NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
443095 |
2kdo   |
16119 | cing | 4-filtered-FRED | STAR | entry | full | 2430 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2kdo
# This FRED archive file contains, for PDB entry <2kdo>:
#
# - 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, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2kdo
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2kdo
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 28968.44
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 $Ribosome_maturation_protein_SBDS A . 1 1
stop_
save_
save_Ribosome_maturation_protein_SBDS
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ribosome maturation protein SBDS"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GHMSIFTPTNQIRLTNVAVVRMKRAGKRFEIACYKNKVVGWRSGVEKDLDEVLQTHSVFVNVSKGQVAKKEDLISAFGTDDQTEICKQILTKGEVQVSDKERHTQLEQMFRDIATIVADKCVNPETKRPYTVILIERAMKDIHYSVKTNKSTKQQALEVIKQLKEKMKIERAHMRLRFILPVNEGKKLKEKLKPLIKVIESEDYGQQLEIVCLIDPGCFREIDELIKKETKGKGSLEVLNLKDVEEGDEKFE
_Entity.Number_of_monomers 252
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 HIS . 1 1
3 MET . 1 1
4 SER . 1 1
5 ILE . 1 1
6 PHE . 1 1
7 THR . 1 1
8 PRO . 1 1
9 THR . 1 1
10 ASN . 1 1
11 GLN . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 LEU . 1 1
15 THR . 1 1
16 ASN . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 VAL . 1 1
20 VAL . 1 1
21 ARG . 1 1
22 MET . 1 1
23 LYS . 1 1
24 ARG . 1 1
25 ALA . 1 1
26 GLY . 1 1
27 LYS . 1 1
28 ARG . 1 1
29 PHE . 1 1
30 GLU . 1 1
31 ILE . 1 1
32 ALA . 1 1
33 CYS . 1 1
34 TYR . 1 1
35 LYS . 1 1
36 ASN . 1 1
37 LYS . 1 1
38 VAL . 1 1
39 VAL . 1 1
40 GLY . 1 1
41 TRP . 1 1
42 ARG . 1 1
43 SER . 1 1
44 GLY . 1 1
45 VAL . 1 1
46 GLU . 1 1
47 LYS . 1 1
48 ASP . 1 1
49 LEU . 1 1
50 ASP . 1 1
51 GLU . 1 1
52 VAL . 1 1
53 LEU . 1 1
54 GLN . 1 1
55 THR . 1 1
56 HIS . 1 1
57 SER . 1 1
58 VAL . 1 1
59 PHE . 1 1
60 VAL . 1 1
61 ASN . 1 1
62 VAL . 1 1
63 SER . 1 1
64 LYS . 1 1
65 GLY . 1 1
66 GLN . 1 1
67 VAL . 1 1
68 ALA . 1 1
69 LYS . 1 1
70 LYS . 1 1
71 GLU . 1 1
72 ASP . 1 1
73 LEU . 1 1
74 ILE . 1 1
75 SER . 1 1
76 ALA . 1 1
77 PHE . 1 1
78 GLY . 1 1
79 THR . 1 1
80 ASP . 1 1
81 ASP . 1 1
82 GLN . 1 1
83 THR . 1 1
84 GLU . 1 1
85 ILE . 1 1
86 CYS . 1 1
87 LYS . 1 1
88 GLN . 1 1
89 ILE . 1 1
90 LEU . 1 1
91 THR . 1 1
92 LYS . 1 1
93 GLY . 1 1
94 GLU . 1 1
95 VAL . 1 1
96 GLN . 1 1
97 VAL . 1 1
98 SER . 1 1
99 ASP . 1 1
100 LYS . 1 1
101 GLU . 1 1
102 ARG . 1 1
103 HIS . 1 1
104 THR . 1 1
105 GLN . 1 1
106 LEU . 1 1
107 GLU . 1 1
108 GLN . 1 1
109 MET . 1 1
110 PHE . 1 1
111 ARG . 1 1
112 ASP . 1 1
113 ILE . 1 1
114 ALA . 1 1
115 THR . 1 1
116 ILE . 1 1
117 VAL . 1 1
118 ALA . 1 1
119 ASP . 1 1
120 LYS . 1 1
121 CYS . 1 1
122 VAL . 1 1
123 ASN . 1 1
124 PRO . 1 1
125 GLU . 1 1
126 THR . 1 1
127 LYS . 1 1
128 ARG . 1 1
129 PRO . 1 1
130 TYR . 1 1
131 THR . 1 1
132 VAL . 1 1
133 ILE . 1 1
134 LEU . 1 1
135 ILE . 1 1
136 GLU . 1 1
137 ARG . 1 1
138 ALA . 1 1
139 MET . 1 1
140 LYS . 1 1
141 ASP . 1 1
142 ILE . 1 1
143 HIS . 1 1
144 TYR . 1 1
145 SER . 1 1
146 VAL . 1 1
147 LYS . 1 1
148 THR . 1 1
149 ASN . 1 1
150 LYS . 1 1
151 SER . 1 1
152 THR . 1 1
153 LYS . 1 1
154 GLN . 1 1
155 GLN . 1 1
156 ALA . 1 1
157 LEU . 1 1
158 GLU . 1 1
159 VAL . 1 1
160 ILE . 1 1
161 LYS . 1 1
162 GLN . 1 1
163 LEU . 1 1
164 LYS . 1 1
165 GLU . 1 1
166 LYS . 1 1
167 MET . 1 1
168 LYS . 1 1
169 ILE . 1 1
170 GLU . 1 1
171 ARG . 1 1
172 ALA . 1 1
173 HIS . 1 1
174 MET . 1 1
175 ARG . 1 1
176 LEU . 1 1
177 ARG . 1 1
178 PHE . 1 1
179 ILE . 1 1
180 LEU . 1 1
181 PRO . 1 1
182 VAL . 1 1
183 ASN . 1 1
184 GLU . 1 1
185 GLY . 1 1
186 LYS . 1 1
187 LYS . 1 1
188 LEU . 1 1
189 LYS . 1 1
190 GLU . 1 1
191 LYS . 1 1
192 LEU . 1 1
193 LYS . 1 1
194 PRO . 1 1
195 LEU . 1 1
196 ILE . 1 1
197 LYS . 1 1
198 VAL . 1 1
199 ILE . 1 1
200 GLU . 1 1
201 SER . 1 1
202 GLU . 1 1
203 ASP . 1 1
204 TYR . 1 1
205 GLY . 1 1
206 GLN . 1 1
207 GLN . 1 1
208 LEU . 1 1
209 GLU . 1 1
210 ILE . 1 1
211 VAL . 1 1
212 CYS . 1 1
213 LEU . 1 1
214 ILE . 1 1
215 ASP . 1 1
216 PRO . 1 1
217 GLY . 1 1
218 CYS . 1 1
219 PHE . 1 1
220 ARG . 1 1
221 GLU . 1 1
222 ILE . 1 1
223 ASP . 1 1
224 GLU . 1 1
225 LEU . 1 1
226 ILE . 1 1
227 LYS . 1 1
228 LYS . 1 1
229 GLU . 1 1
230 THR . 1 1
231 LYS . 1 1
232 GLY . 1 1
233 LYS . 1 1
234 GLY . 1 1
235 SER . 1 1
236 LEU . 1 1
237 GLU . 1 1
238 VAL . 1 1
239 LEU . 1 1
240 ASN . 1 1
241 LEU . 1 1
242 LYS . 1 1
243 ASP . 1 1
244 VAL . 1 1
245 GLU . 1 1
246 GLU . 1 1
247 GLY . 1 1
248 ASP . 1 1
249 GLU . 1 1
250 LYS . 1 1
251 PHE . 1 1
252 GLU . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
HIS 2 2 1 1
MET 3 3 1 1
SER 4 4 1 1
ILE 5 5 1 1
PHE 6 6 1 1
THR 7 7 1 1
PRO 8 8 1 1
THR 9 9 1 1
ASN 10 10 1 1
GLN 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
LEU 14 14 1 1
THR 15 15 1 1
ASN 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
VAL 19 19 1 1
VAL 20 20 1 1
ARG 21 21 1 1
MET 22 22 1 1
LYS 23 23 1 1
ARG 24 24 1 1
ALA 25 25 1 1
GLY 26 26 1 1
LYS 27 27 1 1
ARG 28 28 1 1
PHE 29 29 1 1
GLU 30 30 1 1
ILE 31 31 1 1
ALA 32 32 1 1
CYS 33 33 1 1
TYR 34 34 1 1
LYS 35 35 1 1
ASN 36 36 1 1
LYS 37 37 1 1
VAL 38 38 1 1
VAL 39 39 1 1
GLY 40 40 1 1
TRP 41 41 1 1
ARG 42 42 1 1
SER 43 43 1 1
GLY 44 44 1 1
VAL 45 45 1 1
GLU 46 46 1 1
LYS 47 47 1 1
ASP 48 48 1 1
LEU 49 49 1 1
ASP 50 50 1 1
GLU 51 51 1 1
VAL 52 52 1 1
LEU 53 53 1 1
GLN 54 54 1 1
THR 55 55 1 1
HIS 56 56 1 1
SER 57 57 1 1
VAL 58 58 1 1
PHE 59 59 1 1
VAL 60 60 1 1
ASN 61 61 1 1
VAL 62 62 1 1
SER 63 63 1 1
LYS 64 64 1 1
GLY 65 65 1 1
GLN 66 66 1 1
VAL 67 67 1 1
ALA 68 68 1 1
LYS 69 69 1 1
LYS 70 70 1 1
GLU 71 71 1 1
ASP 72 72 1 1
LEU 73 73 1 1
ILE 74 74 1 1
SER 75 75 1 1
ALA 76 76 1 1
PHE 77 77 1 1
GLY 78 78 1 1
THR 79 79 1 1
ASP 80 80 1 1
ASP 81 81 1 1
GLN 82 82 1 1
THR 83 83 1 1
GLU 84 84 1 1
ILE 85 85 1 1
CYS 86 86 1 1
LYS 87 87 1 1
GLN 88 88 1 1
ILE 89 89 1 1
LEU 90 90 1 1
THR 91 91 1 1
LYS 92 92 1 1
GLY 93 93 1 1
GLU 94 94 1 1
VAL 95 95 1 1
GLN 96 96 1 1
VAL 97 97 1 1
SER 98 98 1 1
ASP 99 99 1 1
LYS 100 100 1 1
GLU 101 101 1 1
ARG 102 102 1 1
HIS 103 103 1 1
THR 104 104 1 1
GLN 105 105 1 1
LEU 106 106 1 1
GLU 107 107 1 1
GLN 108 108 1 1
MET 109 109 1 1
PHE 110 110 1 1
ARG 111 111 1 1
ASP 112 112 1 1
ILE 113 113 1 1
ALA 114 114 1 1
THR 115 115 1 1
ILE 116 116 1 1
VAL 117 117 1 1
ALA 118 118 1 1
ASP 119 119 1 1
LYS 120 120 1 1
CYS 121 121 1 1
VAL 122 122 1 1
ASN 123 123 1 1
PRO 124 124 1 1
GLU 125 125 1 1
THR 126 126 1 1
LYS 127 127 1 1
ARG 128 128 1 1
PRO 129 129 1 1
TYR 130 130 1 1
THR 131 131 1 1
VAL 132 132 1 1
ILE 133 133 1 1
LEU 134 134 1 1
ILE 135 135 1 1
GLU 136 136 1 1
ARG 137 137 1 1
ALA 138 138 1 1
MET 139 139 1 1
LYS 140 140 1 1
ASP 141 141 1 1
ILE 142 142 1 1
HIS 143 143 1 1
TYR 144 144 1 1
SER 145 145 1 1
VAL 146 146 1 1
LYS 147 147 1 1
THR 148 148 1 1
ASN 149 149 1 1
LYS 150 150 1 1
SER 151 151 1 1
THR 152 152 1 1
LYS 153 153 1 1
GLN 154 154 1 1
GLN 155 155 1 1
ALA 156 156 1 1
LEU 157 157 1 1
GLU 158 158 1 1
VAL 159 159 1 1
ILE 160 160 1 1
LYS 161 161 1 1
GLN 162 162 1 1
LEU 163 163 1 1
LYS 164 164 1 1
GLU 165 165 1 1
LYS 166 166 1 1
MET 167 167 1 1
LYS 168 168 1 1
ILE 169 169 1 1
GLU 170 170 1 1
ARG 171 171 1 1
ALA 172 172 1 1
HIS 173 173 1 1
MET 174 174 1 1
ARG 175 175 1 1
LEU 176 176 1 1
ARG 177 177 1 1
PHE 178 178 1 1
ILE 179 179 1 1
LEU 180 180 1 1
PRO 181 181 1 1
VAL 182 182 1 1
ASN 183 183 1 1
GLU 184 184 1 1
GLY 185 185 1 1
LYS 186 186 1 1
LYS 187 187 1 1
LEU 188 188 1 1
LYS 189 189 1 1
GLU 190 190 1 1
LYS 191 191 1 1
LEU 192 192 1 1
LYS 193 193 1 1
PRO 194 194 1 1
LEU 195 195 1 1
ILE 196 196 1 1
LYS 197 197 1 1
VAL 198 198 1 1
ILE 199 199 1 1
GLU 200 200 1 1
SER 201 201 1 1
GLU 202 202 1 1
ASP 203 203 1 1
TYR 204 204 1 1
GLY 205 205 1 1
GLN 206 206 1 1
GLN 207 207 1 1
LEU 208 208 1 1
GLU 209 209 1 1
ILE 210 210 1 1
VAL 211 211 1 1
CYS 212 212 1 1
LEU 213 213 1 1
ILE 214 214 1 1
ASP 215 215 1 1
PRO 216 216 1 1
GLY 217 217 1 1
CYS 218 218 1 1
PHE 219 219 1 1
ARG 220 220 1 1
GLU 221 221 1 1
ILE 222 222 1 1
ASP 223 223 1 1
GLU 224 224 1 1
LEU 225 225 1 1
ILE 226 226 1 1
LYS 227 227 1 1
LYS 228 228 1 1
GLU 229 229 1 1
THR 230 230 1 1
LYS 231 231 1 1
GLY 232 232 1 1
LYS 233 233 1 1
GLY 234 234 1 1
SER 235 235 1 1
LEU 236 236 1 1
GLU 237 237 1 1
VAL 238 238 1 1
LEU 239 239 1 1
ASN 240 240 1 1
LEU 241 241 1 1
LYS 242 242 1 1
ASP 243 243 1 1
VAL 244 244 1 1
GLU 245 245 1 1
GLU 246 246 1 1
GLY 247 247 1 1
ASP 248 248 1 1
GLU 249 249 1 1
LYS 250 250 1 1
PHE 251 251 1 1
GLU 252 252 1 1
stop_
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
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1976 1 . . . 1 1
1977 1 . . . 1 1
1978 1 . . . 1 1
1979 1 . . . 1 1
1980 1 . . . 1 1
1981 1 . . . 1 1
1982 1 . . . 1 1
1983 1 . . . 1 1
1984 1 . . . 1 1
1985 1 . . . 1 1
1986 1 . . . 1 1
1987 1 . . . 1 1
1988 1 . . . 1 1
1989 1 . . . 1 1
1990 1 . . . 1 1
1991 1 . . . 1 1
1992 1 . . . 1 1
1993 1 . . . 1 1
1994 1 . . . 1 1
1995 1 . . . 1 1
1996 1 . . . 1 1
1997 1 . . . 1 1
1998 1 . . . 1 1
1999 1 . . . 1 1
2000 1 . . . 1 1
2001 1 . . . 1 1
2002 1 . . . 1 1
2003 1 . . . 1 1
2004 1 . . . 1 1
2005 1 . . . 1 1
2006 1 . . . 1 1
2007 1 . . . 1 1
2008 1 . . . 1 1
2009 1 . . . 1 1
2010 1 . . . 1 1
2011 1 . . . 1 1
2012 1 . . . 1 1
2013 1 . . . 1 1
2014 1 . . . 1 1
2015 1 . . . 1 1
2016 1 . . . 1 1
2017 1 . . . 1 1
2018 1 . . . 1 1
2019 1 . . . 1 1
2020 1 . . . 1 1
2021 1 . . . 1 1
2022 1 . . . 1 1
2023 1 . . . 1 1
2024 1 . . . 1 1
2025 1 . . . 1 1
2026 1 . . . 1 1
2027 1 . . . 1 1
2028 1 . . . 1 1
2029 1 . . . 1 1
2030 1 . . . 1 1
2031 1 . . . 1 1
2032 1 . . . 1 1
2033 1 . . . 1 1
2034 1 . . . 1 1
2035 1 . . . 1 1
2036 1 . . . 1 1
2037 1 . . . 1 1
2038 1 . . . 1 1
2039 1 . . . 1 1
2040 1 . . . 1 1
2041 1 . . . 1 1
2042 1 . . . 1 1
2043 1 . . . 1 1
2044 1 . . . 1 1
2045 1 . . . 1 1
2046 1 . . . 1 1
2047 1 . . . 1 1
2048 1 . . . 1 1
2049 1 . . . 1 1
2050 1 . . . 1 1
2051 1 . . . 1 1
2052 1 . . . 1 1
2053 1 . . . 1 1
2054 1 . . . 1 1
2055 1 . . . 1 1
2056 1 . . . 1 1
2057 1 . . . 1 1
2058 1 . . . 1 1
2059 1 . . . 1 1
2060 1 . . . 1 1
2061 1 . . . 1 1
2062 1 . . . 1 1
2063 1 . . . 1 1
2064 1 . . . 1 1
2065 1 . . . 1 1
2066 1 . . . 1 1
2067 1 . . . 1 1
2068 1 . . . 1 1
2069 1 . . . 1 1
2070 1 . . . 1 1
2071 1 . . . 1 1
2072 1 . . . 1 1
2073 1 . . . 1 1
2074 1 . . . 1 1
2075 1 . . . 1 1
2076 1 . . . 1 1
2077 1 . . . 1 1
2078 1 . . . 1 1
2079 1 . . . 1 1
2080 1 . . . 1 1
2081 1 . . . 1 1
2082 1 . . . 1 1
2083 1 . . . 1 1
2084 1 . . . 1 1
2085 1 . . . 1 1
2086 1 . . . 1 1
2087 1 . . . 1 1
2088 1 . . . 1 1
2089 1 . . . 1 1
2090 1 . . . 1 1
2091 1 . . . 1 1
2092 1 . . . 1 1
2093 1 . . . 1 1
2094 1 . . . 1 1
2095 1 . . . 1 1
2096 1 . . . 1 1
2097 1 . . . 1 1
2098 1 . . . 1 1
2099 1 . . . 1 1
2100 1 . . . 1 1
2101 1 . . . 1 1
2102 1 . . . 1 1
2103 1 . . . 1 1
2104 1 . . . 1 1
2105 1 . . . 1 1
2106 1 . . . 1 1
2107 1 . . . 1 1
2108 1 . . . 1 1
2109 1 . . . 1 1
2110 1 . . . 1 1
2111 1 . . . 1 1
2112 1 . . . 1 1
2113 1 . . . 1 1
2114 1 . . . 1 1
2115 1 . . . 1 1
2116 1 . . . 1 1
2117 1 . . . 1 1
2118 1 . . . 1 1
2119 1 . . . 1 1
2120 1 . . . 1 1
2121 1 . . . 1 1
2122 1 . . . 1 1
2123 1 . . . 1 1
2124 1 . . . 1 1
2125 1 . . . 1 1
2126 1 . . . 1 1
2127 1 . . . 1 1
2128 1 . . . 1 1
2129 1 . . . 1 1
2130 1 . . . 1 1
2131 1 . . . 1 1
2132 1 . . . 1 1
2133 1 . . . 1 1
2134 1 . . . 1 1
2135 1 . . . 1 1
2136 1 . . . 1 1
2137 1 . . . 1 1
2138 1 . . . 1 1
2139 1 . . . 1 1
2140 1 . . . 1 1
2141 1 . . . 1 1
2142 1 . . . 1 1
2143 1 . . . 1 1
2144 1 . . . 1 1
2145 1 . . . 1 1
2146 1 . . . 1 1
2147 1 . . . 1 1
2148 1 . . . 1 1
2149 1 . . . 1 1
2150 1 . . . 1 1
2151 1 . . . 1 1
2152 1 . . . 1 1
2153 1 . . . 1 1
2154 1 . . . 1 1
2155 1 . . . 1 1
2156 1 . . . 1 1
2157 1 . . . 1 1
2158 1 . . . 1 1
2159 1 . . . 1 1
2160 1 . . . 1 1
2161 1 . . . 1 1
2162 1 . . . 1 1
2163 1 . . . 1 1
2164 1 . . . 1 1
2165 1 . . . 1 1
2166 1 . . . 1 1
2167 1 . . . 1 1
2168 1 . . . 1 1
2169 1 . . . 1 1
2170 1 . . . 1 1
2171 1 . . . 1 1
2172 1 . . . 1 1
2173 1 . . . 1 1
2174 1 . . . 1 1
2175 1 . . . 1 1
2176 1 . . . 1 1
2177 1 . . . 1 1
2178 1 . . . 1 1
2179 1 . . . 1 1
2180 1 . . . 1 1
2181 1 . . . 1 1
2182 1 . . . 1 1
2183 1 . . . 1 1
2184 1 . . . 1 1
2185 1 . . . 1 1
2186 1 . . . 1 1
2187 1 . . . 1 1
2188 1 . . . 1 1
2189 1 . . . 1 1
2190 1 . . . 1 1
2191 1 . . . 1 1
2192 1 . . . 1 1
2193 1 . . . 1 1
2194 1 . . . 1 1
2195 1 . . . 1 1
2196 1 . . . 1 1
2197 1 . . . 1 1
2198 1 . . . 1 1
2199 1 . . . 1 1
2200 1 . . . 1 1
2201 1 . . . 1 1
2202 1 . . . 1 1
2203 1 . . . 1 1
2204 1 . . . 1 1
2205 1 . . . 1 1
2206 1 . . . 1 1
2207 1 . . . 1 1
2208 1 . . . 1 1
2209 1 . . . 1 1
2210 1 . . . 1 1
2211 1 . . . 1 1
2212 1 . . . 1 1
2213 1 . . . 1 1
2214 1 . . . 1 1
2215 1 . . . 1 1
2216 1 . . . 1 1
2217 1 . . . 1 1
2218 1 . . . 1 1
2219 1 . . . 1 1
2220 1 . . . 1 1
2221 1 . . . 1 1
2222 1 . . . 1 1
2223 1 . . . 1 1
2224 1 . . . 1 1
2225 1 . . . 1 1
2226 1 . . . 1 1
2227 1 . . . 1 1
2228 1 . . . 1 1
2229 1 . . . 1 1
2230 1 . . . 1 1
2231 1 . . . 1 1
2232 1 . . . 1 1
2233 1 . . . 1 1
2234 1 . . . 1 1
2235 1 . . . 1 1
2236 1 . . . 1 1
2237 1 . . . 1 1
2238 1 . . . 1 1
2239 1 . . . 1 1
2240 1 . . . 1 1
2241 1 . . . 1 1
2242 1 . . . 1 1
2243 1 . . . 1 1
2244 1 . . . 1 1
2245 1 . . . 1 1
2246 1 . . . 1 1
2247 1 . . . 1 1
2248 1 . . . 1 1
2249 1 . . . 1 1
2250 1 . . . 1 1
2251 1 . . . 1 1
2252 1 . . . 1 1
2253 1 . . . 1 1
2254 1 . . . 1 1
2255 1 . . . 1 1
2256 1 . . . 1 1
2257 1 . . . 1 1
2258 1 . . . 1 1
2259 1 . . . 1 1
2260 1 . . . 1 1
2261 1 . . . 1 1
2262 1 . . . 1 1
2263 1 . . . 1 1
2264 1 . . . 1 1
2265 1 . . . 1 1
2266 1 . . . 1 1
2267 1 . . . 1 1
2268 1 . . . 1 1
2269 1 . . . 1 1
2270 1 . . . 1 1
2271 1 . . . 1 1
2272 1 . . . 1 1
2273 1 . . . 1 1
2274 1 . . . 1 1
2275 1 . . . 1 1
2276 1 . . . 1 1
2277 1 . . . 1 1
2278 1 . . . 1 1
2279 1 . . . 1 1
2280 1 . . . 1 1
2281 1 . . . 1 1
2282 1 . . . 1 1
2283 1 . . . 1 1
2284 1 . . . 1 1
2285 1 . . . 1 1
2286 1 . . . 1 1
2287 1 . . . 1 1
2288 1 . . . 1 1
2289 1 . . . 1 1
2290 1 . . . 1 1
2291 1 . . . 1 1
2292 1 . . . 1 1
2293 1 . . . 1 1
2294 1 . . . 1 1
2295 1 . . . 1 1
2296 1 . . . 1 1
2297 1 . . . 1 1
2298 1 . . . 1 1
2299 1 . . . 1 1
2300 1 . . . 1 1
2301 1 . . . 1 1
2302 1 . . . 1 1
2303 1 . . . 1 1
2304 1 . . . 1 1
2305 1 . . . 1 1
2306 1 . . . 1 1
2307 1 . . . 1 1
2308 1 . . . 1 1
2309 1 . . . 1 1
2310 1 . . . 1 1
2311 1 . . . 1 1
2312 1 . . . 1 1
2313 1 . . . 1 1
2314 1 . . . 1 1
2315 1 . . . 1 1
2316 1 . . . 1 1
2317 1 . . . 1 1
2318 1 . . . 1 1
2319 1 . . . 1 1
2320 1 . . . 1 1
2321 1 . . . 1 1
2322 1 . . . 1 1
2323 1 . . . 1 1
2324 1 . . . 1 1
2325 1 . . . 1 1
2326 1 . . . 1 1
2327 1 . . . 1 1
2328 1 . . . 1 1
2329 1 . . . 1 1
2330 1 . . . 1 1
2331 1 . . . 1 1
2332 1 . . . 1 1
2333 1 . . . 1 1
2334 1 . . . 1 1
2335 1 . . . 1 1
2336 1 . . . 1 1
2337 1 . . . 1 1
2338 1 . . . 1 1
2339 1 . . . 1 1
2340 1 . . . 1 1
2341 1 . . . 1 1
2342 1 . . . 1 1
2343 1 . . . 1 1
2344 1 . . . 1 1
2345 1 . . . 1 1
2346 1 . . . 1 1
2347 1 . . . 1 1
2348 1 . . . 1 1
2349 1 . . . 1 1
2350 1 . . . 1 1
2351 1 . . . 1 1
2352 1 . . . 1 1
2353 1 . . . 1 1
2354 1 . . . 1 1
2355 1 . . . 1 1
2356 1 . . . 1 1
2357 1 . . . 1 1
2358 1 . . . 1 1
2359 1 . . . 1 1
2360 1 . . . 1 1
2361 1 . . . 1 1
2362 1 . . . 1 1
2363 1 . . . 1 1
2364 1 . . . 1 1
2365 1 . . . 1 1
2366 1 . . . 1 1
2367 1 . . . 1 1
2368 1 . . . 1 1
2369 1 . . . 1 1
2370 1 . . . 1 1
2371 1 . . . 1 1
2372 1 . . . 1 1
2373 1 . . . 1 1
2374 1 . . . 1 1
2375 1 . . . 1 1
2376 1 . . . 1 1
2377 1 . . . 1 1
2378 1 . . . 1 1
2379 1 . . . 1 1
2380 1 . . . 1 1
2381 1 . . . 1 1
2382 1 . . . 1 1
2383 1 . . . 1 1
2384 1 . . . 1 1
2385 1 . . . 1 1
2386 1 . . . 1 1
2387 1 . . . 1 1
2388 1 . . . 1 1
2389 1 . . . 1 1
2390 1 . . . 1 1
2391 1 . . . 1 1
2392 1 . . . 1 1
2393 1 . . . 1 1
2394 1 . . . 1 1
2395 1 . . . 1 1
2396 1 . . . 1 1
2397 1 . . . 1 1
2398 1 . . . 1 1
2399 1 . . . 1 1
2400 1 . . . 1 1
2401 1 . . . 1 1
2402 1 . . . 1 1
2403 1 . . . 1 1
2404 1 . . . 1 1
2405 1 . . . 1 1
2406 1 . . . 1 1
2407 1 . . . 1 1
2408 1 . . . 1 1
2409 1 . . . 1 1
2410 1 . . . 1 1
2411 1 . . . 1 1
2412 1 . . . 1 1
2413 1 . . . 1 1
2414 1 . . . 1 1
2415 1 . . . 1 1
2416 1 . . . 1 1
2417 1 . . . 1 1
2418 1 . . . 1 1
2419 1 . . . 1 1
2420 1 . . . 1 1
2421 1 . . . 1 1
2422 1 . . . 1 1
2423 1 . . . 1 1
2424 1 . . . 1 1
2425 1 . . . 1 1
2426 1 . . . 1 1
2427 1 . . . 1 1
2428 1 . . . 1 1
2429 1 . . . 1 1
2430 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 6 PHE H 1 6 PHE HN 1 1
1 1 2 1 1 7 THR H 1 7 THR HN 1 1
2 1 1 1 1 6 PHE HA 1 6 PHE HA 1 1
2 1 2 1 1 6 PHE HB2 1 6 PHE HB2 1 1
3 1 1 1 1 6 PHE HA 1 6 PHE HA 1 1
3 1 2 1 1 6 PHE HB3 1 6 PHE HB1 1 1
4 1 1 1 1 6 PHE HA 1 6 PHE HA 1 1
4 1 2 1 1 7 THR HA 1 7 THR HA 1 1
5 1 1 1 1 7 THR H 1 7 THR HN 1 1
5 1 2 1 1 7 THR HB 1 7 THR HB 1 1
6 1 1 1 1 7 THR H 1 7 THR HN 1 1
6 1 2 1 1 8 PRO HA 1 8 PRO HA 1 1
7 1 1 1 1 7 THR HA 1 7 THR HA 1 1
7 1 2 1 1 8 PRO HA 1 8 PRO HA 1 1
8 1 1 1 1 7 THR HA 1 7 THR HA 1 1
8 1 2 1 1 8 PRO HD2 1 8 PRO HD2 1 1
9 1 1 1 1 7 THR HA 1 7 THR HA 1 1
9 1 2 1 1 8 PRO QD 1 8 PRO HD* 1 1
10 1 1 1 1 7 THR HA 1 7 THR HA 1 1
10 1 2 1 1 8 PRO HD3 1 8 PRO HD1 1 1
11 1 1 1 1 7 THR HA 1 7 THR HA 1 1
11 1 2 1 1 8 PRO QG 1 8 PRO HG* 1 1
12 1 1 1 1 7 THR HA 1 7 THR HA 1 1
12 1 2 1 1 15 THR HA 1 15 THR HA 1 1
13 1 1 1 1 7 THR HA 1 7 THR HA 1 1
13 1 2 1 1 15 THR HB 1 15 THR HB 1 1
14 1 1 1 1 7 THR HA 1 7 THR HA 1 1
14 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
15 1 1 1 1 7 THR HB 1 7 THR HB 1 1
15 1 2 1 1 8 PRO HD2 1 8 PRO HD2 1 1
16 1 1 1 1 7 THR HB 1 7 THR HB 1 1
16 1 2 1 1 8 PRO QD 1 8 PRO HD* 1 1
17 1 1 1 1 7 THR HB 1 7 THR HB 1 1
17 1 2 1 1 8 PRO HD3 1 8 PRO HD1 1 1
18 1 1 1 1 7 THR HB 1 7 THR HB 1 1
18 1 2 1 1 15 THR HB 1 15 THR HB 1 1
19 1 1 1 1 7 THR HB 1 7 THR HB 1 1
19 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
20 1 1 1 1 7 THR MG 1 7 THR HG23 1 1
20 1 2 1 1 8 PRO QG 1 8 PRO HG* 1 1
21 1 1 1 1 7 THR MG 1 7 THR HG23 1 1
21 1 2 1 1 15 THR HA 1 15 THR HA 1 1
22 1 1 1 1 7 THR MG 1 7 THR HG23 1 1
22 1 2 1 1 15 THR HB 1 15 THR HB 1 1
23 1 1 1 1 7 THR MG 1 7 THR HG23 1 1
23 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
24 1 1 1 1 8 PRO QD 1 8 PRO HD* 1 1
24 1 2 1 1 15 THR HB 1 15 THR HB 1 1
25 1 1 1 1 8 PRO QD 1 8 PRO HD* 1 1
25 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
26 1 1 1 1 8 PRO QG 1 8 PRO HG* 1 1
26 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
27 1 1 1 1 9 THR HA 1 9 THR HA 1 1
27 1 2 1 1 9 THR MG 1 9 THR HG23 1 1
28 1 1 1 1 9 THR HA 1 9 THR HA 1 1
28 1 2 1 1 16 ASN HA 1 16 ASN HA 1 1
29 1 1 1 1 9 THR HB 1 9 THR HB 1 1
29 1 2 1 1 9 THR MG 1 9 THR HG23 1 1
30 1 1 1 1 11 GLN H 1 11 GLN HN 1 1
30 1 2 1 1 12 ILE H 1 12 ILE HN 1 1
31 1 1 1 1 11 GLN H 1 11 GLN HN 1 1
31 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
32 1 1 1 1 11 GLN H 1 11 GLN HN 1 1
32 1 2 1 1 13 ARG QB 1 13 ARG HB* 1 1
33 1 1 1 1 11 GLN H 1 11 GLN HN 1 1
33 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
34 1 1 1 1 11 GLN HA 1 11 GLN HA 1 1
34 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
35 1 1 1 1 11 GLN QB 1 11 GLN HB* 1 1
35 1 2 1 1 12 ILE H 1 12 ILE HN 1 1
36 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
36 1 2 1 1 12 ILE HB 1 12 ILE HB 1 1
37 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
37 1 2 1 1 12 ILE MD 1 12 ILE HD13 1 1
38 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
38 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
39 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
39 1 2 1 1 12 ILE MG 1 12 ILE HG23 1 1
40 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
40 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
41 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
41 1 2 1 1 13 ARG QB 1 13 ARG HB* 1 1
42 1 1 1 1 12 ILE H 1 12 ILE HN 1 1
42 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
43 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
43 1 2 1 1 12 ILE MD 1 12 ILE HD13 1 1
44 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
44 1 2 1 1 12 ILE QG 1 12 ILE HG1* 1 1
45 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
45 1 2 1 1 12 ILE MG 1 12 ILE HG23 1 1
46 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
46 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
47 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
47 1 2 1 1 13 ARG QB 1 13 ARG HB* 1 1
48 1 1 1 1 12 ILE HA 1 12 ILE HA 1 1
48 1 2 1 1 13 ARG QG 1 13 ARG HG1 1 1
49 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
49 1 2 1 1 12 ILE MD 1 12 ILE HD13 1 1
50 1 1 1 1 12 ILE HB 1 12 ILE HB 1 1
50 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
51 1 1 1 1 12 ILE MD 1 12 ILE HD13 1 1
51 1 2 1 1 52 VAL HA 1 52 VAL HA 1 1
52 1 1 1 1 12 ILE MD 1 12 ILE HD13 1 1
52 1 2 1 1 54 GLN HA 1 54 GLN HA 1 1
53 1 1 1 1 12 ILE QG 1 12 ILE HG11 1 1
53 1 2 1 1 12 ILE MG 1 12 ILE HG23 1 1
54 1 1 1 1 12 ILE QG 1 12 ILE HG1* 1 1
54 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
55 1 1 1 1 12 ILE QG 1 12 ILE HG1* 1 1
55 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
56 1 1 1 1 12 ILE QG 1 12 ILE HG11 1 1
56 1 2 1 1 54 GLN HA 1 54 GLN HA 1 1
57 1 1 1 1 12 ILE QG 1 12 ILE HG1* 1 1
57 1 2 1 1 54 GLN QB 1 54 GLN HB* 1 1
58 1 1 1 1 12 ILE MG 1 12 ILE HG21 1 1
58 1 2 1 1 13 ARG H 1 13 ARG HN 1 1
59 1 1 1 1 12 ILE MG 1 12 ILE HG23 1 1
59 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
60 1 1 1 1 13 ARG H 1 13 ARG HN 1 1
60 1 2 1 1 13 ARG QB 1 13 ARG HB* 1 1
61 1 1 1 1 13 ARG H 1 13 ARG HN 1 1
61 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
62 1 1 1 1 13 ARG H 1 13 ARG HN 1 1
62 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
63 1 1 1 1 13 ARG HA 1 13 ARG HA 1 1
63 1 2 1 1 13 ARG QD 1 13 ARG HD* 1 1
64 1 1 1 1 13 ARG HA 1 13 ARG HA 1 1
64 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
65 1 1 1 1 13 ARG HA 1 13 ARG HA 1 1
65 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
66 1 1 1 1 13 ARG HA 1 13 ARG HA 1 1
66 1 2 1 1 14 LEU QB 1 14 LEU HB* 1 1
67 1 1 1 1 13 ARG HA 1 13 ARG HA 1 1
67 1 2 1 1 15 THR H 1 15 THR HN 1 1
68 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
68 1 2 1 1 13 ARG QD 1 13 ARG HD* 1 1
69 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
69 1 2 1 1 13 ARG QG 1 13 ARG HG* 1 1
70 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
70 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
71 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
71 1 2 1 1 14 LEU QB 1 14 LEU HB* 1 1
72 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
72 1 2 1 1 15 THR HA 1 15 THR HA 1 1
73 1 1 1 1 13 ARG QB 1 13 ARG HB* 1 1
73 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
74 1 1 1 1 13 ARG QG 1 13 ARG HG* 1 1
74 1 2 1 1 14 LEU H 1 14 LEU HN 1 1
75 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
75 1 2 1 1 14 LEU QB 1 14 LEU HB* 1 1
76 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
76 1 2 1 1 14 LEU HG 1 14 LEU HG 1 1
77 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
77 1 2 1 1 15 THR H 1 15 THR HN 1 1
78 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
78 1 2 1 1 15 THR HA 1 15 THR HA 1 1
79 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
79 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
80 1 1 1 1 14 LEU H 1 14 LEU HN 1 1
80 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
81 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
81 1 2 1 1 15 THR H 1 15 THR HN 1 1
82 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
82 1 2 1 1 17 VAL HB 1 17 VAL HB 1 1
83 1 1 1 1 14 LEU HA 1 14 LEU HA 1 1
83 1 2 1 1 17 VAL MG1 1 17 VAL HG23 1 1
84 1 1 1 1 14 LEU QB 1 14 LEU HB* 1 1
84 1 2 1 1 15 THR HA 1 15 THR HA 1 1
85 1 1 1 1 14 LEU QB 1 14 LEU HB* 1 1
85 1 2 1 1 17 VAL MG1 1 17 VAL HG23 1 1
86 1 1 1 1 14 LEU HG 1 14 LEU HG 1 1
86 1 2 1 1 17 VAL MG1 1 17 VAL HG23 1 1
87 1 1 1 1 14 LEU HG 1 14 LEU HG 1 1
87 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
88 1 1 1 1 15 THR H 1 15 THR HN 1 1
88 1 2 1 1 15 THR HB 1 15 THR HB 1 1
89 1 1 1 1 15 THR H 1 15 THR HN 1 1
89 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
90 1 1 1 1 15 THR H 1 15 THR HN 1 1
90 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
91 1 1 1 1 15 THR H 1 15 THR HN 1 1
91 1 2 1 1 17 VAL MG1 1 17 VAL HG23 1 1
92 1 1 1 1 15 THR HA 1 15 THR HA 1 1
92 1 2 1 1 15 THR MG 1 15 THR HG23 1 1
93 1 1 1 1 15 THR HA 1 15 THR HA 1 1
93 1 2 1 1 16 ASN HA 1 16 ASN HA 1 1
94 1 1 1 1 15 THR HA 1 15 THR HA 1 1
94 1 2 1 1 17 VAL H 1 17 VAL HN 1 1
95 1 1 1 1 16 ASN QB 1 16 ASN HB* 1 1
95 1 2 1 1 34 TYR HA 1 34 TYR HA 1 1
96 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
96 1 2 1 1 17 VAL HB 1 17 VAL HB 1 1
97 1 1 1 1 17 VAL H 1 17 VAL HN 1 1
97 1 2 1 1 17 VAL MG1 1 17 VAL HG23 1 1
98 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
98 1 2 1 1 18 ALA H 1 18 ALA HN 1 1
99 1 1 1 1 17 VAL HA 1 17 VAL HA 1 1
99 1 2 1 1 18 ALA HA 1 18 ALA HA 1 1
100 1 1 1 1 17 VAL HB 1 17 VAL HB 1 1
100 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
101 1 1 1 1 17 VAL HB 1 17 VAL HB 1 1
101 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
102 1 1 1 1 17 VAL MG1 1 17 VAL HG23 1 1
102 1 2 1 1 18 ALA H 1 18 ALA HN 1 1
103 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
103 1 2 1 1 18 ALA MB 1 18 ALA HB3 1 1
104 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
104 1 2 1 1 19 VAL H 1 19 VAL HN 1 1
105 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
105 1 2 1 1 19 VAL HA 1 19 VAL HA 1 1
106 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
106 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
107 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
107 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
108 1 1 1 1 18 ALA H 1 18 ALA HN 1 1
108 1 2 1 1 34 TYR HA 1 34 TYR HA 1 1
109 1 1 1 1 18 ALA HA 1 18 ALA HA 1 1
109 1 2 1 1 19 VAL H 1 19 VAL HN 1 1
110 1 1 1 1 18 ALA HA 1 18 ALA HA 1 1
110 1 2 1 1 19 VAL HB 1 19 VAL HB 1 1
111 1 1 1 1 18 ALA HA 1 18 ALA HA 1 1
111 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
112 1 1 1 1 18 ALA HA 1 18 ALA HA 1 1
112 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
113 1 1 1 1 18 ALA MB 1 18 ALA HB3 1 1
113 1 2 1 1 19 VAL H 1 19 VAL HN 1 1
114 1 1 1 1 18 ALA MB 1 18 ALA HB3 1 1
114 1 2 1 1 19 VAL HA 1 19 VAL HA 1 1
115 1 1 1 1 18 ALA MB 1 18 ALA HB3 1 1
115 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
116 1 1 1 1 18 ALA MB 1 18 ALA HB3 1 1
116 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
117 1 1 1 1 18 ALA MB 1 18 ALA HB3 1 1
117 1 2 1 1 33 CYS QB 1 33 CYSH HB* 1 1
118 1 1 1 1 18 ALA O 1 18 ALA O 1 1
118 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
119 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
119 1 2 1 1 19 VAL HB 1 19 VAL HB 1 1
120 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
120 1 2 1 1 19 VAL QG 1 19 VAL HG23 1 1
121 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
121 1 2 1 1 20 VAL HB 1 20 VAL HB 1 1
122 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
122 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
123 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
123 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
124 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
124 1 2 1 1 96 GLN QB 1 96 GLN HB* 1 1
125 1 1 1 1 19 VAL H 1 19 VAL HN 1 1
125 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
126 1 1 1 1 19 VAL HA 1 19 VAL HA 1 1
126 1 2 1 1 19 VAL QG 1 19 VAL HG23 1 1
127 1 1 1 1 19 VAL HA 1 19 VAL HA 1 1
127 1 2 1 1 20 VAL H 1 20 VAL HN 1 1
128 1 1 1 1 19 VAL HA 1 19 VAL HA 1 1
128 1 2 1 1 20 VAL HB 1 20 VAL HB 1 1
129 1 1 1 1 19 VAL HA 1 19 VAL HA 1 1
129 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
130 1 1 1 1 19 VAL HA 1 19 VAL HA 1 1
130 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
131 1 1 1 1 19 VAL HB 1 19 VAL HB 1 1
131 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
132 1 1 1 1 19 VAL HB 1 19 VAL HB 1 1
132 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
133 1 1 1 1 19 VAL QG 1 19 VAL HG23 1 1
133 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
134 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
134 1 2 1 1 20 VAL MG2 1 20 VAL HG23 1 1
135 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
135 1 2 1 1 21 ARG H 1 21 ARG HN 1 1
136 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
136 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
137 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
137 1 2 1 1 31 ILE O 1 31 ILE O 1 1
138 1 1 1 1 20 VAL H 1 20 VAL HN 1 1
138 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
139 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
139 1 2 1 1 21 ARG H 1 21 ARG HN 1 1
140 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
140 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
141 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
141 1 2 1 1 95 VAL HA 1 95 VAL HA 1 1
142 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
142 1 2 1 1 95 VAL QG 1 95 VAL HG23 1 1
143 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
143 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
144 1 1 1 1 20 VAL HA 1 20 VAL HA 1 1
144 1 2 1 1 96 GLN QB 1 96 GLN HB* 1 1
145 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
145 1 2 1 1 21 ARG H 1 21 ARG HN 1 1
146 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
146 1 2 1 1 38 VAL QG 1 38 VAL HG23 1 1
147 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
147 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
148 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
148 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
149 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
149 1 2 1 1 95 VAL HA 1 95 VAL HA 1 1
150 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
150 1 2 1 1 95 VAL QG 1 95 VAL HG23 1 1
151 1 1 1 1 20 VAL HB 1 20 VAL HB 1 1
151 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
152 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
152 1 2 1 1 21 ARG H 1 21 ARG HN 1 1
153 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
153 1 2 1 1 21 ARG HA 1 21 ARG HA 1 1
154 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
154 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
155 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
155 1 2 1 1 38 VAL QG 1 38 VAL HG23 1 1
156 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
156 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
157 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
157 1 2 1 1 90 LEU QD 1 90 LEU HD23 1 1
158 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
158 1 2 1 1 90 LEU HG 1 90 LEU HG 1 1
159 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
159 1 2 1 1 93 GLY QA 1 93 GLY HA* 1 1
160 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
160 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
161 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
161 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
162 1 1 1 1 20 VAL MG2 1 20 VAL HG23 1 1
162 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
163 1 1 1 1 20 VAL O 1 20 VAL O 1 1
163 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
164 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
164 1 2 1 1 22 MET H 1 22 MET HN 1 1
165 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
165 1 2 1 1 22 MET HA 1 22 MET HA 1 1
166 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
166 1 2 1 1 22 MET QB 1 22 MET HB* 1 1
167 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
167 1 2 1 1 30 GLU QB 1 30 GLU HB* 1 1
168 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
168 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
169 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
169 1 2 1 1 93 GLY QA 1 93 GLY HA* 1 1
170 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
170 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
171 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
171 1 2 1 1 94 GLU QB 1 94 GLU HB* 1 1
172 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
172 1 2 1 1 94 GLU O 1 94 GLU O 1 1
173 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
173 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
174 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
174 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
175 1 1 1 1 21 ARG H 1 21 ARG HN 1 1
175 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
176 1 1 1 1 21 ARG HA 1 21 ARG HA 1 1
176 1 2 1 1 22 MET H 1 22 MET HN 1 1
177 1 1 1 1 21 ARG HA 1 21 ARG HA 1 1
177 1 2 1 1 30 GLU HG2 1 30 GLU HG2 1 1
178 1 1 1 1 21 ARG HA 1 21 ARG HA 1 1
178 1 2 1 1 30 GLU HG3 1 30 GLU HG1 1 1
179 1 1 1 1 21 ARG QB 1 21 ARG HB* 1 1
179 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
180 1 1 1 1 21 ARG QB 1 21 ARG HB* 1 1
180 1 2 1 1 30 GLU HA 1 30 GLU HA 1 1
181 1 1 1 1 21 ARG QB 1 21 ARG HB* 1 1
181 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
182 1 1 1 1 21 ARG QG 1 21 ARG HG* 1 1
182 1 2 1 1 22 MET HA 1 22 MET HA 1 1
183 1 1 1 1 21 ARG QG 1 21 ARG HG* 1 1
183 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
184 1 1 1 1 21 ARG QG 1 21 ARG HG* 1 1
184 1 2 1 1 23 LYS QE 1 23 LYS HE* 1 1
185 1 1 1 1 22 MET H 1 22 MET HN 1 1
185 1 2 1 1 22 MET QB 1 22 MET HB1 1 1
186 1 1 1 1 22 MET H 1 22 MET HN 1 1
186 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
187 1 1 1 1 22 MET H 1 22 MET HN 1 1
187 1 2 1 1 23 LYS HA 1 23 LYS HA 1 1
188 1 1 1 1 22 MET H 1 22 MET HN 1 1
188 1 2 1 1 23 LYS QE 1 23 LYS HE* 1 1
189 1 1 1 1 22 MET H 1 22 MET HN 1 1
189 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
190 1 1 1 1 22 MET H 1 22 MET HN 1 1
190 1 2 1 1 28 ARG QB 1 28 ARG HB* 1 1
191 1 1 1 1 22 MET H 1 22 MET HN 1 1
191 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
192 1 1 1 1 22 MET H 1 22 MET HN 1 1
192 1 2 1 1 29 PHE HA 1 29 PHE HA 1 1
193 1 1 1 1 22 MET H 1 22 MET HN 1 1
193 1 2 1 1 29 PHE QB 1 29 PHE HB* 1 1
194 1 1 1 1 22 MET H 1 22 MET HN 1 1
194 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
195 1 1 1 1 22 MET H 1 22 MET HN 1 1
195 1 2 1 1 30 GLU QB 1 30 GLU HB* 1 1
196 1 1 1 1 22 MET H 1 22 MET HN 1 1
196 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
197 1 1 1 1 22 MET H 1 22 MET HN 1 1
197 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
198 1 1 1 1 22 MET H 1 22 MET HN 1 1
198 1 2 1 1 89 ILE QG 1 89 ILE HG1* 1 1
199 1 1 1 1 22 MET H 1 22 MET HN 1 1
199 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
200 1 1 1 1 22 MET HA 1 22 MET HA 1 1
200 1 2 1 1 22 MET HG2 1 22 MET HG2 1 1
201 1 1 1 1 22 MET HA 1 22 MET HA 1 1
201 1 2 1 1 22 MET QG 1 22 MET HG* 1 1
202 1 1 1 1 22 MET HA 1 22 MET HA 1 1
202 1 2 1 1 22 MET HG3 1 22 MET HG1 1 1
203 1 1 1 1 22 MET HA 1 22 MET HA 1 1
203 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
204 1 1 1 1 22 MET HA 1 22 MET HA 1 1
204 1 2 1 1 23 LYS QD 1 23 LYS HD* 1 1
205 1 1 1 1 22 MET HA 1 22 MET HA 1 1
205 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
206 1 1 1 1 22 MET HA 1 22 MET HA 1 1
206 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
207 1 1 1 1 22 MET HA 1 22 MET HA 1 1
207 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
208 1 1 1 1 22 MET HA 1 22 MET HA 1 1
208 1 2 1 1 93 GLY QA 1 93 GLY HA* 1 1
209 1 1 1 1 22 MET QB 1 22 MET HB1 1 1
209 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
210 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
210 1 2 1 1 23 LYS HA 1 23 LYS HA 1 1
211 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
211 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
212 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
212 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
213 1 1 1 1 22 MET QB 1 22 MET HB1 1 1
213 1 2 1 1 89 ILE HA 1 89 ILE HA 1 1
214 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
214 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
215 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
215 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
216 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
216 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
217 1 1 1 1 22 MET QB 1 22 MET HB* 1 1
217 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
218 1 1 1 1 22 MET QG 1 22 MET HG* 1 1
218 1 2 1 1 23 LYS H 1 23 LYS HN 1 1
219 1 1 1 1 22 MET QG 1 22 MET HG* 1 1
219 1 2 1 1 24 ARG QD 1 24 ARG HD* 1 1
220 1 1 1 1 22 MET QG 1 22 MET HG* 1 1
220 1 2 1 1 24 ARG QG 1 24 ARG HG* 1 1
221 1 1 1 1 22 MET QG 1 22 MET HG* 1 1
221 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
222 1 1 1 1 22 MET O 1 22 MET O 1 1
222 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
223 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
223 1 2 1 1 23 LYS QB 1 23 LYS HB* 1 1
224 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
224 1 2 1 1 24 ARG H 1 24 ARG HN 1 1
225 1 1 1 1 23 LYS H 1 23 LYS HN 1 1
225 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
226 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
226 1 2 1 1 23 LYS QE 1 23 LYS HE1 1 1
227 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
227 1 2 1 1 24 ARG H 1 24 ARG HN 1 1
228 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
228 1 2 1 1 24 ARG QG 1 24 ARG HG* 1 1
229 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
229 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
230 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
230 1 2 1 1 28 ARG QB 1 28 ARG HB* 1 1
231 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
231 1 2 1 1 28 ARG QD 1 28 ARG HD1 1 1
232 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
232 1 2 1 1 28 ARG QG 1 28 ARG HG* 1 1
233 1 1 1 1 23 LYS HA 1 23 LYS HA 1 1
233 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
234 1 1 1 1 23 LYS QB 1 23 LYS HB* 1 1
234 1 2 1 1 23 LYS QE 1 23 LYS HE* 1 1
235 1 1 1 1 23 LYS QB 1 23 LYS HB* 1 1
235 1 2 1 1 24 ARG H 1 24 ARG HN 1 1
236 1 1 1 1 23 LYS QB 1 23 LYS HB* 1 1
236 1 2 1 1 24 ARG HA 1 24 ARG HA 1 1
237 1 1 1 1 23 LYS QB 1 23 LYS HB* 1 1
237 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
238 1 1 1 1 23 LYS QB 1 23 LYS HB* 1 1
238 1 2 1 1 28 ARG QD 1 28 ARG HD* 1 1
239 1 1 1 1 23 LYS QD 1 23 LYS HD* 1 1
239 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
240 1 1 1 1 23 LYS QE 1 23 LYS HE* 1 1
240 1 2 1 1 28 ARG HA 1 28 ARG HA 1 1
241 1 1 1 1 23 LYS QE 1 23 LYS HE* 1 1
241 1 2 1 1 28 ARG QB 1 28 ARG HB* 1 1
242 1 1 1 1 23 LYS QG 1 23 LYS HG* 1 1
242 1 2 1 1 24 ARG H 1 24 ARG HN 1 1
243 1 1 1 1 23 LYS QG 1 23 LYS HG* 1 1
243 1 2 1 1 28 ARG QD 1 28 ARG HD* 1 1
244 1 1 1 1 24 ARG H 1 24 ARG HN 1 1
244 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
245 1 1 1 1 24 ARG H 1 24 ARG HN 1 1
245 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
246 1 1 1 1 24 ARG H 1 24 ARG HN 1 1
246 1 2 1 1 27 LYS HA 1 27 LYS HA 1 1
247 1 1 1 1 24 ARG H 1 24 ARG HN 1 1
247 1 2 1 1 27 LYS QB 1 27 LYS HB* 1 1
248 1 1 1 1 24 ARG HA 1 24 ARG HA 1 1
248 1 2 1 1 24 ARG QD 1 24 ARG HD* 1 1
249 1 1 1 1 24 ARG HA 1 24 ARG HA 1 1
249 1 2 1 1 24 ARG QG 1 24 ARG HG* 1 1
250 1 1 1 1 24 ARG HA 1 24 ARG HA 1 1
250 1 2 1 1 25 ALA MB 1 25 ALA HB3 1 1
251 1 1 1 1 24 ARG HA 1 24 ARG HA 1 1
251 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
252 1 1 1 1 24 ARG QB 1 24 ARG HB* 1 1
252 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
253 1 1 1 1 24 ARG O 1 24 ARG O 1 1
253 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
254 1 1 1 1 25 ALA HA 1 25 ALA HA 1 1
254 1 2 1 1 27 LYS H 1 27 LYS HN 1 1
255 1 1 1 1 25 ALA MB 1 25 ALA HB3 1 1
255 1 2 1 1 26 GLY H 1 26 GLY HN 1 1
256 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
256 1 2 1 1 27 LYS QB 1 27 LYS HB* 1 1
257 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
257 1 2 1 1 27 LYS QG 1 27 LYS HG* 1 1
258 1 1 1 1 27 LYS H 1 27 LYS HN 1 1
258 1 2 1 1 28 ARG H 1 28 ARG HN 1 1
259 1 1 1 1 27 LYS HA 1 27 LYS HA 1 1
259 1 2 1 1 27 LYS QG 1 27 LYS HG* 1 1
260 1 1 1 1 27 LYS HA 1 27 LYS HA 1 1
260 1 2 1 1 28 ARG H 1 28 ARG HN 1 1
261 1 1 1 1 27 LYS HA 1 27 LYS HA 1 1
261 1 2 1 1 28 ARG QG 1 28 ARG HG* 1 1
262 1 1 1 1 27 LYS QB 1 27 LYS HB* 1 1
262 1 2 1 1 28 ARG H 1 28 ARG HN 1 1
263 1 1 1 1 27 LYS QB 1 27 LYS HB* 1 1
263 1 2 1 1 28 ARG QD 1 28 ARG HD* 1 1
264 1 1 1 1 27 LYS QE 1 27 LYS HE* 1 1
264 1 2 1 1 27 LYS QG 1 27 LYS HG* 1 1
265 1 1 1 1 27 LYS QE 1 27 LYS HE* 1 1
265 1 2 1 1 28 ARG H 1 28 ARG HN 1 1
266 1 1 1 1 27 LYS QG 1 27 LYS HG* 1 1
266 1 2 1 1 28 ARG H 1 28 ARG HN 1 1
267 1 1 1 1 27 LYS QG 1 27 LYS HG* 1 1
267 1 2 1 1 60 VAL HA 1 60 VAL HA 1 1
268 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
268 1 2 1 1 28 ARG QB 1 28 ARG HB* 1 1
269 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
269 1 2 1 1 28 ARG QG 1 28 ARG HG* 1 1
270 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
270 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
271 1 1 1 1 28 ARG H 1 28 ARG HN 1 1
271 1 2 1 1 60 VAL HA 1 60 VAL HA 1 1
272 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
272 1 2 1 1 28 ARG HB2 1 28 ARG HB2 1 1
273 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
273 1 2 1 1 28 ARG QB 1 28 ARG HB* 1 1
274 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
274 1 2 1 1 28 ARG HB3 1 28 ARG HB1 1 1
275 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
275 1 2 1 1 28 ARG QG 1 28 ARG HG* 1 1
276 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
276 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
277 1 1 1 1 28 ARG HA 1 28 ARG HA 1 1
277 1 2 1 1 29 PHE HA 1 29 PHE HA 1 1
278 1 1 1 1 28 ARG QB 1 28 ARG HB* 1 1
278 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
279 1 1 1 1 28 ARG QB 1 28 ARG HB* 1 1
279 1 2 1 1 29 PHE HA 1 29 PHE HA 1 1
280 1 1 1 1 28 ARG HB2 1 28 ARG HB2 1 1
280 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
281 1 1 1 1 28 ARG HB3 1 28 ARG HB1 1 1
281 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
282 1 1 1 1 28 ARG QG 1 28 ARG HG* 1 1
282 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
283 1 1 1 1 28 ARG QG 1 28 ARG HG* 1 1
283 1 2 1 1 61 ASN HA 1 61 ASN HA 1 1
284 1 1 1 1 28 ARG HG2 1 28 ARG HG2 1 1
284 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
285 1 1 1 1 28 ARG HG3 1 28 ARG HG1 1 1
285 1 2 1 1 29 PHE H 1 29 PHE HN 1 1
286 1 1 1 1 29 PHE H 1 29 PHE HN 1 1
286 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
287 1 1 1 1 29 PHE H 1 29 PHE HN 1 1
287 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
288 1 1 1 1 29 PHE HA 1 29 PHE HA 1 1
288 1 2 1 1 30 GLU H 1 30 GLU HN 1 1
289 1 1 1 1 29 PHE HA 1 29 PHE HA 1 1
289 1 2 1 1 58 VAL MG1 1 58 VAL HG13 1 1
290 1 1 1 1 29 PHE HA 1 29 PHE HA 1 1
290 1 2 1 1 60 VAL HA 1 60 VAL HA 1 1
291 1 1 1 1 29 PHE QB 1 29 PHE HB* 1 1
291 1 2 1 1 58 VAL MG1 1 58 VAL HG13 1 1
292 1 1 1 1 29 PHE QB 1 29 PHE HB* 1 1
292 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
293 1 1 1 1 29 PHE QE 1 29 PHE HE1 1 1
293 1 2 1 1 60 VAL QG 1 60 VAL HG23 1 1
294 1 1 1 1 29 PHE QE 1 29 PHE HE1 1 1
294 1 2 1 1 68 ALA MB 1 68 ALA HB3 1 1
295 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
295 1 2 1 1 30 GLU QB 1 30 GLU HB* 1 1
296 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
296 1 2 1 1 30 GLU QG 1 30 GLU HG* 1 1
297 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
297 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
298 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
298 1 2 1 1 58 VAL HB 1 58 VAL HB 1 1
299 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
299 1 2 1 1 58 VAL MG1 1 58 VAL HG13 1 1
300 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
300 1 2 1 1 59 PHE H 1 59 PHE HN 1 1
301 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
301 1 2 1 1 59 PHE QB 1 59 PHE HB* 1 1
302 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
302 1 2 1 1 59 PHE O 1 59 PHE O 1 1
303 1 1 1 1 30 GLU H 1 30 GLU HN 1 1
303 1 2 1 1 60 VAL HA 1 60 VAL HA 1 1
304 1 1 1 1 30 GLU HA 1 30 GLU HA 1 1
304 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
305 1 1 1 1 30 GLU HA 1 30 GLU HA 1 1
305 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
306 1 1 1 1 30 GLU QB 1 30 GLU HB* 1 1
306 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
307 1 1 1 1 30 GLU QB 1 30 GLU HB* 1 1
307 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
308 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
308 1 2 1 1 31 ILE H 1 31 ILE HN 1 1
309 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
309 1 2 1 1 31 ILE HA 1 31 ILE HA 1 1
310 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
310 1 2 1 1 59 PHE HA 1 59 PHE HA 1 1
311 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
311 1 2 1 1 59 PHE QB 1 59 PHE HB* 1 1
312 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
312 1 2 1 1 62 VAL HB 1 62 VAL HB 1 1
313 1 1 1 1 30 GLU QG 1 30 GLU HG* 1 1
313 1 2 1 1 62 VAL QG 1 62 VAL HG23 1 1
314 1 1 1 1 30 GLU O 1 30 GLU O 1 1
314 1 2 1 1 59 PHE H 1 59 PHE HN 1 1
315 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
315 1 2 1 1 31 ILE HB 1 31 ILE HB 1 1
316 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
316 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
317 1 1 1 1 31 ILE H 1 31 ILE HN 1 1
317 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
318 1 1 1 1 31 ILE HA 1 31 ILE HA 1 1
318 1 2 1 1 32 ALA H 1 32 ALA HN 1 1
319 1 1 1 1 31 ILE HB 1 31 ILE HB 1 1
319 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
320 1 1 1 1 31 ILE MG 1 31 ILE HG23 1 1
320 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
321 1 1 1 1 31 ILE MG 1 31 ILE HG23 1 1
321 1 2 1 1 57 SER HA 1 57 SER HA 1 1
322 1 1 1 1 31 ILE MG 1 31 ILE HG23 1 1
322 1 2 1 1 58 VAL HB 1 58 VAL HB 1 1
323 1 1 1 1 31 ILE MG 1 31 ILE HG23 1 1
323 1 2 1 1 59 PHE H 1 59 PHE HN 1 1
324 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
324 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
325 1 1 1 1 32 ALA H 1 32 ALA HN 1 1
325 1 2 1 1 53 LEU QD 1 53 LEU HD23 1 1
326 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
326 1 2 1 1 32 ALA MB 1 32 ALA HB3 1 1
327 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
327 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
328 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
328 1 2 1 1 33 CYS HA 1 33 CYSH HA 1 1
329 1 1 1 1 32 ALA HA 1 32 ALA HA 1 1
329 1 2 1 1 54 GLN QB 1 54 GLN HB* 1 1
330 1 1 1 1 32 ALA MB 1 32 ALA HB3 1 1
330 1 2 1 1 33 CYS H 1 33 CYSH HN 1 1
331 1 1 1 1 32 ALA MB 1 32 ALA HB3 1 1
331 1 2 1 1 54 GLN QB 1 54 GLN HB* 1 1
332 1 1 1 1 32 ALA MB 1 32 ALA HB3 1 1
332 1 2 1 1 55 THR H 1 55 THR HN 1 1
333 1 1 1 1 32 ALA MB 1 32 ALA HB3 1 1
333 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
334 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
334 1 2 1 1 33 CYS HB2 1 33 CYSH HB2 1 1
335 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
335 1 2 1 1 33 CYS QB 1 33 CYSH HB* 1 1
336 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
336 1 2 1 1 33 CYS HB3 1 33 CYSH HB1 1 1
337 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
337 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
338 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
338 1 2 1 1 34 TYR HA 1 34 TYR HA 1 1
339 1 1 1 1 33 CYS H 1 33 CYSH HN 1 1
339 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
340 1 1 1 1 33 CYS HA 1 33 CYSH HA 1 1
340 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
341 1 1 1 1 33 CYS HA 1 33 CYSH HA 1 1
341 1 2 1 1 53 LEU HA 1 53 LEU HA 1 1
342 1 1 1 1 33 CYS HA 1 33 CYSH HA 1 1
342 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
343 1 1 1 1 33 CYS QB 1 33 CYSH HB* 1 1
343 1 2 1 1 34 TYR H 1 34 TYR HN 1 1
344 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
344 1 2 1 1 34 TYR QB 1 34 TYR HB* 1 1
345 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
345 1 2 1 1 52 VAL HA 1 52 VAL HA 1 1
346 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
346 1 2 1 1 52 VAL HB 1 52 VAL HB 1 1
347 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
347 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
348 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
348 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
349 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
349 1 2 1 1 53 LEU HA 1 53 LEU HA 1 1
350 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
350 1 2 1 1 54 GLN H 1 54 GLN HN 1 1
351 1 1 1 1 34 TYR H 1 34 TYR HN 1 1
351 1 2 1 1 54 GLN QB 1 54 GLN HB* 1 1
352 1 1 1 1 34 TYR O 1 34 TYR O 1 1
352 1 2 1 1 38 VAL H 1 38 VAL HN 1 1
353 1 1 1 1 36 ASN O 1 36 ASN O 1 1
353 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
354 1 1 1 1 38 VAL HA 1 38 VAL HA 1 1
354 1 2 1 1 38 VAL QG 1 38 VAL HG13 1 1
355 1 1 1 1 38 VAL HA 1 38 VAL HA 1 1
355 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
356 1 1 1 1 38 VAL HB 1 38 VAL HB 1 1
356 1 2 1 1 39 VAL H 1 39 VAL HN 1 1
357 1 1 1 1 38 VAL HB 1 38 VAL HB 1 1
357 1 2 1 1 90 LEU QD 1 90 LEU HD13 1 1
358 1 1 1 1 38 VAL MG1 1 38 VAL HG13 1 1
358 1 2 1 1 38 VAL MG2 1 38 VAL HG23 1 1
359 1 1 1 1 38 VAL QG 1 38 VAL HG13 1 1
359 1 2 1 1 39 VAL H 1 39 VAL HN 1 1
360 1 1 1 1 38 VAL QG 1 38 VAL HG23 1 1
360 1 2 1 1 39 VAL HA 1 39 VAL HA 1 1
361 1 1 1 1 38 VAL QG 1 38 VAL HG13 1 1
361 1 2 1 1 39 VAL HB 1 39 VAL HB 1 1
362 1 1 1 1 38 VAL QG 1 38 VAL HG23 1 1
362 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
363 1 1 1 1 38 VAL QG 1 38 VAL HG23 1 1
363 1 2 1 1 90 LEU QD 1 90 LEU HD13 1 1
364 1 1 1 1 38 VAL QG 1 38 VAL HG13 1 1
364 1 2 1 1 90 LEU HG 1 90 LEU HG 1 1
365 1 1 1 1 38 VAL QG 1 38 VAL HG13 1 1
365 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
366 1 1 1 1 38 VAL QG 1 38 VAL HG23 1 1
366 1 2 1 1 95 VAL QG 1 95 VAL HG13 1 1
367 1 1 1 1 39 VAL H 1 39 VAL HN 1 1
367 1 2 1 1 39 VAL HB 1 39 VAL HB 1 1
368 1 1 1 1 39 VAL H 1 39 VAL HN 1 1
368 1 2 1 1 39 VAL QG 1 39 VAL HG23 1 1
369 1 1 1 1 39 VAL H 1 39 VAL HN 1 1
369 1 2 1 1 40 GLY H 1 40 GLY HN 1 1
370 1 1 1 1 39 VAL H 1 39 VAL HN 1 1
370 1 2 1 1 41 TRP H 1 41 TRP HN 1 1
371 1 1 1 1 39 VAL HB 1 39 VAL HB 1 1
371 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
372 1 1 1 1 39 VAL QG 1 39 VAL HG23 1 1
372 1 2 1 1 95 VAL QG 1 95 VAL HG13 1 1
373 1 1 1 1 40 GLY H 1 40 GLY HN 1 1
373 1 2 1 1 41 TRP H 1 41 TRP HN 1 1
374 1 1 1 1 40 GLY QA 1 40 GLY HA* 1 1
374 1 2 1 1 43 SER H 1 43 SER HN 1 1
375 1 1 1 1 40 GLY O 1 40 GLY O 1 1
375 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
376 1 1 1 1 40 GLY O 1 40 GLY O 1 1
376 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
377 1 1 1 1 41 TRP H 1 41 TRP HN 1 1
377 1 2 1 1 42 ARG HA 1 42 ARG HA 1 1
378 1 1 1 1 41 TRP H 1 41 TRP HN 1 1
378 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
379 1 1 1 1 41 TRP H 1 41 TRP HN 1 1
379 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
380 1 1 1 1 41 TRP H 1 41 TRP HN 1 1
380 1 2 1 1 46 GLU QB 1 46 GLU HB* 1 1
381 1 1 1 1 41 TRP H 1 41 TRP HN 1 1
381 1 2 1 1 46 GLU QG 1 46 GLU HG* 1 1
382 1 1 1 1 41 TRP HA 1 41 TRP HA 1 1
382 1 2 1 1 46 GLU H 1 46 GLU HN 1 1
383 1 1 1 1 41 TRP HA 1 41 TRP HA 1 1
383 1 2 1 1 46 GLU HA 1 46 GLU HA 1 1
384 1 1 1 1 41 TRP HA 1 41 TRP HA 1 1
384 1 2 1 1 46 GLU QB 1 46 GLU HB* 1 1
385 1 1 1 1 41 TRP HA 1 41 TRP HA 1 1
385 1 2 1 1 46 GLU QG 1 46 GLU HG* 1 1
386 1 1 1 1 41 TRP QB 1 41 TRP HB* 1 1
386 1 2 1 1 46 GLU QG 1 46 GLU HG* 1 1
387 1 1 1 1 41 TRP O 1 41 TRP O 1 1
387 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
388 1 1 1 1 42 ARG HA 1 42 ARG HA 1 1
388 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
389 1 1 1 1 43 SER H 1 43 SER HN 1 1
389 1 2 1 1 43 SER QB 1 43 SER HB* 1 1
390 1 1 1 1 43 SER H 1 43 SER HN 1 1
390 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
391 1 1 1 1 43 SER H 1 43 SER HN 1 1
391 1 2 1 1 44 GLY QA 1 44 GLY HA* 1 1
392 1 1 1 1 43 SER HA 1 43 SER HA 1 1
392 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
393 1 1 1 1 43 SER HA 1 43 SER HA 1 1
393 1 2 1 1 44 GLY QA 1 44 GLY HA* 1 1
394 1 1 1 1 43 SER HA 1 43 SER HA 1 1
394 1 2 1 1 153 LYS QE 1 153 LYS HE* 1 1
395 1 1 1 1 43 SER QB 1 43 SER HB* 1 1
395 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
396 1 1 1 1 43 SER QB 1 43 SER HB* 1 1
396 1 2 1 1 44 GLY QA 1 44 GLY HA* 1 1
397 1 1 1 1 43 SER HB2 1 43 SER HB2 1 1
397 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
398 1 1 1 1 43 SER HB3 1 43 SER HB1 1 1
398 1 2 1 1 44 GLY H 1 44 GLY HN 1 1
399 1 1 1 1 44 GLY H 1 44 GLY HN 1 1
399 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
400 1 1 1 1 44 GLY H 1 44 GLY HN 1 1
400 1 2 1 1 46 GLU H 1 46 GLU HN 1 1
401 1 1 1 1 44 GLY QA 1 44 GLY HA* 1 1
401 1 2 1 1 45 VAL H 1 45 VAL HN 1 1
402 1 1 1 1 44 GLY QA 1 44 GLY HA* 1 1
402 1 2 1 1 153 LYS QE 1 153 LYS HE* 1 1
403 1 1 1 1 45 VAL H 1 45 VAL HN 1 1
403 1 2 1 1 45 VAL HB 1 45 VAL HB 1 1
404 1 1 1 1 45 VAL H 1 45 VAL HN 1 1
404 1 2 1 1 45 VAL MG2 1 45 VAL HG23 1 1
405 1 1 1 1 45 VAL H 1 45 VAL HN 1 1
405 1 2 1 1 46 GLU H 1 46 GLU HN 1 1
406 1 1 1 1 45 VAL H 1 45 VAL HN 1 1
406 1 2 1 1 46 GLU HA 1 46 GLU HA 1 1
407 1 1 1 1 45 VAL HA 1 45 VAL HA 1 1
407 1 2 1 1 45 VAL MG2 1 45 VAL HG23 1 1
408 1 1 1 1 45 VAL HA 1 45 VAL HA 1 1
408 1 2 1 1 46 GLU H 1 46 GLU HN 1 1
409 1 1 1 1 45 VAL HB 1 45 VAL HB 1 1
409 1 2 1 1 46 GLU H 1 46 GLU HN 1 1
410 1 1 1 1 45 VAL HB 1 45 VAL HB 1 1
410 1 2 1 1 46 GLU HA 1 46 GLU HA 1 1
411 1 1 1 1 46 GLU H 1 46 GLU HN 1 1
411 1 2 1 1 46 GLU QB 1 46 GLU HB* 1 1
412 1 1 1 1 46 GLU H 1 46 GLU HN 1 1
412 1 2 1 1 46 GLU QG 1 46 GLU HG1 1 1
413 1 1 1 1 46 GLU HA 1 46 GLU HA 1 1
413 1 2 1 1 47 LYS H 1 47 LYS HN 1 1
414 1 1 1 1 46 GLU QB 1 46 GLU HB* 1 1
414 1 2 1 1 47 LYS H 1 47 LYS HN 1 1
415 1 1 1 1 46 GLU QB 1 46 GLU HB* 1 1
415 1 2 1 1 47 LYS HA 1 47 LYS HA 1 1
416 1 1 1 1 46 GLU QG 1 46 GLU HG* 1 1
416 1 2 1 1 47 LYS H 1 47 LYS HN 1 1
417 1 1 1 1 47 LYS H 1 47 LYS HN 1 1
417 1 2 1 1 47 LYS QB 1 47 LYS HB* 1 1
418 1 1 1 1 47 LYS H 1 47 LYS HN 1 1
418 1 2 1 1 47 LYS QD 1 47 LYS HD* 1 1
419 1 1 1 1 47 LYS H 1 47 LYS HN 1 1
419 1 2 1 1 48 ASP HA 1 48 ASP HA 1 1
420 1 1 1 1 47 LYS QD 1 47 LYS HD* 1 1
420 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
421 1 1 1 1 47 LYS QE 1 47 LYS HE* 1 1
421 1 2 1 1 47 LYS QG 1 47 LYS HG* 1 1
422 1 1 1 1 47 LYS HE2 1 47 LYS HE2 1 1
422 1 2 1 1 47 LYS HG2 1 47 LYS HG2 1 1
423 1 1 1 1 47 LYS HE2 1 47 LYS HE2 1 1
423 1 2 1 1 47 LYS HG3 1 47 LYS HG1 1 1
424 1 1 1 1 47 LYS HE3 1 47 LYS HE1 1 1
424 1 2 1 1 47 LYS HG2 1 47 LYS HG2 1 1
425 1 1 1 1 47 LYS HE3 1 47 LYS HE1 1 1
425 1 2 1 1 47 LYS HG3 1 47 LYS HG1 1 1
426 1 1 1 1 47 LYS QG 1 47 LYS HG* 1 1
426 1 2 1 1 48 ASP H 1 48 ASP HN 1 1
427 1 1 1 1 47 LYS QG 1 47 LYS HG* 1 1
427 1 2 1 1 48 ASP QB 1 48 ASP HB* 1 1
428 1 1 1 1 47 LYS QG 1 47 LYS HG* 1 1
428 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
429 1 1 1 1 47 LYS QG 1 47 LYS HG* 1 1
429 1 2 1 1 52 VAL HA 1 52 VAL HA 1 1
430 1 1 1 1 47 LYS QG 1 47 LYS HG* 1 1
430 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
431 1 1 1 1 48 ASP H 1 48 ASP HN 1 1
431 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
432 1 1 1 1 48 ASP HA 1 48 ASP HA 1 1
432 1 2 1 1 49 LEU H 1 49 LEU HN 1 1
433 1 1 1 1 48 ASP HA 1 48 ASP HA 1 1
433 1 2 1 1 49 LEU QB 1 49 LEU HB* 1 1
434 1 1 1 1 48 ASP HA 1 48 ASP HA 1 1
434 1 2 1 1 49 LEU QD 1 49 LEU HD13 1 1
435 1 1 1 1 48 ASP QB 1 48 ASP HB* 1 1
435 1 2 1 1 51 GLU QB 1 51 GLU HB* 1 1
436 1 1 1 1 48 ASP O 1 48 ASP O 1 1
436 1 2 1 1 51 GLU H 1 51 GLU HN 1 1
437 1 1 1 1 48 ASP O 1 48 ASP O 1 1
437 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
438 1 1 1 1 49 LEU H 1 49 LEU HN 1 1
438 1 2 1 1 49 LEU QB 1 49 LEU HB* 1 1
439 1 1 1 1 49 LEU H 1 49 LEU HN 1 1
439 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
440 1 1 1 1 49 LEU HA 1 49 LEU HA 1 1
440 1 2 1 1 49 LEU QD 1 49 LEU HD13 1 1
441 1 1 1 1 49 LEU HA 1 49 LEU HA 1 1
441 1 2 1 1 52 VAL HA 1 52 VAL HA 1 1
442 1 1 1 1 49 LEU HA 1 49 LEU HA 1 1
442 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
443 1 1 1 1 49 LEU QB 1 49 LEU HB* 1 1
443 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
444 1 1 1 1 49 LEU HB2 1 49 LEU HB2 1 1
444 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
445 1 1 1 1 49 LEU HB3 1 49 LEU HB1 1 1
445 1 2 1 1 50 ASP H 1 50 ASP HN 1 1
446 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
446 1 2 1 1 51 GLU H 1 51 GLU HN 1 1
447 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
447 1 2 1 1 51 GLU QB 1 51 GLU HB1 1 1
448 1 1 1 1 50 ASP H 1 50 ASP HN 1 1
448 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
449 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
449 1 2 1 1 51 GLU HA 1 51 GLU HA 1 1
450 1 1 1 1 50 ASP HA 1 50 ASP HA 1 1
450 1 2 1 1 53 LEU QB 1 53 LEU HB* 1 1
451 1 1 1 1 51 GLU H 1 51 GLU HN 1 1
451 1 2 1 1 51 GLU QB 1 51 GLU HB1 1 1
452 1 1 1 1 51 GLU H 1 51 GLU HN 1 1
452 1 2 1 1 51 GLU QG 1 51 GLU HG* 1 1
453 1 1 1 1 51 GLU H 1 51 GLU HN 1 1
453 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
454 1 1 1 1 51 GLU H 1 51 GLU HN 1 1
454 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
455 1 1 1 1 51 GLU HA 1 51 GLU HA 1 1
455 1 2 1 1 51 GLU QG 1 51 GLU HG* 1 1
456 1 1 1 1 51 GLU HA 1 51 GLU HA 1 1
456 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
457 1 1 1 1 51 GLU QB 1 51 GLU HB* 1 1
457 1 2 1 1 52 VAL H 1 52 VAL HN 1 1
458 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
458 1 2 1 1 52 VAL HB 1 52 VAL HB 1 1
459 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
459 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
460 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
460 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
461 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
461 1 2 1 1 53 LEU HB2 1 53 LEU HB2 1 1
462 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
462 1 2 1 1 53 LEU QB 1 53 LEU HB* 1 1
463 1 1 1 1 52 VAL H 1 52 VAL HN 1 1
463 1 2 1 1 53 LEU HB3 1 53 LEU HB1 1 1
464 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
464 1 2 1 1 52 VAL QG 1 52 VAL HG23 1 1
465 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
465 1 2 1 1 53 LEU HA 1 53 LEU HA 1 1
466 1 1 1 1 52 VAL HA 1 52 VAL HA 1 1
466 1 2 1 1 53 LEU QB 1 53 LEU HB* 1 1
467 1 1 1 1 52 VAL HB 1 52 VAL HB 1 1
467 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
468 1 1 1 1 52 VAL QG 1 52 VAL HG23 1 1
468 1 2 1 1 53 LEU H 1 53 LEU HN 1 1
469 1 1 1 1 52 VAL QG 1 52 VAL HG13 1 1
469 1 2 1 1 53 LEU QB 1 53 LEU HB* 1 1
470 1 1 1 1 52 VAL QG 1 52 VAL HG13 1 1
470 1 2 1 1 53 LEU QD 1 53 LEU HD23 1 1
471 1 1 1 1 53 LEU H 1 53 LEU HN 1 1
471 1 2 1 1 53 LEU HB2 1 53 LEU HB2 1 1
472 1 1 1 1 53 LEU H 1 53 LEU HN 1 1
472 1 2 1 1 53 LEU QB 1 53 LEU HB* 1 1
473 1 1 1 1 53 LEU H 1 53 LEU HN 1 1
473 1 2 1 1 53 LEU HB3 1 53 LEU HB1 1 1
474 1 1 1 1 53 LEU H 1 53 LEU HN 1 1
474 1 2 1 1 53 LEU QD 1 53 LEU HD13 1 1
475 1 1 1 1 53 LEU H 1 53 LEU HN 1 1
475 1 2 1 1 53 LEU HG 1 53 LEU HG 1 1
476 1 1 1 1 53 LEU HA 1 53 LEU HA 1 1
476 1 2 1 1 53 LEU HG 1 53 LEU HG 1 1
477 1 1 1 1 53 LEU HA 1 53 LEU HA 1 1
477 1 2 1 1 54 GLN QB 1 54 GLN HB* 1 1
478 1 1 1 1 53 LEU HA 1 53 LEU HA 1 1
478 1 2 1 1 55 THR H 1 55 THR HN 1 1
479 1 1 1 1 53 LEU QB 1 53 LEU HB* 1 1
479 1 2 1 1 56 HIS HA 1 56 HIS HA 1 1
480 1 1 1 1 53 LEU QB 1 53 LEU HB* 1 1
480 1 2 1 1 83 THR HA 1 83 THR HA 1 1
481 1 1 1 1 53 LEU QD 1 53 LEU HD13 1 1
481 1 2 1 1 54 GLN HA 1 54 GLN HA 1 1
482 1 1 1 1 53 LEU QD 1 53 LEU HD13 1 1
482 1 2 1 1 55 THR HB 1 55 THR HB 1 1
483 1 1 1 1 53 LEU QD 1 53 LEU HD13 1 1
483 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
484 1 1 1 1 53 LEU QD 1 53 LEU HD13 1 1
484 1 2 1 1 56 HIS HA 1 56 HIS HA 1 1
485 1 1 1 1 53 LEU QD 1 53 LEU HD23 1 1
485 1 2 1 1 86 CYS QB 1 86 CYSH HB* 1 1
486 1 1 1 1 53 LEU HG 1 53 LEU HG 1 1
486 1 2 1 1 56 HIS HA 1 56 HIS HA 1 1
487 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
487 1 2 1 1 55 THR HA 1 55 THR HA 1 1
488 1 1 1 1 54 GLN HA 1 54 GLN HA 1 1
488 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
489 1 1 1 1 54 GLN QB 1 54 GLN HB1 1 1
489 1 2 1 1 55 THR H 1 55 THR HN 1 1
490 1 1 1 1 54 GLN QB 1 54 GLN HB1 1 1
490 1 2 1 1 55 THR HA 1 55 THR HA 1 1
491 1 1 1 1 54 GLN QB 1 54 GLN HB1 1 1
491 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
492 1 1 1 1 55 THR H 1 55 THR HN 1 1
492 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
493 1 1 1 1 55 THR H 1 55 THR HN 1 1
493 1 2 1 1 57 SER H 1 57 SER HN 1 1
494 1 1 1 1 55 THR HA 1 55 THR HA 1 1
494 1 2 1 1 55 THR MG 1 55 THR HG23 1 1
495 1 1 1 1 55 THR HA 1 55 THR HA 1 1
495 1 2 1 1 56 HIS HA 1 56 HIS HA 1 1
496 1 1 1 1 55 THR HB 1 55 THR HB 1 1
496 1 2 1 1 57 SER QB 1 57 SER HB* 1 1
497 1 1 1 1 56 HIS HA 1 56 HIS HA 1 1
497 1 2 1 1 57 SER H 1 57 SER HN 1 1
498 1 1 1 1 56 HIS HA 1 56 HIS HA 1 1
498 1 2 1 1 57 SER HA 1 57 SER HA 1 1
499 1 1 1 1 56 HIS HA 1 56 HIS HA 1 1
499 1 2 1 1 82 GLN QB 1 82 GLN HB* 1 1
500 1 1 1 1 56 HIS HA 1 56 HIS HA 1 1
500 1 2 1 1 82 GLN QG 1 82 GLN HG* 1 1
501 1 1 1 1 57 SER H 1 57 SER HN 1 1
501 1 2 1 1 58 VAL H 1 58 VAL HN 1 1
502 1 1 1 1 57 SER HA 1 57 SER HA 1 1
502 1 2 1 1 58 VAL H 1 58 VAL HN 1 1
503 1 1 1 1 57 SER HA 1 57 SER HA 1 1
503 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
504 1 1 1 1 57 SER QB 1 57 SER HB* 1 1
504 1 2 1 1 69 LYS HA 1 69 LYS HA 1 1
505 1 1 1 1 58 VAL H 1 58 VAL HN 1 1
505 1 2 1 1 58 VAL HB 1 58 VAL HB 1 1
506 1 1 1 1 58 VAL H 1 58 VAL HN 1 1
506 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
507 1 1 1 1 58 VAL H 1 58 VAL HN 1 1
507 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
508 1 1 1 1 58 VAL HA 1 58 VAL HA 1 1
508 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
509 1 1 1 1 58 VAL HB 1 58 VAL HB 1 1
509 1 2 1 1 86 CYS HA 1 86 CYSH HA 1 1
510 1 1 1 1 58 VAL HB 1 58 VAL HB 1 1
510 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
511 1 1 1 1 58 VAL MG1 1 58 VAL HG13 1 1
511 1 2 1 1 58 VAL MG2 1 58 VAL HG23 1 1
512 1 1 1 1 58 VAL MG1 1 58 VAL HG13 1 1
512 1 2 1 1 59 PHE H 1 59 PHE HN 1 1
513 1 1 1 1 58 VAL MG1 1 58 VAL HG13 1 1
513 1 2 1 1 73 LEU MD2 1 73 LEU HD23 1 1
514 1 1 1 1 58 VAL MG1 1 58 VAL HG13 1 1
514 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
515 1 1 1 1 58 VAL MG1 1 58 VAL HG13 1 1
515 1 2 1 1 85 ILE MG 1 85 ILE HG23 1 1
516 1 1 1 1 58 VAL MG2 1 58 VAL HG23 1 1
516 1 2 1 1 85 ILE MG 1 85 ILE HG23 1 1
517 1 1 1 1 58 VAL MG2 1 58 VAL HG23 1 1
517 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
518 1 1 1 1 58 VAL MG2 1 58 VAL HG23 1 1
518 1 2 1 1 89 ILE QG 1 89 ILE HG1* 1 1
519 1 1 1 1 59 PHE H 1 59 PHE HN 1 1
519 1 2 1 1 59 PHE QB 1 59 PHE HB* 1 1
520 1 1 1 1 59 PHE H 1 59 PHE HN 1 1
520 1 2 1 1 59 PHE QE 1 59 PHE HE1 1 1
521 1 1 1 1 59 PHE H 1 59 PHE HN 1 1
521 1 2 1 1 60 VAL H 1 60 VAL HN 1 1
522 1 1 1 1 59 PHE H 1 59 PHE HN 1 1
522 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
523 1 1 1 1 59 PHE H 1 59 PHE HN 1 1
523 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
524 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
524 1 2 1 1 60 VAL HB 1 60 VAL HB 1 1
525 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
525 1 2 1 1 61 ASN H 1 61 ASN HN 1 1
526 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
526 1 2 1 1 67 VAL HA 1 67 VAL HA 1 1
527 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
527 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
528 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
528 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
529 1 1 1 1 59 PHE HA 1 59 PHE HA 1 1
529 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
530 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
530 1 2 1 1 60 VAL H 1 60 VAL HN 1 1
531 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
531 1 2 1 1 60 VAL HB 1 60 VAL HB 1 1
532 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
532 1 2 1 1 61 ASN H 1 61 ASN HN 1 1
533 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
533 1 2 1 1 62 VAL H 1 62 VAL HN 1 1
534 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
534 1 2 1 1 62 VAL HB 1 62 VAL HB 1 1
535 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
535 1 2 1 1 62 VAL QG 1 62 VAL HG23 1 1
536 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
536 1 2 1 1 67 VAL HA 1 67 VAL HA 1 1
537 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
537 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
538 1 1 1 1 59 PHE QB 1 59 PHE HB* 1 1
538 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
539 1 1 1 1 59 PHE HB2 1 59 PHE HB2 1 1
539 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
540 1 1 1 1 59 PHE HB3 1 59 PHE HB1 1 1
540 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
541 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
541 1 2 1 1 60 VAL QG 1 60 VAL HG23 1 1
542 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
542 1 2 1 1 61 ASN H 1 61 ASN HN 1 1
543 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
543 1 2 1 1 61 ASN QB 1 61 ASN HB* 1 1
544 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
544 1 2 1 1 66 GLN O 1 66 GLN O 1 1
545 1 1 1 1 60 VAL H 1 60 VAL HN 1 1
545 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
546 1 1 1 1 60 VAL HA 1 60 VAL HA 1 1
546 1 2 1 1 60 VAL QG 1 60 VAL HG23 1 1
547 1 1 1 1 60 VAL HA 1 60 VAL HA 1 1
547 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
548 1 1 1 1 60 VAL HB 1 60 VAL HB 1 1
548 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
549 1 1 1 1 60 VAL HB 1 60 VAL HB 1 1
549 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
550 1 1 1 1 60 VAL HB 1 60 VAL HB 1 1
550 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
551 1 1 1 1 60 VAL HB 1 60 VAL HB 1 1
551 1 2 1 1 68 ALA HA 1 68 ALA HA 1 1
552 1 1 1 1 60 VAL HB 1 60 VAL HB 1 1
552 1 2 1 1 68 ALA MB 1 68 ALA HB3 1 1
553 1 1 1 1 60 VAL QG 1 60 VAL HG23 1 1
553 1 2 1 1 61 ASN H 1 61 ASN HN 1 1
554 1 1 1 1 60 VAL QG 1 60 VAL HG23 1 1
554 1 2 1 1 66 GLN QB 1 66 GLN HB* 1 1
555 1 1 1 1 60 VAL QG 1 60 VAL HG23 1 1
555 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
556 1 1 1 1 60 VAL QG 1 60 VAL HG23 1 1
556 1 2 1 1 68 ALA MB 1 68 ALA HB3 1 1
557 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
557 1 2 1 1 61 ASN QB 1 61 ASN HB* 1 1
558 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
558 1 2 1 1 62 VAL H 1 62 VAL HN 1 1
559 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
559 1 2 1 1 62 VAL HA 1 62 VAL HA 1 1
560 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
560 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
561 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
561 1 2 1 1 66 GLN QB 1 66 GLN HB* 1 1
562 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
562 1 2 1 1 66 GLN QG 1 66 GLN HG* 1 1
563 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
563 1 2 1 1 66 GLN O 1 66 GLN O 1 1
564 1 1 1 1 61 ASN H 1 61 ASN HN 1 1
564 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
565 1 1 1 1 61 ASN HA 1 61 ASN HA 1 1
565 1 2 1 1 62 VAL HA 1 62 VAL HA 1 1
566 1 1 1 1 61 ASN HA 1 61 ASN HA 1 1
566 1 2 1 1 62 VAL QG 1 62 VAL HG13 1 1
567 1 1 1 1 61 ASN HA 1 61 ASN HA 1 1
567 1 2 1 1 64 LYS H 1 64 LYS HN 1 1
568 1 1 1 1 61 ASN QB 1 61 ASN HB* 1 1
568 1 2 1 1 63 SER H 1 63 SER HN 1 1
569 1 1 1 1 61 ASN QB 1 61 ASN HB* 1 1
569 1 2 1 1 64 LYS QG 1 64 LYS HG* 1 1
570 1 1 1 1 61 ASN QB 1 61 ASN HB* 1 1
570 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
571 1 1 1 1 61 ASN QB 1 61 ASN HB* 1 1
571 1 2 1 1 66 GLN QB 1 66 GLN HB* 1 1
572 1 1 1 1 61 ASN O 1 61 ASN O 1 1
572 1 2 1 1 65 GLY H 1 65 GLY HN 1 1
573 1 1 1 1 61 ASN O 1 61 ASN O 1 1
573 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
574 1 1 1 1 62 VAL H 1 62 VAL HN 1 1
574 1 2 1 1 62 VAL HB 1 62 VAL HB 1 1
575 1 1 1 1 62 VAL H 1 62 VAL HN 1 1
575 1 2 1 1 62 VAL QG 1 62 VAL HG13 1 1
576 1 1 1 1 62 VAL H 1 62 VAL HN 1 1
576 1 2 1 1 63 SER H 1 63 SER HN 1 1
577 1 1 1 1 62 VAL HA 1 62 VAL HA 1 1
577 1 2 1 1 65 GLY H 1 65 GLY HN 1 1
578 1 1 1 1 62 VAL HB 1 62 VAL HB 1 1
578 1 2 1 1 63 SER H 1 63 SER HN 1 1
579 1 1 1 1 62 VAL QG 1 62 VAL HG13 1 1
579 1 2 1 1 63 SER H 1 63 SER HN 1 1
580 1 1 1 1 62 VAL QG 1 62 VAL HG13 1 1
580 1 2 1 1 63 SER HA 1 63 SER HA 1 1
581 1 1 1 1 63 SER H 1 63 SER HN 1 1
581 1 2 1 1 64 LYS H 1 64 LYS HN 1 1
582 1 1 1 1 63 SER H 1 63 SER HN 1 1
582 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
583 1 1 1 1 63 SER HA 1 63 SER HA 1 1
583 1 2 1 1 64 LYS HA 1 64 LYS HA 1 1
584 1 1 1 1 63 SER HA 1 63 SER HA 1 1
584 1 2 1 1 65 GLY H 1 65 GLY HN 1 1
585 1 1 1 1 64 LYS H 1 64 LYS HN 1 1
585 1 2 1 1 65 GLY QA 1 65 GLY HA* 1 1
586 1 1 1 1 64 LYS H 1 64 LYS HN 1 1
586 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
587 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
587 1 2 1 1 64 LYS QD 1 64 LYS HD* 1 1
588 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
588 1 2 1 1 64 LYS QE 1 64 LYS HE* 1 1
589 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
589 1 2 1 1 64 LYS HG2 1 64 LYS HG2 1 1
590 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
590 1 2 1 1 64 LYS QG 1 64 LYS HG* 1 1
591 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
591 1 2 1 1 64 LYS HG3 1 64 LYS HG1 1 1
592 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
592 1 2 1 1 65 GLY HA2 1 65 GLY HA2 1 1
593 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
593 1 2 1 1 65 GLY QA 1 65 GLY HA* 1 1
594 1 1 1 1 64 LYS HA 1 64 LYS HA 1 1
594 1 2 1 1 65 GLY HA3 1 65 GLY HA1 1 1
595 1 1 1 1 64 LYS QB 1 64 LYS HB* 1 1
595 1 2 1 1 64 LYS QE 1 64 LYS HE* 1 1
596 1 1 1 1 64 LYS QB 1 64 LYS HB* 1 1
596 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
597 1 1 1 1 64 LYS QD 1 64 LYS HD* 1 1
597 1 2 1 1 64 LYS QE 1 64 LYS HE* 1 1
598 1 1 1 1 64 LYS QE 1 64 LYS HE* 1 1
598 1 2 1 1 64 LYS QG 1 64 LYS HG* 1 1
599 1 1 1 1 64 LYS QG 1 64 LYS HG* 1 1
599 1 2 1 1 65 GLY H 1 65 GLY HN 1 1
600 1 1 1 1 65 GLY H 1 65 GLY HN 1 1
600 1 2 1 1 65 GLY QA 1 65 GLY HA* 1 1
601 1 1 1 1 65 GLY H 1 65 GLY HN 1 1
601 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
602 1 1 1 1 65 GLY QA 1 65 GLY HA* 1 1
602 1 2 1 1 66 GLN H 1 66 GLN HN 1 1
603 1 1 1 1 65 GLY QA 1 65 GLY HA* 1 1
603 1 2 1 1 66 GLN HA 1 66 GLN HA 1 1
604 1 1 1 1 65 GLY HA2 1 65 GLY HA2 1 1
604 1 2 1 1 66 GLN HA 1 66 GLN HA 1 1
605 1 1 1 1 65 GLY HA3 1 65 GLY HA1 1 1
605 1 2 1 1 66 GLN HA 1 66 GLN HA 1 1
606 1 1 1 1 66 GLN H 1 66 GLN HN 1 1
606 1 2 1 1 66 GLN QB 1 66 GLN HB* 1 1
607 1 1 1 1 66 GLN H 1 66 GLN HN 1 1
607 1 2 1 1 66 GLN QG 1 66 GLN HG* 1 1
608 1 1 1 1 66 GLN H 1 66 GLN HN 1 1
608 1 2 1 1 67 VAL HA 1 67 VAL HA 1 1
609 1 1 1 1 66 GLN HA 1 66 GLN HA 1 1
609 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
610 1 1 1 1 66 GLN HA 1 66 GLN HA 1 1
610 1 2 1 1 67 VAL HA 1 67 VAL HA 1 1
611 1 1 1 1 66 GLN HA 1 66 GLN HA 1 1
611 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
612 1 1 1 1 66 GLN HA 1 66 GLN HA 1 1
612 1 2 1 1 67 VAL QG 1 67 VAL HG23 1 1
613 1 1 1 1 66 GLN QB 1 66 GLN HB* 1 1
613 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
614 1 1 1 1 66 GLN QB 1 66 GLN HB* 1 1
614 1 2 1 1 67 VAL HA 1 67 VAL HA 1 1
615 1 1 1 1 66 GLN QG 1 66 GLN HG* 1 1
615 1 2 1 1 67 VAL H 1 67 VAL HN 1 1
616 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
616 1 2 1 1 67 VAL HB 1 67 VAL HB 1 1
617 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
617 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
618 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
618 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
619 1 1 1 1 67 VAL H 1 67 VAL HN 1 1
619 1 2 1 1 69 LYS H 1 69 LYS HN 1 1
620 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
620 1 2 1 1 67 VAL QG 1 67 VAL HG13 1 1
621 1 1 1 1 67 VAL HA 1 67 VAL HA 1 1
621 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
622 1 1 1 1 67 VAL HB 1 67 VAL HB 1 1
622 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
623 1 1 1 1 67 VAL HB 1 67 VAL HB 1 1
623 1 2 1 1 69 LYS HA 1 69 LYS HA 1 1
624 1 1 1 1 67 VAL QG 1 67 VAL HG13 1 1
624 1 2 1 1 68 ALA H 1 68 ALA HN 1 1
625 1 1 1 1 67 VAL QG 1 67 VAL HG13 1 1
625 1 2 1 1 69 LYS HA 1 69 LYS HA 1 1
626 1 1 1 1 68 ALA H 1 68 ALA HN 1 1
626 1 2 1 1 68 ALA MB 1 68 ALA HB3 1 1
627 1 1 1 1 68 ALA H 1 68 ALA HN 1 1
627 1 2 1 1 69 LYS H 1 69 LYS HN 1 1
628 1 1 1 1 68 ALA H 1 68 ALA HN 1 1
628 1 2 1 1 69 LYS HA 1 69 LYS HA 1 1
629 1 1 1 1 68 ALA HA 1 68 ALA HA 1 1
629 1 2 1 1 69 LYS QB 1 69 LYS HB* 1 1
630 1 1 1 1 68 ALA MB 1 68 ALA HB3 1 1
630 1 2 1 1 69 LYS H 1 69 LYS HN 1 1
631 1 1 1 1 68 ALA MB 1 68 ALA HB3 1 1
631 1 2 1 1 72 ASP QB 1 72 ASP HB* 1 1
632 1 1 1 1 69 LYS H 1 69 LYS HN 1 1
632 1 2 1 1 69 LYS QB 1 69 LYS HB* 1 1
633 1 1 1 1 69 LYS H 1 69 LYS HN 1 1
633 1 2 1 1 69 LYS QD 1 69 LYS HD* 1 1
634 1 1 1 1 69 LYS H 1 69 LYS HN 1 1
634 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
635 1 1 1 1 69 LYS H 1 69 LYS HN 1 1
635 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
636 1 1 1 1 69 LYS HA 1 69 LYS HA 1 1
636 1 2 1 1 69 LYS QD 1 69 LYS HD* 1 1
637 1 1 1 1 69 LYS HA 1 69 LYS HA 1 1
637 1 2 1 1 69 LYS QG 1 69 LYS HG* 1 1
638 1 1 1 1 69 LYS HA 1 69 LYS HA 1 1
638 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
639 1 1 1 1 69 LYS HA 1 69 LYS HA 1 1
639 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
640 1 1 1 1 69 LYS QB 1 69 LYS HB* 1 1
640 1 2 1 1 69 LYS QE 1 69 LYS HE* 1 1
641 1 1 1 1 69 LYS QB 1 69 LYS HB* 1 1
641 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
642 1 1 1 1 69 LYS QB 1 69 LYS HB* 1 1
642 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
643 1 1 1 1 69 LYS QD 1 69 LYS HD* 1 1
643 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
644 1 1 1 1 69 LYS QG 1 69 LYS HG* 1 1
644 1 2 1 1 70 LYS H 1 70 LYS HN 1 1
645 1 1 1 1 69 LYS QG 1 69 LYS HG* 1 1
645 1 2 1 1 70 LYS QE 1 70 LYS HE* 1 1
646 1 1 1 1 69 LYS QG 1 69 LYS HG* 1 1
646 1 2 1 1 70 LYS QG 1 70 LYS HG* 1 1
647 1 1 1 1 69 LYS QG 1 69 LYS HG* 1 1
647 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
648 1 1 1 1 69 LYS HG2 1 69 LYS HG2 1 1
648 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
649 1 1 1 1 69 LYS HG3 1 69 LYS HG1 1 1
649 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
650 1 1 1 1 69 LYS O 1 69 LYS O 1 1
650 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
651 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
651 1 2 1 1 70 LYS QD 1 70 LYS HD1 1 1
652 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
652 1 2 1 1 70 LYS QE 1 70 LYS HE* 1 1
653 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
653 1 2 1 1 70 LYS HG2 1 70 LYS HG2 1 1
654 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
654 1 2 1 1 70 LYS QG 1 70 LYS HG* 1 1
655 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
655 1 2 1 1 70 LYS HG3 1 70 LYS HG1 1 1
656 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
656 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
657 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
657 1 2 1 1 71 GLU QB 1 71 GLU HB* 1 1
658 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
658 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
659 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
659 1 2 1 1 72 ASP QB 1 72 ASP HB* 1 1
660 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
660 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
661 1 1 1 1 70 LYS H 1 70 LYS HN 1 1
661 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
662 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
662 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
663 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
663 1 2 1 1 73 LEU MD1 1 73 LEU HD13 1 1
664 1 1 1 1 70 LYS HA 1 70 LYS HA 1 1
664 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
665 1 1 1 1 70 LYS QB 1 70 LYS HB* 1 1
665 1 2 1 1 70 LYS QE 1 70 LYS HE* 1 1
666 1 1 1 1 70 LYS QB 1 70 LYS HB* 1 1
666 1 2 1 1 71 GLU HA 1 71 GLU HA 1 1
667 1 1 1 1 70 LYS HB2 1 70 LYS HB2 1 1
667 1 2 1 1 70 LYS HE2 1 70 LYS HE2 1 1
668 1 1 1 1 70 LYS HB2 1 70 LYS HB2 1 1
668 1 2 1 1 70 LYS HE3 1 70 LYS HE1 1 1
669 1 1 1 1 70 LYS HB3 1 70 LYS HB1 1 1
669 1 2 1 1 70 LYS HE2 1 70 LYS HE2 1 1
670 1 1 1 1 70 LYS HB3 1 70 LYS HB1 1 1
670 1 2 1 1 70 LYS HE3 1 70 LYS HE1 1 1
671 1 1 1 1 70 LYS QD 1 70 LYS HD* 1 1
671 1 2 1 1 70 LYS QE 1 70 LYS HE* 1 1
672 1 1 1 1 70 LYS QD 1 70 LYS HD* 1 1
672 1 2 1 1 71 GLU QG 1 71 GLU HG* 1 1
673 1 1 1 1 70 LYS QE 1 70 LYS HE* 1 1
673 1 2 1 1 70 LYS QG 1 70 LYS HG* 1 1
674 1 1 1 1 70 LYS QE 1 70 LYS HE* 1 1
674 1 2 1 1 71 GLU QG 1 71 GLU HG* 1 1
675 1 1 1 1 70 LYS QG 1 70 LYS HG* 1 1
675 1 2 1 1 71 GLU H 1 71 GLU HN 1 1
676 1 1 1 1 70 LYS QG 1 70 LYS HG* 1 1
676 1 2 1 1 71 GLU HA 1 71 GLU HA 1 1
677 1 1 1 1 70 LYS O 1 70 LYS O 1 1
677 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
678 1 1 1 1 71 GLU H 1 71 GLU HN 1 1
678 1 2 1 1 71 GLU QB 1 71 GLU HB* 1 1
679 1 1 1 1 71 GLU H 1 71 GLU HN 1 1
679 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
680 1 1 1 1 71 GLU H 1 71 GLU HN 1 1
680 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
681 1 1 1 1 71 GLU H 1 71 GLU HN 1 1
681 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
682 1 1 1 1 71 GLU HA 1 71 GLU HA 1 1
682 1 2 1 1 72 ASP HA 1 72 ASP HA 1 1
683 1 1 1 1 71 GLU HA 1 71 GLU HA 1 1
683 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
684 1 1 1 1 71 GLU HA 1 71 GLU HA 1 1
684 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
685 1 1 1 1 71 GLU HA 1 71 GLU HA 1 1
685 1 2 1 1 74 ILE MD 1 74 ILE HD13 1 1
686 1 1 1 1 71 GLU HA 1 71 GLU HA 1 1
686 1 2 1 1 74 ILE MG 1 74 ILE HG23 1 1
687 1 1 1 1 71 GLU QB 1 71 GLU HB* 1 1
687 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
688 1 1 1 1 71 GLU HB2 1 71 GLU HB2 1 1
688 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
689 1 1 1 1 71 GLU HB3 1 71 GLU HB1 1 1
689 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
690 1 1 1 1 71 GLU QG 1 71 GLU HG* 1 1
690 1 2 1 1 72 ASP H 1 72 ASP HN 1 1
691 1 1 1 1 71 GLU QG 1 71 GLU HG* 1 1
691 1 2 1 1 72 ASP QB 1 72 ASP HB* 1 1
692 1 1 1 1 71 GLU O 1 71 GLU O 1 1
692 1 2 1 1 75 SER H 1 75 SER HN 1 1
693 1 1 1 1 72 ASP H 1 72 ASP HN 1 1
693 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
694 1 1 1 1 72 ASP H 1 72 ASP HN 1 1
694 1 2 1 1 73 LEU HA 1 73 LEU HA 1 1
695 1 1 1 1 72 ASP H 1 72 ASP HN 1 1
695 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
696 1 1 1 1 72 ASP H 1 72 ASP HN 1 1
696 1 2 1 1 75 SER H 1 75 SER HN 1 1
697 1 1 1 1 72 ASP HA 1 72 ASP HA 1 1
697 1 2 1 1 73 LEU HA 1 73 LEU HA 1 1
698 1 1 1 1 72 ASP HA 1 72 ASP HA 1 1
698 1 2 1 1 74 ILE MG 1 74 ILE HG23 1 1
699 1 1 1 1 72 ASP HA 1 72 ASP HA 1 1
699 1 2 1 1 75 SER H 1 75 SER HN 1 1
700 1 1 1 1 72 ASP HA 1 72 ASP HA 1 1
700 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
701 1 1 1 1 72 ASP QB 1 72 ASP HB* 1 1
701 1 2 1 1 73 LEU H 1 73 LEU HN 1 1
702 1 1 1 1 72 ASP QB 1 72 ASP HB* 1 1
702 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
703 1 1 1 1 72 ASP O 1 72 ASP O 1 1
703 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
704 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
704 1 2 1 1 73 LEU QB 1 73 LEU HB* 1 1
705 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
705 1 2 1 1 73 LEU MD1 1 73 LEU HD13 1 1
706 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
706 1 2 1 1 73 LEU HG 1 73 LEU HG 1 1
707 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
707 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
708 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
708 1 2 1 1 74 ILE HA 1 74 ILE HA 1 1
709 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
709 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
710 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
710 1 2 1 1 74 ILE MG 1 74 ILE HG23 1 1
711 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
711 1 2 1 1 75 SER H 1 75 SER HN 1 1
712 1 1 1 1 73 LEU H 1 73 LEU HN 1 1
712 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
713 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
713 1 2 1 1 73 LEU MD1 1 73 LEU HD13 1 1
714 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
714 1 2 1 1 75 SER H 1 75 SER HN 1 1
715 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
715 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
716 1 1 1 1 73 LEU HA 1 73 LEU HA 1 1
716 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
717 1 1 1 1 73 LEU QB 1 73 LEU HB* 1 1
717 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
718 1 1 1 1 73 LEU MD1 1 73 LEU HD13 1 1
718 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
719 1 1 1 1 73 LEU MD1 1 73 LEU HD13 1 1
719 1 2 1 1 74 ILE HA 1 74 ILE HA 1 1
720 1 1 1 1 73 LEU MD1 1 73 LEU HD13 1 1
720 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
721 1 1 1 1 73 LEU MD1 1 73 LEU HD13 1 1
721 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
722 1 1 1 1 73 LEU MD1 1 73 LEU HD13 1 1
722 1 2 1 1 80 ASP QB 1 80 ASP HB* 1 1
723 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
723 1 2 1 1 74 ILE H 1 74 ILE HN 1 1
724 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
724 1 2 1 1 74 ILE HA 1 74 ILE HA 1 1
725 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
725 1 2 1 1 75 SER H 1 75 SER HN 1 1
726 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
726 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
727 1 1 1 1 73 LEU HG 1 73 LEU HG 1 1
727 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
728 1 1 1 1 73 LEU O 1 73 LEU O 1 1
728 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
729 1 1 1 1 73 LEU O 1 73 LEU O 1 1
729 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
730 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
730 1 2 1 1 74 ILE HB 1 74 ILE HB 1 1
731 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
731 1 2 1 1 74 ILE MD 1 74 ILE HD13 1 1
732 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
732 1 2 1 1 74 ILE QG 1 74 ILE HG1* 1 1
733 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
733 1 2 1 1 74 ILE MG 1 74 ILE HG23 1 1
734 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
734 1 2 1 1 75 SER H 1 75 SER HN 1 1
735 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
735 1 2 1 1 75 SER HA 1 75 SER HA 1 1
736 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
736 1 2 1 1 75 SER QB 1 75 SER HB1 1 1
737 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
737 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
738 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
738 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
739 1 1 1 1 74 ILE H 1 74 ILE HN 1 1
739 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
740 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
740 1 2 1 1 74 ILE MD 1 74 ILE HD13 1 1
741 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
741 1 2 1 1 74 ILE MG 1 74 ILE HG23 1 1
742 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
742 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
743 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
743 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
744 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
744 1 2 1 1 79 THR H 1 79 THR HN 1 1
745 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
745 1 2 1 1 80 ASP H 1 80 ASP HN 1 1
746 1 1 1 1 74 ILE HA 1 74 ILE HA 1 1
746 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
747 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
747 1 2 1 1 74 ILE MD 1 74 ILE HD13 1 1
748 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
748 1 2 1 1 75 SER H 1 75 SER HN 1 1
749 1 1 1 1 74 ILE HB 1 74 ILE HB 1 1
749 1 2 1 1 75 SER QB 1 75 SER HB* 1 1
750 1 1 1 1 74 ILE MD 1 74 ILE HD13 1 1
750 1 2 1 1 75 SER QB 1 75 SER HB* 1 1
751 1 1 1 1 74 ILE MD 1 74 ILE HD13 1 1
751 1 2 1 1 79 THR HA 1 79 THR HA 1 1
752 1 1 1 1 74 ILE QG 1 74 ILE HG1* 1 1
752 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
753 1 1 1 1 74 ILE QG 1 74 ILE HG1* 1 1
753 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
754 1 1 1 1 74 ILE HG12 1 74 ILE HG12 1 1
754 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
755 1 1 1 1 74 ILE HG13 1 74 ILE HG11 1 1
755 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
756 1 1 1 1 74 ILE MG 1 74 ILE HG23 1 1
756 1 2 1 1 75 SER H 1 75 SER HN 1 1
757 1 1 1 1 74 ILE MG 1 74 ILE HG23 1 1
757 1 2 1 1 75 SER HA 1 75 SER HA 1 1
758 1 1 1 1 74 ILE MG 1 74 ILE HG23 1 1
758 1 2 1 1 75 SER QB 1 75 SER HB* 1 1
759 1 1 1 1 74 ILE MG 1 74 ILE HG23 1 1
759 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
760 1 1 1 1 74 ILE MG 1 74 ILE HG21 1 1
760 1 2 1 1 80 ASP HA 1 80 ASP HA 1 1
761 1 1 1 1 74 ILE O 1 74 ILE O 1 1
761 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
762 1 1 1 1 75 SER H 1 75 SER HN 1 1
762 1 2 1 1 75 SER QB 1 75 SER HB* 1 1
763 1 1 1 1 75 SER H 1 75 SER HN 1 1
763 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
764 1 1 1 1 75 SER H 1 75 SER HN 1 1
764 1 2 1 1 76 ALA HA 1 76 ALA HA 1 1
765 1 1 1 1 75 SER H 1 75 SER HN 1 1
765 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
766 1 1 1 1 75 SER H 1 75 SER HN 1 1
766 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
767 1 1 1 1 75 SER H 1 75 SER HN 1 1
767 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
768 1 1 1 1 75 SER H 1 75 SER HN 1 1
768 1 2 1 1 79 THR H 1 79 THR HN 1 1
769 1 1 1 1 75 SER HA 1 75 SER HA 1 1
769 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
770 1 1 1 1 75 SER HA 1 75 SER HA 1 1
770 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
771 1 1 1 1 75 SER HA 1 75 SER HA 1 1
771 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
772 1 1 1 1 75 SER HA 1 75 SER HA 1 1
772 1 2 1 1 79 THR H 1 79 THR HN 1 1
773 1 1 1 1 75 SER QB 1 75 SER HB* 1 1
773 1 2 1 1 76 ALA H 1 76 ALA HN 1 1
774 1 1 1 1 75 SER QB 1 75 SER HB* 1 1
774 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
775 1 1 1 1 75 SER QB 1 75 SER HB* 1 1
775 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
776 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
776 1 2 1 1 76 ALA MB 1 76 ALA HB3 1 1
777 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
777 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
778 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
778 1 2 1 1 77 PHE HA 1 77 PHE HA 1 1
779 1 1 1 1 76 ALA H 1 76 ALA HN 1 1
779 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
780 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
780 1 2 1 1 77 PHE HA 1 77 PHE HA 1 1
781 1 1 1 1 76 ALA HA 1 76 ALA HA 1 1
781 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
782 1 1 1 1 76 ALA MB 1 76 ALA HB3 1 1
782 1 2 1 1 77 PHE H 1 77 PHE HN 1 1
783 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
783 1 2 1 1 77 PHE QB 1 77 PHE HB* 1 1
784 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
784 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
785 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
785 1 2 1 1 78 GLY HA2 1 78 GLY HA2 1 1
786 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
786 1 2 1 1 78 GLY QA 1 78 GLY HA* 1 1
787 1 1 1 1 77 PHE H 1 77 PHE HN 1 1
787 1 2 1 1 78 GLY HA3 1 78 GLY HA1 1 1
788 1 1 1 1 77 PHE HA 1 77 PHE HA 1 1
788 1 2 1 1 78 GLY QA 1 78 GLY HA* 1 1
789 1 1 1 1 77 PHE QB 1 77 PHE HB* 1 1
789 1 2 1 1 78 GLY H 1 78 GLY HN 1 1
790 1 1 1 1 77 PHE QB 1 77 PHE HB* 1 1
790 1 2 1 1 79 THR H 1 79 THR HN 1 1
791 1 1 1 1 77 PHE QE 1 77 PHE HE1 1 1
791 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
792 1 1 1 1 78 GLY H 1 78 GLY HN 1 1
792 1 2 1 1 78 GLY QA 1 78 GLY HA* 1 1
793 1 1 1 1 78 GLY H 1 78 GLY HN 1 1
793 1 2 1 1 79 THR H 1 79 THR HN 1 1
794 1 1 1 1 79 THR H 1 79 THR HN 1 1
794 1 2 1 1 79 THR MG 1 79 THR HG23 1 1
795 1 1 1 1 79 THR H 1 79 THR HN 1 1
795 1 2 1 1 80 ASP H 1 80 ASP HN 1 1
796 1 1 1 1 79 THR HA 1 79 THR HA 1 1
796 1 2 1 1 79 THR MG 1 79 THR HG23 1 1
797 1 1 1 1 79 THR HA 1 79 THR HA 1 1
797 1 2 1 1 80 ASP H 1 80 ASP HN 1 1
798 1 1 1 1 79 THR HA 1 79 THR HA 1 1
798 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
799 1 1 1 1 79 THR HB 1 79 THR HB 1 1
799 1 2 1 1 80 ASP H 1 80 ASP HN 1 1
800 1 1 1 1 79 THR HB 1 79 THR HB 1 1
800 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
801 1 1 1 1 79 THR HB 1 79 THR HB 1 1
801 1 2 1 1 81 ASP QB 1 81 ASP HB* 1 1
802 1 1 1 1 79 THR MG 1 79 THR HG23 1 1
802 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
803 1 1 1 1 79 THR MG 1 79 THR HG23 1 1
803 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
804 1 1 1 1 80 ASP H 1 80 ASP HN 1 1
804 1 2 1 1 80 ASP QB 1 80 ASP HB* 1 1
805 1 1 1 1 80 ASP H 1 80 ASP HN 1 1
805 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
806 1 1 1 1 80 ASP HA 1 80 ASP HA 1 1
806 1 2 1 1 82 GLN H 1 82 GLN HN 1 1
807 1 1 1 1 80 ASP QB 1 80 ASP HB* 1 1
807 1 2 1 1 81 ASP HA 1 81 ASP HA 1 1
808 1 1 1 1 80 ASP QB 1 80 ASP HB* 1 1
808 1 2 1 1 82 GLN H 1 82 GLN HN 1 1
809 1 1 1 1 80 ASP HB2 1 80 ASP HB2 1 1
809 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
810 1 1 1 1 80 ASP HB3 1 80 ASP HB1 1 1
810 1 2 1 1 81 ASP H 1 81 ASP HN 1 1
811 1 1 1 1 81 ASP H 1 81 ASP HN 1 1
811 1 2 1 1 81 ASP QB 1 81 ASP HB* 1 1
812 1 1 1 1 81 ASP H 1 81 ASP HN 1 1
812 1 2 1 1 82 GLN H 1 82 GLN HN 1 1
813 1 1 1 1 81 ASP H 1 81 ASP HN 1 1
813 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
814 1 1 1 1 81 ASP H 1 81 ASP HN 1 1
814 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
815 1 1 1 1 81 ASP HA 1 81 ASP HA 1 1
815 1 2 1 1 82 GLN H 1 82 GLN HN 1 1
816 1 1 1 1 81 ASP HA 1 81 ASP HA 1 1
816 1 2 1 1 83 THR H 1 83 THR HN 1 1
817 1 1 1 1 81 ASP QB 1 81 ASP HB* 1 1
817 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
818 1 1 1 1 81 ASP QB 1 81 ASP HB* 1 1
818 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
819 1 1 1 1 81 ASP QB 1 81 ASP HB* 1 1
819 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
820 1 1 1 1 81 ASP O 1 81 ASP O 1 1
820 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
821 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
821 1 2 1 1 82 GLN QB 1 82 GLN HB* 1 1
822 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
822 1 2 1 1 82 GLN HG2 1 82 GLN HG2 1 1
823 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
823 1 2 1 1 82 GLN QG 1 82 GLN HG* 1 1
824 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
824 1 2 1 1 82 GLN HG3 1 82 GLN HG1 1 1
825 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
825 1 2 1 1 83 THR H 1 83 THR HN 1 1
826 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
826 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
827 1 1 1 1 82 GLN H 1 82 GLN HN 1 1
827 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
828 1 1 1 1 82 GLN HA 1 82 GLN HA 1 1
828 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
829 1 1 1 1 82 GLN HA 1 82 GLN HA 1 1
829 1 2 1 1 85 ILE HB 1 85 ILE HB 1 1
830 1 1 1 1 82 GLN QB 1 82 GLN HB* 1 1
830 1 2 1 1 83 THR H 1 83 THR HN 1 1
831 1 1 1 1 82 GLN QB 1 82 GLN HB* 1 1
831 1 2 1 1 83 THR MG 1 83 THR HG23 1 1
832 1 1 1 1 82 GLN QB 1 82 GLN HB* 1 1
832 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
833 1 1 1 1 82 GLN QG 1 82 GLN HG* 1 1
833 1 2 1 1 83 THR H 1 83 THR HN 1 1
834 1 1 1 1 82 GLN O 1 82 GLN O 1 1
834 1 2 1 1 86 CYS H 1 86 CYSH HN 1 1
835 1 1 1 1 83 THR H 1 83 THR HN 1 1
835 1 2 1 1 83 THR MG 1 83 THR HG23 1 1
836 1 1 1 1 83 THR H 1 83 THR HN 1 1
836 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
837 1 1 1 1 83 THR H 1 83 THR HN 1 1
837 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
838 1 1 1 1 83 THR H 1 83 THR HN 1 1
838 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
839 1 1 1 1 83 THR H 1 83 THR HN 1 1
839 1 2 1 1 86 CYS H 1 86 CYSH HN 1 1
840 1 1 1 1 83 THR HA 1 83 THR HA 1 1
840 1 2 1 1 86 CYS H 1 86 CYSH HN 1 1
841 1 1 1 1 83 THR MG 1 83 THR HG23 1 1
841 1 2 1 1 84 GLU H 1 84 GLU HN 1 1
842 1 1 1 1 83 THR MG 1 83 THR HG23 1 1
842 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
843 1 1 1 1 83 THR O 1 83 THR O 1 1
843 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
844 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
844 1 2 1 1 84 GLU QB 1 84 GLU HB* 1 1
845 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
845 1 2 1 1 84 GLU QG 1 84 GLU HG* 1 1
846 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
846 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
847 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
847 1 2 1 1 85 ILE HA 1 85 ILE HA 1 1
848 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
848 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
849 1 1 1 1 84 GLU H 1 84 GLU HN 1 1
849 1 2 1 1 87 LYS QB 1 87 LYS HB* 1 1
850 1 1 1 1 84 GLU HA 1 84 GLU HA 1 1
850 1 2 1 1 84 GLU QG 1 84 GLU HG* 1 1
851 1 1 1 1 84 GLU HA 1 84 GLU HA 1 1
851 1 2 1 1 85 ILE HA 1 85 ILE HA 1 1
852 1 1 1 1 84 GLU HA 1 84 GLU HA 1 1
852 1 2 1 1 86 CYS H 1 86 CYSH HN 1 1
853 1 1 1 1 84 GLU HA 1 84 GLU HA 1 1
853 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
854 1 1 1 1 84 GLU HA 1 84 GLU HA 1 1
854 1 2 1 1 87 LYS QB 1 87 LYS HB* 1 1
855 1 1 1 1 84 GLU QB 1 84 GLU HB* 1 1
855 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
856 1 1 1 1 84 GLU QB 1 84 GLU HB* 1 1
856 1 2 1 1 85 ILE HA 1 85 ILE HA 1 1
857 1 1 1 1 84 GLU HB2 1 84 GLU HB2 1 1
857 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
858 1 1 1 1 84 GLU HB3 1 84 GLU HB1 1 1
858 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
859 1 1 1 1 84 GLU QG 1 84 GLU HG* 1 1
859 1 2 1 1 85 ILE H 1 85 ILE HN 1 1
860 1 1 1 1 84 GLU O 1 84 GLU O 1 1
860 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
861 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
861 1 2 1 1 85 ILE HB 1 85 ILE HB 1 1
862 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
862 1 2 1 1 85 ILE QG 1 85 ILE HG1* 1 1
863 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
863 1 2 1 1 85 ILE MG 1 85 ILE HG21 1 1
864 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
864 1 2 1 1 86 CYS H 1 86 CYSH HN 1 1
865 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
865 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
866 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
866 1 2 1 1 87 LYS QB 1 87 LYS HB* 1 1
867 1 1 1 1 85 ILE H 1 85 ILE HN 1 1
867 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
868 1 1 1 1 85 ILE HA 1 85 ILE HA 1 1
868 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
869 1 1 1 1 85 ILE HA 1 85 ILE HA 1 1
869 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
870 1 1 1 1 85 ILE HA 1 85 ILE HA 1 1
870 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
871 1 1 1 1 85 ILE HA 1 85 ILE HA 1 1
871 1 2 1 1 88 GLN QG 1 88 GLN HG* 1 1
872 1 1 1 1 85 ILE MG 1 85 ILE HG21 1 1
872 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
873 1 1 1 1 85 ILE O 1 85 ILE O 1 1
873 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
874 1 1 1 1 86 CYS H 1 86 CYSH HN 1 1
874 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
875 1 1 1 1 86 CYS H 1 86 CYSH HN 1 1
875 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
876 1 1 1 1 86 CYS H 1 86 CYSH HN 1 1
876 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
877 1 1 1 1 86 CYS H 1 86 CYSH HN 1 1
877 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
878 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
878 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
879 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
879 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
880 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
880 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
881 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
881 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
882 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
882 1 2 1 1 89 ILE QG 1 89 ILE HG1* 1 1
883 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
883 1 2 1 1 89 ILE MG 1 89 ILE HG21 1 1
884 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
884 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
885 1 1 1 1 86 CYS HA 1 86 CYSH HA 1 1
885 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
886 1 1 1 1 86 CYS QB 1 86 CYSH HB* 1 1
886 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
887 1 1 1 1 86 CYS HB2 1 86 CYSH HB2 1 1
887 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
888 1 1 1 1 86 CYS HB3 1 86 CYSH HB1 1 1
888 1 2 1 1 87 LYS H 1 87 LYS HN 1 1
889 1 1 1 1 86 CYS O 1 86 CYSH O 1 1
889 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
890 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
890 1 2 1 1 87 LYS HB2 1 87 LYS HB2 1 1
891 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
891 1 2 1 1 87 LYS QB 1 87 LYS HB* 1 1
892 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
892 1 2 1 1 87 LYS HB3 1 87 LYS HB1 1 1
893 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
893 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
894 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
894 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
895 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
895 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
896 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
896 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
897 1 1 1 1 87 LYS H 1 87 LYS HN 1 1
897 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
898 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
898 1 2 1 1 87 LYS QE 1 87 LYS HE* 1 1
899 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
899 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
900 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
900 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
901 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
901 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
902 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
902 1 2 1 1 90 LEU HG 1 90 LEU HG 1 1
903 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
903 1 2 1 1 91 THR H 1 91 THR HN 1 1
904 1 1 1 1 87 LYS HA 1 87 LYS HA 1 1
904 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
905 1 1 1 1 87 LYS QB 1 87 LYS HB* 1 1
905 1 2 1 1 87 LYS QE 1 87 LYS HE* 1 1
906 1 1 1 1 87 LYS QB 1 87 LYS HB* 1 1
906 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
907 1 1 1 1 87 LYS QB 1 87 LYS HB* 1 1
907 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
908 1 1 1 1 87 LYS QE 1 87 LYS HE* 1 1
908 1 2 1 1 88 GLN HA 1 88 GLN HA 1 1
909 1 1 1 1 87 LYS QE 1 87 LYS HE* 1 1
909 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
910 1 1 1 1 87 LYS QE 1 87 LYS HE* 1 1
910 1 2 1 1 88 GLN QG 1 88 GLN HG* 1 1
911 1 1 1 1 87 LYS QG 1 87 LYS HG* 1 1
911 1 2 1 1 88 GLN H 1 88 GLN HN 1 1
912 1 1 1 1 87 LYS QG 1 87 LYS HG* 1 1
912 1 2 1 1 88 GLN QG 1 88 GLN HG* 1 1
913 1 1 1 1 87 LYS QG 1 87 LYS HG* 1 1
913 1 2 1 1 91 THR H 1 91 THR HN 1 1
914 1 1 1 1 87 LYS QG 1 87 LYS HG* 1 1
914 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
915 1 1 1 1 87 LYS O 1 87 LYS O 1 1
915 1 2 1 1 91 THR H 1 91 THR HN 1 1
916 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
916 1 2 1 1 88 GLN QB 1 88 GLN HB* 1 1
917 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
917 1 2 1 1 88 GLN HG2 1 88 GLN HG2 1 1
918 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
918 1 2 1 1 88 GLN QG 1 88 GLN HG* 1 1
919 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
919 1 2 1 1 88 GLN HG3 1 88 GLN HG1 1 1
920 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
920 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
921 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
921 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
922 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
922 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
923 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
923 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
924 1 1 1 1 88 GLN H 1 88 GLN HN 1 1
924 1 2 1 1 91 THR H 1 91 THR HN 1 1
925 1 1 1 1 88 GLN HA 1 88 GLN HA 1 1
925 1 2 1 1 88 GLN QG 1 88 GLN HG* 1 1
926 1 1 1 1 88 GLN QB 1 88 GLN HB* 1 1
926 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
927 1 1 1 1 88 GLN QB 1 88 GLN HB* 1 1
927 1 2 1 1 89 ILE HA 1 89 ILE HA 1 1
928 1 1 1 1 88 GLN QG 1 88 GLN HG* 1 1
928 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
929 1 1 1 1 88 GLN QG 1 88 GLN HG* 1 1
929 1 2 1 1 89 ILE QG 1 89 ILE HG1* 1 1
930 1 1 1 1 88 GLN QG 1 88 GLN HG* 1 1
930 1 2 1 1 92 LYS QG 1 92 LYS HG* 1 1
931 1 1 1 1 88 GLN HG2 1 88 GLN HG2 1 1
931 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
932 1 1 1 1 88 GLN HG3 1 88 GLN HG1 1 1
932 1 2 1 1 89 ILE H 1 89 ILE HN 1 1
933 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
933 1 2 1 1 89 ILE HB 1 89 ILE HB 1 1
934 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
934 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
935 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
935 1 2 1 1 89 ILE QG 1 89 ILE HG1* 1 1
936 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
936 1 2 1 1 89 ILE MG 1 89 ILE HG21 1 1
937 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
937 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
938 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
938 1 2 1 1 90 LEU HA 1 90 LEU HA 1 1
939 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
939 1 2 1 1 90 LEU QB 1 90 LEU HB* 1 1
940 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
940 1 2 1 1 91 THR H 1 91 THR HN 1 1
941 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
941 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
942 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
942 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
943 1 1 1 1 89 ILE H 1 89 ILE HN 1 1
943 1 2 1 1 92 LYS QB 1 92 LYS HB* 1 1
944 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
944 1 2 1 1 89 ILE MD 1 89 ILE HD13 1 1
945 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
945 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
946 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
946 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
947 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
947 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
948 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
948 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
949 1 1 1 1 89 ILE HA 1 89 ILE HA 1 1
949 1 2 1 1 92 LYS QG 1 92 LYS HG1 1 1
950 1 1 1 1 89 ILE HB 1 89 ILE HB 1 1
950 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
951 1 1 1 1 89 ILE HB 1 89 ILE HB 1 1
951 1 2 1 1 91 THR H 1 91 THR HN 1 1
952 1 1 1 1 89 ILE QG 1 89 ILE HG1* 1 1
952 1 2 1 1 89 ILE MG 1 89 ILE HG23 1 1
953 1 1 1 1 89 ILE MG 1 89 ILE HG23 1 1
953 1 2 1 1 90 LEU H 1 90 LEU HN 1 1
954 1 1 1 1 89 ILE MG 1 89 ILE HG23 1 1
954 1 2 1 1 90 LEU HA 1 90 LEU HA 1 1
955 1 1 1 1 89 ILE MG 1 89 ILE HG23 1 1
955 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
956 1 1 1 1 89 ILE MG 1 89 ILE HG23 1 1
956 1 2 1 1 93 GLY QA 1 93 GLY HA* 1 1
957 1 1 1 1 89 ILE MG 1 89 ILE HG23 1 1
957 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
958 1 1 1 1 90 LEU H 1 90 LEU HN 1 1
958 1 2 1 1 90 LEU QD 1 90 LEU HD23 1 1
959 1 1 1 1 90 LEU H 1 90 LEU HN 1 1
959 1 2 1 1 90 LEU HG 1 90 LEU HG 1 1
960 1 1 1 1 90 LEU H 1 90 LEU HN 1 1
960 1 2 1 1 91 THR H 1 91 THR HN 1 1
961 1 1 1 1 90 LEU H 1 90 LEU HN 1 1
961 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
962 1 1 1 1 90 LEU HA 1 90 LEU HA 1 1
962 1 2 1 1 90 LEU QD 1 90 LEU HD13 1 1
963 1 1 1 1 90 LEU HA 1 90 LEU HA 1 1
963 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
964 1 1 1 1 90 LEU HA 1 90 LEU HA 1 1
964 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
965 1 1 1 1 90 LEU HA 1 90 LEU HA 1 1
965 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
966 1 1 1 1 90 LEU HA 1 90 LEU HA 1 1
966 1 2 1 1 95 VAL QG 1 95 VAL HG13 1 1
967 1 1 1 1 90 LEU QB 1 90 LEU HB* 1 1
967 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
968 1 1 1 1 90 LEU QD 1 90 LEU HD13 1 1
968 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
969 1 1 1 1 90 LEU QD 1 90 LEU HD13 1 1
969 1 2 1 1 95 VAL QG 1 95 VAL HG23 1 1
970 1 1 1 1 90 LEU HG 1 90 LEU HG 1 1
970 1 2 1 1 91 THR H 1 91 THR HN 1 1
971 1 1 1 1 90 LEU HG 1 90 LEU HG 1 1
971 1 2 1 1 95 VAL QG 1 95 VAL HG13 1 1
972 1 1 1 1 91 THR H 1 91 THR HN 1 1
972 1 2 1 1 91 THR HB 1 91 THR HB 1 1
973 1 1 1 1 91 THR H 1 91 THR HN 1 1
973 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
974 1 1 1 1 91 THR H 1 91 THR HN 1 1
974 1 2 1 1 92 LYS QD 1 92 LYS HD* 1 1
975 1 1 1 1 91 THR H 1 91 THR HN 1 1
975 1 2 1 1 92 LYS QG 1 92 LYS HG* 1 1
976 1 1 1 1 91 THR H 1 91 THR HN 1 1
976 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
977 1 1 1 1 91 THR HA 1 91 THR HA 1 1
977 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
978 1 1 1 1 91 THR HB 1 91 THR HB 1 1
978 1 2 1 1 91 THR MG 1 91 THR HG23 1 1
979 1 1 1 1 91 THR HB 1 91 THR HB 1 1
979 1 2 1 1 92 LYS H 1 92 LYS HN 1 1
980 1 1 1 1 91 THR MG 1 91 THR HG23 1 1
980 1 2 1 1 92 LYS QB 1 92 LYS HB* 1 1
981 1 1 1 1 91 THR MG 1 91 THR HG23 1 1
981 1 2 1 1 92 LYS QD 1 92 LYS HD* 1 1
982 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
982 1 2 1 1 92 LYS QB 1 92 LYS HB* 1 1
983 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
983 1 2 1 1 92 LYS QD 1 92 LYS HD1 1 1
984 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
984 1 2 1 1 92 LYS QG 1 92 LYS HG* 1 1
985 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
985 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
986 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
986 1 2 1 1 93 GLY HA2 1 93 GLY HA2 1 1
987 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
987 1 2 1 1 93 GLY QA 1 93 GLY HA* 1 1
988 1 1 1 1 92 LYS H 1 92 LYS HN 1 1
988 1 2 1 1 93 GLY HA3 1 93 GLY HA1 1 1
989 1 1 1 1 92 LYS HA 1 92 LYS HA 1 1
989 1 2 1 1 92 LYS QD 1 92 LYS HD* 1 1
990 1 1 1 1 92 LYS HA 1 92 LYS HA 1 1
990 1 2 1 1 92 LYS QE 1 92 LYS HE* 1 1
991 1 1 1 1 92 LYS HA 1 92 LYS HA 1 1
991 1 2 1 1 92 LYS QG 1 92 LYS HG1 1 1
992 1 1 1 1 92 LYS QB 1 92 LYS HB* 1 1
992 1 2 1 1 93 GLY H 1 93 GLY HN 1 1
993 1 1 1 1 92 LYS QE 1 92 LYS HE* 1 1
993 1 2 1 1 92 LYS QG 1 92 LYS HG* 1 1
994 1 1 1 1 93 GLY H 1 93 GLY HN 1 1
994 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
995 1 1 1 1 93 GLY H 1 93 GLY HN 1 1
995 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
996 1 1 1 1 93 GLY QA 1 93 GLY HA* 1 1
996 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
997 1 1 1 1 93 GLY QA 1 93 GLY HA* 1 1
997 1 2 1 1 94 GLU HA 1 94 GLU HA 1 1
998 1 1 1 1 93 GLY QA 1 93 GLY HA* 1 1
998 1 2 1 1 94 GLU QB 1 94 GLU HB* 1 1
999 1 1 1 1 93 GLY HA2 1 93 GLY HA2 1 1
999 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
1000 1 1 1 1 93 GLY HA3 1 93 GLY HA1 1 1
1000 1 2 1 1 94 GLU H 1 94 GLU HN 1 1
1001 1 1 1 1 94 GLU H 1 94 GLU HN 1 1
1001 1 2 1 1 94 GLU QB 1 94 GLU HB* 1 1
1002 1 1 1 1 94 GLU H 1 94 GLU HN 1 1
1002 1 2 1 1 94 GLU HG2 1 94 GLU HG2 1 1
1003 1 1 1 1 94 GLU H 1 94 GLU HN 1 1
1003 1 2 1 1 94 GLU QG 1 94 GLU HG* 1 1
1004 1 1 1 1 94 GLU H 1 94 GLU HN 1 1
1004 1 2 1 1 94 GLU HG3 1 94 GLU HG1 1 1
1005 1 1 1 1 94 GLU H 1 94 GLU HN 1 1
1005 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
1006 1 1 1 1 94 GLU HA 1 94 GLU HA 1 1
1006 1 2 1 1 94 GLU QG 1 94 GLU HG* 1 1
1007 1 1 1 1 94 GLU HA 1 94 GLU HA 1 1
1007 1 2 1 1 95 VAL H 1 95 VAL HN 1 1
1008 1 1 1 1 94 GLU HA 1 94 GLU HA 1 1
1008 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
1009 1 1 1 1 95 VAL H 1 95 VAL HN 1 1
1009 1 2 1 1 95 VAL HB 1 95 VAL HB 1 1
1010 1 1 1 1 95 VAL H 1 95 VAL HN 1 1
1010 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
1011 1 1 1 1 95 VAL H 1 95 VAL HN 1 1
1011 1 2 1 1 97 VAL H 1 97 VAL HN 1 1
1012 1 1 1 1 95 VAL HA 1 95 VAL HA 1 1
1012 1 2 1 1 95 VAL QG 1 95 VAL HG23 1 1
1013 1 1 1 1 95 VAL HA 1 95 VAL HA 1 1
1013 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
1014 1 1 1 1 95 VAL HA 1 95 VAL HA 1 1
1014 1 2 1 1 96 GLN QB 1 96 GLN HB* 1 1
1015 1 1 1 1 95 VAL HA 1 95 VAL HA 1 1
1015 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
1016 1 1 1 1 95 VAL HB 1 95 VAL HB 1 1
1016 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
1017 1 1 1 1 95 VAL HB 1 95 VAL HB 1 1
1017 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
1018 1 1 1 1 95 VAL MG1 1 95 VAL HG13 1 1
1018 1 2 1 1 95 VAL MG2 1 95 VAL HG23 1 1
1019 1 1 1 1 95 VAL QG 1 95 VAL HG13 1 1
1019 1 2 1 1 96 GLN H 1 96 GLN HN 1 1
1020 1 1 1 1 95 VAL QG 1 95 VAL HG13 1 1
1020 1 2 1 1 97 VAL H 1 97 VAL HN 1 1
1021 1 1 1 1 95 VAL QG 1 95 VAL HG23 1 1
1021 1 2 1 1 97 VAL HA 1 97 VAL HA 1 1
1022 1 1 1 1 96 GLN H 1 96 GLN HN 1 1
1022 1 2 1 1 96 GLN QG 1 96 GLN HG* 1 1
1023 1 1 1 1 96 GLN H 1 96 GLN HN 1 1
1023 1 2 1 1 97 VAL H 1 97 VAL HN 1 1
1024 1 1 1 1 96 GLN H 1 96 GLN HN 1 1
1024 1 2 1 1 97 VAL HA 1 97 VAL HA 1 1
1025 1 1 1 1 96 GLN H 1 96 GLN HN 1 1
1025 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
1026 1 1 1 1 96 GLN HA 1 96 GLN HA 1 1
1026 1 2 1 1 97 VAL H 1 97 VAL HN 1 1
1027 1 1 1 1 96 GLN HA 1 96 GLN HA 1 1
1027 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
1028 1 1 1 1 97 VAL H 1 97 VAL HN 1 1
1028 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
1029 1 1 1 1 97 VAL HA 1 97 VAL HA 1 1
1029 1 2 1 1 97 VAL QG 1 97 VAL HG13 1 1
1030 1 1 1 1 108 GLN HA 1 108 GLN HA 1 1
1030 1 2 1 1 108 GLN QG 1 108 GLN HG* 1 1
1031 1 1 1 1 108 GLN HA 1 108 GLN HA 1 1
1031 1 2 1 1 111 ARG H 1 111 ARG HN 1 1
1032 1 1 1 1 108 GLN HA 1 108 GLN HA 1 1
1032 1 2 1 1 111 ARG QB 1 111 ARG HB* 1 1
1033 1 1 1 1 108 GLN QB 1 108 GLN HB* 1 1
1033 1 2 1 1 109 MET H 1 109 MET HN 1 1
1034 1 1 1 1 108 GLN HB2 1 108 GLN HB2 1 1
1034 1 2 1 1 109 MET H 1 109 MET HN 1 1
1035 1 1 1 1 108 GLN HB3 1 108 GLN HB1 1 1
1035 1 2 1 1 109 MET H 1 109 MET HN 1 1
1036 1 1 1 1 108 GLN QG 1 108 GLN HG* 1 1
1036 1 2 1 1 109 MET H 1 109 MET HN 1 1
1037 1 1 1 1 109 MET H 1 109 MET HN 1 1
1037 1 2 1 1 109 MET QG 1 109 MET HG* 1 1
1038 1 1 1 1 109 MET H 1 109 MET HN 1 1
1038 1 2 1 1 111 ARG H 1 111 ARG HN 1 1
1039 1 1 1 1 109 MET H 1 109 MET HN 1 1
1039 1 2 1 1 111 ARG QB 1 111 ARG HB* 1 1
1040 1 1 1 1 109 MET HA 1 109 MET HA 1 1
1040 1 2 1 1 111 ARG H 1 111 ARG HN 1 1
1041 1 1 1 1 109 MET HA 1 109 MET HA 1 1
1041 1 2 1 1 112 ASP H 1 112 ASP HN 1 1
1042 1 1 1 1 109 MET QB 1 109 MET HB* 1 1
1042 1 2 1 1 110 PHE H 1 110 PHE HN 1 1
1043 1 1 1 1 109 MET O 1 109 MET O 1 1
1043 1 2 1 1 113 ILE H 1 113 ILE HN 1 1
1044 1 1 1 1 110 PHE H 1 110 PHE HN 1 1
1044 1 2 1 1 111 ARG H 1 111 ARG HN 1 1
1045 1 1 1 1 110 PHE H 1 110 PHE HN 1 1
1045 1 2 1 1 111 ARG HA 1 111 ARG HA 1 1
1046 1 1 1 1 110 PHE HA 1 110 PHE HA 1 1
1046 1 2 1 1 111 ARG H 1 111 ARG HN 1 1
1047 1 1 1 1 110 PHE HA 1 110 PHE HA 1 1
1047 1 2 1 1 112 ASP H 1 112 ASP HN 1 1
1048 1 1 1 1 110 PHE O 1 110 PHE O 1 1
1048 1 2 1 1 114 ALA H 1 114 ALA HN 1 1
1049 1 1 1 1 111 ARG H 1 111 ARG HN 1 1
1049 1 2 1 1 112 ASP H 1 112 ASP HN 1 1
1050 1 1 1 1 111 ARG H 1 111 ARG HN 1 1
1050 1 2 1 1 112 ASP HA 1 112 ASP HA 1 1
1051 1 1 1 1 111 ARG H 1 111 ARG HN 1 1
1051 1 2 1 1 114 ALA H 1 114 ALA HN 1 1
1052 1 1 1 1 111 ARG H 1 111 ARG HN 1 1
1052 1 2 1 1 114 ALA MB 1 114 ALA HB3 1 1
1053 1 1 1 1 111 ARG HA 1 111 ARG HA 1 1
1053 1 2 1 1 114 ALA MB 1 114 ALA HB3 1 1
1054 1 1 1 1 111 ARG HA 1 111 ARG HA 1 1
1054 1 2 1 1 136 GLU QG 1 136 GLU HG* 1 1
1055 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1055 1 2 1 1 111 ARG QD 1 111 ARG HD* 1 1
1056 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1056 1 2 1 1 112 ASP H 1 112 ASP HN 1 1
1057 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1057 1 2 1 1 114 ALA H 1 114 ALA HN 1 1
1058 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1058 1 2 1 1 114 ALA MB 1 114 ALA HB3 1 1
1059 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1059 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1060 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1060 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1061 1 1 1 1 111 ARG QB 1 111 ARG HB* 1 1
1061 1 2 1 1 136 GLU QG 1 136 GLU HG* 1 1
1062 1 1 1 1 111 ARG QG 1 111 ARG HG* 1 1
1062 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1063 1 1 1 1 111 ARG QG 1 111 ARG HG* 1 1
1063 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1064 1 1 1 1 111 ARG O 1 111 ARG O 1 1
1064 1 2 1 1 115 THR H 1 115 THR HN 1 1
1065 1 1 1 1 112 ASP HA 1 112 ASP HA 1 1
1065 1 2 1 1 115 THR H 1 115 THR HN 1 1
1066 1 1 1 1 112 ASP O 1 112 ASP O 1 1
1066 1 2 1 1 116 ILE H 1 116 ILE HN 1 1
1067 1 1 1 1 113 ILE O 1 113 ILE O 1 1
1067 1 2 1 1 117 VAL H 1 117 VAL HN 1 1
1068 1 1 1 1 114 ALA H 1 114 ALA HN 1 1
1068 1 2 1 1 114 ALA MB 1 114 ALA HB3 1 1
1069 1 1 1 1 114 ALA H 1 114 ALA HN 1 1
1069 1 2 1 1 115 THR H 1 115 THR HN 1 1
1070 1 1 1 1 114 ALA HA 1 114 ALA HA 1 1
1070 1 2 1 1 116 ILE H 1 116 ILE HN 1 1
1071 1 1 1 1 114 ALA MB 1 114 ALA HB3 1 1
1071 1 2 1 1 115 THR H 1 115 THR HN 1 1
1072 1 1 1 1 114 ALA MB 1 114 ALA HB3 1 1
1072 1 2 1 1 115 THR HA 1 115 THR HA 1 1
1073 1 1 1 1 114 ALA MB 1 114 ALA HB3 1 1
1073 1 2 1 1 132 VAL HB 1 132 VAL HB 1 1
1074 1 1 1 1 114 ALA MB 1 114 ALA HB3 1 1
1074 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1075 1 1 1 1 114 ALA O 1 114 ALA O 1 1
1075 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
1076 1 1 1 1 115 THR H 1 115 THR HN 1 1
1076 1 2 1 1 115 THR MG 1 115 THR HG23 1 1
1077 1 1 1 1 115 THR H 1 115 THR HN 1 1
1077 1 2 1 1 117 VAL H 1 117 VAL HN 1 1
1078 1 1 1 1 115 THR H 1 115 THR HN 1 1
1078 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
1079 1 1 1 1 115 THR H 1 115 THR HN 1 1
1079 1 2 1 1 132 VAL QG 1 132 VAL HG23 1 1
1080 1 1 1 1 115 THR HA 1 115 THR HA 1 1
1080 1 2 1 1 118 ALA MB 1 118 ALA HB3 1 1
1081 1 1 1 1 115 THR HA 1 115 THR HA 1 1
1081 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1082 1 1 1 1 115 THR MG 1 115 THR HG23 1 1
1082 1 2 1 1 116 ILE MD 1 116 ILE HD13 1 1
1083 1 1 1 1 115 THR MG 1 115 THR HG23 1 1
1083 1 2 1 1 132 VAL QG 1 132 VAL HG23 1 1
1084 1 1 1 1 115 THR O 1 115 THR O 1 1
1084 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1085 1 1 1 1 116 ILE H 1 116 ILE HN 1 1
1085 1 2 1 1 116 ILE MG 1 116 ILE HG23 1 1
1086 1 1 1 1 116 ILE H 1 116 ILE HN 1 1
1086 1 2 1 1 117 VAL H 1 117 VAL HN 1 1
1087 1 1 1 1 116 ILE H 1 116 ILE HN 1 1
1087 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1088 1 1 1 1 116 ILE H 1 116 ILE HN 1 1
1088 1 2 1 1 132 VAL QG 1 132 VAL HG23 1 1
1089 1 1 1 1 116 ILE HB 1 116 ILE HB 1 1
1089 1 2 1 1 117 VAL HB 1 117 VAL HB 1 1
1090 1 1 1 1 116 ILE MG 1 116 ILE HG23 1 1
1090 1 2 1 1 117 VAL H 1 117 VAL HN 1 1
1091 1 1 1 1 116 ILE MG 1 116 ILE HG23 1 1
1091 1 2 1 1 117 VAL HA 1 117 VAL HA 1 1
1092 1 1 1 1 116 ILE MG 1 116 ILE HG23 1 1
1092 1 2 1 1 117 VAL QG 1 117 VAL HG23 1 1
1093 1 1 1 1 117 VAL H 1 117 VAL HN 1 1
1093 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
1094 1 1 1 1 117 VAL H 1 117 VAL HN 1 1
1094 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1095 1 1 1 1 117 VAL H 1 117 VAL HN 1 1
1095 1 2 1 1 120 LYS H 1 120 LYS HN 1 1
1096 1 1 1 1 117 VAL HA 1 117 VAL HA 1 1
1096 1 2 1 1 117 VAL QG 1 117 VAL HG23 1 1
1097 1 1 1 1 117 VAL HA 1 117 VAL HA 1 1
1097 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1098 1 1 1 1 117 VAL HA 1 117 VAL HA 1 1
1098 1 2 1 1 119 ASP QB 1 119 ASP HB* 1 1
1099 1 1 1 1 117 VAL HA 1 117 VAL HA 1 1
1099 1 2 1 1 120 LYS QG 1 120 LYS HG* 1 1
1100 1 1 1 1 117 VAL HB 1 117 VAL HB 1 1
1100 1 2 1 1 118 ALA H 1 118 ALA HN 1 1
1101 1 1 1 1 117 VAL QG 1 117 VAL HG23 1 1
1101 1 2 1 1 120 LYS HA 1 120 LYS HA 1 1
1102 1 1 1 1 117 VAL QG 1 117 VAL HG23 1 1
1102 1 2 1 1 120 LYS QG 1 120 LYS HG* 1 1
1103 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1103 1 2 1 1 118 ALA MB 1 118 ALA HB3 1 1
1104 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1104 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1105 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1105 1 2 1 1 119 ASP HA 1 119 ASP HA 1 1
1106 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1106 1 2 1 1 120 LYS H 1 120 LYS HN 1 1
1107 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1107 1 2 1 1 121 CYS H 1 121 CYSH HN 1 1
1108 1 1 1 1 118 ALA H 1 118 ALA HN 1 1
1108 1 2 1 1 135 ILE HB 1 135 ILE HB 1 1
1109 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
1109 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1110 1 1 1 1 118 ALA HA 1 118 ALA HA 1 1
1110 1 2 1 1 135 ILE QG 1 135 ILE HG1* 1 1
1111 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1111 1 2 1 1 119 ASP H 1 119 ASP HN 1 1
1112 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1112 1 2 1 1 131 THR HA 1 131 THR HA 1 1
1113 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1113 1 2 1 1 132 VAL H 1 132 VAL HN 1 1
1114 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1114 1 2 1 1 132 VAL HA 1 132 VAL HA 1 1
1115 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1115 1 2 1 1 132 VAL HB 1 132 VAL HB 1 1
1116 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1116 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1117 1 1 1 1 118 ALA MB 1 118 ALA HB3 1 1
1117 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1118 1 1 1 1 119 ASP H 1 119 ASP HN 1 1
1118 1 2 1 1 120 LYS H 1 120 LYS HN 1 1
1119 1 1 1 1 119 ASP HA 1 119 ASP HA 1 1
1119 1 2 1 1 217 GLY H 1 217 GLY HN 1 1
1120 1 1 1 1 119 ASP HA 1 119 ASP HA 1 1
1120 1 2 1 1 218 CYS H 1 218 CYSH HN 1 1
1121 1 1 1 1 119 ASP QB 1 119 ASP HB* 1 1
1121 1 2 1 1 217 GLY QA 1 217 GLY HA* 1 1
1122 1 1 1 1 120 LYS H 1 120 LYS HN 1 1
1122 1 2 1 1 121 CYS H 1 121 CYSH HN 1 1
1123 1 1 1 1 120 LYS H 1 120 LYS HN 1 1
1123 1 2 1 1 121 CYS QB 1 121 CYSH HB* 1 1
1124 1 1 1 1 120 LYS HA 1 120 LYS HA 1 1
1124 1 2 1 1 120 LYS QD 1 120 LYS HD* 1 1
1125 1 1 1 1 120 LYS HA 1 120 LYS HA 1 1
1125 1 2 1 1 120 LYS QE 1 120 LYS HE* 1 1
1126 1 1 1 1 120 LYS HA 1 120 LYS HA 1 1
1126 1 2 1 1 216 PRO QD 1 216 PRO HD* 1 1
1127 1 1 1 1 120 LYS QD 1 120 LYS HD* 1 1
1127 1 2 1 1 120 LYS QE 1 120 LYS HE* 1 1
1128 1 1 1 1 120 LYS QE 1 120 LYS HE* 1 1
1128 1 2 1 1 120 LYS QG 1 120 LYS HG* 1 1
1129 1 1 1 1 120 LYS QE 1 120 LYS HE* 1 1
1129 1 2 1 1 215 ASP HA 1 215 ASP HA 1 1
1130 1 1 1 1 120 LYS QE 1 120 LYS HE* 1 1
1130 1 2 1 1 216 PRO QD 1 216 PRO HD* 1 1
1131 1 1 1 1 121 CYS H 1 121 CYSH HN 1 1
1131 1 2 1 1 121 CYS QB 1 121 CYSH HB* 1 1
1132 1 1 1 1 121 CYS H 1 121 CYSH HN 1 1
1132 1 2 1 1 122 VAL QG 1 122 VAL HG23 1 1
1133 1 1 1 1 121 CYS H 1 121 CYSH HN 1 1
1133 1 2 1 1 216 PRO QB 1 216 PRO HB* 1 1
1134 1 1 1 1 122 VAL H 1 122 VAL HN 1 1
1134 1 2 1 1 122 VAL QG 1 122 VAL HG13 1 1
1135 1 1 1 1 122 VAL HA 1 122 VAL HA 1 1
1135 1 2 1 1 122 VAL QG 1 122 VAL HG13 1 1
1136 1 1 1 1 122 VAL HA 1 122 VAL HA 1 1
1136 1 2 1 1 123 ASN H 1 123 ASN HN 1 1
1137 1 1 1 1 122 VAL HB 1 122 VAL HB 1 1
1137 1 2 1 1 123 ASN H 1 123 ASN HN 1 1
1138 1 1 1 1 122 VAL QG 1 122 VAL HG13 1 1
1138 1 2 1 1 123 ASN H 1 123 ASN HN 1 1
1139 1 1 1 1 122 VAL QG 1 122 VAL HG13 1 1
1139 1 2 1 1 129 PRO HA 1 129 PRO HA 1 1
1140 1 1 1 1 122 VAL QG 1 122 VAL HG13 1 1
1140 1 2 1 1 129 PRO QB 1 129 PRO HB* 1 1
1141 1 1 1 1 122 VAL QG 1 122 VAL HG13 1 1
1141 1 2 1 1 216 PRO QB 1 216 PRO HB* 1 1
1142 1 1 1 1 124 PRO HA 1 124 PRO HA 1 1
1142 1 2 1 1 125 GLU H 1 125 GLU HN 1 1
1143 1 1 1 1 124 PRO HA 1 124 PRO HA 1 1
1143 1 2 1 1 125 GLU QG 1 125 GLU HG* 1 1
1144 1 1 1 1 124 PRO QB 1 124 PRO HB* 1 1
1144 1 2 1 1 125 GLU HA 1 125 GLU HA 1 1
1145 1 1 1 1 125 GLU H 1 125 GLU HN 1 1
1145 1 2 1 1 125 GLU QG 1 125 GLU HG1 1 1
1146 1 1 1 1 125 GLU H 1 125 GLU HN 1 1
1146 1 2 1 1 126 THR H 1 126 THR HN 1 1
1147 1 1 1 1 126 THR H 1 126 THR HN 1 1
1147 1 2 1 1 126 THR HB 1 126 THR HB 1 1
1148 1 1 1 1 126 THR H 1 126 THR HN 1 1
1148 1 2 1 1 126 THR MG 1 126 THR HG23 1 1
1149 1 1 1 1 126 THR H 1 126 THR HN 1 1
1149 1 2 1 1 127 LYS H 1 127 LYS HN 1 1
1150 1 1 1 1 126 THR H 1 126 THR HN 1 1
1150 1 2 1 1 128 ARG H 1 128 ARG HN 1 1
1151 1 1 1 1 126 THR HA 1 126 THR HA 1 1
1151 1 2 1 1 126 THR MG 1 126 THR HG23 1 1
1152 1 1 1 1 126 THR MG 1 126 THR HG23 1 1
1152 1 2 1 1 127 LYS H 1 127 LYS HN 1 1
1153 1 1 1 1 126 THR MG 1 126 THR HG23 1 1
1153 1 2 1 1 127 LYS QB 1 127 LYS HB* 1 1
1154 1 1 1 1 127 LYS H 1 127 LYS HN 1 1
1154 1 2 1 1 128 ARG H 1 128 ARG HN 1 1
1155 1 1 1 1 127 LYS HA 1 127 LYS HA 1 1
1155 1 2 1 1 128 ARG HA 1 128 ARG HA 1 1
1156 1 1 1 1 127 LYS QB 1 127 LYS HB* 1 1
1156 1 2 1 1 127 LYS QE 1 127 LYS HE* 1 1
1157 1 1 1 1 127 LYS QG 1 127 LYS HG* 1 1
1157 1 2 1 1 131 THR H 1 131 THR HN 1 1
1158 1 1 1 1 128 ARG H 1 128 ARG HN 1 1
1158 1 2 1 1 128 ARG QG 1 128 ARG HG* 1 1
1159 1 1 1 1 128 ARG HA 1 128 ARG HA 1 1
1159 1 2 1 1 129 PRO HA 1 129 PRO HA 1 1
1160 1 1 1 1 128 ARG QG 1 128 ARG HG* 1 1
1160 1 2 1 1 129 PRO QD 1 129 PRO HD* 1 1
1161 1 1 1 1 129 PRO QB 1 129 PRO HB* 1 1
1161 1 2 1 1 217 GLY QA 1 217 GLY HA* 1 1
1162 1 1 1 1 129 PRO QG 1 129 PRO HG* 1 1
1162 1 2 1 1 130 TYR HA 1 130 TYR HA 1 1
1163 1 1 1 1 129 PRO QG 1 129 PRO HG* 1 1
1163 1 2 1 1 217 GLY QA 1 217 GLY HA* 1 1
1164 1 1 1 1 130 TYR H 1 130 TYR HN 1 1
1164 1 2 1 1 131 THR HA 1 131 THR HA 1 1
1165 1 1 1 1 130 TYR HA 1 130 TYR HA 1 1
1165 1 2 1 1 131 THR H 1 131 THR HN 1 1
1166 1 1 1 1 131 THR H 1 131 THR HN 1 1
1166 1 2 1 1 131 THR MG 1 131 THR HG23 1 1
1167 1 1 1 1 131 THR H 1 131 THR HN 1 1
1167 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1168 1 1 1 1 131 THR HA 1 131 THR HA 1 1
1168 1 2 1 1 131 THR MG 1 131 THR HG23 1 1
1169 1 1 1 1 131 THR HA 1 131 THR HA 1 1
1169 1 2 1 1 132 VAL H 1 132 VAL HN 1 1
1170 1 1 1 1 131 THR HA 1 131 THR HA 1 1
1170 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1171 1 1 1 1 131 THR MG 1 131 THR HG23 1 1
1171 1 2 1 1 132 VAL H 1 132 VAL HN 1 1
1172 1 1 1 1 131 THR MG 1 131 THR HG23 1 1
1172 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1173 1 1 1 1 131 THR MG 1 131 THR HG23 1 1
1173 1 2 1 1 133 ILE QG 1 133 ILE HG1* 1 1
1174 1 1 1 1 131 THR MG 1 131 THR HG23 1 1
1174 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1175 1 1 1 1 131 THR O 1 131 THR O 1 1
1175 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1176 1 1 1 1 132 VAL H 1 132 VAL HN 1 1
1176 1 2 1 1 132 VAL HB 1 132 VAL HB 1 1
1177 1 1 1 1 132 VAL H 1 132 VAL HN 1 1
1177 1 2 1 1 132 VAL QG 1 132 VAL HG13 1 1
1178 1 1 1 1 132 VAL H 1 132 VAL HN 1 1
1178 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1179 1 1 1 1 132 VAL H 1 132 VAL HN 1 1
1179 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1180 1 1 1 1 132 VAL HA 1 132 VAL HA 1 1
1180 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1181 1 1 1 1 132 VAL HA 1 132 VAL HA 1 1
1181 1 2 1 1 135 ILE HB 1 135 ILE HB 1 1
1182 1 1 1 1 132 VAL HB 1 132 VAL HB 1 1
1182 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1183 1 1 1 1 132 VAL HB 1 132 VAL HB 1 1
1183 1 2 1 1 133 ILE HA 1 133 ILE HA 1 1
1184 1 1 1 1 132 VAL HB 1 132 VAL HB 1 1
1184 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1185 1 1 1 1 132 VAL MG1 1 132 VAL HG13 1 1
1185 1 2 1 1 132 VAL MG2 1 132 VAL HG23 1 1
1186 1 1 1 1 132 VAL QG 1 132 VAL HG13 1 1
1186 1 2 1 1 133 ILE H 1 133 ILE HN 1 1
1187 1 1 1 1 132 VAL QG 1 132 VAL HG13 1 1
1187 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1188 1 1 1 1 132 VAL QG 1 132 VAL HG13 1 1
1188 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1189 1 1 1 1 132 VAL QG 1 132 VAL HG13 1 1
1189 1 2 1 1 135 ILE MG 1 135 ILE HG23 1 1
1190 1 1 1 1 132 VAL QG 1 132 VAL HG13 1 1
1190 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1191 1 1 1 1 132 VAL O 1 132 VAL O 1 1
1191 1 2 1 1 136 GLU H 1 136 GLU HN 1 1
1192 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1192 1 2 1 1 133 ILE HB 1 133 ILE HB 1 1
1193 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1193 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1194 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1194 1 2 1 1 133 ILE QG 1 133 ILE HG1* 1 1
1195 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1195 1 2 1 1 133 ILE MG 1 133 ILE HG21 1 1
1196 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1196 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1197 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1197 1 2 1 1 134 LEU HA 1 134 LEU HA 1 1
1198 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1198 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1199 1 1 1 1 133 ILE H 1 133 ILE HN 1 1
1199 1 2 1 1 136 GLU H 1 136 GLU HN 1 1
1200 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1200 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1201 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1201 1 2 1 1 133 ILE HG12 1 133 ILE HG12 1 1
1202 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1202 1 2 1 1 133 ILE QG 1 133 ILE HG1* 1 1
1203 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1203 1 2 1 1 133 ILE HG13 1 133 ILE HG11 1 1
1204 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1204 1 2 1 1 133 ILE MG 1 133 ILE HG21 1 1
1205 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1205 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1206 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1206 1 2 1 1 135 ILE MG 1 135 ILE HG23 1 1
1207 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1207 1 2 1 1 136 GLU H 1 136 GLU HN 1 1
1208 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1208 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1209 1 1 1 1 133 ILE HA 1 133 ILE HA 1 1
1209 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1210 1 1 1 1 133 ILE HB 1 133 ILE HB 1 1
1210 1 2 1 1 133 ILE MD 1 133 ILE HD13 1 1
1211 1 1 1 1 133 ILE HB 1 133 ILE HB 1 1
1211 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1212 1 1 1 1 133 ILE HB 1 133 ILE HB 1 1
1212 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1213 1 1 1 1 133 ILE MD 1 133 ILE HD13 1 1
1213 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1214 1 1 1 1 133 ILE MD 1 133 ILE HD13 1 1
1214 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1215 1 1 1 1 133 ILE QG 1 133 ILE HG1* 1 1
1215 1 2 1 1 133 ILE MG 1 133 ILE HG23 1 1
1216 1 1 1 1 133 ILE QG 1 133 ILE HG1* 1 1
1216 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1217 1 1 1 1 133 ILE MG 1 133 ILE HG21 1 1
1217 1 2 1 1 134 LEU H 1 134 LEU HN 1 1
1218 1 1 1 1 133 ILE MG 1 133 ILE HG23 1 1
1218 1 2 1 1 134 LEU HA 1 134 LEU HA 1 1
1219 1 1 1 1 133 ILE MG 1 133 ILE HG23 1 1
1219 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1220 1 1 1 1 133 ILE MG 1 133 ILE HG23 1 1
1220 1 2 1 1 136 GLU QG 1 136 GLU HG* 1 1
1221 1 1 1 1 133 ILE O 1 133 ILE O 1 1
1221 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1222 1 1 1 1 134 LEU H 1 134 LEU HN 1 1
1222 1 2 1 1 135 ILE H 1 135 ILE HN 1 1
1223 1 1 1 1 134 LEU H 1 134 LEU HN 1 1
1223 1 2 1 1 135 ILE HA 1 135 ILE HA 1 1
1224 1 1 1 1 135 ILE H 1 135 ILE HN 1 1
1224 1 2 1 1 136 GLU H 1 136 GLU HN 1 1
1225 1 1 1 1 135 ILE H 1 135 ILE HN 1 1
1225 1 2 1 1 136 GLU QB 1 136 GLU HB1 1 1
1226 1 1 1 1 135 ILE H 1 135 ILE HN 1 1
1226 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1227 1 1 1 1 135 ILE H 1 135 ILE HN 1 1
1227 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1228 1 1 1 1 135 ILE HA 1 135 ILE HA 1 1
1228 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1229 1 1 1 1 135 ILE HA 1 135 ILE HA 1 1
1229 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1230 1 1 1 1 135 ILE HA 1 135 ILE HA 1 1
1230 1 2 1 1 139 MET H 1 139 MET HN 1 1
1231 1 1 1 1 135 ILE MG 1 135 ILE HG23 1 1
1231 1 2 1 1 136 GLU QB 1 136 GLU HB* 1 1
1232 1 1 1 1 135 ILE MG 1 135 ILE HG23 1 1
1232 1 2 1 1 139 MET QB 1 139 MET HB* 1 1
1233 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1233 1 2 1 1 136 GLU HG2 1 136 GLU HG2 1 1
1234 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1234 1 2 1 1 136 GLU QG 1 136 GLU HG* 1 1
1235 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1235 1 2 1 1 136 GLU HG3 1 136 GLU HG1 1 1
1236 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1236 1 2 1 1 137 ARG HA 1 137 ARG HA 1 1
1237 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1237 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1238 1 1 1 1 136 GLU H 1 136 GLU HN 1 1
1238 1 2 1 1 139 MET H 1 139 MET HN 1 1
1239 1 1 1 1 136 GLU HA 1 136 GLU HA 1 1
1239 1 2 1 1 136 GLU QG 1 136 GLU HG* 1 1
1240 1 1 1 1 136 GLU HA 1 136 GLU HA 1 1
1240 1 2 1 1 139 MET H 1 139 MET HN 1 1
1241 1 1 1 1 136 GLU HA 1 136 GLU HA 1 1
1241 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1242 1 1 1 1 136 GLU QB 1 136 GLU HB* 1 1
1242 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1243 1 1 1 1 136 GLU QB 1 136 GLU HB* 1 1
1243 1 2 1 1 137 ARG HA 1 137 ARG HA 1 1
1244 1 1 1 1 136 GLU QB 1 136 GLU HB* 1 1
1244 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1245 1 1 1 1 136 GLU QB 1 136 GLU HB1 1 1
1245 1 2 1 1 139 MET H 1 139 MET HN 1 1
1246 1 1 1 1 136 GLU QB 1 136 GLU HB* 1 1
1246 1 2 1 1 139 MET QB 1 139 MET HB* 1 1
1247 1 1 1 1 136 GLU QG 1 136 GLU HG* 1 1
1247 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1248 1 1 1 1 136 GLU HG2 1 136 GLU HG2 1 1
1248 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1249 1 1 1 1 136 GLU HG3 1 136 GLU HG1 1 1
1249 1 2 1 1 137 ARG H 1 137 ARG HN 1 1
1250 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1250 1 2 1 1 137 ARG QB 1 137 ARG HB* 1 1
1251 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1251 1 2 1 1 137 ARG QD 1 137 ARG HD1 1 1
1252 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1252 1 2 1 1 137 ARG QG 1 137 ARG HG* 1 1
1253 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1253 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1254 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1254 1 2 1 1 138 ALA HA 1 138 ALA HA 1 1
1255 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1255 1 2 1 1 139 MET QB 1 139 MET HB* 1 1
1256 1 1 1 1 137 ARG H 1 137 ARG HN 1 1
1256 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1257 1 1 1 1 137 ARG HA 1 137 ARG HA 1 1
1257 1 2 1 1 137 ARG QD 1 137 ARG HD* 1 1
1258 1 1 1 1 137 ARG HA 1 137 ARG HA 1 1
1258 1 2 1 1 137 ARG QG 1 137 ARG HG* 1 1
1259 1 1 1 1 137 ARG HA 1 137 ARG HA 1 1
1259 1 2 1 1 139 MET H 1 139 MET HN 1 1
1260 1 1 1 1 137 ARG HA 1 137 ARG HA 1 1
1260 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1261 1 1 1 1 137 ARG QB 1 137 ARG HB* 1 1
1261 1 2 1 1 137 ARG QD 1 137 ARG HD* 1 1
1262 1 1 1 1 137 ARG QB 1 137 ARG HB* 1 1
1262 1 2 1 1 138 ALA H 1 138 ALA HN 1 1
1263 1 1 1 1 137 ARG QB 1 137 ARG HB* 1 1
1263 1 2 1 1 138 ALA HA 1 138 ALA HA 1 1
1264 1 1 1 1 137 ARG QB 1 137 ARG HB* 1 1
1264 1 2 1 1 138 ALA MB 1 138 ALA HB3 1 1
1265 1 1 1 1 137 ARG QB 1 137 ARG HB1 1 1
1265 1 2 1 1 139 MET H 1 139 MET HN 1 1
1266 1 1 1 1 137 ARG QB 1 137 ARG HB* 1 1
1266 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1267 1 1 1 1 137 ARG QD 1 137 ARG HD* 1 1
1267 1 2 1 1 138 ALA HA 1 138 ALA HA 1 1
1268 1 1 1 1 137 ARG QD 1 137 ARG HD* 1 1
1268 1 2 1 1 138 ALA MB 1 138 ALA HB3 1 1
1269 1 1 1 1 137 ARG QD 1 137 ARG HD1 1 1
1269 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1270 1 1 1 1 137 ARG QD 1 137 ARG HD* 1 1
1270 1 2 1 1 141 ASP QB 1 141 ASP HB* 1 1
1271 1 1 1 1 138 ALA H 1 138 ALA HN 1 1
1271 1 2 1 1 138 ALA MB 1 138 ALA HB3 1 1
1272 1 1 1 1 138 ALA H 1 138 ALA HN 1 1
1272 1 2 1 1 139 MET H 1 139 MET HN 1 1
1273 1 1 1 1 138 ALA H 1 138 ALA HN 1 1
1273 1 2 1 1 139 MET HA 1 139 MET HA 1 1
1274 1 1 1 1 138 ALA H 1 138 ALA HN 1 1
1274 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1275 1 1 1 1 138 ALA HA 1 138 ALA HA 1 1
1275 1 2 1 1 138 ALA MB 1 138 ALA HB3 1 1
1276 1 1 1 1 138 ALA HA 1 138 ALA HA 1 1
1276 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1277 1 1 1 1 138 ALA HA 1 138 ALA HA 1 1
1277 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1278 1 1 1 1 138 ALA HA 1 138 ALA HA 1 1
1278 1 2 1 1 141 ASP QB 1 141 ASP HB1 1 1
1279 1 1 1 1 138 ALA MB 1 138 ALA HB3 1 1
1279 1 2 1 1 139 MET H 1 139 MET HN 1 1
1280 1 1 1 1 138 ALA MB 1 138 ALA HB3 1 1
1280 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1281 1 1 1 1 138 ALA MB 1 138 ALA HB3 1 1
1281 1 2 1 1 141 ASP QB 1 141 ASP HB* 1 1
1282 1 1 1 1 138 ALA MB 1 138 ALA HB3 1 1
1282 1 2 1 1 166 LYS QB 1 166 LYS HB* 1 1
1283 1 1 1 1 139 MET H 1 139 MET HN 1 1
1283 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1284 1 1 1 1 139 MET QB 1 139 MET HB* 1 1
1284 1 2 1 1 140 LYS H 1 140 LYS HN 1 1
1285 1 1 1 1 139 MET QB 1 139 MET HB* 1 1
1285 1 2 1 1 140 LYS QB 1 140 LYS HB* 1 1
1286 1 1 1 1 140 LYS H 1 140 LYS HN 1 1
1286 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1287 1 1 1 1 140 LYS H 1 140 LYS HN 1 1
1287 1 2 1 1 141 ASP QB 1 141 ASP HB* 1 1
1288 1 1 1 1 140 LYS H 1 140 LYS HN 1 1
1288 1 2 1 1 142 ILE H 1 142 ILE HN 1 1
1289 1 1 1 1 140 LYS H 1 140 LYS HN 1 1
1289 1 2 1 1 143 HIS H 1 143 HIS HN 1 1
1290 1 1 1 1 140 LYS HA 1 140 LYS HA 1 1
1290 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1291 1 1 1 1 140 LYS HA 1 140 LYS HA 1 1
1291 1 2 1 1 142 ILE H 1 142 ILE HN 1 1
1292 1 1 1 1 140 LYS HA 1 140 LYS HA 1 1
1292 1 2 1 1 143 HIS H 1 143 HIS HN 1 1
1293 1 1 1 1 140 LYS QG 1 140 LYS HG* 1 1
1293 1 2 1 1 141 ASP H 1 141 ASP HN 1 1
1294 1 1 1 1 141 ASP H 1 141 ASP HN 1 1
1294 1 2 1 1 141 ASP QB 1 141 ASP HB1 1 1
1295 1 1 1 1 141 ASP H 1 141 ASP HN 1 1
1295 1 2 1 1 142 ILE H 1 142 ILE HN 1 1
1296 1 1 1 1 141 ASP H 1 141 ASP HN 1 1
1296 1 2 1 1 142 ILE HB 1 142 ILE HB 1 1
1297 1 1 1 1 141 ASP HA 1 141 ASP HA 1 1
1297 1 2 1 1 143 HIS H 1 143 HIS HN 1 1
1298 1 1 1 1 141 ASP QB 1 141 ASP HB* 1 1
1298 1 2 1 1 142 ILE H 1 142 ILE HN 1 1
1299 1 1 1 1 141 ASP QB 1 141 ASP HB* 1 1
1299 1 2 1 1 166 LYS QE 1 166 LYS HE* 1 1
1300 1 1 1 1 142 ILE H 1 142 ILE HN 1 1
1300 1 2 1 1 143 HIS H 1 143 HIS HN 1 1
1301 1 1 1 1 142 ILE H 1 142 ILE HN 1 1
1301 1 2 1 1 166 LYS QB 1 166 LYS HB* 1 1
1302 1 1 1 1 142 ILE HA 1 142 ILE HA 1 1
1302 1 2 1 1 142 ILE MD 1 142 ILE HD13 1 1
1303 1 1 1 1 142 ILE HA 1 142 ILE HA 1 1
1303 1 2 1 1 143 HIS H 1 143 HIS HN 1 1
1304 1 1 1 1 142 ILE HA 1 142 ILE HA 1 1
1304 1 2 1 1 144 TYR H 1 144 TYR HN 1 1
1305 1 1 1 1 142 ILE MD 1 142 ILE HD13 1 1
1305 1 2 1 1 162 GLN HA 1 162 GLN HA 1 1
1306 1 1 1 1 142 ILE MD 1 142 ILE HD13 1 1
1306 1 2 1 1 163 LEU HA 1 163 LEU HA 1 1
1307 1 1 1 1 142 ILE MD 1 142 ILE HD13 1 1
1307 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1308 1 1 1 1 142 ILE MD 1 142 ILE HD13 1 1
1308 1 2 1 1 165 GLU H 1 165 GLU HN 1 1
1309 1 1 1 1 143 HIS H 1 143 HIS HN 1 1
1309 1 2 1 1 144 TYR H 1 144 TYR HN 1 1
1310 1 1 1 1 143 HIS H 1 143 HIS HN 1 1
1310 1 2 1 1 144 TYR HA 1 144 TYR HA 1 1
1311 1 1 1 1 144 TYR H 1 144 TYR HN 1 1
1311 1 2 1 1 144 TYR HD1 1 144 TYR HD1 1 1
1312 1 1 1 1 144 TYR H 1 144 TYR HN 1 1
1312 1 2 1 1 145 SER H 1 145 SER HN 1 1
1313 1 1 1 1 144 TYR HA 1 144 TYR HA 1 1
1313 1 2 1 1 144 TYR QE 1 144 TYR HE1 1 1
1314 1 1 1 1 144 TYR HA 1 144 TYR HA 1 1
1314 1 2 1 1 145 SER H 1 145 SER HN 1 1
1315 1 1 1 1 144 TYR HA 1 144 TYR HA 1 1
1315 1 2 1 1 145 SER HA 1 145 SER HA 1 1
1316 1 1 1 1 144 TYR QE 1 144 TYR HE1 1 1
1316 1 2 1 1 145 SER H 1 145 SER HN 1 1
1317 1 1 1 1 145 SER HA 1 145 SER HA 1 1
1317 1 2 1 1 146 VAL H 1 146 VAL HN 1 1
1318 1 1 1 1 145 SER HA 1 145 SER HA 1 1
1318 1 2 1 1 146 VAL HB 1 146 VAL HB 1 1
1319 1 1 1 1 145 SER QB 1 145 SER HB* 1 1
1319 1 2 1 1 146 VAL H 1 146 VAL HN 1 1
1320 1 1 1 1 146 VAL H 1 146 VAL HN 1 1
1320 1 2 1 1 146 VAL QG 1 146 VAL HG13 1 1
1321 1 1 1 1 146 VAL H 1 146 VAL HN 1 1
1321 1 2 1 1 147 LYS H 1 147 LYS HN 1 1
1322 1 1 1 1 146 VAL H 1 146 VAL HN 1 1
1322 1 2 1 1 147 LYS HA 1 147 LYS HA 1 1
1323 1 1 1 1 146 VAL HA 1 146 VAL HA 1 1
1323 1 2 1 1 146 VAL QG 1 146 VAL HG13 1 1
1324 1 1 1 1 146 VAL MG1 1 146 VAL HG13 1 1
1324 1 2 1 1 146 VAL MG2 1 146 VAL HG23 1 1
1325 1 1 1 1 146 VAL QG 1 146 VAL HG13 1 1
1325 1 2 1 1 147 LYS QB 1 147 LYS HB* 1 1
1326 1 1 1 1 146 VAL QG 1 146 VAL HG13 1 1
1326 1 2 1 1 147 LYS QG 1 147 LYS HG* 1 1
1327 1 1 1 1 146 VAL QG 1 146 VAL HG23 1 1
1327 1 2 1 1 159 VAL HA 1 159 VAL HA 1 1
1328 1 1 1 1 146 VAL QG 1 146 VAL HG23 1 1
1328 1 2 1 1 159 VAL MG2 1 159 VAL HG23 1 1
1329 1 1 1 1 147 LYS HA 1 147 LYS HA 1 1
1329 1 2 1 1 147 LYS QE 1 147 LYS HE* 1 1
1330 1 1 1 1 147 LYS QE 1 147 LYS HE* 1 1
1330 1 2 1 1 147 LYS QG 1 147 LYS HG* 1 1
1331 1 1 1 1 151 SER O 1 151 SER O 1 1
1331 1 2 1 1 155 GLN H 1 155 GLN HN 1 1
1332 1 1 1 1 152 THR HA 1 152 THR HA 1 1
1332 1 2 1 1 152 THR MG 1 152 THR HG23 1 1
1333 1 1 1 1 152 THR HA 1 152 THR HA 1 1
1333 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1334 1 1 1 1 152 THR HA 1 152 THR HA 1 1
1334 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1335 1 1 1 1 152 THR HB 1 152 THR HB 1 1
1335 1 2 1 1 153 LYS H 1 153 LYS HN 1 1
1336 1 1 1 1 152 THR HB 1 152 THR HB 1 1
1336 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1337 1 1 1 1 152 THR HB 1 152 THR HB 1 1
1337 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1338 1 1 1 1 152 THR MG 1 152 THR HG23 1 1
1338 1 2 1 1 153 LYS H 1 153 LYS HN 1 1
1339 1 1 1 1 152 THR O 1 152 THR O 1 1
1339 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1340 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1340 1 2 1 1 153 LYS QD 1 153 LYS HD* 1 1
1341 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1341 1 2 1 1 153 LYS HG2 1 153 LYS HG2 1 1
1342 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1342 1 2 1 1 153 LYS HG3 1 153 LYS HG1 1 1
1343 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1343 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
1344 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1344 1 2 1 1 154 GLN HA 1 154 GLN HA 1 1
1345 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1345 1 2 1 1 155 GLN H 1 155 GLN HN 1 1
1346 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1346 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1347 1 1 1 1 153 LYS H 1 153 LYS HN 1 1
1347 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1348 1 1 1 1 153 LYS HA 1 153 LYS HA 1 1
1348 1 2 1 1 153 LYS QD 1 153 LYS HD* 1 1
1349 1 1 1 1 153 LYS HA 1 153 LYS HA 1 1
1349 1 2 1 1 153 LYS QE 1 153 LYS HE* 1 1
1350 1 1 1 1 153 LYS HA 1 153 LYS HA 1 1
1350 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1351 1 1 1 1 153 LYS QB 1 153 LYS HB* 1 1
1351 1 2 1 1 153 LYS QD 1 153 LYS HD* 1 1
1352 1 1 1 1 153 LYS QB 1 153 LYS HB* 1 1
1352 1 2 1 1 153 LYS QE 1 153 LYS HE* 1 1
1353 1 1 1 1 153 LYS QB 1 153 LYS HB* 1 1
1353 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
1354 1 1 1 1 153 LYS HB2 1 153 LYS HB2 1 1
1354 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
1355 1 1 1 1 153 LYS HB3 1 153 LYS HB1 1 1
1355 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
1356 1 1 1 1 153 LYS QD 1 153 LYS HD* 1 1
1356 1 2 1 1 153 LYS QE 1 153 LYS HE* 1 1
1357 1 1 1 1 153 LYS QE 1 153 LYS HE* 1 1
1357 1 2 1 1 153 LYS QG 1 153 LYS HG* 1 1
1358 1 1 1 1 153 LYS QE 1 153 LYS HE* 1 1
1358 1 2 1 1 154 GLN H 1 154 GLN HN 1 1
1359 1 1 1 1 154 GLN H 1 154 GLN HN 1 1
1359 1 2 1 1 154 GLN QB 1 154 GLN HB* 1 1
1360 1 1 1 1 154 GLN H 1 154 GLN HN 1 1
1360 1 2 1 1 155 GLN H 1 155 GLN HN 1 1
1361 1 1 1 1 154 GLN H 1 154 GLN HN 1 1
1361 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1362 1 1 1 1 154 GLN H 1 154 GLN HN 1 1
1362 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1363 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
1363 1 2 1 1 155 GLN HA 1 155 GLN HA 1 1
1364 1 1 1 1 154 GLN HA 1 154 GLN HA 1 1
1364 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1365 1 1 1 1 154 GLN QB 1 154 GLN HB* 1 1
1365 1 2 1 1 154 GLN QG 1 154 GLN HG* 1 1
1366 1 1 1 1 155 GLN H 1 155 GLN HN 1 1
1366 1 2 1 1 155 GLN HB2 1 155 GLN HB2 1 1
1367 1 1 1 1 155 GLN H 1 155 GLN HN 1 1
1367 1 2 1 1 155 GLN QB 1 155 GLN HB* 1 1
1368 1 1 1 1 155 GLN H 1 155 GLN HN 1 1
1368 1 2 1 1 155 GLN HB3 1 155 GLN HB1 1 1
1369 1 1 1 1 155 GLN H 1 155 GLN HN 1 1
1369 1 2 1 1 156 ALA H 1 156 ALA HN 1 1
1370 1 1 1 1 155 GLN H 1 155 GLN HN 1 1
1370 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1371 1 1 1 1 155 GLN HA 1 155 GLN HA 1 1
1371 1 2 1 1 158 GLU H 1 158 GLU HN 1 1
1372 1 1 1 1 155 GLN HA 1 155 GLN HA 1 1
1372 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1373 1 1 1 1 155 GLN QB 1 155 GLN HB* 1 1
1373 1 2 1 1 157 LEU H 1 157 LEU HN 1 1
1374 1 1 1 1 155 GLN QB 1 155 GLN HB* 1 1
1374 1 2 1 1 158 GLU QB 1 158 GLU HB* 1 1
1375 1 1 1 1 155 GLN QB 1 155 GLN HB* 1 1
1375 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1376 1 1 1 1 155 GLN QG 1 155 GLN HG* 1 1
1376 1 2 1 1 157 LEU H 1 157 LEU HN 1 1
1377 1 1 1 1 155 GLN QG 1 155 GLN HG* 1 1
1377 1 2 1 1 158 GLU H 1 158 GLU HN 1 1
1378 1 1 1 1 155 GLN QG 1 155 GLN HG* 1 1
1378 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1379 1 1 1 1 155 GLN O 1 155 GLN O 1 1
1379 1 2 1 1 158 GLU H 1 158 GLU HN 1 1
1380 1 1 1 1 155 GLN O 1 155 GLN O 1 1
1380 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1381 1 1 1 1 156 ALA H 1 156 ALA HN 1 1
1381 1 2 1 1 156 ALA MB 1 156 ALA HB3 1 1
1382 1 1 1 1 156 ALA H 1 156 ALA HN 1 1
1382 1 2 1 1 157 LEU H 1 157 LEU HN 1 1
1383 1 1 1 1 156 ALA H 1 156 ALA HN 1 1
1383 1 2 1 1 157 LEU HA 1 157 LEU HA 1 1
1384 1 1 1 1 156 ALA H 1 156 ALA HN 1 1
1384 1 2 1 1 157 LEU QB 1 157 LEU HB* 1 1
1385 1 1 1 1 156 ALA H 1 156 ALA HN 1 1
1385 1 2 1 1 157 LEU MD2 1 157 LEU HD23 1 1
1386 1 1 1 1 156 ALA HA 1 156 ALA HA 1 1
1386 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1387 1 1 1 1 156 ALA MB 1 156 ALA HB3 1 1
1387 1 2 1 1 157 LEU H 1 157 LEU HN 1 1
1388 1 1 1 1 156 ALA O 1 156 ALA O 1 1
1388 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1389 1 1 1 1 157 LEU H 1 157 LEU HN 1 1
1389 1 2 1 1 157 LEU MD1 1 157 LEU HD13 1 1
1390 1 1 1 1 157 LEU H 1 157 LEU HN 1 1
1390 1 2 1 1 157 LEU MD2 1 157 LEU HD23 1 1
1391 1 1 1 1 157 LEU H 1 157 LEU HN 1 1
1391 1 2 1 1 158 GLU HA 1 158 GLU HA 1 1
1392 1 1 1 1 157 LEU H 1 157 LEU HN 1 1
1392 1 2 1 1 158 GLU QB 1 158 GLU HB* 1 1
1393 1 1 1 1 157 LEU H 1 157 LEU HN 1 1
1393 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1394 1 1 1 1 157 LEU HA 1 157 LEU HA 1 1
1394 1 2 1 1 158 GLU HA 1 158 GLU HA 1 1
1395 1 1 1 1 157 LEU HA 1 157 LEU HA 1 1
1395 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1396 1 1 1 1 157 LEU HA 1 157 LEU HA 1 1
1396 1 2 1 1 161 LYS QB 1 161 LYS HB* 1 1
1397 1 1 1 1 157 LEU HA 1 157 LEU HA 1 1
1397 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1398 1 1 1 1 157 LEU MD1 1 157 LEU HD13 1 1
1398 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1399 1 1 1 1 157 LEU O 1 157 LEU O 1 1
1399 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1400 1 1 1 1 158 GLU H 1 158 GLU HN 1 1
1400 1 2 1 1 159 VAL H 1 159 VAL HN 1 1
1401 1 1 1 1 158 GLU H 1 158 GLU HN 1 1
1401 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1402 1 1 1 1 158 GLU H 1 158 GLU HN 1 1
1402 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1403 1 1 1 1 158 GLU H 1 158 GLU HN 1 1
1403 1 2 1 1 161 LYS QB 1 161 LYS HB* 1 1
1404 1 1 1 1 158 GLU HA 1 158 GLU HA 1 1
1404 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1405 1 1 1 1 158 GLU HA 1 158 GLU HA 1 1
1405 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1406 1 1 1 1 158 GLU QB 1 158 GLU HB* 1 1
1406 1 2 1 1 159 VAL HB 1 159 VAL HB 1 1
1407 1 1 1 1 158 GLU O 1 158 GLU O 1 1
1407 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1408 1 1 1 1 159 VAL H 1 159 VAL HN 1 1
1408 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1409 1 1 1 1 159 VAL H 1 159 VAL HN 1 1
1409 1 2 1 1 160 ILE HA 1 160 ILE HA 1 1
1410 1 1 1 1 159 VAL H 1 159 VAL HN 1 1
1410 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1411 1 1 1 1 159 VAL H 1 159 VAL HN 1 1
1411 1 2 1 1 161 LYS QB 1 161 LYS HB* 1 1
1412 1 1 1 1 159 VAL H 1 159 VAL HN 1 1
1412 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1413 1 1 1 1 159 VAL HA 1 159 VAL HA 1 1
1413 1 2 1 1 162 GLN QB 1 162 GLN HB* 1 1
1414 1 1 1 1 159 VAL HB 1 159 VAL HB 1 1
1414 1 2 1 1 160 ILE H 1 160 ILE HN 1 1
1415 1 1 1 1 159 VAL HB 1 159 VAL HB 1 1
1415 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1416 1 1 1 1 159 VAL HB 1 159 VAL HB 1 1
1416 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1417 1 1 1 1 159 VAL MG1 1 159 VAL HG13 1 1
1417 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1418 1 1 1 1 159 VAL O 1 159 VAL O 1 1
1418 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
1419 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
1419 1 2 1 1 160 ILE HB 1 160 ILE HB 1 1
1420 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
1420 1 2 1 1 161 LYS QB 1 161 LYS HB* 1 1
1421 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
1421 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1422 1 1 1 1 160 ILE H 1 160 ILE HN 1 1
1422 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1423 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
1423 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1424 1 1 1 1 160 ILE HA 1 160 ILE HA 1 1
1424 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1425 1 1 1 1 160 ILE HB 1 160 ILE HB 1 1
1425 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1426 1 1 1 1 160 ILE HB 1 160 ILE HB 1 1
1426 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1427 1 1 1 1 160 ILE QG 1 160 ILE HG1* 1 1
1427 1 2 1 1 161 LYS H 1 161 LYS HN 1 1
1428 1 1 1 1 160 ILE QG 1 160 ILE HG1* 1 1
1428 1 2 1 1 161 LYS QE 1 161 LYS HE* 1 1
1429 1 1 1 1 160 ILE MG 1 160 ILE HG23 1 1
1429 1 2 1 1 161 LYS QE 1 161 LYS HE* 1 1
1430 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1430 1 2 1 1 161 LYS QB 1 161 LYS HB* 1 1
1431 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1431 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1432 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1432 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1433 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1433 1 2 1 1 162 GLN QB 1 162 GLN HB* 1 1
1434 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1434 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1435 1 1 1 1 161 LYS H 1 161 LYS HN 1 1
1435 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1436 1 1 1 1 161 LYS HA 1 161 LYS HA 1 1
1436 1 2 1 1 161 LYS QE 1 161 LYS HE* 1 1
1437 1 1 1 1 161 LYS HA 1 161 LYS HA 1 1
1437 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1438 1 1 1 1 161 LYS QB 1 161 LYS HB* 1 1
1438 1 2 1 1 161 LYS QE 1 161 LYS HE* 1 1
1439 1 1 1 1 161 LYS QB 1 161 LYS HB* 1 1
1439 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1440 1 1 1 1 161 LYS QB 1 161 LYS HB* 1 1
1440 1 2 1 1 162 GLN QB 1 162 GLN HB* 1 1
1441 1 1 1 1 161 LYS QB 1 161 LYS HB* 1 1
1441 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1442 1 1 1 1 161 LYS QE 1 161 LYS HE* 1 1
1442 1 2 1 1 161 LYS QG 1 161 LYS HG* 1 1
1443 1 1 1 1 161 LYS QE 1 161 LYS HE* 1 1
1443 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1444 1 1 1 1 161 LYS QE 1 161 LYS HE* 1 1
1444 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1445 1 1 1 1 161 LYS QG 1 161 LYS HG* 1 1
1445 1 2 1 1 162 GLN H 1 162 GLN HN 1 1
1446 1 1 1 1 161 LYS QG 1 161 LYS HG* 1 1
1446 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1447 1 1 1 1 162 GLN H 1 162 GLN HN 1 1
1447 1 2 1 1 162 GLN QB 1 162 GLN HB* 1 1
1448 1 1 1 1 162 GLN H 1 162 GLN HN 1 1
1448 1 2 1 1 162 GLN QG 1 162 GLN HG1 1 1
1449 1 1 1 1 162 GLN H 1 162 GLN HN 1 1
1449 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
1450 1 1 1 1 162 GLN H 1 162 GLN HN 1 1
1450 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1451 1 1 1 1 162 GLN H 1 162 GLN HN 1 1
1451 1 2 1 1 165 GLU H 1 165 GLU HN 1 1
1452 1 1 1 1 162 GLN QB 1 162 GLN HB* 1 1
1452 1 2 1 1 163 LEU H 1 163 LEU HN 1 1
1453 1 1 1 1 162 GLN QB 1 162 GLN HB* 1 1
1453 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1454 1 1 1 1 162 GLN QG 1 162 GLN HG1 1 1
1454 1 2 1 1 163 LEU HA 1 163 LEU HA 1 1
1455 1 1 1 1 162 GLN QG 1 162 GLN HG* 1 1
1455 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1456 1 1 1 1 162 GLN QG 1 162 GLN HG* 1 1
1456 1 2 1 1 165 GLU H 1 165 GLU HN 1 1
1457 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
1457 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1458 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
1458 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1459 1 1 1 1 163 LEU H 1 163 LEU HN 1 1
1459 1 2 1 1 166 LYS H 1 166 LYS HN 1 1
1460 1 1 1 1 163 LEU HA 1 163 LEU HA 1 1
1460 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1461 1 1 1 1 163 LEU QB 1 163 LEU HB* 1 1
1461 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1462 1 1 1 1 163 LEU QD 1 163 LEU HD23 1 1
1462 1 2 1 1 164 LYS H 1 164 LYS HN 1 1
1463 1 1 1 1 163 LEU QD 1 163 LEU HD23 1 1
1463 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1464 1 1 1 1 163 LEU QD 1 163 LEU HD23 1 1
1464 1 2 1 1 167 MET H 1 167 MET HN 1 1
1465 1 1 1 1 163 LEU QD 1 163 LEU HD23 1 1
1465 1 2 1 1 168 LYS HA 1 168 LYS HA 1 1
1466 1 1 1 1 163 LEU QD 1 163 LEU HD23 1 1
1466 1 2 1 1 169 ILE H 1 169 ILE HN 1 1
1467 1 1 1 1 164 LYS H 1 164 LYS HN 1 1
1467 1 2 1 1 164 LYS QB 1 164 LYS HB* 1 1
1468 1 1 1 1 164 LYS H 1 164 LYS HN 1 1
1468 1 2 1 1 165 GLU H 1 165 GLU HN 1 1
1469 1 1 1 1 164 LYS H 1 164 LYS HN 1 1
1469 1 2 1 1 165 GLU QB 1 165 GLU HB* 1 1
1470 1 1 1 1 164 LYS H 1 164 LYS HN 1 1
1470 1 2 1 1 166 LYS H 1 166 LYS HN 1 1
1471 1 1 1 1 164 LYS H 1 164 LYS HN 1 1
1471 1 2 1 1 167 MET H 1 167 MET HN 1 1
1472 1 1 1 1 164 LYS HA 1 164 LYS HA 1 1
1472 1 2 1 1 167 MET HA 1 167 MET HA 1 1
1473 1 1 1 1 164 LYS HA 1 164 LYS HA 1 1
1473 1 2 1 1 168 LYS HA 1 168 LYS HA 1 1
1474 1 1 1 1 164 LYS HA 1 164 LYS HA 1 1
1474 1 2 1 1 169 ILE H 1 169 ILE HN 1 1
1475 1 1 1 1 164 LYS QB 1 164 LYS HB* 1 1
1475 1 2 1 1 165 GLU H 1 165 GLU HN 1 1
1476 1 1 1 1 164 LYS QB 1 164 LYS HB* 1 1
1476 1 2 1 1 166 LYS H 1 166 LYS HN 1 1
1477 1 1 1 1 164 LYS QB 1 164 LYS HB* 1 1
1477 1 2 1 1 169 ILE H 1 169 ILE HN 1 1
1478 1 1 1 1 164 LYS QB 1 164 LYS HB* 1 1
1478 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1479 1 1 1 1 164 LYS QG 1 164 LYS HG* 1 1
1479 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1480 1 1 1 1 165 GLU H 1 165 GLU HN 1 1
1480 1 2 1 1 165 GLU QB 1 165 GLU HB* 1 1
1481 1 1 1 1 165 GLU H 1 165 GLU HN 1 1
1481 1 2 1 1 165 GLU QG 1 165 GLU HG* 1 1
1482 1 1 1 1 165 GLU H 1 165 GLU HN 1 1
1482 1 2 1 1 166 LYS H 1 166 LYS HN 1 1
1483 1 1 1 1 165 GLU H 1 165 GLU HN 1 1
1483 1 2 1 1 166 LYS QB 1 166 LYS HB* 1 1
1484 1 1 1 1 165 GLU H 1 165 GLU HN 1 1
1484 1 2 1 1 167 MET H 1 167 MET HN 1 1
1485 1 1 1 1 165 GLU HA 1 165 GLU HA 1 1
1485 1 2 1 1 166 LYS HA 1 166 LYS HA 1 1
1486 1 1 1 1 165 GLU QB 1 165 GLU HB* 1 1
1486 1 2 1 1 166 LYS H 1 166 LYS HN 1 1
1487 1 1 1 1 165 GLU QB 1 165 GLU HB* 1 1
1487 1 2 1 1 167 MET H 1 167 MET HN 1 1
1488 1 1 1 1 166 LYS H 1 166 LYS HN 1 1
1488 1 2 1 1 166 LYS QB 1 166 LYS HB* 1 1
1489 1 1 1 1 166 LYS H 1 166 LYS HN 1 1
1489 1 2 1 1 166 LYS QG 1 166 LYS HG* 1 1
1490 1 1 1 1 166 LYS H 1 166 LYS HN 1 1
1490 1 2 1 1 167 MET H 1 167 MET HN 1 1
1491 1 1 1 1 166 LYS H 1 166 LYS HN 1 1
1491 1 2 1 1 167 MET HA 1 167 MET HA 1 1
1492 1 1 1 1 166 LYS HA 1 166 LYS HA 1 1
1492 1 2 1 1 166 LYS QE 1 166 LYS HE* 1 1
1493 1 1 1 1 166 LYS HA 1 166 LYS HA 1 1
1493 1 2 1 1 166 LYS QG 1 166 LYS HG* 1 1
1494 1 1 1 1 166 LYS QB 1 166 LYS HB* 1 1
1494 1 2 1 1 167 MET H 1 167 MET HN 1 1
1495 1 1 1 1 166 LYS HB2 1 166 LYS HB2 1 1
1495 1 2 1 1 167 MET H 1 167 MET HN 1 1
1496 1 1 1 1 166 LYS HB3 1 166 LYS HB1 1 1
1496 1 2 1 1 167 MET H 1 167 MET HN 1 1
1497 1 1 1 1 166 LYS QE 1 166 LYS HE* 1 1
1497 1 2 1 1 166 LYS QG 1 166 LYS HG* 1 1
1498 1 1 1 1 166 LYS QG 1 166 LYS HG* 1 1
1498 1 2 1 1 167 MET H 1 167 MET HN 1 1
1499 1 1 1 1 166 LYS HG2 1 166 LYS HG2 1 1
1499 1 2 1 1 167 MET H 1 167 MET HN 1 1
1500 1 1 1 1 166 LYS HG3 1 166 LYS HG1 1 1
1500 1 2 1 1 167 MET H 1 167 MET HN 1 1
1501 1 1 1 1 167 MET H 1 167 MET HN 1 1
1501 1 2 1 1 167 MET QB 1 167 MET HB* 1 1
1502 1 1 1 1 167 MET H 1 167 MET HN 1 1
1502 1 2 1 1 168 LYS HA 1 168 LYS HA 1 1
1503 1 1 1 1 168 LYS HA 1 168 LYS HA 1 1
1503 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1504 1 1 1 1 168 LYS HA 1 168 LYS HA 1 1
1504 1 2 1 1 169 ILE MG 1 169 ILE HG23 1 1
1505 1 1 1 1 169 ILE H 1 169 ILE HN 1 1
1505 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1506 1 1 1 1 169 ILE H 1 169 ILE HN 1 1
1506 1 2 1 1 169 ILE MG 1 169 ILE HG23 1 1
1507 1 1 1 1 169 ILE H 1 169 ILE HN 1 1
1507 1 2 1 1 170 GLU H 1 170 GLU HN 1 1
1508 1 1 1 1 169 ILE H 1 169 ILE HN 1 1
1508 1 2 1 1 170 GLU HA 1 170 GLU HA 1 1
1509 1 1 1 1 169 ILE HA 1 169 ILE HA 1 1
1509 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1510 1 1 1 1 169 ILE HA 1 169 ILE HA 1 1
1510 1 2 1 1 170 GLU QB 1 170 GLU HB* 1 1
1511 1 1 1 1 169 ILE HB 1 169 ILE HB 1 1
1511 1 2 1 1 169 ILE MD 1 169 ILE HD13 1 1
1512 1 1 1 1 169 ILE HB 1 169 ILE HB 1 1
1512 1 2 1 1 170 GLU H 1 170 GLU HN 1 1
1513 1 1 1 1 169 ILE MD 1 169 ILE HD13 1 1
1513 1 2 1 1 170 GLU H 1 170 GLU HN 1 1
1514 1 1 1 1 169 ILE MD 1 169 ILE HD13 1 1
1514 1 2 1 1 170 GLU HA 1 170 GLU HA 1 1
1515 1 1 1 1 169 ILE QG 1 169 ILE HG1* 1 1
1515 1 2 1 1 170 GLU H 1 170 GLU HN 1 1
1516 1 1 1 1 169 ILE MG 1 169 ILE HG23 1 1
1516 1 2 1 1 170 GLU H 1 170 GLU HN 1 1
1517 1 1 1 1 170 GLU H 1 170 GLU HN 1 1
1517 1 2 1 1 171 ARG H 1 171 ARG HN 1 1
1518 1 1 1 1 170 GLU H 1 170 GLU HN 1 1
1518 1 2 1 1 171 ARG HA 1 171 ARG HA 1 1
1519 1 1 1 1 170 GLU HA 1 170 GLU HA 1 1
1519 1 2 1 1 171 ARG H 1 171 ARG HN 1 1
1520 1 1 1 1 170 GLU QG 1 170 GLU HG* 1 1
1520 1 2 1 1 171 ARG H 1 171 ARG HN 1 1
1521 1 1 1 1 171 ARG H 1 171 ARG HN 1 1
1521 1 2 1 1 171 ARG QB 1 171 ARG HB* 1 1
1522 1 1 1 1 171 ARG H 1 171 ARG HN 1 1
1522 1 2 1 1 172 ALA HA 1 172 ALA HA 1 1
1523 1 1 1 1 171 ARG HA 1 171 ARG HA 1 1
1523 1 2 1 1 172 ALA H 1 172 ALA HN 1 1
1524 1 1 1 1 171 ARG HA 1 171 ARG HA 1 1
1524 1 2 1 1 172 ALA MB 1 172 ALA HB3 1 1
1525 1 1 1 1 171 ARG QB 1 171 ARG HB* 1 1
1525 1 2 1 1 172 ALA HA 1 172 ALA HA 1 1
1526 1 1 1 1 171 ARG QB 1 171 ARG HB* 1 1
1526 1 2 1 1 172 ALA MB 1 172 ALA HB3 1 1
1527 1 1 1 1 172 ALA H 1 172 ALA HN 1 1
1527 1 2 1 1 172 ALA MB 1 172 ALA HB3 1 1
1528 1 1 1 1 172 ALA HA 1 172 ALA HA 1 1
1528 1 2 1 1 173 HIS H 1 173 HIS HN 1 1
1529 1 1 1 1 172 ALA MB 1 172 ALA HB3 1 1
1529 1 2 1 1 173 HIS H 1 173 HIS HN 1 1
1530 1 1 1 1 173 HIS H 1 173 HIS HN 1 1
1530 1 2 1 1 174 MET H 1 174 MET HN 1 1
1531 1 1 1 1 173 HIS QB 1 173 HIS HB* 1 1
1531 1 2 1 1 174 MET H 1 174 MET HN 1 1
1532 1 1 1 1 173 HIS QB 1 173 HIS HB* 1 1
1532 1 2 1 1 214 ILE H 1 214 ILE HN 1 1
1533 1 1 1 1 173 HIS QB 1 173 HIS HB* 1 1
1533 1 2 1 1 215 ASP H 1 215 ASP HN 1 1
1534 1 1 1 1 173 HIS QB 1 173 HIS HB* 1 1
1534 1 2 1 1 215 ASP HA 1 215 ASP HA 1 1
1535 1 1 1 1 174 MET H 1 174 MET HN 1 1
1535 1 2 1 1 175 ARG H 1 175 ARG HN 1 1
1536 1 1 1 1 174 MET HA 1 174 MET HA 1 1
1536 1 2 1 1 175 ARG QB 1 175 ARG HB* 1 1
1537 1 1 1 1 174 MET QB 1 174 MET HB* 1 1
1537 1 2 1 1 175 ARG H 1 175 ARG HN 1 1
1538 1 1 1 1 174 MET QB 1 174 MET HB* 1 1
1538 1 2 1 1 175 ARG HA 1 175 ARG HA 1 1
1539 1 1 1 1 174 MET QB 1 174 MET HB* 1 1
1539 1 2 1 1 175 ARG QB 1 175 ARG HB* 1 1
1540 1 1 1 1 174 MET QB 1 174 MET HB* 1 1
1540 1 2 1 1 175 ARG QG 1 175 ARG HG* 1 1
1541 1 1 1 1 175 ARG H 1 175 ARG HN 1 1
1541 1 2 1 1 175 ARG QB 1 175 ARG HB* 1 1
1542 1 1 1 1 175 ARG H 1 175 ARG HN 1 1
1542 1 2 1 1 175 ARG QG 1 175 ARG HG* 1 1
1543 1 1 1 1 175 ARG H 1 175 ARG HN 1 1
1543 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
1544 1 1 1 1 175 ARG HA 1 175 ARG HA 1 1
1544 1 2 1 1 176 LEU H 1 176 LEU HN 1 1
1545 1 1 1 1 175 ARG HA 1 175 ARG HA 1 1
1545 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
1546 1 1 1 1 175 ARG HA 1 175 ARG HA 1 1
1546 1 2 1 1 213 LEU QD 1 213 LEU HD23 1 1
1547 1 1 1 1 175 ARG QB 1 175 ARG HB* 1 1
1547 1 2 1 1 177 ARG H 1 177 ARG HN 1 1
1548 1 1 1 1 175 ARG QB 1 175 ARG HB* 1 1
1548 1 2 1 1 239 LEU QB 1 239 LEU HB* 1 1
1549 1 1 1 1 175 ARG QD 1 175 ARG HD* 1 1
1549 1 2 1 1 239 LEU QB 1 239 LEU HB* 1 1
1550 1 1 1 1 175 ARG QG 1 175 ARG HG* 1 1
1550 1 2 1 1 176 LEU H 1 176 LEU HN 1 1
1551 1 1 1 1 175 ARG QG 1 175 ARG HG* 1 1
1551 1 2 1 1 199 ILE MD 1 199 ILE HD13 1 1
1552 1 1 1 1 175 ARG QG 1 175 ARG HG* 1 1
1552 1 2 1 1 211 VAL QG 1 211 VAL HG13 1 1
1553 1 1 1 1 175 ARG QG 1 175 ARG HG* 1 1
1553 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
1554 1 1 1 1 175 ARG HG2 1 175 ARG HG2 1 1
1554 1 2 1 1 176 LEU H 1 176 LEU HN 1 1
1555 1 1 1 1 175 ARG HG3 1 175 ARG HG1 1 1
1555 1 2 1 1 176 LEU H 1 176 LEU HN 1 1
1556 1 1 1 1 175 ARG O 1 175 ARG O 1 1
1556 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
1557 1 1 1 1 176 LEU H 1 176 LEU HN 1 1
1557 1 2 1 1 177 ARG H 1 177 ARG HN 1 1
1558 1 1 1 1 176 LEU H 1 176 LEU HN 1 1
1558 1 2 1 1 211 VAL QG 1 211 VAL HG13 1 1
1559 1 1 1 1 176 LEU H 1 176 LEU HN 1 1
1559 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1560 1 1 1 1 176 LEU H 1 176 LEU HN 1 1
1560 1 2 1 1 213 LEU QD 1 213 LEU HD23 1 1
1561 1 1 1 1 176 LEU H 1 176 LEU HN 1 1
1561 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
1562 1 1 1 1 176 LEU HA 1 176 LEU HA 1 1
1562 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1563 1 1 1 1 176 LEU HA 1 176 LEU HA 1 1
1563 1 2 1 1 213 LEU QB 1 213 LEU HB* 1 1
1564 1 1 1 1 176 LEU QB 1 176 LEU HB* 1 1
1564 1 2 1 1 177 ARG H 1 177 ARG HN 1 1
1565 1 1 1 1 176 LEU QB 1 176 LEU HB* 1 1
1565 1 2 1 1 213 LEU QD 1 213 LEU HD23 1 1
1566 1 1 1 1 176 LEU QB 1 176 LEU HB* 1 1
1566 1 2 1 1 213 LEU HG 1 213 LEU HG 1 1
1567 1 1 1 1 176 LEU QB 1 176 LEU HB* 1 1
1567 1 2 1 1 236 LEU QD 1 236 LEU HD13 1 1
1568 1 1 1 1 176 LEU QB 1 176 LEU HB* 1 1
1568 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1569 1 1 1 1 176 LEU QD 1 176 LEU HD23 1 1
1569 1 2 1 1 236 LEU QB 1 236 LEU HB* 1 1
1570 1 1 1 1 176 LEU QD 1 176 LEU HD23 1 1
1570 1 2 1 1 238 VAL HA 1 238 VAL HA 1 1
1571 1 1 1 1 176 LEU HG 1 176 LEU HG 1 1
1571 1 2 1 1 177 ARG H 1 177 ARG HN 1 1
1572 1 1 1 1 176 LEU HG 1 176 LEU HG 1 1
1572 1 2 1 1 213 LEU HG 1 213 LEU HG 1 1
1573 1 1 1 1 176 LEU HG 1 176 LEU HG 1 1
1573 1 2 1 1 236 LEU QD 1 236 LEU HD13 1 1
1574 1 1 1 1 176 LEU HG 1 176 LEU HG 1 1
1574 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1575 1 1 1 1 176 LEU HG 1 176 LEU HG 1 1
1575 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
1576 1 1 1 1 176 LEU O 1 176 LEU O 1 1
1576 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1577 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1577 1 2 1 1 178 PHE H 1 178 PHE HN 1 1
1578 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1578 1 2 1 1 211 VAL QG 1 211 VAL HG13 1 1
1579 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1579 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1580 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1580 1 2 1 1 236 LEU QB 1 236 LEU HB* 1 1
1581 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1581 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1582 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1582 1 2 1 1 237 GLU QB 1 237 GLU HB* 1 1
1583 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1583 1 2 1 1 237 GLU O 1 237 GLU O 1 1
1584 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1584 1 2 1 1 238 VAL H 1 238 VAL HN 1 1
1585 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1585 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
1586 1 1 1 1 177 ARG H 1 177 ARG HN 1 1
1586 1 2 1 1 239 LEU QB 1 239 LEU HB* 1 1
1587 1 1 1 1 177 ARG HA 1 177 ARG HA 1 1
1587 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1588 1 1 1 1 177 ARG HA 1 177 ARG HA 1 1
1588 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1589 1 1 1 1 177 ARG QB 1 177 ARG HB* 1 1
1589 1 2 1 1 178 PHE H 1 178 PHE HN 1 1
1590 1 1 1 1 177 ARG QB 1 177 ARG HB* 1 1
1590 1 2 1 1 209 GLU QG 1 209 GLU HG* 1 1
1591 1 1 1 1 177 ARG QB 1 177 ARG HB* 1 1
1591 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1592 1 1 1 1 177 ARG QB 1 177 ARG HB* 1 1
1592 1 2 1 1 211 VAL HA 1 211 VAL HA 1 1
1593 1 1 1 1 177 ARG QB 1 177 ARG HB* 1 1
1593 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1594 1 1 1 1 177 ARG QD 1 177 ARG HD* 1 1
1594 1 2 1 1 209 GLU QG 1 209 GLU HG* 1 1
1595 1 1 1 1 177 ARG O 1 177 ARG O 1 1
1595 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1596 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1596 1 2 1 1 179 ILE H 1 179 ILE HN 1 1
1597 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1597 1 2 1 1 209 GLU HA 1 209 GLU HA 1 1
1598 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1598 1 2 1 1 210 ILE H 1 210 ILE HN 1 1
1599 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1599 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1600 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1600 1 2 1 1 210 ILE HB 1 210 ILE HB 1 1
1601 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1601 1 2 1 1 210 ILE O 1 210 ILE O 1 1
1602 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1602 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1603 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1603 1 2 1 1 211 VAL HA 1 211 VAL HA 1 1
1604 1 1 1 1 178 PHE H 1 178 PHE HN 1 1
1604 1 2 1 1 236 LEU HA 1 236 LEU HA 1 1
1605 1 1 1 1 178 PHE HA 1 178 PHE HA 1 1
1605 1 2 1 1 179 ILE H 1 179 ILE HN 1 1
1606 1 1 1 1 178 PHE HA 1 178 PHE HA 1 1
1606 1 2 1 1 235 SER H 1 235 SER HN 1 1
1607 1 1 1 1 178 PHE HA 1 178 PHE HA 1 1
1607 1 2 1 1 236 LEU HA 1 236 LEU HA 1 1
1608 1 1 1 1 178 PHE HA 1 178 PHE HA 1 1
1608 1 2 1 1 236 LEU HG 1 236 LEU HG 1 1
1609 1 1 1 1 178 PHE O 1 178 PHE O 1 1
1609 1 2 1 1 210 ILE H 1 210 ILE HN 1 1
1610 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1610 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1611 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1611 1 2 1 1 234 GLY QA 1 234 GLY HA* 1 1
1612 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1612 1 2 1 1 235 SER H 1 235 SER HN 1 1
1613 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1613 1 2 1 1 235 SER HA 1 235 SER HA 1 1
1614 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1614 1 2 1 1 235 SER QB 1 235 SER HB* 1 1
1615 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1615 1 2 1 1 235 SER O 1 235 SER O 1 1
1616 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1616 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
1617 1 1 1 1 179 ILE H 1 179 ILE HN 1 1
1617 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
1618 1 1 1 1 179 ILE HA 1 179 ILE HA 1 1
1618 1 2 1 1 179 ILE MD 1 179 ILE HD13 1 1
1619 1 1 1 1 179 ILE HA 1 179 ILE HA 1 1
1619 1 2 1 1 180 LEU H 1 180 LEU HN 1 1
1620 1 1 1 1 179 ILE HA 1 179 ILE HA 1 1
1620 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1621 1 1 1 1 179 ILE HA 1 179 ILE HA 1 1
1621 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1622 1 1 1 1 179 ILE MG 1 179 ILE HG23 1 1
1622 1 2 1 1 180 LEU H 1 180 LEU HN 1 1
1623 1 1 1 1 179 ILE O 1 179 ILE O 1 1
1623 1 2 1 1 235 SER H 1 235 SER HN 1 1
1624 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1624 1 2 1 1 180 LEU HB2 1 180 LEU HB2 1 1
1625 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1625 1 2 1 1 180 LEU QB 1 180 LEU HB* 1 1
1626 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1626 1 2 1 1 180 LEU HB3 1 180 LEU HB1 1 1
1627 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1627 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1628 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1628 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1629 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1629 1 2 1 1 208 LEU O 1 208 LEU O 1 1
1630 1 1 1 1 180 LEU H 1 180 LEU HN 1 1
1630 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1631 1 1 1 1 180 LEU QB 1 180 LEU HB* 1 1
1631 1 2 1 1 185 GLY H 1 185 GLY HN 1 1
1632 1 1 1 1 180 LEU QD 1 180 LEU HD23 1 1
1632 1 2 1 1 184 GLU QB 1 184 GLU HB* 1 1
1633 1 1 1 1 180 LEU QD 1 180 LEU HD23 1 1
1633 1 2 1 1 186 LYS H 1 186 LYS HN 1 1
1634 1 1 1 1 180 LEU QD 1 180 LEU HD23 1 1
1634 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1635 1 1 1 1 180 LEU QD 1 180 LEU HD23 1 1
1635 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1636 1 1 1 1 180 LEU O 1 180 LEU O 1 1
1636 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1637 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1637 1 2 1 1 182 VAL H 1 182 VAL HN 1 1
1638 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1638 1 2 1 1 182 VAL HA 1 182 VAL HA 1 1
1639 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1639 1 2 1 1 182 VAL HB 1 182 VAL HB 1 1
1640 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1640 1 2 1 1 182 VAL QG 1 182 VAL HG23 1 1
1641 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1641 1 2 1 1 207 GLN HA 1 207 GLN HA 1 1
1642 1 1 1 1 181 PRO HA 1 181 PRO HA 1 1
1642 1 2 1 1 207 GLN QB 1 207 GLN HB* 1 1
1643 1 1 1 1 181 PRO QB 1 181 PRO HB* 1 1
1643 1 2 1 1 183 ASN QB 1 183 ASN HB* 1 1
1644 1 1 1 1 181 PRO QB 1 181 PRO HB* 1 1
1644 1 2 1 1 184 GLU QB 1 184 GLU HB* 1 1
1645 1 1 1 1 181 PRO QD 1 181 PRO HD* 1 1
1645 1 2 1 1 184 GLU QB 1 184 GLU HB* 1 1
1646 1 1 1 1 181 PRO QG 1 181 PRO HG* 1 1
1646 1 2 1 1 182 VAL H 1 182 VAL HN 1 1
1647 1 1 1 1 181 PRO QG 1 181 PRO HG* 1 1
1647 1 2 1 1 184 GLU HA 1 184 GLU HA 1 1
1648 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1648 1 2 1 1 182 VAL HB 1 182 VAL HB 1 1
1649 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1649 1 2 1 1 182 VAL QG 1 182 VAL HG13 1 1
1650 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1650 1 2 1 1 183 ASN H 1 183 ASN HN 1 1
1651 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1651 1 2 1 1 183 ASN HA 1 183 ASN HA 1 1
1652 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1652 1 2 1 1 183 ASN QB 1 183 ASN HB* 1 1
1653 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1653 1 2 1 1 206 GLN HA 1 206 GLN HA 1 1
1654 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1654 1 2 1 1 206 GLN QB 1 206 GLN HB* 1 1
1655 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1655 1 2 1 1 206 GLN QG 1 206 GLN HG* 1 1
1656 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1656 1 2 1 1 207 GLN QB 1 207 GLN HB* 1 1
1657 1 1 1 1 182 VAL H 1 182 VAL HN 1 1
1657 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1658 1 1 1 1 182 VAL HA 1 182 VAL HA 1 1
1658 1 2 1 1 182 VAL QG 1 182 VAL HG13 1 1
1659 1 1 1 1 182 VAL HA 1 182 VAL HA 1 1
1659 1 2 1 1 205 GLY H 1 205 GLY HN 1 1
1660 1 1 1 1 182 VAL HB 1 182 VAL HB 1 1
1660 1 2 1 1 183 ASN HA 1 183 ASN HA 1 1
1661 1 1 1 1 182 VAL HB 1 182 VAL HB 1 1
1661 1 2 1 1 206 GLN HA 1 206 GLN HA 1 1
1662 1 1 1 1 182 VAL MG1 1 182 VAL HG13 1 1
1662 1 2 1 1 182 VAL MG2 1 182 VAL HG23 1 1
1663 1 1 1 1 182 VAL QG 1 182 VAL HG13 1 1
1663 1 2 1 1 183 ASN HA 1 183 ASN HA 1 1
1664 1 1 1 1 182 VAL QG 1 182 VAL HG13 1 1
1664 1 2 1 1 205 GLY H 1 205 GLY HN 1 1
1665 1 1 1 1 182 VAL QG 1 182 VAL HG23 1 1
1665 1 2 1 1 206 GLN HA 1 206 GLN HA 1 1
1666 1 1 1 1 182 VAL QG 1 182 VAL HG23 1 1
1666 1 2 1 1 207 GLN HA 1 207 GLN HA 1 1
1667 1 1 1 1 182 VAL QG 1 182 VAL HG13 1 1
1667 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1668 1 1 1 1 182 VAL QG 1 182 VAL HG13 1 1
1668 1 2 1 1 208 LEU QB 1 208 LEU HB* 1 1
1669 1 1 1 1 183 ASN H 1 183 ASN HN 1 1
1669 1 2 1 1 183 ASN QB 1 183 ASN HB* 1 1
1670 1 1 1 1 183 ASN HA 1 183 ASN HA 1 1
1670 1 2 1 1 183 ASN QB 1 183 ASN HB* 1 1
1671 1 1 1 1 183 ASN HA 1 183 ASN HA 1 1
1671 1 2 1 1 186 LYS H 1 186 LYS HN 1 1
1672 1 1 1 1 184 GLU HA 1 184 GLU HA 1 1
1672 1 2 1 1 186 LYS H 1 186 LYS HN 1 1
1673 1 1 1 1 184 GLU HA 1 184 GLU HA 1 1
1673 1 2 1 1 186 LYS QB 1 186 LYS HB* 1 1
1674 1 1 1 1 184 GLU HA 1 184 GLU HA 1 1
1674 1 2 1 1 187 LYS HA 1 187 LYS HA 1 1
1675 1 1 1 1 184 GLU HA 1 184 GLU HA 1 1
1675 1 2 1 1 187 LYS QD 1 187 LYS HD* 1 1
1676 1 1 1 1 184 GLU QB 1 184 GLU HB* 1 1
1676 1 2 1 1 185 GLY H 1 185 GLY HN 1 1
1677 1 1 1 1 184 GLU QB 1 184 GLU HB* 1 1
1677 1 2 1 1 185 GLY QA 1 185 GLY HA* 1 1
1678 1 1 1 1 184 GLU QB 1 184 GLU HB* 1 1
1678 1 2 1 1 187 LYS QB 1 187 LYS HB* 1 1
1679 1 1 1 1 184 GLU HB2 1 184 GLU HB2 1 1
1679 1 2 1 1 185 GLY H 1 185 GLY HN 1 1
1680 1 1 1 1 184 GLU HB3 1 184 GLU HB1 1 1
1680 1 2 1 1 185 GLY H 1 185 GLY HN 1 1
1681 1 1 1 1 185 GLY H 1 185 GLY HN 1 1
1681 1 2 1 1 186 LYS H 1 186 LYS HN 1 1
1682 1 1 1 1 185 GLY H 1 185 GLY HN 1 1
1682 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1683 1 1 1 1 185 GLY QA 1 185 GLY HA* 1 1
1683 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1684 1 1 1 1 185 GLY QA 1 185 GLY HA* 1 1
1684 1 2 1 1 188 LEU QD 1 188 LEU HD13 1 1
1685 1 1 1 1 185 GLY QA 1 185 GLY HA* 1 1
1685 1 2 1 1 188 LEU HG 1 188 LEU HG 1 1
1686 1 1 1 1 185 GLY QA 1 185 GLY HA* 1 1
1686 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1687 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1687 1 2 1 1 186 LYS HB2 1 186 LYS HB2 1 1
1688 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1688 1 2 1 1 186 LYS HB3 1 186 LYS HB1 1 1
1689 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1689 1 2 1 1 186 LYS QD 1 186 LYS HD* 1 1
1690 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1690 1 2 1 1 187 LYS H 1 187 LYS HN 1 1
1691 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1691 1 2 1 1 187 LYS HA 1 187 LYS HA 1 1
1692 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1692 1 2 1 1 187 LYS QB 1 187 LYS HB* 1 1
1693 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1693 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1694 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1694 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1695 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1695 1 2 1 1 189 LYS HB2 1 189 LYS HB2 1 1
1696 1 1 1 1 186 LYS H 1 186 LYS HN 1 1
1696 1 2 1 1 189 LYS HB3 1 189 LYS HB1 1 1
1697 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1697 1 2 1 1 186 LYS QD 1 186 LYS HD* 1 1
1698 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1698 1 2 1 1 186 LYS HE2 1 186 LYS HE2 1 1
1699 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1699 1 2 1 1 186 LYS QE 1 186 LYS HE* 1 1
1700 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1700 1 2 1 1 186 LYS HE3 1 186 LYS HE1 1 1
1701 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1701 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1702 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1702 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1703 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1703 1 2 1 1 189 LYS QB 1 189 LYS HB* 1 1
1704 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1704 1 2 1 1 189 LYS QD 1 189 LYS HD* 1 1
1705 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1705 1 2 1 1 189 LYS QG 1 189 LYS HG* 1 1
1706 1 1 1 1 186 LYS HA 1 186 LYS HA 1 1
1706 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1707 1 1 1 1 186 LYS QB 1 186 LYS HB* 1 1
1707 1 2 1 1 186 LYS QE 1 186 LYS HE* 1 1
1708 1 1 1 1 186 LYS QB 1 186 LYS HB* 1 1
1708 1 2 1 1 187 LYS H 1 187 LYS HN 1 1
1709 1 1 1 1 186 LYS HB2 1 186 LYS HB2 1 1
1709 1 2 1 1 187 LYS H 1 187 LYS HN 1 1
1710 1 1 1 1 186 LYS HB3 1 186 LYS HB1 1 1
1710 1 2 1 1 187 LYS H 1 187 LYS HN 1 1
1711 1 1 1 1 186 LYS QG 1 186 LYS HG* 1 1
1711 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1712 1 1 1 1 187 LYS H 1 187 LYS HN 1 1
1712 1 2 1 1 187 LYS QB 1 187 LYS HB* 1 1
1713 1 1 1 1 187 LYS H 1 187 LYS HN 1 1
1713 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1714 1 1 1 1 187 LYS H 1 187 LYS HN 1 1
1714 1 2 1 1 188 LEU QB 1 188 LEU HB* 1 1
1715 1 1 1 1 187 LYS H 1 187 LYS HN 1 1
1715 1 2 1 1 188 LEU HG 1 188 LEU HG 1 1
1716 1 1 1 1 187 LYS H 1 187 LYS HN 1 1
1716 1 2 1 1 189 LYS QB 1 189 LYS HB* 1 1
1717 1 1 1 1 187 LYS HA 1 187 LYS HA 1 1
1717 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1718 1 1 1 1 187 LYS QB 1 187 LYS HB* 1 1
1718 1 2 1 1 188 LEU H 1 188 LEU HN 1 1
1719 1 1 1 1 187 LYS QB 1 187 LYS HB* 1 1
1719 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1720 1 1 1 1 188 LEU C 1 188 LEU C 1 1
1720 1 2 1 1 188 LEU CD2 1 188 LEU CD2 1 1
1721 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1721 1 2 1 1 188 LEU QD 1 188 LEU HD13 1 1
1722 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1722 1 2 1 1 188 LEU HG 1 188 LEU HG 1 1
1723 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1723 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1724 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1724 1 2 1 1 189 LYS QB 1 189 LYS HB* 1 1
1725 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1725 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1726 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1726 1 2 1 1 190 GLU QG 1 190 GLU HG* 1 1
1727 1 1 1 1 188 LEU H 1 188 LEU HN 1 1
1727 1 2 1 1 191 LYS H 1 191 LYS HN 1 1
1728 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1728 1 2 1 1 188 LEU QD 1 188 LEU HD13 1 1
1729 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1729 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1730 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1730 1 2 1 1 191 LYS H 1 191 LYS HN 1 1
1731 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1731 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1732 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1732 1 2 1 1 192 LEU QD 1 192 LEU HD13 1 1
1733 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1733 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1734 1 1 1 1 188 LEU HA 1 188 LEU HA 1 1
1734 1 2 1 1 230 THR HB 1 230 THR HB 1 1
1735 1 1 1 1 188 LEU QB 1 188 LEU HB* 1 1
1735 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1736 1 1 1 1 188 LEU QB 1 188 LEU HB* 1 1
1736 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1737 1 1 1 1 188 LEU QB 1 188 LEU HB* 1 1
1737 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1738 1 1 1 1 188 LEU QD 1 188 LEU HD13 1 1
1738 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1739 1 1 1 1 188 LEU QD 1 188 LEU HD13 1 1
1739 1 2 1 1 230 THR HA 1 230 THR HA 1 1
1740 1 1 1 1 188 LEU QD 1 188 LEU HD13 1 1
1740 1 2 1 1 230 THR HB 1 230 THR HB 1 1
1741 1 1 1 1 188 LEU HG 1 188 LEU HG 1 1
1741 1 2 1 1 189 LYS H 1 189 LYS HN 1 1
1742 1 1 1 1 188 LEU HG 1 188 LEU HG 1 1
1742 1 2 1 1 189 LYS HA 1 189 LYS HA 1 1
1743 1 1 1 1 188 LEU HG 1 188 LEU HG 1 1
1743 1 2 1 1 210 ILE MD 1 210 ILE HD13 1 1
1744 1 1 1 1 188 LEU HG 1 188 LEU HG 1 1
1744 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
1745 1 1 1 1 188 LEU O 1 188 LEU O 1 1
1745 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1746 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1746 1 2 1 1 189 LYS HB2 1 189 LYS HB2 1 1
1747 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1747 1 2 1 1 189 LYS HB3 1 189 LYS HB1 1 1
1748 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1748 1 2 1 1 189 LYS QG 1 189 LYS HG* 1 1
1749 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1749 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1750 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1750 1 2 1 1 190 GLU HA 1 190 GLU HA 1 1
1751 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1751 1 2 1 1 190 GLU QG 1 190 GLU HG* 1 1
1752 1 1 1 1 189 LYS H 1 189 LYS HN 1 1
1752 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1753 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1753 1 2 1 1 189 LYS HE2 1 189 LYS HE2 1 1
1754 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1754 1 2 1 1 189 LYS QE 1 189 LYS HE* 1 1
1755 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1755 1 2 1 1 189 LYS HE3 1 189 LYS HE1 1 1
1756 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1756 1 2 1 1 190 GLU HA 1 190 GLU HA 1 1
1757 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1757 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1758 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1758 1 2 1 1 192 LEU QB 1 192 LEU HB* 1 1
1759 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1759 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1760 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1760 1 2 1 1 193 LYS QB 1 193 LYS HB* 1 1
1761 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1761 1 2 1 1 193 LYS QD 1 193 LYS HD1 1 1
1762 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1762 1 2 1 1 193 LYS QE 1 193 LYS HE1 1 1
1763 1 1 1 1 189 LYS HA 1 189 LYS HA 1 1
1763 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1764 1 1 1 1 189 LYS QB 1 189 LYS HB* 1 1
1764 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1765 1 1 1 1 189 LYS QB 1 189 LYS HB* 1 1
1765 1 2 1 1 190 GLU HA 1 190 GLU HA 1 1
1766 1 1 1 1 189 LYS QB 1 189 LYS HB* 1 1
1766 1 2 1 1 191 LYS H 1 191 LYS HN 1 1
1767 1 1 1 1 189 LYS QB 1 189 LYS HB* 1 1
1767 1 2 1 1 193 LYS QD 1 193 LYS HD* 1 1
1768 1 1 1 1 189 LYS QB 1 189 LYS HB* 1 1
1768 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1769 1 1 1 1 189 LYS QD 1 189 LYS HD* 1 1
1769 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1770 1 1 1 1 189 LYS QG 1 189 LYS HG* 1 1
1770 1 2 1 1 190 GLU H 1 190 GLU HN 1 1
1771 1 1 1 1 189 LYS QG 1 189 LYS HG* 1 1
1771 1 2 1 1 193 LYS QB 1 193 LYS HB* 1 1
1772 1 1 1 1 189 LYS QG 1 189 LYS HG* 1 1
1772 1 2 1 1 193 LYS QD 1 193 LYS HD* 1 1
1773 1 1 1 1 189 LYS QG 1 189 LYS HG* 1 1
1773 1 2 1 1 193 LYS QE 1 193 LYS HE* 1 1
1774 1 1 1 1 189 LYS QG 1 189 LYS HG* 1 1
1774 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1775 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1775 1 2 1 1 190 GLU QB 1 190 GLU HB* 1 1
1776 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1776 1 2 1 1 190 GLU QG 1 190 GLU HG* 1 1
1777 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1777 1 2 1 1 191 LYS HA 1 191 LYS HA 1 1
1778 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1778 1 2 1 1 191 LYS QG 1 191 LYS HG* 1 1
1779 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1779 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1780 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1780 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1781 1 1 1 1 190 GLU H 1 190 GLU HN 1 1
1781 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1782 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1782 1 2 1 1 190 GLU HG2 1 190 GLU HG2 1 1
1783 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1783 1 2 1 1 190 GLU QG 1 190 GLU HG* 1 1
1784 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1784 1 2 1 1 190 GLU HG3 1 190 GLU HG1 1 1
1785 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1785 1 2 1 1 191 LYS H 1 191 LYS HN 1 1
1786 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1786 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1787 1 1 1 1 190 GLU HA 1 190 GLU HA 1 1
1787 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1788 1 1 1 1 190 GLU QB 1 190 GLU HB* 1 1
1788 1 2 1 1 190 GLU QG 1 190 GLU HG* 1 1
1789 1 1 1 1 190 GLU QB 1 190 GLU HB* 1 1
1789 1 2 1 1 191 LYS HA 1 191 LYS HA 1 1
1790 1 1 1 1 191 LYS H 1 191 LYS HN 1 1
1790 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1791 1 1 1 1 191 LYS H 1 191 LYS HN 1 1
1791 1 2 1 1 192 LEU QB 1 192 LEU HB* 1 1
1792 1 1 1 1 191 LYS H 1 191 LYS HN 1 1
1792 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1793 1 1 1 1 191 LYS H 1 191 LYS HN 1 1
1793 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1794 1 1 1 1 191 LYS H 1 191 LYS HN 1 1
1794 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1795 1 1 1 1 191 LYS HA 1 191 LYS HA 1 1
1795 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1796 1 1 1 1 191 LYS HA 1 191 LYS HA 1 1
1796 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1797 1 1 1 1 191 LYS QB 1 191 LYS HB* 1 1
1797 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1798 1 1 1 1 191 LYS QB 1 191 LYS HB* 1 1
1798 1 2 1 1 225 LEU QD 1 225 LEU HD13 1 1
1799 1 1 1 1 191 LYS QB 1 191 LYS HB* 1 1
1799 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1800 1 1 1 1 191 LYS QE 1 191 LYS HE* 1 1
1800 1 2 1 1 225 LEU QD 1 225 LEU HD13 1 1
1801 1 1 1 1 191 LYS QE 1 191 LYS HE* 1 1
1801 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1802 1 1 1 1 191 LYS QG 1 191 LYS HG* 1 1
1802 1 2 1 1 192 LEU H 1 192 LEU HN 1 1
1803 1 1 1 1 191 LYS O 1 191 LYS O 1 1
1803 1 2 1 1 195 LEU H 1 195 LEU HN 1 1
1804 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1804 1 2 1 1 192 LEU HB2 1 192 LEU HB2 1 1
1805 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1805 1 2 1 1 192 LEU QB 1 192 LEU HB* 1 1
1806 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1806 1 2 1 1 192 LEU HB3 1 192 LEU HB1 1 1
1807 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1807 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1808 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1808 1 2 1 1 193 LYS QB 1 193 LYS HB* 1 1
1809 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1809 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1810 1 1 1 1 192 LEU H 1 192 LEU HN 1 1
1810 1 2 1 1 229 GLU QG 1 229 GLU HG1 1 1
1811 1 1 1 1 192 LEU QB 1 192 LEU HB* 1 1
1811 1 2 1 1 193 LYS H 1 193 LYS HN 1 1
1812 1 1 1 1 192 LEU QD 1 192 LEU HD23 1 1
1812 1 2 1 1 198 VAL H 1 198 VAL HN 1 1
1813 1 1 1 1 192 LEU QD 1 192 LEU HD23 1 1
1813 1 2 1 1 198 VAL HA 1 198 VAL HA 1 1
1814 1 1 1 1 192 LEU QD 1 192 LEU HD13 1 1
1814 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1815 1 1 1 1 192 LEU HG 1 192 LEU HG 1 1
1815 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1816 1 1 1 1 192 LEU HG 1 192 LEU HG 1 1
1816 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
1817 1 1 1 1 192 LEU HG 1 192 LEU HG 1 1
1817 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
1818 1 1 1 1 192 LEU O 1 192 LEU O 1 1
1818 1 2 1 1 195 LEU H 1 195 LEU HN 1 1
1819 1 1 1 1 192 LEU O 1 192 LEU O 1 1
1819 1 2 1 1 196 ILE H 1 196 ILE HN 1 1
1820 1 1 1 1 193 LYS H 1 193 LYS HN 1 1
1820 1 2 1 1 193 LYS QB 1 193 LYS HB* 1 1
1821 1 1 1 1 193 LYS H 1 193 LYS HN 1 1
1821 1 2 1 1 193 LYS QD 1 193 LYS HD* 1 1
1822 1 1 1 1 193 LYS H 1 193 LYS HN 1 1
1822 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1823 1 1 1 1 193 LYS QB 1 193 LYS HB* 1 1
1823 1 2 1 1 193 LYS QD 1 193 LYS HD* 1 1
1824 1 1 1 1 193 LYS QB 1 193 LYS HB* 1 1
1824 1 2 1 1 193 LYS QE 1 193 LYS HE* 1 1
1825 1 1 1 1 193 LYS QB 1 193 LYS HB* 1 1
1825 1 2 1 1 194 PRO HA 1 194 PRO HA 1 1
1826 1 1 1 1 193 LYS QB 1 193 LYS HB* 1 1
1826 1 2 1 1 195 LEU H 1 195 LEU HN 1 1
1827 1 1 1 1 193 LYS QB 1 193 LYS HB* 1 1
1827 1 2 1 1 198 VAL QG 1 198 VAL HG23 1 1
1828 1 1 1 1 193 LYS QD 1 193 LYS HD* 1 1
1828 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1829 1 1 1 1 193 LYS QE 1 193 LYS HE* 1 1
1829 1 2 1 1 193 LYS QG 1 193 LYS HG* 1 1
1830 1 1 1 1 193 LYS QE 1 193 LYS HE* 1 1
1830 1 2 1 1 198 VAL HB 1 198 VAL HB 1 1
1831 1 1 1 1 193 LYS QE 1 193 LYS HE* 1 1
1831 1 2 1 1 198 VAL QG 1 198 VAL HG23 1 1
1832 1 1 1 1 193 LYS QE 1 193 LYS HE* 1 1
1832 1 2 1 1 202 GLU QB 1 202 GLU HB* 1 1
1833 1 1 1 1 193 LYS QE 1 193 LYS HE* 1 1
1833 1 2 1 1 210 ILE MG 1 210 ILE HG23 1 1
1834 1 1 1 1 193 LYS QG 1 193 LYS HG* 1 1
1834 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1835 1 1 1 1 194 PRO QB 1 194 PRO HB* 1 1
1835 1 2 1 1 195 LEU HA 1 195 LEU HA 1 1
1836 1 1 1 1 194 PRO QG 1 194 PRO HG* 1 1
1836 1 2 1 1 195 LEU QD 1 195 LEU HD23 1 1
1837 1 1 1 1 195 LEU H 1 195 LEU HN 1 1
1837 1 2 1 1 195 LEU HB2 1 195 LEU HB2 1 1
1838 1 1 1 1 195 LEU H 1 195 LEU HN 1 1
1838 1 2 1 1 195 LEU HB3 1 195 LEU HB1 1 1
1839 1 1 1 1 195 LEU H 1 195 LEU HN 1 1
1839 1 2 1 1 195 LEU QD 1 195 LEU HD13 1 1
1840 1 1 1 1 195 LEU H 1 195 LEU HN 1 1
1840 1 2 1 1 196 ILE H 1 196 ILE HN 1 1
1841 1 1 1 1 195 LEU HA 1 195 LEU HA 1 1
1841 1 2 1 1 195 LEU QD 1 195 LEU HD13 1 1
1842 1 1 1 1 195 LEU QB 1 195 LEU HB* 1 1
1842 1 2 1 1 197 LYS H 1 197 LYS HN 1 1
1843 1 1 1 1 195 LEU QD 1 195 LEU HD13 1 1
1843 1 2 1 1 197 LYS QB 1 197 LYS HB* 1 1
1844 1 1 1 1 195 LEU QD 1 195 LEU HD23 1 1
1844 1 2 1 1 197 LYS QE 1 197 LYS HE* 1 1
1845 1 1 1 1 195 LEU HG 1 195 LEU HG 1 1
1845 1 2 1 1 197 LYS QB 1 197 LYS HB* 1 1
1846 1 1 1 1 196 ILE H 1 196 ILE HN 1 1
1846 1 2 1 1 196 ILE HB 1 196 ILE HB 1 1
1847 1 1 1 1 196 ILE H 1 196 ILE HN 1 1
1847 1 2 1 1 197 LYS H 1 197 LYS HN 1 1
1848 1 1 1 1 196 ILE H 1 196 ILE HN 1 1
1848 1 2 1 1 198 VAL H 1 198 VAL HN 1 1
1849 1 1 1 1 196 ILE H 1 196 ILE HN 1 1
1849 1 2 1 1 198 VAL QG 1 198 VAL HG23 1 1
1850 1 1 1 1 196 ILE HA 1 196 ILE HA 1 1
1850 1 2 1 1 197 LYS H 1 197 LYS HN 1 1
1851 1 1 1 1 196 ILE HA 1 196 ILE HA 1 1
1851 1 2 1 1 198 VAL QG 1 198 VAL HG23 1 1
1852 1 1 1 1 196 ILE QG 1 196 ILE HG1* 1 1
1852 1 2 1 1 197 LYS H 1 197 LYS HN 1 1
1853 1 1 1 1 197 LYS H 1 197 LYS HN 1 1
1853 1 2 1 1 198 VAL H 1 198 VAL HN 1 1
1854 1 1 1 1 197 LYS H 1 197 LYS HN 1 1
1854 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1855 1 1 1 1 197 LYS HA 1 197 LYS HA 1 1
1855 1 2 1 1 197 LYS QB 1 197 LYS HB* 1 1
1856 1 1 1 1 197 LYS QB 1 197 LYS HB* 1 1
1856 1 2 1 1 198 VAL HA 1 198 VAL HA 1 1
1857 1 1 1 1 197 LYS QB 1 197 LYS HB* 1 1
1857 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1858 1 1 1 1 197 LYS QE 1 197 LYS HE* 1 1
1858 1 2 1 1 222 ILE QG 1 222 ILE HG1* 1 1
1859 1 1 1 1 197 LYS O 1 197 LYS O 1 1
1859 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
1860 1 1 1 1 198 VAL H 1 198 VAL HN 1 1
1860 1 2 1 1 198 VAL HB 1 198 VAL HB 1 1
1861 1 1 1 1 198 VAL H 1 198 VAL HN 1 1
1861 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1862 1 1 1 1 198 VAL HA 1 198 VAL HA 1 1
1862 1 2 1 1 198 VAL QG 1 198 VAL HG13 1 1
1863 1 1 1 1 198 VAL HA 1 198 VAL HA 1 1
1863 1 2 1 1 199 ILE H 1 199 ILE HN 1 1
1864 1 1 1 1 198 VAL HA 1 198 VAL HA 1 1
1864 1 2 1 1 199 ILE HB 1 199 ILE HB 1 1
1865 1 1 1 1 198 VAL HA 1 198 VAL HA 1 1
1865 1 2 1 1 199 ILE MD 1 199 ILE HD13 1 1
1866 1 1 1 1 198 VAL HA 1 198 VAL HA 1 1
1866 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1867 1 1 1 1 198 VAL HB 1 198 VAL HB 1 1
1867 1 2 1 1 199 ILE H 1 199 ILE HN 1 1
1868 1 1 1 1 198 VAL HB 1 198 VAL HB 1 1
1868 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1869 1 1 1 1 198 VAL HB 1 198 VAL HB 1 1
1869 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1870 1 1 1 1 198 VAL HB 1 198 VAL HB 1 1
1870 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1871 1 1 1 1 198 VAL QG 1 198 VAL HG13 1 1
1871 1 2 1 1 199 ILE H 1 199 ILE HN 1 1
1872 1 1 1 1 198 VAL QG 1 198 VAL HG13 1 1
1872 1 2 1 1 210 ILE MG 1 210 ILE HG23 1 1
1873 1 1 1 1 198 VAL QG 1 198 VAL HG13 1 1
1873 1 2 1 1 212 CYS HA 1 212 CYSH HA 1 1
1874 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1874 1 2 1 1 199 ILE HB 1 199 ILE HB 1 1
1875 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1875 1 2 1 1 199 ILE MD 1 199 ILE HD13 1 1
1876 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1876 1 2 1 1 199 ILE MG 1 199 ILE HG23 1 1
1877 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1877 1 2 1 1 200 GLU H 1 200 GLU HN 1 1
1878 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1878 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1879 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1879 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1880 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1880 1 2 1 1 211 VAL HA 1 211 VAL HA 1 1
1881 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1881 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1882 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1882 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1883 1 1 1 1 199 ILE H 1 199 ILE HN 1 1
1883 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
1884 1 1 1 1 199 ILE HA 1 199 ILE HA 1 1
1884 1 2 1 1 199 ILE MG 1 199 ILE HG23 1 1
1885 1 1 1 1 199 ILE HA 1 199 ILE HA 1 1
1885 1 2 1 1 200 GLU QB 1 200 GLU HB* 1 1
1886 1 1 1 1 199 ILE HA 1 199 ILE HA 1 1
1886 1 2 1 1 201 SER H 1 201 SER HN 1 1
1887 1 1 1 1 199 ILE HA 1 199 ILE HA 1 1
1887 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1888 1 1 1 1 199 ILE HA 1 199 ILE HA 1 1
1888 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1889 1 1 1 1 199 ILE HB 1 199 ILE HB 1 1
1889 1 2 1 1 201 SER H 1 201 SER HN 1 1
1890 1 1 1 1 199 ILE HB 1 199 ILE HB 1 1
1890 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1891 1 1 1 1 199 ILE HB 1 199 ILE HB 1 1
1891 1 2 1 1 211 VAL QG 1 211 VAL HG23 1 1
1892 1 1 1 1 199 ILE MD 1 199 ILE HD13 1 1
1892 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1893 1 1 1 1 199 ILE MD 1 199 ILE HD13 1 1
1893 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
1894 1 1 1 1 199 ILE MD 1 199 ILE HD13 1 1
1894 1 2 1 1 212 CYS HA 1 212 CYSH HA 1 1
1895 1 1 1 1 199 ILE MD 1 199 ILE HD13 1 1
1895 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
1896 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1896 1 2 1 1 200 GLU H 1 200 GLU HN 1 1
1897 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1897 1 2 1 1 200 GLU HA 1 200 GLU HA 1 1
1898 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1898 1 2 1 1 201 SER H 1 201 SER HN 1 1
1899 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1899 1 2 1 1 201 SER QB 1 201 SER HB* 1 1
1900 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1900 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1901 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1901 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1902 1 1 1 1 199 ILE MG 1 199 ILE HG23 1 1
1902 1 2 1 1 211 VAL QG 1 211 VAL HG23 1 1
1903 1 1 1 1 200 GLU H 1 200 GLU HN 1 1
1903 1 2 1 1 200 GLU QB 1 200 GLU HB* 1 1
1904 1 1 1 1 200 GLU H 1 200 GLU HN 1 1
1904 1 2 1 1 201 SER H 1 201 SER HN 1 1
1905 1 1 1 1 200 GLU H 1 200 GLU HN 1 1
1905 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1906 1 1 1 1 200 GLU H 1 200 GLU HN 1 1
1906 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1907 1 1 1 1 200 GLU HA 1 200 GLU HA 1 1
1907 1 2 1 1 200 GLU QB 1 200 GLU HB* 1 1
1908 1 1 1 1 200 GLU HA 1 200 GLU HA 1 1
1908 1 2 1 1 200 GLU QG 1 200 GLU HG* 1 1
1909 1 1 1 1 200 GLU HA 1 200 GLU HA 1 1
1909 1 2 1 1 201 SER HA 1 201 SER HA 1 1
1910 1 1 1 1 200 GLU QB 1 200 GLU HB* 1 1
1910 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1911 1 1 1 1 200 GLU HB2 1 200 GLU HB2 1 1
1911 1 2 1 1 201 SER H 1 201 SER HN 1 1
1912 1 1 1 1 200 GLU HB3 1 200 GLU HB1 1 1
1912 1 2 1 1 201 SER H 1 201 SER HN 1 1
1913 1 1 1 1 200 GLU QG 1 200 GLU HG* 1 1
1913 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1914 1 1 1 1 201 SER H 1 201 SER HN 1 1
1914 1 2 1 1 201 SER QB 1 201 SER HB1 1 1
1915 1 1 1 1 201 SER H 1 201 SER HN 1 1
1915 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1916 1 1 1 1 201 SER H 1 201 SER HN 1 1
1916 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1917 1 1 1 1 201 SER H 1 201 SER HN 1 1
1917 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1918 1 1 1 1 201 SER H 1 201 SER HN 1 1
1918 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
1919 1 1 1 1 201 SER H 1 201 SER HN 1 1
1919 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1920 1 1 1 1 201 SER HA 1 201 SER HA 1 1
1920 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1921 1 1 1 1 201 SER HA 1 201 SER HA 1 1
1921 1 2 1 1 202 GLU HA 1 202 GLU HA 1 1
1922 1 1 1 1 201 SER QB 1 201 SER HB1 1 1
1922 1 2 1 1 202 GLU H 1 202 GLU HN 1 1
1923 1 1 1 1 201 SER QB 1 201 SER HB* 1 1
1923 1 2 1 1 209 GLU QG 1 209 GLU HG* 1 1
1924 1 1 1 1 201 SER QB 1 201 SER HB* 1 1
1924 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1925 1 1 1 1 201 SER QB 1 201 SER HB* 1 1
1925 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1926 1 1 1 1 201 SER QB 1 201 SER HB* 1 1
1926 1 2 1 1 247 GLY QA 1 247 GLY HA* 1 1
1927 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1927 1 2 1 1 202 GLU HB2 1 202 GLU HB2 1 1
1928 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1928 1 2 1 1 202 GLU QB 1 202 GLU HB* 1 1
1929 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1929 1 2 1 1 202 GLU HB3 1 202 GLU HB1 1 1
1930 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1930 1 2 1 1 202 GLU QG 1 202 GLU HG* 1 1
1931 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1931 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1932 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1932 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
1933 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1933 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1934 1 1 1 1 202 GLU H 1 202 GLU HN 1 1
1934 1 2 1 1 248 ASP QB 1 248 ASP HB* 1 1
1935 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1935 1 2 1 1 203 ASP QB 1 203 ASP HB* 1 1
1936 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1936 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1937 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1937 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1938 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1938 1 2 1 1 210 ILE HB 1 210 ILE HB 1 1
1939 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1939 1 2 1 1 210 ILE MG 1 210 ILE HG23 1 1
1940 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1940 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1941 1 1 1 1 202 GLU HA 1 202 GLU HA 1 1
1941 1 2 1 1 248 ASP QB 1 248 ASP HB* 1 1
1942 1 1 1 1 202 GLU QB 1 202 GLU HB* 1 1
1942 1 2 1 1 203 ASP HA 1 203 ASP HA 1 1
1943 1 1 1 1 202 GLU QB 1 202 GLU HB* 1 1
1943 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1944 1 1 1 1 202 GLU QB 1 202 GLU HB* 1 1
1944 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1945 1 1 1 1 202 GLU QB 1 202 GLU HB* 1 1
1945 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1946 1 1 1 1 202 GLU QB 1 202 GLU HB* 1 1
1946 1 2 1 1 248 ASP QB 1 248 ASP HB* 1 1
1947 1 1 1 1 202 GLU QG 1 202 GLU HG* 1 1
1947 1 2 1 1 210 ILE QG 1 210 ILE HG1* 1 1
1948 1 1 1 1 202 GLU QG 1 202 GLU HG* 1 1
1948 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1949 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1949 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1950 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1950 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1951 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1951 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1952 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1952 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1953 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1953 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1954 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1954 1 2 1 1 210 ILE H 1 210 ILE HN 1 1
1955 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1955 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
1956 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1956 1 2 1 1 210 ILE HB 1 210 ILE HB 1 1
1957 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1957 1 2 1 1 210 ILE MD 1 210 ILE HD13 1 1
1958 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1958 1 2 1 1 210 ILE QG 1 210 ILE HG1* 1 1
1959 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1959 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
1960 1 1 1 1 203 ASP H 1 203 ASP HN 1 1
1960 1 2 1 1 248 ASP QB 1 248 ASP HB1 1 1
1961 1 1 1 1 203 ASP HA 1 203 ASP HA 1 1
1961 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1962 1 1 1 1 203 ASP HA 1 203 ASP HA 1 1
1962 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1963 1 1 1 1 203 ASP HA 1 203 ASP HA 1 1
1963 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1964 1 1 1 1 203 ASP HA 1 203 ASP HA 1 1
1964 1 2 1 1 248 ASP HA 1 248 ASP HA 1 1
1965 1 1 1 1 203 ASP HA 1 203 ASP HA 1 1
1965 1 2 1 1 248 ASP QB 1 248 ASP HB1 1 1
1966 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1966 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1967 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1967 1 2 1 1 204 TYR HA 1 204 TYR HA 1 1
1968 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1968 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1969 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1969 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1970 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1970 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
1971 1 1 1 1 203 ASP QB 1 203 ASP HB* 1 1
1971 1 2 1 1 209 GLU QG 1 209 GLU HG* 1 1
1972 1 1 1 1 203 ASP HB2 1 203 ASP HB2 1 1
1972 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1973 1 1 1 1 203 ASP HB3 1 203 ASP HB1 1 1
1973 1 2 1 1 204 TYR H 1 204 TYR HN 1 1
1974 1 1 1 1 203 ASP O 1 203 ASP O 1 1
1974 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1975 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1975 1 2 1 1 204 TYR QD 1 204 TYR HD1 1 1
1976 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1976 1 2 1 1 205 GLY H 1 205 GLY HN 1 1
1977 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1977 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1978 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1978 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1979 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1979 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1980 1 1 1 1 204 TYR H 1 204 TYR HN 1 1
1980 1 2 1 1 248 ASP QB 1 248 ASP HB* 1 1
1981 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1981 1 2 1 1 205 GLY H 1 205 GLY HN 1 1
1982 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1982 1 2 1 1 207 GLN H 1 207 GLN HN 1 1
1983 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1983 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1984 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1984 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1985 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1985 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1986 1 1 1 1 204 TYR HA 1 204 TYR HA 1 1
1986 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
1987 1 1 1 1 204 TYR QD 1 204 TYR HD1 1 1
1987 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
1988 1 1 1 1 205 GLY H 1 205 GLY HN 1 1
1988 1 2 1 1 207 GLN H 1 207 GLN HN 1 1
1989 1 1 1 1 205 GLY H 1 205 GLY HN 1 1
1989 1 2 1 1 207 GLN HA 1 207 GLN HA 1 1
1990 1 1 1 1 205 GLY H 1 205 GLY HN 1 1
1990 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1991 1 1 1 1 205 GLY H 1 205 GLY HN 1 1
1991 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1992 1 1 1 1 205 GLY QA 1 205 GLY HA* 1 1
1992 1 2 1 1 206 GLN HA 1 206 GLN HA 1 1
1993 1 1 1 1 205 GLY QA 1 205 GLY HA* 1 1
1993 1 2 1 1 207 GLN H 1 207 GLN HN 1 1
1994 1 1 1 1 206 GLN HA 1 206 GLN HA 1 1
1994 1 2 1 1 207 GLN HA 1 207 GLN HA 1 1
1995 1 1 1 1 206 GLN QB 1 206 GLN HB* 1 1
1995 1 2 1 1 207 GLN H 1 207 GLN HN 1 1
1996 1 1 1 1 206 GLN QB 1 206 GLN HB* 1 1
1996 1 2 1 1 207 GLN HA 1 207 GLN HA 1 1
1997 1 1 1 1 207 GLN H 1 207 GLN HN 1 1
1997 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
1998 1 1 1 1 207 GLN HA 1 207 GLN HA 1 1
1998 1 2 1 1 208 LEU H 1 208 LEU HN 1 1
1999 1 1 1 1 207 GLN HA 1 207 GLN HA 1 1
1999 1 2 1 1 208 LEU HA 1 208 LEU HA 1 1
2000 1 1 1 1 207 GLN HA 1 207 GLN HA 1 1
2000 1 2 1 1 208 LEU QB 1 208 LEU HB* 1 1
2001 1 1 1 1 208 LEU H 1 208 LEU HN 1 1
2001 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
2002 1 1 1 1 208 LEU HA 1 208 LEU HA 1 1
2002 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
2003 1 1 1 1 208 LEU HA 1 208 LEU HA 1 1
2003 1 2 1 1 209 GLU HA 1 209 GLU HA 1 1
2004 1 1 1 1 208 LEU HA 1 208 LEU HA 1 1
2004 1 2 1 1 209 GLU HB2 1 209 GLU HB2 1 1
2005 1 1 1 1 208 LEU HA 1 208 LEU HA 1 1
2005 1 2 1 1 209 GLU QB 1 209 GLU HB* 1 1
2006 1 1 1 1 208 LEU HA 1 208 LEU HA 1 1
2006 1 2 1 1 209 GLU HB3 1 209 GLU HB1 1 1
2007 1 1 1 1 208 LEU QB 1 208 LEU HB* 1 1
2007 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
2008 1 1 1 1 208 LEU HB2 1 208 LEU HB2 1 1
2008 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
2009 1 1 1 1 208 LEU HB2 1 208 LEU HB2 1 1
2009 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
2010 1 1 1 1 208 LEU HB3 1 208 LEU HB1 1 1
2010 1 2 1 1 208 LEU QD 1 208 LEU HD13 1 1
2011 1 1 1 1 208 LEU HB3 1 208 LEU HB1 1 1
2011 1 2 1 1 209 GLU H 1 209 GLU HN 1 1
2012 1 1 1 1 208 LEU QD 1 208 LEU HD13 1 1
2012 1 2 1 1 210 ILE QG 1 210 ILE HG1* 1 1
2013 1 1 1 1 209 GLU H 1 209 GLU HN 1 1
2013 1 2 1 1 210 ILE H 1 210 ILE HN 1 1
2014 1 1 1 1 209 GLU HA 1 209 GLU HA 1 1
2014 1 2 1 1 210 ILE H 1 210 ILE HN 1 1
2015 1 1 1 1 209 GLU QB 1 209 GLU HB* 1 1
2015 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
2016 1 1 1 1 209 GLU QG 1 209 GLU HG* 1 1
2016 1 2 1 1 210 ILE HA 1 210 ILE HA 1 1
2017 1 1 1 1 210 ILE H 1 210 ILE HN 1 1
2017 1 2 1 1 210 ILE MD 1 210 ILE HD13 1 1
2018 1 1 1 1 210 ILE HA 1 210 ILE HA 1 1
2018 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
2019 1 1 1 1 210 ILE HA 1 210 ILE HA 1 1
2019 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
2020 1 1 1 1 210 ILE HB 1 210 ILE HB 1 1
2020 1 2 1 1 211 VAL H 1 211 VAL HN 1 1
2021 1 1 1 1 210 ILE HB 1 210 ILE HB 1 1
2021 1 2 1 1 211 VAL HA 1 211 VAL HA 1 1
2022 1 1 1 1 211 VAL H 1 211 VAL HN 1 1
2022 1 2 1 1 211 VAL HB 1 211 VAL HB 1 1
2023 1 1 1 1 211 VAL HA 1 211 VAL HA 1 1
2023 1 2 1 1 211 VAL QG 1 211 VAL HG13 1 1
2024 1 1 1 1 211 VAL MG1 1 211 VAL HG13 1 1
2024 1 2 1 1 211 VAL MG2 1 211 VAL HG23 1 1
2025 1 1 1 1 211 VAL QG 1 211 VAL HG13 1 1
2025 1 2 1 1 212 CYS H 1 212 CYSH HN 1 1
2026 1 1 1 1 211 VAL QG 1 211 VAL HG13 1 1
2026 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
2027 1 1 1 1 211 VAL QG 1 211 VAL HG13 1 1
2027 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
2028 1 1 1 1 211 VAL QG 1 211 VAL HG13 1 1
2028 1 2 1 1 239 LEU QB 1 239 LEU HB* 1 1
2029 1 1 1 1 212 CYS H 1 212 CYSH HN 1 1
2029 1 2 1 1 213 LEU QD 1 213 LEU HD23 1 1
2030 1 1 1 1 212 CYS HA 1 212 CYSH HA 1 1
2030 1 2 1 1 213 LEU H 1 213 LEU HN 1 1
2031 1 1 1 1 213 LEU H 1 213 LEU HN 1 1
2031 1 2 1 1 213 LEU QB 1 213 LEU HB* 1 1
2032 1 1 1 1 213 LEU H 1 213 LEU HN 1 1
2032 1 2 1 1 213 LEU QD 1 213 LEU HD23 1 1
2033 1 1 1 1 213 LEU HA 1 213 LEU HA 1 1
2033 1 2 1 1 214 ILE H 1 214 ILE HN 1 1
2034 1 1 1 1 214 ILE H 1 214 ILE HN 1 1
2034 1 2 1 1 219 PHE QB 1 219 PHE HB* 1 1
2035 1 1 1 1 214 ILE MG 1 214 ILE HG23 1 1
2035 1 2 1 1 219 PHE H 1 219 PHE HN 1 1
2036 1 1 1 1 216 PRO HA 1 216 PRO HA 1 1
2036 1 2 1 1 217 GLY H 1 217 GLY HN 1 1
2037 1 1 1 1 216 PRO HA 1 216 PRO HA 1 1
2037 1 2 1 1 218 CYS H 1 218 CYSH HN 1 1
2038 1 1 1 1 216 PRO HA 1 216 PRO HA 1 1
2038 1 2 1 1 219 PHE H 1 219 PHE HN 1 1
2039 1 1 1 1 216 PRO HA 1 216 PRO HA 1 1
2039 1 2 1 1 219 PHE QB 1 219 PHE HB* 1 1
2040 1 1 1 1 216 PRO QG 1 216 PRO HG* 1 1
2040 1 2 1 1 217 GLY QA 1 217 GLY HA* 1 1
2041 1 1 1 1 217 GLY H 1 217 GLY HN 1 1
2041 1 2 1 1 218 CYS H 1 218 CYSH HN 1 1
2042 1 1 1 1 218 CYS H 1 218 CYSH HN 1 1
2042 1 2 1 1 219 PHE H 1 219 PHE HN 1 1
2043 1 1 1 1 218 CYS HA 1 218 CYSH HA 1 1
2043 1 2 1 1 221 GLU QB 1 221 GLU HB* 1 1
2044 1 1 1 1 218 CYS O 1 218 CYSH O 1 1
2044 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2045 1 1 1 1 219 PHE H 1 219 PHE HN 1 1
2045 1 2 1 1 220 ARG HA 1 220 ARG HA 1 1
2046 1 1 1 1 219 PHE H 1 219 PHE HN 1 1
2046 1 2 1 1 220 ARG QB 1 220 ARG HB* 1 1
2047 1 1 1 1 219 PHE H 1 219 PHE HN 1 1
2047 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2048 1 1 1 1 219 PHE HA 1 219 PHE HA 1 1
2048 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2049 1 1 1 1 219 PHE HA 1 219 PHE HA 1 1
2049 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2050 1 1 1 1 219 PHE O 1 219 PHE O 1 1
2050 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2051 1 1 1 1 220 ARG H 1 220 ARG HN 1 1
2051 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2052 1 1 1 1 220 ARG H 1 220 ARG HN 1 1
2052 1 2 1 1 221 GLU QB 1 221 GLU HB* 1 1
2053 1 1 1 1 220 ARG H 1 220 ARG HN 1 1
2053 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2054 1 1 1 1 220 ARG HA 1 220 ARG HA 1 1
2054 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2055 1 1 1 1 220 ARG HA 1 220 ARG HA 1 1
2055 1 2 1 1 223 ASP QB 1 223 ASP HB* 1 1
2056 1 1 1 1 220 ARG HA 1 220 ARG HA 1 1
2056 1 2 1 1 224 GLU H 1 224 GLU HN 1 1
2057 1 1 1 1 220 ARG QB 1 220 ARG HB* 1 1
2057 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2058 1 1 1 1 220 ARG QB 1 220 ARG HB* 1 1
2058 1 2 1 1 221 GLU QB 1 221 GLU HB* 1 1
2059 1 1 1 1 220 ARG HB2 1 220 ARG HB2 1 1
2059 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2060 1 1 1 1 220 ARG HB3 1 220 ARG HB1 1 1
2060 1 2 1 1 221 GLU H 1 221 GLU HN 1 1
2061 1 1 1 1 220 ARG O 1 220 ARG O 1 1
2061 1 2 1 1 224 GLU H 1 224 GLU HN 1 1
2062 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2062 1 2 1 1 221 GLU HB2 1 221 GLU HB2 1 1
2063 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2063 1 2 1 1 221 GLU QB 1 221 GLU HB* 1 1
2064 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2064 1 2 1 1 221 GLU HB3 1 221 GLU HB1 1 1
2065 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2065 1 2 1 1 221 GLU HG2 1 221 GLU HG2 1 1
2066 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2066 1 2 1 1 221 GLU QG 1 221 GLU HG* 1 1
2067 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2067 1 2 1 1 221 GLU HG3 1 221 GLU HG1 1 1
2068 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2068 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2069 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2069 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2070 1 1 1 1 221 GLU H 1 221 GLU HN 1 1
2070 1 2 1 1 224 GLU H 1 224 GLU HN 1 1
2071 1 1 1 1 221 GLU HA 1 221 GLU HA 1 1
2071 1 2 1 1 221 GLU QG 1 221 GLU HG* 1 1
2072 1 1 1 1 221 GLU HA 1 221 GLU HA 1 1
2072 1 2 1 1 224 GLU H 1 224 GLU HN 1 1
2073 1 1 1 1 221 GLU HA 1 221 GLU HA 1 1
2073 1 2 1 1 224 GLU QB 1 224 GLU HB* 1 1
2074 1 1 1 1 221 GLU HA 1 221 GLU HA 1 1
2074 1 2 1 1 224 GLU QG 1 224 GLU HG* 1 1
2075 1 1 1 1 221 GLU QB 1 221 GLU HB* 1 1
2075 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2076 1 1 1 1 221 GLU QB 1 221 GLU HB* 1 1
2076 1 2 1 1 222 ILE HA 1 222 ILE HA 1 1
2077 1 1 1 1 221 GLU QB 1 221 GLU HB* 1 1
2077 1 2 1 1 222 ILE HB 1 222 ILE HB 1 1
2078 1 1 1 1 221 GLU QB 1 221 GLU HB* 1 1
2078 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2079 1 1 1 1 221 GLU QG 1 221 GLU HG* 1 1
2079 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2080 1 1 1 1 221 GLU HG2 1 221 GLU HG2 1 1
2080 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2081 1 1 1 1 221 GLU HG3 1 221 GLU HG1 1 1
2081 1 2 1 1 222 ILE H 1 222 ILE HN 1 1
2082 1 1 1 1 221 GLU O 1 221 GLU O 1 1
2082 1 2 1 1 225 LEU H 1 225 LEU HN 1 1
2083 1 1 1 1 222 ILE H 1 222 ILE HN 1 1
2083 1 2 1 1 222 ILE HB 1 222 ILE HB 1 1
2084 1 1 1 1 222 ILE H 1 222 ILE HN 1 1
2084 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2085 1 1 1 1 222 ILE H 1 222 ILE HN 1 1
2085 1 2 1 1 223 ASP QB 1 223 ASP HB* 1 1
2086 1 1 1 1 222 ILE HA 1 222 ILE HA 1 1
2086 1 2 1 1 225 LEU HG 1 225 LEU HG 1 1
2087 1 1 1 1 222 ILE HB 1 222 ILE HB 1 1
2087 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2088 1 1 1 1 222 ILE MD 1 222 ILE HD13 1 1
2088 1 2 1 1 223 ASP HA 1 223 ASP HA 1 1
2089 1 1 1 1 222 ILE QG 1 222 ILE HG1* 1 1
2089 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2090 1 1 1 1 222 ILE QG 1 222 ILE HG1* 1 1
2090 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2091 1 1 1 1 222 ILE QG 1 222 ILE HG1* 1 1
2091 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2092 1 1 1 1 222 ILE MG 1 222 ILE HG23 1 1
2092 1 2 1 1 223 ASP H 1 223 ASP HN 1 1
2093 1 1 1 1 222 ILE O 1 222 ILE O 1 1
2093 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2094 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2094 1 2 1 1 224 GLU H 1 224 GLU HN 1 1
2095 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2095 1 2 1 1 224 GLU HA 1 224 GLU HA 1 1
2096 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2096 1 2 1 1 224 GLU QG 1 224 GLU HG* 1 1
2097 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2097 1 2 1 1 225 LEU H 1 225 LEU HN 1 1
2098 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2098 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2099 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2099 1 2 1 1 226 ILE HG12 1 226 ILE HG12 1 1
2100 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2100 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2101 1 1 1 1 223 ASP H 1 223 ASP HN 1 1
2101 1 2 1 1 226 ILE HG13 1 226 ILE HG11 1 1
2102 1 1 1 1 223 ASP HA 1 223 ASP HA 1 1
2102 1 2 1 1 226 ILE HB 1 226 ILE HB 1 1
2103 1 1 1 1 223 ASP HA 1 223 ASP HA 1 1
2103 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2104 1 1 1 1 223 ASP QB 1 223 ASP HB* 1 1
2104 1 2 1 1 226 ILE MG 1 226 ILE HG23 1 1
2105 1 1 1 1 223 ASP O 1 223 ASP O 1 1
2105 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2106 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2106 1 2 1 1 224 GLU QB 1 224 GLU HB* 1 1
2107 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2107 1 2 1 1 224 GLU QG 1 224 GLU HG* 1 1
2108 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2108 1 2 1 1 225 LEU H 1 225 LEU HN 1 1
2109 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2109 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2110 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2110 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2111 1 1 1 1 224 GLU H 1 224 GLU HN 1 1
2111 1 2 1 1 227 LYS QG 1 227 LYS HG* 1 1
2112 1 1 1 1 224 GLU HA 1 224 GLU HA 1 1
2112 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2113 1 1 1 1 224 GLU HA 1 224 GLU HA 1 1
2113 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2114 1 1 1 1 224 GLU HA 1 224 GLU HA 1 1
2114 1 2 1 1 227 LYS QD 1 227 LYS HD* 1 1
2115 1 1 1 1 224 GLU HA 1 224 GLU HA 1 1
2115 1 2 1 1 227 LYS QE 1 227 LYS HE* 1 1
2116 1 1 1 1 224 GLU QB 1 224 GLU HB* 1 1
2116 1 2 1 1 225 LEU H 1 225 LEU HN 1 1
2117 1 1 1 1 224 GLU QB 1 224 GLU HB* 1 1
2117 1 2 1 1 225 LEU HA 1 225 LEU HA 1 1
2118 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2118 1 2 1 1 225 LEU HG 1 225 LEU HG 1 1
2119 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2119 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2120 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2120 1 2 1 1 226 ILE HA 1 226 ILE HA 1 1
2121 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2121 1 2 1 1 226 ILE HB 1 226 ILE HB 1 1
2122 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2122 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2123 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2123 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2124 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2124 1 2 1 1 227 LYS QG 1 227 LYS HG* 1 1
2125 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2125 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2126 1 1 1 1 225 LEU H 1 225 LEU HN 1 1
2126 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2127 1 1 1 1 225 LEU HA 1 225 LEU HA 1 1
2127 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2128 1 1 1 1 225 LEU HA 1 225 LEU HA 1 1
2128 1 2 1 1 228 LYS QE 1 228 LYS HE* 1 1
2129 1 1 1 1 225 LEU HA 1 225 LEU HA 1 1
2129 1 2 1 1 229 GLU H 1 229 GLU HN 1 1
2130 1 1 1 1 225 LEU HA 1 225 LEU HA 1 1
2130 1 2 1 1 229 GLU QB 1 229 GLU HB* 1 1
2131 1 1 1 1 225 LEU QB 1 225 LEU HB* 1 1
2131 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2132 1 1 1 1 225 LEU QB 1 225 LEU HB* 1 1
2132 1 2 1 1 228 LYS QE 1 228 LYS HE* 1 1
2133 1 1 1 1 225 LEU QB 1 225 LEU HB* 1 1
2133 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
2134 1 1 1 1 225 LEU QD 1 225 LEU HD13 1 1
2134 1 2 1 1 226 ILE HA 1 226 ILE HA 1 1
2135 1 1 1 1 225 LEU QD 1 225 LEU HD13 1 1
2135 1 2 1 1 228 LYS QE 1 228 LYS HE* 1 1
2136 1 1 1 1 225 LEU QD 1 225 LEU HD13 1 1
2136 1 2 1 1 229 GLU QB 1 229 GLU HB* 1 1
2137 1 1 1 1 225 LEU QD 1 225 LEU HD13 1 1
2137 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
2138 1 1 1 1 225 LEU HG 1 225 LEU HG 1 1
2138 1 2 1 1 226 ILE H 1 226 ILE HN 1 1
2139 1 1 1 1 225 LEU HG 1 225 LEU HG 1 1
2139 1 2 1 1 226 ILE HA 1 226 ILE HA 1 1
2140 1 1 1 1 225 LEU HG 1 225 LEU HG 1 1
2140 1 2 1 1 226 ILE MD 1 226 ILE HD13 1 1
2141 1 1 1 1 225 LEU HG 1 225 LEU HG 1 1
2141 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2142 1 1 1 1 225 LEU HG 1 225 LEU HG 1 1
2142 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
2143 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2143 1 2 1 1 226 ILE HB 1 226 ILE HB 1 1
2144 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2144 1 2 1 1 226 ILE MD 1 226 ILE HD13 1 1
2145 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2145 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2146 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2146 1 2 1 1 226 ILE MG 1 226 ILE HG23 1 1
2147 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2147 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2148 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2148 1 2 1 1 227 LYS HA 1 227 LYS HA 1 1
2149 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2149 1 2 1 1 227 LYS QG 1 227 LYS HG* 1 1
2150 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2150 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2151 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2151 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2152 1 1 1 1 226 ILE H 1 226 ILE HN 1 1
2152 1 2 1 1 229 GLU H 1 229 GLU HN 1 1
2153 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2153 1 2 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2154 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2154 1 2 1 1 226 ILE MG 1 226 ILE HG23 1 1
2155 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2155 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2156 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2156 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2157 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2157 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
2158 1 1 1 1 226 ILE HA 1 226 ILE HA 1 1
2158 1 2 1 1 231 LYS QB 1 231 LYS HB* 1 1
2159 1 1 1 1 226 ILE HB 1 226 ILE HB 1 1
2159 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2160 1 1 1 1 226 ILE HB 1 226 ILE HB 1 1
2160 1 2 1 1 227 LYS HA 1 227 LYS HA 1 1
2161 1 1 1 1 226 ILE HB 1 226 ILE HB 1 1
2161 1 2 1 1 227 LYS QG 1 227 LYS HG1 1 1
2162 1 1 1 1 226 ILE HB 1 226 ILE HB 1 1
2162 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2163 1 1 1 1 226 ILE HB 1 226 ILE HB 1 1
2163 1 2 1 1 230 THR H 1 230 THR HN 1 1
2164 1 1 1 1 226 ILE MD 1 226 ILE HD13 1 1
2164 1 2 1 1 226 ILE MG 1 226 ILE HG23 1 1
2165 1 1 1 1 226 ILE MD 1 226 ILE HD13 1 1
2165 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
2166 1 1 1 1 226 ILE QG 1 226 ILE HG1* 1 1
2166 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2167 1 1 1 1 226 ILE HG12 1 226 ILE HG12 1 1
2167 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2168 1 1 1 1 226 ILE HG13 1 226 ILE HG11 1 1
2168 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2169 1 1 1 1 226 ILE MG 1 226 ILE HG21 1 1
2169 1 2 1 1 227 LYS H 1 227 LYS HN 1 1
2170 1 1 1 1 226 ILE MG 1 226 ILE HG21 1 1
2170 1 2 1 1 227 LYS HA 1 227 LYS HA 1 1
2171 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2171 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2172 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2172 1 2 1 1 229 GLU H 1 229 GLU HN 1 1
2173 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2173 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
2174 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2174 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2175 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2175 1 2 1 1 231 LYS HA 1 231 LYS HA 1 1
2176 1 1 1 1 226 ILE MG 1 226 ILE HG23 1 1
2176 1 2 1 1 231 LYS QB 1 231 LYS HB* 1 1
2177 1 1 1 1 226 ILE O 1 226 ILE O 1 1
2177 1 2 1 1 230 THR H 1 230 THR HN 1 1
2178 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2178 1 2 1 1 227 LYS QB 1 227 LYS HB* 1 1
2179 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2179 1 2 1 1 227 LYS QG 1 227 LYS HG1 1 1
2180 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2180 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2181 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2181 1 2 1 1 228 LYS HA 1 228 LYS HA 1 1
2182 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2182 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2183 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2183 1 2 1 1 230 THR H 1 230 THR HN 1 1
2184 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2184 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2185 1 1 1 1 227 LYS H 1 227 LYS HN 1 1
2185 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2186 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2186 1 2 1 1 227 LYS QE 1 227 LYS HE* 1 1
2187 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2187 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2188 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2188 1 2 1 1 231 LYS HA 1 231 LYS HA 1 1
2189 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2189 1 2 1 1 231 LYS QE 1 231 LYS HE* 1 1
2190 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2190 1 2 1 1 231 LYS QG 1 231 LYS HG* 1 1
2191 1 1 1 1 227 LYS HA 1 227 LYS HA 1 1
2191 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2192 1 1 1 1 227 LYS QB 1 227 LYS HB* 1 1
2192 1 2 1 1 227 LYS QE 1 227 LYS HE* 1 1
2193 1 1 1 1 227 LYS QB 1 227 LYS HB* 1 1
2193 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2194 1 1 1 1 227 LYS QB 1 227 LYS HB* 1 1
2194 1 2 1 1 228 LYS HA 1 228 LYS HA 1 1
2195 1 1 1 1 227 LYS HB2 1 227 LYS HB2 1 1
2195 1 2 1 1 227 LYS HE2 1 227 LYS HE2 1 1
2196 1 1 1 1 227 LYS HB2 1 227 LYS HB2 1 1
2196 1 2 1 1 227 LYS HE3 1 227 LYS HE1 1 1
2197 1 1 1 1 227 LYS HB3 1 227 LYS HB1 1 1
2197 1 2 1 1 227 LYS HE2 1 227 LYS HE2 1 1
2198 1 1 1 1 227 LYS HB3 1 227 LYS HB1 1 1
2198 1 2 1 1 227 LYS HE3 1 227 LYS HE1 1 1
2199 1 1 1 1 227 LYS QD 1 227 LYS HD* 1 1
2199 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2200 1 1 1 1 227 LYS QE 1 227 LYS HE* 1 1
2200 1 2 1 1 227 LYS QG 1 227 LYS HG* 1 1
2201 1 1 1 1 227 LYS QG 1 227 LYS HG* 1 1
2201 1 2 1 1 228 LYS H 1 228 LYS HN 1 1
2202 1 1 1 1 227 LYS QG 1 227 LYS HG* 1 1
2202 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2203 1 1 1 1 227 LYS O 1 227 LYS O 1 1
2203 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2204 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2204 1 2 1 1 228 LYS QB 1 228 LYS HB* 1 1
2205 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2205 1 2 1 1 228 LYS QD 1 228 LYS HD* 1 1
2206 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2206 1 2 1 1 228 LYS HG2 1 228 LYS HG2 1 1
2207 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2207 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2208 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2208 1 2 1 1 228 LYS HG3 1 228 LYS HG1 1 1
2209 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2209 1 2 1 1 229 GLU H 1 229 GLU HN 1 1
2210 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2210 1 2 1 1 229 GLU QB 1 229 GLU HB* 1 1
2211 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2211 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2212 1 1 1 1 228 LYS H 1 228 LYS HN 1 1
2212 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2213 1 1 1 1 228 LYS HA 1 228 LYS HA 1 1
2213 1 2 1 1 228 LYS QD 1 228 LYS HD* 1 1
2214 1 1 1 1 228 LYS HA 1 228 LYS HA 1 1
2214 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2215 1 1 1 1 228 LYS HA 1 228 LYS HA 1 1
2215 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2216 1 1 1 1 228 LYS HA 1 228 LYS HA 1 1
2216 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2217 1 1 1 1 228 LYS HA 1 228 LYS HA 1 1
2217 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2218 1 1 1 1 228 LYS QB 1 228 LYS HB* 1 1
2218 1 2 1 1 228 LYS QD 1 228 LYS HD* 1 1
2219 1 1 1 1 228 LYS QB 1 228 LYS HB* 1 1
2219 1 2 1 1 229 GLU HA 1 229 GLU HA 1 1
2220 1 1 1 1 228 LYS HB2 1 228 LYS HB2 1 1
2220 1 2 1 1 228 LYS HD2 1 228 LYS HD2 1 1
2221 1 1 1 1 228 LYS HB2 1 228 LYS HB2 1 1
2221 1 2 1 1 228 LYS HD3 1 228 LYS HD1 1 1
2222 1 1 1 1 228 LYS HB3 1 228 LYS HB1 1 1
2222 1 2 1 1 228 LYS HD2 1 228 LYS HD2 1 1
2223 1 1 1 1 228 LYS HB3 1 228 LYS HB1 1 1
2223 1 2 1 1 228 LYS HD3 1 228 LYS HD1 1 1
2224 1 1 1 1 228 LYS QE 1 228 LYS HE* 1 1
2224 1 2 1 1 228 LYS QG 1 228 LYS HG* 1 1
2225 1 1 1 1 228 LYS QG 1 228 LYS HG* 1 1
2225 1 2 1 1 229 GLU H 1 229 GLU HN 1 1
2226 1 1 1 1 228 LYS QG 1 228 LYS HG* 1 1
2226 1 2 1 1 229 GLU HA 1 229 GLU HA 1 1
2227 1 1 1 1 228 LYS QG 1 228 LYS HG* 1 1
2227 1 2 1 1 229 GLU QB 1 229 GLU HB* 1 1
2228 1 1 1 1 229 GLU H 1 229 GLU HN 1 1
2228 1 2 1 1 229 GLU QG 1 229 GLU HG* 1 1
2229 1 1 1 1 229 GLU H 1 229 GLU HN 1 1
2229 1 2 1 1 230 THR H 1 230 THR HN 1 1
2230 1 1 1 1 229 GLU H 1 229 GLU HN 1 1
2230 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2231 1 1 1 1 229 GLU H 1 229 GLU HN 1 1
2231 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2232 1 1 1 1 229 GLU HA 1 229 GLU HA 1 1
2232 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2233 1 1 1 1 229 GLU QB 1 229 GLU HB* 1 1
2233 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
2234 1 1 1 1 229 GLU QB 1 229 GLU HB* 1 1
2234 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2235 1 1 1 1 229 GLU QG 1 229 GLU HG* 1 1
2235 1 2 1 1 230 THR HA 1 230 THR HA 1 1
2236 1 1 1 1 229 GLU QG 1 229 GLU HG* 1 1
2236 1 2 1 1 230 THR HB 1 230 THR HB 1 1
2237 1 1 1 1 229 GLU QG 1 229 GLU HG* 1 1
2237 1 2 1 1 230 THR MG 1 230 THR HG23 1 1
2238 1 1 1 1 230 THR H 1 230 THR HN 1 1
2238 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2239 1 1 1 1 230 THR H 1 230 THR HN 1 1
2239 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2240 1 1 1 1 230 THR H 1 230 THR HN 1 1
2240 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2241 1 1 1 1 230 THR HA 1 230 THR HA 1 1
2241 1 2 1 1 231 LYS HA 1 231 LYS HA 1 1
2242 1 1 1 1 230 THR HA 1 230 THR HA 1 1
2242 1 2 1 1 231 LYS QB 1 231 LYS HB* 1 1
2243 1 1 1 1 230 THR HA 1 230 THR HA 1 1
2243 1 2 1 1 233 LYS QB 1 233 LYS HB* 1 1
2244 1 1 1 1 230 THR HB 1 230 THR HB 1 1
2244 1 2 1 1 231 LYS H 1 231 LYS HN 1 1
2245 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2245 1 2 1 1 231 LYS HB2 1 231 LYS HB2 1 1
2246 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2246 1 2 1 1 231 LYS QB 1 231 LYS HB* 1 1
2247 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2247 1 2 1 1 231 LYS HB3 1 231 LYS HB1 1 1
2248 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2248 1 2 1 1 231 LYS QG 1 231 LYS HG* 1 1
2249 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2249 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2250 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2250 1 2 1 1 232 GLY QA 1 232 GLY HA* 1 1
2251 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2251 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2252 1 1 1 1 231 LYS H 1 231 LYS HN 1 1
2252 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2253 1 1 1 1 231 LYS HA 1 231 LYS HA 1 1
2253 1 2 1 1 231 LYS QE 1 231 LYS HE* 1 1
2254 1 1 1 1 231 LYS HA 1 231 LYS HA 1 1
2254 1 2 1 1 232 GLY QA 1 232 GLY HA* 1 1
2255 1 1 1 1 231 LYS HA 1 231 LYS HA 1 1
2255 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2256 1 1 1 1 231 LYS HA 1 231 LYS HA 1 1
2256 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2257 1 1 1 1 231 LYS HA 1 231 LYS HA 1 1
2257 1 2 1 1 236 LEU QD 1 236 LEU HD23 1 1
2258 1 1 1 1 231 LYS QB 1 231 LYS HB* 1 1
2258 1 2 1 1 231 LYS QE 1 231 LYS HE* 1 1
2259 1 1 1 1 231 LYS QB 1 231 LYS HB* 1 1
2259 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2260 1 1 1 1 231 LYS QB 1 231 LYS HB* 1 1
2260 1 2 1 1 236 LEU QD 1 236 LEU HD23 1 1
2261 1 1 1 1 231 LYS HB2 1 231 LYS HB2 1 1
2261 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2262 1 1 1 1 231 LYS HB3 1 231 LYS HB1 1 1
2262 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2263 1 1 1 1 231 LYS QE 1 231 LYS HE* 1 1
2263 1 2 1 1 231 LYS QG 1 231 LYS HG* 1 1
2264 1 1 1 1 231 LYS QE 1 231 LYS HE* 1 1
2264 1 2 1 1 236 LEU QD 1 236 LEU HD23 1 1
2265 1 1 1 1 231 LYS HE2 1 231 LYS HE2 1 1
2265 1 2 1 1 231 LYS HG2 1 231 LYS HG2 1 1
2266 1 1 1 1 231 LYS HE2 1 231 LYS HE2 1 1
2266 1 2 1 1 231 LYS HG3 1 231 LYS HG1 1 1
2267 1 1 1 1 231 LYS HE3 1 231 LYS HE1 1 1
2267 1 2 1 1 231 LYS HG2 1 231 LYS HG2 1 1
2268 1 1 1 1 231 LYS HE3 1 231 LYS HE1 1 1
2268 1 2 1 1 231 LYS HG3 1 231 LYS HG1 1 1
2269 1 1 1 1 231 LYS QG 1 231 LYS HG* 1 1
2269 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2270 1 1 1 1 231 LYS QG 1 231 LYS HG* 1 1
2270 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2271 1 1 1 1 231 LYS HG2 1 231 LYS HG2 1 1
2271 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2272 1 1 1 1 231 LYS HG3 1 231 LYS HG1 1 1
2272 1 2 1 1 232 GLY H 1 232 GLY HN 1 1
2273 1 1 1 1 232 GLY H 1 232 GLY HN 1 1
2273 1 2 1 1 233 LYS H 1 233 LYS HN 1 1
2274 1 1 1 1 232 GLY H 1 232 GLY HN 1 1
2274 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2275 1 1 1 1 232 GLY QA 1 232 GLY HA* 1 1
2275 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2276 1 1 1 1 233 LYS H 1 233 LYS HN 1 1
2276 1 2 1 1 233 LYS QB 1 233 LYS HB* 1 1
2277 1 1 1 1 233 LYS H 1 233 LYS HN 1 1
2277 1 2 1 1 233 LYS QD 1 233 LYS HD* 1 1
2278 1 1 1 1 233 LYS H 1 233 LYS HN 1 1
2278 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2279 1 1 1 1 233 LYS H 1 233 LYS HN 1 1
2279 1 2 1 1 234 GLY QA 1 234 GLY HA* 1 1
2280 1 1 1 1 233 LYS HA 1 233 LYS HA 1 1
2280 1 2 1 1 233 LYS QD 1 233 LYS HD* 1 1
2281 1 1 1 1 233 LYS HA 1 233 LYS HA 1 1
2281 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2282 1 1 1 1 233 LYS QB 1 233 LYS HB* 1 1
2282 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2283 1 1 1 1 233 LYS HB2 1 233 LYS HB2 1 1
2283 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2284 1 1 1 1 233 LYS HB3 1 233 LYS HB1 1 1
2284 1 2 1 1 234 GLY H 1 234 GLY HN 1 1
2285 1 1 1 1 233 LYS QE 1 233 LYS HE* 1 1
2285 1 2 1 1 233 LYS QG 1 233 LYS HG* 1 1
2286 1 1 1 1 234 GLY QA 1 234 GLY HA* 1 1
2286 1 2 1 1 235 SER HA 1 235 SER HA 1 1
2287 1 1 1 1 234 GLY QA 1 234 GLY HA* 1 1
2287 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2288 1 1 1 1 235 SER H 1 235 SER HN 1 1
2288 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2289 1 1 1 1 235 SER HA 1 235 SER HA 1 1
2289 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2290 1 1 1 1 235 SER HA 1 235 SER HA 1 1
2290 1 2 1 1 236 LEU HG 1 236 LEU HG 1 1
2291 1 1 1 1 235 SER QB 1 235 SER HB* 1 1
2291 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2292 1 1 1 1 235 SER HB2 1 235 SER HB2 1 1
2292 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2293 1 1 1 1 235 SER HB3 1 235 SER HB1 1 1
2293 1 2 1 1 236 LEU H 1 236 LEU HN 1 1
2294 1 1 1 1 236 LEU H 1 236 LEU HN 1 1
2294 1 2 1 1 236 LEU QB 1 236 LEU HB* 1 1
2295 1 1 1 1 236 LEU H 1 236 LEU HN 1 1
2295 1 2 1 1 236 LEU QD 1 236 LEU HD13 1 1
2296 1 1 1 1 236 LEU H 1 236 LEU HN 1 1
2296 1 2 1 1 236 LEU HG 1 236 LEU HG 1 1
2297 1 1 1 1 236 LEU H 1 236 LEU HN 1 1
2297 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
2298 1 1 1 1 236 LEU HA 1 236 LEU HA 1 1
2298 1 2 1 1 236 LEU QD 1 236 LEU HD13 1 1
2299 1 1 1 1 236 LEU HA 1 236 LEU HA 1 1
2299 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
2300 1 1 1 1 236 LEU QB 1 236 LEU HB* 1 1
2300 1 2 1 1 236 LEU QD 1 236 LEU HD13 1 1
2301 1 1 1 1 236 LEU QB 1 236 LEU HB* 1 1
2301 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
2302 1 1 1 1 236 LEU QD 1 236 LEU HD13 1 1
2302 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
2303 1 1 1 1 236 LEU QD 1 236 LEU HD13 1 1
2303 1 2 1 1 237 GLU HA 1 237 GLU HA 1 1
2304 1 1 1 1 236 LEU QD 1 236 LEU HD13 1 1
2304 1 2 1 1 238 VAL HA 1 238 VAL HA 1 1
2305 1 1 1 1 236 LEU HG 1 236 LEU HG 1 1
2305 1 2 1 1 237 GLU H 1 237 GLU HN 1 1
2306 1 1 1 1 237 GLU H 1 237 GLU HN 1 1
2306 1 2 1 1 237 GLU QG 1 237 GLU HG* 1 1
2307 1 1 1 1 237 GLU H 1 237 GLU HN 1 1
2307 1 2 1 1 238 VAL H 1 238 VAL HN 1 1
2308 1 1 1 1 237 GLU H 1 237 GLU HN 1 1
2308 1 2 1 1 238 VAL HA 1 238 VAL HA 1 1
2309 1 1 1 1 237 GLU HA 1 237 GLU HA 1 1
2309 1 2 1 1 238 VAL H 1 238 VAL HN 1 1
2310 1 1 1 1 237 GLU QB 1 237 GLU HB* 1 1
2310 1 2 1 1 238 VAL H 1 238 VAL HN 1 1
2311 1 1 1 1 237 GLU QG 1 237 GLU HG* 1 1
2311 1 2 1 1 238 VAL H 1 238 VAL HN 1 1
2312 1 1 1 1 238 VAL H 1 238 VAL HN 1 1
2312 1 2 1 1 238 VAL HB 1 238 VAL HB 1 1
2313 1 1 1 1 238 VAL H 1 238 VAL HN 1 1
2313 1 2 1 1 238 VAL MG2 1 238 VAL HG23 1 1
2314 1 1 1 1 238 VAL HA 1 238 VAL HA 1 1
2314 1 2 1 1 238 VAL MG2 1 238 VAL HG23 1 1
2315 1 1 1 1 238 VAL HA 1 238 VAL HA 1 1
2315 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
2316 1 1 1 1 238 VAL MG2 1 238 VAL HG23 1 1
2316 1 2 1 1 239 LEU H 1 239 LEU HN 1 1
2317 1 1 1 1 238 VAL MG2 1 238 VAL HG23 1 1
2317 1 2 1 1 240 ASN H 1 240 ASN HN 1 1
2318 1 1 1 1 240 ASN HA 1 240 ASN HA 1 1
2318 1 2 1 1 241 LEU H 1 241 LEU HN 1 1
2319 1 1 1 1 240 ASN QB 1 240 ASN HB* 1 1
2319 1 2 1 1 241 LEU H 1 241 LEU HN 1 1
2320 1 1 1 1 241 LEU H 1 241 LEU HN 1 1
2320 1 2 1 1 242 LYS H 1 242 LYS HN 1 1
2321 1 1 1 1 241 LEU H 1 241 LEU HN 1 1
2321 1 2 1 1 242 LYS QD 1 242 LYS HD1 1 1
2322 1 1 1 1 241 LEU H 1 241 LEU HN 1 1
2322 1 2 1 1 242 LYS QG 1 242 LYS HG* 1 1
2323 1 1 1 1 241 LEU QB 1 241 LEU HB* 1 1
2323 1 2 1 1 243 ASP H 1 243 ASP HN 1 1
2324 1 1 1 1 241 LEU QD 1 241 LEU HD13 1 1
2324 1 2 1 1 243 ASP H 1 243 ASP HN 1 1
2325 1 1 1 1 241 LEU QD 1 241 LEU HD13 1 1
2325 1 2 1 1 244 VAL HA 1 244 VAL HA 1 1
2326 1 1 1 1 242 LYS H 1 242 LYS HN 1 1
2326 1 2 1 1 242 LYS HG2 1 242 LYS HG2 1 1
2327 1 1 1 1 242 LYS H 1 242 LYS HN 1 1
2327 1 2 1 1 242 LYS QG 1 242 LYS HG* 1 1
2328 1 1 1 1 242 LYS H 1 242 LYS HN 1 1
2328 1 2 1 1 242 LYS HG3 1 242 LYS HG1 1 1
2329 1 1 1 1 242 LYS H 1 242 LYS HN 1 1
2329 1 2 1 1 243 ASP H 1 243 ASP HN 1 1
2330 1 1 1 1 242 LYS H 1 242 LYS HN 1 1
2330 1 2 1 1 243 ASP QB 1 243 ASP HB* 1 1
2331 1 1 1 1 242 LYS HA 1 242 LYS HA 1 1
2331 1 2 1 1 242 LYS QD 1 242 LYS HD* 1 1
2332 1 1 1 1 242 LYS HA 1 242 LYS HA 1 1
2332 1 2 1 1 242 LYS QE 1 242 LYS HE* 1 1
2333 1 1 1 1 242 LYS HA 1 242 LYS HA 1 1
2333 1 2 1 1 243 ASP H 1 243 ASP HN 1 1
2334 1 1 1 1 242 LYS QD 1 242 LYS HD* 1 1
2334 1 2 1 1 242 LYS QE 1 242 LYS HE* 1 1
2335 1 1 1 1 243 ASP H 1 243 ASP HN 1 1
2335 1 2 1 1 243 ASP QB 1 243 ASP HB* 1 1
2336 1 1 1 1 243 ASP H 1 243 ASP HN 1 1
2336 1 2 1 1 244 VAL H 1 244 VAL HN 1 1
2337 1 1 1 1 243 ASP QB 1 243 ASP HB1 1 1
2337 1 2 1 1 244 VAL H 1 244 VAL HN 1 1
2338 1 1 1 1 243 ASP QB 1 243 ASP HB* 1 1
2338 1 2 1 1 244 VAL MG1 1 244 VAL HG13 1 1
2339 1 1 1 1 244 VAL H 1 244 VAL HN 1 1
2339 1 2 1 1 244 VAL HB 1 244 VAL HB 1 1
2340 1 1 1 1 244 VAL H 1 244 VAL HN 1 1
2340 1 2 1 1 244 VAL MG1 1 244 VAL HG13 1 1
2341 1 1 1 1 244 VAL H 1 244 VAL HN 1 1
2341 1 2 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2342 1 1 1 1 244 VAL H 1 244 VAL HN 1 1
2342 1 2 1 1 245 GLU H 1 245 GLU HN 1 1
2343 1 1 1 1 244 VAL HA 1 244 VAL HA 1 1
2343 1 2 1 1 244 VAL MG1 1 244 VAL HG13 1 1
2344 1 1 1 1 244 VAL HA 1 244 VAL HA 1 1
2344 1 2 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2345 1 1 1 1 244 VAL HA 1 244 VAL HA 1 1
2345 1 2 1 1 245 GLU H 1 245 GLU HN 1 1
2346 1 1 1 1 244 VAL HA 1 244 VAL HA 1 1
2346 1 2 1 1 245 GLU HA 1 245 GLU HA 1 1
2347 1 1 1 1 244 VAL HB 1 244 VAL HB 1 1
2347 1 2 1 1 245 GLU H 1 245 GLU HN 1 1
2348 1 1 1 1 244 VAL MG1 1 244 VAL HG13 1 1
2348 1 2 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2349 1 1 1 1 244 VAL MG1 1 244 VAL HG13 1 1
2349 1 2 1 1 245 GLU H 1 245 GLU HN 1 1
2350 1 1 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2350 1 2 1 1 245 GLU HA 1 245 GLU HA 1 1
2351 1 1 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2351 1 2 1 1 245 GLU HG2 1 245 GLU HG2 1 1
2352 1 1 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2352 1 2 1 1 245 GLU QG 1 245 GLU HG* 1 1
2353 1 1 1 1 244 VAL MG2 1 244 VAL HG23 1 1
2353 1 2 1 1 245 GLU HG3 1 245 GLU HG1 1 1
2354 1 1 1 1 245 GLU H 1 245 GLU HN 1 1
2354 1 2 1 1 245 GLU QB 1 245 GLU HB* 1 1
2355 1 1 1 1 245 GLU H 1 245 GLU HN 1 1
2355 1 2 1 1 245 GLU HG2 1 245 GLU HG2 1 1
2356 1 1 1 1 245 GLU H 1 245 GLU HN 1 1
2356 1 2 1 1 245 GLU HG3 1 245 GLU HG1 1 1
2357 1 1 1 1 245 GLU H 1 245 GLU HN 1 1
2357 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2358 1 1 1 1 245 GLU HA 1 245 GLU HA 1 1
2358 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2359 1 1 1 1 245 GLU QB 1 245 GLU HB* 1 1
2359 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2360 1 1 1 1 245 GLU HB2 1 245 GLU HB2 1 1
2360 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2361 1 1 1 1 245 GLU HB3 1 245 GLU HB1 1 1
2361 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2362 1 1 1 1 245 GLU QG 1 245 GLU HG* 1 1
2362 1 2 1 1 246 GLU H 1 246 GLU HN 1 1
2363 1 1 1 1 245 GLU QG 1 245 GLU HG* 1 1
2363 1 2 1 1 246 GLU HA 1 246 GLU HA 1 1
2364 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2364 1 2 1 1 246 GLU HB2 1 246 GLU HB2 1 1
2365 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2365 1 2 1 1 246 GLU QB 1 246 GLU HB* 1 1
2366 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2366 1 2 1 1 246 GLU HB3 1 246 GLU HB1 1 1
2367 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2367 1 2 1 1 246 GLU QG 1 246 GLU HG* 1 1
2368 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2368 1 2 1 1 247 GLY H 1 247 GLY HN 1 1
2369 1 1 1 1 246 GLU H 1 246 GLU HN 1 1
2369 1 2 1 1 247 GLY QA 1 247 GLY HA* 1 1
2370 1 1 1 1 246 GLU HA 1 246 GLU HA 1 1
2370 1 2 1 1 246 GLU QG 1 246 GLU HG1 1 1
2371 1 1 1 1 246 GLU HA 1 246 GLU HA 1 1
2371 1 2 1 1 247 GLY H 1 247 GLY HN 1 1
2372 1 1 1 1 246 GLU HB2 1 246 GLU HB2 1 1
2372 1 2 1 1 247 GLY H 1 247 GLY HN 1 1
2373 1 1 1 1 246 GLU HB3 1 246 GLU HB1 1 1
2373 1 2 1 1 247 GLY H 1 247 GLY HN 1 1
2374 1 1 1 1 246 GLU QG 1 246 GLU HG* 1 1
2374 1 2 1 1 247 GLY QA 1 247 GLY HA* 1 1
2375 1 1 1 1 246 GLU QG 1 246 GLU HG* 1 1
2375 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
2376 1 1 1 1 247 GLY H 1 247 GLY HN 1 1
2376 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
2377 1 1 1 1 247 GLY QA 1 247 GLY HA* 1 1
2377 1 2 1 1 248 ASP H 1 248 ASP HN 1 1
2378 1 1 1 1 247 GLY QA 1 247 GLY HA* 1 1
2378 1 2 1 1 248 ASP HA 1 248 ASP HA 1 1
2379 1 1 1 1 247 GLY QA 1 247 GLY HA* 1 1
2379 1 2 1 1 249 GLU H 1 249 GLU HN 1 1
2380 1 1 1 1 247 GLY HA2 1 247 GLY HA2 1 1
2380 1 2 1 1 248 ASP HA 1 248 ASP HA 1 1
2381 1 1 1 1 247 GLY HA3 1 247 GLY HA1 1 1
2381 1 2 1 1 248 ASP HA 1 248 ASP HA 1 1
2382 1 1 1 1 248 ASP H 1 248 ASP HN 1 1
2382 1 2 1 1 248 ASP QB 1 248 ASP HB1 1 1
2383 1 1 1 1 248 ASP H 1 248 ASP HN 1 1
2383 1 2 1 1 249 GLU H 1 249 GLU HN 1 1
2384 1 1 1 1 248 ASP H 1 248 ASP HN 1 1
2384 1 2 1 1 249 GLU HA 1 249 GLU HA 1 1
2385 1 1 1 1 248 ASP HA 1 248 ASP HA 1 1
2385 1 2 1 1 248 ASP QB 1 248 ASP HB* 1 1
2386 1 1 1 1 248 ASP HA 1 248 ASP HA 1 1
2386 1 2 1 1 249 GLU H 1 249 GLU HN 1 1
2387 1 1 1 1 248 ASP HA 1 248 ASP HA 1 1
2387 1 2 1 1 249 GLU HA 1 249 GLU HA 1 1
2388 1 1 1 1 248 ASP HA 1 248 ASP HA 1 1
2388 1 2 1 1 249 GLU QG 1 249 GLU HG* 1 1
2389 1 1 1 1 248 ASP HA 1 248 ASP HA 1 1
2389 1 2 1 1 250 LYS H 1 250 LYS HN 1 1
2390 1 1 1 1 248 ASP QB 1 248 ASP HB1 1 1
2390 1 2 1 1 250 LYS H 1 250 LYS HN 1 1
2391 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2391 1 2 1 1 249 GLU HB2 1 249 GLU HB2 1 1
2392 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2392 1 2 1 1 249 GLU QB 1 249 GLU HB* 1 1
2393 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2393 1 2 1 1 249 GLU HB3 1 249 GLU HB1 1 1
2394 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2394 1 2 1 1 249 GLU QG 1 249 GLU HG* 1 1
2395 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2395 1 2 1 1 250 LYS H 1 250 LYS HN 1 1
2396 1 1 1 1 249 GLU H 1 249 GLU HN 1 1
2396 1 2 1 1 250 LYS HA 1 250 LYS HA 1 1
2397 1 1 1 1 249 GLU HA 1 249 GLU HA 1 1
2397 1 2 1 1 250 LYS H 1 250 LYS HN 1 1
2398 1 1 1 1 249 GLU QB 1 249 GLU HB* 1 1
2398 1 2 1 1 250 LYS HA 1 250 LYS HA 1 1
2399 1 1 1 1 249 GLU QG 1 249 GLU HG* 1 1
2399 1 2 1 1 250 LYS H 1 250 LYS HN 1 1
2400 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2400 1 2 1 1 250 LYS HB2 1 250 LYS HB2 1 1
2401 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2401 1 2 1 1 250 LYS QB 1 250 LYS HB* 1 1
2402 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2402 1 2 1 1 250 LYS HB3 1 250 LYS HB1 1 1
2403 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2403 1 2 1 1 250 LYS HG2 1 250 LYS HG2 1 1
2404 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2404 1 2 1 1 250 LYS QG 1 250 LYS HG* 1 1
2405 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2405 1 2 1 1 250 LYS HG3 1 250 LYS HG1 1 1
2406 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2406 1 2 1 1 251 PHE H 1 251 PHE HN 1 1
2407 1 1 1 1 250 LYS H 1 250 LYS HN 1 1
2407 1 2 1 1 251 PHE HA 1 251 PHE HA 1 1
2408 1 1 1 1 250 LYS HA 1 250 LYS HA 1 1
2408 1 2 1 1 250 LYS QE 1 250 LYS HE* 1 1
2409 1 1 1 1 250 LYS HA 1 250 LYS HA 1 1
2409 1 2 1 1 251 PHE H 1 251 PHE HN 1 1
2410 1 1 1 1 250 LYS HA 1 250 LYS HA 1 1
2410 1 2 1 1 251 PHE HA 1 251 PHE HA 1 1
2411 1 1 1 1 250 LYS HA 1 250 LYS HA 1 1
2411 1 2 1 1 251 PHE QB 1 251 PHE HB* 1 1
2412 1 1 1 1 250 LYS QB 1 250 LYS HB* 1 1
2412 1 2 1 1 252 GLU H 1 252 GLUN HN 1 1
2413 1 1 1 1 250 LYS QG 1 250 LYS HG* 1 1
2413 1 2 1 1 251 PHE H 1 251 PHE HN 1 1
2414 1 1 1 1 251 PHE H 1 251 PHE HN 1 1
2414 1 2 1 1 251 PHE QB 1 251 PHE HB* 1 1
2415 1 1 1 1 251 PHE H 1 251 PHE HN 1 1
2415 1 2 1 1 252 GLU H 1 252 GLUN HN 1 1
2416 1 1 1 1 251 PHE H 1 251 PHE HN 1 1
2416 1 2 1 1 252 GLU QB 1 252 GLUN HB* 1 1
2417 1 1 1 1 251 PHE HA 1 251 PHE HA 1 1
2417 1 2 1 1 252 GLU HA 1 252 GLUN HA 1 1
2418 1 1 1 1 251 PHE QB 1 251 PHE HB* 1 1
2418 1 2 1 1 252 GLU H 1 252 GLUN HN 1 1
2419 1 1 1 1 251 PHE QB 1 251 PHE HB* 1 1
2419 1 2 1 1 252 GLU QB 1 252 GLUN HB* 1 1
2420 1 1 1 1 251 PHE QB 1 251 PHE HB* 1 1
2420 1 2 1 1 252 GLU QG 1 252 GLUN HG* 1 1
2421 1 1 1 1 251 PHE HB2 1 251 PHE HB2 1 1
2421 1 2 1 1 252 GLU H 1 252 GLUN HN 1 1
2422 1 1 1 1 251 PHE HB3 1 251 PHE HB1 1 1
2422 1 2 1 1 252 GLU H 1 252 GLUN HN 1 1
2423 1 1 1 1 252 GLU H 1 252 GLUN HN 1 1
2423 1 2 1 1 252 GLU HB2 1 252 GLUN HB2 1 1
2424 1 1 1 1 252 GLU H 1 252 GLUN HN 1 1
2424 1 2 1 1 252 GLU QB 1 252 GLUN HB* 1 1
2425 1 1 1 1 252 GLU H 1 252 GLUN HN 1 1
2425 1 2 1 1 252 GLU HB3 1 252 GLUN HB1 1 1
2426 1 1 1 1 252 GLU H 1 252 GLUN HN 1 1
2426 1 2 1 1 252 GLU QG 1 252 GLUN HG1 1 1
2427 1 1 1 1 252 GLU HA 1 252 GLUN HA 1 1
2427 1 2 1 1 252 GLU HB2 1 252 GLUN HB2 1 1
2428 1 1 1 1 252 GLU HA 1 252 GLUN HA 1 1
2428 1 2 1 1 252 GLU QB 1 252 GLUN HB* 1 1
2429 1 1 1 1 252 GLU HA 1 252 GLUN HA 1 1
2429 1 2 1 1 252 GLU HB3 1 252 GLUN HB1 1 1
2430 1 1 1 1 252 GLU HA 1 252 GLUN HA 1 1
2430 1 2 1 1 252 GLU QG 1 252 GLUN HG1 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 . . . . . 4.55 1.9 4.55 1 1
2 1 . . . . . 2.76 1.9 2.76 1 1
3 1 . . . . . 2.76 1.9 2.76 1 1
4 1 . . . . . 4.64 1.9 4.64 1 1
5 1 . . . . . 3.25 1.9 3.25 1 1
6 1 . . . . . 4.5 1.9 4.5 1 1
7 1 . . . . . 4.84 1.9 4.84 1 1
8 1 . . . . . 3.08 1.9 3.08 1 1
9 1 . . . . . 2.2 1.9 2.2 1 1
10 1 . . . . . 3.08 1.9 3.08 1 1
11 1 . . . . . 4.29 1.9 4.29 1 1
12 1 . . . . . 4.6 1.9 4.6 1 1
13 1 . . . . . 3.47 1.9 3.47 1 1
14 1 . . . . . 3.01 1.9 3.01 1 1
15 1 . . . . . 5.2 1.9 5.2 1 1
16 1 . . . . . 4.53 1.9 4.53 1 1
17 1 . . . . . 5.2 1.9 5.2 1 1
18 1 . . . . . 4.88 1.9 4.88 1 1
19 1 . . . . . 5.33 1.9 5.33 1 1
20 1 . . . . . 4.93 1.9 4.93 1 1
21 1 . . . . . 3.4 1.9 3.4 1 1
22 1 . . . . . 2.29 1.9 2.29 1 1
23 1 . . . . . 3.17 1.9 3.17 1 1
24 1 . . . . . 3.49 1.9 3.49 1 1
25 1 . . . . . 2.89 1.9 2.89 1 1
26 1 . . . . . 3.97 1.9 3.97 1 1
27 1 . . . . . 3.58 1.9 3.58 1 1
28 1 . . . . . 5.55 1.9 5.55 1 1
29 1 . . . . . 2.44 1.9 2.44 1 1
30 1 . . . . . 2.99 1.9 2.99 1 1
31 1 . . . . . 5.36 1.9 5.36 1 1
32 1 . . . . . 4.92 1.9 4.92 1 1
33 1 . . . . . 4.54 1.9 4.54 1 1
34 1 . . . . . 5.44 1.9 5.44 1 1
35 1 . . . . . 2.41 1.9 2.41 1 1
36 1 . . . . . 2.88 1.9 2.88 1 1
37 1 . . . . . 4.61 1.9 4.61 1 1
38 1 . . . . . 4.18 1.9 4.18 1 1
39 1 . . . . . 4.65 1.9 4.65 1 1
40 1 . . . . . 3.9 1.9 3.9 1 1
41 1 . . . . . 4.52 1.9 4.52 1 1
42 1 . . . . . 3.89 1.9 3.89 1 1
43 1 . . . . . 4.1 1.9 4.1 1 1
44 1 . . . . . 2.34 1.9 2.34 1 1
45 1 . . . . . 2.81 1.9 2.81 1 1
46 1 . . . . . 2.45 1.9 2.45 1 1
47 1 . . . . . 4.66 1.9 4.66 1 1
48 1 . . . . . . 1.9 4.73 1 1
49 1 . . . . . 3.84 1.9 3.84 1 1
50 1 . . . . . 4.75 1.9 4.75 1 1
51 1 . . . . . 4.69 1.9 4.69 1 1
52 1 . . . . . 4.6 1.9 4.6 1 1
53 1 . . . . . 3.36 1.9 3.36 1 1
54 1 . . . . . 4.38 1.9 4.38 1 1
55 1 . . . . . 4.44 1.9 4.44 1 1
56 1 . . . . . . 1.9 2.29 1 1
57 1 . . . . . 4.56 1.9 4.56 1 1
58 1 . . . . . . 1.9 3.69 1 1
59 1 . . . . . 5.31 1.9 5.31 1 1
60 1 . . . . . 2.76 1.9 2.76 1 1
61 1 . . . . . 4.02 1.9 4.02 1 1
62 1 . . . . . 4.62 1.9 4.62 1 1
63 1 . . . . . 4.73 1.9 4.73 1 1
64 1 . . . . . 2.32 1.9 2.32 1 1
65 1 . . . . . 2.69 1.9 2.69 1 1
66 1 . . . . . 4.68 1.9 4.68 1 1
67 1 . . . . . 4.31 1.9 4.31 1 1
68 1 . . . . . 2.84 1.9 2.84 1 1
69 1 . . . . . 2.36 1.9 2.36 1 1
70 1 . . . . . 2.48 1.9 2.48 1 1
71 1 . . . . . 4.31 1.9 4.31 1 1
72 1 . . . . . 4.99 1.9 4.99 1 1
73 1 . . . . . 4.88 1.9 4.88 1 1
74 1 . . . . . 3.64 1.9 3.64 1 1
75 1 . . . . . 2.43 1.9 2.43 1 1
76 1 . . . . . 3.29 1.9 3.29 1 1
77 1 . . . . . 3.09 1.9 3.09 1 1
78 1 . . . . . 5.19 1.9 5.19 1 1
79 1 . . . . . 5.31 1.9 5.31 1 1
80 1 . . . . . 5.37 1.9 5.37 1 1
81 1 . . . . . 3.15 1.9 3.15 1 1
82 1 . . . . . 4.55 1.9 4.55 1 1
83 1 . . . . . 3.38 1.9 3.38 1 1
84 1 . . . . . 5.04 1.9 5.04 1 1
85 1 . . . . . 3.86 1.9 3.86 1 1
86 1 . . . . . 4.92 1.9 4.92 1 1
87 1 . . . . . 5.1 1.9 5.1 1 1
88 1 . . . . . 3.9 1.9 3.9 1 1
89 1 . . . . . 4.28 1.9 4.28 1 1
90 1 . . . . . 3.51 1.9 3.51 1 1
91 1 . . . . . 5.31 1.9 5.31 1 1
92 1 . . . . . 2.64 1.9 2.64 1 1
93 1 . . . . . 4.7 1.9 4.7 1 1
94 1 . . . . . 4.37 1.9 4.37 1 1
95 1 . . . . . 4.06 1.9 4.06 1 1
96 1 . . . . . 3.81 1.9 3.81 1 1
97 1 . . . . . 3.65 1.9 3.65 1 1
98 1 . . . . . 2.59 1.9 2.59 1 1
99 1 . . . . . 4.63 1.9 4.63 1 1
100 1 . . . . . 2.8 1.9 2.8 1 1
101 1 . . . . . 4.95 1.9 4.95 1 1
102 1 . . . . . 4.97 1.9 4.97 1 1
103 1 . . . . . 2.77 1.9 2.77 1 1
104 1 . . . . . 4.59 1.9 4.59 1 1
105 1 . . . . . 5.06 1.9 5.06 1 1
106 1 . . . . . 2.71 1.9 2.71 1 1
107 1 . . . . . 5.4 1.9 5.4 1 1
108 1 . . . . . 5.07 1.9 5.07 1 1
109 1 . . . . . 2.85 1.9 2.85 1 1
110 1 . . . . . 4.84 1.9 4.84 1 1
111 1 . . . . . 5.39 1.9 5.39 1 1
112 1 . . . . . 5.43 1.9 5.43 1 1
113 1 . . . . . 3.48 1.9 3.48 1 1
114 1 . . . . . 4.93 1.9 4.93 1 1
115 1 . . . . . 4.41 1.9 4.41 1 1
116 1 . . . . . 2.46 1.9 2.46 1 1
117 1 . . . . . 4.94 1.9 4.94 1 1
118 1 . . . . . 3.5 1.9 3.5 1 1
119 1 . . . . . 2.96 1.9 2.96 1 1
120 1 . . . . . 3.48 1.9 3.48 1 1
121 1 . . . . . 4.72 1.9 4.72 1 1
122 1 . . . . . 5.17 1.9 5.17 1 1
123 1 . . . . . 3.83 1.9 3.83 1 1
124 1 . . . . . 3.33 1.9 3.33 1 1
125 1 . . . . . 2.26 1.9 2.26 1 1
126 1 . . . . . 2.62 1.9 2.62 1 1
127 1 . . . . . 2.57 1.9 2.57 1 1
128 1 . . . . . 5.05 1.9 5.05 1 1
129 1 . . . . . 4.83 1.9 4.83 1 1
130 1 . . . . . 4.15 1.9 4.15 1 1
131 1 . . . . . 5.07 1.9 5.07 1 1
132 1 . . . . . 3.23 1.9 3.23 1 1
133 1 . . . . . 4.13 1.9 4.13 1 1
134 1 . . . . . 5.02 1.9 5.02 1 1
135 1 . . . . . 4.56 1.9 4.56 1 1
136 1 . . . . . 3.77 1.9 3.77 1 1
137 1 . . . . . 2.45 1.9 2.45 1 1
138 1 . . . . . 5.36 1.9 5.36 1 1
139 1 . . . . . 2.34 1.9 2.34 1 1
140 1 . . . . . 5.02 1.9 5.02 1 1
141 1 . . . . . 2.8 1.9 2.8 1 1
142 1 . . . . . 4.79 1.9 4.79 1 1
143 1 . . . . . 3.6 1.9 3.6 1 1
144 1 . . . . . 5.15 1.9 5.15 1 1
145 1 . . . . . 4.48 1.9 4.48 1 1
146 1 . . . . . 5.17 1.9 5.17 1 1
147 1 . . . . . 5.4 1.9 5.4 1 1
148 1 . . . . . 4.74 1.9 4.74 1 1
149 1 . . . . . 2.25 1.9 2.25 1 1
150 1 . . . . . 3.15 1.9 3.15 1 1
151 1 . . . . . 3.18 1.9 3.18 1 1
152 1 . . . . . 4.78 1.9 4.78 1 1
153 1 . . . . . 5.5 1.9 5.5 1 1
154 1 . . . . . 5.19 1.9 5.19 1 1
155 1 . . . . . 5.02 1.9 5.02 1 1
156 1 . . . . . 4.45 1.9 4.45 1 1
157 1 . . . . . 2.8 1.9 2.8 1 1
158 1 . . . . . 5.1 1.9 5.1 1 1
159 1 . . . . . 4.48 1.9 4.48 1 1
160 1 . . . . . 3.96 1.9 3.96 1 1
161 1 . . . . . 2.68 1.9 2.68 1 1
162 1 . . . . . 5.04 1.9 5.04 1 1
163 1 . . . . . 2.46 1.9 2.46 1 1
164 1 . . . . . 4.65 1.9 4.65 1 1
165 1 . . . . . 5.1 1.9 5.1 1 1
166 1 . . . . . 5.03 1.9 5.03 1 1
167 1 . . . . . 4.08 1.9 4.08 1 1
168 1 . . . . . 4.32 1.9 4.32 1 1
169 1 . . . . . 4.74 1.9 4.74 1 1
170 1 . . . . . 3.47 1.9 3.47 1 1
171 1 . . . . . 4.17 1.9 4.17 1 1
172 1 . . . . . 2.81 1.9 2.81 1 1
173 1 . . . . . 5.34 1.9 5.34 1 1
174 1 . . . . . 5.36 1.9 5.36 1 1
175 1 . . . . . 5.4 1.9 5.4 1 1
176 1 . . . . . 2.49 1.9 2.49 1 1
177 1 . . . . . 4.94 1.9 4.94 1 1
178 1 . . . . . 4.94 1.9 4.94 1 1
179 1 . . . . . 4.72 1.9 4.72 1 1
180 1 . . . . . 3.75 1.9 3.75 1 1
181 1 . . . . . 5.29 1.9 5.29 1 1
182 1 . . . . . 3.6 1.9 3.6 1 1
183 1 . . . . . 4.42 1.9 4.42 1 1
184 1 . . . . . 2.36 1.9 2.36 1 1
185 1 . . . . . . 1.9 2.82 1 1
186 1 . . . . . 4.44 1.9 4.44 1 1
187 1 . . . . . 4.88 1.9 4.88 1 1
188 1 . . . . . 3.81 1.9 3.81 1 1
189 1 . . . . . 4.53 1.9 4.53 1 1
190 1 . . . . . 4.91 1.9 4.91 1 1
191 1 . . . . . 3.02 1.9 3.02 1 1
192 1 . . . . . 4.77 1.9 4.77 1 1
193 1 . . . . . 4.04 1.9 4.04 1 1
194 1 . . . . . 4.85 1.9 4.85 1 1
195 1 . . . . . 4.6 1.9 4.6 1 1
196 1 . . . . . 5.24 1.9 5.24 1 1
197 1 . . . . . 5.37 1.9 5.37 1 1
198 1 . . . . . 3.82 1.9 3.82 1 1
199 1 . . . . . 3.71 1.9 3.71 1 1
200 1 . . . . . 3.11 1.9 3.11 1 1
201 1 . . . . . 2.69 1.9 2.69 1 1
202 1 . . . . . 3.11 1.9 3.11 1 1
203 1 . . . . . 2.35 1.9 2.35 1 1
204 1 . . . . . 4.96 1.9 4.96 1 1
205 1 . . . . . 5.47 1.9 5.47 1 1
206 1 . . . . . 4.96 1.9 4.96 1 1
207 1 . . . . . 5.09 1.9 5.09 1 1
208 1 . . . . . 3.55 1.9 3.55 1 1
209 1 . . . . . 4.42 1.9 4.42 1 1
210 1 . . . . . 4.99 1.9 4.99 1 1
211 1 . . . . . 5.03 1.9 5.03 1 1
212 1 . . . . . 4.95 1.9 4.95 1 1
213 1 . . . . . . 1.9 2.27 1 1
214 1 . . . . . 2.23 1.9 2.23 1 1
215 1 . . . . . 5.06 1.9 5.06 1 1
216 1 . . . . . 3.38 1.9 3.38 1 1
217 1 . . . . . 3.91 1.9 3.91 1 1
218 1 . . . . . 2.76 1.9 2.76 1 1
219 1 . . . . . 3.92 1.9 3.92 1 1
220 1 . . . . . 3.66 1.9 3.66 1 1
221 1 . . . . . 4.34 1.9 4.34 1 1
222 1 . . . . . 2.49 1.9 2.49 1 1
223 1 . . . . . 2.46 1.9 2.46 1 1
224 1 . . . . . 4.75 1.9 4.75 1 1
225 1 . . . . . 5.12 1.9 5.12 1 1
226 1 . . . . . . 1.9 3.85 1 1
227 1 . . . . . 2.5 1.9 2.5 1 1
228 1 . . . . . 3.49 1.9 3.49 1 1
229 1 . . . . . 2.38 1.9 2.38 1 1
230 1 . . . . . 4.38 1.9 4.38 1 1
231 1 . . . . . . 1.9 4.34 1 1
232 1 . . . . . 5.25 1.9 5.25 1 1
233 1 . . . . . 3.73 1.9 3.73 1 1
234 1 . . . . . 4.54 1.9 4.54 1 1
235 1 . . . . . 2.92 1.9 2.92 1 1
236 1 . . . . . 4.17 1.9 4.17 1 1
237 1 . . . . . 4.59 1.9 4.59 1 1
238 1 . . . . . 4.46 1.9 4.46 1 1
239 1 . . . . . 4.21 1.9 4.21 1 1
240 1 . . . . . 4.88 1.9 4.88 1 1
241 1 . . . . . 4.91 1.9 4.91 1 1
242 1 . . . . . 4.8 1.9 4.8 1 1
243 1 . . . . . 3.94 1.9 3.94 1 1
244 1 . . . . . 3.97 1.9 3.97 1 1
245 1 . . . . . 2.74 1.9 2.74 1 1
246 1 . . . . . 4.74 1.9 4.74 1 1
247 1 . . . . . 4.84 1.9 4.84 1 1
248 1 . . . . . 2.75 1.9 2.75 1 1
249 1 . . . . . 2.97 1.9 2.97 1 1
250 1 . . . . . 5.08 1.9 5.08 1 1
251 1 . . . . . 4.66 1.9 4.66 1 1
252 1 . . . . . 2.78 1.9 2.78 1 1
253 1 . . . . . 2.58 1.9 2.58 1 1
254 1 . . . . . 5.15 1.9 5.15 1 1
255 1 . . . . . 3.8 1.9 3.8 1 1
256 1 . . . . . 3.02 1.9 3.02 1 1
257 1 . . . . . 4.89 1.9 4.89 1 1
258 1 . . . . . 4.63 1.9 4.63 1 1
259 1 . . . . . 2.68 1.9 2.68 1 1
260 1 . . . . . 2.52 1.9 2.52 1 1
261 1 . . . . . 3.83 1.9 3.83 1 1
262 1 . . . . . 3.42 1.9 3.42 1 1
263 1 . . . . . 4.42 1.9 4.42 1 1
264 1 . . . . . 3.16 1.9 3.16 1 1
265 1 . . . . . 2.85 1.9 2.85 1 1
266 1 . . . . . 2.22 1.9 2.22 1 1
267 1 . . . . . 5.36 1.9 5.36 1 1
268 1 . . . . . 3.58 1.9 3.58 1 1
269 1 . . . . . 2.28 1.9 2.28 1 1
270 1 . . . . . 4.43 1.9 4.43 1 1
271 1 . . . . . 4.63 1.9 4.63 1 1
272 1 . . . . . 2.86 1.9 2.86 1 1
273 1 . . . . . 2.34 1.9 2.34 1 1
274 1 . . . . . 2.86 1.9 2.86 1 1
275 1 . . . . . 3.55 1.9 3.55 1 1
276 1 . . . . . 2.35 1.9 2.35 1 1
277 1 . . . . . 4.6 1.9 4.6 1 1
278 1 . . . . . 3.42 1.9 3.42 1 1
279 1 . . . . . 4.39 1.9 4.39 1 1
280 1 . . . . . 4.16 1.9 4.16 1 1
281 1 . . . . . 4.16 1.9 4.16 1 1
282 1 . . . . . 4.65 1.9 4.65 1 1
283 1 . . . . . 3.65 1.9 3.65 1 1
284 1 . . . . . 5.45 1.9 5.45 1 1
285 1 . . . . . 5.45 1.9 5.45 1 1
286 1 . . . . . 4.52 1.9 4.52 1 1
287 1 . . . . . 5.5 1.9 5.5 1 1
288 1 . . . . . 2.36 1.9 2.36 1 1
289 1 . . . . . 5.19 1.9 5.19 1 1
290 1 . . . . . 3.98 1.9 3.98 1 1
291 1 . . . . . 5.1 1.9 5.1 1 1
292 1 . . . . . 5.25 1.9 5.25 1 1
293 1 . . . . . 2.46 1.9 2.46 1 1
294 1 . . . . . 3.13 1.9 3.13 1 1
295 1 . . . . . 3.09 1.9 3.09 1 1
296 1 . . . . . 2.75 1.9 2.75 1 1
297 1 . . . . . 4.59 1.9 4.59 1 1
298 1 . . . . . 4.75 1.9 4.75 1 1
299 1 . . . . . 5.29 1.9 5.29 1 1
300 1 . . . . . 3.11 1.9 3.11 1 1
301 1 . . . . . 4.1 1.9 4.1 1 1
302 1 . . . . . 3.06 1.9 3.06 1 1
303 1 . . . . . 5.34 1.9 5.34 1 1
304 1 . . . . . 2.44 1.9 2.44 1 1
305 1 . . . . . 4.63 1.9 4.63 1 1
306 1 . . . . . 3.11 1.9 3.11 1 1
307 1 . . . . . 5.36 1.9 5.36 1 1
308 1 . . . . . 4.65 1.9 4.65 1 1
309 1 . . . . . 4.76 1.9 4.76 1 1
310 1 . . . . . 5.12 1.9 5.12 1 1
311 1 . . . . . 2.88 1.9 2.88 1 1
312 1 . . . . . 4.49 1.9 4.49 1 1
313 1 . . . . . 5.35 1.9 5.35 1 1
314 1 . . . . . 2.48 1.9 2.48 1 1
315 1 . . . . . 3.25 1.9 3.25 1 1
316 1 . . . . . 4.55 1.9 4.55 1 1
317 1 . . . . . 4.7 1.9 4.7 1 1
318 1 . . . . . 2.72 1.9 2.72 1 1
319 1 . . . . . 5.3 1.9 5.3 1 1
320 1 . . . . . 5.56 1.9 5.56 1 1
321 1 . . . . . 5.18 1.9 5.18 1 1
322 1 . . . . . 4.3 1.9 4.3 1 1
323 1 . . . . . 5.53 1.9 5.53 1 1
324 1 . . . . . 3.91 1.9 3.91 1 1
325 1 . . . . . 4.84 1.9 4.84 1 1
326 1 . . . . . 2.42 1.9 2.42 1 1
327 1 . . . . . 2.35 1.9 2.35 1 1
328 1 . . . . . 4.58 1.9 4.58 1 1
329 1 . . . . . 5.03 1.9 5.03 1 1
330 1 . . . . . 4.11 1.9 4.11 1 1
331 1 . . . . . 5.0 1.9 5.0 1 1
332 1 . . . . . 5.25 1.9 5.25 1 1
333 1 . . . . . 4.12 1.9 4.12 1 1
334 1 . . . . . 4.08 1.9 4.08 1 1
335 1 . . . . . 3.24 1.9 3.24 1 1
336 1 . . . . . 4.08 1.9 4.08 1 1
337 1 . . . . . 4.52 1.9 4.52 1 1
338 1 . . . . . 5.3 1.9 5.3 1 1
339 1 . . . . . 4.92 1.9 4.92 1 1
340 1 . . . . . 2.95 1.9 2.95 1 1
341 1 . . . . . 3.38 1.9 3.38 1 1
342 1 . . . . . 2.17 1.9 2.17 1 1
343 1 . . . . . 2.18 1.9 2.18 1 1
344 1 . . . . . 2.38 1.9 2.38 1 1
345 1 . . . . . 3.93 1.9 3.93 1 1
346 1 . . . . . 4.97 1.9 4.97 1 1
347 1 . . . . . 4.42 1.9 4.42 1 1
348 1 . . . . . 5.24 1.9 5.24 1 1
349 1 . . . . . 4.45 1.9 4.45 1 1
350 1 . . . . . 4.03 1.9 4.03 1 1
351 1 . . . . . 4.7 1.9 4.7 1 1
352 1 . . . . . 3.63 1.9 3.63 1 1
353 1 . . . . . 4.57 1.9 4.57 1 1
354 1 . . . . . 4.15 1.9 4.15 1 1
355 1 . . . . . 3.76 1.9 3.76 1 1
356 1 . . . . . 4.14 1.9 4.14 1 1
357 1 . . . . . 5.05 1.9 5.05 1 1
358 1 . . . . . 2.37 1.9 2.37 1 1
359 1 . . . . . 3.17 1.9 3.17 1 1
360 1 . . . . . 5.18 1.9 5.18 1 1
361 1 . . . . . 3.81 1.9 3.81 1 1
362 1 . . . . . 4.94 1.9 4.94 1 1
363 1 . . . . . 2.34 1.9 2.34 1 1
364 1 . . . . . 5.18 1.9 5.18 1 1
365 1 . . . . . . 1.9 3.71 1 1
366 1 . . . . . . 1.9 3.84 1 1
367 1 . . . . . 3.15 1.9 3.15 1 1
368 1 . . . . . 4.54 1.9 4.54 1 1
369 1 . . . . . 3.02 1.9 3.02 1 1
370 1 . . . . . 5.22 1.9 5.22 1 1
371 1 . . . . . 4.58 1.9 4.58 1 1
372 1 . . . . . 3.22 1.9 3.22 1 1
373 1 . . . . . 2.96 1.9 2.96 1 1
374 1 . . . . . 3.86 1.9 3.86 1 1
375 1 . . . . . 2.3 1.9 2.3 1 1
376 1 . . . . . 3.28 1.9 3.28 1 1
377 1 . . . . . 5.29 1.9 5.29 1 1
378 1 . . . . . 5.1 1.9 5.1 1 1
379 1 . . . . . 5.54 1.9 5.54 1 1
380 1 . . . . . 3.73 1.9 3.73 1 1
381 1 . . . . . 3.32 1.9 3.32 1 1
382 1 . . . . . 3.26 1.9 3.26 1 1
383 1 . . . . . 5.46 1.9 5.46 1 1
384 1 . . . . . 4.09 1.9 4.09 1 1
385 1 . . . . . 5.04 1.9 5.04 1 1
386 1 . . . . . 4.1 1.9 4.1 1 1
387 1 . . . . . 2.44 1.9 2.44 1 1
388 1 . . . . . 4.86 1.9 4.86 1 1
389 1 . . . . . 2.82 1.9 2.82 1 1
390 1 . . . . . 2.72 1.9 2.72 1 1
391 1 . . . . . 4.9 1.9 4.9 1 1
392 1 . . . . . 3.33 1.9 3.33 1 1
393 1 . . . . . 4.44 1.9 4.44 1 1
394 1 . . . . . 2.78 1.9 2.78 1 1
395 1 . . . . . 4.03 1.9 4.03 1 1
396 1 . . . . . 4.87 1.9 4.87 1 1
397 1 . . . . . 4.62 1.9 4.62 1 1
398 1 . . . . . 4.62 1.9 4.62 1 1
399 1 . . . . . 4.34 1.9 4.34 1 1
400 1 . . . . . 5.17 1.9 5.17 1 1
401 1 . . . . . 2.35 1.9 2.35 1 1
402 1 . . . . . 4.68 1.9 4.68 1 1
403 1 . . . . . 3.19 1.9 3.19 1 1
404 1 . . . . . 4.12 1.9 4.12 1 1
405 1 . . . . . 3.82 1.9 3.82 1 1
406 1 . . . . . 4.62 1.9 4.62 1 1
407 1 . . . . . 3.36 1.9 3.36 1 1
408 1 . . . . . 2.48 1.9 2.48 1 1
409 1 . . . . . 4.62 1.9 4.62 1 1
410 1 . . . . . 5.12 1.9 5.12 1 1
411 1 . . . . . 3.5 1.9 3.5 1 1
412 1 . . . . . . 1.9 3.59 1 1
413 1 . . . . . 2.75 1.9 2.75 1 1
414 1 . . . . . 2.5 1.9 2.5 1 1
415 1 . . . . . 4.9 1.9 4.9 1 1
416 1 . . . . . 3.98 1.9 3.98 1 1
417 1 . . . . . 3.07 1.9 3.07 1 1
418 1 . . . . . 3.04 1.9 3.04 1 1
419 1 . . . . . 5.5 1.9 5.5 1 1
420 1 . . . . . 4.39 1.9 4.39 1 1
421 1 . . . . . 2.53 1.9 2.53 1 1
422 1 . . . . . 4.18 1.9 4.18 1 1
423 1 . . . . . 4.18 1.9 4.18 1 1
424 1 . . . . . 4.18 1.9 4.18 1 1
425 1 . . . . . 4.18 1.9 4.18 1 1
426 1 . . . . . 3.29 1.9 3.29 1 1
427 1 . . . . . 4.53 1.9 4.53 1 1
428 1 . . . . . 4.12 1.9 4.12 1 1
429 1 . . . . . 4.67 1.9 4.67 1 1
430 1 . . . . . 3.71 1.9 3.71 1 1
431 1 . . . . . 5.12 1.9 5.12 1 1
432 1 . . . . . 2.59 1.9 2.59 1 1
433 1 . . . . . 4.65 1.9 4.65 1 1
434 1 . . . . . 3.56 1.9 3.56 1 1
435 1 . . . . . 3.86 1.9 3.86 1 1
436 1 . . . . . 2.47 1.9 2.47 1 1
437 1 . . . . . 2.44 1.9 2.44 1 1
438 1 . . . . . 2.58 1.9 2.58 1 1
439 1 . . . . . 2.5 1.9 2.5 1 1
440 1 . . . . . 3.58 1.9 3.58 1 1
441 1 . . . . . 5.14 1.9 5.14 1 1
442 1 . . . . . 5.12 1.9 5.12 1 1
443 1 . . . . . 3.48 1.9 3.48 1 1
444 1 . . . . . 4.34 1.9 4.34 1 1
445 1 . . . . . 4.34 1.9 4.34 1 1
446 1 . . . . . 2.64 1.9 2.64 1 1
447 1 . . . . . 5.02 1.9 5.02 1 1
448 1 . . . . . 5.14 1.9 5.14 1 1
449 1 . . . . . 4.8 1.9 4.8 1 1
450 1 . . . . . 4.03 1.9 4.03 1 1
451 1 . . . . . . 1.9 2.55 1 1
452 1 . . . . . 4.6 1.9 4.6 1 1
453 1 . . . . . 2.42 1.9 2.42 1 1
454 1 . . . . . 3.91 1.9 3.91 1 1
455 1 . . . . . 2.52 1.9 2.52 1 1
456 1 . . . . . 4.23 1.9 4.23 1 1
457 1 . . . . . 2.68 1.9 2.68 1 1
458 1 . . . . . 2.56 1.9 2.56 1 1
459 1 . . . . . 4.04 1.9 4.04 1 1
460 1 . . . . . 2.99 1.9 2.99 1 1
461 1 . . . . . 5.47 1.9 5.47 1 1
462 1 . . . . . 4.61 1.9 4.61 1 1
463 1 . . . . . 5.47 1.9 5.47 1 1
464 1 . . . . . 2.82 1.9 2.82 1 1
465 1 . . . . . 4.97 1.9 4.97 1 1
466 1 . . . . . 5.44 1.9 5.44 1 1
467 1 . . . . . 3.58 1.9 3.58 1 1
468 1 . . . . . 5.21 1.9 5.21 1 1
469 1 . . . . . 4.41 1.9 4.41 1 1
470 1 . . . . . 4.21 1.9 4.21 1 1
471 1 . . . . . 3.08 1.9 3.08 1 1
472 1 . . . . . 2.31 1.9 2.31 1 1
473 1 . . . . . 3.08 1.9 3.08 1 1
474 1 . . . . . . 1.9 4.42 1 1
475 1 . . . . . 4.76 1.9 4.76 1 1
476 1 . . . . . 3.89 1.9 3.89 1 1
477 1 . . . . . 4.4 1.9 4.4 1 1
478 1 . . . . . 4.22 1.9 4.22 1 1
479 1 . . . . . 5.31 1.9 5.31 1 1
480 1 . . . . . 4.9 1.9 4.9 1 1
481 1 . . . . . 4.6 1.9 4.6 1 1
482 1 . . . . . 5.49 1.9 5.49 1 1
483 1 . . . . . 4.84 1.9 4.84 1 1
484 1 . . . . . 3.69 1.9 3.69 1 1
485 1 . . . . . 3.55 1.9 3.55 1 1
486 1 . . . . . 3.4 1.9 3.4 1 1
487 1 . . . . . 4.75 1.9 4.75 1 1
488 1 . . . . . 5.04 1.9 5.04 1 1
489 1 . . . . . . 1.9 2.61 1 1
490 1 . . . . . . 1.9 4.23 1 1
491 1 . . . . . . 1.9 2.85 1 1
492 1 . . . . . 2.38 1.9 2.38 1 1
493 1 . . . . . 4.92 1.9 4.92 1 1
494 1 . . . . . 3.77 1.9 3.77 1 1
495 1 . . . . . 4.62 1.9 4.62 1 1
496 1 . . . . . 4.9 1.9 4.9 1 1
497 1 . . . . . 2.81 1.9 2.81 1 1
498 1 . . . . . 4.58 1.9 4.58 1 1
499 1 . . . . . 4.99 1.9 4.99 1 1
500 1 . . . . . 3.79 1.9 3.79 1 1
501 1 . . . . . 3.99 1.9 3.99 1 1
502 1 . . . . . 2.42 1.9 2.42 1 1
503 1 . . . . . 4.9 1.9 4.9 1 1
504 1 . . . . . 4.81 1.9 4.81 1 1
505 1 . . . . . 2.89 1.9 2.89 1 1
506 1 . . . . . 4.95 1.9 4.95 1 1
507 1 . . . . . 5.19 1.9 5.19 1 1
508 1 . . . . . 3.34 1.9 3.34 1 1
509 1 . . . . . 5.09 1.9 5.09 1 1
510 1 . . . . . 4.35 1.9 4.35 1 1
511 1 . . . . . 3.41 1.9 3.41 1 1
512 1 . . . . . 5.14 1.9 5.14 1 1
513 1 . . . . . 3.52 1.9 3.52 1 1
514 1 . . . . . 5.38 1.9 5.38 1 1
515 1 . . . . . 2.73 1.9 2.73 1 1
516 1 . . . . . 4.5 1.9 4.5 1 1
517 1 . . . . . 5.18 1.9 5.18 1 1
518 1 . . . . . 5.04 1.9 5.04 1 1
519 1 . . . . . 2.76 1.9 2.76 1 1
520 1 . . . . . 4.5 1.9 4.5 1 1
521 1 . . . . . 4.79 1.9 4.79 1 1
522 1 . . . . . 4.98 1.9 4.98 1 1
523 1 . . . . . 4.65 1.9 4.65 1 1
524 1 . . . . . 4.83 1.9 4.83 1 1
525 1 . . . . . 4.58 1.9 4.58 1 1
526 1 . . . . . 2.2 1.9 2.2 1 1
527 1 . . . . . 5.06 1.9 5.06 1 1
528 1 . . . . . 3.17 1.9 3.17 1 1
529 1 . . . . . 2.38 1.9 2.38 1 1
530 1 . . . . . 3.62 1.9 3.62 1 1
531 1 . . . . . 5.02 1.9 5.02 1 1
532 1 . . . . . 4.52 1.9 4.52 1 1
533 1 . . . . . 4.41 1.9 4.41 1 1
534 1 . . . . . 3.89 1.9 3.89 1 1
535 1 . . . . . 4.91 1.9 4.91 1 1
536 1 . . . . . 3.47 1.9 3.47 1 1
537 1 . . . . . 4.65 1.9 4.65 1 1
538 1 . . . . . 4.28 1.9 4.28 1 1
539 1 . . . . . 5.08 1.9 5.08 1 1
540 1 . . . . . 5.08 1.9 5.08 1 1
541 1 . . . . . 3.36 1.9 3.36 1 1
542 1 . . . . . 2.3 1.9 2.3 1 1
543 1 . . . . . 4.74 1.9 4.74 1 1
544 1 . . . . . 2.49 1.9 2.49 1 1
545 1 . . . . . 4.54 1.9 4.54 1 1
546 1 . . . . . 2.55 1.9 2.55 1 1
547 1 . . . . . 4.74 1.9 4.74 1 1
548 1 . . . . . 4.85 1.9 4.85 1 1
549 1 . . . . . 4.51 1.9 4.51 1 1
550 1 . . . . . 4.42 1.9 4.42 1 1
551 1 . . . . . 5.12 1.9 5.12 1 1
552 1 . . . . . 4.75 1.9 4.75 1 1
553 1 . . . . . 4.74 1.9 4.74 1 1
554 1 . . . . . 5.23 1.9 5.23 1 1
555 1 . . . . . 3.13 1.9 3.13 1 1
556 1 . . . . . 2.19 1.9 2.19 1 1
557 1 . . . . . 2.81 1.9 2.81 1 1
558 1 . . . . . 3.82 1.9 3.82 1 1
559 1 . . . . . 4.62 1.9 4.62 1 1
560 1 . . . . . 3.46 1.9 3.46 1 1
561 1 . . . . . 2.51 1.9 2.51 1 1
562 1 . . . . . 4.84 1.9 4.84 1 1
563 1 . . . . . 2.32 1.9 2.32 1 1
564 1 . . . . . 5.17 1.9 5.17 1 1
565 1 . . . . . 4.73 1.9 4.73 1 1
566 1 . . . . . 4.11 1.9 4.11 1 1
567 1 . . . . . 4.44 1.9 4.44 1 1
568 1 . . . . . 4.67 1.9 4.67 1 1
569 1 . . . . . 4.64 1.9 4.64 1 1
570 1 . . . . . 2.87 1.9 2.87 1 1
571 1 . . . . . 2.28 1.9 2.28 1 1
572 1 . . . . . 2.44 1.9 2.44 1 1
573 1 . . . . . 2.43 1.9 2.43 1 1
574 1 . . . . . 2.65 1.9 2.65 1 1
575 1 . . . . . 2.45 1.9 2.45 1 1
576 1 . . . . . 2.87 1.9 2.87 1 1
577 1 . . . . . 3.92 1.9 3.92 1 1
578 1 . . . . . 4.28 1.9 4.28 1 1
579 1 . . . . . 2.68 1.9 2.68 1 1
580 1 . . . . . 4.53 1.9 4.53 1 1
581 1 . . . . . 2.66 1.9 2.66 1 1
582 1 . . . . . 5.46 1.9 5.46 1 1
583 1 . . . . . 4.67 1.9 4.67 1 1
584 1 . . . . . 5.06 1.9 5.06 1 1
585 1 . . . . . 4.68 1.9 4.68 1 1
586 1 . . . . . 3.93 1.9 3.93 1 1
587 1 . . . . . 4.58 1.9 4.58 1 1
588 1 . . . . . 5.11 1.9 5.11 1 1
589 1 . . . . . 3.42 1.9 3.42 1 1
590 1 . . . . . 2.6 1.9 2.6 1 1
591 1 . . . . . 3.42 1.9 3.42 1 1
592 1 . . . . . 5.09 1.9 5.09 1 1
593 1 . . . . . 4.36 1.9 4.36 1 1
594 1 . . . . . 5.09 1.9 5.09 1 1
595 1 . . . . . 3.85 1.9 3.85 1 1
596 1 . . . . . 2.87 1.9 2.87 1 1
597 1 . . . . . 2.34 1.9 2.34 1 1
598 1 . . . . . 2.26 1.9 2.26 1 1
599 1 . . . . . 4.91 1.9 4.91 1 1
600 1 . . . . . 2.51 1.9 2.51 1 1
601 1 . . . . . 2.08 1.9 2.08 1 1
602 1 . . . . . 3.09 1.9 3.09 1 1
603 1 . . . . . 4.27 1.9 4.27 1 1
604 1 . . . . . 4.91 1.9 4.91 1 1
605 1 . . . . . 4.91 1.9 4.91 1 1
606 1 . . . . . 2.42 1.9 2.42 1 1
607 1 . . . . . 2.99 1.9 2.99 1 1
608 1 . . . . . 5.4 1.9 5.4 1 1
609 1 . . . . . 2.49 1.9 2.49 1 1
610 1 . . . . . 4.64 1.9 4.64 1 1
611 1 . . . . . 4.72 1.9 4.72 1 1
612 1 . . . . . 3.7 1.9 3.7 1 1
613 1 . . . . . 4.15 1.9 4.15 1 1
614 1 . . . . . 5.02 1.9 5.02 1 1
615 1 . . . . . 4.75 1.9 4.75 1 1
616 1 . . . . . 2.98 1.9 2.98 1 1
617 1 . . . . . 4.79 1.9 4.79 1 1
618 1 . . . . . 4.31 1.9 4.31 1 1
619 1 . . . . . 5.45 1.9 5.45 1 1
620 1 . . . . . 2.58 1.9 2.58 1 1
621 1 . . . . . 2.34 1.9 2.34 1 1
622 1 . . . . . 4.52 1.9 4.52 1 1
623 1 . . . . . 5.53 1.9 5.53 1 1
624 1 . . . . . 3.12 1.9 3.12 1 1
625 1 . . . . . 5.1 1.9 5.1 1 1
626 1 . . . . . 2.31 1.9 2.31 1 1
627 1 . . . . . 4.53 1.9 4.53 1 1
628 1 . . . . . 5.32 1.9 5.32 1 1
629 1 . . . . . 4.83 1.9 4.83 1 1
630 1 . . . . . 4.82 1.9 4.82 1 1
631 1 . . . . . 3.84 1.9 3.84 1 1
632 1 . . . . . 2.91 1.9 2.91 1 1
633 1 . . . . . 4.65 1.9 4.65 1 1
634 1 . . . . . 4.33 1.9 4.33 1 1
635 1 . . . . . 4.65 1.9 4.65 1 1
636 1 . . . . . 3.83 1.9 3.83 1 1
637 1 . . . . . 3.68 1.9 3.68 1 1
638 1 . . . . . 5.04 1.9 5.04 1 1
639 1 . . . . . 5.53 1.9 5.53 1 1
640 1 . . . . . 2.39 1.9 2.39 1 1
641 1 . . . . . 3.57 1.9 3.57 1 1
642 1 . . . . . 4.89 1.9 4.89 1 1
643 1 . . . . . 4.77 1.9 4.77 1 1
644 1 . . . . . 3.45 1.9 3.45 1 1
645 1 . . . . . 4.43 1.9 4.43 1 1
646 1 . . . . . 5.05 1.9 5.05 1 1
647 1 . . . . . 4.2 1.9 4.2 1 1
648 1 . . . . . 5.03 1.9 5.03 1 1
649 1 . . . . . 5.03 1.9 5.03 1 1
650 1 . . . . . 2.67 1.9 2.67 1 1
651 1 . . . . . . 1.9 2.07 1 1
652 1 . . . . . 4.81 1.9 4.81 1 1
653 1 . . . . . 4.4 1.9 4.4 1 1
654 1 . . . . . 3.66 1.9 3.66 1 1
655 1 . . . . . 4.4 1.9 4.4 1 1
656 1 . . . . . 2.55 1.9 2.55 1 1
657 1 . . . . . 4.4 1.9 4.4 1 1
658 1 . . . . . 3.8 1.9 3.8 1 1
659 1 . . . . . 4.98 1.9 4.98 1 1
660 1 . . . . . 4.9 1.9 4.9 1 1
661 1 . . . . . 4.89 1.9 4.89 1 1
662 1 . . . . . 3.98 1.9 3.98 1 1
663 1 . . . . . 3.44 1.9 3.44 1 1
664 1 . . . . . 2.84 1.9 2.84 1 1
665 1 . . . . . 3.82 1.9 3.82 1 1
666 1 . . . . . 5.0 1.9 5.0 1 1
667 1 . . . . . 5.48 1.9 5.48 1 1
668 1 . . . . . 5.48 1.9 5.48 1 1
669 1 . . . . . 5.48 1.9 5.48 1 1
670 1 . . . . . 5.48 1.9 5.48 1 1
671 1 . . . . . 2.33 1.9 2.33 1 1
672 1 . . . . . 4.87 1.9 4.87 1 1
673 1 . . . . . 2.41 1.9 2.41 1 1
674 1 . . . . . 4.99 1.9 4.99 1 1
675 1 . . . . . 4.95 1.9 4.95 1 1
676 1 . . . . . 3.96 1.9 3.96 1 1
677 1 . . . . . 2.67 1.9 2.67 1 1
678 1 . . . . . 3.36 1.9 3.36 1 1
679 1 . . . . . 2.11 1.9 2.11 1 1
680 1 . . . . . 3.68 1.9 3.68 1 1
681 1 . . . . . 4.32 1.9 4.32 1 1
682 1 . . . . . 4.72 1.9 4.72 1 1
683 1 . . . . . 3.96 1.9 3.96 1 1
684 1 . . . . . 4.28 1.9 4.28 1 1
685 1 . . . . . 5.1 1.9 5.1 1 1
686 1 . . . . . 3.27 1.9 3.27 1 1
687 1 . . . . . 4.01 1.9 4.01 1 1
688 1 . . . . . 4.67 1.9 4.67 1 1
689 1 . . . . . 4.67 1.9 4.67 1 1
690 1 . . . . . 3.7 1.9 3.7 1 1
691 1 . . . . . 4.66 1.9 4.66 1 1
692 1 . . . . . 2.92 1.9 2.92 1 1
693 1 . . . . . 2.12 1.9 2.12 1 1
694 1 . . . . . 4.88 1.9 4.88 1 1
695 1 . . . . . 3.59 1.9 3.59 1 1
696 1 . . . . . 4.75 1.9 4.75 1 1
697 1 . . . . . 4.8 1.9 4.8 1 1
698 1 . . . . . 5.08 1.9 5.08 1 1
699 1 . . . . . 4.16 1.9 4.16 1 1
700 1 . . . . . 4.65 1.9 4.65 1 1
701 1 . . . . . 3.32 1.9 3.32 1 1
702 1 . . . . . 4.95 1.9 4.95 1 1
703 1 . . . . . 2.45 1.9 2.45 1 1
704 1 . . . . . 3.58 1.9 3.58 1 1
705 1 . . . . . 4.41 1.9 4.41 1 1
706 1 . . . . . 2.25 1.9 2.25 1 1
707 1 . . . . . 2.32 1.9 2.32 1 1
708 1 . . . . . 4.98 1.9 4.98 1 1
709 1 . . . . . 4.63 1.9 4.63 1 1
710 1 . . . . . 4.89 1.9 4.89 1 1
711 1 . . . . . 4.02 1.9 4.02 1 1
712 1 . . . . . 4.68 1.9 4.68 1 1
713 1 . . . . . 5.06 1.9 5.06 1 1
714 1 . . . . . 4.2 1.9 4.2 1 1
715 1 . . . . . 3.35 1.9 3.35 1 1
716 1 . . . . . 5.41 1.9 5.41 1 1
717 1 . . . . . 4.19 1.9 4.19 1 1
718 1 . . . . . 3.88 1.9 3.88 1 1
719 1 . . . . . 3.89 1.9 3.89 1 1
720 1 . . . . . 3.53 1.9 3.53 1 1
721 1 . . . . . 2.18 1.9 2.18 1 1
722 1 . . . . . 4.16 1.9 4.16 1 1
723 1 . . . . . 2.74 1.9 2.74 1 1
724 1 . . . . . 4.45 1.9 4.45 1 1
725 1 . . . . . 5.08 1.9 5.08 1 1
726 1 . . . . . 5.55 1.9 5.55 1 1
727 1 . . . . . 4.06 1.9 4.06 1 1
728 1 . . . . . 2.48 1.9 2.48 1 1
729 1 . . . . . 2.86 1.9 2.86 1 1
730 1 . . . . . 2.86 1.9 2.86 1 1
731 1 . . . . . 4.6 1.9 4.6 1 1
732 1 . . . . . 4.54 1.9 4.54 1 1
733 1 . . . . . 3.13 1.9 3.13 1 1
734 1 . . . . . 2.62 1.9 2.62 1 1
735 1 . . . . . 5.1 1.9 5.1 1 1
736 1 . . . . . . 1.9 4.47 1 1
737 1 . . . . . 3.85 1.9 3.85 1 1
738 1 . . . . . 5.06 1.9 5.06 1 1
739 1 . . . . . 5.44 1.9 5.44 1 1
740 1 . . . . . 3.83 1.9 3.83 1 1
741 1 . . . . . 3.84 1.9 3.84 1 1
742 1 . . . . . 5.4 1.9 5.4 1 1
743 1 . . . . . 3.99 1.9 3.99 1 1
744 1 . . . . . 3.38 1.9 3.38 1 1
745 1 . . . . . 3.96 1.9 3.96 1 1
746 1 . . . . . 5.1 1.9 5.1 1 1
747 1 . . . . . 3.82 1.9 3.82 1 1
748 1 . . . . . 4.27 1.9 4.27 1 1
749 1 . . . . . 5.42 1.9 5.42 1 1
750 1 . . . . . 3.38 1.9 3.38 1 1
751 1 . . . . . 5.52 1.9 5.52 1 1
752 1 . . . . . 3.44 1.9 3.44 1 1
753 1 . . . . . 5.07 1.9 5.07 1 1
754 1 . . . . . 4.11 1.9 4.11 1 1
755 1 . . . . . 4.11 1.9 4.11 1 1
756 1 . . . . . 2.52 1.9 2.52 1 1
757 1 . . . . . 3.8 1.9 3.8 1 1
758 1 . . . . . 2.81 1.9 2.81 1 1
759 1 . . . . . 5.54 1.9 5.54 1 1
760 1 . . . . . . 1.9 5.03 1 1
761 1 . . . . . 2.44 1.9 2.44 1 1
762 1 . . . . . 2.84 1.9 2.84 1 1
763 1 . . . . . 2.28 1.9 2.28 1 1
764 1 . . . . . 4.89 1.9 4.89 1 1
765 1 . . . . . 4.09 1.9 4.09 1 1
766 1 . . . . . 4.28 1.9 4.28 1 1
767 1 . . . . . 4.44 1.9 4.44 1 1
768 1 . . . . . 5.38 1.9 5.38 1 1
769 1 . . . . . 5.48 1.9 5.48 1 1
770 1 . . . . . 4.47 1.9 4.47 1 1
771 1 . . . . . 3.59 1.9 3.59 1 1
772 1 . . . . . 5.07 1.9 5.07 1 1
773 1 . . . . . 4.18 1.9 4.18 1 1
774 1 . . . . . 5.3 1.9 5.3 1 1
775 1 . . . . . 5.42 1.9 5.42 1 1
776 1 . . . . . 2.33 1.9 2.33 1 1
777 1 . . . . . 2.73 1.9 2.73 1 1
778 1 . . . . . 5.17 1.9 5.17 1 1
779 1 . . . . . 3.65 1.9 3.65 1 1
780 1 . . . . . 4.75 1.9 4.75 1 1
781 1 . . . . . 4.86 1.9 4.86 1 1
782 1 . . . . . 3.14 1.9 3.14 1 1
783 1 . . . . . 3.16 1.9 3.16 1 1
784 1 . . . . . 2.09 1.9 2.09 1 1
785 1 . . . . . 4.86 1.9 4.86 1 1
786 1 . . . . . 4.12 1.9 4.12 1 1
787 1 . . . . . 4.86 1.9 4.86 1 1
788 1 . . . . . 4.58 1.9 4.58 1 1
789 1 . . . . . 3.26 1.9 3.26 1 1
790 1 . . . . . 4.57 1.9 4.57 1 1
791 1 . . . . . 5.55 1.9 5.55 1 1
792 1 . . . . . 2.43 1.9 2.43 1 1
793 1 . . . . . 2.47 1.9 2.47 1 1
794 1 . . . . . 4.9 1.9 4.9 1 1
795 1 . . . . . 4.54 1.9 4.54 1 1
796 1 . . . . . 3.12 1.9 3.12 1 1
797 1 . . . . . 2.39 1.9 2.39 1 1
798 1 . . . . . 3.82 1.9 3.82 1 1
799 1 . . . . . 3.24 1.9 3.24 1 1
800 1 . . . . . 2.5 1.9 2.5 1 1
801 1 . . . . . 2.86 1.9 2.86 1 1
802 1 . . . . . 4.43 1.9 4.43 1 1
803 1 . . . . . 5.18 1.9 5.18 1 1
804 1 . . . . . 2.74 1.9 2.74 1 1
805 1 . . . . . 2.62 1.9 2.62 1 1
806 1 . . . . . 5.19 1.9 5.19 1 1
807 1 . . . . . 4.99 1.9 4.99 1 1
808 1 . . . . . 5.21 1.9 5.21 1 1
809 1 . . . . . 4.56 1.9 4.56 1 1
810 1 . . . . . 4.56 1.9 4.56 1 1
811 1 . . . . . 2.46 1.9 2.46 1 1
812 1 . . . . . 4.45 1.9 4.45 1 1
813 1 . . . . . 5.06 1.9 5.06 1 1
814 1 . . . . . 4.27 1.9 4.27 1 1
815 1 . . . . . 2.39 1.9 2.39 1 1
816 1 . . . . . 3.93 1.9 3.93 1 1
817 1 . . . . . 3.75 1.9 3.75 1 1
818 1 . . . . . 2.71 1.9 2.71 1 1
819 1 . . . . . 4.93 1.9 4.93 1 1
820 1 . . . . . 2.43 1.9 2.43 1 1
821 1 . . . . . 2.49 1.9 2.49 1 1
822 1 . . . . . 4.38 1.9 4.38 1 1
823 1 . . . . . 3.57 1.9 3.57 1 1
824 1 . . . . . 4.38 1.9 4.38 1 1
825 1 . . . . . 3.01 1.9 3.01 1 1
826 1 . . . . . 4.36 1.9 4.36 1 1
827 1 . . . . . 4.99 1.9 4.99 1 1
828 1 . . . . . 3.21 1.9 3.21 1 1
829 1 . . . . . 2.63 1.9 2.63 1 1
830 1 . . . . . 3.08 1.9 3.08 1 1
831 1 . . . . . 4.75 1.9 4.75 1 1
832 1 . . . . . 5.22 1.9 5.22 1 1
833 1 . . . . . 5.02 1.9 5.02 1 1
834 1 . . . . . 2.42 1.9 2.42 1 1
835 1 . . . . . 2.22 1.9 2.22 1 1
836 1 . . . . . 2.97 1.9 2.97 1 1
837 1 . . . . . 4.81 1.9 4.81 1 1
838 1 . . . . . 4.37 1.9 4.37 1 1
839 1 . . . . . 5.01 1.9 5.01 1 1
840 1 . . . . . 3.91 1.9 3.91 1 1
841 1 . . . . . 3.13 1.9 3.13 1 1
842 1 . . . . . 4.49 1.9 4.49 1 1
843 1 . . . . . 2.41 1.9 2.41 1 1
844 1 . . . . . 2.37 1.9 2.37 1 1
845 1 . . . . . 3.34 1.9 3.34 1 1
846 1 . . . . . 2.51 1.9 2.51 1 1
847 1 . . . . . 5.19 1.9 5.19 1 1
848 1 . . . . . 4.91 1.9 4.91 1 1
849 1 . . . . . 5.18 1.9 5.18 1 1
850 1 . . . . . 2.83 1.9 2.83 1 1
851 1 . . . . . 4.93 1.9 4.93 1 1
852 1 . . . . . 4.55 1.9 4.55 1 1
853 1 . . . . . 3.72 1.9 3.72 1 1
854 1 . . . . . 3.74 1.9 3.74 1 1
855 1 . . . . . 3.01 1.9 3.01 1 1
856 1 . . . . . 4.85 1.9 4.85 1 1
857 1 . . . . . 3.67 1.9 3.67 1 1
858 1 . . . . . 3.67 1.9 3.67 1 1
859 1 . . . . . 4.9 1.9 4.9 1 1
860 1 . . . . . 2.47 1.9 2.47 1 1
861 1 . . . . . 2.59 1.9 2.59 1 1
862 1 . . . . . 2.64 1.9 2.64 1 1
863 1 . . . . . 4.5 1.9 4.5 1 1
864 1 . . . . . 2.68 1.9 2.68 1 1
865 1 . . . . . 4.14 1.9 4.14 1 1
866 1 . . . . . 4.9 1.9 4.9 1 1
867 1 . . . . . 5.05 1.9 5.05 1 1
868 1 . . . . . 4.42 1.9 4.42 1 1
869 1 . . . . . 3.88 1.9 3.88 1 1
870 1 . . . . . 3.29 1.9 3.29 1 1
871 1 . . . . . 4.62 1.9 4.62 1 1
872 1 . . . . . . 1.9 4.33 1 1
873 1 . . . . . 2.42 1.9 2.42 1 1
874 1 . . . . . 2.7 1.9 2.7 1 1
875 1 . . . . . 4.53 1.9 4.53 1 1
876 1 . . . . . 5.17 1.9 5.17 1 1
877 1 . . . . . 5.05 1.9 5.05 1 1
878 1 . . . . . 5.1 1.9 5.1 1 1
879 1 . . . . . 3.71 1.9 3.71 1 1
880 1 . . . . . 3.21 1.9 3.21 1 1
881 1 . . . . . 2.88 1.9 2.88 1 1
882 1 . . . . . 3.77 1.9 3.77 1 1
883 1 . . . . . . 1.9 5.04 1 1
884 1 . . . . . 4.81 1.9 4.81 1 1
885 1 . . . . . 4.75 1.9 4.75 1 1
886 1 . . . . . 4.85 1.9 4.85 1 1
887 1 . . . . . 4.19 1.9 4.19 1 1
888 1 . . . . . 4.19 1.9 4.19 1 1
889 1 . . . . . 2.49 1.9 2.49 1 1
890 1 . . . . . 2.9 1.9 2.9 1 1
891 1 . . . . . 2.4 1.9 2.4 1 1
892 1 . . . . . 2.9 1.9 2.9 1 1
893 1 . . . . . 2.9 1.9 2.9 1 1
894 1 . . . . . 4.31 1.9 4.31 1 1
895 1 . . . . . 5.45 1.9 5.45 1 1
896 1 . . . . . 4.93 1.9 4.93 1 1
897 1 . . . . . 4.76 1.9 4.76 1 1
898 1 . . . . . 5.21 1.9 5.21 1 1
899 1 . . . . . 4.56 1.9 4.56 1 1
900 1 . . . . . 3.55 1.9 3.55 1 1
901 1 . . . . . 2.84 1.9 2.84 1 1
902 1 . . . . . 4.25 1.9 4.25 1 1
903 1 . . . . . 4.23 1.9 4.23 1 1
904 1 . . . . . 5.15 1.9 5.15 1 1
905 1 . . . . . 3.77 1.9 3.77 1 1
906 1 . . . . . 2.7 1.9 2.7 1 1
907 1 . . . . . 5.05 1.9 5.05 1 1
908 1 . . . . . 5.02 1.9 5.02 1 1
909 1 . . . . . 5.23 1.9 5.23 1 1
910 1 . . . . . 4.98 1.9 4.98 1 1
911 1 . . . . . 3.44 1.9 3.44 1 1
912 1 . . . . . 4.65 1.9 4.65 1 1
913 1 . . . . . 4.36 1.9 4.36 1 1
914 1 . . . . . 3.88 1.9 3.88 1 1
915 1 . . . . . 2.44 1.9 2.44 1 1
916 1 . . . . . 2.36 1.9 2.36 1 1
917 1 . . . . . 4.23 1.9 4.23 1 1
918 1 . . . . . 3.71 1.9 3.71 1 1
919 1 . . . . . 4.23 1.9 4.23 1 1
920 1 . . . . . 2.94 1.9 2.94 1 1
921 1 . . . . . 5.11 1.9 5.11 1 1
922 1 . . . . . 4.06 1.9 4.06 1 1
923 1 . . . . . 4.96 1.9 4.96 1 1
924 1 . . . . . 4.97 1.9 4.97 1 1
925 1 . . . . . 2.52 1.9 2.52 1 1
926 1 . . . . . 3.02 1.9 3.02 1 1
927 1 . . . . . 4.04 1.9 4.04 1 1
928 1 . . . . . 4.54 1.9 4.54 1 1
929 1 . . . . . 5.19 1.9 5.19 1 1
930 1 . . . . . 3.56 1.9 3.56 1 1
931 1 . . . . . 5.15 1.9 5.15 1 1
932 1 . . . . . 5.15 1.9 5.15 1 1
933 1 . . . . . 2.79 1.9 2.79 1 1
934 1 . . . . . 3.93 1.9 3.93 1 1
935 1 . . . . . 2.24 1.9 2.24 1 1
936 1 . . . . . . 1.9 4.6 1 1
937 1 . . . . . 2.68 1.9 2.68 1 1
938 1 . . . . . 5.06 1.9 5.06 1 1
939 1 . . . . . 4.39 1.9 4.39 1 1
940 1 . . . . . 4.43 1.9 4.43 1 1
941 1 . . . . . 4.89 1.9 4.89 1 1
942 1 . . . . . 4.82 1.9 4.82 1 1
943 1 . . . . . 4.96 1.9 4.96 1 1
944 1 . . . . . 4.9 1.9 4.9 1 1
945 1 . . . . . 2.57 1.9 2.57 1 1
946 1 . . . . . 3.56 1.9 3.56 1 1
947 1 . . . . . 5.19 1.9 5.19 1 1
948 1 . . . . . 3.98 1.9 3.98 1 1
949 1 . . . . . . 1.9 4.57 1 1
950 1 . . . . . 3.52 1.9 3.52 1 1
951 1 . . . . . 5.46 1.9 5.46 1 1
952 1 . . . . . 3.27 1.9 3.27 1 1
953 1 . . . . . 4.67 1.9 4.67 1 1
954 1 . . . . . 4.61 1.9 4.61 1 1
955 1 . . . . . 3.9 1.9 3.9 1 1
956 1 . . . . . 2.42 1.9 2.42 1 1
957 1 . . . . . 3.85 1.9 3.85 1 1
958 1 . . . . . 5.03 1.9 5.03 1 1
959 1 . . . . . 4.84 1.9 4.84 1 1
960 1 . . . . . 2.44 1.9 2.44 1 1
961 1 . . . . . 3.94 1.9 3.94 1 1
962 1 . . . . . . 1.9 2.69 1 1
963 1 . . . . . 5.37 1.9 5.37 1 1
964 1 . . . . . 4.9 1.9 4.9 1 1
965 1 . . . . . 3.0 1.9 3.0 1 1
966 1 . . . . . 4.27 1.9 4.27 1 1
967 1 . . . . . 5.08 1.9 5.08 1 1
968 1 . . . . . 2.9 1.9 2.9 1 1
969 1 . . . . . . 1.9 3.57 1 1
970 1 . . . . . 5.13 1.9 5.13 1 1
971 1 . . . . . 5.28 1.9 5.28 1 1
972 1 . . . . . 3.03 1.9 3.03 1 1
973 1 . . . . . 2.45 1.9 2.45 1 1
974 1 . . . . . 5.13 1.9 5.13 1 1
975 1 . . . . . 3.83 1.9 3.83 1 1
976 1 . . . . . 3.78 1.9 3.78 1 1
977 1 . . . . . 3.74 1.9 3.74 1 1
978 1 . . . . . 2.93 1.9 2.93 1 1
979 1 . . . . . 4.2 1.9 4.2 1 1
980 1 . . . . . 4.16 1.9 4.16 1 1
981 1 . . . . . 3.61 1.9 3.61 1 1
982 1 . . . . . 2.88 1.9 2.88 1 1
983 1 . . . . . . 1.9 3.45 1 1
984 1 . . . . . 2.32 1.9 2.32 1 1
985 1 . . . . . 2.4 1.9 2.4 1 1
986 1 . . . . . 5.1 1.9 5.1 1 1
987 1 . . . . . 4.33 1.9 4.33 1 1
988 1 . . . . . 5.1 1.9 5.1 1 1
989 1 . . . . . 2.3 1.9 2.3 1 1
990 1 . . . . . 4.8 1.9 4.8 1 1
991 1 . . . . . . 1.9 3.3 1 1
992 1 . . . . . 2.88 1.9 2.88 1 1
993 1 . . . . . 2.62 1.9 2.62 1 1
994 1 . . . . . 4.64 1.9 4.64 1 1
995 1 . . . . . 5.36 1.9 5.36 1 1
996 1 . . . . . 2.44 1.9 2.44 1 1
997 1 . . . . . 4.51 1.9 4.51 1 1
998 1 . . . . . 4.14 1.9 4.14 1 1
999 1 . . . . . 2.93 1.9 2.93 1 1
1000 1 . . . . . 2.93 1.9 2.93 1 1
1001 1 . . . . . 2.58 1.9 2.58 1 1
1002 1 . . . . . 4.85 1.9 4.85 1 1
1003 1 . . . . . 4.06 1.9 4.06 1 1
1004 1 . . . . . 4.85 1.9 4.85 1 1
1005 1 . . . . . 3.89 1.9 3.89 1 1
1006 1 . . . . . 2.36 1.9 2.36 1 1
1007 1 . . . . . 2.53 1.9 2.53 1 1
1008 1 . . . . . 5.01 1.9 5.01 1 1
1009 1 . . . . . 2.7 1.9 2.7 1 1
1010 1 . . . . . 4.8 1.9 4.8 1 1
1011 1 . . . . . 5.42 1.9 5.42 1 1
1012 1 . . . . . 2.72 1.9 2.72 1 1
1013 1 . . . . . 2.39 1.9 2.39 1 1
1014 1 . . . . . 4.75 1.9 4.75 1 1
1015 1 . . . . . 3.9 1.9 3.9 1 1
1016 1 . . . . . 4.34 1.9 4.34 1 1
1017 1 . . . . . 4.59 1.9 4.59 1 1
1018 1 . . . . . 4.09 1.9 4.09 1 1
1019 1 . . . . . 5.29 1.9 5.29 1 1
1020 1 . . . . . 5.34 1.9 5.34 1 1
1021 1 . . . . . 5.13 1.9 5.13 1 1
1022 1 . . . . . 2.46 1.9 2.46 1 1
1023 1 . . . . . 4.27 1.9 4.27 1 1
1024 1 . . . . . 5.47 1.9 5.47 1 1
1025 1 . . . . . 4.41 1.9 4.41 1 1
1026 1 . . . . . 2.49 1.9 2.49 1 1
1027 1 . . . . . . 1.9 4.19 1 1
1028 1 . . . . . . 1.9 2.18 1 1
1029 1 . . . . . 3.23 1.9 3.23 1 1
1030 1 . . . . . 3.56 1.9 3.56 1 1
1031 1 . . . . . 4.07 1.9 4.07 1 1
1032 1 . . . . . 3.92 1.9 3.92 1 1
1033 1 . . . . . 4.21 1.9 4.21 1 1
1034 1 . . . . . 4.85 1.9 4.85 1 1
1035 1 . . . . . 4.85 1.9 4.85 1 1
1036 1 . . . . . 4.26 1.9 4.26 1 1
1037 1 . . . . . 3.94 1.9 3.94 1 1
1038 1 . . . . . 3.89 1.9 3.89 1 1
1039 1 . . . . . 5.34 1.9 5.34 1 1
1040 1 . . . . . 3.91 1.9 3.91 1 1
1041 1 . . . . . 3.85 1.9 3.85 1 1
1042 1 . . . . . 3.22 1.9 3.22 1 1
1043 1 . . . . . 2.47 1.9 2.47 1 1
1044 1 . . . . . 2.7 1.9 2.7 1 1
1045 1 . . . . . 5.12 1.9 5.12 1 1
1046 1 . . . . . 3.4 1.9 3.4 1 1
1047 1 . . . . . 4.41 1.9 4.41 1 1
1048 1 . . . . . 2.8 1.9 2.8 1 1
1049 1 . . . . . 2.32 1.9 2.32 1 1
1050 1 . . . . . 5.0 1.9 5.0 1 1
1051 1 . . . . . 4.73 1.9 4.73 1 1
1052 1 . . . . . 4.84 1.9 4.84 1 1
1053 1 . . . . . 2.33 1.9 2.33 1 1
1054 1 . . . . . 5.05 1.9 5.05 1 1
1055 1 . . . . . 3.16 1.9 3.16 1 1
1056 1 . . . . . 3.89 1.9 3.89 1 1
1057 1 . . . . . 5.42 1.9 5.42 1 1
1058 1 . . . . . 4.78 1.9 4.78 1 1
1059 1 . . . . . 5.12 1.9 5.12 1 1
1060 1 . . . . . 4.73 1.9 4.73 1 1
1061 1 . . . . . 4.35 1.9 4.35 1 1
1062 1 . . . . . 3.62 1.9 3.62 1 1
1063 1 . . . . . 4.96 1.9 4.96 1 1
1064 1 . . . . . 2.45 1.9 2.45 1 1
1065 1 . . . . . 4.4 1.9 4.4 1 1
1066 1 . . . . . 3.04 1.9 3.04 1 1
1067 1 . . . . . 2.47 1.9 2.47 1 1
1068 1 . . . . . 2.43 1.9 2.43 1 1
1069 1 . . . . . 2.84 1.9 2.84 1 1
1070 1 . . . . . 3.94 1.9 3.94 1 1
1071 1 . . . . . 3.39 1.9 3.39 1 1
1072 1 . . . . . 4.87 1.9 4.87 1 1
1073 1 . . . . . 4.56 1.9 4.56 1 1
1074 1 . . . . . 3.49 1.9 3.49 1 1
1075 1 . . . . . 2.43 1.9 2.43 1 1
1076 1 . . . . . 2.94 1.9 2.94 1 1
1077 1 . . . . . 4.9 1.9 4.9 1 1
1078 1 . . . . . 4.82 1.9 4.82 1 1
1079 1 . . . . . 3.97 1.9 3.97 1 1
1080 1 . . . . . 3.48 1.9 3.48 1 1
1081 1 . . . . . . 1.9 2.2 1 1
1082 1 . . . . . 4.4 1.9 4.4 1 1
1083 1 . . . . . 5.01 1.9 5.01 1 1
1084 1 . . . . . 2.83 1.9 2.83 1 1
1085 1 . . . . . 4.58 1.9 4.58 1 1
1086 1 . . . . . 3.06 1.9 3.06 1 1
1087 1 . . . . . 5.38 1.9 5.38 1 1
1088 1 . . . . . 5.37 1.9 5.37 1 1
1089 1 . . . . . 4.17 1.9 4.17 1 1
1090 1 . . . . . 3.38 1.9 3.38 1 1
1091 1 . . . . . 3.54 1.9 3.54 1 1
1092 1 . . . . . 5.05 1.9 5.05 1 1
1093 1 . . . . . 2.51 1.9 2.51 1 1
1094 1 . . . . . 4.4 1.9 4.4 1 1
1095 1 . . . . . 5.09 1.9 5.09 1 1
1096 1 . . . . . 2.42 1.9 2.42 1 1
1097 1 . . . . . 3.71 1.9 3.71 1 1
1098 1 . . . . . 4.94 1.9 4.94 1 1
1099 1 . . . . . 3.77 1.9 3.77 1 1
1100 1 . . . . . 4.24 1.9 4.24 1 1
1101 1 . . . . . 5.21 1.9 5.21 1 1
1102 1 . . . . . 3.79 1.9 3.79 1 1
1103 1 . . . . . 3.75 1.9 3.75 1 1
1104 1 . . . . . 2.92 1.9 2.92 1 1
1105 1 . . . . . 5.31 1.9 5.31 1 1
1106 1 . . . . . 4.31 1.9 4.31 1 1
1107 1 . . . . . 5.43 1.9 5.43 1 1
1108 1 . . . . . 4.88 1.9 4.88 1 1
1109 1 . . . . . 4.88 1.9 4.88 1 1
1110 1 . . . . . 4.78 1.9 4.78 1 1
1111 1 . . . . . 4.38 1.9 4.38 1 1
1112 1 . . . . . 5.57 1.9 5.57 1 1
1113 1 . . . . . 4.9 1.9 4.9 1 1
1114 1 . . . . . 2.25 1.9 2.25 1 1
1115 1 . . . . . 4.99 1.9 4.99 1 1
1116 1 . . . . . 4.69 1.9 4.69 1 1
1117 1 . . . . . 5.42 1.9 5.42 1 1
1118 1 . . . . . 2.5 1.9 2.5 1 1
1119 1 . . . . . 5.1 1.9 5.1 1 1
1120 1 . . . . . 5.35 1.9 5.35 1 1
1121 1 . . . . . 5.03 1.9 5.03 1 1
1122 1 . . . . . 2.76 1.9 2.76 1 1
1123 1 . . . . . 4.92 1.9 4.92 1 1
1124 1 . . . . . 3.84 1.9 3.84 1 1
1125 1 . . . . . 4.74 1.9 4.74 1 1
1126 1 . . . . . 2.98 1.9 2.98 1 1
1127 1 . . . . . 2.35 1.9 2.35 1 1
1128 1 . . . . . 3.22 1.9 3.22 1 1
1129 1 . . . . . 4.26 1.9 4.26 1 1
1130 1 . . . . . 4.09 1.9 4.09 1 1
1131 1 . . . . . 3.23 1.9 3.23 1 1
1132 1 . . . . . 5.51 1.9 5.51 1 1
1133 1 . . . . . 5.41 1.9 5.41 1 1
1134 1 . . . . . . 1.9 2.33 1 1
1135 1 . . . . . 2.49 1.9 2.49 1 1
1136 1 . . . . . 2.82 1.9 2.82 1 1
1137 1 . . . . . 2.33 1.9 2.33 1 1
1138 1 . . . . . 3.81 1.9 3.81 1 1
1139 1 . . . . . 4.72 1.9 4.72 1 1
1140 1 . . . . . 4.12 1.9 4.12 1 1
1141 1 . . . . . . 1.9 2.75 1 1
1142 1 . . . . . 2.91 1.9 2.91 1 1
1143 1 . . . . . 4.79 1.9 4.79 1 1
1144 1 . . . . . 4.5 1.9 4.5 1 1
1145 1 . . . . . . 1.9 2.47 1 1
1146 1 . . . . . 4.06 1.9 4.06 1 1
1147 1 . . . . . 3.58 1.9 3.58 1 1
1148 1 . . . . . 2.41 1.9 2.41 1 1
1149 1 . . . . . 2.54 1.9 2.54 1 1
1150 1 . . . . . 5.08 1.9 5.08 1 1
1151 1 . . . . . 3.8 1.9 3.8 1 1
1152 1 . . . . . 2.61 1.9 2.61 1 1
1153 1 . . . . . 4.67 1.9 4.67 1 1
1154 1 . . . . . 3.97 1.9 3.97 1 1
1155 1 . . . . . 4.69 1.9 4.69 1 1
1156 1 . . . . . 2.47 1.9 2.47 1 1
1157 1 . . . . . 5.44 1.9 5.44 1 1
1158 1 . . . . . 4.1 1.9 4.1 1 1
1159 1 . . . . . 4.69 1.9 4.69 1 1
1160 1 . . . . . 3.53 1.9 3.53 1 1
1161 1 . . . . . 2.88 1.9 2.88 1 1
1162 1 . . . . . 4.98 1.9 4.98 1 1
1163 1 . . . . . 4.11 1.9 4.11 1 1
1164 1 . . . . . 4.96 1.9 4.96 1 1
1165 1 . . . . . 3.37 1.9 3.37 1 1
1166 1 . . . . . 4.74 1.9 4.74 1 1
1167 1 . . . . . 5.54 1.9 5.54 1 1
1168 1 . . . . . 2.76 1.9 2.76 1 1
1169 1 . . . . . 2.44 1.9 2.44 1 1
1170 1 . . . . . 4.04 1.9 4.04 1 1
1171 1 . . . . . 2.85 1.9 2.85 1 1
1172 1 . . . . . 2.72 1.9 2.72 1 1
1173 1 . . . . . 2.48 1.9 2.48 1 1
1174 1 . . . . . 4.69 1.9 4.69 1 1
1175 1 . . . . . 3.27 1.9 3.27 1 1
1176 1 . . . . . 2.72 1.9 2.72 1 1
1177 1 . . . . . . 1.9 3.76 1 1
1178 1 . . . . . 2.55 1.9 2.55 1 1
1179 1 . . . . . 5.47 1.9 5.47 1 1
1180 1 . . . . . 5.07 1.9 5.07 1 1
1181 1 . . . . . 4.74 1.9 4.74 1 1
1182 1 . . . . . 3.3 1.9 3.3 1 1
1183 1 . . . . . 4.48 1.9 4.48 1 1
1184 1 . . . . . 3.43 1.9 3.43 1 1
1185 1 . . . . . 4.02 1.9 4.02 1 1
1186 1 . . . . . 4.26 1.9 4.26 1 1
1187 1 . . . . . 4.29 1.9 4.29 1 1
1188 1 . . . . . 5.35 1.9 5.35 1 1
1189 1 . . . . . 2.96 1.9 2.96 1 1
1190 1 . . . . . 2.63 1.9 2.63 1 1
1191 1 . . . . . 2.41 1.9 2.41 1 1
1192 1 . . . . . 2.96 1.9 2.96 1 1
1193 1 . . . . . 2.58 1.9 2.58 1 1
1194 1 . . . . . 2.15 1.9 2.15 1 1
1195 1 . . . . . . 1.9 4.6 1 1
1196 1 . . . . . 2.98 1.9 2.98 1 1
1197 1 . . . . . 5.34 1.9 5.34 1 1
1198 1 . . . . . 4.65 1.9 4.65 1 1
1199 1 . . . . . 4.76 1.9 4.76 1 1
1200 1 . . . . . 2.54 1.9 2.54 1 1
1201 1 . . . . . 3.9 1.9 3.9 1 1
1202 1 . . . . . 3.31 1.9 3.31 1 1
1203 1 . . . . . 3.9 1.9 3.9 1 1
1204 1 . . . . . . 1.9 2.65 1 1
1205 1 . . . . . 4.31 1.9 4.31 1 1
1206 1 . . . . . 5.15 1.9 5.15 1 1
1207 1 . . . . . 3.29 1.9 3.29 1 1
1208 1 . . . . . 2.27 1.9 2.27 1 1
1209 1 . . . . . 3.88 1.9 3.88 1 1
1210 1 . . . . . 3.93 1.9 3.93 1 1
1211 1 . . . . . 3.15 1.9 3.15 1 1
1212 1 . . . . . 5.21 1.9 5.21 1 1
1213 1 . . . . . 4.91 1.9 4.91 1 1
1214 1 . . . . . 3.75 1.9 3.75 1 1
1215 1 . . . . . 3.56 1.9 3.56 1 1
1216 1 . . . . . 4.12 1.9 4.12 1 1
1217 1 . . . . . . 1.9 4.5 1 1
1218 1 . . . . . 4.56 1.9 4.56 1 1
1219 1 . . . . . 3.4 1.9 3.4 1 1
1220 1 . . . . . 4.6 1.9 4.6 1 1
1221 1 . . . . . 2.43 1.9 2.43 1 1
1222 1 . . . . . 2.87 1.9 2.87 1 1
1223 1 . . . . . 5.3 1.9 5.3 1 1
1224 1 . . . . . 2.36 1.9 2.36 1 1
1225 1 . . . . . . 1.9 4.11 1 1
1226 1 . . . . . 4.27 1.9 4.27 1 1
1227 1 . . . . . 5.26 1.9 5.26 1 1
1228 1 . . . . . 4.35 1.9 4.35 1 1
1229 1 . . . . . 3.67 1.9 3.67 1 1
1230 1 . . . . . 4.76 1.9 4.76 1 1
1231 1 . . . . . 3.65 1.9 3.65 1 1
1232 1 . . . . . 4.02 1.9 4.02 1 1
1233 1 . . . . . 4.82 1.9 4.82 1 1
1234 1 . . . . . 4.21 1.9 4.21 1 1
1235 1 . . . . . 4.82 1.9 4.82 1 1
1236 1 . . . . . 5.31 1.9 5.31 1 1
1237 1 . . . . . 4.58 1.9 4.58 1 1
1238 1 . . . . . 4.8 1.9 4.8 1 1
1239 1 . . . . . 3.64 1.9 3.64 1 1
1240 1 . . . . . 3.27 1.9 3.27 1 1
1241 1 . . . . . 4.29 1.9 4.29 1 1
1242 1 . . . . . 2.79 1.9 2.79 1 1
1243 1 . . . . . 4.21 1.9 4.21 1 1
1244 1 . . . . . 4.99 1.9 4.99 1 1
1245 1 . . . . . . 1.9 4.6 1 1
1246 1 . . . . . 5.18 1.9 5.18 1 1
1247 1 . . . . . 3.98 1.9 3.98 1 1
1248 1 . . . . . 4.73 1.9 4.73 1 1
1249 1 . . . . . 4.73 1.9 4.73 1 1
1250 1 . . . . . 2.35 1.9 2.35 1 1
1251 1 . . . . . . 1.9 4.48 1 1
1252 1 . . . . . 4.16 1.9 4.16 1 1
1253 1 . . . . . 3.03 1.9 3.03 1 1
1254 1 . . . . . 5.41 1.9 5.41 1 1
1255 1 . . . . . 5.07 1.9 5.07 1 1
1256 1 . . . . . 5.08 1.9 5.08 1 1
1257 1 . . . . . 3.48 1.9 3.48 1 1
1258 1 . . . . . 2.67 1.9 2.67 1 1
1259 1 . . . . . 4.26 1.9 4.26 1 1
1260 1 . . . . . 4.04 1.9 4.04 1 1
1261 1 . . . . . 2.58 1.9 2.58 1 1
1262 1 . . . . . 2.7 1.9 2.7 1 1
1263 1 . . . . . 4.17 1.9 4.17 1 1
1264 1 . . . . . 3.89 1.9 3.89 1 1
1265 1 . . . . . . 1.9 4.43 1 1
1266 1 . . . . . 5.36 1.9 5.36 1 1
1267 1 . . . . . 3.82 1.9 3.82 1 1
1268 1 . . . . . 4.57 1.9 4.57 1 1
1269 1 . . . . . . 1.9 4.62 1 1
1270 1 . . . . . 3.29 1.9 3.29 1 1
1271 1 . . . . . 2.87 1.9 2.87 1 1
1272 1 . . . . . 2.55 1.9 2.55 1 1
1273 1 . . . . . 5.14 1.9 5.14 1 1
1274 1 . . . . . 4.21 1.9 4.21 1 1
1275 1 . . . . . 2.67 1.9 2.67 1 1
1276 1 . . . . . 4.35 1.9 4.35 1 1
1277 1 . . . . . 3.43 1.9 3.43 1 1
1278 1 . . . . . . 1.9 2.61 1 1
1279 1 . . . . . 4.42 1.9 4.42 1 1
1280 1 . . . . . 5.6 1.9 5.6 1 1
1281 1 . . . . . 4.97 1.9 4.97 1 1
1282 1 . . . . . 4.34 1.9 4.34 1 1
1283 1 . . . . . 3.83 1.9 3.83 1 1
1284 1 . . . . . 4.07 1.9 4.07 1 1
1285 1 . . . . . 5.2 1.9 5.2 1 1
1286 1 . . . . . 2.43 1.9 2.43 1 1
1287 1 . . . . . 4.04 1.9 4.04 1 1
1288 1 . . . . . 4.23 1.9 4.23 1 1
1289 1 . . . . . 5.25 1.9 5.25 1 1
1290 1 . . . . . 3.54 1.9 3.54 1 1
1291 1 . . . . . 4.02 1.9 4.02 1 1
1292 1 . . . . . 3.54 1.9 3.54 1 1
1293 1 . . . . . 4.57 1.9 4.57 1 1
1294 1 . . . . . . 1.9 2.4 1 1
1295 1 . . . . . 2.7 1.9 2.7 1 1
1296 1 . . . . . 5.23 1.9 5.23 1 1
1297 1 . . . . . 4.58 1.9 4.58 1 1
1298 1 . . . . . 3.02 1.9 3.02 1 1
1299 1 . . . . . 4.46 1.9 4.46 1 1
1300 1 . . . . . 2.79 1.9 2.79 1 1
1301 1 . . . . . 5.41 1.9 5.41 1 1
1302 1 . . . . . 4.66 1.9 4.66 1 1
1303 1 . . . . . 3.4 1.9 3.4 1 1
1304 1 . . . . . 4.56 1.9 4.56 1 1
1305 1 . . . . . 3.9 1.9 3.9 1 1
1306 1 . . . . . 4.46 1.9 4.46 1 1
1307 1 . . . . . 5.58 1.9 5.58 1 1
1308 1 . . . . . 4.41 1.9 4.41 1 1
1309 1 . . . . . 2.8 1.9 2.8 1 1
1310 1 . . . . . 5.5 1.9 5.5 1 1
1311 1 . . . . . 4.47 1.9 4.47 1 1
1312 1 . . . . . 4.83 1.9 4.83 1 1
1313 1 . . . . . 4.53 1.9 4.53 1 1
1314 1 . . . . . 2.67 1.9 2.67 1 1
1315 1 . . . . . 4.49 1.9 4.49 1 1
1316 1 . . . . . 4.71 1.9 4.71 1 1
1317 1 . . . . . 2.37 1.9 2.37 1 1
1318 1 . . . . . 4.86 1.9 4.86 1 1
1319 1 . . . . . 3.94 1.9 3.94 1 1
1320 1 . . . . . . 1.9 4.37 1 1
1321 1 . . . . . 3.03 1.9 3.03 1 1
1322 1 . . . . . 5.02 1.9 5.02 1 1
1323 1 . . . . . 2.6 1.9 2.6 1 1
1324 1 . . . . . 3.19 1.9 3.19 1 1
1325 1 . . . . . 4.16 1.9 4.16 1 1
1326 1 . . . . . 3.48 1.9 3.48 1 1
1327 1 . . . . . 5.02 1.9 5.02 1 1
1328 1 . . . . . 4.85 1.9 4.85 1 1
1329 1 . . . . . 4.29 1.9 4.29 1 1
1330 1 . . . . . 3.24 1.9 3.24 1 1
1331 1 . . . . . 2.51 1.9 2.51 1 1
1332 1 . . . . . 2.48 1.9 2.48 1 1
1333 1 . . . . . 5.38 1.9 5.38 1 1
1334 1 . . . . . 4.7 1.9 4.7 1 1
1335 1 . . . . . 3.55 1.9 3.55 1 1
1336 1 . . . . . 5.5 1.9 5.5 1 1
1337 1 . . . . . 4.92 1.9 4.92 1 1
1338 1 . . . . . 4.66 1.9 4.66 1 1
1339 1 . . . . . 2.46 1.9 2.46 1 1
1340 1 . . . . . 4.87 1.9 4.87 1 1
1341 1 . . . . . 4.21 1.9 4.21 1 1
1342 1 . . . . . 4.21 1.9 4.21 1 1
1343 1 . . . . . 2.89 1.9 2.89 1 1
1344 1 . . . . . 5.16 1.9 5.16 1 1
1345 1 . . . . . 4.97 1.9 4.97 1 1
1346 1 . . . . . 4.97 1.9 4.97 1 1
1347 1 . . . . . 4.05 1.9 4.05 1 1
1348 1 . . . . . 4.58 1.9 4.58 1 1
1349 1 . . . . . 5.03 1.9 5.03 1 1
1350 1 . . . . . 3.99 1.9 3.99 1 1
1351 1 . . . . . 2.43 1.9 2.43 1 1
1352 1 . . . . . 3.52 1.9 3.52 1 1
1353 1 . . . . . 3.93 1.9 3.93 1 1
1354 1 . . . . . 4.55 1.9 4.55 1 1
1355 1 . . . . . 4.55 1.9 4.55 1 1
1356 1 . . . . . 2.36 1.9 2.36 1 1
1357 1 . . . . . 2.22 1.9 2.22 1 1
1358 1 . . . . . 5.26 1.9 5.26 1 1
1359 1 . . . . . 2.86 1.9 2.86 1 1
1360 1 . . . . . 2.83 1.9 2.83 1 1
1361 1 . . . . . 3.66 1.9 3.66 1 1
1362 1 . . . . . 4.22 1.9 4.22 1 1
1363 1 . . . . . 4.77 1.9 4.77 1 1
1364 1 . . . . . 4.21 1.9 4.21 1 1
1365 1 . . . . . 2.34 1.9 2.34 1 1
1366 1 . . . . . 3.99 1.9 3.99 1 1
1367 1 . . . . . 3.13 1.9 3.13 1 1
1368 1 . . . . . 3.99 1.9 3.99 1 1
1369 1 . . . . . 2.69 1.9 2.69 1 1
1370 1 . . . . . 4.39 1.9 4.39 1 1
1371 1 . . . . . 3.18 1.9 3.18 1 1
1372 1 . . . . . 4.72 1.9 4.72 1 1
1373 1 . . . . . 4.82 1.9 4.82 1 1
1374 1 . . . . . 2.24 1.9 2.24 1 1
1375 1 . . . . . 3.99 1.9 3.99 1 1
1376 1 . . . . . 5.03 1.9 5.03 1 1
1377 1 . . . . . 4.68 1.9 4.68 1 1
1378 1 . . . . . 4.64 1.9 4.64 1 1
1379 1 . . . . . 2.37 1.9 2.37 1 1
1380 1 . . . . . 2.45 1.9 2.45 1 1
1381 1 . . . . . 2.4 1.9 2.4 1 1
1382 1 . . . . . 2.88 1.9 2.88 1 1
1383 1 . . . . . 5.3 1.9 5.3 1 1
1384 1 . . . . . 4.82 1.9 4.82 1 1
1385 1 . . . . . 3.95 1.9 3.95 1 1
1386 1 . . . . . 4.67 1.9 4.67 1 1
1387 1 . . . . . 4.07 1.9 4.07 1 1
1388 1 . . . . . 2.45 1.9 2.45 1 1
1389 1 . . . . . 4.41 1.9 4.41 1 1
1390 1 . . . . . 2.54 1.9 2.54 1 1
1391 1 . . . . . 4.93 1.9 4.93 1 1
1392 1 . . . . . 4.16 1.9 4.16 1 1
1393 1 . . . . . 4.11 1.9 4.11 1 1
1394 1 . . . . . 4.82 1.9 4.82 1 1
1395 1 . . . . . 4.25 1.9 4.25 1 1
1396 1 . . . . . 4.87 1.9 4.87 1 1
1397 1 . . . . . 4.94 1.9 4.94 1 1
1398 1 . . . . . 4.79 1.9 4.79 1 1
1399 1 . . . . . 2.64 1.9 2.64 1 1
1400 1 . . . . . 2.37 1.9 2.37 1 1
1401 1 . . . . . 4.09 1.9 4.09 1 1
1402 1 . . . . . 4.85 1.9 4.85 1 1
1403 1 . . . . . 4.92 1.9 4.92 1 1
1404 1 . . . . . 4.92 1.9 4.92 1 1
1405 1 . . . . . 3.98 1.9 3.98 1 1
1406 1 . . . . . 5.16 1.9 5.16 1 1
1407 1 . . . . . 2.46 1.9 2.46 1 1
1408 1 . . . . . 2.58 1.9 2.58 1 1
1409 1 . . . . . 5.04 1.9 5.04 1 1
1410 1 . . . . . 4.88 1.9 4.88 1 1
1411 1 . . . . . 4.97 1.9 4.97 1 1
1412 1 . . . . . 4.75 1.9 4.75 1 1
1413 1 . . . . . 2.55 1.9 2.55 1 1
1414 1 . . . . . 2.73 1.9 2.73 1 1
1415 1 . . . . . 4.3 1.9 4.3 1 1
1416 1 . . . . . 4.92 1.9 4.92 1 1
1417 1 . . . . . 5.06 1.9 5.06 1 1
1418 1 . . . . . 2.41 1.9 2.41 1 1
1419 1 . . . . . 2.65 1.9 2.65 1 1
1420 1 . . . . . 4.72 1.9 4.72 1 1
1421 1 . . . . . 4.8 1.9 4.8 1 1
1422 1 . . . . . 4.11 1.9 4.11 1 1
1423 1 . . . . . 5.19 1.9 5.19 1 1
1424 1 . . . . . 5.19 1.9 5.19 1 1
1425 1 . . . . . 4.24 1.9 4.24 1 1
1426 1 . . . . . 4.93 1.9 4.93 1 1
1427 1 . . . . . 4.46 1.9 4.46 1 1
1428 1 . . . . . 4.32 1.9 4.32 1 1
1429 1 . . . . . 4.23 1.9 4.23 1 1
1430 1 . . . . . 2.49 1.9 2.49 1 1
1431 1 . . . . . 3.12 1.9 3.12 1 1
1432 1 . . . . . 2.4 1.9 2.4 1 1
1433 1 . . . . . 4.03 1.9 4.03 1 1
1434 1 . . . . . 5.12 1.9 5.12 1 1
1435 1 . . . . . 4.99 1.9 4.99 1 1
1436 1 . . . . . 3.36 1.9 3.36 1 1
1437 1 . . . . . 2.88 1.9 2.88 1 1
1438 1 . . . . . 4.94 1.9 4.94 1 1
1439 1 . . . . . 3.53 1.9 3.53 1 1
1440 1 . . . . . 4.77 1.9 4.77 1 1
1441 1 . . . . . 4.96 1.9 4.96 1 1
1442 1 . . . . . 3.23 1.9 3.23 1 1
1443 1 . . . . . 3.81 1.9 3.81 1 1
1444 1 . . . . . 5.34 1.9 5.34 1 1
1445 1 . . . . . 5.4 1.9 5.4 1 1
1446 1 . . . . . 5.02 1.9 5.02 1 1
1447 1 . . . . . 2.96 1.9 2.96 1 1
1448 1 . . . . . . 1.9 4.23 1 1
1449 1 . . . . . 2.95 1.9 2.95 1 1
1450 1 . . . . . 3.77 1.9 3.77 1 1
1451 1 . . . . . 5.15 1.9 5.15 1 1
1452 1 . . . . . 2.34 1.9 2.34 1 1
1453 1 . . . . . 4.9 1.9 4.9 1 1
1454 1 . . . . . . 1.9 4.32 1 1
1455 1 . . . . . 5.15 1.9 5.15 1 1
1456 1 . . . . . 4.88 1.9 4.88 1 1
1457 1 . . . . . 2.83 1.9 2.83 1 1
1458 1 . . . . . 4.75 1.9 4.75 1 1
1459 1 . . . . . 5.36 1.9 5.36 1 1
1460 1 . . . . . 3.57 1.9 3.57 1 1
1461 1 . . . . . 4.38 1.9 4.38 1 1
1462 1 . . . . . 3.1 1.9 3.1 1 1
1463 1 . . . . . 3.15 1.9 3.15 1 1
1464 1 . . . . . 4.81 1.9 4.81 1 1
1465 1 . . . . . 5.45 1.9 5.45 1 1
1466 1 . . . . . 5.06 1.9 5.06 1 1
1467 1 . . . . . 2.65 1.9 2.65 1 1
1468 1 . . . . . 2.64 1.9 2.64 1 1
1469 1 . . . . . 4.44 1.9 4.44 1 1
1470 1 . . . . . 4.29 1.9 4.29 1 1
1471 1 . . . . . 4.98 1.9 4.98 1 1
1472 1 . . . . . 5.38 1.9 5.38 1 1
1473 1 . . . . . 3.96 1.9 3.96 1 1
1474 1 . . . . . 4.34 1.9 4.34 1 1
1475 1 . . . . . 3.39 1.9 3.39 1 1
1476 1 . . . . . 5.11 1.9 5.11 1 1
1477 1 . . . . . 5.16 1.9 5.16 1 1
1478 1 . . . . . 4.28 1.9 4.28 1 1
1479 1 . . . . . 3.78 1.9 3.78 1 1
1480 1 . . . . . 2.43 1.9 2.43 1 1
1481 1 . . . . . 3.28 1.9 3.28 1 1
1482 1 . . . . . 2.43 1.9 2.43 1 1
1483 1 . . . . . 4.26 1.9 4.26 1 1
1484 1 . . . . . 3.93 1.9 3.93 1 1
1485 1 . . . . . 4.8 1.9 4.8 1 1
1486 1 . . . . . 3.31 1.9 3.31 1 1
1487 1 . . . . . 5.08 1.9 5.08 1 1
1488 1 . . . . . 2.43 1.9 2.43 1 1
1489 1 . . . . . 3.65 1.9 3.65 1 1
1490 1 . . . . . 2.35 1.9 2.35 1 1
1491 1 . . . . . 5.02 1.9 5.02 1 1
1492 1 . . . . . 4.84 1.9 4.84 1 1
1493 1 . . . . . 2.59 1.9 2.59 1 1
1494 1 . . . . . 2.97 1.9 2.97 1 1
1495 1 . . . . . 3.61 1.9 3.61 1 1
1496 1 . . . . . 3.61 1.9 3.61 1 1
1497 1 . . . . . 2.92 1.9 2.92 1 1
1498 1 . . . . . 4.54 1.9 4.54 1 1
1499 1 . . . . . 5.16 1.9 5.16 1 1
1500 1 . . . . . 5.16 1.9 5.16 1 1
1501 1 . . . . . 3.05 1.9 3.05 1 1
1502 1 . . . . . 4.96 1.9 4.96 1 1
1503 1 . . . . . 3.91 1.9 3.91 1 1
1504 1 . . . . . 4.84 1.9 4.84 1 1
1505 1 . . . . . 2.11 1.9 2.11 1 1
1506 1 . . . . . 3.98 1.9 3.98 1 1
1507 1 . . . . . 4.64 1.9 4.64 1 1
1508 1 . . . . . 5.2 1.9 5.2 1 1
1509 1 . . . . . 4.1 1.9 4.1 1 1
1510 1 . . . . . 4.63 1.9 4.63 1 1
1511 1 . . . . . 4.05 1.9 4.05 1 1
1512 1 . . . . . 2.75 1.9 2.75 1 1
1513 1 . . . . . 4.68 1.9 4.68 1 1
1514 1 . . . . . 4.53 1.9 4.53 1 1
1515 1 . . . . . 4.41 1.9 4.41 1 1
1516 1 . . . . . 4.58 1.9 4.58 1 1
1517 1 . . . . . 4.14 1.9 4.14 1 1
1518 1 . . . . . 4.92 1.9 4.92 1 1
1519 1 . . . . . 2.64 1.9 2.64 1 1
1520 1 . . . . . 4.73 1.9 4.73 1 1
1521 1 . . . . . 2.84 1.9 2.84 1 1
1522 1 . . . . . 5.27 1.9 5.27 1 1
1523 1 . . . . . 2.7 1.9 2.7 1 1
1524 1 . . . . . 4.94 1.9 4.94 1 1
1525 1 . . . . . 4.92 1.9 4.92 1 1
1526 1 . . . . . 5.26 1.9 5.26 1 1
1527 1 . . . . . 2.9 1.9 2.9 1 1
1528 1 . . . . . 2.36 1.9 2.36 1 1
1529 1 . . . . . 4.65 1.9 4.65 1 1
1530 1 . . . . . 4.65 1.9 4.65 1 1
1531 1 . . . . . 2.58 1.9 2.58 1 1
1532 1 . . . . . 5.01 1.9 5.01 1 1
1533 1 . . . . . 4.79 1.9 4.79 1 1
1534 1 . . . . . 3.62 1.9 3.62 1 1
1535 1 . . . . . 4.62 1.9 4.62 1 1
1536 1 . . . . . 4.32 1.9 4.32 1 1
1537 1 . . . . . 2.15 1.9 2.15 1 1
1538 1 . . . . . 4.46 1.9 4.46 1 1
1539 1 . . . . . 4.52 1.9 4.52 1 1
1540 1 . . . . . 5.0 1.9 5.0 1 1
1541 1 . . . . . 3.58 1.9 3.58 1 1
1542 1 . . . . . 4.13 1.9 4.13 1 1
1543 1 . . . . . 4.73 1.9 4.73 1 1
1544 1 . . . . . 2.34 1.9 2.34 1 1
1545 1 . . . . . 4.37 1.9 4.37 1 1
1546 1 . . . . . 4.32 1.9 4.32 1 1
1547 1 . . . . . 5.15 1.9 5.15 1 1
1548 1 . . . . . 2.91 1.9 2.91 1 1
1549 1 . . . . . 4.37 1.9 4.37 1 1
1550 1 . . . . . 3.97 1.9 3.97 1 1
1551 1 . . . . . 4.32 1.9 4.32 1 1
1552 1 . . . . . 4.11 1.9 4.11 1 1
1553 1 . . . . . 4.47 1.9 4.47 1 1
1554 1 . . . . . 4.71 1.9 4.71 1 1
1555 1 . . . . . 4.71 1.9 4.71 1 1
1556 1 . . . . . 2.53 1.9 2.53 1 1
1557 1 . . . . . 4.44 1.9 4.44 1 1
1558 1 . . . . . 2.8 1.9 2.8 1 1
1559 1 . . . . . 3.98 1.9 3.98 1 1
1560 1 . . . . . 2.6 1.9 2.6 1 1
1561 1 . . . . . 4.51 1.9 4.51 1 1
1562 1 . . . . . 5.37 1.9 5.37 1 1
1563 1 . . . . . 4.95 1.9 4.95 1 1
1564 1 . . . . . 4.39 1.9 4.39 1 1
1565 1 . . . . . 2.47 1.9 2.47 1 1
1566 1 . . . . . 2.5 1.9 2.5 1 1
1567 1 . . . . . 4.54 1.9 4.54 1 1
1568 1 . . . . . 5.3 1.9 5.3 1 1
1569 1 . . . . . 4.16 1.9 4.16 1 1
1570 1 . . . . . 3.23 1.9 3.23 1 1
1571 1 . . . . . 4.43 1.9 4.43 1 1
1572 1 . . . . . 4.23 1.9 4.23 1 1
1573 1 . . . . . 5.08 1.9 5.08 1 1
1574 1 . . . . . 5.54 1.9 5.54 1 1
1575 1 . . . . . 3.04 1.9 3.04 1 1
1576 1 . . . . . 2.4 1.9 2.4 1 1
1577 1 . . . . . 4.7 1.9 4.7 1 1
1578 1 . . . . . 3.84 1.9 3.84 1 1
1579 1 . . . . . 5.1 1.9 5.1 1 1
1580 1 . . . . . 5.1 1.9 5.1 1 1
1581 1 . . . . . 3.88 1.9 3.88 1 1
1582 1 . . . . . 4.9 1.9 4.9 1 1
1583 1 . . . . . 2.39 1.9 2.39 1 1
1584 1 . . . . . 4.98 1.9 4.98 1 1
1585 1 . . . . . 3.4 1.9 3.4 1 1
1586 1 . . . . . 4.83 1.9 4.83 1 1
1587 1 . . . . . 5.5 1.9 5.5 1 1
1588 1 . . . . . 3.31 1.9 3.31 1 1
1589 1 . . . . . 3.91 1.9 3.91 1 1
1590 1 . . . . . 3.65 1.9 3.65 1 1
1591 1 . . . . . 4.44 1.9 4.44 1 1
1592 1 . . . . . 3.61 1.9 3.61 1 1
1593 1 . . . . . 5.11 1.9 5.11 1 1
1594 1 . . . . . 2.25 1.9 2.25 1 1
1595 1 . . . . . 2.74 1.9 2.74 1 1
1596 1 . . . . . 4.78 1.9 4.78 1 1
1597 1 . . . . . 4.24 1.9 4.24 1 1
1598 1 . . . . . 3.6 1.9 3.6 1 1
1599 1 . . . . . 5.28 1.9 5.28 1 1
1600 1 . . . . . 5.5 1.9 5.5 1 1
1601 1 . . . . . 2.98 1.9 2.98 1 1
1602 1 . . . . . 5.5 1.9 5.5 1 1
1603 1 . . . . . 3.98 1.9 3.98 1 1
1604 1 . . . . . 4.81 1.9 4.81 1 1
1605 1 . . . . . 2.58 1.9 2.58 1 1
1606 1 . . . . . 5.51 1.9 5.51 1 1
1607 1 . . . . . 2.19 1.9 2.19 1 1
1608 1 . . . . . 5.5 1.9 5.5 1 1
1609 1 . . . . . 3.83 1.9 3.83 1 1
1610 1 . . . . . 4.98 1.9 4.98 1 1
1611 1 . . . . . 4.95 1.9 4.95 1 1
1612 1 . . . . . 4.1 1.9 4.1 1 1
1613 1 . . . . . 5.49 1.9 5.49 1 1
1614 1 . . . . . 4.94 1.9 4.94 1 1
1615 1 . . . . . 2.46 1.9 2.46 1 1
1616 1 . . . . . 5.19 1.9 5.19 1 1
1617 1 . . . . . 4.82 1.9 4.82 1 1
1618 1 . . . . . 4.83 1.9 4.83 1 1
1619 1 . . . . . 2.34 1.9 2.34 1 1
1620 1 . . . . . 5.24 1.9 5.24 1 1
1621 1 . . . . . 4.44 1.9 4.44 1 1
1622 1 . . . . . 4.3 1.9 4.3 1 1
1623 1 . . . . . 3.56 1.9 3.56 1 1
1624 1 . . . . . 3.99 1.9 3.99 1 1
1625 1 . . . . . 3.47 1.9 3.47 1 1
1626 1 . . . . . 3.99 1.9 3.99 1 1
1627 1 . . . . . 4.26 1.9 4.26 1 1
1628 1 . . . . . 5.36 1.9 5.36 1 1
1629 1 . . . . . 2.46 1.9 2.46 1 1
1630 1 . . . . . 3.97 1.9 3.97 1 1
1631 1 . . . . . 4.62 1.9 4.62 1 1
1632 1 . . . . . 4.47 1.9 4.47 1 1
1633 1 . . . . . 5.03 1.9 5.03 1 1
1634 1 . . . . . 5.58 1.9 5.58 1 1
1635 1 . . . . . 3.76 1.9 3.76 1 1
1636 1 . . . . . 2.45 1.9 2.45 1 1
1637 1 . . . . . 2.55 1.9 2.55 1 1
1638 1 . . . . . 4.51 1.9 4.51 1 1
1639 1 . . . . . 5.02 1.9 5.02 1 1
1640 1 . . . . . 4.26 1.9 4.26 1 1
1641 1 . . . . . 2.67 1.9 2.67 1 1
1642 1 . . . . . 4.77 1.9 4.77 1 1
1643 1 . . . . . 3.11 1.9 3.11 1 1
1644 1 . . . . . 4.86 1.9 4.86 1 1
1645 1 . . . . . 2.98 1.9 2.98 1 1
1646 1 . . . . . 4.53 1.9 4.53 1 1
1647 1 . . . . . 4.95 1.9 4.95 1 1
1648 1 . . . . . 2.9 1.9 2.9 1 1
1649 1 . . . . . 4.56 1.9 4.56 1 1
1650 1 . . . . . 3.03 1.9 3.03 1 1
1651 1 . . . . . 5.38 1.9 5.38 1 1
1652 1 . . . . . 4.86 1.9 4.86 1 1
1653 1 . . . . . 4.09 1.9 4.09 1 1
1654 1 . . . . . 4.85 1.9 4.85 1 1
1655 1 . . . . . 5.33 1.9 5.33 1 1
1656 1 . . . . . 5.2 1.9 5.2 1 1
1657 1 . . . . . 4.54 1.9 4.54 1 1
1658 1 . . . . . 2.52 1.9 2.52 1 1
1659 1 . . . . . 5.36 1.9 5.36 1 1
1660 1 . . . . . 4.29 1.9 4.29 1 1
1661 1 . . . . . 4.63 1.9 4.63 1 1
1662 1 . . . . . 3.43 1.9 3.43 1 1
1663 1 . . . . . 5.05 1.9 5.05 1 1
1664 1 . . . . . 5.34 1.9 5.34 1 1
1665 1 . . . . . 2.75 1.9 2.75 1 1
1666 1 . . . . . 3.69 1.9 3.69 1 1
1667 1 . . . . . 5.41 1.9 5.41 1 1
1668 1 . . . . . 5.01 1.9 5.01 1 1
1669 1 . . . . . 2.49 1.9 2.49 1 1
1670 1 . . . . . 2.59 1.9 2.59 1 1
1671 1 . . . . . 4.86 1.9 4.86 1 1
1672 1 . . . . . 3.5 1.9 3.5 1 1
1673 1 . . . . . 5.31 1.9 5.31 1 1
1674 1 . . . . . 5.56 1.9 5.56 1 1
1675 1 . . . . . 3.14 1.9 3.14 1 1
1676 1 . . . . . 3.55 1.9 3.55 1 1
1677 1 . . . . . 5.07 1.9 5.07 1 1
1678 1 . . . . . 5.25 1.9 5.25 1 1
1679 1 . . . . . 4.21 1.9 4.21 1 1
1680 1 . . . . . 4.21 1.9 4.21 1 1
1681 1 . . . . . 2.78 1.9 2.78 1 1
1682 1 . . . . . 5.56 1.9 5.56 1 1
1683 1 . . . . . 3.88 1.9 3.88 1 1
1684 1 . . . . . 4.71 1.9 4.71 1 1
1685 1 . . . . . 4.59 1.9 4.59 1 1
1686 1 . . . . . 5.18 1.9 5.18 1 1
1687 1 . . . . . 2.91 1.9 2.91 1 1
1688 1 . . . . . 2.91 1.9 2.91 1 1
1689 1 . . . . . 4.87 1.9 4.87 1 1
1690 1 . . . . . 2.51 1.9 2.51 1 1
1691 1 . . . . . 5.0 1.9 5.0 1 1
1692 1 . . . . . 4.67 1.9 4.67 1 1
1693 1 . . . . . 4.25 1.9 4.25 1 1
1694 1 . . . . . 4.96 1.9 4.96 1 1
1695 1 . . . . . 5.3 1.9 5.3 1 1
1696 1 . . . . . 5.3 1.9 5.3 1 1
1697 1 . . . . . 4.58 1.9 4.58 1 1
1698 1 . . . . . 5.25 1.9 5.25 1 1
1699 1 . . . . . 4.58 1.9 4.58 1 1
1700 1 . . . . . 5.25 1.9 5.25 1 1
1701 1 . . . . . 4.04 1.9 4.04 1 1
1702 1 . . . . . 3.49 1.9 3.49 1 1
1703 1 . . . . . 3.62 1.9 3.62 1 1
1704 1 . . . . . 3.85 1.9 3.85 1 1
1705 1 . . . . . 4.92 1.9 4.92 1 1
1706 1 . . . . . 4.67 1.9 4.67 1 1
1707 1 . . . . . 4.43 1.9 4.43 1 1
1708 1 . . . . . 3.61 1.9 3.61 1 1
1709 1 . . . . . 4.46 1.9 4.46 1 1
1710 1 . . . . . 4.46 1.9 4.46 1 1
1711 1 . . . . . 5.39 1.9 5.39 1 1
1712 1 . . . . . 2.78 1.9 2.78 1 1
1713 1 . . . . . 2.3 1.9 2.3 1 1
1714 1 . . . . . 4.4 1.9 4.4 1 1
1715 1 . . . . . 5.48 1.9 5.48 1 1
1716 1 . . . . . 4.99 1.9 4.99 1 1
1717 1 . . . . . 4.48 1.9 4.48 1 1
1718 1 . . . . . 3.29 1.9 3.29 1 1
1719 1 . . . . . 4.89 1.9 4.89 1 1
1720 1 . . . . . 3.5 1.9 3.5 1 1
1721 1 . . . . . 4.75 1.9 4.75 1 1
1722 1 . . . . . 3.83 1.9 3.83 1 1
1723 1 . . . . . 2.11 1.9 2.11 1 1
1724 1 . . . . . 4.37 1.9 4.37 1 1
1725 1 . . . . . 3.85 1.9 3.85 1 1
1726 1 . . . . . 4.72 1.9 4.72 1 1
1727 1 . . . . . 4.76 1.9 4.76 1 1
1728 1 . . . . . 4.78 1.9 4.78 1 1
1729 1 . . . . . 3.87 1.9 3.87 1 1
1730 1 . . . . . 3.29 1.9 3.29 1 1
1731 1 . . . . . 3.34 1.9 3.34 1 1
1732 1 . . . . . 5.5 1.9 5.5 1 1
1733 1 . . . . . 5.16 1.9 5.16 1 1
1734 1 . . . . . 4.18 1.9 4.18 1 1
1735 1 . . . . . 4.41 1.9 4.41 1 1
1736 1 . . . . . 4.31 1.9 4.31 1 1
1737 1 . . . . . 3.85 1.9 3.85 1 1
1738 1 . . . . . 5.46 1.9 5.46 1 1
1739 1 . . . . . 3.59 1.9 3.59 1 1
1740 1 . . . . . 2.53 1.9 2.53 1 1
1741 1 . . . . . 3.61 1.9 3.61 1 1
1742 1 . . . . . 3.61 1.9 3.61 1 1
1743 1 . . . . . 5.08 1.9 5.08 1 1
1744 1 . . . . . 5.59 1.9 5.59 1 1
1745 1 . . . . . 2.49 1.9 2.49 1 1
1746 1 . . . . . 2.78 1.9 2.78 1 1
1747 1 . . . . . 2.78 1.9 2.78 1 1
1748 1 . . . . . 4.57 1.9 4.57 1 1
1749 1 . . . . . 2.58 1.9 2.58 1 1
1750 1 . . . . . 5.05 1.9 5.05 1 1
1751 1 . . . . . 4.24 1.9 4.24 1 1
1752 1 . . . . . 4.68 1.9 4.68 1 1
1753 1 . . . . . 5.3 1.9 5.3 1 1
1754 1 . . . . . 4.6 1.9 4.6 1 1
1755 1 . . . . . 5.3 1.9 5.3 1 1
1756 1 . . . . . 4.73 1.9 4.73 1 1
1757 1 . . . . . 4.13 1.9 4.13 1 1
1758 1 . . . . . 4.23 1.9 4.23 1 1
1759 1 . . . . . 4.14 1.9 4.14 1 1
1760 1 . . . . . 4.13 1.9 4.13 1 1
1761 1 . . . . . . 1.9 2.93 1 1
1762 1 . . . . . . 1.9 4.25 1 1
1763 1 . . . . . 2.36 1.9 2.36 1 1
1764 1 . . . . . 4.36 1.9 4.36 1 1
1765 1 . . . . . 4.66 1.9 4.66 1 1
1766 1 . . . . . 5.11 1.9 5.11 1 1
1767 1 . . . . . 4.55 1.9 4.55 1 1
1768 1 . . . . . 3.36 1.9 3.36 1 1
1769 1 . . . . . 2.77 1.9 2.77 1 1
1770 1 . . . . . 4.38 1.9 4.38 1 1
1771 1 . . . . . 4.69 1.9 4.69 1 1
1772 1 . . . . . 3.47 1.9 3.47 1 1
1773 1 . . . . . 4.84 1.9 4.84 1 1
1774 1 . . . . . 3.08 1.9 3.08 1 1
1775 1 . . . . . 3.64 1.9 3.64 1 1
1776 1 . . . . . 2.58 1.9 2.58 1 1
1777 1 . . . . . 4.85 1.9 4.85 1 1
1778 1 . . . . . 4.64 1.9 4.64 1 1
1779 1 . . . . . 3.65 1.9 3.65 1 1
1780 1 . . . . . 4.48 1.9 4.48 1 1
1781 1 . . . . . 4.45 1.9 4.45 1 1
1782 1 . . . . . 4.0 1.9 4.0 1 1
1783 1 . . . . . 3.49 1.9 3.49 1 1
1784 1 . . . . . 4.0 1.9 4.0 1 1
1785 1 . . . . . 3.5 1.9 3.5 1 1
1786 1 . . . . . 4.6 1.9 4.6 1 1
1787 1 . . . . . 4.03 1.9 4.03 1 1
1788 1 . . . . . 2.29 1.9 2.29 1 1
1789 1 . . . . . 4.89 1.9 4.89 1 1
1790 1 . . . . . 2.1 1.9 2.1 1 1
1791 1 . . . . . 4.28 1.9 4.28 1 1
1792 1 . . . . . 3.37 1.9 3.37 1 1
1793 1 . . . . . 4.26 1.9 4.26 1 1
1794 1 . . . . . 5.19 1.9 5.19 1 1
1795 1 . . . . . 4.54 1.9 4.54 1 1
1796 1 . . . . . 5.04 1.9 5.04 1 1
1797 1 . . . . . 3.14 1.9 3.14 1 1
1798 1 . . . . . 5.01 1.9 5.01 1 1
1799 1 . . . . . 3.13 1.9 3.13 1 1
1800 1 . . . . . 4.46 1.9 4.46 1 1
1801 1 . . . . . 3.8 1.9 3.8 1 1
1802 1 . . . . . 4.89 1.9 4.89 1 1
1803 1 . . . . . 4.86 1.9 4.86 1 1
1804 1 . . . . . 2.95 1.9 2.95 1 1
1805 1 . . . . . 2.54 1.9 2.54 1 1
1806 1 . . . . . 2.95 1.9 2.95 1 1
1807 1 . . . . . 2.32 1.9 2.32 1 1
1808 1 . . . . . 4.83 1.9 4.83 1 1
1809 1 . . . . . 4.63 1.9 4.63 1 1
1810 1 . . . . . 5.02 1.9 5.02 1 1
1811 1 . . . . . 4.13 1.9 4.13 1 1
1812 1 . . . . . 5.06 1.9 5.06 1 1
1813 1 . . . . . 4.53 1.9 4.53 1 1
1814 1 . . . . . 5.1 1.9 5.1 1 1
1815 1 . . . . . 4.44 1.9 4.44 1 1
1816 1 . . . . . 4.98 1.9 4.98 1 1
1817 1 . . . . . 4.41 1.9 4.41 1 1
1818 1 . . . . . 3.21 1.9 3.21 1 1
1819 1 . . . . . 3.62 1.9 3.62 1 1
1820 1 . . . . . 3.04 1.9 3.04 1 1
1821 1 . . . . . 4.8 1.9 4.8 1 1
1822 1 . . . . . 2.46 1.9 2.46 1 1
1823 1 . . . . . 3.27 1.9 3.27 1 1
1824 1 . . . . . 4.17 1.9 4.17 1 1
1825 1 . . . . . 4.87 1.9 4.87 1 1
1826 1 . . . . . 5.35 1.9 5.35 1 1
1827 1 . . . . . 4.75 1.9 4.75 1 1
1828 1 . . . . . 4.74 1.9 4.74 1 1
1829 1 . . . . . 2.46 1.9 2.46 1 1
1830 1 . . . . . 3.75 1.9 3.75 1 1
1831 1 . . . . . 3.47 1.9 3.47 1 1
1832 1 . . . . . 5.03 1.9 5.03 1 1
1833 1 . . . . . 4.23 1.9 4.23 1 1
1834 1 . . . . . 3.97 1.9 3.97 1 1
1835 1 . . . . . 4.57 1.9 4.57 1 1
1836 1 . . . . . 2.33 1.9 2.33 1 1
1837 1 . . . . . 3.85 1.9 3.85 1 1
1838 1 . . . . . 3.85 1.9 3.85 1 1
1839 1 . . . . . 4.78 1.9 4.78 1 1
1840 1 . . . . . 3.15 1.9 3.15 1 1
1841 1 . . . . . 4.75 1.9 4.75 1 1
1842 1 . . . . . 4.11 1.9 4.11 1 1
1843 1 . . . . . 4.83 1.9 4.83 1 1
1844 1 . . . . . 5.08 1.9 5.08 1 1
1845 1 . . . . . 4.7 1.9 4.7 1 1
1846 1 . . . . . 3.87 1.9 3.87 1 1
1847 1 . . . . . 2.75 1.9 2.75 1 1
1848 1 . . . . . 4.73 1.9 4.73 1 1
1849 1 . . . . . 5.11 1.9 5.11 1 1
1850 1 . . . . . 3.31 1.9 3.31 1 1
1851 1 . . . . . 3.6 1.9 3.6 1 1
1852 1 . . . . . 4.9 1.9 4.9 1 1
1853 1 . . . . . 2.99 1.9 2.99 1 1
1854 1 . . . . . . 1.9 4.18 1 1
1855 1 . . . . . 2.61 1.9 2.61 1 1
1856 1 . . . . . 5.29 1.9 5.29 1 1
1857 1 . . . . . 5.16 1.9 5.16 1 1
1858 1 . . . . . 4.82 1.9 4.82 1 1
1859 1 . . . . . 4.13 1.9 4.13 1 1
1860 1 . . . . . 3.81 1.9 3.81 1 1
1861 1 . . . . . . 1.9 2.36 1 1
1862 1 . . . . . 3.03 1.9 3.03 1 1
1863 1 . . . . . 2.64 1.9 2.64 1 1
1864 1 . . . . . 4.78 1.9 4.78 1 1
1865 1 . . . . . 4.73 1.9 4.73 1 1
1866 1 . . . . . 5.4 1.9 5.4 1 1
1867 1 . . . . . 2.5 1.9 2.5 1 1
1868 1 . . . . . 5.35 1.9 5.35 1 1
1869 1 . . . . . 5.35 1.9 5.35 1 1
1870 1 . . . . . 4.94 1.9 4.94 1 1
1871 1 . . . . . 4.48 1.9 4.48 1 1
1872 1 . . . . . 4.27 1.9 4.27 1 1
1873 1 . . . . . 4.9 1.9 4.9 1 1
1874 1 . . . . . 2.57 1.9 2.57 1 1
1875 1 . . . . . 3.7 1.9 3.7 1 1
1876 1 . . . . . 4.37 1.9 4.37 1 1
1877 1 . . . . . 4.77 1.9 4.77 1 1
1878 1 . . . . . 5.17 1.9 5.17 1 1
1879 1 . . . . . 3.72 1.9 3.72 1 1
1880 1 . . . . . 5.21 1.9 5.21 1 1
1881 1 . . . . . 3.79 1.9 3.79 1 1
1882 1 . . . . . 5.54 1.9 5.54 1 1
1883 1 . . . . . 5.44 1.9 5.44 1 1
1884 1 . . . . . 3.61 1.9 3.61 1 1
1885 1 . . . . . 4.63 1.9 4.63 1 1
1886 1 . . . . . 4.51 1.9 4.51 1 1
1887 1 . . . . . 5.58 1.9 5.58 1 1
1888 1 . . . . . 4.85 1.9 4.85 1 1
1889 1 . . . . . 3.79 1.9 3.79 1 1
1890 1 . . . . . 3.13 1.9 3.13 1 1
1891 1 . . . . . 3.38 1.9 3.38 1 1
1892 1 . . . . . 2.21 1.9 2.21 1 1
1893 1 . . . . . 3.73 1.9 3.73 1 1
1894 1 . . . . . 3.29 1.9 3.29 1 1
1895 1 . . . . . 2.6 1.9 2.6 1 1
1896 1 . . . . . 2.89 1.9 2.89 1 1
1897 1 . . . . . 4.25 1.9 4.25 1 1
1898 1 . . . . . 2.69 1.9 2.69 1 1
1899 1 . . . . . 3.08 1.9 3.08 1 1
1900 1 . . . . . 4.41 1.9 4.41 1 1
1901 1 . . . . . 3.73 1.9 3.73 1 1
1902 1 . . . . . 3.89 1.9 3.89 1 1
1903 1 . . . . . 2.44 1.9 2.44 1 1
1904 1 . . . . . 3.65 1.9 3.65 1 1
1905 1 . . . . . 5.13 1.9 5.13 1 1
1906 1 . . . . . 5.56 1.9 5.56 1 1
1907 1 . . . . . 2.58 1.9 2.58 1 1
1908 1 . . . . . 2.39 1.9 2.39 1 1
1909 1 . . . . . 4.59 1.9 4.59 1 1
1910 1 . . . . . 5.09 1.9 5.09 1 1
1911 1 . . . . . 4.59 1.9 4.59 1 1
1912 1 . . . . . 4.59 1.9 4.59 1 1
1913 1 . . . . . 5.38 1.9 5.38 1 1
1914 1 . . . . . 3.19 1.9 3.19 1 1
1915 1 . . . . . 2.08 1.9 2.08 1 1
1916 1 . . . . . 4.72 1.9 4.72 1 1
1917 1 . . . . . 4.22 1.9 4.22 1 1
1918 1 . . . . . 5.3 1.9 5.3 1 1
1919 1 . . . . . 5.05 1.9 5.05 1 1
1920 1 . . . . . 3.41 1.9 3.41 1 1
1921 1 . . . . . 5.13 1.9 5.13 1 1
1922 1 . . . . . . 1.9 3.66 1 1
1923 1 . . . . . 4.89 1.9 4.89 1 1
1924 1 . . . . . 3.89 1.9 3.89 1 1
1925 1 . . . . . 3.23 1.9 3.23 1 1
1926 1 . . . . . 4.09 1.9 4.09 1 1
1927 1 . . . . . 3.68 1.9 3.68 1 1
1928 1 . . . . . 3.17 1.9 3.17 1 1
1929 1 . . . . . 3.68 1.9 3.68 1 1
1930 1 . . . . . 3.46 1.9 3.46 1 1
1931 1 . . . . . 4.15 1.9 4.15 1 1
1932 1 . . . . . 4.63 1.9 4.63 1 1
1933 1 . . . . . 4.21 1.9 4.21 1 1
1934 1 . . . . . 5.4 1.9 5.4 1 1
1935 1 . . . . . 4.36 1.9 4.36 1 1
1936 1 . . . . . 4.28 1.9 4.28 1 1
1937 1 . . . . . 5.12 1.9 5.12 1 1
1938 1 . . . . . 4.47 1.9 4.47 1 1
1939 1 . . . . . 4.07 1.9 4.07 1 1
1940 1 . . . . . 5.06 1.9 5.06 1 1
1941 1 . . . . . 5.29 1.9 5.29 1 1
1942 1 . . . . . 4.68 1.9 4.68 1 1
1943 1 . . . . . 3.48 1.9 3.48 1 1
1944 1 . . . . . 5.03 1.9 5.03 1 1
1945 1 . . . . . 4.36 1.9 4.36 1 1
1946 1 . . . . . 3.86 1.9 3.86 1 1
1947 1 . . . . . 5.15 1.9 5.15 1 1
1948 1 . . . . . 5.41 1.9 5.41 1 1
1949 1 . . . . . 3.6 1.9 3.6 1 1
1950 1 . . . . . 4.14 1.9 4.14 1 1
1951 1 . . . . . 5.49 1.9 5.49 1 1
1952 1 . . . . . 2.45 1.9 2.45 1 1
1953 1 . . . . . 3.65 1.9 3.65 1 1
1954 1 . . . . . 4.48 1.9 4.48 1 1
1955 1 . . . . . 3.65 1.9 3.65 1 1
1956 1 . . . . . 5.52 1.9 5.52 1 1
1957 1 . . . . . 3.73 1.9 3.73 1 1
1958 1 . . . . . 4.71 1.9 4.71 1 1
1959 1 . . . . . 5.34 1.9 5.34 1 1
1960 1 . . . . . . 1.9 4.7 1 1
1961 1 . . . . . 2.76 1.9 2.76 1 1
1962 1 . . . . . 5.18 1.9 5.18 1 1
1963 1 . . . . . 4.72 1.9 4.72 1 1
1964 1 . . . . . 5.32 1.9 5.32 1 1
1965 1 . . . . . 3.12 1.9 3.12 1 1
1966 1 . . . . . 4.16 1.9 4.16 1 1
1967 1 . . . . . 4.93 1.9 4.93 1 1
1968 1 . . . . . 3.48 1.9 3.48 1 1
1969 1 . . . . . 2.37 1.9 2.37 1 1
1970 1 . . . . . 2.44 1.9 2.44 1 1
1971 1 . . . . . 3.23 1.9 3.23 1 1
1972 1 . . . . . 4.84 1.9 4.84 1 1
1973 1 . . . . . 4.84 1.9 4.84 1 1
1974 1 . . . . . 2.61 1.9 2.61 1 1
1975 1 . . . . . 3.95 1.9 3.95 1 1
1976 1 . . . . . 4.81 1.9 4.81 1 1
1977 1 . . . . . 4.61 1.9 4.61 1 1
1978 1 . . . . . 5.15 1.9 5.15 1 1
1979 1 . . . . . 4.56 1.9 4.56 1 1
1980 1 . . . . . 2.71 1.9 2.71 1 1
1981 1 . . . . . 2.4 1.9 2.4 1 1
1982 1 . . . . . 5.52 1.9 5.52 1 1
1983 1 . . . . . 5.18 1.9 5.18 1 1
1984 1 . . . . . 3.15 1.9 3.15 1 1
1985 1 . . . . . 3.63 1.9 3.63 1 1
1986 1 . . . . . 4.42 1.9 4.42 1 1
1987 1 . . . . . 2.61 1.9 2.61 1 1
1988 1 . . . . . 4.44 1.9 4.44 1 1
1989 1 . . . . . 5.48 1.9 5.48 1 1
1990 1 . . . . . 4.7 1.9 4.7 1 1
1991 1 . . . . . 3.9 1.9 3.9 1 1
1992 1 . . . . . 4.47 1.9 4.47 1 1
1993 1 . . . . . 3.48 1.9 3.48 1 1
1994 1 . . . . . 4.72 1.9 4.72 1 1
1995 1 . . . . . 3.42 1.9 3.42 1 1
1996 1 . . . . . 4.7 1.9 4.7 1 1
1997 1 . . . . . 4.71 1.9 4.71 1 1
1998 1 . . . . . 2.38 1.9 2.38 1 1
1999 1 . . . . . 4.64 1.9 4.64 1 1
2000 1 . . . . . 4.78 1.9 4.78 1 1
2001 1 . . . . . 5.5 1.9 5.5 1 1
2002 1 . . . . . 2.35 1.9 2.35 1 1
2003 1 . . . . . 4.61 1.9 4.61 1 1
2004 1 . . . . . 5.02 1.9 5.02 1 1
2005 1 . . . . . 4.2 1.9 4.2 1 1
2006 1 . . . . . 5.02 1.9 5.02 1 1
2007 1 . . . . . 3.47 1.9 3.47 1 1
2008 1 . . . . . 4.0 1.9 4.0 1 1
2009 1 . . . . . 4.42 1.9 4.42 1 1
2010 1 . . . . . 4.0 1.9 4.0 1 1
2011 1 . . . . . 4.42 1.9 4.42 1 1
2012 1 . . . . . 4.85 1.9 4.85 1 1
2013 1 . . . . . 4.07 1.9 4.07 1 1
2014 1 . . . . . 2.38 1.9 2.38 1 1
2015 1 . . . . . 5.0 1.9 5.0 1 1
2016 1 . . . . . 4.06 1.9 4.06 1 1
2017 1 . . . . . 2.93 1.9 2.93 1 1
2018 1 . . . . . 2.45 1.9 2.45 1 1
2019 1 . . . . . 5.15 1.9 5.15 1 1
2020 1 . . . . . 3.74 1.9 3.74 1 1
2021 1 . . . . . 4.84 1.9 4.84 1 1
2022 1 . . . . . 2.93 1.9 2.93 1 1
2023 1 . . . . . 2.51 1.9 2.51 1 1
2024 1 . . . . . 3.95 1.9 3.95 1 1
2025 1 . . . . . 3.01 1.9 3.01 1 1
2026 1 . . . . . 3.8 1.9 3.8 1 1
2027 1 . . . . . 5.06 1.9 5.06 1 1
2028 1 . . . . . 3.66 1.9 3.66 1 1
2029 1 . . . . . 3.44 1.9 3.44 1 1
2030 1 . . . . . 2.94 1.9 2.94 1 1
2031 1 . . . . . 2.53 1.9 2.53 1 1
2032 1 . . . . . 3.79 1.9 3.79 1 1
2033 1 . . . . . 2.34 1.9 2.34 1 1
2034 1 . . . . . 4.72 1.9 4.72 1 1
2035 1 . . . . . 5.21 1.9 5.21 1 1
2036 1 . . . . . 3.19 1.9 3.19 1 1
2037 1 . . . . . 3.44 1.9 3.44 1 1
2038 1 . . . . . 3.48 1.9 3.48 1 1
2039 1 . . . . . 4.47 1.9 4.47 1 1
2040 1 . . . . . 4.97 1.9 4.97 1 1
2041 1 . . . . . 3.3 1.9 3.3 1 1
2042 1 . . . . . 2.14 1.9 2.14 1 1
2043 1 . . . . . 3.6 1.9 3.6 1 1
2044 1 . . . . . 2.45 1.9 2.45 1 1
2045 1 . . . . . 5.15 1.9 5.15 1 1
2046 1 . . . . . 4.48 1.9 4.48 1 1
2047 1 . . . . . 5.05 1.9 5.05 1 1
2048 1 . . . . . 3.63 1.9 3.63 1 1
2049 1 . . . . . 3.74 1.9 3.74 1 1
2050 1 . . . . . 2.49 1.9 2.49 1 1
2051 1 . . . . . 2.82 1.9 2.82 1 1
2052 1 . . . . . 4.19 1.9 4.19 1 1
2053 1 . . . . . 5.06 1.9 5.06 1 1
2054 1 . . . . . 3.29 1.9 3.29 1 1
2055 1 . . . . . 4.75 1.9 4.75 1 1
2056 1 . . . . . 4.76 1.9 4.76 1 1
2057 1 . . . . . 3.81 1.9 3.81 1 1
2058 1 . . . . . 4.21 1.9 4.21 1 1
2059 1 . . . . . 4.6 1.9 4.6 1 1
2060 1 . . . . . 4.6 1.9 4.6 1 1
2061 1 . . . . . 3.1 1.9 3.1 1 1
2062 1 . . . . . 3.21 1.9 3.21 1 1
2063 1 . . . . . 2.76 1.9 2.76 1 1
2064 1 . . . . . 3.21 1.9 3.21 1 1
2065 1 . . . . . 5.16 1.9 5.16 1 1
2066 1 . . . . . 4.45 1.9 4.45 1 1
2067 1 . . . . . 5.16 1.9 5.16 1 1
2068 1 . . . . . 2.47 1.9 2.47 1 1
2069 1 . . . . . 3.37 1.9 3.37 1 1
2070 1 . . . . . 4.5 1.9 4.5 1 1
2071 1 . . . . . 2.75 1.9 2.75 1 1
2072 1 . . . . . 4.09 1.9 4.09 1 1
2073 1 . . . . . 4.11 1.9 4.11 1 1
2074 1 . . . . . 2.4 1.9 2.4 1 1
2075 1 . . . . . 2.86 1.9 2.86 1 1
2076 1 . . . . . 5.36 1.9 5.36 1 1
2077 1 . . . . . 3.96 1.9 3.96 1 1
2078 1 . . . . . 4.97 1.9 4.97 1 1
2079 1 . . . . . 4.32 1.9 4.32 1 1
2080 1 . . . . . 5.03 1.9 5.03 1 1
2081 1 . . . . . 5.03 1.9 5.03 1 1
2082 1 . . . . . 3.68 1.9 3.68 1 1
2083 1 . . . . . 2.89 1.9 2.89 1 1
2084 1 . . . . . 2.66 1.9 2.66 1 1
2085 1 . . . . . 4.66 1.9 4.66 1 1
2086 1 . . . . . 3.9 1.9 3.9 1 1
2087 1 . . . . . 4.18 1.9 4.18 1 1
2088 1 . . . . . 3.12 1.9 3.12 1 1
2089 1 . . . . . 4.78 1.9 4.78 1 1
2090 1 . . . . . 5.02 1.9 5.02 1 1
2091 1 . . . . . 3.96 1.9 3.96 1 1
2092 1 . . . . . 2.62 1.9 2.62 1 1
2093 1 . . . . . 2.42 1.9 2.42 1 1
2094 1 . . . . . 2.65 1.9 2.65 1 1
2095 1 . . . . . 5.13 1.9 5.13 1 1
2096 1 . . . . . 3.65 1.9 3.65 1 1
2097 1 . . . . . 4.62 1.9 4.62 1 1
2098 1 . . . . . 5.09 1.9 5.09 1 1
2099 1 . . . . . 5.21 1.9 5.21 1 1
2100 1 . . . . . 4.52 1.9 4.52 1 1
2101 1 . . . . . 5.21 1.9 5.21 1 1
2102 1 . . . . . 2.28 1.9 2.28 1 1
2103 1 . . . . . 2.95 1.9 2.95 1 1
2104 1 . . . . . 5.27 1.9 5.27 1 1
2105 1 . . . . . 2.47 1.9 2.47 1 1
2106 1 . . . . . 2.82 1.9 2.82 1 1
2107 1 . . . . . 2.14 1.9 2.14 1 1
2108 1 . . . . . 2.86 1.9 2.86 1 1
2109 1 . . . . . 4.17 1.9 4.17 1 1
2110 1 . . . . . 5.09 1.9 5.09 1 1
2111 1 . . . . . 4.99 1.9 4.99 1 1
2112 1 . . . . . 4.88 1.9 4.88 1 1
2113 1 . . . . . 4.51 1.9 4.51 1 1
2114 1 . . . . . 4.18 1.9 4.18 1 1
2115 1 . . . . . 4.9 1.9 4.9 1 1
2116 1 . . . . . 4.14 1.9 4.14 1 1
2117 1 . . . . . 4.44 1.9 4.44 1 1
2118 1 . . . . . 2.26 1.9 2.26 1 1
2119 1 . . . . . 2.33 1.9 2.33 1 1
2120 1 . . . . . 4.99 1.9 4.99 1 1
2121 1 . . . . . 4.48 1.9 4.48 1 1
2122 1 . . . . . 4.14 1.9 4.14 1 1
2123 1 . . . . . 4.08 1.9 4.08 1 1
2124 1 . . . . . 4.1 1.9 4.1 1 1
2125 1 . . . . . 5.28 1.9 5.28 1 1
2126 1 . . . . . 5.35 1.9 5.35 1 1
2127 1 . . . . . 3.86 1.9 3.86 1 1
2128 1 . . . . . 3.35 1.9 3.35 1 1
2129 1 . . . . . 4.7 1.9 4.7 1 1
2130 1 . . . . . 4.42 1.9 4.42 1 1
2131 1 . . . . . 4.91 1.9 4.91 1 1
2132 1 . . . . . 3.4 1.9 3.4 1 1
2133 1 . . . . . 4.23 1.9 4.23 1 1
2134 1 . . . . . 3.54 1.9 3.54 1 1
2135 1 . . . . . 4.88 1.9 4.88 1 1
2136 1 . . . . . 2.33 1.9 2.33 1 1
2137 1 . . . . . 2.51 1.9 2.51 1 1
2138 1 . . . . . 2.38 1.9 2.38 1 1
2139 1 . . . . . 4.27 1.9 4.27 1 1
2140 1 . . . . . 5.34 1.9 5.34 1 1
2141 1 . . . . . 4.61 1.9 4.61 1 1
2142 1 . . . . . 4.9 1.9 4.9 1 1
2143 1 . . . . . 2.7 1.9 2.7 1 1
2144 1 . . . . . 4.71 1.9 4.71 1 1
2145 1 . . . . . 3.73 1.9 3.73 1 1
2146 1 . . . . . 4.68 1.9 4.68 1 1
2147 1 . . . . . 2.95 1.9 2.95 1 1
2148 1 . . . . . 5.31 1.9 5.31 1 1
2149 1 . . . . . 4.3 1.9 4.3 1 1
2150 1 . . . . . 4.43 1.9 4.43 1 1
2151 1 . . . . . 5.17 1.9 5.17 1 1
2152 1 . . . . . 4.6 1.9 4.6 1 1
2153 1 . . . . . 3.6 1.9 3.6 1 1
2154 1 . . . . . 3.77 1.9 3.77 1 1
2155 1 . . . . . 4.08 1.9 4.08 1 1
2156 1 . . . . . 4.98 1.9 4.98 1 1
2157 1 . . . . . 3.71 1.9 3.71 1 1
2158 1 . . . . . 5.05 1.9 5.05 1 1
2159 1 . . . . . 3.01 1.9 3.01 1 1
2160 1 . . . . . 4.51 1.9 4.51 1 1
2161 1 . . . . . . 1.9 4.59 1 1
2162 1 . . . . . 5.14 1.9 5.14 1 1
2163 1 . . . . . 5.31 1.9 5.31 1 1
2164 1 . . . . . 3.83 1.9 3.83 1 1
2165 1 . . . . . 2.49 1.9 2.49 1 1
2166 1 . . . . . 4.28 1.9 4.28 1 1
2167 1 . . . . . 5.1 1.9 5.1 1 1
2168 1 . . . . . 5.1 1.9 5.1 1 1
2169 1 . . . . . . 1.9 4.05 1 1
2170 1 . . . . . . 1.9 3.97 1 1
2171 1 . . . . . 5.35 1.9 5.35 1 1
2172 1 . . . . . 5.09 1.9 5.09 1 1
2173 1 . . . . . 4.29 1.9 4.29 1 1
2174 1 . . . . . 4.57 1.9 4.57 1 1
2175 1 . . . . . 5.5 1.9 5.5 1 1
2176 1 . . . . . 3.17 1.9 3.17 1 1
2177 1 . . . . . 2.48 1.9 2.48 1 1
2178 1 . . . . . 3.52 1.9 3.52 1 1
2179 1 . . . . . . 1.9 2.31 1 1
2180 1 . . . . . 2.93 1.9 2.93 1 1
2181 1 . . . . . 5.35 1.9 5.35 1 1
2182 1 . . . . . 4.23 1.9 4.23 1 1
2183 1 . . . . . 5.14 1.9 5.14 1 1
2184 1 . . . . . 5.17 1.9 5.17 1 1
2185 1 . . . . . 5.6 1.9 5.6 1 1
2186 1 . . . . . 4.66 1.9 4.66 1 1
2187 1 . . . . . 4.25 1.9 4.25 1 1
2188 1 . . . . . 5.12 1.9 5.12 1 1
2189 1 . . . . . 4.89 1.9 4.89 1 1
2190 1 . . . . . 4.41 1.9 4.41 1 1
2191 1 . . . . . 4.14 1.9 4.14 1 1
2192 1 . . . . . 2.28 1.9 2.28 1 1
2193 1 . . . . . 3.96 1.9 3.96 1 1
2194 1 . . . . . 4.72 1.9 4.72 1 1
2195 1 . . . . . 3.67 1.9 3.67 1 1
2196 1 . . . . . 3.67 1.9 3.67 1 1
2197 1 . . . . . 3.67 1.9 3.67 1 1
2198 1 . . . . . 3.67 1.9 3.67 1 1
2199 1 . . . . . 4.66 1.9 4.66 1 1
2200 1 . . . . . 3.02 1.9 3.02 1 1
2201 1 . . . . . 2.4 1.9 2.4 1 1
2202 1 . . . . . 3.7 1.9 3.7 1 1
2203 1 . . . . . 3.6 1.9 3.6 1 1
2204 1 . . . . . 3.6 1.9 3.6 1 1
2205 1 . . . . . 4.85 1.9 4.85 1 1
2206 1 . . . . . 2.83 1.9 2.83 1 1
2207 1 . . . . . 2.32 1.9 2.32 1 1
2208 1 . . . . . 2.83 1.9 2.83 1 1
2209 1 . . . . . 2.37 1.9 2.37 1 1
2210 1 . . . . . 3.75 1.9 3.75 1 1
2211 1 . . . . . 4.35 1.9 4.35 1 1
2212 1 . . . . . 4.16 1.9 4.16 1 1
2213 1 . . . . . 4.68 1.9 4.68 1 1
2214 1 . . . . . 3.64 1.9 3.64 1 1
2215 1 . . . . . 4.14 1.9 4.14 1 1
2216 1 . . . . . 2.5 1.9 2.5 1 1
2217 1 . . . . . 4.55 1.9 4.55 1 1
2218 1 . . . . . 2.25 1.9 2.25 1 1
2219 1 . . . . . 4.62 1.9 4.62 1 1
2220 1 . . . . . 3.56 1.9 3.56 1 1
2221 1 . . . . . 3.56 1.9 3.56 1 1
2222 1 . . . . . 3.56 1.9 3.56 1 1
2223 1 . . . . . 3.56 1.9 3.56 1 1
2224 1 . . . . . 2.17 1.9 2.17 1 1
2225 1 . . . . . 3.84 1.9 3.84 1 1
2226 1 . . . . . 5.25 1.9 5.25 1 1
2227 1 . . . . . 3.9 1.9 3.9 1 1
2228 1 . . . . . 4.68 1.9 4.68 1 1
2229 1 . . . . . 2.81 1.9 2.81 1 1
2230 1 . . . . . 3.36 1.9 3.36 1 1
2231 1 . . . . . 3.95 1.9 3.95 1 1
2232 1 . . . . . 4.86 1.9 4.86 1 1
2233 1 . . . . . 4.34 1.9 4.34 1 1
2234 1 . . . . . 4.81 1.9 4.81 1 1
2235 1 . . . . . 5.03 1.9 5.03 1 1
2236 1 . . . . . 4.54 1.9 4.54 1 1
2237 1 . . . . . 4.52 1.9 4.52 1 1
2238 1 . . . . . 2.07 1.9 2.07 1 1
2239 1 . . . . . 4.08 1.9 4.08 1 1
2240 1 . . . . . 4.86 1.9 4.86 1 1
2241 1 . . . . . 4.81 1.9 4.81 1 1
2242 1 . . . . . 5.41 1.9 5.41 1 1
2243 1 . . . . . 3.09 1.9 3.09 1 1
2244 1 . . . . . 4.63 1.9 4.63 1 1
2245 1 . . . . . 2.96 1.9 2.96 1 1
2246 1 . . . . . 2.53 1.9 2.53 1 1
2247 1 . . . . . 2.96 1.9 2.96 1 1
2248 1 . . . . . 4.61 1.9 4.61 1 1
2249 1 . . . . . 2.51 1.9 2.51 1 1
2250 1 . . . . . 5.03 1.9 5.03 1 1
2251 1 . . . . . 3.58 1.9 3.58 1 1
2252 1 . . . . . 4.69 1.9 4.69 1 1
2253 1 . . . . . 4.98 1.9 4.98 1 1
2254 1 . . . . . 4.77 1.9 4.77 1 1
2255 1 . . . . . 3.96 1.9 3.96 1 1
2256 1 . . . . . 3.93 1.9 3.93 1 1
2257 1 . . . . . 3.54 1.9 3.54 1 1
2258 1 . . . . . 4.68 1.9 4.68 1 1
2259 1 . . . . . 4.42 1.9 4.42 1 1
2260 1 . . . . . 4.26 1.9 4.26 1 1
2261 1 . . . . . 5.27 1.9 5.27 1 1
2262 1 . . . . . 5.27 1.9 5.27 1 1
2263 1 . . . . . 2.31 1.9 2.31 1 1
2264 1 . . . . . 3.65 1.9 3.65 1 1
2265 1 . . . . . 3.62 1.9 3.62 1 1
2266 1 . . . . . 3.62 1.9 3.62 1 1
2267 1 . . . . . 3.62 1.9 3.62 1 1
2268 1 . . . . . 3.62 1.9 3.62 1 1
2269 1 . . . . . 4.27 1.9 4.27 1 1
2270 1 . . . . . 5.29 1.9 5.29 1 1
2271 1 . . . . . 4.97 1.9 4.97 1 1
2272 1 . . . . . 4.97 1.9 4.97 1 1
2273 1 . . . . . 2.8 1.9 2.8 1 1
2274 1 . . . . . 4.3 1.9 4.3 1 1
2275 1 . . . . . 4.13 1.9 4.13 1 1
2276 1 . . . . . 2.54 1.9 2.54 1 1
2277 1 . . . . . 4.12 1.9 4.12 1 1
2278 1 . . . . . 2.17 1.9 2.17 1 1
2279 1 . . . . . 4.8 1.9 4.8 1 1
2280 1 . . . . . 4.45 1.9 4.45 1 1
2281 1 . . . . . 3.57 1.9 3.57 1 1
2282 1 . . . . . 3.39 1.9 3.39 1 1
2283 1 . . . . . 4.1 1.9 4.1 1 1
2284 1 . . . . . 4.1 1.9 4.1 1 1
2285 1 . . . . . 2.96 1.9 2.96 1 1
2286 1 . . . . . 4.52 1.9 4.52 1 1
2287 1 . . . . . 5.06 1.9 5.06 1 1
2288 1 . . . . . 4.29 1.9 4.29 1 1
2289 1 . . . . . 2.37 1.9 2.37 1 1
2290 1 . . . . . 4.8 1.9 4.8 1 1
2291 1 . . . . . 3.76 1.9 3.76 1 1
2292 1 . . . . . 4.61 1.9 4.61 1 1
2293 1 . . . . . 4.61 1.9 4.61 1 1
2294 1 . . . . . 2.63 1.9 2.63 1 1
2295 1 . . . . . . 1.9 2.21 1 1
2296 1 . . . . . 3.16 1.9 3.16 1 1
2297 1 . . . . . 4.84 1.9 4.84 1 1
2298 1 . . . . . . 1.9 4.09 1 1
2299 1 . . . . . 2.62 1.9 2.62 1 1
2300 1 . . . . . 2.35 1.9 2.35 1 1
2301 1 . . . . . 2.58 1.9 2.58 1 1
2302 1 . . . . . 3.91 1.9 3.91 1 1
2303 1 . . . . . 4.85 1.9 4.85 1 1
2304 1 . . . . . 5.21 1.9 5.21 1 1
2305 1 . . . . . 4.02 1.9 4.02 1 1
2306 1 . . . . . 4.89 1.9 4.89 1 1
2307 1 . . . . . 4.63 1.9 4.63 1 1
2308 1 . . . . . 4.99 1.9 4.99 1 1
2309 1 . . . . . 2.66 1.9 2.66 1 1
2310 1 . . . . . 4.04 1.9 4.04 1 1
2311 1 . . . . . 3.73 1.9 3.73 1 1
2312 1 . . . . . 3.89 1.9 3.89 1 1
2313 1 . . . . . 2.17 1.9 2.17 1 1
2314 1 . . . . . 3.72 1.9 3.72 1 1
2315 1 . . . . . 2.34 1.9 2.34 1 1
2316 1 . . . . . 4.79 1.9 4.79 1 1
2317 1 . . . . . 4.28 1.9 4.28 1 1
2318 1 . . . . . 2.76 1.9 2.76 1 1
2319 1 . . . . . 4.47 1.9 4.47 1 1
2320 1 . . . . . 4.22 1.9 4.22 1 1
2321 1 . . . . . . 1.9 3.35 1 1
2322 1 . . . . . 4.72 1.9 4.72 1 1
2323 1 . . . . . 5.0 1.9 5.0 1 1
2324 1 . . . . . 2.19 1.9 2.19 1 1
2325 1 . . . . . 5.05 1.9 5.05 1 1
2326 1 . . . . . 4.68 1.9 4.68 1 1
2327 1 . . . . . 3.83 1.9 3.83 1 1
2328 1 . . . . . 4.68 1.9 4.68 1 1
2329 1 . . . . . 3.3 1.9 3.3 1 1
2330 1 . . . . . 4.66 1.9 4.66 1 1
2331 1 . . . . . 3.4 1.9 3.4 1 1
2332 1 . . . . . 5.21 1.9 5.21 1 1
2333 1 . . . . . 2.86 1.9 2.86 1 1
2334 1 . . . . . 2.17 1.9 2.17 1 1
2335 1 . . . . . 2.71 1.9 2.71 1 1
2336 1 . . . . . 2.76 1.9 2.76 1 1
2337 1 . . . . . . 1.9 2.33 1 1
2338 1 . . . . . 4.54 1.9 4.54 1 1
2339 1 . . . . . 2.9 1.9 2.9 1 1
2340 1 . . . . . 2.18 1.9 2.18 1 1
2341 1 . . . . . 4.62 1.9 4.62 1 1
2342 1 . . . . . 4.81 1.9 4.81 1 1
2343 1 . . . . . 3.73 1.9 3.73 1 1
2344 1 . . . . . 3.31 1.9 3.31 1 1
2345 1 . . . . . 2.44 1.9 2.44 1 1
2346 1 . . . . . 4.51 1.9 4.51 1 1
2347 1 . . . . . 4.17 1.9 4.17 1 1
2348 1 . . . . . 3.61 1.9 3.61 1 1
2349 1 . . . . . 4.7 1.9 4.7 1 1
2350 1 . . . . . 4.47 1.9 4.47 1 1
2351 1 . . . . . 5.56 1.9 5.56 1 1
2352 1 . . . . . 4.75 1.9 4.75 1 1
2353 1 . . . . . 5.56 1.9 5.56 1 1
2354 1 . . . . . 2.62 1.9 2.62 1 1
2355 1 . . . . . 4.64 1.9 4.64 1 1
2356 1 . . . . . 4.64 1.9 4.64 1 1
2357 1 . . . . . 4.81 1.9 4.81 1 1
2358 1 . . . . . 2.39 1.9 2.39 1 1
2359 1 . . . . . 3.81 1.9 3.81 1 1
2360 1 . . . . . 4.34 1.9 4.34 1 1
2361 1 . . . . . 4.34 1.9 4.34 1 1
2362 1 . . . . . 3.53 1.9 3.53 1 1
2363 1 . . . . . 4.01 1.9 4.01 1 1
2364 1 . . . . . 3.41 1.9 3.41 1 1
2365 1 . . . . . 2.78 1.9 2.78 1 1
2366 1 . . . . . 3.41 1.9 3.41 1 1
2367 1 . . . . . 4.54 1.9 4.54 1 1
2368 1 . . . . . 4.24 1.9 4.24 1 1
2369 1 . . . . . 4.69 1.9 4.69 1 1
2370 1 . . . . . 3.07 1.9 3.07 1 1
2371 1 . . . . . 2.35 1.9 2.35 1 1
2372 1 . . . . . 4.61 1.9 4.61 1 1
2373 1 . . . . . 4.61 1.9 4.61 1 1
2374 1 . . . . . 3.5 1.9 3.5 1 1
2375 1 . . . . . 5.02 1.9 5.02 1 1
2376 1 . . . . . 3.7 1.9 3.7 1 1
2377 1 . . . . . 2.33 1.9 2.33 1 1
2378 1 . . . . . 4.13 1.9 4.13 1 1
2379 1 . . . . . 4.95 1.9 4.95 1 1
2380 1 . . . . . 4.69 1.9 4.69 1 1
2381 1 . . . . . 4.69 1.9 4.69 1 1
2382 1 . . . . . . 1.9 2.92 1 1
2383 1 . . . . . 3.92 1.9 3.92 1 1
2384 1 . . . . . 4.95 1.9 4.95 1 1
2385 1 . . . . . 2.6 1.9 2.6 1 1
2386 1 . . . . . 2.48 1.9 2.48 1 1
2387 1 . . . . . 4.6 1.9 4.6 1 1
2388 1 . . . . . 4.24 1.9 4.24 1 1
2389 1 . . . . . 3.48 1.9 3.48 1 1
2390 1 . . . . . . 1.9 4.45 1 1
2391 1 . . . . . 3.97 1.9 3.97 1 1
2392 1 . . . . . 3.1 1.9 3.1 1 1
2393 1 . . . . . 3.97 1.9 3.97 1 1
2394 1 . . . . . 2.22 1.9 2.22 1 1
2395 1 . . . . . 2.62 1.9 2.62 1 1
2396 1 . . . . . 4.96 1.9 4.96 1 1
2397 1 . . . . . 3.2 1.9 3.2 1 1
2398 1 . . . . . 4.96 1.9 4.96 1 1
2399 1 . . . . . 3.77 1.9 3.77 1 1
2400 1 . . . . . 3.24 1.9 3.24 1 1
2401 1 . . . . . 2.8 1.9 2.8 1 1
2402 1 . . . . . 3.24 1.9 3.24 1 1
2403 1 . . . . . 5.2 1.9 5.2 1 1
2404 1 . . . . . 4.49 1.9 4.49 1 1
2405 1 . . . . . 5.2 1.9 5.2 1 1
2406 1 . . . . . 4.11 1.9 4.11 1 1
2407 1 . . . . . 4.98 1.9 4.98 1 1
2408 1 . . . . . 4.58 1.9 4.58 1 1
2409 1 . . . . . 2.38 1.9 2.38 1 1
2410 1 . . . . . 4.66 1.9 4.66 1 1
2411 1 . . . . . 4.39 1.9 4.39 1 1
2412 1 . . . . . 4.97 1.9 4.97 1 1
2413 1 . . . . . 5.04 1.9 5.04 1 1
2414 1 . . . . . 2.38 1.9 2.38 1 1
2415 1 . . . . . 2.9 1.9 2.9 1 1
2416 1 . . . . . 5.17 1.9 5.17 1 1
2417 1 . . . . . 4.84 1.9 4.84 1 1
2418 1 . . . . . 3.08 1.9 3.08 1 1
2419 1 . . . . . 4.31 1.9 4.31 1 1
2420 1 . . . . . 4.09 1.9 4.09 1 1
2421 1 . . . . . 3.77 1.9 3.77 1 1
2422 1 . . . . . 3.77 1.9 3.77 1 1
2423 1 . . . . . 3.83 1.9 3.83 1 1
2424 1 . . . . . 2.97 1.9 2.97 1 1
2425 1 . . . . . 3.83 1.9 3.83 1 1
2426 1 . . . . . . 1.9 2.14 1 1
2427 1 . . . . . 2.91 1.9 2.91 1 1
2428 1 . . . . . 2.42 1.9 2.42 1 1
2429 1 . . . . . 2.91 1.9 2.91 1 1
2430 1 . . . . . 3.96 1.9 3.96 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 GLY C C -23.287 3.464 -25.507 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -22.411 3.936 -24.367 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -23.977 4.737 -23.245 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -22.568 4.463 -22.353 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -23.551 3.165 -22.800 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -21.975 4.890 -24.629 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -21.620 3.219 -24.212 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -23.180 4.086 -23.105 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -24.373 2.941 -25.268 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 HIS C C -25.020 3.593 -27.906 1.00 . A A . 2 HIS C 1 1
1 11 1 1 2 HIS CA C -23.528 3.251 -27.973 1.00 . A A . 2 HIS CA 1 1
1 12 1 1 2 HIS CB C -23.313 1.754 -28.310 1.00 . A A . 2 HIS CB 1 1
1 13 1 1 2 HIS CD2 C -22.950 0.122 -26.318 1.00 . A A . 2 HIS CD2 1 1
1 14 1 1 2 HIS CE1 C -25.029 -0.492 -26.017 1.00 . A A . 2 HIS CE1 1 1
1 15 1 1 2 HIS CG C -23.705 0.780 -27.232 1.00 . A A . 2 HIS CG 1 1
1 16 1 1 2 HIS H H -21.928 4.079 -26.846 1.00 . A A . 2 HIS H 1 1
1 17 1 1 2 HIS HA H -23.102 3.833 -28.778 1.00 . A A . 2 HIS HA 1 1
1 18 1 1 2 HIS HB2 H -23.892 1.511 -29.186 1.00 . A A . 2 HIS HB2 1 1
1 19 1 1 2 HIS HB3 H -22.266 1.597 -28.530 1.00 . A A . 2 HIS HB3 1 1
1 20 1 1 2 HIS HD1 H -25.791 0.672 -27.520 1.00 . A A . 2 HIS HD1 1 1
1 21 1 1 2 HIS HD2 H -21.880 0.201 -26.194 1.00 . A A . 2 HIS HD2 1 1
1 22 1 1 2 HIS HE1 H -25.909 -0.977 -25.625 1.00 . A A . 2 HIS HE1 1 1
1 23 1 1 2 HIS HE2 H -23.554 -1.144 -24.759 1.00 . A A . 2 HIS HE2 1 1
1 24 1 1 2 HIS N N -22.807 3.648 -26.747 1.00 . A A . 2 HIS N 1 1
1 25 1 1 2 HIS ND1 N -25.002 0.369 -27.017 1.00 . A A . 2 HIS ND1 1 1
1 26 1 1 2 HIS NE2 N -23.799 -0.660 -25.577 1.00 . A A . 2 HIS NE2 1 1
1 27 1 1 2 HIS O O -25.877 2.794 -28.285 1.00 . A A . 2 HIS O 1 1
1 28 1 1 3 MET C C -26.802 6.705 -27.774 1.00 . A A . 3 MET C 1 1
1 29 1 1 3 MET CA C -26.692 5.256 -27.316 1.00 . A A . 3 MET CA 1 1
1 30 1 1 3 MET CB C -27.167 5.115 -25.867 1.00 . A A . 3 MET CB 1 1
1 31 1 1 3 MET CE C -28.984 2.549 -25.749 1.00 . A A . 3 MET CE 1 1
1 32 1 1 3 MET CG C -28.665 5.303 -25.690 1.00 . A A . 3 MET CG 1 1
1 33 1 1 3 MET H H -24.585 5.399 -27.166 1.00 . A A . 3 MET H 1 1
1 34 1 1 3 MET HA H -27.308 4.639 -27.953 1.00 . A A . 3 MET HA 1 1
1 35 1 1 3 MET HB2 H -26.906 4.129 -25.509 1.00 . A A . 3 MET HB2 1 1
1 36 1 1 3 MET HB3 H -26.662 5.851 -25.261 1.00 . A A . 3 MET HB3 1 1
1 37 1 1 3 MET HE1 H -29.564 1.692 -26.065 1.00 . A A . 3 MET HE1 1 1
1 38 1 1 3 MET HE2 H -29.042 2.647 -24.676 1.00 . A A . 3 MET HE2 1 1
1 39 1 1 3 MET HE3 H -27.954 2.415 -26.045 1.00 . A A . 3 MET HE3 1 1
1 40 1 1 3 MET HG2 H -28.894 5.274 -24.637 1.00 . A A . 3 MET HG2 1 1
1 41 1 1 3 MET HG3 H -28.942 6.266 -26.092 1.00 . A A . 3 MET HG3 1 1
1 42 1 1 3 MET N N -25.317 4.798 -27.437 1.00 . A A . 3 MET N 1 1
1 43 1 1 3 MET O O -27.504 7.016 -28.736 1.00 . A A . 3 MET O 1 1
1 44 1 1 3 MET SD S -29.634 4.030 -26.521 1.00 . A A . 3 MET SD 1 1
1 45 1 1 4 SER C C -24.835 9.332 -28.218 1.00 . A A . 4 SER C 1 1
1 46 1 1 4 SER CA C -26.085 8.994 -27.415 1.00 . A A . 4 SER CA 1 1
1 47 1 1 4 SER CB C -26.140 9.828 -26.132 1.00 . A A . 4 SER CB 1 1
1 48 1 1 4 SER H H -25.536 7.265 -26.342 1.00 . A A . 4 SER H 1 1
1 49 1 1 4 SER HA H -26.958 9.202 -28.016 1.00 . A A . 4 SER HA 1 1
1 50 1 1 4 SER HB2 H -26.985 9.515 -25.538 1.00 . A A . 4 SER HB2 1 1
1 51 1 1 4 SER HB3 H -25.231 9.679 -25.569 1.00 . A A . 4 SER HB3 1 1
1 52 1 1 4 SER HG H -25.915 11.727 -25.689 1.00 . A A . 4 SER HG 1 1
1 53 1 1 4 SER N N -26.087 7.579 -27.088 1.00 . A A . 4 SER N 1 1
1 54 1 1 4 SER O O -23.758 8.792 -27.959 1.00 . A A . 4 SER O 1 1
1 55 1 1 4 SER OG O -26.277 11.210 -26.419 1.00 . A A . 4 SER OG 1 1
1 56 1 1 5 ILE C C -23.113 11.784 -29.431 1.00 . A A . 5 ILE C 1 1
1 57 1 1 5 ILE CA C -23.850 10.597 -30.027 1.00 . A A . 5 ILE CA 1 1
1 58 1 1 5 ILE CB C -24.274 10.939 -31.472 1.00 . A A . 5 ILE CB 1 1
1 59 1 1 5 ILE CD1 C -25.582 12.645 -32.839 1.00 . A A . 5 ILE CD1 1 1
1 60 1 1 5 ILE CG1 C -25.377 12.000 -31.486 1.00 . A A . 5 ILE CG1 1 1
1 61 1 1 5 ILE CG2 C -24.736 9.687 -32.191 1.00 . A A . 5 ILE CG2 1 1
1 62 1 1 5 ILE H H -25.860 10.610 -29.362 1.00 . A A . 5 ILE H 1 1
1 63 1 1 5 ILE HA H -23.171 9.756 -30.067 1.00 . A A . 5 ILE HA 1 1
1 64 1 1 5 ILE HB H -23.410 11.322 -31.992 1.00 . A A . 5 ILE HB 1 1
1 65 1 1 5 ILE HD11 H -25.888 11.894 -33.554 1.00 . A A . 5 ILE HD11 1 1
1 66 1 1 5 ILE HD12 H -24.657 13.096 -33.168 1.00 . A A . 5 ILE HD12 1 1
1 67 1 1 5 ILE HD13 H -26.346 13.403 -32.764 1.00 . A A . 5 ILE HD13 1 1
1 68 1 1 5 ILE HG12 H -26.309 11.541 -31.196 1.00 . A A . 5 ILE HG12 1 1
1 69 1 1 5 ILE HG13 H -25.128 12.777 -30.781 1.00 . A A . 5 ILE HG13 1 1
1 70 1 1 5 ILE HG21 H -25.111 9.952 -33.168 1.00 . A A . 5 ILE HG21 1 1
1 71 1 1 5 ILE HG22 H -25.521 9.211 -31.621 1.00 . A A . 5 ILE HG22 1 1
1 72 1 1 5 ILE HG23 H -23.905 9.007 -32.297 1.00 . A A . 5 ILE HG23 1 1
1 73 1 1 5 ILE N N -24.979 10.210 -29.197 1.00 . A A . 5 ILE N 1 1
1 74 1 1 5 ILE O O -21.894 11.904 -29.574 1.00 . A A . 5 ILE O 1 1
1 75 1 1 6 PHE C C -22.438 13.449 -26.909 1.00 . A A . 6 PHE C 1 1
1 76 1 1 6 PHE CA C -23.247 13.828 -28.142 1.00 . A A . 6 PHE CA 1 1
1 77 1 1 6 PHE CB C -24.324 14.843 -27.779 1.00 . A A . 6 PHE CB 1 1
1 78 1 1 6 PHE CD1 C -23.629 16.946 -28.950 1.00 . A A . 6 PHE CD1 1 1
1 79 1 1 6 PHE CD2 C -23.553 16.899 -26.568 1.00 . A A . 6 PHE CD2 1 1
1 80 1 1 6 PHE CE1 C -23.169 18.245 -28.942 1.00 . A A . 6 PHE CE1 1 1
1 81 1 1 6 PHE CE2 C -23.091 18.201 -26.555 1.00 . A A . 6 PHE CE2 1 1
1 82 1 1 6 PHE CG C -23.827 16.256 -27.763 1.00 . A A . 6 PHE CG 1 1
1 83 1 1 6 PHE CZ C -22.900 18.873 -27.743 1.00 . A A . 6 PHE CZ 1 1
1 84 1 1 6 PHE H H -24.806 12.491 -28.641 1.00 . A A . 6 PHE H 1 1
1 85 1 1 6 PHE HA H -22.582 14.268 -28.869 1.00 . A A . 6 PHE HA 1 1
1 86 1 1 6 PHE HB2 H -25.126 14.781 -28.499 1.00 . A A . 6 PHE HB2 1 1
1 87 1 1 6 PHE HB3 H -24.709 14.613 -26.797 1.00 . A A . 6 PHE HB3 1 1
1 88 1 1 6 PHE HD1 H -23.840 16.455 -29.886 1.00 . A A . 6 PHE HD1 1 1
1 89 1 1 6 PHE HD2 H -23.703 16.371 -25.635 1.00 . A A . 6 PHE HD2 1 1
1 90 1 1 6 PHE HE1 H -23.019 18.770 -29.875 1.00 . A A . 6 PHE HE1 1 1
1 91 1 1 6 PHE HE2 H -22.881 18.690 -25.617 1.00 . A A . 6 PHE HE2 1 1
1 92 1 1 6 PHE HZ H -22.538 19.890 -27.733 1.00 . A A . 6 PHE HZ 1 1
1 93 1 1 6 PHE N N -23.843 12.650 -28.747 1.00 . A A . 6 PHE N 1 1
1 94 1 1 6 PHE O O -22.993 13.211 -25.837 1.00 . A A . 6 PHE O 1 1
1 95 1 1 7 THR C C -18.997 13.931 -26.003 1.00 . A A . 7 THR C 1 1
1 96 1 1 7 THR CA C -20.232 13.027 -25.984 1.00 . A A . 7 THR CA 1 1
1 97 1 1 7 THR CB C -19.797 11.551 -26.067 1.00 . A A . 7 THR CB 1 1
1 98 1 1 7 THR CG2 C -19.718 10.933 -24.679 1.00 . A A . 7 THR CG2 1 1
1 99 1 1 7 THR H H -20.748 13.563 -27.964 1.00 . A A . 7 THR H 1 1
1 100 1 1 7 THR HA H -20.762 13.177 -25.056 1.00 . A A . 7 THR HA 1 1
1 101 1 1 7 THR HB H -18.820 11.504 -26.525 1.00 . A A . 7 THR HB 1 1
1 102 1 1 7 THR HG1 H -21.285 11.432 -27.360 1.00 . A A . 7 THR HG1 1 1
1 103 1 1 7 THR HG21 H -19.465 9.885 -24.762 1.00 . A A . 7 THR HG21 1 1
1 104 1 1 7 THR HG22 H -20.673 11.033 -24.184 1.00 . A A . 7 THR HG22 1 1
1 105 1 1 7 THR HG23 H -18.960 11.440 -24.102 1.00 . A A . 7 THR HG23 1 1
1 106 1 1 7 THR N N -21.128 13.374 -27.076 1.00 . A A . 7 THR N 1 1
1 107 1 1 7 THR O O -17.945 13.549 -26.519 1.00 . A A . 7 THR O 1 1
1 108 1 1 7 THR OG1 O -20.732 10.812 -26.871 1.00 . A A . 7 THR OG1 1 1
1 109 1 1 8 PRO C C -17.014 15.812 -24.318 1.00 . A A . 8 PRO C 1 1
1 110 1 1 8 PRO CA C -18.023 16.121 -25.420 1.00 . A A . 8 PRO CA 1 1
1 111 1 1 8 PRO CB C -18.739 17.444 -25.140 1.00 . A A . 8 PRO CB 1 1
1 112 1 1 8 PRO CD C -20.347 15.690 -24.832 1.00 . A A . 8 PRO CD 1 1
1 113 1 1 8 PRO CG C -19.941 17.060 -24.350 1.00 . A A . 8 PRO CG 1 1
1 114 1 1 8 PRO HA H -17.511 16.179 -26.370 1.00 . A A . 8 PRO HA 1 1
1 115 1 1 8 PRO HB2 H -18.086 18.099 -24.580 1.00 . A A . 8 PRO HB2 1 1
1 116 1 1 8 PRO HB3 H -19.013 17.913 -26.074 1.00 . A A . 8 PRO HB3 1 1
1 117 1 1 8 PRO HD2 H -20.650 15.074 -23.999 1.00 . A A . 8 PRO HD2 1 1
1 118 1 1 8 PRO HD3 H -21.146 15.768 -25.555 1.00 . A A . 8 PRO HD3 1 1
1 119 1 1 8 PRO HG2 H -19.692 17.027 -23.300 1.00 . A A . 8 PRO HG2 1 1
1 120 1 1 8 PRO HG3 H -20.736 17.768 -24.526 1.00 . A A . 8 PRO HG3 1 1
1 121 1 1 8 PRO N N -19.121 15.155 -25.459 1.00 . A A . 8 PRO N 1 1
1 122 1 1 8 PRO O O -17.381 15.382 -23.222 1.00 . A A . 8 PRO O 1 1
1 123 1 1 9 THR C C -14.540 16.944 -22.678 1.00 . A A . 9 THR C 1 1
1 124 1 1 9 THR CA C -14.687 15.772 -23.642 1.00 . A A . 9 THR CA 1 1
1 125 1 1 9 THR CB C -13.346 15.502 -24.347 1.00 . A A . 9 THR CB 1 1
1 126 1 1 9 THR CG2 C -13.194 14.024 -24.669 1.00 . A A . 9 THR CG2 1 1
1 127 1 1 9 THR H H -15.496 16.358 -25.500 1.00 . A A . 9 THR H 1 1
1 128 1 1 9 THR HA H -14.958 14.890 -23.080 1.00 . A A . 9 THR HA 1 1
1 129 1 1 9 THR HB H -12.543 15.797 -23.689 1.00 . A A . 9 THR HB 1 1
1 130 1 1 9 THR HG1 H -12.832 17.111 -25.371 1.00 . A A . 9 THR HG1 1 1
1 131 1 1 9 THR HG21 H -12.254 13.859 -25.174 1.00 . A A . 9 THR HG21 1 1
1 132 1 1 9 THR HG22 H -14.006 13.713 -25.309 1.00 . A A . 9 THR HG22 1 1
1 133 1 1 9 THR HG23 H -13.219 13.450 -23.753 1.00 . A A . 9 THR HG23 1 1
1 134 1 1 9 THR N N -15.739 16.024 -24.610 1.00 . A A . 9 THR N 1 1
1 135 1 1 9 THR O O -14.537 18.104 -23.090 1.00 . A A . 9 THR O 1 1
1 136 1 1 9 THR OG1 O -13.265 16.268 -25.559 1.00 . A A . 9 THR OG1 1 1
1 137 1 1 10 ASN C C -13.624 16.999 -19.144 1.00 . A A . 10 ASN C 1 1
1 138 1 1 10 ASN CA C -14.298 17.636 -20.351 1.00 . A A . 10 ASN CA 1 1
1 139 1 1 10 ASN CB C -15.664 18.215 -19.966 1.00 . A A . 10 ASN CB 1 1
1 140 1 1 10 ASN CG C -15.586 19.626 -19.396 1.00 . A A . 10 ASN CG 1 1
1 141 1 1 10 ASN H H -14.477 15.682 -21.133 1.00 . A A . 10 ASN H 1 1
1 142 1 1 10 ASN HA H -13.667 18.426 -20.733 1.00 . A A . 10 ASN HA 1 1
1 143 1 1 10 ASN HB2 H -16.295 18.239 -20.842 1.00 . A A . 10 ASN HB2 1 1
1 144 1 1 10 ASN HB3 H -16.118 17.574 -19.224 1.00 . A A . 10 ASN HB3 1 1
1 145 1 1 10 ASN HD21 H -17.289 20.109 -20.294 1.00 . A A . 10 ASN HD21 1 1
1 146 1 1 10 ASN HD22 H -16.543 21.361 -19.363 1.00 . A A . 10 ASN HD22 1 1
1 147 1 1 10 ASN N N -14.447 16.629 -21.394 1.00 . A A . 10 ASN N 1 1
1 148 1 1 10 ASN ND2 N -16.572 20.447 -19.715 1.00 . A A . 10 ASN ND2 1 1
1 149 1 1 10 ASN O O -13.449 15.781 -19.106 1.00 . A A . 10 ASN O 1 1
1 150 1 1 10 ASN OD1 O -14.653 19.976 -18.676 1.00 . A A . 10 ASN OD1 1 1
1 151 1 1 11 GLN C C -13.577 16.702 -15.995 1.00 . A A . 11 GLN C 1 1
1 152 1 1 11 GLN CA C -12.582 17.313 -16.973 1.00 . A A . 11 GLN CA 1 1
1 153 1 1 11 GLN CB C -11.810 18.433 -16.284 1.00 . A A . 11 GLN CB 1 1
1 154 1 1 11 GLN CD C -9.576 19.572 -16.148 1.00 . A A . 11 GLN CD 1 1
1 155 1 1 11 GLN CG C -10.576 18.878 -17.044 1.00 . A A . 11 GLN CG 1 1
1 156 1 1 11 GLN H H -13.424 18.777 -18.255 1.00 . A A . 11 GLN H 1 1
1 157 1 1 11 GLN HA H -11.883 16.548 -17.280 1.00 . A A . 11 GLN HA 1 1
1 158 1 1 11 GLN HB2 H -12.464 19.286 -16.169 1.00 . A A . 11 GLN HB2 1 1
1 159 1 1 11 GLN HB3 H -11.503 18.093 -15.306 1.00 . A A . 11 GLN HB3 1 1
1 160 1 1 11 GLN HE21 H -8.984 20.719 -17.652 1.00 . A A . 11 GLN HE21 1 1
1 161 1 1 11 GLN HE22 H -8.188 20.989 -16.140 1.00 . A A . 11 GLN HE22 1 1
1 162 1 1 11 GLN HG2 H -10.106 18.010 -17.483 1.00 . A A . 11 GLN HG2 1 1
1 163 1 1 11 GLN HG3 H -10.871 19.563 -17.827 1.00 . A A . 11 GLN HG3 1 1
1 164 1 1 11 GLN N N -13.246 17.811 -18.169 1.00 . A A . 11 GLN N 1 1
1 165 1 1 11 GLN NE2 N -8.843 20.521 -16.701 1.00 . A A . 11 GLN NE2 1 1
1 166 1 1 11 GLN O O -13.444 15.545 -15.611 1.00 . A A . 11 GLN O 1 1
1 167 1 1 11 GLN OE1 O -9.461 19.253 -14.967 1.00 . A A . 11 GLN OE1 1 1
1 168 1 1 12 ILE C C -16.976 17.115 -15.229 1.00 . A A . 12 ILE C 1 1
1 169 1 1 12 ILE CA C -15.573 17.010 -14.643 1.00 . A A . 12 ILE CA 1 1
1 170 1 1 12 ILE CB C -15.519 17.804 -13.319 1.00 . A A . 12 ILE CB 1 1
1 171 1 1 12 ILE CD1 C -13.885 19.055 -11.817 1.00 . A A . 12 ILE CD1 1 1
1 172 1 1 12 ILE CG1 C -14.069 17.974 -12.859 1.00 . A A . 12 ILE CG1 1 1
1 173 1 1 12 ILE CG2 C -16.338 17.102 -12.244 1.00 . A A . 12 ILE CG2 1 1
1 174 1 1 12 ILE H H -14.632 18.399 -15.937 1.00 . A A . 12 ILE H 1 1
1 175 1 1 12 ILE HA H -15.361 15.975 -14.425 1.00 . A A . 12 ILE HA 1 1
1 176 1 1 12 ILE HB H -15.952 18.780 -13.490 1.00 . A A . 12 ILE HB 1 1
1 177 1 1 12 ILE HD11 H -12.839 19.131 -11.558 1.00 . A A . 12 ILE HD11 1 1
1 178 1 1 12 ILE HD12 H -14.456 18.808 -10.936 1.00 . A A . 12 ILE HD12 1 1
1 179 1 1 12 ILE HD13 H -14.226 20.000 -12.214 1.00 . A A . 12 ILE HD13 1 1
1 180 1 1 12 ILE HG12 H -13.720 17.044 -12.436 1.00 . A A . 12 ILE HG12 1 1
1 181 1 1 12 ILE HG13 H -13.456 18.228 -13.712 1.00 . A A . 12 ILE HG13 1 1
1 182 1 1 12 ILE HG21 H -15.931 16.117 -12.066 1.00 . A A . 12 ILE HG21 1 1
1 183 1 1 12 ILE HG22 H -17.362 17.013 -12.573 1.00 . A A . 12 ILE HG22 1 1
1 184 1 1 12 ILE HG23 H -16.301 17.677 -11.331 1.00 . A A . 12 ILE HG23 1 1
1 185 1 1 12 ILE N N -14.571 17.485 -15.591 1.00 . A A . 12 ILE N 1 1
1 186 1 1 12 ILE O O -17.641 18.142 -15.092 1.00 . A A . 12 ILE O 1 1
1 187 1 1 13 ARG C C -19.302 14.615 -16.479 1.00 . A A . 13 ARG C 1 1
1 188 1 1 13 ARG CA C -18.745 16.029 -16.499 1.00 . A A . 13 ARG CA 1 1
1 189 1 1 13 ARG CB C -18.699 16.550 -17.940 1.00 . A A . 13 ARG CB 1 1
1 190 1 1 13 ARG CD C -19.773 18.778 -17.447 1.00 . A A . 13 ARG CD 1 1
1 191 1 1 13 ARG CG C -18.574 18.064 -18.053 1.00 . A A . 13 ARG CG 1 1
1 192 1 1 13 ARG CZ C -19.308 21.050 -16.583 1.00 . A A . 13 ARG CZ 1 1
1 193 1 1 13 ARG H H -16.848 15.257 -15.957 1.00 . A A . 13 ARG H 1 1
1 194 1 1 13 ARG HA H -19.390 16.664 -15.913 1.00 . A A . 13 ARG HA 1 1
1 195 1 1 13 ARG HB2 H -17.854 16.106 -18.443 1.00 . A A . 13 ARG HB2 1 1
1 196 1 1 13 ARG HB3 H -19.604 16.248 -18.446 1.00 . A A . 13 ARG HB3 1 1
1 197 1 1 13 ARG HD2 H -20.666 18.448 -17.955 1.00 . A A . 13 ARG HD2 1 1
1 198 1 1 13 ARG HD3 H -19.840 18.521 -16.400 1.00 . A A . 13 ARG HD3 1 1
1 199 1 1 13 ARG HE H -19.903 20.623 -18.451 1.00 . A A . 13 ARG HE 1 1
1 200 1 1 13 ARG HG2 H -17.682 18.381 -17.533 1.00 . A A . 13 ARG HG2 1 1
1 201 1 1 13 ARG HG3 H -18.498 18.332 -19.097 1.00 . A A . 13 ARG HG3 1 1
1 202 1 1 13 ARG HH11 H -18.924 19.564 -15.254 1.00 . A A . 13 ARG HH11 1 1
1 203 1 1 13 ARG HH12 H -18.671 21.175 -14.662 1.00 . A A . 13 ARG HH12 1 1
1 204 1 1 13 ARG HH21 H -19.562 22.742 -17.666 1.00 . A A . 13 ARG HH21 1 1
1 205 1 1 13 ARG HH22 H -19.026 22.978 -16.032 1.00 . A A . 13 ARG HH22 1 1
1 206 1 1 13 ARG N N -17.420 16.057 -15.892 1.00 . A A . 13 ARG N 1 1
1 207 1 1 13 ARG NE N -19.670 20.234 -17.574 1.00 . A A . 13 ARG NE 1 1
1 208 1 1 13 ARG NH1 N -18.938 20.557 -15.405 1.00 . A A . 13 ARG NH1 1 1
1 209 1 1 13 ARG NH2 N -19.297 22.362 -16.775 1.00 . A A . 13 ARG NH2 1 1
1 210 1 1 13 ARG O O -18.549 13.647 -16.562 1.00 . A A . 13 ARG O 1 1
1 211 1 1 14 LEU C C -21.224 12.505 -17.715 1.00 . A A . 14 LEU C 1 1
1 212 1 1 14 LEU CA C -21.285 13.201 -16.358 1.00 . A A . 14 LEU CA 1 1
1 213 1 1 14 LEU CB C -22.742 13.360 -15.912 1.00 . A A . 14 LEU CB 1 1
1 214 1 1 14 LEU CD1 C -24.380 14.152 -14.189 1.00 . A A . 14 LEU CD1 1 1
1 215 1 1 14 LEU CD2 C -22.513 12.639 -13.518 1.00 . A A . 14 LEU CD2 1 1
1 216 1 1 14 LEU CG C -22.934 13.768 -14.448 1.00 . A A . 14 LEU CG 1 1
1 217 1 1 14 LEU H H -21.172 15.316 -16.365 1.00 . A A . 14 LEU H 1 1
1 218 1 1 14 LEU HA H -20.768 12.590 -15.635 1.00 . A A . 14 LEU HA 1 1
1 219 1 1 14 LEU HB2 H -23.206 14.107 -16.539 1.00 . A A . 14 LEU HB2 1 1
1 220 1 1 14 LEU HB3 H -23.247 12.420 -16.068 1.00 . A A . 14 LEU HB3 1 1
1 221 1 1 14 LEU HD11 H -24.617 15.053 -14.732 1.00 . A A . 14 LEU HD11 1 1
1 222 1 1 14 LEU HD12 H -24.524 14.319 -13.131 1.00 . A A . 14 LEU HD12 1 1
1 223 1 1 14 LEU HD13 H -25.027 13.353 -14.520 1.00 . A A . 14 LEU HD13 1 1
1 224 1 1 14 LEU HD21 H -21.455 12.454 -13.629 1.00 . A A . 14 LEU HD21 1 1
1 225 1 1 14 LEU HD22 H -23.065 11.745 -13.770 1.00 . A A . 14 LEU HD22 1 1
1 226 1 1 14 LEU HD23 H -22.723 12.915 -12.496 1.00 . A A . 14 LEU HD23 1 1
1 227 1 1 14 LEU HG H -22.316 14.630 -14.234 1.00 . A A . 14 LEU HG 1 1
1 228 1 1 14 LEU N N -20.623 14.502 -16.397 1.00 . A A . 14 LEU N 1 1
1 229 1 1 14 LEU O O -21.625 11.352 -17.853 1.00 . A A . 14 LEU O 1 1
1 230 1 1 15 THR C C -19.243 11.964 -20.215 1.00 . A A . 15 THR C 1 1
1 231 1 1 15 THR CA C -20.589 12.666 -20.049 1.00 . A A . 15 THR CA 1 1
1 232 1 1 15 THR CB C -20.708 13.789 -21.094 1.00 . A A . 15 THR CB 1 1
1 233 1 1 15 THR CG2 C -22.119 13.856 -21.662 1.00 . A A . 15 THR CG2 1 1
1 234 1 1 15 THR H H -20.440 14.137 -18.548 1.00 . A A . 15 THR H 1 1
1 235 1 1 15 THR HA H -21.387 11.956 -20.209 1.00 . A A . 15 THR HA 1 1
1 236 1 1 15 THR HB H -20.019 13.585 -21.900 1.00 . A A . 15 THR HB 1 1
1 237 1 1 15 THR HG1 H -20.879 15.753 -20.891 1.00 . A A . 15 THR HG1 1 1
1 238 1 1 15 THR HG21 H -22.352 12.928 -22.163 1.00 . A A . 15 THR HG21 1 1
1 239 1 1 15 THR HG22 H -22.185 14.671 -22.367 1.00 . A A . 15 THR HG22 1 1
1 240 1 1 15 THR HG23 H -22.823 14.018 -20.859 1.00 . A A . 15 THR HG23 1 1
1 241 1 1 15 THR N N -20.721 13.213 -18.712 1.00 . A A . 15 THR N 1 1
1 242 1 1 15 THR O O -19.019 11.239 -21.185 1.00 . A A . 15 THR O 1 1
1 243 1 1 15 THR OG1 O -20.362 15.047 -20.487 1.00 . A A . 15 THR OG1 1 1
1 244 1 1 16 ASN C C -16.782 10.646 -18.109 1.00 . A A . 16 ASN C 1 1
1 245 1 1 16 ASN CA C -17.018 11.579 -19.286 1.00 . A A . 16 ASN CA 1 1
1 246 1 1 16 ASN CB C -15.965 12.689 -19.281 1.00 . A A . 16 ASN CB 1 1
1 247 1 1 16 ASN CG C -15.885 13.416 -20.607 1.00 . A A . 16 ASN CG 1 1
1 248 1 1 16 ASN H H -18.615 12.705 -18.465 1.00 . A A . 16 ASN H 1 1
1 249 1 1 16 ASN HA H -16.932 11.018 -20.203 1.00 . A A . 16 ASN HA 1 1
1 250 1 1 16 ASN HB2 H -16.212 13.408 -18.514 1.00 . A A . 16 ASN HB2 1 1
1 251 1 1 16 ASN HB3 H -14.998 12.257 -19.069 1.00 . A A . 16 ASN HB3 1 1
1 252 1 1 16 ASN HD21 H -17.357 14.628 -20.060 1.00 . A A . 16 ASN HD21 1 1
1 253 1 1 16 ASN HD22 H -16.733 14.882 -21.654 1.00 . A A . 16 ASN HD22 1 1
1 254 1 1 16 ASN N N -18.357 12.163 -19.242 1.00 . A A . 16 ASN N 1 1
1 255 1 1 16 ASN ND2 N -16.737 14.415 -20.787 1.00 . A A . 16 ASN ND2 1 1
1 256 1 1 16 ASN O O -15.638 10.415 -17.705 1.00 . A A . 16 ASN O 1 1
1 257 1 1 16 ASN OD1 O -15.062 13.080 -21.461 1.00 . A A . 16 ASN OD1 1 1
1 258 1 1 17 VAL C C -17.621 7.742 -16.866 1.00 . A A . 17 VAL C 1 1
1 259 1 1 17 VAL CA C -17.767 9.199 -16.432 1.00 . A A . 17 VAL CA 1 1
1 260 1 1 17 VAL CB C -18.996 9.320 -15.502 1.00 . A A . 17 VAL CB 1 1
1 261 1 1 17 VAL CG1 C -19.082 10.715 -14.904 1.00 . A A . 17 VAL CG1 1 1
1 262 1 1 17 VAL CG2 C -20.280 8.967 -16.243 1.00 . A A . 17 VAL CG2 1 1
1 263 1 1 17 VAL H H -18.738 10.300 -17.953 1.00 . A A . 17 VAL H 1 1
1 264 1 1 17 VAL HA H -16.892 9.478 -15.864 1.00 . A A . 17 VAL HA 1 1
1 265 1 1 17 VAL HB H -18.872 8.617 -14.692 1.00 . A A . 17 VAL HB 1 1
1 266 1 1 17 VAL HG11 H -18.999 11.452 -15.690 1.00 . A A . 17 VAL HG11 1 1
1 267 1 1 17 VAL HG12 H -18.279 10.853 -14.196 1.00 . A A . 17 VAL HG12 1 1
1 268 1 1 17 VAL HG13 H -20.028 10.831 -14.400 1.00 . A A . 17 VAL HG13 1 1
1 269 1 1 17 VAL HG21 H -20.201 7.966 -16.642 1.00 . A A . 17 VAL HG21 1 1
1 270 1 1 17 VAL HG22 H -20.434 9.665 -17.052 1.00 . A A . 17 VAL HG22 1 1
1 271 1 1 17 VAL HG23 H -21.114 9.017 -15.559 1.00 . A A . 17 VAL HG23 1 1
1 272 1 1 17 VAL N N -17.860 10.097 -17.573 1.00 . A A . 17 VAL N 1 1
1 273 1 1 17 VAL O O -18.079 7.347 -17.942 1.00 . A A . 17 VAL O 1 1
1 274 1 1 18 ALA C C -17.628 4.744 -15.313 1.00 . A A . 18 ALA C 1 1
1 275 1 1 18 ALA CA C -16.755 5.550 -16.266 1.00 . A A . 18 ALA CA 1 1
1 276 1 1 18 ALA CB C -15.288 5.183 -16.090 1.00 . A A . 18 ALA CB 1 1
1 277 1 1 18 ALA H H -16.585 7.364 -15.206 1.00 . A A . 18 ALA H 1 1
1 278 1 1 18 ALA HA H -17.045 5.333 -17.285 1.00 . A A . 18 ALA HA 1 1
1 279 1 1 18 ALA HB1 H -14.967 5.447 -15.094 1.00 . A A . 18 ALA HB1 1 1
1 280 1 1 18 ALA HB2 H -14.694 5.721 -16.814 1.00 . A A . 18 ALA HB2 1 1
1 281 1 1 18 ALA HB3 H -15.162 4.119 -16.240 1.00 . A A . 18 ALA HB3 1 1
1 282 1 1 18 ALA N N -16.959 6.964 -16.024 1.00 . A A . 18 ALA N 1 1
1 283 1 1 18 ALA O O -17.760 5.096 -14.140 1.00 . A A . 18 ALA O 1 1
1 284 1 1 19 VAL C C -18.294 1.872 -14.147 1.00 . A A . 19 VAL C 1 1
1 285 1 1 19 VAL CA C -19.099 2.838 -15.013 1.00 . A A . 19 VAL CA 1 1
1 286 1 1 19 VAL CB C -20.074 2.033 -15.899 1.00 . A A . 19 VAL CB 1 1
1 287 1 1 19 VAL CG1 C -21.040 1.224 -15.045 1.00 . A A . 19 VAL CG1 1 1
1 288 1 1 19 VAL CG2 C -20.836 2.959 -16.836 1.00 . A A . 19 VAL CG2 1 1
1 289 1 1 19 VAL H H -18.075 3.448 -16.758 1.00 . A A . 19 VAL H 1 1
1 290 1 1 19 VAL HA H -19.679 3.485 -14.371 1.00 . A A . 19 VAL HA 1 1
1 291 1 1 19 VAL HB H -19.497 1.345 -16.500 1.00 . A A . 19 VAL HB 1 1
1 292 1 1 19 VAL HG11 H -21.684 1.893 -14.494 1.00 . A A . 19 VAL HG11 1 1
1 293 1 1 19 VAL HG12 H -20.480 0.611 -14.352 1.00 . A A . 19 VAL HG12 1 1
1 294 1 1 19 VAL HG13 H -21.639 0.590 -15.682 1.00 . A A . 19 VAL HG13 1 1
1 295 1 1 19 VAL HG21 H -20.136 3.494 -17.461 1.00 . A A . 19 VAL HG21 1 1
1 296 1 1 19 VAL HG22 H -21.412 3.664 -16.255 1.00 . A A . 19 VAL HG22 1 1
1 297 1 1 19 VAL HG23 H -21.499 2.376 -17.455 1.00 . A A . 19 VAL HG23 1 1
1 298 1 1 19 VAL N N -18.226 3.678 -15.820 1.00 . A A . 19 VAL N 1 1
1 299 1 1 19 VAL O O -17.520 1.064 -14.655 1.00 . A A . 19 VAL O 1 1
1 300 1 1 20 VAL C C -18.658 0.915 -10.656 1.00 . A A . 20 VAL C 1 1
1 301 1 1 20 VAL CA C -17.786 1.111 -11.893 1.00 . A A . 20 VAL CA 1 1
1 302 1 1 20 VAL CB C -16.401 1.681 -11.497 1.00 . A A . 20 VAL CB 1 1
1 303 1 1 20 VAL CG1 C -16.498 3.153 -11.124 1.00 . A A . 20 VAL CG1 1 1
1 304 1 1 20 VAL CG2 C -15.784 0.876 -10.361 1.00 . A A . 20 VAL CG2 1 1
1 305 1 1 20 VAL H H -19.083 2.664 -12.494 1.00 . A A . 20 VAL H 1 1
1 306 1 1 20 VAL HA H -17.637 0.152 -12.370 1.00 . A A . 20 VAL HA 1 1
1 307 1 1 20 VAL HB H -15.749 1.600 -12.356 1.00 . A A . 20 VAL HB 1 1
1 308 1 1 20 VAL HG11 H -15.608 3.451 -10.591 1.00 . A A . 20 VAL HG11 1 1
1 309 1 1 20 VAL HG12 H -17.363 3.305 -10.498 1.00 . A A . 20 VAL HG12 1 1
1 310 1 1 20 VAL HG13 H -16.596 3.746 -12.022 1.00 . A A . 20 VAL HG13 1 1
1 311 1 1 20 VAL HG21 H -16.470 0.844 -9.529 1.00 . A A . 20 VAL HG21 1 1
1 312 1 1 20 VAL HG22 H -14.861 1.344 -10.049 1.00 . A A . 20 VAL HG22 1 1
1 313 1 1 20 VAL HG23 H -15.582 -0.128 -10.699 1.00 . A A . 20 VAL HG23 1 1
1 314 1 1 20 VAL N N -18.472 1.977 -12.841 1.00 . A A . 20 VAL N 1 1
1 315 1 1 20 VAL O O -19.188 1.878 -10.099 1.00 . A A . 20 VAL O 1 1
1 316 1 1 21 ARG C C -19.163 -1.852 -8.333 1.00 . A A . 21 ARG C 1 1
1 317 1 1 21 ARG CA C -19.660 -0.628 -9.085 1.00 . A A . 21 ARG CA 1 1
1 318 1 1 21 ARG CB C -21.099 -0.859 -9.530 1.00 . A A . 21 ARG CB 1 1
1 319 1 1 21 ARG CD C -22.677 -2.065 -11.050 1.00 . A A . 21 ARG CD 1 1
1 320 1 1 21 ARG CG C -21.235 -1.904 -10.620 1.00 . A A . 21 ARG CG 1 1
1 321 1 1 21 ARG CZ C -23.767 -2.833 -13.114 1.00 . A A . 21 ARG CZ 1 1
1 322 1 1 21 ARG H H -18.384 -1.064 -10.716 1.00 . A A . 21 ARG H 1 1
1 323 1 1 21 ARG HA H -19.630 0.223 -8.423 1.00 . A A . 21 ARG HA 1 1
1 324 1 1 21 ARG HB2 H -21.679 -1.180 -8.677 1.00 . A A . 21 ARG HB2 1 1
1 325 1 1 21 ARG HB3 H -21.505 0.072 -9.901 1.00 . A A . 21 ARG HB3 1 1
1 326 1 1 21 ARG HD2 H -23.241 -2.486 -10.231 1.00 . A A . 21 ARG HD2 1 1
1 327 1 1 21 ARG HD3 H -23.075 -1.093 -11.298 1.00 . A A . 21 ARG HD3 1 1
1 328 1 1 21 ARG HE H -22.102 -3.639 -12.318 1.00 . A A . 21 ARG HE 1 1
1 329 1 1 21 ARG HG2 H -20.648 -1.598 -11.474 1.00 . A A . 21 ARG HG2 1 1
1 330 1 1 21 ARG HG3 H -20.869 -2.851 -10.250 1.00 . A A . 21 ARG HG3 1 1
1 331 1 1 21 ARG HH11 H -24.690 -1.257 -12.194 1.00 . A A . 21 ARG HH11 1 1
1 332 1 1 21 ARG HH12 H -25.437 -1.819 -13.666 1.00 . A A . 21 ARG HH12 1 1
1 333 1 1 21 ARG HH21 H -23.089 -4.360 -14.258 1.00 . A A . 21 ARG HH21 1 1
1 334 1 1 21 ARG HH22 H -24.523 -3.579 -14.841 1.00 . A A . 21 ARG HH22 1 1
1 335 1 1 21 ARG N N -18.828 -0.330 -10.240 1.00 . A A . 21 ARG N 1 1
1 336 1 1 21 ARG NE N -22.799 -2.937 -12.208 1.00 . A A . 21 ARG NE 1 1
1 337 1 1 21 ARG NH1 N -24.707 -1.899 -12.984 1.00 . A A . 21 ARG NH1 1 1
1 338 1 1 21 ARG NH2 N -23.796 -3.658 -14.152 1.00 . A A . 21 ARG NH2 1 1
1 339 1 1 21 ARG O O -18.612 -2.775 -8.927 1.00 . A A . 21 ARG O 1 1
1 340 1 1 22 MET C C -20.176 -3.760 -5.733 1.00 . A A . 22 MET C 1 1
1 341 1 1 22 MET CA C -18.957 -2.975 -6.197 1.00 . A A . 22 MET CA 1 1
1 342 1 1 22 MET CB C -18.153 -2.485 -4.992 1.00 . A A . 22 MET CB 1 1
1 343 1 1 22 MET CE C -17.159 -1.763 -2.024 1.00 . A A . 22 MET CE 1 1
1 344 1 1 22 MET CG C -17.761 -3.593 -4.028 1.00 . A A . 22 MET CG 1 1
1 345 1 1 22 MET H H -19.817 -1.084 -6.612 1.00 . A A . 22 MET H 1 1
1 346 1 1 22 MET HA H -18.333 -3.621 -6.798 1.00 . A A . 22 MET HA 1 1
1 347 1 1 22 MET HB2 H -17.251 -2.011 -5.346 1.00 . A A . 22 MET HB2 1 1
1 348 1 1 22 MET HB3 H -18.742 -1.758 -4.452 1.00 . A A . 22 MET HB3 1 1
1 349 1 1 22 MET HE1 H -17.371 -0.956 -2.709 1.00 . A A . 22 MET HE1 1 1
1 350 1 1 22 MET HE2 H -16.476 -1.420 -1.263 1.00 . A A . 22 MET HE2 1 1
1 351 1 1 22 MET HE3 H -18.078 -2.094 -1.562 1.00 . A A . 22 MET HE3 1 1
1 352 1 1 22 MET HG2 H -18.623 -3.852 -3.432 1.00 . A A . 22 MET HG2 1 1
1 353 1 1 22 MET HG3 H -17.453 -4.455 -4.602 1.00 . A A . 22 MET HG3 1 1
1 354 1 1 22 MET N N -19.370 -1.857 -7.029 1.00 . A A . 22 MET N 1 1
1 355 1 1 22 MET O O -21.148 -3.184 -5.236 1.00 . A A . 22 MET O 1 1
1 356 1 1 22 MET SD S -16.417 -3.124 -2.921 1.00 . A A . 22 MET SD 1 1
1 357 1 1 23 LYS C C -20.954 -6.508 -4.130 1.00 . A A . 23 LYS C 1 1
1 358 1 1 23 LYS CA C -21.221 -5.935 -5.516 1.00 . A A . 23 LYS CA 1 1
1 359 1 1 23 LYS CB C -21.398 -7.074 -6.525 1.00 . A A . 23 LYS CB 1 1
1 360 1 1 23 LYS CD C -22.923 -5.958 -8.191 1.00 . A A . 23 LYS CD 1 1
1 361 1 1 23 LYS CE C -23.097 -5.500 -9.632 1.00 . A A . 23 LYS CE 1 1
1 362 1 1 23 LYS CG C -21.565 -6.608 -7.964 1.00 . A A . 23 LYS CG 1 1
1 363 1 1 23 LYS H H -19.332 -5.464 -6.328 1.00 . A A . 23 LYS H 1 1
1 364 1 1 23 LYS HA H -22.125 -5.345 -5.484 1.00 . A A . 23 LYS HA 1 1
1 365 1 1 23 LYS HB2 H -20.533 -7.720 -6.476 1.00 . A A . 23 LYS HB2 1 1
1 366 1 1 23 LYS HB3 H -22.274 -7.644 -6.251 1.00 . A A . 23 LYS HB3 1 1
1 367 1 1 23 LYS HD2 H -23.696 -6.671 -7.956 1.00 . A A . 23 LYS HD2 1 1
1 368 1 1 23 LYS HD3 H -23.011 -5.100 -7.538 1.00 . A A . 23 LYS HD3 1 1
1 369 1 1 23 LYS HE2 H -24.047 -4.999 -9.722 1.00 . A A . 23 LYS HE2 1 1
1 370 1 1 23 LYS HE3 H -22.305 -4.806 -9.871 1.00 . A A . 23 LYS HE3 1 1
1 371 1 1 23 LYS HG2 H -20.792 -5.890 -8.190 1.00 . A A . 23 LYS HG2 1 1
1 372 1 1 23 LYS HG3 H -21.470 -7.462 -8.621 1.00 . A A . 23 LYS HG3 1 1
1 373 1 1 23 LYS HZ1 H -23.452 -7.490 -10.166 1.00 . A A . 23 LYS HZ1 1 1
1 374 1 1 23 LYS HZ2 H -22.067 -6.823 -10.885 1.00 . A A . 23 LYS HZ2 1 1
1 375 1 1 23 LYS HZ3 H -23.605 -6.399 -11.446 1.00 . A A . 23 LYS HZ3 1 1
1 376 1 1 23 LYS N N -20.129 -5.067 -5.917 1.00 . A A . 23 LYS N 1 1
1 377 1 1 23 LYS NZ N -23.055 -6.631 -10.596 1.00 . A A . 23 LYS NZ 1 1
1 378 1 1 23 LYS O O -19.998 -7.259 -3.934 1.00 . A A . 23 LYS O 1 1
1 379 1 1 24 ARG C C -22.553 -7.813 -1.600 1.00 . A A . 24 ARG C 1 1
1 380 1 1 24 ARG CA C -21.631 -6.623 -1.809 1.00 . A A . 24 ARG CA 1 1
1 381 1 1 24 ARG CB C -21.940 -5.521 -0.791 1.00 . A A . 24 ARG CB 1 1
1 382 1 1 24 ARG CD C -19.607 -4.585 -0.578 1.00 . A A . 24 ARG CD 1 1
1 383 1 1 24 ARG CG C -21.058 -4.290 -0.936 1.00 . A A . 24 ARG CG 1 1
1 384 1 1 24 ARG CZ C -18.256 -4.863 1.470 1.00 . A A . 24 ARG CZ 1 1
1 385 1 1 24 ARG H H -22.506 -5.506 -3.375 1.00 . A A . 24 ARG H 1 1
1 386 1 1 24 ARG HA H -20.609 -6.947 -1.681 1.00 . A A . 24 ARG HA 1 1
1 387 1 1 24 ARG HB2 H -22.970 -5.214 -0.909 1.00 . A A . 24 ARG HB2 1 1
1 388 1 1 24 ARG HB3 H -21.804 -5.919 0.203 1.00 . A A . 24 ARG HB3 1 1
1 389 1 1 24 ARG HD2 H -19.381 -5.603 -0.854 1.00 . A A . 24 ARG HD2 1 1
1 390 1 1 24 ARG HD3 H -18.970 -3.913 -1.134 1.00 . A A . 24 ARG HD3 1 1
1 391 1 1 24 ARG HE H -20.021 -3.925 1.379 1.00 . A A . 24 ARG HE 1 1
1 392 1 1 24 ARG HG2 H -21.102 -3.946 -1.959 1.00 . A A . 24 ARG HG2 1 1
1 393 1 1 24 ARG HG3 H -21.430 -3.517 -0.279 1.00 . A A . 24 ARG HG3 1 1
1 394 1 1 24 ARG HH11 H -17.465 -5.744 -0.182 1.00 . A A . 24 ARG HH11 1 1
1 395 1 1 24 ARG HH12 H -16.520 -5.890 1.269 1.00 . A A . 24 ARG HH12 1 1
1 396 1 1 24 ARG HH21 H -18.765 -4.096 3.277 1.00 . A A . 24 ARG HH21 1 1
1 397 1 1 24 ARG HH22 H -17.259 -4.956 3.231 1.00 . A A . 24 ARG HH22 1 1
1 398 1 1 24 ARG N N -21.777 -6.128 -3.166 1.00 . A A . 24 ARG N 1 1
1 399 1 1 24 ARG NE N -19.346 -4.413 0.851 1.00 . A A . 24 ARG NE 1 1
1 400 1 1 24 ARG NH1 N -17.342 -5.555 0.799 1.00 . A A . 24 ARG NH1 1 1
1 401 1 1 24 ARG NH2 N -18.078 -4.620 2.762 1.00 . A A . 24 ARG NH2 1 1
1 402 1 1 24 ARG O O -23.337 -8.157 -2.487 1.00 . A A . 24 ARG O 1 1
1 403 1 1 25 ALA C C -24.768 -9.203 -0.074 1.00 . A A . 25 ALA C 1 1
1 404 1 1 25 ALA CA C -23.292 -9.588 -0.130 1.00 . A A . 25 ALA CA 1 1
1 405 1 1 25 ALA CB C -22.850 -10.219 1.180 1.00 . A A . 25 ALA CB 1 1
1 406 1 1 25 ALA H H -21.818 -8.114 0.231 1.00 . A A . 25 ALA H 1 1
1 407 1 1 25 ALA HA H -23.152 -10.316 -0.917 1.00 . A A . 25 ALA HA 1 1
1 408 1 1 25 ALA HB1 H -21.836 -10.579 1.083 1.00 . A A . 25 ALA HB1 1 1
1 409 1 1 25 ALA HB2 H -23.504 -11.044 1.422 1.00 . A A . 25 ALA HB2 1 1
1 410 1 1 25 ALA HB3 H -22.896 -9.481 1.968 1.00 . A A . 25 ALA HB3 1 1
1 411 1 1 25 ALA N N -22.464 -8.434 -0.438 1.00 . A A . 25 ALA N 1 1
1 412 1 1 25 ALA O O -25.623 -9.906 -0.617 1.00 . A A . 25 ALA O 1 1
1 413 1 1 26 GLY C C -26.583 -6.138 0.402 1.00 . A A . 26 GLY C 1 1
1 414 1 1 26 GLY CA C -26.431 -7.622 0.674 1.00 . A A . 26 GLY CA 1 1
1 415 1 1 26 GLY H H -24.337 -7.559 0.985 1.00 . A A . 26 GLY H 1 1
1 416 1 1 26 GLY HA2 H -27.037 -8.170 -0.031 1.00 . A A . 26 GLY HA2 1 1
1 417 1 1 26 GLY HA3 H -26.787 -7.830 1.672 1.00 . A A . 26 GLY HA3 1 1
1 418 1 1 26 GLY N N -25.059 -8.078 0.566 1.00 . A A . 26 GLY N 1 1
1 419 1 1 26 GLY O O -27.313 -5.448 1.117 1.00 . A A . 26 GLY O 1 1
1 420 1 1 27 LYS C C -25.216 -3.962 -2.296 1.00 . A A . 27 LYS C 1 1
1 421 1 1 27 LYS CA C -25.965 -4.225 -0.990 1.00 . A A . 27 LYS CA 1 1
1 422 1 1 27 LYS CB C -25.369 -3.358 0.128 1.00 . A A . 27 LYS CB 1 1
1 423 1 1 27 LYS CD C -27.210 -1.938 1.103 1.00 . A A . 27 LYS CD 1 1
1 424 1 1 27 LYS CE C -28.488 -2.126 0.295 1.00 . A A . 27 LYS CE 1 1
1 425 1 1 27 LYS CG C -25.972 -1.962 0.222 1.00 . A A . 27 LYS CG 1 1
1 426 1 1 27 LYS H H -25.346 -6.246 -1.170 1.00 . A A . 27 LYS H 1 1
1 427 1 1 27 LYS HA H -27.001 -3.965 -1.121 1.00 . A A . 27 LYS HA 1 1
1 428 1 1 27 LYS HB2 H -25.524 -3.857 1.073 1.00 . A A . 27 LYS HB2 1 1
1 429 1 1 27 LYS HB3 H -24.306 -3.254 -0.041 1.00 . A A . 27 LYS HB3 1 1
1 430 1 1 27 LYS HD2 H -27.136 -2.733 1.831 1.00 . A A . 27 LYS HD2 1 1
1 431 1 1 27 LYS HD3 H -27.255 -0.987 1.613 1.00 . A A . 27 LYS HD3 1 1
1 432 1 1 27 LYS HE2 H -28.546 -1.347 -0.449 1.00 . A A . 27 LYS HE2 1 1
1 433 1 1 27 LYS HE3 H -28.453 -3.088 -0.194 1.00 . A A . 27 LYS HE3 1 1
1 434 1 1 27 LYS HG2 H -25.236 -1.291 0.638 1.00 . A A . 27 LYS HG2 1 1
1 435 1 1 27 LYS HG3 H -26.241 -1.632 -0.771 1.00 . A A . 27 LYS HG3 1 1
1 436 1 1 27 LYS HZ1 H -29.744 -2.897 1.772 1.00 . A A . 27 LYS HZ1 1 1
1 437 1 1 27 LYS HZ2 H -30.558 -2.039 0.566 1.00 . A A . 27 LYS HZ2 1 1
1 438 1 1 27 LYS HZ3 H -29.679 -1.210 1.746 1.00 . A A . 27 LYS HZ3 1 1
1 439 1 1 27 LYS N N -25.899 -5.643 -0.630 1.00 . A A . 27 LYS N 1 1
1 440 1 1 27 LYS NZ N -29.701 -2.064 1.153 1.00 . A A . 27 LYS NZ 1 1
1 441 1 1 27 LYS O O -24.405 -4.785 -2.732 1.00 . A A . 27 LYS O 1 1
1 442 1 1 28 ARG C C -24.241 -1.046 -4.011 1.00 . A A . 28 ARG C 1 1
1 443 1 1 28 ARG CA C -24.843 -2.436 -4.161 1.00 . A A . 28 ARG CA 1 1
1 444 1 1 28 ARG CB C -25.833 -2.443 -5.332 1.00 . A A . 28 ARG CB 1 1
1 445 1 1 28 ARG CD C -25.595 -4.885 -5.864 1.00 . A A . 28 ARG CD 1 1
1 446 1 1 28 ARG CG C -26.561 -3.763 -5.529 1.00 . A A . 28 ARG CG 1 1
1 447 1 1 28 ARG CZ C -26.098 -7.274 -5.475 1.00 . A A . 28 ARG CZ 1 1
1 448 1 1 28 ARG H H -26.166 -2.216 -2.530 1.00 . A A . 28 ARG H 1 1
1 449 1 1 28 ARG HA H -24.052 -3.145 -4.359 1.00 . A A . 28 ARG HA 1 1
1 450 1 1 28 ARG HB2 H -26.574 -1.674 -5.165 1.00 . A A . 28 ARG HB2 1 1
1 451 1 1 28 ARG HB3 H -25.296 -2.217 -6.241 1.00 . A A . 28 ARG HB3 1 1
1 452 1 1 28 ARG HD2 H -25.020 -4.600 -6.734 1.00 . A A . 28 ARG HD2 1 1
1 453 1 1 28 ARG HD3 H -24.930 -5.031 -5.028 1.00 . A A . 28 ARG HD3 1 1
1 454 1 1 28 ARG HE H -26.946 -6.128 -6.885 1.00 . A A . 28 ARG HE 1 1
1 455 1 1 28 ARG HG2 H -27.087 -4.013 -4.620 1.00 . A A . 28 ARG HG2 1 1
1 456 1 1 28 ARG HG3 H -27.267 -3.656 -6.337 1.00 . A A . 28 ARG HG3 1 1
1 457 1 1 28 ARG HH11 H -24.743 -6.503 -4.179 1.00 . A A . 28 ARG HH11 1 1
1 458 1 1 28 ARG HH12 H -25.108 -8.183 -3.956 1.00 . A A . 28 ARG HH12 1 1
1 459 1 1 28 ARG HH21 H -27.429 -8.333 -6.576 1.00 . A A . 28 ARG HH21 1 1
1 460 1 1 28 ARG HH22 H -26.634 -9.217 -5.310 1.00 . A A . 28 ARG HH22 1 1
1 461 1 1 28 ARG N N -25.498 -2.821 -2.918 1.00 . A A . 28 ARG N 1 1
1 462 1 1 28 ARG NE N -26.292 -6.138 -6.146 1.00 . A A . 28 ARG NE 1 1
1 463 1 1 28 ARG NH1 N -25.248 -7.321 -4.456 1.00 . A A . 28 ARG NH1 1 1
1 464 1 1 28 ARG NH2 N -26.774 -8.361 -5.815 1.00 . A A . 28 ARG NH2 1 1
1 465 1 1 28 ARG O O -24.768 -0.216 -3.271 1.00 . A A . 28 ARG O 1 1
1 466 1 1 29 PHE C C -21.947 0.865 -6.022 1.00 . A A . 29 PHE C 1 1
1 467 1 1 29 PHE CA C -22.459 0.488 -4.637 1.00 . A A . 29 PHE CA 1 1
1 468 1 1 29 PHE CB C -21.294 0.459 -3.644 1.00 . A A . 29 PHE CB 1 1
1 469 1 1 29 PHE CD1 C -22.077 1.659 -1.586 1.00 . A A . 29 PHE CD1 1 1
1 470 1 1 29 PHE CD2 C -21.741 -0.697 -1.462 1.00 . A A . 29 PHE CD2 1 1
1 471 1 1 29 PHE CE1 C -22.459 1.677 -0.259 1.00 . A A . 29 PHE CE1 1 1
1 472 1 1 29 PHE CE2 C -22.123 -0.685 -0.135 1.00 . A A . 29 PHE CE2 1 1
1 473 1 1 29 PHE CG C -21.714 0.473 -2.202 1.00 . A A . 29 PHE CG 1 1
1 474 1 1 29 PHE CZ C -22.483 0.505 0.467 1.00 . A A . 29 PHE CZ 1 1
1 475 1 1 29 PHE H H -22.738 -1.519 -5.239 1.00 . A A . 29 PHE H 1 1
1 476 1 1 29 PHE HA H -23.182 1.224 -4.317 1.00 . A A . 29 PHE HA 1 1
1 477 1 1 29 PHE HB2 H -20.715 -0.436 -3.809 1.00 . A A . 29 PHE HB2 1 1
1 478 1 1 29 PHE HB3 H -20.666 1.321 -3.816 1.00 . A A . 29 PHE HB3 1 1
1 479 1 1 29 PHE HD1 H -22.062 2.577 -2.152 1.00 . A A . 29 PHE HD1 1 1
1 480 1 1 29 PHE HD2 H -21.459 -1.628 -1.931 1.00 . A A . 29 PHE HD2 1 1
1 481 1 1 29 PHE HE1 H -22.740 2.609 0.211 1.00 . A A . 29 PHE HE1 1 1
1 482 1 1 29 PHE HE2 H -22.142 -1.604 0.431 1.00 . A A . 29 PHE HE2 1 1
1 483 1 1 29 PHE HZ H -22.781 0.516 1.504 1.00 . A A . 29 PHE HZ 1 1
1 484 1 1 29 PHE N N -23.126 -0.807 -4.688 1.00 . A A . 29 PHE N 1 1
1 485 1 1 29 PHE O O -20.855 0.450 -6.417 1.00 . A A . 29 PHE O 1 1
1 486 1 1 30 GLU C C -21.955 3.520 -8.106 1.00 . A A . 30 GLU C 1 1
1 487 1 1 30 GLU CA C -22.376 2.050 -8.110 1.00 . A A . 30 GLU CA 1 1
1 488 1 1 30 GLU CB C -23.553 1.845 -9.079 1.00 . A A . 30 GLU CB 1 1
1 489 1 1 30 GLU CD C -25.340 0.258 -9.950 1.00 . A A . 30 GLU CD 1 1
1 490 1 1 30 GLU CG C -24.282 0.518 -8.892 1.00 . A A . 30 GLU CG 1 1
1 491 1 1 30 GLU H H -23.610 1.912 -6.390 1.00 . A A . 30 GLU H 1 1
1 492 1 1 30 GLU HA H -21.540 1.448 -8.433 1.00 . A A . 30 GLU HA 1 1
1 493 1 1 30 GLU HB2 H -24.264 2.644 -8.938 1.00 . A A . 30 GLU HB2 1 1
1 494 1 1 30 GLU HB3 H -23.180 1.885 -10.092 1.00 . A A . 30 GLU HB3 1 1
1 495 1 1 30 GLU HG2 H -23.557 -0.280 -8.936 1.00 . A A . 30 GLU HG2 1 1
1 496 1 1 30 GLU HG3 H -24.756 0.517 -7.920 1.00 . A A . 30 GLU HG3 1 1
1 497 1 1 30 GLU N N -22.745 1.624 -6.763 1.00 . A A . 30 GLU N 1 1
1 498 1 1 30 GLU O O -22.667 4.369 -7.568 1.00 . A A . 30 GLU O 1 1
1 499 1 1 30 GLU OE1 O -24.967 -0.014 -11.115 1.00 . A A . 30 GLU OE1 1 1
1 500 1 1 30 GLU OE2 O -26.546 0.308 -9.616 1.00 . A A . 30 GLU OE2 1 1
1 501 1 1 31 ILE C C -19.856 5.566 -10.150 1.00 . A A . 31 ILE C 1 1
1 502 1 1 31 ILE CA C -20.302 5.195 -8.740 1.00 . A A . 31 ILE CA 1 1
1 503 1 1 31 ILE CB C -19.121 5.434 -7.767 1.00 . A A . 31 ILE CB 1 1
1 504 1 1 31 ILE CD1 C -16.766 4.655 -7.185 1.00 . A A . 31 ILE CD1 1 1
1 505 1 1 31 ILE CG1 C -18.008 4.415 -8.015 1.00 . A A . 31 ILE CG1 1 1
1 506 1 1 31 ILE CG2 C -19.593 5.379 -6.324 1.00 . A A . 31 ILE CG2 1 1
1 507 1 1 31 ILE H H -20.272 3.104 -9.114 1.00 . A A . 31 ILE H 1 1
1 508 1 1 31 ILE HA H -21.112 5.849 -8.454 1.00 . A A . 31 ILE HA 1 1
1 509 1 1 31 ILE HB H -18.734 6.425 -7.950 1.00 . A A . 31 ILE HB 1 1
1 510 1 1 31 ILE HD11 H -16.328 5.603 -7.459 1.00 . A A . 31 ILE HD11 1 1
1 511 1 1 31 ILE HD12 H -16.053 3.864 -7.366 1.00 . A A . 31 ILE HD12 1 1
1 512 1 1 31 ILE HD13 H -17.029 4.669 -6.137 1.00 . A A . 31 ILE HD13 1 1
1 513 1 1 31 ILE HG12 H -18.374 3.427 -7.784 1.00 . A A . 31 ILE HG12 1 1
1 514 1 1 31 ILE HG13 H -17.724 4.457 -9.055 1.00 . A A . 31 ILE HG13 1 1
1 515 1 1 31 ILE HG21 H -19.998 4.399 -6.115 1.00 . A A . 31 ILE HG21 1 1
1 516 1 1 31 ILE HG22 H -20.358 6.125 -6.168 1.00 . A A . 31 ILE HG22 1 1
1 517 1 1 31 ILE HG23 H -18.760 5.574 -5.666 1.00 . A A . 31 ILE HG23 1 1
1 518 1 1 31 ILE N N -20.799 3.820 -8.689 1.00 . A A . 31 ILE N 1 1
1 519 1 1 31 ILE O O -19.935 4.754 -11.075 1.00 . A A . 31 ILE O 1 1
1 520 1 1 32 ALA C C -17.661 8.123 -11.445 1.00 . A A . 32 ALA C 1 1
1 521 1 1 32 ALA CA C -18.928 7.285 -11.594 1.00 . A A . 32 ALA CA 1 1
1 522 1 1 32 ALA CB C -20.029 8.100 -12.257 1.00 . A A . 32 ALA CB 1 1
1 523 1 1 32 ALA H H -19.337 7.389 -9.527 1.00 . A A . 32 ALA H 1 1
1 524 1 1 32 ALA HA H -18.717 6.431 -12.220 1.00 . A A . 32 ALA HA 1 1
1 525 1 1 32 ALA HB1 H -19.586 8.862 -12.879 1.00 . A A . 32 ALA HB1 1 1
1 526 1 1 32 ALA HB2 H -20.638 8.563 -11.497 1.00 . A A . 32 ALA HB2 1 1
1 527 1 1 32 ALA HB3 H -20.641 7.450 -12.863 1.00 . A A . 32 ALA HB3 1 1
1 528 1 1 32 ALA N N -19.384 6.796 -10.304 1.00 . A A . 32 ALA N 1 1
1 529 1 1 32 ALA O O -17.680 9.196 -10.836 1.00 . A A . 32 ALA O 1 1
1 530 1 1 33 CYS C C -14.835 8.740 -13.326 1.00 . A A . 33 CYS C 1 1
1 531 1 1 33 CYS CA C -15.290 8.329 -11.928 1.00 . A A . 33 CYS CA 1 1
1 532 1 1 33 CYS CB C -14.244 7.440 -11.260 1.00 . A A . 33 CYS CB 1 1
1 533 1 1 33 CYS H H -16.610 6.767 -12.465 1.00 . A A . 33 CYS H 1 1
1 534 1 1 33 CYS HA H -15.433 9.218 -11.331 1.00 . A A . 33 CYS HA 1 1
1 535 1 1 33 CYS HB2 H -14.007 6.620 -11.922 1.00 . A A . 33 CYS HB2 1 1
1 536 1 1 33 CYS HB3 H -13.350 8.020 -11.078 1.00 . A A . 33 CYS HB3 1 1
1 537 1 1 33 CYS HG H -14.387 7.553 -8.714 1.00 . A A . 33 CYS HG 1 1
1 538 1 1 33 CYS N N -16.564 7.629 -11.996 1.00 . A A . 33 CYS N 1 1
1 539 1 1 33 CYS O O -15.521 8.465 -14.308 1.00 . A A . 33 CYS O 1 1
1 540 1 1 33 CYS SG S -14.779 6.738 -9.681 1.00 . A A . 33 CYS SG 1 1
1 541 1 1 34 TYR C C -12.734 8.669 -15.555 1.00 . A A . 34 TYR C 1 1
1 542 1 1 34 TYR CA C -13.151 9.857 -14.688 1.00 . A A . 34 TYR CA 1 1
1 543 1 1 34 TYR CB C -11.961 10.796 -14.460 1.00 . A A . 34 TYR CB 1 1
1 544 1 1 34 TYR CD1 C -12.607 11.935 -16.642 1.00 . A A . 34 TYR CD1 1 1
1 545 1 1 34 TYR CD2 C -10.606 12.624 -15.545 1.00 . A A . 34 TYR CD2 1 1
1 546 1 1 34 TYR CE1 C -12.380 12.855 -17.644 1.00 . A A . 34 TYR CE1 1 1
1 547 1 1 34 TYR CE2 C -10.373 13.548 -16.546 1.00 . A A . 34 TYR CE2 1 1
1 548 1 1 34 TYR CG C -11.724 11.801 -15.572 1.00 . A A . 34 TYR CG 1 1
1 549 1 1 34 TYR CZ C -11.264 13.657 -17.593 1.00 . A A . 34 TYR CZ 1 1
1 550 1 1 34 TYR H H -13.181 9.591 -12.585 1.00 . A A . 34 TYR H 1 1
1 551 1 1 34 TYR HA H -13.935 10.396 -15.191 1.00 . A A . 34 TYR HA 1 1
1 552 1 1 34 TYR HB2 H -12.123 11.350 -13.549 1.00 . A A . 34 TYR HB2 1 1
1 553 1 1 34 TYR HB3 H -11.065 10.202 -14.356 1.00 . A A . 34 TYR HB3 1 1
1 554 1 1 34 TYR HD1 H -13.481 11.306 -16.686 1.00 . A A . 34 TYR HD1 1 1
1 555 1 1 34 TYR HD2 H -9.910 12.537 -14.723 1.00 . A A . 34 TYR HD2 1 1
1 556 1 1 34 TYR HE1 H -13.077 12.944 -18.463 1.00 . A A . 34 TYR HE1 1 1
1 557 1 1 34 TYR HE2 H -9.496 14.177 -16.506 1.00 . A A . 34 TYR HE2 1 1
1 558 1 1 34 TYR HH H -11.827 15.127 -18.699 1.00 . A A . 34 TYR HH 1 1
1 559 1 1 34 TYR N N -13.684 9.402 -13.409 1.00 . A A . 34 TYR N 1 1
1 560 1 1 34 TYR O O -12.166 7.698 -15.062 1.00 . A A . 34 TYR O 1 1
1 561 1 1 34 TYR OH O -11.040 14.573 -18.595 1.00 . A A . 34 TYR OH 1 1
1 562 1 1 35 LYS C C -11.214 7.704 -18.191 1.00 . A A . 35 LYS C 1 1
1 563 1 1 35 LYS CA C -12.693 7.693 -17.791 1.00 . A A . 35 LYS CA 1 1
1 564 1 1 35 LYS CB C -13.566 7.819 -19.045 1.00 . A A . 35 LYS CB 1 1
1 565 1 1 35 LYS CD C -14.204 9.185 -21.064 1.00 . A A . 35 LYS CD 1 1
1 566 1 1 35 LYS CE C -13.565 9.911 -22.239 1.00 . A A . 35 LYS CE 1 1
1 567 1 1 35 LYS CG C -13.239 9.037 -19.899 1.00 . A A . 35 LYS CG 1 1
1 568 1 1 35 LYS H H -13.481 9.562 -17.178 1.00 . A A . 35 LYS H 1 1
1 569 1 1 35 LYS HA H -12.913 6.753 -17.309 1.00 . A A . 35 LYS HA 1 1
1 570 1 1 35 LYS HB2 H -13.432 6.934 -19.654 1.00 . A A . 35 LYS HB2 1 1
1 571 1 1 35 LYS HB3 H -14.600 7.885 -18.744 1.00 . A A . 35 LYS HB3 1 1
1 572 1 1 35 LYS HD2 H -14.515 8.202 -21.388 1.00 . A A . 35 LYS HD2 1 1
1 573 1 1 35 LYS HD3 H -15.068 9.743 -20.732 1.00 . A A . 35 LYS HD3 1 1
1 574 1 1 35 LYS HE2 H -12.738 9.322 -22.602 1.00 . A A . 35 LYS HE2 1 1
1 575 1 1 35 LYS HE3 H -14.304 10.013 -23.023 1.00 . A A . 35 LYS HE3 1 1
1 576 1 1 35 LYS HG2 H -13.299 9.919 -19.283 1.00 . A A . 35 LYS HG2 1 1
1 577 1 1 35 LYS HG3 H -12.234 8.933 -20.286 1.00 . A A . 35 LYS HG3 1 1
1 578 1 1 35 LYS HZ1 H -12.557 11.689 -22.665 1.00 . A A . 35 LYS HZ1 1 1
1 579 1 1 35 LYS HZ2 H -12.412 11.194 -21.060 1.00 . A A . 35 LYS HZ2 1 1
1 580 1 1 35 LYS HZ3 H -13.860 11.885 -21.603 1.00 . A A . 35 LYS HZ3 1 1
1 581 1 1 35 LYS N N -13.019 8.761 -16.848 1.00 . A A . 35 LYS N 1 1
1 582 1 1 35 LYS NZ N -13.066 11.262 -21.864 1.00 . A A . 35 LYS NZ 1 1
1 583 1 1 35 LYS O O -10.756 6.810 -18.904 1.00 . A A . 35 LYS O 1 1
1 584 1 1 36 ASN C C -8.214 7.861 -17.215 1.00 . A A . 36 ASN C 1 1
1 585 1 1 36 ASN CA C -9.050 8.817 -18.067 1.00 . A A . 36 ASN CA 1 1
1 586 1 1 36 ASN CB C -8.566 10.257 -17.874 1.00 . A A . 36 ASN CB 1 1
1 587 1 1 36 ASN CG C -7.200 10.498 -18.483 1.00 . A A . 36 ASN CG 1 1
1 588 1 1 36 ASN H H -10.879 9.378 -17.154 1.00 . A A . 36 ASN H 1 1
1 589 1 1 36 ASN HA H -8.934 8.543 -19.107 1.00 . A A . 36 ASN HA 1 1
1 590 1 1 36 ASN HB2 H -9.269 10.934 -18.337 1.00 . A A . 36 ASN HB2 1 1
1 591 1 1 36 ASN HB3 H -8.511 10.473 -16.817 1.00 . A A . 36 ASN HB3 1 1
1 592 1 1 36 ASN HD21 H -6.327 10.083 -16.749 1.00 . A A . 36 ASN HD21 1 1
1 593 1 1 36 ASN HD22 H -5.265 10.501 -18.048 1.00 . A A . 36 ASN HD22 1 1
1 594 1 1 36 ASN N N -10.471 8.705 -17.734 1.00 . A A . 36 ASN N 1 1
1 595 1 1 36 ASN ND2 N -6.158 10.344 -17.681 1.00 . A A . 36 ASN ND2 1 1
1 596 1 1 36 ASN O O -7.589 8.276 -16.238 1.00 . A A . 36 ASN O 1 1
1 597 1 1 36 ASN OD1 O -7.082 10.819 -19.666 1.00 . A A . 36 ASN OD1 1 1
1 598 1 1 37 LYS C C -7.810 5.568 -15.399 1.00 . A A . 37 LYS C 1 1
1 599 1 1 37 LYS CA C -7.495 5.528 -16.893 1.00 . A A . 37 LYS CA 1 1
1 600 1 1 37 LYS CB C -5.987 5.648 -17.134 1.00 . A A . 37 LYS CB 1 1
1 601 1 1 37 LYS CD C -3.757 4.483 -17.219 1.00 . A A . 37 LYS CD 1 1
1 602 1 1 37 LYS CE C -3.039 3.143 -17.234 1.00 . A A . 37 LYS CE 1 1
1 603 1 1 37 LYS CG C -5.264 4.309 -17.113 1.00 . A A . 37 LYS CG 1 1
1 604 1 1 37 LYS H H -8.763 6.339 -18.382 1.00 . A A . 37 LYS H 1 1
1 605 1 1 37 LYS HA H -7.836 4.581 -17.285 1.00 . A A . 37 LYS HA 1 1
1 606 1 1 37 LYS HB2 H -5.821 6.109 -18.097 1.00 . A A . 37 LYS HB2 1 1
1 607 1 1 37 LYS HB3 H -5.560 6.275 -16.365 1.00 . A A . 37 LYS HB3 1 1
1 608 1 1 37 LYS HD2 H -3.529 5.014 -18.132 1.00 . A A . 37 LYS HD2 1 1
1 609 1 1 37 LYS HD3 H -3.412 5.057 -16.371 1.00 . A A . 37 LYS HD3 1 1
1 610 1 1 37 LYS HE2 H -1.997 3.306 -17.000 1.00 . A A . 37 LYS HE2 1 1
1 611 1 1 37 LYS HE3 H -3.480 2.507 -16.482 1.00 . A A . 37 LYS HE3 1 1
1 612 1 1 37 LYS HG2 H -5.493 3.803 -16.187 1.00 . A A . 37 LYS HG2 1 1
1 613 1 1 37 LYS HG3 H -5.608 3.712 -17.946 1.00 . A A . 37 LYS HG3 1 1
1 614 1 1 37 LYS HZ1 H -2.705 3.056 -19.292 1.00 . A A . 37 LYS HZ1 1 1
1 615 1 1 37 LYS HZ2 H -4.135 2.291 -18.809 1.00 . A A . 37 LYS HZ2 1 1
1 616 1 1 37 LYS HZ3 H -2.634 1.552 -18.526 1.00 . A A . 37 LYS HZ3 1 1
1 617 1 1 37 LYS N N -8.228 6.584 -17.598 1.00 . A A . 37 LYS N 1 1
1 618 1 1 37 LYS NZ N -3.133 2.465 -18.555 1.00 . A A . 37 LYS NZ 1 1
1 619 1 1 37 LYS O O -6.921 5.743 -14.565 1.00 . A A . 37 LYS O 1 1
1 620 1 1 38 VAL C C -8.853 4.404 -12.805 1.00 . A A . 38 VAL C 1 1
1 621 1 1 38 VAL CA C -9.565 5.426 -13.703 1.00 . A A . 38 VAL CA 1 1
1 622 1 1 38 VAL CB C -11.097 5.201 -13.648 1.00 . A A . 38 VAL CB 1 1
1 623 1 1 38 VAL CG1 C -11.482 3.846 -14.227 1.00 . A A . 38 VAL CG1 1 1
1 624 1 1 38 VAL CG2 C -11.612 5.350 -12.224 1.00 . A A . 38 VAL CG2 1 1
1 625 1 1 38 VAL H H -9.733 5.222 -15.803 1.00 . A A . 38 VAL H 1 1
1 626 1 1 38 VAL HA H -9.363 6.416 -13.320 1.00 . A A . 38 VAL HA 1 1
1 627 1 1 38 VAL HB H -11.568 5.963 -14.251 1.00 . A A . 38 VAL HB 1 1
1 628 1 1 38 VAL HG11 H -10.946 3.066 -13.705 1.00 . A A . 38 VAL HG11 1 1
1 629 1 1 38 VAL HG12 H -11.227 3.816 -15.276 1.00 . A A . 38 VAL HG12 1 1
1 630 1 1 38 VAL HG13 H -12.544 3.692 -14.110 1.00 . A A . 38 VAL HG13 1 1
1 631 1 1 38 VAL HG21 H -11.596 6.393 -11.942 1.00 . A A . 38 VAL HG21 1 1
1 632 1 1 38 VAL HG22 H -10.977 4.789 -11.554 1.00 . A A . 38 VAL HG22 1 1
1 633 1 1 38 VAL HG23 H -12.624 4.974 -12.163 1.00 . A A . 38 VAL HG23 1 1
1 634 1 1 38 VAL N N -9.086 5.389 -15.081 1.00 . A A . 38 VAL N 1 1
1 635 1 1 38 VAL O O -8.621 4.658 -11.628 1.00 . A A . 38 VAL O 1 1
1 636 1 1 39 VAL C C -6.297 2.479 -12.499 1.00 . A A . 39 VAL C 1 1
1 637 1 1 39 VAL CA C -7.808 2.216 -12.607 1.00 . A A . 39 VAL CA 1 1
1 638 1 1 39 VAL CB C -8.071 0.825 -13.242 1.00 . A A . 39 VAL CB 1 1
1 639 1 1 39 VAL CG1 C -7.232 0.622 -14.497 1.00 . A A . 39 VAL CG1 1 1
1 640 1 1 39 VAL CG2 C -7.827 -0.289 -12.234 1.00 . A A . 39 VAL CG2 1 1
1 641 1 1 39 VAL H H -8.657 3.123 -14.324 1.00 . A A . 39 VAL H 1 1
1 642 1 1 39 VAL HA H -8.231 2.215 -11.612 1.00 . A A . 39 VAL HA 1 1
1 643 1 1 39 VAL HB H -9.112 0.787 -13.533 1.00 . A A . 39 VAL HB 1 1
1 644 1 1 39 VAL HG11 H -7.467 -0.339 -14.937 1.00 . A A . 39 VAL HG11 1 1
1 645 1 1 39 VAL HG12 H -6.184 0.652 -14.240 1.00 . A A . 39 VAL HG12 1 1
1 646 1 1 39 VAL HG13 H -7.451 1.405 -15.206 1.00 . A A . 39 VAL HG13 1 1
1 647 1 1 39 VAL HG21 H -6.791 -0.279 -11.929 1.00 . A A . 39 VAL HG21 1 1
1 648 1 1 39 VAL HG22 H -8.059 -1.243 -12.687 1.00 . A A . 39 VAL HG22 1 1
1 649 1 1 39 VAL HG23 H -8.459 -0.137 -11.371 1.00 . A A . 39 VAL HG23 1 1
1 650 1 1 39 VAL N N -8.478 3.264 -13.371 1.00 . A A . 39 VAL N 1 1
1 651 1 1 39 VAL O O -5.547 1.674 -11.942 1.00 . A A . 39 VAL O 1 1
1 652 1 1 40 GLY C C -3.885 4.112 -11.584 1.00 . A A . 40 GLY C 1 1
1 653 1 1 40 GLY CA C -4.460 3.986 -12.985 1.00 . A A . 40 GLY CA 1 1
1 654 1 1 40 GLY H H -6.519 4.251 -13.401 1.00 . A A . 40 GLY H 1 1
1 655 1 1 40 GLY HA2 H -3.903 3.231 -13.518 1.00 . A A . 40 GLY HA2 1 1
1 656 1 1 40 GLY HA3 H -4.335 4.929 -13.496 1.00 . A A . 40 GLY HA3 1 1
1 657 1 1 40 GLY N N -5.867 3.630 -13.006 1.00 . A A . 40 GLY N 1 1
1 658 1 1 40 GLY O O -2.712 3.809 -11.366 1.00 . A A . 40 GLY O 1 1
1 659 1 1 41 TRP C C -3.835 3.391 -8.615 1.00 . A A . 41 TRP C 1 1
1 660 1 1 41 TRP CA C -4.264 4.715 -9.250 1.00 . A A . 41 TRP CA 1 1
1 661 1 1 41 TRP CB C -5.374 5.364 -8.406 1.00 . A A . 41 TRP CB 1 1
1 662 1 1 41 TRP CD1 C -7.648 4.268 -8.858 1.00 . A A . 41 TRP CD1 1 1
1 663 1 1 41 TRP CD2 C -6.660 3.577 -6.971 1.00 . A A . 41 TRP CD2 1 1
1 664 1 1 41 TRP CE2 C -7.886 2.898 -7.110 1.00 . A A . 41 TRP CE2 1 1
1 665 1 1 41 TRP CE3 C -5.865 3.304 -5.851 1.00 . A A . 41 TRP CE3 1 1
1 666 1 1 41 TRP CG C -6.523 4.444 -8.105 1.00 . A A . 41 TRP CG 1 1
1 667 1 1 41 TRP CH2 C -7.532 1.719 -5.094 1.00 . A A . 41 TRP CH2 1 1
1 668 1 1 41 TRP CZ2 C -8.334 1.971 -6.174 1.00 . A A . 41 TRP CZ2 1 1
1 669 1 1 41 TRP CZ3 C -6.308 2.379 -4.927 1.00 . A A . 41 TRP CZ3 1 1
1 670 1 1 41 TRP H H -5.640 4.740 -10.863 1.00 . A A . 41 TRP H 1 1
1 671 1 1 41 TRP HA H -3.412 5.378 -9.267 1.00 . A A . 41 TRP HA 1 1
1 672 1 1 41 TRP HB2 H -4.957 5.690 -7.466 1.00 . A A . 41 TRP HB2 1 1
1 673 1 1 41 TRP HB3 H -5.762 6.219 -8.939 1.00 . A A . 41 TRP HB3 1 1
1 674 1 1 41 TRP HD1 H -7.849 4.787 -9.784 1.00 . A A . 41 TRP HD1 1 1
1 675 1 1 41 TRP HE1 H -9.335 3.040 -8.624 1.00 . A A . 41 TRP HE1 1 1
1 676 1 1 41 TRP HE3 H -4.917 3.801 -5.707 1.00 . A A . 41 TRP HE3 1 1
1 677 1 1 41 TRP HH2 H -7.841 1.007 -4.343 1.00 . A A . 41 TRP HH2 1 1
1 678 1 1 41 TRP HZ2 H -9.273 1.450 -6.290 1.00 . A A . 41 TRP HZ2 1 1
1 679 1 1 41 TRP HZ3 H -5.708 2.156 -4.057 1.00 . A A . 41 TRP HZ3 1 1
1 680 1 1 41 TRP N N -4.710 4.535 -10.632 1.00 . A A . 41 TRP N 1 1
1 681 1 1 41 TRP NE1 N -8.469 3.339 -8.269 1.00 . A A . 41 TRP NE1 1 1
1 682 1 1 41 TRP O O -3.017 3.369 -7.697 1.00 . A A . 41 TRP O 1 1
1 683 1 1 42 ARG C C -2.714 0.457 -9.094 1.00 . A A . 42 ARG C 1 1
1 684 1 1 42 ARG CA C -4.051 0.974 -8.568 1.00 . A A . 42 ARG CA 1 1
1 685 1 1 42 ARG CB C -5.174 -0.022 -8.883 1.00 . A A . 42 ARG CB 1 1
1 686 1 1 42 ARG CD C -5.146 -0.690 -6.448 1.00 . A A . 42 ARG CD 1 1
1 687 1 1 42 ARG CG C -5.275 -1.176 -7.886 1.00 . A A . 42 ARG CG 1 1
1 688 1 1 42 ARG CZ C -4.828 -2.153 -4.481 1.00 . A A . 42 ARG CZ 1 1
1 689 1 1 42 ARG H H -4.979 2.350 -9.885 1.00 . A A . 42 ARG H 1 1
1 690 1 1 42 ARG HA H -3.977 1.082 -7.498 1.00 . A A . 42 ARG HA 1 1
1 691 1 1 42 ARG HB2 H -6.115 0.507 -8.884 1.00 . A A . 42 ARG HB2 1 1
1 692 1 1 42 ARG HB3 H -5.004 -0.438 -9.866 1.00 . A A . 42 ARG HB3 1 1
1 693 1 1 42 ARG HD2 H -4.112 -0.451 -6.255 1.00 . A A . 42 ARG HD2 1 1
1 694 1 1 42 ARG HD3 H -5.748 0.199 -6.327 1.00 . A A . 42 ARG HD3 1 1
1 695 1 1 42 ARG HE H -6.503 -2.040 -5.572 1.00 . A A . 42 ARG HE 1 1
1 696 1 1 42 ARG HG2 H -6.235 -1.657 -8.007 1.00 . A A . 42 ARG HG2 1 1
1 697 1 1 42 ARG HG3 H -4.488 -1.883 -8.091 1.00 . A A . 42 ARG HG3 1 1
1 698 1 1 42 ARG HH11 H -3.193 -1.062 -4.966 1.00 . A A . 42 ARG HH11 1 1
1 699 1 1 42 ARG HH12 H -3.011 -2.081 -3.577 1.00 . A A . 42 ARG HH12 1 1
1 700 1 1 42 ARG HH21 H -6.266 -3.377 -3.740 1.00 . A A . 42 ARG HH21 1 1
1 701 1 1 42 ARG HH22 H -4.764 -3.386 -2.871 1.00 . A A . 42 ARG HH22 1 1
1 702 1 1 42 ARG N N -4.368 2.285 -9.119 1.00 . A A . 42 ARG N 1 1
1 703 1 1 42 ARG NE N -5.583 -1.695 -5.479 1.00 . A A . 42 ARG NE 1 1
1 704 1 1 42 ARG NH1 N -3.577 -1.729 -4.332 1.00 . A A . 42 ARG NH1 1 1
1 705 1 1 42 ARG NH2 N -5.325 -3.046 -3.632 1.00 . A A . 42 ARG NH2 1 1
1 706 1 1 42 ARG O O -2.262 -0.621 -8.710 1.00 . A A . 42 ARG O 1 1
1 707 1 1 43 SER C C 0.199 1.988 -10.469 1.00 . A A . 43 SER C 1 1
1 708 1 1 43 SER CA C -0.803 0.833 -10.536 1.00 . A A . 43 SER CA 1 1
1 709 1 1 43 SER CB C -0.983 0.359 -11.979 1.00 . A A . 43 SER CB 1 1
1 710 1 1 43 SER H H -2.500 2.068 -10.261 1.00 . A A . 43 SER H 1 1
1 711 1 1 43 SER HA H -0.424 0.012 -9.944 1.00 . A A . 43 SER HA 1 1
1 712 1 1 43 SER HB2 H -1.240 1.201 -12.604 1.00 . A A . 43 SER HB2 1 1
1 713 1 1 43 SER HB3 H -0.063 -0.084 -12.331 1.00 . A A . 43 SER HB3 1 1
1 714 1 1 43 SER HG H -2.604 -0.507 -11.303 1.00 . A A . 43 SER HG 1 1
1 715 1 1 43 SER N N -2.087 1.222 -9.977 1.00 . A A . 43 SER N 1 1
1 716 1 1 43 SER O O 1.338 1.852 -10.914 1.00 . A A . 43 SER O 1 1
1 717 1 1 43 SER OG O -2.019 -0.609 -12.063 1.00 . A A . 43 SER OG 1 1
1 718 1 1 44 GLY C C 0.852 4.981 -11.108 1.00 . A A . 44 GLY C 1 1
1 719 1 1 44 GLY CA C 0.645 4.268 -9.785 1.00 . A A . 44 GLY CA 1 1
1 720 1 1 44 GLY H H -1.146 3.165 -9.563 1.00 . A A . 44 GLY H 1 1
1 721 1 1 44 GLY HA2 H 0.210 4.961 -9.079 1.00 . A A . 44 GLY HA2 1 1
1 722 1 1 44 GLY HA3 H 1.604 3.944 -9.408 1.00 . A A . 44 GLY HA3 1 1
1 723 1 1 44 GLY N N -0.229 3.114 -9.903 1.00 . A A . 44 GLY N 1 1
1 724 1 1 44 GLY O O 1.962 5.420 -11.421 1.00 . A A . 44 GLY O 1 1
1 725 1 1 45 VAL C C -1.098 6.950 -13.237 1.00 . A A . 45 VAL C 1 1
1 726 1 1 45 VAL CA C -0.141 5.760 -13.192 1.00 . A A . 45 VAL CA 1 1
1 727 1 1 45 VAL CB C -0.478 4.795 -14.354 1.00 . A A . 45 VAL CB 1 1
1 728 1 1 45 VAL CG1 C 0.221 5.230 -15.634 1.00 . A A . 45 VAL CG1 1 1
1 729 1 1 45 VAL CG2 C -0.103 3.364 -14.006 1.00 . A A . 45 VAL CG2 1 1
1 730 1 1 45 VAL H H -1.077 4.743 -11.579 1.00 . A A . 45 VAL H 1 1
1 731 1 1 45 VAL HA H 0.868 6.120 -13.328 1.00 . A A . 45 VAL HA 1 1
1 732 1 1 45 VAL HB H -1.545 4.833 -14.528 1.00 . A A . 45 VAL HB 1 1
1 733 1 1 45 VAL HG11 H -0.114 6.218 -15.911 1.00 . A A . 45 VAL HG11 1 1
1 734 1 1 45 VAL HG12 H -0.012 4.535 -16.427 1.00 . A A . 45 VAL HG12 1 1
1 735 1 1 45 VAL HG13 H 1.289 5.245 -15.474 1.00 . A A . 45 VAL HG13 1 1
1 736 1 1 45 VAL HG21 H -0.643 3.056 -13.123 1.00 . A A . 45 VAL HG21 1 1
1 737 1 1 45 VAL HG22 H 0.958 3.306 -13.813 1.00 . A A . 45 VAL HG22 1 1
1 738 1 1 45 VAL HG23 H -0.356 2.714 -14.829 1.00 . A A . 45 VAL HG23 1 1
1 739 1 1 45 VAL N N -0.214 5.098 -11.891 1.00 . A A . 45 VAL N 1 1
1 740 1 1 45 VAL O O -1.395 7.496 -14.301 1.00 . A A . 45 VAL O 1 1
1 741 1 1 46 GLU C C -1.759 9.757 -11.670 1.00 . A A . 46 GLU C 1 1
1 742 1 1 46 GLU CA C -2.509 8.455 -11.953 1.00 . A A . 46 GLU CA 1 1
1 743 1 1 46 GLU CB C -3.532 8.173 -10.841 1.00 . A A . 46 GLU CB 1 1
1 744 1 1 46 GLU CD C -1.712 7.653 -9.128 1.00 . A A . 46 GLU CD 1 1
1 745 1 1 46 GLU CG C -3.010 8.389 -9.417 1.00 . A A . 46 GLU CG 1 1
1 746 1 1 46 GLU H H -1.312 6.854 -11.257 1.00 . A A . 46 GLU H 1 1
1 747 1 1 46 GLU HA H -3.030 8.554 -12.894 1.00 . A A . 46 GLU HA 1 1
1 748 1 1 46 GLU HB2 H -4.384 8.821 -10.986 1.00 . A A . 46 GLU HB2 1 1
1 749 1 1 46 GLU HB3 H -3.857 7.148 -10.928 1.00 . A A . 46 GLU HB3 1 1
1 750 1 1 46 GLU HG2 H -2.842 9.445 -9.270 1.00 . A A . 46 GLU HG2 1 1
1 751 1 1 46 GLU HG3 H -3.761 8.047 -8.720 1.00 . A A . 46 GLU HG3 1 1
1 752 1 1 46 GLU N N -1.582 7.338 -12.072 1.00 . A A . 46 GLU N 1 1
1 753 1 1 46 GLU O O -0.531 9.774 -11.590 1.00 . A A . 46 GLU O 1 1
1 754 1 1 46 GLU OE1 O -1.609 6.461 -9.471 1.00 . A A . 46 GLU OE1 1 1
1 755 1 1 46 GLU OE2 O -0.782 8.278 -8.573 1.00 . A A . 46 GLU OE2 1 1
1 756 1 1 47 LYS C C -2.388 12.650 -9.890 1.00 . A A . 47 LYS C 1 1
1 757 1 1 47 LYS CA C -1.907 12.148 -11.247 1.00 . A A . 47 LYS CA 1 1
1 758 1 1 47 LYS CB C -2.250 13.161 -12.345 1.00 . A A . 47 LYS CB 1 1
1 759 1 1 47 LYS CD C -3.996 14.208 -13.822 1.00 . A A . 47 LYS CD 1 1
1 760 1 1 47 LYS CE C -4.398 15.553 -13.229 1.00 . A A . 47 LYS CE 1 1
1 761 1 1 47 LYS CG C -3.721 13.180 -12.734 1.00 . A A . 47 LYS CG 1 1
1 762 1 1 47 LYS H H -3.472 10.782 -11.656 1.00 . A A . 47 LYS H 1 1
1 763 1 1 47 LYS HA H -0.835 12.019 -11.207 1.00 . A A . 47 LYS HA 1 1
1 764 1 1 47 LYS HB2 H -1.980 14.148 -11.999 1.00 . A A . 47 LYS HB2 1 1
1 765 1 1 47 LYS HB3 H -1.670 12.928 -13.225 1.00 . A A . 47 LYS HB3 1 1
1 766 1 1 47 LYS HD2 H -3.102 14.341 -14.416 1.00 . A A . 47 LYS HD2 1 1
1 767 1 1 47 LYS HD3 H -4.795 13.846 -14.451 1.00 . A A . 47 LYS HD3 1 1
1 768 1 1 47 LYS HE2 H -3.700 15.806 -12.444 1.00 . A A . 47 LYS HE2 1 1
1 769 1 1 47 LYS HE3 H -4.354 16.302 -14.005 1.00 . A A . 47 LYS HE3 1 1
1 770 1 1 47 LYS HG2 H -4.000 12.202 -13.096 1.00 . A A . 47 LYS HG2 1 1
1 771 1 1 47 LYS HG3 H -4.309 13.425 -11.862 1.00 . A A . 47 LYS HG3 1 1
1 772 1 1 47 LYS HZ1 H -6.449 15.154 -13.353 1.00 . A A . 47 LYS HZ1 1 1
1 773 1 1 47 LYS HZ2 H -6.070 16.494 -12.388 1.00 . A A . 47 LYS HZ2 1 1
1 774 1 1 47 LYS HZ3 H -5.796 14.924 -11.802 1.00 . A A . 47 LYS HZ3 1 1
1 775 1 1 47 LYS N N -2.502 10.849 -11.541 1.00 . A A . 47 LYS N 1 1
1 776 1 1 47 LYS NZ N -5.773 15.528 -12.657 1.00 . A A . 47 LYS NZ 1 1
1 777 1 1 47 LYS O O -1.761 13.506 -9.268 1.00 . A A . 47 LYS O 1 1
1 778 1 1 48 ASP C C -5.300 11.530 -7.924 1.00 . A A . 48 ASP C 1 1
1 779 1 1 48 ASP CA C -4.110 12.445 -8.168 1.00 . A A . 48 ASP CA 1 1
1 780 1 1 48 ASP CB C -4.567 13.910 -8.155 1.00 . A A . 48 ASP CB 1 1
1 781 1 1 48 ASP CG C -5.759 14.165 -9.061 1.00 . A A . 48 ASP CG 1 1
1 782 1 1 48 ASP H H -3.928 11.392 -9.978 1.00 . A A . 48 ASP H 1 1
1 783 1 1 48 ASP HA H -3.376 12.292 -7.388 1.00 . A A . 48 ASP HA 1 1
1 784 1 1 48 ASP HB2 H -4.843 14.181 -7.149 1.00 . A A . 48 ASP HB2 1 1
1 785 1 1 48 ASP HB3 H -3.750 14.538 -8.481 1.00 . A A . 48 ASP HB3 1 1
1 786 1 1 48 ASP N N -3.501 12.088 -9.440 1.00 . A A . 48 ASP N 1 1
1 787 1 1 48 ASP O O -5.569 10.637 -8.728 1.00 . A A . 48 ASP O 1 1
1 788 1 1 48 ASP OD1 O -5.549 14.478 -10.254 1.00 . A A . 48 ASP OD1 1 1
1 789 1 1 48 ASP OD2 O -6.902 14.068 -8.580 1.00 . A A . 48 ASP OD2 1 1
1 790 1 1 49 LEU C C -8.350 11.817 -6.090 1.00 . A A . 49 LEU C 1 1
1 791 1 1 49 LEU CA C -7.173 10.936 -6.496 1.00 . A A . 49 LEU CA 1 1
1 792 1 1 49 LEU CB C -6.836 9.940 -5.379 1.00 . A A . 49 LEU CB 1 1
1 793 1 1 49 LEU CD1 C -6.865 10.637 -2.963 1.00 . A A . 49 LEU CD1 1 1
1 794 1 1 49 LEU CD2 C -4.802 9.625 -3.952 1.00 . A A . 49 LEU CD2 1 1
1 795 1 1 49 LEU CG C -6.013 10.506 -4.217 1.00 . A A . 49 LEU CG 1 1
1 796 1 1 49 LEU H H -5.746 12.476 -6.224 1.00 . A A . 49 LEU H 1 1
1 797 1 1 49 LEU HA H -7.447 10.383 -7.385 1.00 . A A . 49 LEU HA 1 1
1 798 1 1 49 LEU HB2 H -7.762 9.557 -4.980 1.00 . A A . 49 LEU HB2 1 1
1 799 1 1 49 LEU HB3 H -6.285 9.119 -5.813 1.00 . A A . 49 LEU HB3 1 1
1 800 1 1 49 LEU HD11 H -6.270 11.056 -2.167 1.00 . A A . 49 LEU HD11 1 1
1 801 1 1 49 LEU HD12 H -7.223 9.663 -2.670 1.00 . A A . 49 LEU HD12 1 1
1 802 1 1 49 LEU HD13 H -7.706 11.284 -3.165 1.00 . A A . 49 LEU HD13 1 1
1 803 1 1 49 LEU HD21 H -4.204 9.558 -4.848 1.00 . A A . 49 LEU HD21 1 1
1 804 1 1 49 LEU HD22 H -5.131 8.638 -3.663 1.00 . A A . 49 LEU HD22 1 1
1 805 1 1 49 LEU HD23 H -4.210 10.054 -3.157 1.00 . A A . 49 LEU HD23 1 1
1 806 1 1 49 LEU HG H -5.660 11.491 -4.484 1.00 . A A . 49 LEU HG 1 1
1 807 1 1 49 LEU N N -6.008 11.749 -6.826 1.00 . A A . 49 LEU N 1 1
1 808 1 1 49 LEU O O -9.204 11.410 -5.301 1.00 . A A . 49 LEU O 1 1
1 809 1 1 50 ASP C C -10.231 14.334 -7.605 1.00 . A A . 50 ASP C 1 1
1 810 1 1 50 ASP CA C -9.469 13.962 -6.341 1.00 . A A . 50 ASP CA 1 1
1 811 1 1 50 ASP CB C -8.899 15.225 -5.689 1.00 . A A . 50 ASP CB 1 1
1 812 1 1 50 ASP CG C -9.956 16.063 -4.994 1.00 . A A . 50 ASP CG 1 1
1 813 1 1 50 ASP H H -7.703 13.277 -7.301 1.00 . A A . 50 ASP H 1 1
1 814 1 1 50 ASP HA H -10.149 13.485 -5.653 1.00 . A A . 50 ASP HA 1 1
1 815 1 1 50 ASP HB2 H -8.159 14.940 -4.955 1.00 . A A . 50 ASP HB2 1 1
1 816 1 1 50 ASP HB3 H -8.427 15.832 -6.450 1.00 . A A . 50 ASP HB3 1 1
1 817 1 1 50 ASP N N -8.400 13.018 -6.648 1.00 . A A . 50 ASP N 1 1
1 818 1 1 50 ASP O O -11.447 14.159 -7.684 1.00 . A A . 50 ASP O 1 1
1 819 1 1 50 ASP OD1 O -10.985 16.398 -5.620 1.00 . A A . 50 ASP OD1 1 1
1 820 1 1 50 ASP OD2 O -9.759 16.402 -3.809 1.00 . A A . 50 ASP OD2 1 1
1 821 1 1 51 GLU C C -10.623 14.016 -10.643 1.00 . A A . 51 GLU C 1 1
1 822 1 1 51 GLU CA C -10.099 15.223 -9.875 1.00 . A A . 51 GLU CA 1 1
1 823 1 1 51 GLU CB C -9.082 15.991 -10.725 1.00 . A A . 51 GLU CB 1 1
1 824 1 1 51 GLU CD C -7.704 18.106 -10.954 1.00 . A A . 51 GLU CD 1 1
1 825 1 1 51 GLU CG C -8.463 17.188 -10.013 1.00 . A A . 51 GLU CG 1 1
1 826 1 1 51 GLU H H -8.521 14.859 -8.505 1.00 . A A . 51 GLU H 1 1
1 827 1 1 51 GLU HA H -10.929 15.875 -9.647 1.00 . A A . 51 GLU HA 1 1
1 828 1 1 51 GLU HB2 H -8.285 15.316 -11.003 1.00 . A A . 51 GLU HB2 1 1
1 829 1 1 51 GLU HB3 H -9.572 16.343 -11.620 1.00 . A A . 51 GLU HB3 1 1
1 830 1 1 51 GLU HG2 H -9.249 17.754 -9.539 1.00 . A A . 51 GLU HG2 1 1
1 831 1 1 51 GLU HG3 H -7.778 16.825 -9.261 1.00 . A A . 51 GLU HG3 1 1
1 832 1 1 51 GLU N N -9.500 14.808 -8.611 1.00 . A A . 51 GLU N 1 1
1 833 1 1 51 GLU O O -11.430 14.151 -11.563 1.00 . A A . 51 GLU O 1 1
1 834 1 1 51 GLU OE1 O -6.603 17.724 -11.405 1.00 . A A . 51 GLU OE1 1 1
1 835 1 1 51 GLU OE2 O -8.204 19.212 -11.252 1.00 . A A . 51 GLU OE2 1 1
1 836 1 1 52 VAL C C -12.020 11.267 -10.463 1.00 . A A . 52 VAL C 1 1
1 837 1 1 52 VAL CA C -10.589 11.593 -10.891 1.00 . A A . 52 VAL CA 1 1
1 838 1 1 52 VAL CB C -9.656 10.414 -10.527 1.00 . A A . 52 VAL CB 1 1
1 839 1 1 52 VAL CG1 C -9.925 9.209 -11.416 1.00 . A A . 52 VAL CG1 1 1
1 840 1 1 52 VAL CG2 C -8.196 10.830 -10.629 1.00 . A A . 52 VAL CG2 1 1
1 841 1 1 52 VAL H H -9.500 12.794 -9.531 1.00 . A A . 52 VAL H 1 1
1 842 1 1 52 VAL HA H -10.564 11.735 -11.962 1.00 . A A . 52 VAL HA 1 1
1 843 1 1 52 VAL HB H -9.854 10.129 -9.503 1.00 . A A . 52 VAL HB 1 1
1 844 1 1 52 VAL HG11 H -9.270 8.398 -11.131 1.00 . A A . 52 VAL HG11 1 1
1 845 1 1 52 VAL HG12 H -9.742 9.474 -12.447 1.00 . A A . 52 VAL HG12 1 1
1 846 1 1 52 VAL HG13 H -10.953 8.898 -11.301 1.00 . A A . 52 VAL HG13 1 1
1 847 1 1 52 VAL HG21 H -7.988 11.601 -9.901 1.00 . A A . 52 VAL HG21 1 1
1 848 1 1 52 VAL HG22 H -8.000 11.210 -11.622 1.00 . A A . 52 VAL HG22 1 1
1 849 1 1 52 VAL HG23 H -7.566 9.975 -10.440 1.00 . A A . 52 VAL HG23 1 1
1 850 1 1 52 VAL N N -10.157 12.832 -10.259 1.00 . A A . 52 VAL N 1 1
1 851 1 1 52 VAL O O -12.724 10.492 -11.111 1.00 . A A . 52 VAL O 1 1
1 852 1 1 53 LEU C C -14.751 12.659 -9.501 1.00 . A A . 53 LEU C 1 1
1 853 1 1 53 LEU CA C -13.789 11.677 -8.846 1.00 . A A . 53 LEU CA 1 1
1 854 1 1 53 LEU CB C -13.810 11.852 -7.323 1.00 . A A . 53 LEU CB 1 1
1 855 1 1 53 LEU CD1 C -14.600 9.514 -6.831 1.00 . A A . 53 LEU CD1 1 1
1 856 1 1 53 LEU CD2 C -12.152 10.040 -6.751 1.00 . A A . 53 LEU CD2 1 1
1 857 1 1 53 LEU CG C -13.558 10.577 -6.505 1.00 . A A . 53 LEU CG 1 1
1 858 1 1 53 LEU H H -11.845 12.507 -8.905 1.00 . A A . 53 LEU H 1 1
1 859 1 1 53 LEU HA H -14.092 10.671 -9.092 1.00 . A A . 53 LEU HA 1 1
1 860 1 1 53 LEU HB2 H -13.056 12.579 -7.058 1.00 . A A . 53 LEU HB2 1 1
1 861 1 1 53 LEU HB3 H -14.776 12.248 -7.043 1.00 . A A . 53 LEU HB3 1 1
1 862 1 1 53 LEU HD11 H -15.588 9.932 -6.715 1.00 . A A . 53 LEU HD11 1 1
1 863 1 1 53 LEU HD12 H -14.483 8.677 -6.158 1.00 . A A . 53 LEU HD12 1 1
1 864 1 1 53 LEU HD13 H -14.469 9.179 -7.848 1.00 . A A . 53 LEU HD13 1 1
1 865 1 1 53 LEU HD21 H -11.425 10.766 -6.424 1.00 . A A . 53 LEU HD21 1 1
1 866 1 1 53 LEU HD22 H -12.020 9.848 -7.806 1.00 . A A . 53 LEU HD22 1 1
1 867 1 1 53 LEU HD23 H -12.017 9.121 -6.200 1.00 . A A . 53 LEU HD23 1 1
1 868 1 1 53 LEU HG H -13.644 10.815 -5.453 1.00 . A A . 53 LEU HG 1 1
1 869 1 1 53 LEU N N -12.447 11.882 -9.368 1.00 . A A . 53 LEU N 1 1
1 870 1 1 53 LEU O O -14.810 13.828 -9.127 1.00 . A A . 53 LEU O 1 1
1 871 1 1 54 GLN C C -17.613 13.396 -10.336 1.00 . A A . 54 GLN C 1 1
1 872 1 1 54 GLN CA C -16.433 13.016 -11.222 1.00 . A A . 54 GLN CA 1 1
1 873 1 1 54 GLN CB C -16.938 12.288 -12.466 1.00 . A A . 54 GLN CB 1 1
1 874 1 1 54 GLN CD C -15.348 13.305 -14.147 1.00 . A A . 54 GLN CD 1 1
1 875 1 1 54 GLN CG C -15.859 12.033 -13.505 1.00 . A A . 54 GLN CG 1 1
1 876 1 1 54 GLN H H -15.374 11.243 -10.759 1.00 . A A . 54 GLN H 1 1
1 877 1 1 54 GLN HA H -15.920 13.915 -11.525 1.00 . A A . 54 GLN HA 1 1
1 878 1 1 54 GLN HB2 H -17.350 11.335 -12.167 1.00 . A A . 54 GLN HB2 1 1
1 879 1 1 54 GLN HB3 H -17.716 12.878 -12.924 1.00 . A A . 54 GLN HB3 1 1
1 880 1 1 54 GLN HE21 H -13.896 13.442 -12.799 1.00 . A A . 54 GLN HE21 1 1
1 881 1 1 54 GLN HE22 H -13.924 14.677 -14.009 1.00 . A A . 54 GLN HE22 1 1
1 882 1 1 54 GLN HG2 H -15.029 11.532 -13.029 1.00 . A A . 54 GLN HG2 1 1
1 883 1 1 54 GLN HG3 H -16.263 11.397 -14.277 1.00 . A A . 54 GLN HG3 1 1
1 884 1 1 54 GLN N N -15.480 12.182 -10.500 1.00 . A A . 54 GLN N 1 1
1 885 1 1 54 GLN NE2 N -14.288 13.865 -13.590 1.00 . A A . 54 GLN NE2 1 1
1 886 1 1 54 GLN O O -17.999 14.563 -10.254 1.00 . A A . 54 GLN O 1 1
1 887 1 1 54 GLN OE1 O -15.899 13.778 -15.139 1.00 . A A . 54 GLN OE1 1 1
1 888 1 1 55 THR C C -19.058 12.058 -7.420 1.00 . A A . 55 THR C 1 1
1 889 1 1 55 THR CA C -19.321 12.639 -8.803 1.00 . A A . 55 THR CA 1 1
1 890 1 1 55 THR CB C -20.624 12.043 -9.391 1.00 . A A . 55 THR CB 1 1
1 891 1 1 55 THR CG2 C -20.574 10.524 -9.430 1.00 . A A . 55 THR CG2 1 1
1 892 1 1 55 THR H H -17.839 11.495 -9.774 1.00 . A A . 55 THR H 1 1
1 893 1 1 55 THR HA H -19.449 13.708 -8.711 1.00 . A A . 55 THR HA 1 1
1 894 1 1 55 THR HB H -20.738 12.407 -10.403 1.00 . A A . 55 THR HB 1 1
1 895 1 1 55 THR HG1 H -21.819 13.427 -8.646 1.00 . A A . 55 THR HG1 1 1
1 896 1 1 55 THR HG21 H -20.492 10.140 -8.424 1.00 . A A . 55 THR HG21 1 1
1 897 1 1 55 THR HG22 H -19.720 10.207 -10.008 1.00 . A A . 55 THR HG22 1 1
1 898 1 1 55 THR HG23 H -21.477 10.148 -9.886 1.00 . A A . 55 THR HG23 1 1
1 899 1 1 55 THR N N -18.189 12.406 -9.676 1.00 . A A . 55 THR N 1 1
1 900 1 1 55 THR O O -18.307 11.094 -7.269 1.00 . A A . 55 THR O 1 1
1 901 1 1 55 THR OG1 O -21.755 12.464 -8.617 1.00 . A A . 55 THR OG1 1 1
1 902 1 1 56 HIS C C -20.796 11.520 -4.582 1.00 . A A . 56 HIS C 1 1
1 903 1 1 56 HIS CA C -19.515 12.207 -5.037 1.00 . A A . 56 HIS CA 1 1
1 904 1 1 56 HIS CB C -19.159 13.370 -4.093 1.00 . A A . 56 HIS CB 1 1
1 905 1 1 56 HIS CD2 C -19.832 15.791 -4.730 1.00 . A A . 56 HIS CD2 1 1
1 906 1 1 56 HIS CE1 C -21.881 15.770 -3.959 1.00 . A A . 56 HIS CE1 1 1
1 907 1 1 56 HIS CG C -20.056 14.564 -4.204 1.00 . A A . 56 HIS CG 1 1
1 908 1 1 56 HIS H H -20.236 13.442 -6.598 1.00 . A A . 56 HIS H 1 1
1 909 1 1 56 HIS HA H -18.711 11.484 -5.020 1.00 . A A . 56 HIS HA 1 1
1 910 1 1 56 HIS HB2 H -19.209 13.020 -3.074 1.00 . A A . 56 HIS HB2 1 1
1 911 1 1 56 HIS HB3 H -18.150 13.694 -4.302 1.00 . A A . 56 HIS HB3 1 1
1 912 1 1 56 HIS HD1 H -21.808 13.840 -3.281 1.00 . A A . 56 HIS HD1 1 1
1 913 1 1 56 HIS HD2 H -18.912 16.132 -5.188 1.00 . A A . 56 HIS HD2 1 1
1 914 1 1 56 HIS HE1 H -22.880 16.074 -3.688 1.00 . A A . 56 HIS HE1 1 1
1 915 1 1 56 HIS HE2 H -21.170 17.387 -4.997 1.00 . A A . 56 HIS HE2 1 1
1 916 1 1 56 HIS N N -19.665 12.666 -6.412 1.00 . A A . 56 HIS N 1 1
1 917 1 1 56 HIS ND1 N -21.347 14.586 -3.727 1.00 . A A . 56 HIS ND1 1 1
1 918 1 1 56 HIS NE2 N -20.982 16.521 -4.567 1.00 . A A . 56 HIS NE2 1 1
1 919 1 1 56 HIS O O -21.027 11.321 -3.389 1.00 . A A . 56 HIS O 1 1
1 920 1 1 57 SER C C -22.794 9.021 -5.638 1.00 . A A . 57 SER C 1 1
1 921 1 1 57 SER CA C -22.889 10.495 -5.274 1.00 . A A . 57 SER CA 1 1
1 922 1 1 57 SER CB C -24.011 11.164 -6.068 1.00 . A A . 57 SER CB 1 1
1 923 1 1 57 SER H H -21.383 11.344 -6.481 1.00 . A A . 57 SER H 1 1
1 924 1 1 57 SER HA H -23.097 10.586 -4.219 1.00 . A A . 57 SER HA 1 1
1 925 1 1 57 SER HB2 H -24.263 10.548 -6.919 1.00 . A A . 57 SER HB2 1 1
1 926 1 1 57 SER HB3 H -24.880 11.281 -5.437 1.00 . A A . 57 SER HB3 1 1
1 927 1 1 57 SER HG H -23.083 12.334 -7.343 1.00 . A A . 57 SER HG 1 1
1 928 1 1 57 SER N N -21.628 11.162 -5.549 1.00 . A A . 57 SER N 1 1
1 929 1 1 57 SER O O -22.397 8.676 -6.751 1.00 . A A . 57 SER O 1 1
1 930 1 1 57 SER OG O -23.606 12.443 -6.535 1.00 . A A . 57 SER OG 1 1
1 931 1 1 58 VAL C C -24.502 6.149 -5.060 1.00 . A A . 58 VAL C 1 1
1 932 1 1 58 VAL CA C -23.090 6.724 -4.939 1.00 . A A . 58 VAL CA 1 1
1 933 1 1 58 VAL CB C -22.293 5.991 -3.826 1.00 . A A . 58 VAL CB 1 1
1 934 1 1 58 VAL CG1 C -22.870 6.283 -2.450 1.00 . A A . 58 VAL CG1 1 1
1 935 1 1 58 VAL CG2 C -22.247 4.490 -4.082 1.00 . A A . 58 VAL CG2 1 1
1 936 1 1 58 VAL H H -23.459 8.489 -3.833 1.00 . A A . 58 VAL H 1 1
1 937 1 1 58 VAL HA H -22.575 6.571 -5.877 1.00 . A A . 58 VAL HA 1 1
1 938 1 1 58 VAL HB H -21.279 6.363 -3.843 1.00 . A A . 58 VAL HB 1 1
1 939 1 1 58 VAL HG11 H -23.006 7.348 -2.335 1.00 . A A . 58 VAL HG11 1 1
1 940 1 1 58 VAL HG12 H -22.192 5.922 -1.691 1.00 . A A . 58 VAL HG12 1 1
1 941 1 1 58 VAL HG13 H -23.821 5.784 -2.349 1.00 . A A . 58 VAL HG13 1 1
1 942 1 1 58 VAL HG21 H -21.501 4.041 -3.444 1.00 . A A . 58 VAL HG21 1 1
1 943 1 1 58 VAL HG22 H -21.992 4.305 -5.117 1.00 . A A . 58 VAL HG22 1 1
1 944 1 1 58 VAL HG23 H -23.211 4.057 -3.866 1.00 . A A . 58 VAL HG23 1 1
1 945 1 1 58 VAL N N -23.144 8.157 -4.701 1.00 . A A . 58 VAL N 1 1
1 946 1 1 58 VAL O O -25.411 6.537 -4.326 1.00 . A A . 58 VAL O 1 1
1 947 1 1 59 PHE C C -26.067 3.294 -5.513 1.00 . A A . 59 PHE C 1 1
1 948 1 1 59 PHE CA C -25.983 4.630 -6.235 1.00 . A A . 59 PHE CA 1 1
1 949 1 1 59 PHE CB C -26.226 4.430 -7.730 1.00 . A A . 59 PHE CB 1 1
1 950 1 1 59 PHE CD1 C -25.878 6.716 -8.710 1.00 . A A . 59 PHE CD1 1 1
1 951 1 1 59 PHE CD2 C -28.059 5.753 -8.816 1.00 . A A . 59 PHE CD2 1 1
1 952 1 1 59 PHE CE1 C -26.342 7.847 -9.358 1.00 . A A . 59 PHE CE1 1 1
1 953 1 1 59 PHE CE2 C -28.529 6.880 -9.465 1.00 . A A . 59 PHE CE2 1 1
1 954 1 1 59 PHE CG C -26.731 5.659 -8.431 1.00 . A A . 59 PHE CG 1 1
1 955 1 1 59 PHE CZ C -27.669 7.927 -9.737 1.00 . A A . 59 PHE CZ 1 1
1 956 1 1 59 PHE H H -23.927 4.984 -6.579 1.00 . A A . 59 PHE H 1 1
1 957 1 1 59 PHE HA H -26.740 5.289 -5.841 1.00 . A A . 59 PHE HA 1 1
1 958 1 1 59 PHE HB2 H -25.300 4.140 -8.199 1.00 . A A . 59 PHE HB2 1 1
1 959 1 1 59 PHE HB3 H -26.955 3.644 -7.867 1.00 . A A . 59 PHE HB3 1 1
1 960 1 1 59 PHE HD1 H -24.840 6.653 -8.414 1.00 . A A . 59 PHE HD1 1 1
1 961 1 1 59 PHE HD2 H -28.731 4.935 -8.600 1.00 . A A . 59 PHE HD2 1 1
1 962 1 1 59 PHE HE1 H -25.668 8.664 -9.568 1.00 . A A . 59 PHE HE1 1 1
1 963 1 1 59 PHE HE2 H -29.566 6.940 -9.758 1.00 . A A . 59 PHE HE2 1 1
1 964 1 1 59 PHE HZ H -28.032 8.809 -10.244 1.00 . A A . 59 PHE HZ 1 1
1 965 1 1 59 PHE N N -24.688 5.250 -6.011 1.00 . A A . 59 PHE N 1 1
1 966 1 1 59 PHE O O -25.165 2.463 -5.622 1.00 . A A . 59 PHE O 1 1
1 967 1 1 60 VAL C C -28.029 0.836 -4.937 1.00 . A A . 60 VAL C 1 1
1 968 1 1 60 VAL CA C -27.356 1.862 -4.033 1.00 . A A . 60 VAL CA 1 1
1 969 1 1 60 VAL CB C -28.226 2.089 -2.776 1.00 . A A . 60 VAL CB 1 1
1 970 1 1 60 VAL CG1 C -28.188 0.877 -1.858 1.00 . A A . 60 VAL CG1 1 1
1 971 1 1 60 VAL CG2 C -27.772 3.334 -2.032 1.00 . A A . 60 VAL CG2 1 1
1 972 1 1 60 VAL H H -27.820 3.814 -4.707 1.00 . A A . 60 VAL H 1 1
1 973 1 1 60 VAL HA H -26.391 1.483 -3.723 1.00 . A A . 60 VAL HA 1 1
1 974 1 1 60 VAL HB H -29.247 2.239 -3.094 1.00 . A A . 60 VAL HB 1 1
1 975 1 1 60 VAL HG11 H -27.172 0.696 -1.544 1.00 . A A . 60 VAL HG11 1 1
1 976 1 1 60 VAL HG12 H -28.561 0.014 -2.387 1.00 . A A . 60 VAL HG12 1 1
1 977 1 1 60 VAL HG13 H -28.805 1.062 -0.991 1.00 . A A . 60 VAL HG13 1 1
1 978 1 1 60 VAL HG21 H -27.828 4.187 -2.691 1.00 . A A . 60 VAL HG21 1 1
1 979 1 1 60 VAL HG22 H -26.752 3.202 -1.701 1.00 . A A . 60 VAL HG22 1 1
1 980 1 1 60 VAL HG23 H -28.411 3.496 -1.177 1.00 . A A . 60 VAL HG23 1 1
1 981 1 1 60 VAL N N -27.146 3.102 -4.767 1.00 . A A . 60 VAL N 1 1
1 982 1 1 60 VAL O O -28.015 -0.363 -4.665 1.00 . A A . 60 VAL O 1 1
1 983 1 1 61 ASN C C -29.828 1.356 -8.137 1.00 . A A . 61 ASN C 1 1
1 984 1 1 61 ASN CA C -29.306 0.495 -6.992 1.00 . A A . 61 ASN CA 1 1
1 985 1 1 61 ASN CB C -30.467 -0.264 -6.334 1.00 . A A . 61 ASN CB 1 1
1 986 1 1 61 ASN CG C -31.088 -1.285 -7.264 1.00 . A A . 61 ASN CG 1 1
1 987 1 1 61 ASN H H -28.582 2.300 -6.173 1.00 . A A . 61 ASN H 1 1
1 988 1 1 61 ASN HA H -28.592 -0.215 -7.383 1.00 . A A . 61 ASN HA 1 1
1 989 1 1 61 ASN HB2 H -30.104 -0.779 -5.458 1.00 . A A . 61 ASN HB2 1 1
1 990 1 1 61 ASN HB3 H -31.231 0.442 -6.042 1.00 . A A . 61 ASN HB3 1 1
1 991 1 1 61 ASN HD21 H -29.867 -2.694 -6.581 1.00 . A A . 61 ASN HD21 1 1
1 992 1 1 61 ASN HD22 H -30.975 -3.191 -7.808 1.00 . A A . 61 ASN HD22 1 1
1 993 1 1 61 ASN N N -28.618 1.335 -6.019 1.00 . A A . 61 ASN N 1 1
1 994 1 1 61 ASN ND2 N -30.595 -2.513 -7.211 1.00 . A A . 61 ASN ND2 1 1
1 995 1 1 61 ASN O O -30.810 2.090 -7.975 1.00 . A A . 61 ASN O 1 1
1 996 1 1 61 ASN OD1 O -32.003 -0.970 -8.014 1.00 . A A . 61 ASN OD1 1 1
1 997 1 1 62 VAL C C -30.883 1.611 -11.051 1.00 . A A . 62 VAL C 1 1
1 998 1 1 62 VAL CA C -29.544 2.068 -10.451 1.00 . A A . 62 VAL CA 1 1
1 999 1 1 62 VAL CB C -28.441 2.026 -11.538 1.00 . A A . 62 VAL CB 1 1
1 1000 1 1 62 VAL CG1 C -28.434 0.687 -12.271 1.00 . A A . 62 VAL CG1 1 1
1 1001 1 1 62 VAL CG2 C -28.596 3.181 -12.518 1.00 . A A . 62 VAL CG2 1 1
1 1002 1 1 62 VAL H H -28.360 0.700 -9.339 1.00 . A A . 62 VAL H 1 1
1 1003 1 1 62 VAL HA H -29.651 3.095 -10.130 1.00 . A A . 62 VAL HA 1 1
1 1004 1 1 62 VAL HB H -27.487 2.136 -11.043 1.00 . A A . 62 VAL HB 1 1
1 1005 1 1 62 VAL HG11 H -27.711 0.717 -13.074 1.00 . A A . 62 VAL HG11 1 1
1 1006 1 1 62 VAL HG12 H -29.415 0.493 -12.677 1.00 . A A . 62 VAL HG12 1 1
1 1007 1 1 62 VAL HG13 H -28.170 -0.102 -11.580 1.00 . A A . 62 VAL HG13 1 1
1 1008 1 1 62 VAL HG21 H -27.871 3.079 -13.312 1.00 . A A . 62 VAL HG21 1 1
1 1009 1 1 62 VAL HG22 H -28.435 4.116 -12.000 1.00 . A A . 62 VAL HG22 1 1
1 1010 1 1 62 VAL HG23 H -29.592 3.168 -12.935 1.00 . A A . 62 VAL HG23 1 1
1 1011 1 1 62 VAL N N -29.161 1.283 -9.281 1.00 . A A . 62 VAL N 1 1
1 1012 1 1 62 VAL O O -31.531 2.363 -11.781 1.00 . A A . 62 VAL O 1 1
1 1013 1 1 63 SER C C -33.751 0.557 -10.615 1.00 . A A . 63 SER C 1 1
1 1014 1 1 63 SER CA C -32.555 -0.143 -11.262 1.00 . A A . 63 SER CA 1 1
1 1015 1 1 63 SER CB C -32.624 -1.651 -11.014 1.00 . A A . 63 SER CB 1 1
1 1016 1 1 63 SER H H -30.749 -0.174 -10.154 1.00 . A A . 63 SER H 1 1
1 1017 1 1 63 SER HA H -32.577 0.041 -12.325 1.00 . A A . 63 SER HA 1 1
1 1018 1 1 63 SER HB2 H -33.133 -1.839 -10.080 1.00 . A A . 63 SER HB2 1 1
1 1019 1 1 63 SER HB3 H -33.164 -2.123 -11.821 1.00 . A A . 63 SER HB3 1 1
1 1020 1 1 63 SER HG H -30.878 -2.110 -11.800 1.00 . A A . 63 SER HG 1 1
1 1021 1 1 63 SER N N -31.298 0.389 -10.741 1.00 . A A . 63 SER N 1 1
1 1022 1 1 63 SER O O -34.772 0.798 -11.263 1.00 . A A . 63 SER O 1 1
1 1023 1 1 63 SER OG O -31.318 -2.211 -10.946 1.00 . A A . 63 SER OG 1 1
1 1024 1 1 64 LYS C C -34.474 3.066 -8.669 1.00 . A A . 64 LYS C 1 1
1 1025 1 1 64 LYS CA C -34.670 1.555 -8.593 1.00 . A A . 64 LYS CA 1 1
1 1026 1 1 64 LYS CB C -34.657 1.090 -7.135 1.00 . A A . 64 LYS CB 1 1
1 1027 1 1 64 LYS CD C -35.743 1.151 -4.858 1.00 . A A . 64 LYS CD 1 1
1 1028 1 1 64 LYS CE C -35.717 -0.363 -4.699 1.00 . A A . 64 LYS CE 1 1
1 1029 1 1 64 LYS CG C -35.853 1.567 -6.321 1.00 . A A . 64 LYS CG 1 1
1 1030 1 1 64 LYS H H -32.791 0.622 -8.869 1.00 . A A . 64 LYS H 1 1
1 1031 1 1 64 LYS HA H -35.619 1.297 -9.041 1.00 . A A . 64 LYS HA 1 1
1 1032 1 1 64 LYS HB2 H -34.646 0.010 -7.116 1.00 . A A . 64 LYS HB2 1 1
1 1033 1 1 64 LYS HB3 H -33.757 1.456 -6.661 1.00 . A A . 64 LYS HB3 1 1
1 1034 1 1 64 LYS HD2 H -34.834 1.561 -4.446 1.00 . A A . 64 LYS HD2 1 1
1 1035 1 1 64 LYS HD3 H -36.591 1.545 -4.319 1.00 . A A . 64 LYS HD3 1 1
1 1036 1 1 64 LYS HE2 H -34.884 -0.758 -5.259 1.00 . A A . 64 LYS HE2 1 1
1 1037 1 1 64 LYS HE3 H -35.589 -0.600 -3.653 1.00 . A A . 64 LYS HE3 1 1
1 1038 1 1 64 LYS HG2 H -35.904 2.645 -6.374 1.00 . A A . 64 LYS HG2 1 1
1 1039 1 1 64 LYS HG3 H -36.752 1.142 -6.741 1.00 . A A . 64 LYS HG3 1 1
1 1040 1 1 64 LYS HZ1 H -37.718 -0.907 -4.471 1.00 . A A . 64 LYS HZ1 1 1
1 1041 1 1 64 LYS HZ2 H -36.810 -2.010 -5.376 1.00 . A A . 64 LYS HZ2 1 1
1 1042 1 1 64 LYS HZ3 H -37.288 -0.542 -6.064 1.00 . A A . 64 LYS HZ3 1 1
1 1043 1 1 64 LYS N N -33.618 0.873 -9.334 1.00 . A A . 64 LYS N 1 1
1 1044 1 1 64 LYS NZ N -36.970 -0.999 -5.185 1.00 . A A . 64 LYS NZ 1 1
1 1045 1 1 64 LYS O O -35.437 3.830 -8.759 1.00 . A A . 64 LYS O 1 1
1 1046 1 1 65 GLY C C -32.657 5.478 -7.329 1.00 . A A . 65 GLY C 1 1
1 1047 1 1 65 GLY CA C -32.901 4.901 -8.705 1.00 . A A . 65 GLY CA 1 1
1 1048 1 1 65 GLY H H -32.489 2.829 -8.596 1.00 . A A . 65 GLY H 1 1
1 1049 1 1 65 GLY HA2 H -32.016 5.039 -9.304 1.00 . A A . 65 GLY HA2 1 1
1 1050 1 1 65 GLY HA3 H -33.724 5.426 -9.166 1.00 . A A . 65 GLY HA3 1 1
1 1051 1 1 65 GLY N N -33.214 3.487 -8.648 1.00 . A A . 65 GLY N 1 1
1 1052 1 1 65 GLY O O -33.069 6.600 -7.031 1.00 . A A . 65 GLY O 1 1
1 1053 1 1 66 GLN C C -30.324 5.791 -5.056 1.00 . A A . 66 GLN C 1 1
1 1054 1 1 66 GLN CA C -31.700 5.138 -5.125 1.00 . A A . 66 GLN CA 1 1
1 1055 1 1 66 GLN CB C -31.765 3.954 -4.152 1.00 . A A . 66 GLN CB 1 1
1 1056 1 1 66 GLN CD C -31.717 5.470 -2.111 1.00 . A A . 66 GLN CD 1 1
1 1057 1 1 66 GLN CG C -32.388 4.295 -2.801 1.00 . A A . 66 GLN CG 1 1
1 1058 1 1 66 GLN H H -31.684 3.822 -6.782 1.00 . A A . 66 GLN H 1 1
1 1059 1 1 66 GLN HA H -32.447 5.866 -4.841 1.00 . A A . 66 GLN HA 1 1
1 1060 1 1 66 GLN HB2 H -32.348 3.163 -4.603 1.00 . A A . 66 GLN HB2 1 1
1 1061 1 1 66 GLN HB3 H -30.764 3.592 -3.978 1.00 . A A . 66 GLN HB3 1 1
1 1062 1 1 66 GLN HE21 H -30.460 4.250 -1.178 1.00 . A A . 66 GLN HE21 1 1
1 1063 1 1 66 GLN HE22 H -30.269 5.936 -0.841 1.00 . A A . 66 GLN HE22 1 1
1 1064 1 1 66 GLN HG2 H -33.428 4.535 -2.951 1.00 . A A . 66 GLN HG2 1 1
1 1065 1 1 66 GLN HG3 H -32.311 3.431 -2.157 1.00 . A A . 66 GLN HG3 1 1
1 1066 1 1 66 GLN N N -31.992 4.703 -6.484 1.00 . A A . 66 GLN N 1 1
1 1067 1 1 66 GLN NE2 N -30.715 5.192 -1.297 1.00 . A A . 66 GLN NE2 1 1
1 1068 1 1 66 GLN O O -29.298 5.106 -5.100 1.00 . A A . 66 GLN O 1 1
1 1069 1 1 66 GLN OE1 O -32.109 6.621 -2.301 1.00 . A A . 66 GLN OE1 1 1
1 1070 1 1 67 VAL C C -28.717 8.088 -3.408 1.00 . A A . 67 VAL C 1 1
1 1071 1 1 67 VAL CA C -29.069 7.863 -4.872 1.00 . A A . 67 VAL CA 1 1
1 1072 1 1 67 VAL CB C -29.165 9.228 -5.586 1.00 . A A . 67 VAL CB 1 1
1 1073 1 1 67 VAL CG1 C -27.789 9.862 -5.724 1.00 . A A . 67 VAL CG1 1 1
1 1074 1 1 67 VAL CG2 C -29.827 9.079 -6.948 1.00 . A A . 67 VAL CG2 1 1
1 1075 1 1 67 VAL H H -31.163 7.599 -4.948 1.00 . A A . 67 VAL H 1 1
1 1076 1 1 67 VAL HA H -28.284 7.282 -5.336 1.00 . A A . 67 VAL HA 1 1
1 1077 1 1 67 VAL HB H -29.777 9.883 -4.983 1.00 . A A . 67 VAL HB 1 1
1 1078 1 1 67 VAL HG11 H -27.887 10.841 -6.168 1.00 . A A . 67 VAL HG11 1 1
1 1079 1 1 67 VAL HG12 H -27.168 9.243 -6.355 1.00 . A A . 67 VAL HG12 1 1
1 1080 1 1 67 VAL HG13 H -27.334 9.954 -4.750 1.00 . A A . 67 VAL HG13 1 1
1 1081 1 1 67 VAL HG21 H -29.947 10.052 -7.401 1.00 . A A . 67 VAL HG21 1 1
1 1082 1 1 67 VAL HG22 H -30.794 8.615 -6.828 1.00 . A A . 67 VAL HG22 1 1
1 1083 1 1 67 VAL HG23 H -29.208 8.460 -7.581 1.00 . A A . 67 VAL HG23 1 1
1 1084 1 1 67 VAL N N -30.311 7.112 -4.964 1.00 . A A . 67 VAL N 1 1
1 1085 1 1 67 VAL O O -29.447 8.763 -2.681 1.00 . A A . 67 VAL O 1 1
1 1086 1 1 68 ALA C C -26.432 8.955 -1.360 1.00 . A A . 68 ALA C 1 1
1 1087 1 1 68 ALA CA C -27.169 7.645 -1.600 1.00 . A A . 68 ALA CA 1 1
1 1088 1 1 68 ALA CB C -26.284 6.467 -1.226 1.00 . A A . 68 ALA CB 1 1
1 1089 1 1 68 ALA H H -27.045 7.018 -3.611 1.00 . A A . 68 ALA H 1 1
1 1090 1 1 68 ALA HA H -28.048 7.615 -0.972 1.00 . A A . 68 ALA HA 1 1
1 1091 1 1 68 ALA HB1 H -25.664 6.736 -0.385 1.00 . A A . 68 ALA HB1 1 1
1 1092 1 1 68 ALA HB2 H -25.661 6.206 -2.067 1.00 . A A . 68 ALA HB2 1 1
1 1093 1 1 68 ALA HB3 H -26.902 5.622 -0.963 1.00 . A A . 68 ALA HB3 1 1
1 1094 1 1 68 ALA N N -27.602 7.523 -2.979 1.00 . A A . 68 ALA N 1 1
1 1095 1 1 68 ALA O O -25.449 9.266 -2.036 1.00 . A A . 68 ALA O 1 1
1 1096 1 1 69 LYS C C -25.215 10.742 1.004 1.00 . A A . 69 LYS C 1 1
1 1097 1 1 69 LYS CA C -26.304 10.985 -0.036 1.00 . A A . 69 LYS CA 1 1
1 1098 1 1 69 LYS CB C -27.357 11.963 0.499 1.00 . A A . 69 LYS CB 1 1
1 1099 1 1 69 LYS CD C -29.402 12.182 1.953 1.00 . A A . 69 LYS CD 1 1
1 1100 1 1 69 LYS CE C -30.465 11.639 1.007 1.00 . A A . 69 LYS CE 1 1
1 1101 1 1 69 LYS CG C -28.062 11.485 1.762 1.00 . A A . 69 LYS CG 1 1
1 1102 1 1 69 LYS H H -27.715 9.412 0.105 1.00 . A A . 69 LYS H 1 1
1 1103 1 1 69 LYS HA H -25.852 11.400 -0.926 1.00 . A A . 69 LYS HA 1 1
1 1104 1 1 69 LYS HB2 H -26.874 12.904 0.721 1.00 . A A . 69 LYS HB2 1 1
1 1105 1 1 69 LYS HB3 H -28.100 12.122 -0.265 1.00 . A A . 69 LYS HB3 1 1
1 1106 1 1 69 LYS HD2 H -29.733 12.030 2.969 1.00 . A A . 69 LYS HD2 1 1
1 1107 1 1 69 LYS HD3 H -29.275 13.239 1.769 1.00 . A A . 69 LYS HD3 1 1
1 1108 1 1 69 LYS HE2 H -31.302 12.320 0.998 1.00 . A A . 69 LYS HE2 1 1
1 1109 1 1 69 LYS HE3 H -30.046 11.576 0.012 1.00 . A A . 69 LYS HE3 1 1
1 1110 1 1 69 LYS HG2 H -28.226 10.420 1.692 1.00 . A A . 69 LYS HG2 1 1
1 1111 1 1 69 LYS HG3 H -27.433 11.699 2.612 1.00 . A A . 69 LYS HG3 1 1
1 1112 1 1 69 LYS HZ1 H -31.778 10.024 0.862 1.00 . A A . 69 LYS HZ1 1 1
1 1113 1 1 69 LYS HZ2 H -31.193 10.290 2.423 1.00 . A A . 69 LYS HZ2 1 1
1 1114 1 1 69 LYS HZ3 H -30.191 9.580 1.255 1.00 . A A . 69 LYS HZ3 1 1
1 1115 1 1 69 LYS N N -26.918 9.718 -0.393 1.00 . A A . 69 LYS N 1 1
1 1116 1 1 69 LYS NZ N -30.941 10.291 1.416 1.00 . A A . 69 LYS NZ 1 1
1 1117 1 1 69 LYS O O -24.942 9.594 1.360 1.00 . A A . 69 LYS O 1 1
1 1118 1 1 70 LYS C C -24.017 10.995 3.778 1.00 . A A . 70 LYS C 1 1
1 1119 1 1 70 LYS CA C -23.541 11.694 2.495 1.00 . A A . 70 LYS CA 1 1
1 1120 1 1 70 LYS CB C -22.947 13.073 2.805 1.00 . A A . 70 LYS CB 1 1
1 1121 1 1 70 LYS CD C -23.520 15.505 3.088 1.00 . A A . 70 LYS CD 1 1
1 1122 1 1 70 LYS CE C -24.095 16.454 4.127 1.00 . A A . 70 LYS CE 1 1
1 1123 1 1 70 LYS CG C -23.953 14.072 3.347 1.00 . A A . 70 LYS CG 1 1
1 1124 1 1 70 LYS H H -24.883 12.704 1.201 1.00 . A A . 70 LYS H 1 1
1 1125 1 1 70 LYS HA H -22.769 11.085 2.050 1.00 . A A . 70 LYS HA 1 1
1 1126 1 1 70 LYS HB2 H -22.163 12.956 3.540 1.00 . A A . 70 LYS HB2 1 1
1 1127 1 1 70 LYS HB3 H -22.521 13.478 1.899 1.00 . A A . 70 LYS HB3 1 1
1 1128 1 1 70 LYS HD2 H -22.442 15.559 3.122 1.00 . A A . 70 LYS HD2 1 1
1 1129 1 1 70 LYS HD3 H -23.866 15.805 2.110 1.00 . A A . 70 LYS HD3 1 1
1 1130 1 1 70 LYS HE2 H -23.595 16.281 5.066 1.00 . A A . 70 LYS HE2 1 1
1 1131 1 1 70 LYS HE3 H -23.915 17.468 3.808 1.00 . A A . 70 LYS HE3 1 1
1 1132 1 1 70 LYS HG2 H -24.906 13.905 2.869 1.00 . A A . 70 LYS HG2 1 1
1 1133 1 1 70 LYS HG3 H -24.053 13.925 4.412 1.00 . A A . 70 LYS HG3 1 1
1 1134 1 1 70 LYS HZ1 H -25.928 16.948 5.003 1.00 . A A . 70 LYS HZ1 1 1
1 1135 1 1 70 LYS HZ2 H -25.753 15.296 4.678 1.00 . A A . 70 LYS HZ2 1 1
1 1136 1 1 70 LYS HZ3 H -26.056 16.384 3.418 1.00 . A A . 70 LYS HZ3 1 1
1 1137 1 1 70 LYS N N -24.611 11.812 1.507 1.00 . A A . 70 LYS N 1 1
1 1138 1 1 70 LYS NZ N -25.558 16.257 4.317 1.00 . A A . 70 LYS NZ 1 1
1 1139 1 1 70 LYS O O -23.223 10.373 4.482 1.00 . A A . 70 LYS O 1 1
1 1140 1 1 71 GLU C C -26.085 8.957 4.990 1.00 . A A . 71 GLU C 1 1
1 1141 1 1 71 GLU CA C -25.866 10.440 5.263 1.00 . A A . 71 GLU CA 1 1
1 1142 1 1 71 GLU CB C -27.193 11.084 5.671 1.00 . A A . 71 GLU CB 1 1
1 1143 1 1 71 GLU CD C -26.381 13.471 5.684 1.00 . A A . 71 GLU CD 1 1
1 1144 1 1 71 GLU CG C -27.035 12.362 6.476 1.00 . A A . 71 GLU CG 1 1
1 1145 1 1 71 GLU H H -25.892 11.634 3.512 1.00 . A A . 71 GLU H 1 1
1 1146 1 1 71 GLU HA H -25.157 10.547 6.072 1.00 . A A . 71 GLU HA 1 1
1 1147 1 1 71 GLU HB2 H -27.754 11.315 4.779 1.00 . A A . 71 GLU HB2 1 1
1 1148 1 1 71 GLU HB3 H -27.755 10.378 6.265 1.00 . A A . 71 GLU HB3 1 1
1 1149 1 1 71 GLU HG2 H -28.011 12.696 6.794 1.00 . A A . 71 GLU HG2 1 1
1 1150 1 1 71 GLU HG3 H -26.427 12.153 7.345 1.00 . A A . 71 GLU HG3 1 1
1 1151 1 1 71 GLU N N -25.308 11.095 4.081 1.00 . A A . 71 GLU N 1 1
1 1152 1 1 71 GLU O O -25.956 8.117 5.883 1.00 . A A . 71 GLU O 1 1
1 1153 1 1 71 GLU OE1 O -26.902 13.827 4.605 1.00 . A A . 71 GLU OE1 1 1
1 1154 1 1 71 GLU OE2 O -25.334 13.982 6.123 1.00 . A A . 71 GLU OE2 1 1
1 1155 1 1 72 ASP C C -25.364 6.454 3.387 1.00 . A A . 72 ASP C 1 1
1 1156 1 1 72 ASP CA C -26.648 7.263 3.343 1.00 . A A . 72 ASP CA 1 1
1 1157 1 1 72 ASP CB C -27.250 7.192 1.940 1.00 . A A . 72 ASP CB 1 1
1 1158 1 1 72 ASP CG C -28.672 7.707 1.875 1.00 . A A . 72 ASP CG 1 1
1 1159 1 1 72 ASP H H -26.463 9.353 3.072 1.00 . A A . 72 ASP H 1 1
1 1160 1 1 72 ASP HA H -27.349 6.837 4.045 1.00 . A A . 72 ASP HA 1 1
1 1161 1 1 72 ASP HB2 H -26.647 7.784 1.268 1.00 . A A . 72 ASP HB2 1 1
1 1162 1 1 72 ASP HB3 H -27.244 6.164 1.607 1.00 . A A . 72 ASP HB3 1 1
1 1163 1 1 72 ASP N N -26.403 8.641 3.743 1.00 . A A . 72 ASP N 1 1
1 1164 1 1 72 ASP O O -25.322 5.385 3.990 1.00 . A A . 72 ASP O 1 1
1 1165 1 1 72 ASP OD1 O -29.539 7.176 2.594 1.00 . A A . 72 ASP OD1 1 1
1 1166 1 1 72 ASP OD2 O -28.929 8.646 1.096 1.00 . A A . 72 ASP OD2 1 1
1 1167 1 1 73 LEU C C -22.440 6.144 4.156 1.00 . A A . 73 LEU C 1 1
1 1168 1 1 73 LEU CA C -23.026 6.267 2.749 1.00 . A A . 73 LEU CA 1 1
1 1169 1 1 73 LEU CB C -22.031 6.938 1.790 1.00 . A A . 73 LEU CB 1 1
1 1170 1 1 73 LEU CD1 C -20.789 8.899 2.754 1.00 . A A . 73 LEU CD1 1 1
1 1171 1 1 73 LEU CD2 C -21.788 9.048 0.471 1.00 . A A . 73 LEU CD2 1 1
1 1172 1 1 73 LEU CG C -21.943 8.465 1.866 1.00 . A A . 73 LEU CG 1 1
1 1173 1 1 73 LEU H H -24.386 7.842 2.315 1.00 . A A . 73 LEU H 1 1
1 1174 1 1 73 LEU HA H -23.226 5.267 2.385 1.00 . A A . 73 LEU HA 1 1
1 1175 1 1 73 LEU HB2 H -21.049 6.535 1.993 1.00 . A A . 73 LEU HB2 1 1
1 1176 1 1 73 LEU HB3 H -22.303 6.667 0.781 1.00 . A A . 73 LEU HB3 1 1
1 1177 1 1 73 LEU HD11 H -20.913 8.474 3.739 1.00 . A A . 73 LEU HD11 1 1
1 1178 1 1 73 LEU HD12 H -20.777 9.976 2.827 1.00 . A A . 73 LEU HD12 1 1
1 1179 1 1 73 LEU HD13 H -19.857 8.555 2.330 1.00 . A A . 73 LEU HD13 1 1
1 1180 1 1 73 LEU HD21 H -21.642 10.116 0.541 1.00 . A A . 73 LEU HD21 1 1
1 1181 1 1 73 LEU HD22 H -22.679 8.844 -0.105 1.00 . A A . 73 LEU HD22 1 1
1 1182 1 1 73 LEU HD23 H -20.935 8.600 -0.015 1.00 . A A . 73 LEU HD23 1 1
1 1183 1 1 73 LEU HG H -22.858 8.852 2.293 1.00 . A A . 73 LEU HG 1 1
1 1184 1 1 73 LEU N N -24.304 6.973 2.769 1.00 . A A . 73 LEU N 1 1
1 1185 1 1 73 LEU O O -21.741 5.176 4.463 1.00 . A A . 73 LEU O 1 1
1 1186 1 1 74 ILE C C -22.973 5.968 7.178 1.00 . A A . 74 ILE C 1 1
1 1187 1 1 74 ILE CA C -22.262 7.076 6.392 1.00 . A A . 74 ILE CA 1 1
1 1188 1 1 74 ILE CB C -22.439 8.457 7.089 1.00 . A A . 74 ILE CB 1 1
1 1189 1 1 74 ILE CD1 C -20.877 8.006 9.074 1.00 . A A . 74 ILE CD1 1 1
1 1190 1 1 74 ILE CG1 C -21.164 8.849 7.846 1.00 . A A . 74 ILE CG1 1 1
1 1191 1 1 74 ILE CG2 C -23.643 8.477 8.028 1.00 . A A . 74 ILE CG2 1 1
1 1192 1 1 74 ILE H H -23.313 7.853 4.725 1.00 . A A . 74 ILE H 1 1
1 1193 1 1 74 ILE HA H -21.204 6.850 6.358 1.00 . A A . 74 ILE HA 1 1
1 1194 1 1 74 ILE HB H -22.620 9.192 6.318 1.00 . A A . 74 ILE HB 1 1
1 1195 1 1 74 ILE HD11 H -20.764 6.972 8.783 1.00 . A A . 74 ILE HD11 1 1
1 1196 1 1 74 ILE HD12 H -21.696 8.099 9.774 1.00 . A A . 74 ILE HD12 1 1
1 1197 1 1 74 ILE HD13 H -19.966 8.350 9.539 1.00 . A A . 74 ILE HD13 1 1
1 1198 1 1 74 ILE HG12 H -20.320 8.753 7.181 1.00 . A A . 74 ILE HG12 1 1
1 1199 1 1 74 ILE HG13 H -21.248 9.878 8.163 1.00 . A A . 74 ILE HG13 1 1
1 1200 1 1 74 ILE HG21 H -24.540 8.258 7.469 1.00 . A A . 74 ILE HG21 1 1
1 1201 1 1 74 ILE HG22 H -23.730 9.452 8.482 1.00 . A A . 74 ILE HG22 1 1
1 1202 1 1 74 ILE HG23 H -23.508 7.733 8.798 1.00 . A A . 74 ILE HG23 1 1
1 1203 1 1 74 ILE N N -22.751 7.105 5.020 1.00 . A A . 74 ILE N 1 1
1 1204 1 1 74 ILE O O -22.448 5.450 8.159 1.00 . A A . 74 ILE O 1 1
1 1205 1 1 75 SER C C -24.673 3.176 6.714 1.00 . A A . 75 SER C 1 1
1 1206 1 1 75 SER CA C -24.929 4.538 7.364 1.00 . A A . 75 SER CA 1 1
1 1207 1 1 75 SER CB C -26.419 4.876 7.293 1.00 . A A . 75 SER CB 1 1
1 1208 1 1 75 SER H H -24.507 6.004 5.901 1.00 . A A . 75 SER H 1 1
1 1209 1 1 75 SER HA H -24.625 4.497 8.398 1.00 . A A . 75 SER HA 1 1
1 1210 1 1 75 SER HB2 H -26.765 4.753 6.278 1.00 . A A . 75 SER HB2 1 1
1 1211 1 1 75 SER HB3 H -26.970 4.213 7.944 1.00 . A A . 75 SER HB3 1 1
1 1212 1 1 75 SER HG H -26.231 6.824 7.072 1.00 . A A . 75 SER HG 1 1
1 1213 1 1 75 SER N N -24.152 5.580 6.710 1.00 . A A . 75 SER N 1 1
1 1214 1 1 75 SER O O -24.464 2.175 7.399 1.00 . A A . 75 SER O 1 1
1 1215 1 1 75 SER OG O -26.660 6.218 7.694 1.00 . A A . 75 SER OG 1 1
1 1216 1 1 76 ALA C C -23.028 1.424 4.767 1.00 . A A . 76 ALA C 1 1
1 1217 1 1 76 ALA CA C -24.461 1.926 4.632 1.00 . A A . 76 ALA CA 1 1
1 1218 1 1 76 ALA CB C -24.809 2.132 3.165 1.00 . A A . 76 ALA CB 1 1
1 1219 1 1 76 ALA H H -24.835 3.993 4.895 1.00 . A A . 76 ALA H 1 1
1 1220 1 1 76 ALA HA H -25.129 1.176 5.031 1.00 . A A . 76 ALA HA 1 1
1 1221 1 1 76 ALA HB1 H -25.795 2.565 3.082 1.00 . A A . 76 ALA HB1 1 1
1 1222 1 1 76 ALA HB2 H -24.790 1.180 2.657 1.00 . A A . 76 ALA HB2 1 1
1 1223 1 1 76 ALA HB3 H -24.084 2.795 2.713 1.00 . A A . 76 ALA HB3 1 1
1 1224 1 1 76 ALA N N -24.675 3.156 5.385 1.00 . A A . 76 ALA N 1 1
1 1225 1 1 76 ALA O O -22.799 0.250 5.056 1.00 . A A . 76 ALA O 1 1
1 1226 1 1 77 PHE C C -20.163 2.167 6.084 1.00 . A A . 77 PHE C 1 1
1 1227 1 1 77 PHE CA C -20.661 1.941 4.660 1.00 . A A . 77 PHE CA 1 1
1 1228 1 1 77 PHE CB C -19.821 2.750 3.665 1.00 . A A . 77 PHE CB 1 1
1 1229 1 1 77 PHE CD1 C -18.186 1.224 2.532 1.00 . A A . 77 PHE CD1 1 1
1 1230 1 1 77 PHE CD2 C -17.374 2.705 4.215 1.00 . A A . 77 PHE CD2 1 1
1 1231 1 1 77 PHE CE1 C -16.909 0.732 2.347 1.00 . A A . 77 PHE CE1 1 1
1 1232 1 1 77 PHE CE2 C -16.095 2.217 4.034 1.00 . A A . 77 PHE CE2 1 1
1 1233 1 1 77 PHE CG C -18.433 2.215 3.468 1.00 . A A . 77 PHE CG 1 1
1 1234 1 1 77 PHE CZ C -15.863 1.229 3.099 1.00 . A A . 77 PHE CZ 1 1
1 1235 1 1 77 PHE H H -22.300 3.236 4.331 1.00 . A A . 77 PHE H 1 1
1 1236 1 1 77 PHE HA H -20.576 0.891 4.423 1.00 . A A . 77 PHE HA 1 1
1 1237 1 1 77 PHE HB2 H -20.314 2.751 2.705 1.00 . A A . 77 PHE HB2 1 1
1 1238 1 1 77 PHE HB3 H -19.736 3.767 4.021 1.00 . A A . 77 PHE HB3 1 1
1 1239 1 1 77 PHE HD1 H -19.003 0.836 1.944 1.00 . A A . 77 PHE HD1 1 1
1 1240 1 1 77 PHE HD2 H -17.556 3.477 4.946 1.00 . A A . 77 PHE HD2 1 1
1 1241 1 1 77 PHE HE1 H -16.728 -0.042 1.613 1.00 . A A . 77 PHE HE1 1 1
1 1242 1 1 77 PHE HE2 H -15.279 2.609 4.624 1.00 . A A . 77 PHE HE2 1 1
1 1243 1 1 77 PHE HZ H -14.863 0.844 2.954 1.00 . A A . 77 PHE HZ 1 1
1 1244 1 1 77 PHE N N -22.064 2.311 4.557 1.00 . A A . 77 PHE N 1 1
1 1245 1 1 77 PHE O O -19.600 1.266 6.705 1.00 . A A . 77 PHE O 1 1
1 1246 1 1 78 GLY C C -18.966 4.814 7.975 1.00 . A A . 78 GLY C 1 1
1 1247 1 1 78 GLY CA C -19.967 3.682 7.951 1.00 . A A . 78 GLY CA 1 1
1 1248 1 1 78 GLY H H -20.870 4.037 6.068 1.00 . A A . 78 GLY H 1 1
1 1249 1 1 78 GLY HA2 H -20.830 3.964 8.539 1.00 . A A . 78 GLY HA2 1 1
1 1250 1 1 78 GLY HA3 H -19.515 2.807 8.393 1.00 . A A . 78 GLY HA3 1 1
1 1251 1 1 78 GLY N N -20.396 3.363 6.603 1.00 . A A . 78 GLY N 1 1
1 1252 1 1 78 GLY O O -18.540 5.259 9.040 1.00 . A A . 78 GLY O 1 1
1 1253 1 1 79 THR C C -18.237 7.495 5.822 1.00 . A A . 79 THR C 1 1
1 1254 1 1 79 THR CA C -17.638 6.366 6.661 1.00 . A A . 79 THR CA 1 1
1 1255 1 1 79 THR CB C -16.331 5.854 6.017 1.00 . A A . 79 THR CB 1 1
1 1256 1 1 79 THR CG2 C -15.192 6.845 6.208 1.00 . A A . 79 THR CG2 1 1
1 1257 1 1 79 THR H H -18.978 4.886 5.987 1.00 . A A . 79 THR H 1 1
1 1258 1 1 79 THR HA H -17.412 6.741 7.648 1.00 . A A . 79 THR HA 1 1
1 1259 1 1 79 THR HB H -16.496 5.714 4.959 1.00 . A A . 79 THR HB 1 1
1 1260 1 1 79 THR HG1 H -16.462 4.469 7.421 1.00 . A A . 79 THR HG1 1 1
1 1261 1 1 79 THR HG21 H -15.476 7.800 5.798 1.00 . A A . 79 THR HG21 1 1
1 1262 1 1 79 THR HG22 H -14.311 6.483 5.700 1.00 . A A . 79 THR HG22 1 1
1 1263 1 1 79 THR HG23 H -14.979 6.953 7.261 1.00 . A A . 79 THR HG23 1 1
1 1264 1 1 79 THR N N -18.595 5.280 6.796 1.00 . A A . 79 THR N 1 1
1 1265 1 1 79 THR O O -18.906 7.238 4.822 1.00 . A A . 79 THR O 1 1
1 1266 1 1 79 THR OG1 O -15.968 4.596 6.603 1.00 . A A . 79 THR OG1 1 1
1 1267 1 1 80 ASP C C -17.640 10.314 4.386 1.00 . A A . 80 ASP C 1 1
1 1268 1 1 80 ASP CA C -18.539 9.909 5.548 1.00 . A A . 80 ASP CA 1 1
1 1269 1 1 80 ASP CB C -18.698 11.091 6.515 1.00 . A A . 80 ASP CB 1 1
1 1270 1 1 80 ASP CG C -17.381 11.522 7.127 1.00 . A A . 80 ASP CG 1 1
1 1271 1 1 80 ASP H H -17.489 8.871 7.069 1.00 . A A . 80 ASP H 1 1
1 1272 1 1 80 ASP HA H -19.510 9.648 5.158 1.00 . A A . 80 ASP HA 1 1
1 1273 1 1 80 ASP HB2 H -19.118 11.930 5.982 1.00 . A A . 80 ASP HB2 1 1
1 1274 1 1 80 ASP HB3 H -19.367 10.807 7.314 1.00 . A A . 80 ASP HB3 1 1
1 1275 1 1 80 ASP N N -18.014 8.736 6.250 1.00 . A A . 80 ASP N 1 1
1 1276 1 1 80 ASP O O -18.017 11.147 3.561 1.00 . A A . 80 ASP O 1 1
1 1277 1 1 80 ASP OD1 O -16.970 10.916 8.136 1.00 . A A . 80 ASP OD1 1 1
1 1278 1 1 80 ASP OD2 O -16.747 12.462 6.600 1.00 . A A . 80 ASP OD2 1 1
1 1279 1 1 81 ASP C C -15.791 9.189 2.033 1.00 . A A . 81 ASP C 1 1
1 1280 1 1 81 ASP CA C -15.514 10.048 3.256 1.00 . A A . 81 ASP CA 1 1
1 1281 1 1 81 ASP CB C -14.072 9.848 3.715 1.00 . A A . 81 ASP CB 1 1
1 1282 1 1 81 ASP CG C -13.091 10.000 2.574 1.00 . A A . 81 ASP CG 1 1
1 1283 1 1 81 ASP H H -16.197 9.090 5.013 1.00 . A A . 81 ASP H 1 1
1 1284 1 1 81 ASP HA H -15.655 11.083 2.989 1.00 . A A . 81 ASP HA 1 1
1 1285 1 1 81 ASP HB2 H -13.833 10.581 4.471 1.00 . A A . 81 ASP HB2 1 1
1 1286 1 1 81 ASP HB3 H -13.965 8.857 4.130 1.00 . A A . 81 ASP HB3 1 1
1 1287 1 1 81 ASP N N -16.450 9.736 4.327 1.00 . A A . 81 ASP N 1 1
1 1288 1 1 81 ASP O O -15.683 7.962 2.082 1.00 . A A . 81 ASP O 1 1
1 1289 1 1 81 ASP OD1 O -12.989 11.110 2.010 1.00 . A A . 81 ASP OD1 1 1
1 1290 1 1 81 ASP OD2 O -12.417 9.012 2.234 1.00 . A A . 81 ASP OD2 1 1
1 1291 1 1 82 GLN C C -15.188 8.534 -0.912 1.00 . A A . 82 GLN C 1 1
1 1292 1 1 82 GLN CA C -16.441 9.145 -0.302 1.00 . A A . 82 GLN CA 1 1
1 1293 1 1 82 GLN CB C -17.095 10.093 -1.306 1.00 . A A . 82 GLN CB 1 1
1 1294 1 1 82 GLN CD C -18.966 8.619 -2.171 1.00 . A A . 82 GLN CD 1 1
1 1295 1 1 82 GLN CG C -18.597 9.901 -1.445 1.00 . A A . 82 GLN CG 1 1
1 1296 1 1 82 GLN H H -16.190 10.822 0.959 1.00 . A A . 82 GLN H 1 1
1 1297 1 1 82 GLN HA H -17.134 8.349 -0.068 1.00 . A A . 82 GLN HA 1 1
1 1298 1 1 82 GLN HB2 H -16.914 11.111 -0.994 1.00 . A A . 82 GLN HB2 1 1
1 1299 1 1 82 GLN HB3 H -16.646 9.939 -2.274 1.00 . A A . 82 GLN HB3 1 1
1 1300 1 1 82 GLN HE21 H -20.560 9.507 -2.951 1.00 . A A . 82 GLN HE21 1 1
1 1301 1 1 82 GLN HE22 H -20.317 7.853 -3.397 1.00 . A A . 82 GLN HE22 1 1
1 1302 1 1 82 GLN HG2 H -19.038 9.878 -0.462 1.00 . A A . 82 GLN HG2 1 1
1 1303 1 1 82 GLN HG3 H -19.003 10.737 -1.999 1.00 . A A . 82 GLN HG3 1 1
1 1304 1 1 82 GLN N N -16.138 9.842 0.936 1.00 . A A . 82 GLN N 1 1
1 1305 1 1 82 GLN NE2 N -20.058 8.662 -2.913 1.00 . A A . 82 GLN NE2 1 1
1 1306 1 1 82 GLN O O -15.257 7.492 -1.556 1.00 . A A . 82 GLN O 1 1
1 1307 1 1 82 GLN OE1 O -18.273 7.608 -2.075 1.00 . A A . 82 GLN OE1 1 1
1 1308 1 1 83 THR C C -12.508 7.246 -0.820 1.00 . A A . 83 THR C 1 1
1 1309 1 1 83 THR CA C -12.782 8.693 -1.238 1.00 . A A . 83 THR CA 1 1
1 1310 1 1 83 THR CB C -11.622 9.597 -0.790 1.00 . A A . 83 THR CB 1 1
1 1311 1 1 83 THR CG2 C -10.569 9.707 -1.880 1.00 . A A . 83 THR CG2 1 1
1 1312 1 1 83 THR H H -14.050 9.994 -0.157 1.00 . A A . 83 THR H 1 1
1 1313 1 1 83 THR HA H -12.849 8.738 -2.316 1.00 . A A . 83 THR HA 1 1
1 1314 1 1 83 THR HB H -11.167 9.170 0.092 1.00 . A A . 83 THR HB 1 1
1 1315 1 1 83 THR HG1 H -12.322 10.948 0.478 1.00 . A A . 83 THR HG1 1 1
1 1316 1 1 83 THR HG21 H -9.773 10.358 -1.548 1.00 . A A . 83 THR HG21 1 1
1 1317 1 1 83 THR HG22 H -11.017 10.113 -2.774 1.00 . A A . 83 THR HG22 1 1
1 1318 1 1 83 THR HG23 H -10.168 8.727 -2.091 1.00 . A A . 83 THR HG23 1 1
1 1319 1 1 83 THR N N -14.046 9.175 -0.695 1.00 . A A . 83 THR N 1 1
1 1320 1 1 83 THR O O -12.162 6.409 -1.651 1.00 . A A . 83 THR O 1 1
1 1321 1 1 83 THR OG1 O -12.127 10.904 -0.474 1.00 . A A . 83 THR OG1 1 1
1 1322 1 1 84 GLU C C -13.392 4.617 0.325 1.00 . A A . 84 GLU C 1 1
1 1323 1 1 84 GLU CA C -12.469 5.619 1.006 1.00 . A A . 84 GLU CA 1 1
1 1324 1 1 84 GLU CB C -12.729 5.607 2.514 1.00 . A A . 84 GLU CB 1 1
1 1325 1 1 84 GLU CD C -10.779 4.179 3.241 1.00 . A A . 84 GLU CD 1 1
1 1326 1 1 84 GLU CG C -11.468 5.522 3.355 1.00 . A A . 84 GLU CG 1 1
1 1327 1 1 84 GLU H H -12.923 7.690 1.091 1.00 . A A . 84 GLU H 1 1
1 1328 1 1 84 GLU HA H -11.444 5.334 0.822 1.00 . A A . 84 GLU HA 1 1
1 1329 1 1 84 GLU HB2 H -13.255 6.510 2.784 1.00 . A A . 84 GLU HB2 1 1
1 1330 1 1 84 GLU HB3 H -13.351 4.757 2.753 1.00 . A A . 84 GLU HB3 1 1
1 1331 1 1 84 GLU HG2 H -10.782 6.289 3.028 1.00 . A A . 84 GLU HG2 1 1
1 1332 1 1 84 GLU HG3 H -11.730 5.692 4.388 1.00 . A A . 84 GLU HG3 1 1
1 1333 1 1 84 GLU N N -12.676 6.962 0.470 1.00 . A A . 84 GLU N 1 1
1 1334 1 1 84 GLU O O -12.947 3.581 -0.174 1.00 . A A . 84 GLU O 1 1
1 1335 1 1 84 GLU OE1 O -10.088 3.944 2.234 1.00 . A A . 84 GLU OE1 1 1
1 1336 1 1 84 GLU OE2 O -10.903 3.358 4.171 1.00 . A A . 84 GLU OE2 1 1
1 1337 1 1 85 ILE C C -15.405 3.871 -1.794 1.00 . A A . 85 ILE C 1 1
1 1338 1 1 85 ILE CA C -15.685 4.090 -0.311 1.00 . A A . 85 ILE CA 1 1
1 1339 1 1 85 ILE CB C -17.097 4.688 -0.140 1.00 . A A . 85 ILE CB 1 1
1 1340 1 1 85 ILE CD1 C -18.621 5.853 1.543 1.00 . A A . 85 ILE CD1 1 1
1 1341 1 1 85 ILE CG1 C -17.310 5.135 1.311 1.00 . A A . 85 ILE CG1 1 1
1 1342 1 1 85 ILE CG2 C -18.160 3.673 -0.549 1.00 . A A . 85 ILE CG2 1 1
1 1343 1 1 85 ILE H H -14.954 5.804 0.686 1.00 . A A . 85 ILE H 1 1
1 1344 1 1 85 ILE HA H -15.658 3.137 0.195 1.00 . A A . 85 ILE HA 1 1
1 1345 1 1 85 ILE HB H -17.183 5.544 -0.791 1.00 . A A . 85 ILE HB 1 1
1 1346 1 1 85 ILE HD11 H -18.660 6.211 2.561 1.00 . A A . 85 ILE HD11 1 1
1 1347 1 1 85 ILE HD12 H -19.439 5.169 1.370 1.00 . A A . 85 ILE HD12 1 1
1 1348 1 1 85 ILE HD13 H -18.701 6.689 0.863 1.00 . A A . 85 ILE HD13 1 1
1 1349 1 1 85 ILE HG12 H -17.291 4.268 1.953 1.00 . A A . 85 ILE HG12 1 1
1 1350 1 1 85 ILE HG13 H -16.512 5.804 1.597 1.00 . A A . 85 ILE HG13 1 1
1 1351 1 1 85 ILE HG21 H -18.087 2.798 0.081 1.00 . A A . 85 ILE HG21 1 1
1 1352 1 1 85 ILE HG22 H -18.006 3.388 -1.579 1.00 . A A . 85 ILE HG22 1 1
1 1353 1 1 85 ILE HG23 H -19.139 4.117 -0.440 1.00 . A A . 85 ILE HG23 1 1
1 1354 1 1 85 ILE N N -14.677 4.949 0.293 1.00 . A A . 85 ILE N 1 1
1 1355 1 1 85 ILE O O -15.353 2.734 -2.265 1.00 . A A . 85 ILE O 1 1
1 1356 1 1 86 CYS C C -13.664 4.112 -4.237 1.00 . A A . 86 CYS C 1 1
1 1357 1 1 86 CYS CA C -14.933 4.910 -3.948 1.00 . A A . 86 CYS CA 1 1
1 1358 1 1 86 CYS CB C -14.808 6.321 -4.523 1.00 . A A . 86 CYS CB 1 1
1 1359 1 1 86 CYS H H -15.240 5.845 -2.073 1.00 . A A . 86 CYS H 1 1
1 1360 1 1 86 CYS HA H -15.767 4.415 -4.420 1.00 . A A . 86 CYS HA 1 1
1 1361 1 1 86 CYS HB2 H -14.057 6.863 -3.966 1.00 . A A . 86 CYS HB2 1 1
1 1362 1 1 86 CYS HB3 H -14.505 6.254 -5.557 1.00 . A A . 86 CYS HB3 1 1
1 1363 1 1 86 CYS HG H -16.774 7.260 -3.198 1.00 . A A . 86 CYS HG 1 1
1 1364 1 1 86 CYS N N -15.204 4.967 -2.517 1.00 . A A . 86 CYS N 1 1
1 1365 1 1 86 CYS O O -13.603 3.365 -5.212 1.00 . A A . 86 CYS O 1 1
1 1366 1 1 86 CYS SG S -16.343 7.273 -4.455 1.00 . A A . 86 CYS SG 1 1
1 1367 1 1 87 LYS C C -11.618 2.048 -3.455 1.00 . A A . 87 LYS C 1 1
1 1368 1 1 87 LYS CA C -11.396 3.555 -3.543 1.00 . A A . 87 LYS CA 1 1
1 1369 1 1 87 LYS CB C -10.389 4.010 -2.483 1.00 . A A . 87 LYS CB 1 1
1 1370 1 1 87 LYS CD C -7.961 4.064 -1.796 1.00 . A A . 87 LYS CD 1 1
1 1371 1 1 87 LYS CE C -8.343 4.252 -0.336 1.00 . A A . 87 LYS CE 1 1
1 1372 1 1 87 LYS CG C -9.038 3.317 -2.572 1.00 . A A . 87 LYS CG 1 1
1 1373 1 1 87 LYS H H -12.769 4.880 -2.619 1.00 . A A . 87 LYS H 1 1
1 1374 1 1 87 LYS HA H -11.007 3.793 -4.523 1.00 . A A . 87 LYS HA 1 1
1 1375 1 1 87 LYS HB2 H -10.231 5.074 -2.589 1.00 . A A . 87 LYS HB2 1 1
1 1376 1 1 87 LYS HB3 H -10.804 3.814 -1.504 1.00 . A A . 87 LYS HB3 1 1
1 1377 1 1 87 LYS HD2 H -7.040 3.503 -1.844 1.00 . A A . 87 LYS HD2 1 1
1 1378 1 1 87 LYS HD3 H -7.817 5.034 -2.248 1.00 . A A . 87 LYS HD3 1 1
1 1379 1 1 87 LYS HE2 H -7.563 4.814 0.156 1.00 . A A . 87 LYS HE2 1 1
1 1380 1 1 87 LYS HE3 H -9.267 4.807 -0.288 1.00 . A A . 87 LYS HE3 1 1
1 1381 1 1 87 LYS HG2 H -9.129 2.321 -2.167 1.00 . A A . 87 LYS HG2 1 1
1 1382 1 1 87 LYS HG3 H -8.742 3.259 -3.610 1.00 . A A . 87 LYS HG3 1 1
1 1383 1 1 87 LYS HZ1 H -9.146 3.083 1.199 1.00 . A A . 87 LYS HZ1 1 1
1 1384 1 1 87 LYS HZ2 H -7.602 2.598 0.697 1.00 . A A . 87 LYS HZ2 1 1
1 1385 1 1 87 LYS HZ3 H -8.944 2.251 -0.266 1.00 . A A . 87 LYS HZ3 1 1
1 1386 1 1 87 LYS N N -12.659 4.266 -3.381 1.00 . A A . 87 LYS N 1 1
1 1387 1 1 87 LYS NZ N -8.520 2.955 0.370 1.00 . A A . 87 LYS NZ 1 1
1 1388 1 1 87 LYS O O -11.055 1.281 -4.239 1.00 . A A . 87 LYS O 1 1
1 1389 1 1 88 GLN C C -13.511 -0.311 -3.547 1.00 . A A . 88 GLN C 1 1
1 1390 1 1 88 GLN CA C -12.759 0.216 -2.332 1.00 . A A . 88 GLN CA 1 1
1 1391 1 1 88 GLN CB C -13.593 -0.009 -1.071 1.00 . A A . 88 GLN CB 1 1
1 1392 1 1 88 GLN CD C -13.223 -0.514 1.372 1.00 . A A . 88 GLN CD 1 1
1 1393 1 1 88 GLN CG C -12.894 0.404 0.211 1.00 . A A . 88 GLN CG 1 1
1 1394 1 1 88 GLN H H -12.868 2.290 -1.906 1.00 . A A . 88 GLN H 1 1
1 1395 1 1 88 GLN HA H -11.826 -0.318 -2.239 1.00 . A A . 88 GLN HA 1 1
1 1396 1 1 88 GLN HB2 H -14.506 0.560 -1.154 1.00 . A A . 88 GLN HB2 1 1
1 1397 1 1 88 GLN HB3 H -13.839 -1.058 -0.999 1.00 . A A . 88 GLN HB3 1 1
1 1398 1 1 88 GLN HE21 H -11.512 -0.040 2.256 1.00 . A A . 88 GLN HE21 1 1
1 1399 1 1 88 GLN HE22 H -12.513 -1.164 3.105 1.00 . A A . 88 GLN HE22 1 1
1 1400 1 1 88 GLN HG2 H -11.827 0.385 0.050 1.00 . A A . 88 GLN HG2 1 1
1 1401 1 1 88 GLN HG3 H -13.202 1.408 0.466 1.00 . A A . 88 GLN HG3 1 1
1 1402 1 1 88 GLN N N -12.453 1.630 -2.506 1.00 . A A . 88 GLN N 1 1
1 1403 1 1 88 GLN NE2 N -12.328 -0.580 2.341 1.00 . A A . 88 GLN NE2 1 1
1 1404 1 1 88 GLN O O -13.213 -1.391 -4.053 1.00 . A A . 88 GLN O 1 1
1 1405 1 1 88 GLN OE1 O -14.276 -1.153 1.400 1.00 . A A . 88 GLN OE1 1 1
1 1406 1 1 89 ILE C C -14.400 -0.023 -6.429 1.00 . A A . 89 ILE C 1 1
1 1407 1 1 89 ILE CA C -15.275 0.103 -5.181 1.00 . A A . 89 ILE CA 1 1
1 1408 1 1 89 ILE CB C -16.386 1.150 -5.440 1.00 . A A . 89 ILE CB 1 1
1 1409 1 1 89 ILE CD1 C -18.271 2.425 -4.286 1.00 . A A . 89 ILE CD1 1 1
1 1410 1 1 89 ILE CG1 C -17.322 1.247 -4.233 1.00 . A A . 89 ILE CG1 1 1
1 1411 1 1 89 ILE CG2 C -17.180 0.803 -6.691 1.00 . A A . 89 ILE CG2 1 1
1 1412 1 1 89 ILE H H -14.650 1.329 -3.571 1.00 . A A . 89 ILE H 1 1
1 1413 1 1 89 ILE HA H -15.741 -0.848 -4.979 1.00 . A A . 89 ILE HA 1 1
1 1414 1 1 89 ILE HB H -15.917 2.109 -5.599 1.00 . A A . 89 ILE HB 1 1
1 1415 1 1 89 ILE HD11 H -18.907 2.337 -5.153 1.00 . A A . 89 ILE HD11 1 1
1 1416 1 1 89 ILE HD12 H -17.704 3.341 -4.345 1.00 . A A . 89 ILE HD12 1 1
1 1417 1 1 89 ILE HD13 H -18.879 2.435 -3.394 1.00 . A A . 89 ILE HD13 1 1
1 1418 1 1 89 ILE HG12 H -17.919 0.349 -4.178 1.00 . A A . 89 ILE HG12 1 1
1 1419 1 1 89 ILE HG13 H -16.731 1.335 -3.332 1.00 . A A . 89 ILE HG13 1 1
1 1420 1 1 89 ILE HG21 H -17.906 1.580 -6.884 1.00 . A A . 89 ILE HG21 1 1
1 1421 1 1 89 ILE HG22 H -17.690 -0.138 -6.545 1.00 . A A . 89 ILE HG22 1 1
1 1422 1 1 89 ILE HG23 H -16.507 0.722 -7.530 1.00 . A A . 89 ILE HG23 1 1
1 1423 1 1 89 ILE N N -14.473 0.473 -4.021 1.00 . A A . 89 ILE N 1 1
1 1424 1 1 89 ILE O O -14.652 -0.849 -7.306 1.00 . A A . 89 ILE O 1 1
1 1425 1 1 90 LEU C C -11.506 -0.406 -7.636 1.00 . A A . 90 LEU C 1 1
1 1426 1 1 90 LEU CA C -12.448 0.800 -7.626 1.00 . A A . 90 LEU CA 1 1
1 1427 1 1 90 LEU CB C -11.623 2.092 -7.629 1.00 . A A . 90 LEU CB 1 1
1 1428 1 1 90 LEU CD1 C -11.762 2.538 -10.090 1.00 . A A . 90 LEU CD1 1 1
1 1429 1 1 90 LEU CD2 C -13.447 3.551 -8.557 1.00 . A A . 90 LEU CD2 1 1
1 1430 1 1 90 LEU CG C -12.000 3.113 -8.706 1.00 . A A . 90 LEU CG 1 1
1 1431 1 1 90 LEU H H -13.204 1.419 -5.747 1.00 . A A . 90 LEU H 1 1
1 1432 1 1 90 LEU HA H -13.047 0.774 -8.521 1.00 . A A . 90 LEU HA 1 1
1 1433 1 1 90 LEU HB2 H -11.731 2.566 -6.663 1.00 . A A . 90 LEU HB2 1 1
1 1434 1 1 90 LEU HB3 H -10.586 1.829 -7.765 1.00 . A A . 90 LEU HB3 1 1
1 1435 1 1 90 LEU HD11 H -10.704 2.394 -10.244 1.00 . A A . 90 LEU HD11 1 1
1 1436 1 1 90 LEU HD12 H -12.146 3.221 -10.834 1.00 . A A . 90 LEU HD12 1 1
1 1437 1 1 90 LEU HD13 H -12.270 1.590 -10.177 1.00 . A A . 90 LEU HD13 1 1
1 1438 1 1 90 LEU HD21 H -14.086 2.681 -8.554 1.00 . A A . 90 LEU HD21 1 1
1 1439 1 1 90 LEU HD22 H -13.716 4.192 -9.384 1.00 . A A . 90 LEU HD22 1 1
1 1440 1 1 90 LEU HD23 H -13.568 4.089 -7.629 1.00 . A A . 90 LEU HD23 1 1
1 1441 1 1 90 LEU HG H -11.372 3.986 -8.598 1.00 . A A . 90 LEU HG 1 1
1 1442 1 1 90 LEU N N -13.358 0.791 -6.487 1.00 . A A . 90 LEU N 1 1
1 1443 1 1 90 LEU O O -11.127 -0.888 -8.702 1.00 . A A . 90 LEU O 1 1
1 1444 1 1 91 THR C C -10.915 -3.361 -6.135 1.00 . A A . 91 THR C 1 1
1 1445 1 1 91 THR CA C -10.207 -2.022 -6.393 1.00 . A A . 91 THR CA 1 1
1 1446 1 1 91 THR CB C -9.116 -1.783 -5.321 1.00 . A A . 91 THR CB 1 1
1 1447 1 1 91 THR CG2 C -9.711 -1.757 -3.921 1.00 . A A . 91 THR CG2 1 1
1 1448 1 1 91 THR H H -11.475 -0.495 -5.637 1.00 . A A . 91 THR H 1 1
1 1449 1 1 91 THR HA H -9.711 -2.086 -7.352 1.00 . A A . 91 THR HA 1 1
1 1450 1 1 91 THR HB H -8.654 -0.824 -5.515 1.00 . A A . 91 THR HB 1 1
1 1451 1 1 91 THR HG1 H -8.525 -3.639 -5.656 1.00 . A A . 91 THR HG1 1 1
1 1452 1 1 91 THR HG21 H -10.692 -1.309 -3.958 1.00 . A A . 91 THR HG21 1 1
1 1453 1 1 91 THR HG22 H -9.074 -1.175 -3.270 1.00 . A A . 91 THR HG22 1 1
1 1454 1 1 91 THR HG23 H -9.787 -2.764 -3.544 1.00 . A A . 91 THR HG23 1 1
1 1455 1 1 91 THR N N -11.132 -0.899 -6.463 1.00 . A A . 91 THR N 1 1
1 1456 1 1 91 THR O O -10.309 -4.422 -6.304 1.00 . A A . 91 THR O 1 1
1 1457 1 1 91 THR OG1 O -8.111 -2.804 -5.395 1.00 . A A . 91 THR OG1 1 1
1 1458 1 1 92 LYS C C -14.268 -4.542 -6.207 1.00 . A A . 92 LYS C 1 1
1 1459 1 1 92 LYS CA C -12.933 -4.546 -5.470 1.00 . A A . 92 LYS CA 1 1
1 1460 1 1 92 LYS CB C -13.190 -4.705 -3.963 1.00 . A A . 92 LYS CB 1 1
1 1461 1 1 92 LYS CD C -11.135 -6.084 -3.456 1.00 . A A . 92 LYS CD 1 1
1 1462 1 1 92 LYS CE C -11.897 -7.361 -3.121 1.00 . A A . 92 LYS CE 1 1
1 1463 1 1 92 LYS CG C -11.935 -4.836 -3.112 1.00 . A A . 92 LYS CG 1 1
1 1464 1 1 92 LYS H H -12.624 -2.450 -5.617 1.00 . A A . 92 LYS H 1 1
1 1465 1 1 92 LYS HA H -12.345 -5.381 -5.819 1.00 . A A . 92 LYS HA 1 1
1 1466 1 1 92 LYS HB2 H -13.738 -3.843 -3.620 1.00 . A A . 92 LYS HB2 1 1
1 1467 1 1 92 LYS HB3 H -13.796 -5.585 -3.805 1.00 . A A . 92 LYS HB3 1 1
1 1468 1 1 92 LYS HD2 H -10.917 -6.076 -4.512 1.00 . A A . 92 LYS HD2 1 1
1 1469 1 1 92 LYS HD3 H -10.210 -6.069 -2.896 1.00 . A A . 92 LYS HD3 1 1
1 1470 1 1 92 LYS HE2 H -12.129 -7.364 -2.067 1.00 . A A . 92 LYS HE2 1 1
1 1471 1 1 92 LYS HE3 H -12.815 -7.377 -3.689 1.00 . A A . 92 LYS HE3 1 1
1 1472 1 1 92 LYS HG2 H -11.313 -3.969 -3.274 1.00 . A A . 92 LYS HG2 1 1
1 1473 1 1 92 LYS HG3 H -12.226 -4.880 -2.071 1.00 . A A . 92 LYS HG3 1 1
1 1474 1 1 92 LYS HZ1 H -10.119 -8.459 -3.144 1.00 . A A . 92 LYS HZ1 1 1
1 1475 1 1 92 LYS HZ2 H -11.126 -8.761 -4.468 1.00 . A A . 92 LYS HZ2 1 1
1 1476 1 1 92 LYS HZ3 H -11.506 -9.404 -2.951 1.00 . A A . 92 LYS HZ3 1 1
1 1477 1 1 92 LYS N N -12.182 -3.321 -5.739 1.00 . A A . 92 LYS N 1 1
1 1478 1 1 92 LYS NZ N -11.107 -8.579 -3.444 1.00 . A A . 92 LYS NZ 1 1
1 1479 1 1 92 LYS O O -15.213 -5.215 -5.792 1.00 . A A . 92 LYS O 1 1
1 1480 1 1 93 GLY C C -15.423 -3.926 -9.532 1.00 . A A . 93 GLY C 1 1
1 1481 1 1 93 GLY CA C -15.590 -3.733 -8.041 1.00 . A A . 93 GLY CA 1 1
1 1482 1 1 93 GLY H H -13.562 -3.307 -7.612 1.00 . A A . 93 GLY H 1 1
1 1483 1 1 93 GLY HA2 H -16.255 -4.496 -7.669 1.00 . A A . 93 GLY HA2 1 1
1 1484 1 1 93 GLY HA3 H -16.042 -2.767 -7.864 1.00 . A A . 93 GLY HA3 1 1
1 1485 1 1 93 GLY N N -14.347 -3.804 -7.304 1.00 . A A . 93 GLY N 1 1
1 1486 1 1 93 GLY O O -14.320 -4.192 -10.021 1.00 . A A . 93 GLY O 1 1
1 1487 1 1 94 GLU C C -16.139 -2.640 -12.367 1.00 . A A . 94 GLU C 1 1
1 1488 1 1 94 GLU CA C -16.566 -3.939 -11.693 1.00 . A A . 94 GLU CA 1 1
1 1489 1 1 94 GLU CB C -17.978 -4.338 -12.141 1.00 . A A . 94 GLU CB 1 1
1 1490 1 1 94 GLU CD C -20.075 -5.668 -11.575 1.00 . A A . 94 GLU CD 1 1
1 1491 1 1 94 GLU CG C -18.618 -5.393 -11.245 1.00 . A A . 94 GLU CG 1 1
1 1492 1 1 94 GLU H H -17.366 -3.558 -9.779 1.00 . A A . 94 GLU H 1 1
1 1493 1 1 94 GLU HA H -15.872 -4.721 -11.964 1.00 . A A . 94 GLU HA 1 1
1 1494 1 1 94 GLU HB2 H -18.608 -3.461 -12.136 1.00 . A A . 94 GLU HB2 1 1
1 1495 1 1 94 GLU HB3 H -17.927 -4.731 -13.147 1.00 . A A . 94 GLU HB3 1 1
1 1496 1 1 94 GLU HG2 H -18.067 -6.314 -11.351 1.00 . A A . 94 GLU HG2 1 1
1 1497 1 1 94 GLU HG3 H -18.558 -5.056 -10.219 1.00 . A A . 94 GLU HG3 1 1
1 1498 1 1 94 GLU N N -16.531 -3.784 -10.247 1.00 . A A . 94 GLU N 1 1
1 1499 1 1 94 GLU O O -16.969 -1.872 -12.859 1.00 . A A . 94 GLU O 1 1
1 1500 1 1 94 GLU OE1 O -20.778 -4.754 -12.054 1.00 . A A . 94 GLU OE1 1 1
1 1501 1 1 94 GLU OE2 O -20.531 -6.806 -11.330 1.00 . A A . 94 GLU OE2 1 1
1 1502 1 1 95 VAL C C -13.969 -1.406 -14.429 1.00 . A A . 95 VAL C 1 1
1 1503 1 1 95 VAL CA C -14.290 -1.187 -12.954 1.00 . A A . 95 VAL CA 1 1
1 1504 1 1 95 VAL CB C -13.020 -0.718 -12.199 1.00 . A A . 95 VAL CB 1 1
1 1505 1 1 95 VAL CG1 C -11.983 -1.830 -12.124 1.00 . A A . 95 VAL CG1 1 1
1 1506 1 1 95 VAL CG2 C -12.425 0.523 -12.850 1.00 . A A . 95 VAL CG2 1 1
1 1507 1 1 95 VAL H H -14.238 -3.040 -11.942 1.00 . A A . 95 VAL H 1 1
1 1508 1 1 95 VAL HA H -15.036 -0.411 -12.874 1.00 . A A . 95 VAL HA 1 1
1 1509 1 1 95 VAL HB H -13.306 -0.463 -11.190 1.00 . A A . 95 VAL HB 1 1
1 1510 1 1 95 VAL HG11 H -12.407 -2.690 -11.625 1.00 . A A . 95 VAL HG11 1 1
1 1511 1 1 95 VAL HG12 H -11.124 -1.482 -11.570 1.00 . A A . 95 VAL HG12 1 1
1 1512 1 1 95 VAL HG13 H -11.679 -2.107 -13.122 1.00 . A A . 95 VAL HG13 1 1
1 1513 1 1 95 VAL HG21 H -13.125 1.343 -12.772 1.00 . A A . 95 VAL HG21 1 1
1 1514 1 1 95 VAL HG22 H -12.223 0.322 -13.893 1.00 . A A . 95 VAL HG22 1 1
1 1515 1 1 95 VAL HG23 H -11.505 0.790 -12.350 1.00 . A A . 95 VAL HG23 1 1
1 1516 1 1 95 VAL N N -14.842 -2.392 -12.359 1.00 . A A . 95 VAL N 1 1
1 1517 1 1 95 VAL O O -13.491 -2.475 -14.820 1.00 . A A . 95 VAL O 1 1
1 1518 1 1 96 GLN C C -12.476 -0.387 -16.913 1.00 . A A . 96 GLN C 1 1
1 1519 1 1 96 GLN CA C -13.976 -0.493 -16.676 1.00 . A A . 96 GLN CA 1 1
1 1520 1 1 96 GLN CB C -14.696 0.611 -17.458 1.00 . A A . 96 GLN CB 1 1
1 1521 1 1 96 GLN CD C -16.753 -0.891 -17.378 1.00 . A A . 96 GLN CD 1 1
1 1522 1 1 96 GLN CG C -16.217 0.533 -17.409 1.00 . A A . 96 GLN CG 1 1
1 1523 1 1 96 GLN H H -14.657 0.414 -14.891 1.00 . A A . 96 GLN H 1 1
1 1524 1 1 96 GLN HA H -14.320 -1.457 -17.024 1.00 . A A . 96 GLN HA 1 1
1 1525 1 1 96 GLN HB2 H -14.398 1.567 -17.056 1.00 . A A . 96 GLN HB2 1 1
1 1526 1 1 96 GLN HB3 H -14.388 0.558 -18.493 1.00 . A A . 96 GLN HB3 1 1
1 1527 1 1 96 GLN HE21 H -17.043 -0.754 -15.416 1.00 . A A . 96 GLN HE21 1 1
1 1528 1 1 96 GLN HE22 H -17.473 -2.264 -16.141 1.00 . A A . 96 GLN HE22 1 1
1 1529 1 1 96 GLN HG2 H -16.557 1.044 -16.520 1.00 . A A . 96 GLN HG2 1 1
1 1530 1 1 96 GLN HG3 H -16.614 1.032 -18.281 1.00 . A A . 96 GLN HG3 1 1
1 1531 1 1 96 GLN N N -14.256 -0.402 -15.251 1.00 . A A . 96 GLN N 1 1
1 1532 1 1 96 GLN NE2 N -17.130 -1.351 -16.195 1.00 . A A . 96 GLN NE2 1 1
1 1533 1 1 96 GLN O O -11.894 0.690 -16.796 1.00 . A A . 96 GLN O 1 1
1 1534 1 1 96 GLN OE1 O -16.863 -1.553 -18.408 1.00 . A A . 96 GLN OE1 1 1
1 1535 1 1 97 VAL C C -10.103 -1.222 -18.941 1.00 . A A . 97 VAL C 1 1
1 1536 1 1 97 VAL CA C -10.415 -1.557 -17.483 1.00 . A A . 97 VAL CA 1 1
1 1537 1 1 97 VAL CB C -9.828 -2.941 -17.132 1.00 . A A . 97 VAL CB 1 1
1 1538 1 1 97 VAL CG1 C -9.748 -3.116 -15.623 1.00 . A A . 97 VAL CG1 1 1
1 1539 1 1 97 VAL CG2 C -10.659 -4.053 -17.757 1.00 . A A . 97 VAL CG2 1 1
1 1540 1 1 97 VAL H H -12.374 -2.340 -17.288 1.00 . A A . 97 VAL H 1 1
1 1541 1 1 97 VAL HA H -9.943 -0.818 -16.849 1.00 . A A . 97 VAL HA 1 1
1 1542 1 1 97 VAL HB H -8.827 -2.998 -17.533 1.00 . A A . 97 VAL HB 1 1
1 1543 1 1 97 VAL HG11 H -9.329 -4.085 -15.391 1.00 . A A . 97 VAL HG11 1 1
1 1544 1 1 97 VAL HG12 H -10.739 -3.043 -15.201 1.00 . A A . 97 VAL HG12 1 1
1 1545 1 1 97 VAL HG13 H -9.123 -2.341 -15.205 1.00 . A A . 97 VAL HG13 1 1
1 1546 1 1 97 VAL HG21 H -11.663 -4.019 -17.362 1.00 . A A . 97 VAL HG21 1 1
1 1547 1 1 97 VAL HG22 H -10.213 -5.009 -17.525 1.00 . A A . 97 VAL HG22 1 1
1 1548 1 1 97 VAL HG23 H -10.691 -3.922 -18.829 1.00 . A A . 97 VAL HG23 1 1
1 1549 1 1 97 VAL N N -11.853 -1.513 -17.230 1.00 . A A . 97 VAL N 1 1
1 1550 1 1 97 VAL O O -9.110 -1.687 -19.508 1.00 . A A . 97 VAL O 1 1
1 1551 1 1 98 SER C C -9.777 1.132 -21.031 1.00 . A A . 98 SER C 1 1
1 1552 1 1 98 SER CA C -10.800 0.002 -20.920 1.00 . A A . 98 SER CA 1 1
1 1553 1 1 98 SER CB C -12.158 0.448 -21.460 1.00 . A A . 98 SER CB 1 1
1 1554 1 1 98 SER H H -11.734 -0.088 -19.038 1.00 . A A . 98 SER H 1 1
1 1555 1 1 98 SER HA H -10.454 -0.846 -21.492 1.00 . A A . 98 SER HA 1 1
1 1556 1 1 98 SER HB2 H -12.335 1.478 -21.181 1.00 . A A . 98 SER HB2 1 1
1 1557 1 1 98 SER HB3 H -12.164 0.360 -22.537 1.00 . A A . 98 SER HB3 1 1
1 1558 1 1 98 SER HG H -13.523 -0.960 -21.607 1.00 . A A . 98 SER HG 1 1
1 1559 1 1 98 SER N N -10.959 -0.415 -19.541 1.00 . A A . 98 SER N 1 1
1 1560 1 1 98 SER O O -9.981 2.223 -20.500 1.00 . A A . 98 SER O 1 1
1 1561 1 1 98 SER OG O -13.197 -0.359 -20.926 1.00 . A A . 98 SER OG 1 1
1 1562 1 1 99 ASP C C -7.768 2.583 -23.208 1.00 . A A . 99 ASP C 1 1
1 1563 1 1 99 ASP CA C -7.610 1.847 -21.884 1.00 . A A . 99 ASP CA 1 1
1 1564 1 1 99 ASP CB C -6.229 1.185 -21.830 1.00 . A A . 99 ASP CB 1 1
1 1565 1 1 99 ASP CG C -5.754 0.929 -20.415 1.00 . A A . 99 ASP CG 1 1
1 1566 1 1 99 ASP H H -8.552 -0.037 -22.083 1.00 . A A . 99 ASP H 1 1
1 1567 1 1 99 ASP HA H -7.687 2.562 -21.077 1.00 . A A . 99 ASP HA 1 1
1 1568 1 1 99 ASP HB2 H -6.271 0.239 -22.349 1.00 . A A . 99 ASP HB2 1 1
1 1569 1 1 99 ASP HB3 H -5.512 1.826 -22.320 1.00 . A A . 99 ASP HB3 1 1
1 1570 1 1 99 ASP N N -8.668 0.856 -21.705 1.00 . A A . 99 ASP N 1 1
1 1571 1 1 99 ASP O O -7.316 3.719 -23.354 1.00 . A A . 99 ASP O 1 1
1 1572 1 1 99 ASP OD1 O -5.411 1.896 -19.709 1.00 . A A . 99 ASP OD1 1 1
1 1573 1 1 99 ASP OD2 O -5.707 -0.250 -20.005 1.00 . A A . 99 ASP OD2 1 1
1 1574 1 1 100 LYS C C -10.091 2.459 -25.873 1.00 . A A . 100 LYS C 1 1
1 1575 1 1 100 LYS CA C -8.621 2.536 -25.483 1.00 . A A . 100 LYS CA 1 1
1 1576 1 1 100 LYS CB C -7.752 1.848 -26.544 1.00 . A A . 100 LYS CB 1 1
1 1577 1 1 100 LYS CD C -6.852 1.866 -28.894 1.00 . A A . 100 LYS CD 1 1
1 1578 1 1 100 LYS CE C -6.932 2.516 -30.266 1.00 . A A . 100 LYS CE 1 1
1 1579 1 1 100 LYS CG C -7.838 2.493 -27.923 1.00 . A A . 100 LYS CG 1 1
1 1580 1 1 100 LYS H H -8.753 1.036 -23.995 1.00 . A A . 100 LYS H 1 1
1 1581 1 1 100 LYS HA H -8.334 3.574 -25.417 1.00 . A A . 100 LYS HA 1 1
1 1582 1 1 100 LYS HB2 H -6.722 1.880 -26.221 1.00 . A A . 100 LYS HB2 1 1
1 1583 1 1 100 LYS HB3 H -8.060 0.816 -26.632 1.00 . A A . 100 LYS HB3 1 1
1 1584 1 1 100 LYS HD2 H -5.850 1.990 -28.506 1.00 . A A . 100 LYS HD2 1 1
1 1585 1 1 100 LYS HD3 H -7.075 0.812 -28.990 1.00 . A A . 100 LYS HD3 1 1
1 1586 1 1 100 LYS HE2 H -7.065 3.579 -30.139 1.00 . A A . 100 LYS HE2 1 1
1 1587 1 1 100 LYS HE3 H -6.007 2.331 -30.792 1.00 . A A . 100 LYS HE3 1 1
1 1588 1 1 100 LYS HG2 H -8.838 2.365 -28.310 1.00 . A A . 100 LYS HG2 1 1
1 1589 1 1 100 LYS HG3 H -7.618 3.547 -27.831 1.00 . A A . 100 LYS HG3 1 1
1 1590 1 1 100 LYS HZ1 H -8.269 2.624 -31.867 1.00 . A A . 100 LYS HZ1 1 1
1 1591 1 1 100 LYS HZ2 H -8.923 1.893 -30.485 1.00 . A A . 100 LYS HZ2 1 1
1 1592 1 1 100 LYS HZ3 H -7.822 1.047 -31.458 1.00 . A A . 100 LYS HZ3 1 1
1 1593 1 1 100 LYS N N -8.409 1.934 -24.171 1.00 . A A . 100 LYS N 1 1
1 1594 1 1 100 LYS NZ N -8.064 1.983 -31.075 1.00 . A A . 100 LYS NZ 1 1
1 1595 1 1 100 LYS O O -10.802 3.467 -25.856 1.00 . A A . 100 LYS O 1 1
1 1596 1 1 101 GLU C C -12.822 1.063 -25.370 1.00 . A A . 101 GLU C 1 1
1 1597 1 1 101 GLU CA C -11.929 1.049 -26.599 1.00 . A A . 101 GLU CA 1 1
1 1598 1 1 101 GLU CB C -12.084 -0.270 -27.356 1.00 . A A . 101 GLU CB 1 1
1 1599 1 1 101 GLU CD C -11.418 0.931 -29.474 1.00 . A A . 101 GLU CD 1 1
1 1600 1 1 101 GLU CG C -11.278 -0.329 -28.641 1.00 . A A . 101 GLU CG 1 1
1 1601 1 1 101 GLU H H -9.932 0.495 -26.202 1.00 . A A . 101 GLU H 1 1
1 1602 1 1 101 GLU HA H -12.217 1.863 -27.249 1.00 . A A . 101 GLU HA 1 1
1 1603 1 1 101 GLU HB2 H -11.763 -1.081 -26.719 1.00 . A A . 101 GLU HB2 1 1
1 1604 1 1 101 GLU HB3 H -13.126 -0.409 -27.604 1.00 . A A . 101 GLU HB3 1 1
1 1605 1 1 101 GLU HG2 H -10.235 -0.464 -28.393 1.00 . A A . 101 GLU HG2 1 1
1 1606 1 1 101 GLU HG3 H -11.620 -1.169 -29.226 1.00 . A A . 101 GLU HG3 1 1
1 1607 1 1 101 GLU N N -10.544 1.259 -26.212 1.00 . A A . 101 GLU N 1 1
1 1608 1 1 101 GLU O O -12.582 0.332 -24.411 1.00 . A A . 101 GLU O 1 1
1 1609 1 1 101 GLU OE1 O -12.554 1.432 -29.619 1.00 . A A . 101 GLU OE1 1 1
1 1610 1 1 101 GLU OE2 O -10.393 1.422 -29.994 1.00 . A A . 101 GLU OE2 1 1
1 1611 1 1 102 ARG C C -15.865 0.961 -24.352 1.00 . A A . 102 ARG C 1 1
1 1612 1 1 102 ARG CA C -14.770 2.019 -24.284 1.00 . A A . 102 ARG CA 1 1
1 1613 1 1 102 ARG CB C -15.389 3.421 -24.256 1.00 . A A . 102 ARG CB 1 1
1 1614 1 1 102 ARG CD C -14.307 4.984 -25.909 1.00 . A A . 102 ARG CD 1 1
1 1615 1 1 102 ARG CG C -14.375 4.542 -24.455 1.00 . A A . 102 ARG CG 1 1
1 1616 1 1 102 ARG CZ C -12.692 6.401 -27.119 1.00 . A A . 102 ARG CZ 1 1
1 1617 1 1 102 ARG H H -14.016 2.408 -26.225 1.00 . A A . 102 ARG H 1 1
1 1618 1 1 102 ARG HA H -14.201 1.869 -23.378 1.00 . A A . 102 ARG HA 1 1
1 1619 1 1 102 ARG HB2 H -16.129 3.491 -25.038 1.00 . A A . 102 ARG HB2 1 1
1 1620 1 1 102 ARG HB3 H -15.872 3.568 -23.302 1.00 . A A . 102 ARG HB3 1 1
1 1621 1 1 102 ARG HD2 H -14.620 4.165 -26.538 1.00 . A A . 102 ARG HD2 1 1
1 1622 1 1 102 ARG HD3 H -14.976 5.818 -26.047 1.00 . A A . 102 ARG HD3 1 1
1 1623 1 1 102 ARG HE H -12.203 4.877 -25.915 1.00 . A A . 102 ARG HE 1 1
1 1624 1 1 102 ARG HG2 H -14.662 5.387 -23.849 1.00 . A A . 102 ARG HG2 1 1
1 1625 1 1 102 ARG HG3 H -13.400 4.191 -24.149 1.00 . A A . 102 ARG HG3 1 1
1 1626 1 1 102 ARG HH11 H -14.641 6.822 -27.506 1.00 . A A . 102 ARG HH11 1 1
1 1627 1 1 102 ARG HH12 H -13.486 7.849 -28.297 1.00 . A A . 102 ARG HH12 1 1
1 1628 1 1 102 ARG HH21 H -10.676 6.209 -26.984 1.00 . A A . 102 ARG HH21 1 1
1 1629 1 1 102 ARG HH22 H -11.235 7.493 -28.010 1.00 . A A . 102 ARG HH22 1 1
1 1630 1 1 102 ARG N N -13.852 1.888 -25.408 1.00 . A A . 102 ARG N 1 1
1 1631 1 1 102 ARG NE N -12.956 5.388 -26.297 1.00 . A A . 102 ARG NE 1 1
1 1632 1 1 102 ARG NH1 N -13.685 7.077 -27.688 1.00 . A A . 102 ARG NH1 1 1
1 1633 1 1 102 ARG NH2 N -11.434 6.725 -27.393 1.00 . A A . 102 ARG NH2 1 1
1 1634 1 1 102 ARG O O -17.047 1.280 -24.489 1.00 . A A . 102 ARG O 1 1
1 1635 1 1 103 HIS C C -15.861 -2.549 -23.447 1.00 . A A . 103 HIS C 1 1
1 1636 1 1 103 HIS CA C -16.387 -1.422 -24.327 1.00 . A A . 103 HIS CA 1 1
1 1637 1 1 103 HIS CB C -16.566 -1.930 -25.767 1.00 . A A . 103 HIS CB 1 1
1 1638 1 1 103 HIS CD2 C -16.722 -0.100 -27.604 1.00 . A A . 103 HIS CD2 1 1
1 1639 1 1 103 HIS CE1 C -18.897 0.131 -27.649 1.00 . A A . 103 HIS CE1 1 1
1 1640 1 1 103 HIS CG C -17.239 -0.953 -26.688 1.00 . A A . 103 HIS CG 1 1
1 1641 1 1 103 HIS H H -14.500 -0.483 -24.171 1.00 . A A . 103 HIS H 1 1
1 1642 1 1 103 HIS HA H -17.340 -1.089 -23.944 1.00 . A A . 103 HIS HA 1 1
1 1643 1 1 103 HIS HB2 H -15.595 -2.158 -26.182 1.00 . A A . 103 HIS HB2 1 1
1 1644 1 1 103 HIS HB3 H -17.160 -2.831 -25.747 1.00 . A A . 103 HIS HB3 1 1
1 1645 1 1 103 HIS HD1 H -19.266 -1.254 -26.189 1.00 . A A . 103 HIS HD1 1 1
1 1646 1 1 103 HIS HD2 H -15.676 0.038 -27.830 1.00 . A A . 103 HIS HD2 1 1
1 1647 1 1 103 HIS HE1 H -19.888 0.472 -27.904 1.00 . A A . 103 HIS HE1 1 1
1 1648 1 1 103 HIS HE2 H -17.716 1.082 -29.020 1.00 . A A . 103 HIS HE2 1 1
1 1649 1 1 103 HIS N N -15.459 -0.298 -24.278 1.00 . A A . 103 HIS N 1 1
1 1650 1 1 103 HIS ND1 N -18.605 -0.781 -26.741 1.00 . A A . 103 HIS ND1 1 1
1 1651 1 1 103 HIS NE2 N -17.773 0.561 -28.189 1.00 . A A . 103 HIS NE2 1 1
1 1652 1 1 103 HIS O O -14.807 -2.411 -22.828 1.00 . A A . 103 HIS O 1 1
1 1653 1 1 104 THR C C -15.226 -5.697 -23.383 1.00 . A A . 104 THR C 1 1
1 1654 1 1 104 THR CA C -16.197 -4.803 -22.593 1.00 . A A . 104 THR CA 1 1
1 1655 1 1 104 THR CB C -17.440 -5.607 -22.168 1.00 . A A . 104 THR CB 1 1
1 1656 1 1 104 THR CG2 C -17.388 -5.958 -20.685 1.00 . A A . 104 THR CG2 1 1
1 1657 1 1 104 THR H H -17.438 -3.690 -23.889 1.00 . A A . 104 THR H 1 1
1 1658 1 1 104 THR HA H -15.701 -4.442 -21.705 1.00 . A A . 104 THR HA 1 1
1 1659 1 1 104 THR HB H -17.477 -6.521 -22.742 1.00 . A A . 104 THR HB 1 1
1 1660 1 1 104 THR HG1 H -18.991 -4.523 -21.601 1.00 . A A . 104 THR HG1 1 1
1 1661 1 1 104 THR HG21 H -18.245 -6.563 -20.429 1.00 . A A . 104 THR HG21 1 1
1 1662 1 1 104 THR HG22 H -17.400 -5.053 -20.098 1.00 . A A . 104 THR HG22 1 1
1 1663 1 1 104 THR HG23 H -16.482 -6.509 -20.476 1.00 . A A . 104 THR HG23 1 1
1 1664 1 1 104 THR N N -16.597 -3.651 -23.390 1.00 . A A . 104 THR N 1 1
1 1665 1 1 104 THR O O -14.381 -5.191 -24.124 1.00 . A A . 104 THR O 1 1
1 1666 1 1 104 THR OG1 O -18.625 -4.837 -22.433 1.00 . A A . 104 THR OG1 1 1
1 1667 1 1 105 GLN C C -14.870 -8.025 -25.420 1.00 . A A . 105 GLN C 1 1
1 1668 1 1 105 GLN CA C -14.469 -7.946 -23.949 1.00 . A A . 105 GLN CA 1 1
1 1669 1 1 105 GLN CB C -14.512 -9.339 -23.312 1.00 . A A . 105 GLN CB 1 1
1 1670 1 1 105 GLN CD C -12.239 -10.171 -24.085 1.00 . A A . 105 GLN CD 1 1
1 1671 1 1 105 GLN CG C -13.142 -9.864 -22.903 1.00 . A A . 105 GLN CG 1 1
1 1672 1 1 105 GLN H H -16.026 -7.381 -22.633 1.00 . A A . 105 GLN H 1 1
1 1673 1 1 105 GLN HA H -13.459 -7.563 -23.885 1.00 . A A . 105 GLN HA 1 1
1 1674 1 1 105 GLN HB2 H -15.133 -9.297 -22.431 1.00 . A A . 105 GLN HB2 1 1
1 1675 1 1 105 GLN HB3 H -14.944 -10.033 -24.017 1.00 . A A . 105 GLN HB3 1 1
1 1676 1 1 105 GLN HE21 H -13.788 -10.816 -25.155 1.00 . A A . 105 GLN HE21 1 1
1 1677 1 1 105 GLN HE22 H -12.251 -10.875 -25.941 1.00 . A A . 105 GLN HE22 1 1
1 1678 1 1 105 GLN HG2 H -12.658 -9.121 -22.288 1.00 . A A . 105 GLN HG2 1 1
1 1679 1 1 105 GLN HG3 H -13.277 -10.771 -22.328 1.00 . A A . 105 GLN HG3 1 1
1 1680 1 1 105 GLN N N -15.343 -7.021 -23.234 1.00 . A A . 105 GLN N 1 1
1 1681 1 1 105 GLN NE2 N -12.816 -10.670 -25.169 1.00 . A A . 105 GLN NE2 1 1
1 1682 1 1 105 GLN O O -15.503 -8.986 -25.857 1.00 . A A . 105 GLN O 1 1
1 1683 1 1 105 GLN OE1 O -11.025 -9.977 -24.018 1.00 . A A . 105 GLN OE1 1 1
1 1684 1 1 106 LEU C C -13.957 -5.816 -28.215 1.00 . A A . 106 LEU C 1 1
1 1685 1 1 106 LEU CA C -14.813 -6.905 -27.581 1.00 . A A . 106 LEU CA 1 1
1 1686 1 1 106 LEU CB C -16.300 -6.583 -27.771 1.00 . A A . 106 LEU CB 1 1
1 1687 1 1 106 LEU CD1 C -17.207 -8.682 -28.803 1.00 . A A . 106 LEU CD1 1 1
1 1688 1 1 106 LEU CD2 C -18.240 -6.471 -29.349 1.00 . A A . 106 LEU CD2 1 1
1 1689 1 1 106 LEU CG C -16.952 -7.198 -29.011 1.00 . A A . 106 LEU CG 1 1
1 1690 1 1 106 LEU H H -14.015 -6.252 -25.739 1.00 . A A . 106 LEU H 1 1
1 1691 1 1 106 LEU HA H -14.587 -7.854 -28.042 1.00 . A A . 106 LEU HA 1 1
1 1692 1 1 106 LEU HB2 H -16.834 -6.934 -26.899 1.00 . A A . 106 LEU HB2 1 1
1 1693 1 1 106 LEU HB3 H -16.410 -5.511 -27.828 1.00 . A A . 106 LEU HB3 1 1
1 1694 1 1 106 LEU HD11 H -17.874 -8.820 -27.964 1.00 . A A . 106 LEU HD11 1 1
1 1695 1 1 106 LEU HD12 H -16.271 -9.183 -28.606 1.00 . A A . 106 LEU HD12 1 1
1 1696 1 1 106 LEU HD13 H -17.657 -9.097 -29.692 1.00 . A A . 106 LEU HD13 1 1
1 1697 1 1 106 LEU HD21 H -18.011 -5.463 -29.665 1.00 . A A . 106 LEU HD21 1 1
1 1698 1 1 106 LEU HD22 H -18.876 -6.440 -28.477 1.00 . A A . 106 LEU HD22 1 1
1 1699 1 1 106 LEU HD23 H -18.748 -6.991 -30.147 1.00 . A A . 106 LEU HD23 1 1
1 1700 1 1 106 LEU HG H -16.281 -7.093 -29.851 1.00 . A A . 106 LEU HG 1 1
1 1701 1 1 106 LEU N N -14.505 -6.994 -26.165 1.00 . A A . 106 LEU N 1 1
1 1702 1 1 106 LEU O O -13.048 -5.294 -27.570 1.00 . A A . 106 LEU O 1 1
1 1703 1 1 107 GLU C C -12.018 -4.736 -30.279 1.00 . A A . 107 GLU C 1 1
1 1704 1 1 107 GLU CA C -13.518 -4.450 -30.206 1.00 . A A . 107 GLU CA 1 1
1 1705 1 1 107 GLU CB C -13.757 -3.082 -29.552 1.00 . A A . 107 GLU CB 1 1
1 1706 1 1 107 GLU CD C -16.070 -2.548 -30.455 1.00 . A A . 107 GLU CD 1 1
1 1707 1 1 107 GLU CG C -15.217 -2.800 -29.227 1.00 . A A . 107 GLU CG 1 1
1 1708 1 1 107 GLU H H -14.944 -5.991 -29.942 1.00 . A A . 107 GLU H 1 1
1 1709 1 1 107 GLU HA H -13.911 -4.425 -31.210 1.00 . A A . 107 GLU HA 1 1
1 1710 1 1 107 GLU HB2 H -13.193 -3.035 -28.633 1.00 . A A . 107 GLU HB2 1 1
1 1711 1 1 107 GLU HB3 H -13.404 -2.312 -30.219 1.00 . A A . 107 GLU HB3 1 1
1 1712 1 1 107 GLU HG2 H -15.624 -3.649 -28.698 1.00 . A A . 107 GLU HG2 1 1
1 1713 1 1 107 GLU HG3 H -15.265 -1.928 -28.591 1.00 . A A . 107 GLU HG3 1 1
1 1714 1 1 107 GLU N N -14.237 -5.498 -29.478 1.00 . A A . 107 GLU N 1 1
1 1715 1 1 107 GLU O O -11.209 -3.810 -30.373 1.00 . A A . 107 GLU O 1 1
1 1716 1 1 107 GLU OE1 O -15.585 -2.761 -31.586 1.00 . A A . 107 GLU OE1 1 1
1 1717 1 1 107 GLU OE2 O -17.237 -2.136 -30.292 1.00 . A A . 107 GLU OE2 1 1
1 1718 1 1 108 GLN C C -9.467 -5.952 -29.095 1.00 . A A . 108 GLN C 1 1
1 1719 1 1 108 GLN CA C -10.260 -6.451 -30.304 1.00 . A A . 108 GLN CA 1 1
1 1720 1 1 108 GLN CB C -9.598 -5.961 -31.597 1.00 . A A . 108 GLN CB 1 1
1 1721 1 1 108 GLN CD C -9.213 -8.108 -32.863 1.00 . A A . 108 GLN CD 1 1
1 1722 1 1 108 GLN CG C -9.955 -6.787 -32.821 1.00 . A A . 108 GLN CG 1 1
1 1723 1 1 108 GLN H H -12.363 -6.704 -30.179 1.00 . A A . 108 GLN H 1 1
1 1724 1 1 108 GLN HA H -10.250 -7.531 -30.297 1.00 . A A . 108 GLN HA 1 1
1 1725 1 1 108 GLN HB2 H -9.900 -4.939 -31.776 1.00 . A A . 108 GLN HB2 1 1
1 1726 1 1 108 GLN HB3 H -8.527 -5.993 -31.471 1.00 . A A . 108 GLN HB3 1 1
1 1727 1 1 108 GLN HE21 H -10.726 -8.960 -33.824 1.00 . A A . 108 GLN HE21 1 1
1 1728 1 1 108 GLN HE22 H -9.374 -9.982 -33.489 1.00 . A A . 108 GLN HE22 1 1
1 1729 1 1 108 GLN HG2 H -11.015 -6.988 -32.808 1.00 . A A . 108 GLN HG2 1 1
1 1730 1 1 108 GLN HG3 H -9.706 -6.221 -33.706 1.00 . A A . 108 GLN HG3 1 1
1 1731 1 1 108 GLN N N -11.660 -6.023 -30.242 1.00 . A A . 108 GLN N 1 1
1 1732 1 1 108 GLN NE2 N -9.833 -9.117 -33.451 1.00 . A A . 108 GLN NE2 1 1
1 1733 1 1 108 GLN O O -8.247 -5.801 -29.166 1.00 . A A . 108 GLN O 1 1
1 1734 1 1 108 GLN OE1 O -8.091 -8.219 -32.374 1.00 . A A . 108 GLN OE1 1 1
1 1735 1 1 109 MET C C -8.548 -6.276 -26.196 1.00 . A A . 109 MET C 1 1
1 1736 1 1 109 MET CA C -9.515 -5.235 -26.762 1.00 . A A . 109 MET CA 1 1
1 1737 1 1 109 MET CB C -10.562 -4.871 -25.707 1.00 . A A . 109 MET CB 1 1
1 1738 1 1 109 MET CE C -8.345 -1.893 -23.942 1.00 . A A . 109 MET CE 1 1
1 1739 1 1 109 MET CG C -10.011 -4.008 -24.582 1.00 . A A . 109 MET CG 1 1
1 1740 1 1 109 MET H H -11.130 -5.851 -27.988 1.00 . A A . 109 MET H 1 1
1 1741 1 1 109 MET HA H -8.954 -4.347 -27.020 1.00 . A A . 109 MET HA 1 1
1 1742 1 1 109 MET HB2 H -11.367 -4.332 -26.184 1.00 . A A . 109 MET HB2 1 1
1 1743 1 1 109 MET HB3 H -10.950 -5.780 -25.277 1.00 . A A . 109 MET HB3 1 1
1 1744 1 1 109 MET HE1 H -7.491 -2.539 -24.077 1.00 . A A . 109 MET HE1 1 1
1 1745 1 1 109 MET HE2 H -8.729 -2.010 -22.939 1.00 . A A . 109 MET HE2 1 1
1 1746 1 1 109 MET HE3 H -8.047 -0.866 -24.098 1.00 . A A . 109 MET HE3 1 1
1 1747 1 1 109 MET HG2 H -10.751 -3.950 -23.796 1.00 . A A . 109 MET HG2 1 1
1 1748 1 1 109 MET HG3 H -9.114 -4.470 -24.195 1.00 . A A . 109 MET HG3 1 1
1 1749 1 1 109 MET N N -10.158 -5.719 -27.983 1.00 . A A . 109 MET N 1 1
1 1750 1 1 109 MET O O -7.630 -5.943 -25.448 1.00 . A A . 109 MET O 1 1
1 1751 1 1 109 MET SD S -9.614 -2.332 -25.124 1.00 . A A . 109 MET SD 1 1
1 1752 1 1 110 PHE C C -6.525 -8.527 -26.750 1.00 . A A . 110 PHE C 1 1
1 1753 1 1 110 PHE CA C -7.892 -8.614 -26.084 1.00 . A A . 110 PHE CA 1 1
1 1754 1 1 110 PHE CB C -8.528 -9.986 -26.348 1.00 . A A . 110 PHE CB 1 1
1 1755 1 1 110 PHE CD1 C -8.559 -10.453 -28.819 1.00 . A A . 110 PHE CD1 1 1
1 1756 1 1 110 PHE CD2 C -10.605 -9.860 -27.748 1.00 . A A . 110 PHE CD2 1 1
1 1757 1 1 110 PHE CE1 C -9.220 -10.567 -30.025 1.00 . A A . 110 PHE CE1 1 1
1 1758 1 1 110 PHE CE2 C -11.271 -9.971 -28.952 1.00 . A A . 110 PHE CE2 1 1
1 1759 1 1 110 PHE CG C -9.244 -10.099 -27.667 1.00 . A A . 110 PHE CG 1 1
1 1760 1 1 110 PHE CZ C -10.578 -10.325 -30.092 1.00 . A A . 110 PHE CZ 1 1
1 1761 1 1 110 PHE H H -9.510 -7.748 -27.139 1.00 . A A . 110 PHE H 1 1
1 1762 1 1 110 PHE HA H -7.764 -8.489 -25.018 1.00 . A A . 110 PHE HA 1 1
1 1763 1 1 110 PHE HB2 H -7.756 -10.740 -26.330 1.00 . A A . 110 PHE HB2 1 1
1 1764 1 1 110 PHE HB3 H -9.243 -10.194 -25.566 1.00 . A A . 110 PHE HB3 1 1
1 1765 1 1 110 PHE HD1 H -7.496 -10.643 -28.767 1.00 . A A . 110 PHE HD1 1 1
1 1766 1 1 110 PHE HD2 H -11.148 -9.583 -26.856 1.00 . A A . 110 PHE HD2 1 1
1 1767 1 1 110 PHE HE1 H -8.675 -10.843 -30.916 1.00 . A A . 110 PHE HE1 1 1
1 1768 1 1 110 PHE HE2 H -12.331 -9.782 -29.002 1.00 . A A . 110 PHE HE2 1 1
1 1769 1 1 110 PHE HZ H -11.097 -10.413 -31.034 1.00 . A A . 110 PHE HZ 1 1
1 1770 1 1 110 PHE N N -8.757 -7.537 -26.552 1.00 . A A . 110 PHE N 1 1
1 1771 1 1 110 PHE O O -5.523 -8.982 -26.198 1.00 . A A . 110 PHE O 1 1
1 1772 1 1 111 ARG C C -4.445 -6.578 -28.124 1.00 . A A . 111 ARG C 1 1
1 1773 1 1 111 ARG CA C -5.249 -7.757 -28.672 1.00 . A A . 111 ARG CA 1 1
1 1774 1 1 111 ARG CB C -5.547 -7.546 -30.156 1.00 . A A . 111 ARG CB 1 1
1 1775 1 1 111 ARG CD C -4.732 -7.779 -32.526 1.00 . A A . 111 ARG CD 1 1
1 1776 1 1 111 ARG CG C -4.543 -8.218 -31.082 1.00 . A A . 111 ARG CG 1 1
1 1777 1 1 111 ARG CZ C -3.829 -5.763 -33.645 1.00 . A A . 111 ARG CZ 1 1
1 1778 1 1 111 ARG H H -7.319 -7.556 -28.305 1.00 . A A . 111 ARG H 1 1
1 1779 1 1 111 ARG HA H -4.673 -8.661 -28.551 1.00 . A A . 111 ARG HA 1 1
1 1780 1 1 111 ARG HB2 H -6.528 -7.941 -30.376 1.00 . A A . 111 ARG HB2 1 1
1 1781 1 1 111 ARG HB3 H -5.542 -6.487 -30.365 1.00 . A A . 111 ARG HB3 1 1
1 1782 1 1 111 ARG HD2 H -4.012 -8.294 -33.145 1.00 . A A . 111 ARG HD2 1 1
1 1783 1 1 111 ARG HD3 H -5.731 -8.042 -32.843 1.00 . A A . 111 ARG HD3 1 1
1 1784 1 1 111 ARG HE H -4.987 -5.758 -32.017 1.00 . A A . 111 ARG HE 1 1
1 1785 1 1 111 ARG HG2 H -3.546 -7.958 -30.765 1.00 . A A . 111 ARG HG2 1 1
1 1786 1 1 111 ARG HG3 H -4.675 -9.288 -31.021 1.00 . A A . 111 ARG HG3 1 1
1 1787 1 1 111 ARG HH11 H -3.345 -7.492 -34.583 1.00 . A A . 111 ARG HH11 1 1
1 1788 1 1 111 ARG HH12 H -2.706 -6.054 -35.308 1.00 . A A . 111 ARG HH12 1 1
1 1789 1 1 111 ARG HH21 H -4.166 -3.884 -32.971 1.00 . A A . 111 ARG HH21 1 1
1 1790 1 1 111 ARG HH22 H -3.161 -3.999 -34.382 1.00 . A A . 111 ARG HH22 1 1
1 1791 1 1 111 ARG N N -6.489 -7.913 -27.926 1.00 . A A . 111 ARG N 1 1
1 1792 1 1 111 ARG NE N -4.549 -6.337 -32.682 1.00 . A A . 111 ARG NE 1 1
1 1793 1 1 111 ARG NH1 N -3.247 -6.497 -34.588 1.00 . A A . 111 ARG NH1 1 1
1 1794 1 1 111 ARG NH2 N -3.712 -4.444 -33.671 1.00 . A A . 111 ARG NH2 1 1
1 1795 1 1 111 ARG O O -3.244 -6.460 -28.378 1.00 . A A . 111 ARG O 1 1
1 1796 1 1 112 ASP C C -3.388 -4.974 -25.803 1.00 . A A . 112 ASP C 1 1
1 1797 1 1 112 ASP CA C -4.487 -4.540 -26.766 1.00 . A A . 112 ASP CA 1 1
1 1798 1 1 112 ASP CB C -5.531 -3.686 -26.031 1.00 . A A . 112 ASP CB 1 1
1 1799 1 1 112 ASP CG C -4.914 -2.591 -25.177 1.00 . A A . 112 ASP CG 1 1
1 1800 1 1 112 ASP H H -6.077 -5.868 -27.217 1.00 . A A . 112 ASP H 1 1
1 1801 1 1 112 ASP HA H -4.047 -3.953 -27.560 1.00 . A A . 112 ASP HA 1 1
1 1802 1 1 112 ASP HB2 H -6.183 -3.224 -26.755 1.00 . A A . 112 ASP HB2 1 1
1 1803 1 1 112 ASP HB3 H -6.116 -4.326 -25.388 1.00 . A A . 112 ASP HB3 1 1
1 1804 1 1 112 ASP N N -5.122 -5.712 -27.370 1.00 . A A . 112 ASP N 1 1
1 1805 1 1 112 ASP O O -2.222 -4.614 -25.968 1.00 . A A . 112 ASP O 1 1
1 1806 1 1 112 ASP OD1 O -4.351 -1.632 -25.747 1.00 . A A . 112 ASP OD1 1 1
1 1807 1 1 112 ASP OD2 O -5.000 -2.681 -23.931 1.00 . A A . 112 ASP OD2 1 1
1 1808 1 1 113 ILE C C -1.794 -7.201 -24.512 1.00 . A A . 113 ILE C 1 1
1 1809 1 1 113 ILE CA C -2.814 -6.284 -23.837 1.00 . A A . 113 ILE CA 1 1
1 1810 1 1 113 ILE CB C -3.526 -7.029 -22.675 1.00 . A A . 113 ILE CB 1 1
1 1811 1 1 113 ILE CD1 C -1.811 -6.357 -20.911 1.00 . A A . 113 ILE CD1 1 1
1 1812 1 1 113 ILE CG1 C -2.517 -7.492 -21.620 1.00 . A A . 113 ILE CG1 1 1
1 1813 1 1 113 ILE CG2 C -4.335 -8.210 -23.195 1.00 . A A . 113 ILE CG2 1 1
1 1814 1 1 113 ILE H H -4.708 -6.044 -24.749 1.00 . A A . 113 ILE H 1 1
1 1815 1 1 113 ILE HA H -2.290 -5.432 -23.423 1.00 . A A . 113 ILE HA 1 1
1 1816 1 1 113 ILE HB H -4.215 -6.337 -22.214 1.00 . A A . 113 ILE HB 1 1
1 1817 1 1 113 ILE HD11 H -1.158 -5.851 -21.605 1.00 . A A . 113 ILE HD11 1 1
1 1818 1 1 113 ILE HD12 H -1.230 -6.753 -20.092 1.00 . A A . 113 ILE HD12 1 1
1 1819 1 1 113 ILE HD13 H -2.542 -5.661 -20.530 1.00 . A A . 113 ILE HD13 1 1
1 1820 1 1 113 ILE HG12 H -3.032 -8.077 -20.872 1.00 . A A . 113 ILE HG12 1 1
1 1821 1 1 113 ILE HG13 H -1.766 -8.105 -22.096 1.00 . A A . 113 ILE HG13 1 1
1 1822 1 1 113 ILE HG21 H -4.816 -8.710 -22.366 1.00 . A A . 113 ILE HG21 1 1
1 1823 1 1 113 ILE HG22 H -3.680 -8.903 -23.702 1.00 . A A . 113 ILE HG22 1 1
1 1824 1 1 113 ILE HG23 H -5.086 -7.855 -23.885 1.00 . A A . 113 ILE HG23 1 1
1 1825 1 1 113 ILE N N -3.766 -5.784 -24.819 1.00 . A A . 113 ILE N 1 1
1 1826 1 1 113 ILE O O -0.637 -7.285 -24.093 1.00 . A A . 113 ILE O 1 1
1 1827 1 1 114 ALA C C -0.228 -7.975 -26.995 1.00 . A A . 114 ALA C 1 1
1 1828 1 1 114 ALA CA C -1.363 -8.751 -26.336 1.00 . A A . 114 ALA CA 1 1
1 1829 1 1 114 ALA CB C -2.166 -9.512 -27.375 1.00 . A A . 114 ALA CB 1 1
1 1830 1 1 114 ALA H H -3.156 -7.735 -25.877 1.00 . A A . 114 ALA H 1 1
1 1831 1 1 114 ALA HA H -0.944 -9.467 -25.643 1.00 . A A . 114 ALA HA 1 1
1 1832 1 1 114 ALA HB1 H -2.525 -8.824 -28.127 1.00 . A A . 114 ALA HB1 1 1
1 1833 1 1 114 ALA HB2 H -3.006 -9.995 -26.896 1.00 . A A . 114 ALA HB2 1 1
1 1834 1 1 114 ALA HB3 H -1.537 -10.257 -27.841 1.00 . A A . 114 ALA HB3 1 1
1 1835 1 1 114 ALA N N -2.226 -7.855 -25.587 1.00 . A A . 114 ALA N 1 1
1 1836 1 1 114 ALA O O 0.869 -8.491 -27.179 1.00 . A A . 114 ALA O 1 1
1 1837 1 1 115 THR C C 1.556 -5.463 -26.942 1.00 . A A . 115 THR C 1 1
1 1838 1 1 115 THR CA C 0.487 -5.859 -27.961 1.00 . A A . 115 THR CA 1 1
1 1839 1 1 115 THR CB C -0.173 -4.587 -28.541 1.00 . A A . 115 THR CB 1 1
1 1840 1 1 115 THR CG2 C 0.833 -3.743 -29.310 1.00 . A A . 115 THR CG2 1 1
1 1841 1 1 115 THR H H -1.402 -6.369 -27.160 1.00 . A A . 115 THR H 1 1
1 1842 1 1 115 THR HA H 0.951 -6.406 -28.768 1.00 . A A . 115 THR HA 1 1
1 1843 1 1 115 THR HB H -0.562 -3.998 -27.721 1.00 . A A . 115 THR HB 1 1
1 1844 1 1 115 THR HG1 H -1.772 -5.659 -29.008 1.00 . A A . 115 THR HG1 1 1
1 1845 1 1 115 THR HG21 H 0.331 -2.886 -29.737 1.00 . A A . 115 THR HG21 1 1
1 1846 1 1 115 THR HG22 H 1.270 -4.335 -30.099 1.00 . A A . 115 THR HG22 1 1
1 1847 1 1 115 THR HG23 H 1.609 -3.406 -28.638 1.00 . A A . 115 THR HG23 1 1
1 1848 1 1 115 THR N N -0.503 -6.722 -27.336 1.00 . A A . 115 THR N 1 1
1 1849 1 1 115 THR O O 2.745 -5.407 -27.255 1.00 . A A . 115 THR O 1 1
1 1850 1 1 115 THR OG1 O -1.257 -4.947 -29.409 1.00 . A A . 115 THR OG1 1 1
1 1851 1 1 116 ILE C C 2.932 -5.997 -24.224 1.00 . A A . 116 ILE C 1 1
1 1852 1 1 116 ILE CA C 2.020 -4.838 -24.633 1.00 . A A . 116 ILE CA 1 1
1 1853 1 1 116 ILE CB C 1.224 -4.355 -23.399 1.00 . A A . 116 ILE CB 1 1
1 1854 1 1 116 ILE CD1 C -0.816 -2.970 -22.738 1.00 . A A . 116 ILE CD1 1 1
1 1855 1 1 116 ILE CG1 C 0.203 -3.291 -23.812 1.00 . A A . 116 ILE CG1 1 1
1 1856 1 1 116 ILE CG2 C 2.164 -3.807 -22.334 1.00 . A A . 116 ILE CG2 1 1
1 1857 1 1 116 ILE H H 0.161 -5.319 -25.521 1.00 . A A . 116 ILE H 1 1
1 1858 1 1 116 ILE HA H 2.629 -4.018 -24.987 1.00 . A A . 116 ILE HA 1 1
1 1859 1 1 116 ILE HB H 0.702 -5.202 -22.982 1.00 . A A . 116 ILE HB 1 1
1 1860 1 1 116 ILE HD11 H -1.277 -3.883 -22.390 1.00 . A A . 116 ILE HD11 1 1
1 1861 1 1 116 ILE HD12 H -1.574 -2.318 -23.145 1.00 . A A . 116 ILE HD12 1 1
1 1862 1 1 116 ILE HD13 H -0.324 -2.478 -21.913 1.00 . A A . 116 ILE HD13 1 1
1 1863 1 1 116 ILE HG12 H 0.725 -2.377 -24.053 1.00 . A A . 116 ILE HG12 1 1
1 1864 1 1 116 ILE HG13 H -0.331 -3.635 -24.685 1.00 . A A . 116 ILE HG13 1 1
1 1865 1 1 116 ILE HG21 H 2.736 -2.988 -22.743 1.00 . A A . 116 ILE HG21 1 1
1 1866 1 1 116 ILE HG22 H 2.836 -4.587 -22.009 1.00 . A A . 116 ILE HG22 1 1
1 1867 1 1 116 ILE HG23 H 1.585 -3.457 -21.491 1.00 . A A . 116 ILE HG23 1 1
1 1868 1 1 116 ILE N N 1.120 -5.229 -25.711 1.00 . A A . 116 ILE N 1 1
1 1869 1 1 116 ILE O O 4.121 -5.802 -23.964 1.00 . A A . 116 ILE O 1 1
1 1870 1 1 117 VAL C C 4.040 -8.868 -24.937 1.00 . A A . 117 VAL C 1 1
1 1871 1 1 117 VAL CA C 3.140 -8.382 -23.794 1.00 . A A . 117 VAL CA 1 1
1 1872 1 1 117 VAL CB C 2.211 -9.527 -23.314 1.00 . A A . 117 VAL CB 1 1
1 1873 1 1 117 VAL CG1 C 1.432 -10.133 -24.468 1.00 . A A . 117 VAL CG1 1 1
1 1874 1 1 117 VAL CG2 C 3.006 -10.599 -22.581 1.00 . A A . 117 VAL CG2 1 1
1 1875 1 1 117 VAL H H 1.424 -7.300 -24.417 1.00 . A A . 117 VAL H 1 1
1 1876 1 1 117 VAL HA H 3.771 -8.098 -22.962 1.00 . A A . 117 VAL HA 1 1
1 1877 1 1 117 VAL HB H 1.496 -9.110 -22.618 1.00 . A A . 117 VAL HB 1 1
1 1878 1 1 117 VAL HG11 H 0.967 -9.344 -25.039 1.00 . A A . 117 VAL HG11 1 1
1 1879 1 1 117 VAL HG12 H 0.671 -10.795 -24.079 1.00 . A A . 117 VAL HG12 1 1
1 1880 1 1 117 VAL HG13 H 2.104 -10.688 -25.103 1.00 . A A . 117 VAL HG13 1 1
1 1881 1 1 117 VAL HG21 H 3.806 -10.952 -23.216 1.00 . A A . 117 VAL HG21 1 1
1 1882 1 1 117 VAL HG22 H 2.354 -11.424 -22.332 1.00 . A A . 117 VAL HG22 1 1
1 1883 1 1 117 VAL HG23 H 3.423 -10.183 -21.676 1.00 . A A . 117 VAL HG23 1 1
1 1884 1 1 117 VAL N N 2.374 -7.202 -24.183 1.00 . A A . 117 VAL N 1 1
1 1885 1 1 117 VAL O O 5.049 -9.531 -24.698 1.00 . A A . 117 VAL O 1 1
1 1886 1 1 118 ALA C C 5.899 -8.424 -27.280 1.00 . A A . 118 ALA C 1 1
1 1887 1 1 118 ALA CA C 4.458 -8.919 -27.346 1.00 . A A . 118 ALA CA 1 1
1 1888 1 1 118 ALA CB C 3.792 -8.417 -28.617 1.00 . A A . 118 ALA CB 1 1
1 1889 1 1 118 ALA H H 2.887 -7.960 -26.296 1.00 . A A . 118 ALA H 1 1
1 1890 1 1 118 ALA HA H 4.464 -9.997 -27.378 1.00 . A A . 118 ALA HA 1 1
1 1891 1 1 118 ALA HB1 H 3.836 -7.338 -28.645 1.00 . A A . 118 ALA HB1 1 1
1 1892 1 1 118 ALA HB2 H 2.762 -8.736 -28.632 1.00 . A A . 118 ALA HB2 1 1
1 1893 1 1 118 ALA HB3 H 4.306 -8.821 -29.477 1.00 . A A . 118 ALA HB3 1 1
1 1894 1 1 118 ALA N N 3.688 -8.509 -26.171 1.00 . A A . 118 ALA N 1 1
1 1895 1 1 118 ALA O O 6.834 -9.217 -27.337 1.00 . A A . 118 ALA O 1 1
1 1896 1 1 119 ASP C C 8.141 -6.916 -25.808 1.00 . A A . 119 ASP C 1 1
1 1897 1 1 119 ASP CA C 7.398 -6.506 -27.071 1.00 . A A . 119 ASP CA 1 1
1 1898 1 1 119 ASP CB C 7.298 -4.981 -27.103 1.00 . A A . 119 ASP CB 1 1
1 1899 1 1 119 ASP CG C 7.240 -4.418 -28.504 1.00 . A A . 119 ASP CG 1 1
1 1900 1 1 119 ASP H H 5.276 -6.538 -27.083 1.00 . A A . 119 ASP H 1 1
1 1901 1 1 119 ASP HA H 7.960 -6.838 -27.929 1.00 . A A . 119 ASP HA 1 1
1 1902 1 1 119 ASP HB2 H 6.406 -4.674 -26.580 1.00 . A A . 119 ASP HB2 1 1
1 1903 1 1 119 ASP HB3 H 8.161 -4.562 -26.604 1.00 . A A . 119 ASP HB3 1 1
1 1904 1 1 119 ASP N N 6.066 -7.115 -27.136 1.00 . A A . 119 ASP N 1 1
1 1905 1 1 119 ASP O O 9.358 -6.770 -25.718 1.00 . A A . 119 ASP O 1 1
1 1906 1 1 119 ASP OD1 O 8.300 -4.311 -29.156 1.00 . A A . 119 ASP OD1 1 1
1 1907 1 1 119 ASP OD2 O 6.133 -4.051 -28.953 1.00 . A A . 119 ASP OD2 1 1
1 1908 1 1 120 LYS C C 8.600 -9.235 -23.621 1.00 . A A . 120 LYS C 1 1
1 1909 1 1 120 LYS CA C 8.004 -7.829 -23.566 1.00 . A A . 120 LYS CA 1 1
1 1910 1 1 120 LYS CB C 6.955 -7.751 -22.458 1.00 . A A . 120 LYS CB 1 1
1 1911 1 1 120 LYS CD C 6.355 -6.706 -20.245 1.00 . A A . 120 LYS CD 1 1
1 1912 1 1 120 LYS CE C 5.590 -5.527 -20.833 1.00 . A A . 120 LYS CE 1 1
1 1913 1 1 120 LYS CG C 7.484 -7.162 -21.158 1.00 . A A . 120 LYS CG 1 1
1 1914 1 1 120 LYS H H 6.449 -7.560 -24.975 1.00 . A A . 120 LYS H 1 1
1 1915 1 1 120 LYS HA H 8.794 -7.129 -23.343 1.00 . A A . 120 LYS HA 1 1
1 1916 1 1 120 LYS HB2 H 6.135 -7.138 -22.799 1.00 . A A . 120 LYS HB2 1 1
1 1917 1 1 120 LYS HB3 H 6.588 -8.747 -22.256 1.00 . A A . 120 LYS HB3 1 1
1 1918 1 1 120 LYS HD2 H 5.671 -7.528 -20.096 1.00 . A A . 120 LYS HD2 1 1
1 1919 1 1 120 LYS HD3 H 6.775 -6.410 -19.295 1.00 . A A . 120 LYS HD3 1 1
1 1920 1 1 120 LYS HE2 H 5.097 -5.846 -21.738 1.00 . A A . 120 LYS HE2 1 1
1 1921 1 1 120 LYS HE3 H 4.847 -5.206 -20.116 1.00 . A A . 120 LYS HE3 1 1
1 1922 1 1 120 LYS HG2 H 8.066 -7.914 -20.646 1.00 . A A . 120 LYS HG2 1 1
1 1923 1 1 120 LYS HG3 H 8.115 -6.315 -21.389 1.00 . A A . 120 LYS HG3 1 1
1 1924 1 1 120 LYS HZ1 H 6.999 -4.083 -20.292 1.00 . A A . 120 LYS HZ1 1 1
1 1925 1 1 120 LYS HZ2 H 5.928 -3.573 -21.494 1.00 . A A . 120 LYS HZ2 1 1
1 1926 1 1 120 LYS HZ3 H 7.181 -4.643 -21.879 1.00 . A A . 120 LYS HZ3 1 1
1 1927 1 1 120 LYS N N 7.411 -7.434 -24.834 1.00 . A A . 120 LYS N 1 1
1 1928 1 1 120 LYS NZ N 6.484 -4.378 -21.146 1.00 . A A . 120 LYS NZ 1 1
1 1929 1 1 120 LYS O O 9.291 -9.654 -22.690 1.00 . A A . 120 LYS O 1 1
1 1930 1 1 121 CYS C C 9.507 -11.516 -26.207 1.00 . A A . 121 CYS C 1 1
1 1931 1 1 121 CYS CA C 8.858 -11.307 -24.843 1.00 . A A . 121 CYS CA 1 1
1 1932 1 1 121 CYS CB C 7.715 -12.306 -24.655 1.00 . A A . 121 CYS CB 1 1
1 1933 1 1 121 CYS H H 7.828 -9.558 -25.438 1.00 . A A . 121 CYS H 1 1
1 1934 1 1 121 CYS HA H 9.597 -11.470 -24.075 1.00 . A A . 121 CYS HA 1 1
1 1935 1 1 121 CYS HB2 H 7.182 -12.410 -25.589 1.00 . A A . 121 CYS HB2 1 1
1 1936 1 1 121 CYS HB3 H 8.127 -13.263 -24.373 1.00 . A A . 121 CYS HB3 1 1
1 1937 1 1 121 CYS HG H 5.835 -10.784 -23.853 1.00 . A A . 121 CYS HG 1 1
1 1938 1 1 121 CYS N N 8.351 -9.951 -24.706 1.00 . A A . 121 CYS N 1 1
1 1939 1 1 121 CYS O O 9.212 -10.802 -27.163 1.00 . A A . 121 CYS O 1 1
1 1940 1 1 121 CYS SG S 6.515 -11.827 -23.389 1.00 . A A . 121 CYS SG 1 1
1 1941 1 1 122 VAL C C 10.615 -14.160 -28.044 1.00 . A A . 122 VAL C 1 1
1 1942 1 1 122 VAL CA C 11.073 -12.798 -27.542 1.00 . A A . 122 VAL CA 1 1
1 1943 1 1 122 VAL CB C 12.612 -12.797 -27.397 1.00 . A A . 122 VAL CB 1 1
1 1944 1 1 122 VAL CG1 C 13.289 -13.122 -28.724 1.00 . A A . 122 VAL CG1 1 1
1 1945 1 1 122 VAL CG2 C 13.099 -11.460 -26.863 1.00 . A A . 122 VAL CG2 1 1
1 1946 1 1 122 VAL H H 10.628 -13.003 -25.484 1.00 . A A . 122 VAL H 1 1
1 1947 1 1 122 VAL HA H 10.793 -12.044 -28.265 1.00 . A A . 122 VAL HA 1 1
1 1948 1 1 122 VAL HB H 12.883 -13.563 -26.685 1.00 . A A . 122 VAL HB 1 1
1 1949 1 1 122 VAL HG11 H 14.360 -13.118 -28.591 1.00 . A A . 122 VAL HG11 1 1
1 1950 1 1 122 VAL HG12 H 13.015 -12.381 -29.460 1.00 . A A . 122 VAL HG12 1 1
1 1951 1 1 122 VAL HG13 H 12.973 -14.098 -29.060 1.00 . A A . 122 VAL HG13 1 1
1 1952 1 1 122 VAL HG21 H 12.818 -10.675 -27.549 1.00 . A A . 122 VAL HG21 1 1
1 1953 1 1 122 VAL HG22 H 14.173 -11.483 -26.761 1.00 . A A . 122 VAL HG22 1 1
1 1954 1 1 122 VAL HG23 H 12.649 -11.273 -25.900 1.00 . A A . 122 VAL HG23 1 1
1 1955 1 1 122 VAL N N 10.405 -12.486 -26.287 1.00 . A A . 122 VAL N 1 1
1 1956 1 1 122 VAL O O 10.633 -15.144 -27.302 1.00 . A A . 122 VAL O 1 1
1 1957 1 1 123 ASN C C 10.856 -16.145 -30.633 1.00 . A A . 123 ASN C 1 1
1 1958 1 1 123 ASN CA C 9.720 -15.454 -29.889 1.00 . A A . 123 ASN CA 1 1
1 1959 1 1 123 ASN CB C 8.561 -15.183 -30.856 1.00 . A A . 123 ASN CB 1 1
1 1960 1 1 123 ASN CG C 8.976 -14.337 -32.043 1.00 . A A . 123 ASN CG 1 1
1 1961 1 1 123 ASN H H 10.177 -13.391 -29.827 1.00 . A A . 123 ASN H 1 1
1 1962 1 1 123 ASN HA H 9.375 -16.102 -29.095 1.00 . A A . 123 ASN HA 1 1
1 1963 1 1 123 ASN HB2 H 8.183 -16.123 -31.228 1.00 . A A . 123 ASN HB2 1 1
1 1964 1 1 123 ASN HB3 H 7.774 -14.667 -30.329 1.00 . A A . 123 ASN HB3 1 1
1 1965 1 1 123 ASN HD21 H 9.442 -15.959 -33.089 1.00 . A A . 123 ASN HD21 1 1
1 1966 1 1 123 ASN HD22 H 9.684 -14.445 -33.895 1.00 . A A . 123 ASN HD22 1 1
1 1967 1 1 123 ASN N N 10.182 -14.211 -29.290 1.00 . A A . 123 ASN N 1 1
1 1968 1 1 123 ASN ND2 N 9.408 -14.979 -33.116 1.00 . A A . 123 ASN ND2 1 1
1 1969 1 1 123 ASN O O 11.779 -15.489 -31.122 1.00 . A A . 123 ASN O 1 1
1 1970 1 1 123 ASN OD1 O 8.916 -13.112 -31.994 1.00 . A A . 123 ASN OD1 1 1
1 1971 1 1 124 PRO C C 11.704 -18.079 -32.922 1.00 . A A . 124 PRO C 1 1
1 1972 1 1 124 PRO CA C 11.847 -18.248 -31.411 1.00 . A A . 124 PRO CA 1 1
1 1973 1 1 124 PRO CB C 11.572 -19.693 -30.996 1.00 . A A . 124 PRO CB 1 1
1 1974 1 1 124 PRO CD C 9.822 -18.353 -30.061 1.00 . A A . 124 PRO CD 1 1
1 1975 1 1 124 PRO CG C 10.130 -19.714 -30.621 1.00 . A A . 124 PRO CG 1 1
1 1976 1 1 124 PRO HA H 12.841 -17.960 -31.107 1.00 . A A . 124 PRO HA 1 1
1 1977 1 1 124 PRO HB2 H 11.775 -20.351 -31.826 1.00 . A A . 124 PRO HB2 1 1
1 1978 1 1 124 PRO HB3 H 12.198 -19.957 -30.157 1.00 . A A . 124 PRO HB3 1 1
1 1979 1 1 124 PRO HD2 H 8.824 -18.049 -30.334 1.00 . A A . 124 PRO HD2 1 1
1 1980 1 1 124 PRO HD3 H 9.934 -18.350 -28.985 1.00 . A A . 124 PRO HD3 1 1
1 1981 1 1 124 PRO HG2 H 9.528 -19.902 -31.497 1.00 . A A . 124 PRO HG2 1 1
1 1982 1 1 124 PRO HG3 H 9.955 -20.475 -29.875 1.00 . A A . 124 PRO HG3 1 1
1 1983 1 1 124 PRO N N 10.829 -17.483 -30.697 1.00 . A A . 124 PRO N 1 1
1 1984 1 1 124 PRO O O 10.725 -17.491 -33.392 1.00 . A A . 124 PRO O 1 1
1 1985 1 1 125 GLU C C 11.318 -18.938 -35.713 1.00 . A A . 125 GLU C 1 1
1 1986 1 1 125 GLU CA C 12.661 -18.497 -35.130 1.00 . A A . 125 GLU CA 1 1
1 1987 1 1 125 GLU CB C 13.795 -19.328 -35.734 1.00 . A A . 125 GLU CB 1 1
1 1988 1 1 125 GLU CD C 14.446 -21.712 -36.190 1.00 . A A . 125 GLU CD 1 1
1 1989 1 1 125 GLU CG C 13.891 -20.738 -35.178 1.00 . A A . 125 GLU CG 1 1
1 1990 1 1 125 GLU H H 13.422 -19.051 -33.230 1.00 . A A . 125 GLU H 1 1
1 1991 1 1 125 GLU HA H 12.818 -17.459 -35.384 1.00 . A A . 125 GLU HA 1 1
1 1992 1 1 125 GLU HB2 H 13.642 -19.398 -36.802 1.00 . A A . 125 GLU HB2 1 1
1 1993 1 1 125 GLU HB3 H 14.732 -18.825 -35.548 1.00 . A A . 125 GLU HB3 1 1
1 1994 1 1 125 GLU HG2 H 14.538 -20.731 -34.312 1.00 . A A . 125 GLU HG2 1 1
1 1995 1 1 125 GLU HG3 H 12.903 -21.064 -34.887 1.00 . A A . 125 GLU HG3 1 1
1 1996 1 1 125 GLU N N 12.671 -18.596 -33.671 1.00 . A A . 125 GLU N 1 1
1 1997 1 1 125 GLU O O 10.909 -20.092 -35.561 1.00 . A A . 125 GLU O 1 1
1 1998 1 1 125 GLU OE1 O 13.773 -21.955 -37.215 1.00 . A A . 125 GLU OE1 1 1
1 1999 1 1 125 GLU OE2 O 15.554 -22.238 -35.972 1.00 . A A . 125 GLU OE2 1 1
1 2000 1 1 126 THR C C 8.779 -16.936 -37.540 1.00 . A A . 126 THR C 1 1
1 2001 1 1 126 THR CA C 9.341 -18.241 -36.970 1.00 . A A . 126 THR CA 1 1
1 2002 1 1 126 THR CB C 8.331 -18.875 -35.973 1.00 . A A . 126 THR CB 1 1
1 2003 1 1 126 THR CG2 C 7.674 -17.826 -35.086 1.00 . A A . 126 THR CG2 1 1
1 2004 1 1 126 THR H H 11.021 -17.097 -36.415 1.00 . A A . 126 THR H 1 1
1 2005 1 1 126 THR HA H 9.495 -18.936 -37.785 1.00 . A A . 126 THR HA 1 1
1 2006 1 1 126 THR HB H 8.871 -19.563 -35.340 1.00 . A A . 126 THR HB 1 1
1 2007 1 1 126 THR HG1 H 6.654 -19.914 -36.066 1.00 . A A . 126 THR HG1 1 1
1 2008 1 1 126 THR HG21 H 8.428 -17.335 -34.489 1.00 . A A . 126 THR HG21 1 1
1 2009 1 1 126 THR HG22 H 6.956 -18.305 -34.438 1.00 . A A . 126 THR HG22 1 1
1 2010 1 1 126 THR HG23 H 7.172 -17.095 -35.703 1.00 . A A . 126 THR HG23 1 1
1 2011 1 1 126 THR N N 10.635 -17.993 -36.353 1.00 . A A . 126 THR N 1 1
1 2012 1 1 126 THR O O 8.008 -16.948 -38.502 1.00 . A A . 126 THR O 1 1
1 2013 1 1 126 THR OG1 O 7.322 -19.599 -36.687 1.00 . A A . 126 THR OG1 1 1
1 2014 1 1 127 LYS C C 9.356 -13.455 -36.404 1.00 . A A . 127 LYS C 1 1
1 2015 1 1 127 LYS CA C 8.774 -14.483 -37.367 1.00 . A A . 127 LYS CA 1 1
1 2016 1 1 127 LYS CB C 7.243 -14.367 -37.411 1.00 . A A . 127 LYS CB 1 1
1 2017 1 1 127 LYS CD C 5.321 -13.987 -39.003 1.00 . A A . 127 LYS CD 1 1
1 2018 1 1 127 LYS CE C 5.261 -15.411 -39.538 1.00 . A A . 127 LYS CE 1 1
1 2019 1 1 127 LYS CG C 6.738 -13.586 -38.616 1.00 . A A . 127 LYS CG 1 1
1 2020 1 1 127 LYS H H 9.808 -15.889 -36.180 1.00 . A A . 127 LYS H 1 1
1 2021 1 1 127 LYS HA H 9.175 -14.308 -38.355 1.00 . A A . 127 LYS HA 1 1
1 2022 1 1 127 LYS HB2 H 6.819 -15.359 -37.443 1.00 . A A . 127 LYS HB2 1 1
1 2023 1 1 127 LYS HB3 H 6.902 -13.867 -36.518 1.00 . A A . 127 LYS HB3 1 1
1 2024 1 1 127 LYS HD2 H 4.686 -13.918 -38.133 1.00 . A A . 127 LYS HD2 1 1
1 2025 1 1 127 LYS HD3 H 4.962 -13.309 -39.767 1.00 . A A . 127 LYS HD3 1 1
1 2026 1 1 127 LYS HE2 H 5.469 -16.093 -38.728 1.00 . A A . 127 LYS HE2 1 1
1 2027 1 1 127 LYS HE3 H 4.269 -15.599 -39.916 1.00 . A A . 127 LYS HE3 1 1
1 2028 1 1 127 LYS HG2 H 6.747 -12.534 -38.378 1.00 . A A . 127 LYS HG2 1 1
1 2029 1 1 127 LYS HG3 H 7.396 -13.773 -39.452 1.00 . A A . 127 LYS HG3 1 1
1 2030 1 1 127 LYS HZ1 H 6.024 -16.531 -41.122 1.00 . A A . 127 LYS HZ1 1 1
1 2031 1 1 127 LYS HZ2 H 7.206 -15.719 -40.231 1.00 . A A . 127 LYS HZ2 1 1
1 2032 1 1 127 LYS HZ3 H 6.223 -14.863 -41.308 1.00 . A A . 127 LYS HZ3 1 1
1 2033 1 1 127 LYS N N 9.195 -15.817 -36.943 1.00 . A A . 127 LYS N 1 1
1 2034 1 1 127 LYS NZ N 6.246 -15.645 -40.626 1.00 . A A . 127 LYS NZ 1 1
1 2035 1 1 127 LYS O O 10.105 -13.821 -35.498 1.00 . A A . 127 LYS O 1 1
1 2036 1 1 128 ARG C C 8.553 -10.897 -34.557 1.00 . A A . 128 ARG C 1 1
1 2037 1 1 128 ARG CA C 9.525 -11.138 -35.712 1.00 . A A . 128 ARG CA 1 1
1 2038 1 1 128 ARG CB C 9.757 -9.855 -36.509 1.00 . A A . 128 ARG CB 1 1
1 2039 1 1 128 ARG CD C 11.288 -8.569 -38.030 1.00 . A A . 128 ARG CD 1 1
1 2040 1 1 128 ARG CG C 11.084 -9.850 -37.248 1.00 . A A . 128 ARG CG 1 1
1 2041 1 1 128 ARG CZ C 13.334 -7.996 -39.294 1.00 . A A . 128 ARG CZ 1 1
1 2042 1 1 128 ARG H H 8.424 -11.947 -37.332 1.00 . A A . 128 ARG H 1 1
1 2043 1 1 128 ARG HA H 10.468 -11.472 -35.304 1.00 . A A . 128 ARG HA 1 1
1 2044 1 1 128 ARG HB2 H 8.965 -9.747 -37.235 1.00 . A A . 128 ARG HB2 1 1
1 2045 1 1 128 ARG HB3 H 9.738 -9.011 -35.836 1.00 . A A . 128 ARG HB3 1 1
1 2046 1 1 128 ARG HD2 H 10.872 -8.696 -39.019 1.00 . A A . 128 ARG HD2 1 1
1 2047 1 1 128 ARG HD3 H 10.776 -7.765 -37.525 1.00 . A A . 128 ARG HD3 1 1
1 2048 1 1 128 ARG HE H 13.219 -8.181 -37.305 1.00 . A A . 128 ARG HE 1 1
1 2049 1 1 128 ARG HG2 H 11.885 -9.951 -36.531 1.00 . A A . 128 ARG HG2 1 1
1 2050 1 1 128 ARG HG3 H 11.106 -10.687 -37.932 1.00 . A A . 128 ARG HG3 1 1
1 2051 1 1 128 ARG HH11 H 11.706 -8.312 -40.451 1.00 . A A . 128 ARG HH11 1 1
1 2052 1 1 128 ARG HH12 H 13.152 -7.893 -41.306 1.00 . A A . 128 ARG HH12 1 1
1 2053 1 1 128 ARG HH21 H 15.130 -7.632 -38.433 1.00 . A A . 128 ARG HH21 1 1
1 2054 1 1 128 ARG HH22 H 15.099 -7.506 -40.161 1.00 . A A . 128 ARG HH22 1 1
1 2055 1 1 128 ARG N N 9.025 -12.188 -36.590 1.00 . A A . 128 ARG N 1 1
1 2056 1 1 128 ARG NE N 12.706 -8.234 -38.143 1.00 . A A . 128 ARG NE 1 1
1 2057 1 1 128 ARG NH1 N 12.677 -8.074 -40.442 1.00 . A A . 128 ARG NH1 1 1
1 2058 1 1 128 ARG NH2 N 14.624 -7.688 -39.296 1.00 . A A . 128 ARG NH2 1 1
1 2059 1 1 128 ARG O O 7.359 -11.170 -34.684 1.00 . A A . 128 ARG O 1 1
1 2060 1 1 129 PRO C C 7.084 -9.113 -32.467 1.00 . A A . 129 PRO C 1 1
1 2061 1 1 129 PRO CA C 8.226 -10.106 -32.225 1.00 . A A . 129 PRO CA 1 1
1 2062 1 1 129 PRO CB C 9.226 -9.534 -31.210 1.00 . A A . 129 PRO CB 1 1
1 2063 1 1 129 PRO CD C 10.457 -10.001 -33.195 1.00 . A A . 129 PRO CD 1 1
1 2064 1 1 129 PRO CG C 10.379 -9.063 -32.027 1.00 . A A . 129 PRO CG 1 1
1 2065 1 1 129 PRO HA H 7.812 -11.025 -31.837 1.00 . A A . 129 PRO HA 1 1
1 2066 1 1 129 PRO HB2 H 8.768 -8.721 -30.666 1.00 . A A . 129 PRO HB2 1 1
1 2067 1 1 129 PRO HB3 H 9.525 -10.310 -30.519 1.00 . A A . 129 PRO HB3 1 1
1 2068 1 1 129 PRO HD2 H 10.869 -9.498 -34.059 1.00 . A A . 129 PRO HD2 1 1
1 2069 1 1 129 PRO HD3 H 11.046 -10.871 -32.945 1.00 . A A . 129 PRO HD3 1 1
1 2070 1 1 129 PRO HG2 H 10.201 -8.054 -32.368 1.00 . A A . 129 PRO HG2 1 1
1 2071 1 1 129 PRO HG3 H 11.288 -9.109 -31.445 1.00 . A A . 129 PRO HG3 1 1
1 2072 1 1 129 PRO N N 9.049 -10.368 -33.421 1.00 . A A . 129 PRO N 1 1
1 2073 1 1 129 PRO O O 6.236 -8.909 -31.599 1.00 . A A . 129 PRO O 1 1
1 2074 1 1 130 TYR C C 4.690 -8.275 -34.235 1.00 . A A . 130 TYR C 1 1
1 2075 1 1 130 TYR CA C 6.014 -7.547 -33.990 1.00 . A A . 130 TYR CA 1 1
1 2076 1 1 130 TYR CB C 6.415 -6.736 -35.231 1.00 . A A . 130 TYR CB 1 1
1 2077 1 1 130 TYR CD1 C 6.357 -8.456 -37.086 1.00 . A A . 130 TYR CD1 1 1
1 2078 1 1 130 TYR CD2 C 4.841 -6.621 -37.208 1.00 . A A . 130 TYR CD2 1 1
1 2079 1 1 130 TYR CE1 C 5.851 -8.957 -38.266 1.00 . A A . 130 TYR CE1 1 1
1 2080 1 1 130 TYR CE2 C 4.327 -7.119 -38.387 1.00 . A A . 130 TYR CE2 1 1
1 2081 1 1 130 TYR CG C 5.864 -7.280 -36.535 1.00 . A A . 130 TYR CG 1 1
1 2082 1 1 130 TYR CZ C 4.837 -8.288 -38.912 1.00 . A A . 130 TYR CZ 1 1
1 2083 1 1 130 TYR H H 7.772 -8.687 -34.290 1.00 . A A . 130 TYR H 1 1
1 2084 1 1 130 TYR HA H 5.890 -6.875 -33.153 1.00 . A A . 130 TYR HA 1 1
1 2085 1 1 130 TYR HB2 H 6.056 -5.725 -35.119 1.00 . A A . 130 TYR HB2 1 1
1 2086 1 1 130 TYR HB3 H 7.494 -6.722 -35.307 1.00 . A A . 130 TYR HB3 1 1
1 2087 1 1 130 TYR HD1 H 7.152 -8.980 -36.577 1.00 . A A . 130 TYR HD1 1 1
1 2088 1 1 130 TYR HD2 H 4.445 -5.706 -36.792 1.00 . A A . 130 TYR HD2 1 1
1 2089 1 1 130 TYR HE1 H 6.248 -9.873 -38.680 1.00 . A A . 130 TYR HE1 1 1
1 2090 1 1 130 TYR HE2 H 3.533 -6.594 -38.895 1.00 . A A . 130 TYR HE2 1 1
1 2091 1 1 130 TYR HH H 4.389 -8.129 -40.776 1.00 . A A . 130 TYR HH 1 1
1 2092 1 1 130 TYR N N 7.062 -8.501 -33.645 1.00 . A A . 130 TYR N 1 1
1 2093 1 1 130 TYR O O 3.622 -7.660 -34.276 1.00 . A A . 130 TYR O 1 1
1 2094 1 1 130 TYR OH O 4.323 -8.797 -40.084 1.00 . A A . 130 TYR OH 1 1
1 2095 1 1 131 THR C C 2.790 -10.601 -33.371 1.00 . A A . 131 THR C 1 1
1 2096 1 1 131 THR CA C 3.602 -10.413 -34.649 1.00 . A A . 131 THR CA 1 1
1 2097 1 1 131 THR CB C 3.997 -11.789 -35.218 1.00 . A A . 131 THR CB 1 1
1 2098 1 1 131 THR CG2 C 2.849 -12.395 -36.012 1.00 . A A . 131 THR CG2 1 1
1 2099 1 1 131 THR H H 5.654 -10.022 -34.355 1.00 . A A . 131 THR H 1 1
1 2100 1 1 131 THR HA H 2.989 -9.907 -35.381 1.00 . A A . 131 THR HA 1 1
1 2101 1 1 131 THR HB H 4.235 -12.450 -34.397 1.00 . A A . 131 THR HB 1 1
1 2102 1 1 131 THR HG1 H 5.945 -11.639 -35.521 1.00 . A A . 131 THR HG1 1 1
1 2103 1 1 131 THR HG21 H 3.131 -13.378 -36.359 1.00 . A A . 131 THR HG21 1 1
1 2104 1 1 131 THR HG22 H 2.626 -11.765 -36.859 1.00 . A A . 131 THR HG22 1 1
1 2105 1 1 131 THR HG23 H 1.977 -12.472 -35.380 1.00 . A A . 131 THR HG23 1 1
1 2106 1 1 131 THR N N 4.775 -9.591 -34.402 1.00 . A A . 131 THR N 1 1
1 2107 1 1 131 THR O O 2.901 -11.623 -32.692 1.00 . A A . 131 THR O 1 1
1 2108 1 1 131 THR OG1 O 5.146 -11.661 -36.066 1.00 . A A . 131 THR OG1 1 1
1 2109 1 1 132 VAL C C 0.203 -10.829 -31.881 1.00 . A A . 132 VAL C 1 1
1 2110 1 1 132 VAL CA C 1.130 -9.617 -31.870 1.00 . A A . 132 VAL CA 1 1
1 2111 1 1 132 VAL CB C 0.287 -8.325 -31.778 1.00 . A A . 132 VAL CB 1 1
1 2112 1 1 132 VAL CG1 C -0.657 -8.368 -30.588 1.00 . A A . 132 VAL CG1 1 1
1 2113 1 1 132 VAL CG2 C 1.189 -7.101 -31.695 1.00 . A A . 132 VAL CG2 1 1
1 2114 1 1 132 VAL H H 1.958 -8.810 -33.640 1.00 . A A . 132 VAL H 1 1
1 2115 1 1 132 VAL HA H 1.770 -9.669 -31.001 1.00 . A A . 132 VAL HA 1 1
1 2116 1 1 132 VAL HB H -0.307 -8.246 -32.678 1.00 . A A . 132 VAL HB 1 1
1 2117 1 1 132 VAL HG11 H -1.196 -7.436 -30.523 1.00 . A A . 132 VAL HG11 1 1
1 2118 1 1 132 VAL HG12 H -0.087 -8.520 -29.683 1.00 . A A . 132 VAL HG12 1 1
1 2119 1 1 132 VAL HG13 H -1.356 -9.181 -30.712 1.00 . A A . 132 VAL HG13 1 1
1 2120 1 1 132 VAL HG21 H 1.828 -7.184 -30.829 1.00 . A A . 132 VAL HG21 1 1
1 2121 1 1 132 VAL HG22 H 0.581 -6.213 -31.611 1.00 . A A . 132 VAL HG22 1 1
1 2122 1 1 132 VAL HG23 H 1.796 -7.040 -32.586 1.00 . A A . 132 VAL HG23 1 1
1 2123 1 1 132 VAL N N 1.978 -9.599 -33.056 1.00 . A A . 132 VAL N 1 1
1 2124 1 1 132 VAL O O -0.033 -11.452 -30.849 1.00 . A A . 132 VAL O 1 1
1 2125 1 1 133 ILE C C -0.564 -13.607 -32.738 1.00 . A A . 133 ILE C 1 1
1 2126 1 1 133 ILE CA C -1.202 -12.305 -33.230 1.00 . A A . 133 ILE CA 1 1
1 2127 1 1 133 ILE CB C -1.620 -12.471 -34.711 1.00 . A A . 133 ILE CB 1 1
1 2128 1 1 133 ILE CD1 C -3.461 -10.707 -34.525 1.00 . A A . 133 ILE CD1 1 1
1 2129 1 1 133 ILE CG1 C -2.215 -11.167 -35.253 1.00 . A A . 133 ILE CG1 1 1
1 2130 1 1 133 ILE CG2 C -2.611 -13.615 -34.873 1.00 . A A . 133 ILE CG2 1 1
1 2131 1 1 133 ILE H H -0.057 -10.628 -33.850 1.00 . A A . 133 ILE H 1 1
1 2132 1 1 133 ILE HA H -2.090 -12.108 -32.648 1.00 . A A . 133 ILE HA 1 1
1 2133 1 1 133 ILE HB H -0.739 -12.716 -35.281 1.00 . A A . 133 ILE HB 1 1
1 2134 1 1 133 ILE HD11 H -3.857 -9.828 -35.013 1.00 . A A . 133 ILE HD11 1 1
1 2135 1 1 133 ILE HD12 H -3.211 -10.469 -33.501 1.00 . A A . 133 ILE HD12 1 1
1 2136 1 1 133 ILE HD13 H -4.201 -11.494 -34.544 1.00 . A A . 133 ILE HD13 1 1
1 2137 1 1 133 ILE HG12 H -1.477 -10.386 -35.164 1.00 . A A . 133 ILE HG12 1 1
1 2138 1 1 133 ILE HG13 H -2.468 -11.299 -36.297 1.00 . A A . 133 ILE HG13 1 1
1 2139 1 1 133 ILE HG21 H -3.496 -13.413 -34.289 1.00 . A A . 133 ILE HG21 1 1
1 2140 1 1 133 ILE HG22 H -2.155 -14.532 -34.531 1.00 . A A . 133 ILE HG22 1 1
1 2141 1 1 133 ILE HG23 H -2.882 -13.715 -35.913 1.00 . A A . 133 ILE HG23 1 1
1 2142 1 1 133 ILE N N -0.297 -11.168 -33.065 1.00 . A A . 133 ILE N 1 1
1 2143 1 1 133 ILE O O -1.241 -14.464 -32.171 1.00 . A A . 133 ILE O 1 1
1 2144 1 1 134 LEU C C 1.423 -15.128 -31.005 1.00 . A A . 134 LEU C 1 1
1 2145 1 1 134 LEU CA C 1.477 -14.926 -32.517 1.00 . A A . 134 LEU CA 1 1
1 2146 1 1 134 LEU CB C 2.934 -14.841 -32.977 1.00 . A A . 134 LEU CB 1 1
1 2147 1 1 134 LEU CD1 C 3.370 -17.270 -33.424 1.00 . A A . 134 LEU CD1 1 1
1 2148 1 1 134 LEU CD2 C 5.268 -15.736 -32.870 1.00 . A A . 134 LEU CD2 1 1
1 2149 1 1 134 LEU CG C 3.801 -16.050 -32.625 1.00 . A A . 134 LEU CG 1 1
1 2150 1 1 134 LEU H H 1.241 -12.986 -33.326 1.00 . A A . 134 LEU H 1 1
1 2151 1 1 134 LEU HA H 1.010 -15.773 -32.996 1.00 . A A . 134 LEU HA 1 1
1 2152 1 1 134 LEU HB2 H 2.942 -14.721 -34.051 1.00 . A A . 134 LEU HB2 1 1
1 2153 1 1 134 LEU HB3 H 3.381 -13.966 -32.530 1.00 . A A . 134 LEU HB3 1 1
1 2154 1 1 134 LEU HD11 H 3.421 -17.045 -34.480 1.00 . A A . 134 LEU HD11 1 1
1 2155 1 1 134 LEU HD12 H 2.358 -17.534 -33.161 1.00 . A A . 134 LEU HD12 1 1
1 2156 1 1 134 LEU HD13 H 4.027 -18.098 -33.202 1.00 . A A . 134 LEU HD13 1 1
1 2157 1 1 134 LEU HD21 H 5.553 -14.872 -32.287 1.00 . A A . 134 LEU HD21 1 1
1 2158 1 1 134 LEU HD22 H 5.419 -15.528 -33.919 1.00 . A A . 134 LEU HD22 1 1
1 2159 1 1 134 LEU HD23 H 5.873 -16.582 -32.579 1.00 . A A . 134 LEU HD23 1 1
1 2160 1 1 134 LEU HG H 3.678 -16.280 -31.576 1.00 . A A . 134 LEU HG 1 1
1 2161 1 1 134 LEU N N 0.747 -13.728 -32.922 1.00 . A A . 134 LEU N 1 1
1 2162 1 1 134 LEU O O 1.184 -16.236 -30.529 1.00 . A A . 134 LEU O 1 1
1 2163 1 1 135 ILE C C 0.190 -14.133 -28.260 1.00 . A A . 135 ILE C 1 1
1 2164 1 1 135 ILE CA C 1.618 -14.146 -28.804 1.00 . A A . 135 ILE CA 1 1
1 2165 1 1 135 ILE CB C 2.464 -13.016 -28.160 1.00 . A A . 135 ILE CB 1 1
1 2166 1 1 135 ILE CD1 C 3.964 -12.550 -26.153 1.00 . A A . 135 ILE CD1 1 1
1 2167 1 1 135 ILE CG1 C 2.812 -13.362 -26.711 1.00 . A A . 135 ILE CG1 1 1
1 2168 1 1 135 ILE CG2 C 1.742 -11.675 -28.223 1.00 . A A . 135 ILE CG2 1 1
1 2169 1 1 135 ILE H H 1.785 -13.189 -30.684 1.00 . A A . 135 ILE H 1 1
1 2170 1 1 135 ILE HA H 2.071 -15.090 -28.537 1.00 . A A . 135 ILE HA 1 1
1 2171 1 1 135 ILE HB H 3.378 -12.925 -28.725 1.00 . A A . 135 ILE HB 1 1
1 2172 1 1 135 ILE HD11 H 4.854 -12.742 -26.732 1.00 . A A . 135 ILE HD11 1 1
1 2173 1 1 135 ILE HD12 H 4.136 -12.829 -25.124 1.00 . A A . 135 ILE HD12 1 1
1 2174 1 1 135 ILE HD13 H 3.723 -11.499 -26.204 1.00 . A A . 135 ILE HD13 1 1
1 2175 1 1 135 ILE HG12 H 1.949 -13.182 -26.087 1.00 . A A . 135 ILE HG12 1 1
1 2176 1 1 135 ILE HG13 H 3.081 -14.407 -26.651 1.00 . A A . 135 ILE HG13 1 1
1 2177 1 1 135 ILE HG21 H 1.479 -11.454 -29.247 1.00 . A A . 135 ILE HG21 1 1
1 2178 1 1 135 ILE HG22 H 2.391 -10.900 -27.842 1.00 . A A . 135 ILE HG22 1 1
1 2179 1 1 135 ILE HG23 H 0.845 -11.720 -27.621 1.00 . A A . 135 ILE HG23 1 1
1 2180 1 1 135 ILE N N 1.628 -14.056 -30.256 1.00 . A A . 135 ILE N 1 1
1 2181 1 1 135 ILE O O -0.102 -14.764 -27.244 1.00 . A A . 135 ILE O 1 1
1 2182 1 1 136 GLU C C -2.784 -14.718 -28.644 1.00 . A A . 136 GLU C 1 1
1 2183 1 1 136 GLU CA C -2.099 -13.350 -28.554 1.00 . A A . 136 GLU CA 1 1
1 2184 1 1 136 GLU CB C -2.821 -12.284 -29.405 1.00 . A A . 136 GLU CB 1 1
1 2185 1 1 136 GLU CD C -5.282 -12.570 -29.894 1.00 . A A . 136 GLU CD 1 1
1 2186 1 1 136 GLU CG C -3.867 -12.823 -30.370 1.00 . A A . 136 GLU CG 1 1
1 2187 1 1 136 GLU H H -0.415 -12.980 -29.780 1.00 . A A . 136 GLU H 1 1
1 2188 1 1 136 GLU HA H -2.108 -13.032 -27.522 1.00 . A A . 136 GLU HA 1 1
1 2189 1 1 136 GLU HB2 H -3.311 -11.588 -28.744 1.00 . A A . 136 GLU HB2 1 1
1 2190 1 1 136 GLU HB3 H -2.081 -11.747 -29.981 1.00 . A A . 136 GLU HB3 1 1
1 2191 1 1 136 GLU HG2 H -3.737 -12.346 -31.331 1.00 . A A . 136 GLU HG2 1 1
1 2192 1 1 136 GLU HG3 H -3.724 -13.888 -30.475 1.00 . A A . 136 GLU HG3 1 1
1 2193 1 1 136 GLU N N -0.704 -13.446 -28.965 1.00 . A A . 136 GLU N 1 1
1 2194 1 1 136 GLU O O -3.577 -15.085 -27.774 1.00 . A A . 136 GLU O 1 1
1 2195 1 1 136 GLU OE1 O -5.632 -13.033 -28.789 1.00 . A A . 136 GLU OE1 1 1
1 2196 1 1 136 GLU OE2 O -6.055 -11.931 -30.629 1.00 . A A . 136 GLU OE2 1 1
1 2197 1 1 137 ARG C C -2.707 -17.754 -28.715 1.00 . A A . 137 ARG C 1 1
1 2198 1 1 137 ARG CA C -3.007 -16.819 -29.882 1.00 . A A . 137 ARG CA 1 1
1 2199 1 1 137 ARG CB C -2.480 -17.431 -31.183 1.00 . A A . 137 ARG CB 1 1
1 2200 1 1 137 ARG CD C -4.668 -17.970 -32.299 1.00 . A A . 137 ARG CD 1 1
1 2201 1 1 137 ARG CG C -3.374 -17.176 -32.385 1.00 . A A . 137 ARG CG 1 1
1 2202 1 1 137 ARG CZ C -5.456 -20.167 -33.096 1.00 . A A . 137 ARG CZ 1 1
1 2203 1 1 137 ARG H H -1.763 -15.158 -30.313 1.00 . A A . 137 ARG H 1 1
1 2204 1 1 137 ARG HA H -4.076 -16.700 -29.961 1.00 . A A . 137 ARG HA 1 1
1 2205 1 1 137 ARG HB2 H -1.506 -17.014 -31.395 1.00 . A A . 137 ARG HB2 1 1
1 2206 1 1 137 ARG HB3 H -2.386 -18.499 -31.053 1.00 . A A . 137 ARG HB3 1 1
1 2207 1 1 137 ARG HD2 H -5.051 -17.900 -31.292 1.00 . A A . 137 ARG HD2 1 1
1 2208 1 1 137 ARG HD3 H -5.382 -17.541 -32.983 1.00 . A A . 137 ARG HD3 1 1
1 2209 1 1 137 ARG HE H -3.581 -19.761 -32.509 1.00 . A A . 137 ARG HE 1 1
1 2210 1 1 137 ARG HG2 H -3.613 -16.125 -32.430 1.00 . A A . 137 ARG HG2 1 1
1 2211 1 1 137 ARG HG3 H -2.847 -17.466 -33.284 1.00 . A A . 137 ARG HG3 1 1
1 2212 1 1 137 ARG HH11 H -6.861 -18.703 -33.121 1.00 . A A . 137 ARG HH11 1 1
1 2213 1 1 137 ARG HH12 H -7.407 -20.266 -33.640 1.00 . A A . 137 ARG HH12 1 1
1 2214 1 1 137 ARG HH21 H -4.296 -21.827 -33.216 1.00 . A A . 137 ARG HH21 1 1
1 2215 1 1 137 ARG HH22 H -5.948 -22.037 -33.703 1.00 . A A . 137 ARG HH22 1 1
1 2216 1 1 137 ARG N N -2.427 -15.493 -29.672 1.00 . A A . 137 ARG N 1 1
1 2217 1 1 137 ARG NE N -4.481 -19.381 -32.636 1.00 . A A . 137 ARG NE 1 1
1 2218 1 1 137 ARG NH1 N -6.671 -19.673 -33.302 1.00 . A A . 137 ARG NH1 1 1
1 2219 1 1 137 ARG NH2 N -5.215 -21.446 -33.358 1.00 . A A . 137 ARG NH2 1 1
1 2220 1 1 137 ARG O O -3.497 -18.643 -28.407 1.00 . A A . 137 ARG O 1 1
1 2221 1 1 138 ALA C C -1.681 -17.788 -25.634 1.00 . A A . 138 ALA C 1 1
1 2222 1 1 138 ALA CA C -1.176 -18.388 -26.941 1.00 . A A . 138 ALA CA 1 1
1 2223 1 1 138 ALA CB C 0.336 -18.554 -26.895 1.00 . A A . 138 ALA CB 1 1
1 2224 1 1 138 ALA H H -0.967 -16.837 -28.371 1.00 . A A . 138 ALA H 1 1
1 2225 1 1 138 ALA HA H -1.619 -19.364 -27.077 1.00 . A A . 138 ALA HA 1 1
1 2226 1 1 138 ALA HB1 H 0.608 -19.150 -26.035 1.00 . A A . 138 ALA HB1 1 1
1 2227 1 1 138 ALA HB2 H 0.802 -17.582 -26.823 1.00 . A A . 138 ALA HB2 1 1
1 2228 1 1 138 ALA HB3 H 0.671 -19.047 -27.795 1.00 . A A . 138 ALA HB3 1 1
1 2229 1 1 138 ALA N N -1.564 -17.557 -28.074 1.00 . A A . 138 ALA N 1 1
1 2230 1 1 138 ALA O O -2.007 -18.508 -24.688 1.00 . A A . 138 ALA O 1 1
1 2231 1 1 139 MET C C -3.672 -16.031 -24.115 1.00 . A A . 139 MET C 1 1
1 2232 1 1 139 MET CA C -2.208 -15.732 -24.428 1.00 . A A . 139 MET CA 1 1
1 2233 1 1 139 MET CB C -2.024 -14.229 -24.658 1.00 . A A . 139 MET CB 1 1
1 2234 1 1 139 MET CE C -1.082 -11.756 -21.455 1.00 . A A . 139 MET CE 1 1
1 2235 1 1 139 MET CG C -2.168 -13.389 -23.403 1.00 . A A . 139 MET CG 1 1
1 2236 1 1 139 MET H H -1.501 -15.959 -26.406 1.00 . A A . 139 MET H 1 1
1 2237 1 1 139 MET HA H -1.601 -16.036 -23.590 1.00 . A A . 139 MET HA 1 1
1 2238 1 1 139 MET HB2 H -1.039 -14.058 -25.067 1.00 . A A . 139 MET HB2 1 1
1 2239 1 1 139 MET HB3 H -2.763 -13.896 -25.372 1.00 . A A . 139 MET HB3 1 1
1 2240 1 1 139 MET HE1 H -1.704 -12.210 -20.695 1.00 . A A . 139 MET HE1 1 1
1 2241 1 1 139 MET HE2 H -1.640 -10.984 -21.961 1.00 . A A . 139 MET HE2 1 1
1 2242 1 1 139 MET HE3 H -0.206 -11.323 -20.995 1.00 . A A . 139 MET HE3 1 1
1 2243 1 1 139 MET HG2 H -2.661 -12.464 -23.658 1.00 . A A . 139 MET HG2 1 1
1 2244 1 1 139 MET HG3 H -2.770 -13.934 -22.691 1.00 . A A . 139 MET HG3 1 1
1 2245 1 1 139 MET N N -1.758 -16.465 -25.605 1.00 . A A . 139 MET N 1 1
1 2246 1 1 139 MET O O -4.011 -16.416 -22.995 1.00 . A A . 139 MET O 1 1
1 2247 1 1 139 MET SD S -0.584 -13.002 -22.639 1.00 . A A . 139 MET SD 1 1
1 2248 1 1 140 LYS C C -6.287 -17.612 -24.925 1.00 . A A . 140 LYS C 1 1
1 2249 1 1 140 LYS CA C -5.958 -16.120 -24.931 1.00 . A A . 140 LYS CA 1 1
1 2250 1 1 140 LYS CB C -6.776 -15.405 -26.013 1.00 . A A . 140 LYS CB 1 1
1 2251 1 1 140 LYS CD C -7.976 -16.111 -28.110 1.00 . A A . 140 LYS CD 1 1
1 2252 1 1 140 LYS CE C -8.518 -14.745 -28.510 1.00 . A A . 140 LYS CE 1 1
1 2253 1 1 140 LYS CG C -6.632 -16.011 -27.400 1.00 . A A . 140 LYS CG 1 1
1 2254 1 1 140 LYS H H -4.198 -15.611 -26.005 1.00 . A A . 140 LYS H 1 1
1 2255 1 1 140 LYS HA H -6.229 -15.710 -23.971 1.00 . A A . 140 LYS HA 1 1
1 2256 1 1 140 LYS HB2 H -7.820 -15.439 -25.738 1.00 . A A . 140 LYS HB2 1 1
1 2257 1 1 140 LYS HB3 H -6.462 -14.373 -26.061 1.00 . A A . 140 LYS HB3 1 1
1 2258 1 1 140 LYS HD2 H -7.856 -16.712 -28.999 1.00 . A A . 140 LYS HD2 1 1
1 2259 1 1 140 LYS HD3 H -8.684 -16.589 -27.447 1.00 . A A . 140 LYS HD3 1 1
1 2260 1 1 140 LYS HE2 H -9.565 -14.840 -28.751 1.00 . A A . 140 LYS HE2 1 1
1 2261 1 1 140 LYS HE3 H -8.403 -14.067 -27.677 1.00 . A A . 140 LYS HE3 1 1
1 2262 1 1 140 LYS HG2 H -5.972 -15.389 -27.986 1.00 . A A . 140 LYS HG2 1 1
1 2263 1 1 140 LYS HG3 H -6.210 -17.001 -27.307 1.00 . A A . 140 LYS HG3 1 1
1 2264 1 1 140 LYS HZ1 H -7.581 -14.940 -30.363 1.00 . A A . 140 LYS HZ1 1 1
1 2265 1 1 140 LYS HZ2 H -6.908 -13.733 -29.384 1.00 . A A . 140 LYS HZ2 1 1
1 2266 1 1 140 LYS HZ3 H -8.388 -13.472 -30.160 1.00 . A A . 140 LYS HZ3 1 1
1 2267 1 1 140 LYS N N -4.532 -15.884 -25.117 1.00 . A A . 140 LYS N 1 1
1 2268 1 1 140 LYS NZ N -7.803 -14.185 -29.686 1.00 . A A . 140 LYS NZ 1 1
1 2269 1 1 140 LYS O O -7.432 -17.998 -24.692 1.00 . A A . 140 LYS O 1 1
1 2270 1 1 141 ASP C C -5.495 -20.443 -23.787 1.00 . A A . 141 ASP C 1 1
1 2271 1 1 141 ASP CA C -5.497 -19.889 -25.204 1.00 . A A . 141 ASP CA 1 1
1 2272 1 1 141 ASP CB C -4.420 -20.585 -26.038 1.00 . A A . 141 ASP CB 1 1
1 2273 1 1 141 ASP CG C -4.646 -22.082 -26.147 1.00 . A A . 141 ASP CG 1 1
1 2274 1 1 141 ASP H H -4.399 -18.086 -25.373 1.00 . A A . 141 ASP H 1 1
1 2275 1 1 141 ASP HA H -6.463 -20.081 -25.649 1.00 . A A . 141 ASP HA 1 1
1 2276 1 1 141 ASP HB2 H -4.417 -20.166 -27.034 1.00 . A A . 141 ASP HB2 1 1
1 2277 1 1 141 ASP HB3 H -3.458 -20.417 -25.579 1.00 . A A . 141 ASP HB3 1 1
1 2278 1 1 141 ASP N N -5.290 -18.446 -25.188 1.00 . A A . 141 ASP N 1 1
1 2279 1 1 141 ASP O O -6.357 -21.241 -23.419 1.00 . A A . 141 ASP O 1 1
1 2280 1 1 141 ASP OD1 O -5.708 -22.495 -26.664 1.00 . A A . 141 ASP OD1 1 1
1 2281 1 1 141 ASP OD2 O -3.765 -22.853 -25.719 1.00 . A A . 141 ASP OD2 1 1
1 2282 1 1 142 ILE C C -5.409 -19.720 -20.727 1.00 . A A . 142 ILE C 1 1
1 2283 1 1 142 ILE CA C -4.413 -20.460 -21.612 1.00 . A A . 142 ILE CA 1 1
1 2284 1 1 142 ILE CB C -2.982 -20.267 -21.063 1.00 . A A . 142 ILE CB 1 1
1 2285 1 1 142 ILE CD1 C -2.276 -22.679 -21.519 1.00 . A A . 142 ILE CD1 1 1
1 2286 1 1 142 ILE CG1 C -2.007 -21.210 -21.775 1.00 . A A . 142 ILE CG1 1 1
1 2287 1 1 142 ILE CG2 C -2.937 -20.495 -19.556 1.00 . A A . 142 ILE CG2 1 1
1 2288 1 1 142 ILE H H -3.858 -19.380 -23.347 1.00 . A A . 142 ILE H 1 1
1 2289 1 1 142 ILE HA H -4.645 -21.514 -21.587 1.00 . A A . 142 ILE HA 1 1
1 2290 1 1 142 ILE HB H -2.684 -19.247 -21.253 1.00 . A A . 142 ILE HB 1 1
1 2291 1 1 142 ILE HD11 H -1.468 -23.270 -21.926 1.00 . A A . 142 ILE HD11 1 1
1 2292 1 1 142 ILE HD12 H -3.201 -22.964 -21.995 1.00 . A A . 142 ILE HD12 1 1
1 2293 1 1 142 ILE HD13 H -2.349 -22.853 -20.456 1.00 . A A . 142 ILE HD13 1 1
1 2294 1 1 142 ILE HG12 H -2.072 -21.045 -22.839 1.00 . A A . 142 ILE HG12 1 1
1 2295 1 1 142 ILE HG13 H -1.003 -20.993 -21.443 1.00 . A A . 142 ILE HG13 1 1
1 2296 1 1 142 ILE HG21 H -1.929 -20.344 -19.199 1.00 . A A . 142 ILE HG21 1 1
1 2297 1 1 142 ILE HG22 H -3.251 -21.504 -19.336 1.00 . A A . 142 ILE HG22 1 1
1 2298 1 1 142 ILE HG23 H -3.601 -19.798 -19.067 1.00 . A A . 142 ILE HG23 1 1
1 2299 1 1 142 ILE N N -4.521 -20.012 -22.993 1.00 . A A . 142 ILE N 1 1
1 2300 1 1 142 ILE O O -6.163 -20.336 -19.971 1.00 . A A . 142 ILE O 1 1
1 2301 1 1 143 HIS C C -7.102 -16.625 -20.914 1.00 . A A . 143 HIS C 1 1
1 2302 1 1 143 HIS CA C -6.334 -17.596 -20.031 1.00 . A A . 143 HIS CA 1 1
1 2303 1 1 143 HIS CB C -5.571 -16.826 -18.948 1.00 . A A . 143 HIS CB 1 1
1 2304 1 1 143 HIS CD2 C -6.605 -16.551 -16.584 1.00 . A A . 143 HIS CD2 1 1
1 2305 1 1 143 HIS CE1 C -7.951 -14.877 -17.007 1.00 . A A . 143 HIS CE1 1 1
1 2306 1 1 143 HIS CG C -6.452 -16.230 -17.889 1.00 . A A . 143 HIS CG 1 1
1 2307 1 1 143 HIS H H -4.818 -17.953 -21.463 1.00 . A A . 143 HIS H 1 1
1 2308 1 1 143 HIS HA H -7.037 -18.263 -19.558 1.00 . A A . 143 HIS HA 1 1
1 2309 1 1 143 HIS HB2 H -4.880 -17.498 -18.462 1.00 . A A . 143 HIS HB2 1 1
1 2310 1 1 143 HIS HB3 H -5.017 -16.023 -19.412 1.00 . A A . 143 HIS HB3 1 1
1 2311 1 1 143 HIS HD1 H -7.442 -14.719 -18.982 1.00 . A A . 143 HIS HD1 1 1
1 2312 1 1 143 HIS HD2 H -6.084 -17.335 -16.051 1.00 . A A . 143 HIS HD2 1 1
1 2313 1 1 143 HIS HE1 H -8.687 -14.095 -16.892 1.00 . A A . 143 HIS HE1 1 1
1 2314 1 1 143 HIS HE2 H -7.763 -15.609 -15.104 1.00 . A A . 143 HIS HE2 1 1
1 2315 1 1 143 HIS N N -5.425 -18.398 -20.830 1.00 . A A . 143 HIS N 1 1
1 2316 1 1 143 HIS ND1 N -7.312 -15.175 -18.123 1.00 . A A . 143 HIS ND1 1 1
1 2317 1 1 143 HIS NE2 N -7.541 -15.695 -16.058 1.00 . A A . 143 HIS NE2 1 1
1 2318 1 1 143 HIS O O -6.592 -15.565 -21.277 1.00 . A A . 143 HIS O 1 1
1 2319 1 1 144 TYR C C -9.550 -14.882 -21.332 1.00 . A A . 144 TYR C 1 1
1 2320 1 1 144 TYR CA C -9.170 -16.148 -22.091 1.00 . A A . 144 TYR CA 1 1
1 2321 1 1 144 TYR CB C -10.424 -16.912 -22.521 1.00 . A A . 144 TYR CB 1 1
1 2322 1 1 144 TYR CD1 C -10.655 -16.049 -24.880 1.00 . A A . 144 TYR CD1 1 1
1 2323 1 1 144 TYR CD2 C -12.491 -15.763 -23.389 1.00 . A A . 144 TYR CD2 1 1
1 2324 1 1 144 TYR CE1 C -11.367 -15.422 -25.883 1.00 . A A . 144 TYR CE1 1 1
1 2325 1 1 144 TYR CE2 C -13.209 -15.136 -24.386 1.00 . A A . 144 TYR CE2 1 1
1 2326 1 1 144 TYR CG C -11.206 -16.231 -23.618 1.00 . A A . 144 TYR CG 1 1
1 2327 1 1 144 TYR CZ C -12.644 -14.966 -25.630 1.00 . A A . 144 TYR CZ 1 1
1 2328 1 1 144 TYR H H -8.682 -17.843 -20.925 1.00 . A A . 144 TYR H 1 1
1 2329 1 1 144 TYR HA H -8.601 -15.873 -22.968 1.00 . A A . 144 TYR HA 1 1
1 2330 1 1 144 TYR HB2 H -10.136 -17.888 -22.881 1.00 . A A . 144 TYR HB2 1 1
1 2331 1 1 144 TYR HB3 H -11.076 -17.025 -21.669 1.00 . A A . 144 TYR HB3 1 1
1 2332 1 1 144 TYR HD1 H -9.653 -16.405 -25.074 1.00 . A A . 144 TYR HD1 1 1
1 2333 1 1 144 TYR HD2 H -12.932 -15.895 -22.413 1.00 . A A . 144 TYR HD2 1 1
1 2334 1 1 144 TYR HE1 H -10.924 -15.290 -26.858 1.00 . A A . 144 TYR HE1 1 1
1 2335 1 1 144 TYR HE2 H -14.210 -14.779 -24.189 1.00 . A A . 144 TYR HE2 1 1
1 2336 1 1 144 TYR HH H -13.276 -14.858 -27.442 1.00 . A A . 144 TYR HH 1 1
1 2337 1 1 144 TYR N N -8.327 -16.989 -21.256 1.00 . A A . 144 TYR N 1 1
1 2338 1 1 144 TYR O O -9.685 -14.911 -20.106 1.00 . A A . 144 TYR O 1 1
1 2339 1 1 144 TYR OH O -13.355 -14.344 -26.627 1.00 . A A . 144 TYR OH 1 1
1 2340 1 1 145 SER C C -9.004 -12.074 -20.439 1.00 . A A . 145 SER C 1 1
1 2341 1 1 145 SER CA C -10.049 -12.493 -21.472 1.00 . A A . 145 SER CA 1 1
1 2342 1 1 145 SER CB C -11.445 -12.558 -20.845 1.00 . A A . 145 SER CB 1 1
1 2343 1 1 145 SER H H -9.584 -13.837 -23.032 1.00 . A A . 145 SER H 1 1
1 2344 1 1 145 SER HA H -10.058 -11.762 -22.265 1.00 . A A . 145 SER HA 1 1
1 2345 1 1 145 SER HB2 H -11.443 -13.266 -20.031 1.00 . A A . 145 SER HB2 1 1
1 2346 1 1 145 SER HB3 H -11.720 -11.582 -20.475 1.00 . A A . 145 SER HB3 1 1
1 2347 1 1 145 SER HG H -13.077 -13.505 -21.377 1.00 . A A . 145 SER HG 1 1
1 2348 1 1 145 SER N N -9.700 -13.780 -22.063 1.00 . A A . 145 SER N 1 1
1 2349 1 1 145 SER O O -9.294 -11.930 -19.254 1.00 . A A . 145 SER O 1 1
1 2350 1 1 145 SER OG O -12.402 -12.970 -21.806 1.00 . A A . 145 SER OG 1 1
1 2351 1 1 146 VAL C C -6.672 -9.996 -19.800 1.00 . A A . 146 VAL C 1 1
1 2352 1 1 146 VAL CA C -6.664 -11.500 -20.043 1.00 . A A . 146 VAL CA 1 1
1 2353 1 1 146 VAL CB C -5.294 -11.899 -20.633 1.00 . A A . 146 VAL CB 1 1
1 2354 1 1 146 VAL CG1 C -4.665 -13.007 -19.808 1.00 . A A . 146 VAL CG1 1 1
1 2355 1 1 146 VAL CG2 C -5.430 -12.324 -22.088 1.00 . A A . 146 VAL CG2 1 1
1 2356 1 1 146 VAL H H -7.602 -12.049 -21.861 1.00 . A A . 146 VAL H 1 1
1 2357 1 1 146 VAL HA H -6.786 -12.007 -19.096 1.00 . A A . 146 VAL HA 1 1
1 2358 1 1 146 VAL HB H -4.642 -11.039 -20.592 1.00 . A A . 146 VAL HB 1 1
1 2359 1 1 146 VAL HG11 H -4.483 -12.649 -18.805 1.00 . A A . 146 VAL HG11 1 1
1 2360 1 1 146 VAL HG12 H -3.732 -13.307 -20.258 1.00 . A A . 146 VAL HG12 1 1
1 2361 1 1 146 VAL HG13 H -5.336 -13.851 -19.773 1.00 . A A . 146 VAL HG13 1 1
1 2362 1 1 146 VAL HG21 H -6.100 -13.169 -22.153 1.00 . A A . 146 VAL HG21 1 1
1 2363 1 1 146 VAL HG22 H -4.462 -12.605 -22.474 1.00 . A A . 146 VAL HG22 1 1
1 2364 1 1 146 VAL HG23 H -5.827 -11.505 -22.669 1.00 . A A . 146 VAL HG23 1 1
1 2365 1 1 146 VAL N N -7.772 -11.900 -20.908 1.00 . A A . 146 VAL N 1 1
1 2366 1 1 146 VAL O O -5.859 -9.474 -19.039 1.00 . A A . 146 VAL O 1 1
1 2367 1 1 147 LYS C C -8.771 -7.541 -19.268 1.00 . A A . 147 LYS C 1 1
1 2368 1 1 147 LYS CA C -7.712 -7.865 -20.314 1.00 . A A . 147 LYS CA 1 1
1 2369 1 1 147 LYS CB C -8.074 -7.215 -21.656 1.00 . A A . 147 LYS CB 1 1
1 2370 1 1 147 LYS CD C -7.442 -4.879 -20.955 1.00 . A A . 147 LYS CD 1 1
1 2371 1 1 147 LYS CE C -6.499 -3.709 -21.188 1.00 . A A . 147 LYS CE 1 1
1 2372 1 1 147 LYS CG C -7.241 -5.982 -21.981 1.00 . A A . 147 LYS CG 1 1
1 2373 1 1 147 LYS H H -8.204 -9.781 -21.057 1.00 . A A . 147 LYS H 1 1
1 2374 1 1 147 LYS HA H -6.759 -7.482 -19.979 1.00 . A A . 147 LYS HA 1 1
1 2375 1 1 147 LYS HB2 H -7.931 -7.938 -22.445 1.00 . A A . 147 LYS HB2 1 1
1 2376 1 1 147 LYS HB3 H -9.117 -6.924 -21.633 1.00 . A A . 147 LYS HB3 1 1
1 2377 1 1 147 LYS HD2 H -8.459 -4.523 -21.015 1.00 . A A . 147 LYS HD2 1 1
1 2378 1 1 147 LYS HD3 H -7.260 -5.282 -19.968 1.00 . A A . 147 LYS HD3 1 1
1 2379 1 1 147 LYS HE2 H -5.480 -4.070 -21.152 1.00 . A A . 147 LYS HE2 1 1
1 2380 1 1 147 LYS HE3 H -6.698 -3.288 -22.161 1.00 . A A . 147 LYS HE3 1 1
1 2381 1 1 147 LYS HG2 H -6.198 -6.260 -21.995 1.00 . A A . 147 LYS HG2 1 1
1 2382 1 1 147 LYS HG3 H -7.528 -5.613 -22.954 1.00 . A A . 147 LYS HG3 1 1
1 2383 1 1 147 LYS HZ1 H -6.130 -1.797 -20.415 1.00 . A A . 147 LYS HZ1 1 1
1 2384 1 1 147 LYS HZ2 H -6.336 -2.991 -19.234 1.00 . A A . 147 LYS HZ2 1 1
1 2385 1 1 147 LYS HZ3 H -7.680 -2.395 -20.069 1.00 . A A . 147 LYS HZ3 1 1
1 2386 1 1 147 LYS N N -7.590 -9.307 -20.462 1.00 . A A . 147 LYS N 1 1
1 2387 1 1 147 LYS NZ N -6.673 -2.653 -20.157 1.00 . A A . 147 LYS NZ 1 1
1 2388 1 1 147 LYS O O -8.680 -6.533 -18.566 1.00 . A A . 147 LYS O 1 1
1 2389 1 1 148 THR C C -10.330 -8.343 -16.777 1.00 . A A . 148 THR C 1 1
1 2390 1 1 148 THR CA C -10.842 -8.233 -18.212 1.00 . A A . 148 THR CA 1 1
1 2391 1 1 148 THR CB C -11.942 -9.279 -18.453 1.00 . A A . 148 THR CB 1 1
1 2392 1 1 148 THR CG2 C -13.287 -8.799 -17.927 1.00 . A A . 148 THR CG2 1 1
1 2393 1 1 148 THR H H -9.767 -9.204 -19.736 1.00 . A A . 148 THR H 1 1
1 2394 1 1 148 THR HA H -11.263 -7.249 -18.363 1.00 . A A . 148 THR HA 1 1
1 2395 1 1 148 THR HB H -11.672 -10.192 -17.938 1.00 . A A . 148 THR HB 1 1
1 2396 1 1 148 THR HG1 H -12.974 -9.589 -20.105 1.00 . A A . 148 THR HG1 1 1
1 2397 1 1 148 THR HG21 H -14.038 -9.551 -18.125 1.00 . A A . 148 THR HG21 1 1
1 2398 1 1 148 THR HG22 H -13.561 -7.879 -18.422 1.00 . A A . 148 THR HG22 1 1
1 2399 1 1 148 THR HG23 H -13.219 -8.628 -16.862 1.00 . A A . 148 THR HG23 1 1
1 2400 1 1 148 THR N N -9.762 -8.410 -19.162 1.00 . A A . 148 THR N 1 1
1 2401 1 1 148 THR O O -9.714 -9.345 -16.409 1.00 . A A . 148 THR O 1 1
1 2402 1 1 148 THR OG1 O -12.047 -9.544 -19.859 1.00 . A A . 148 THR OG1 1 1
1 2403 1 1 149 ASN C C -8.747 -7.694 -14.360 1.00 . A A . 149 ASN C 1 1
1 2404 1 1 149 ASN CA C -10.174 -7.195 -14.580 1.00 . A A . 149 ASN CA 1 1
1 2405 1 1 149 ASN CB C -11.167 -7.915 -13.637 1.00 . A A . 149 ASN CB 1 1
1 2406 1 1 149 ASN CG C -11.440 -9.373 -13.985 1.00 . A A . 149 ASN CG 1 1
1 2407 1 1 149 ASN H H -11.070 -6.532 -16.381 1.00 . A A . 149 ASN H 1 1
1 2408 1 1 149 ASN HA H -10.187 -6.144 -14.330 1.00 . A A . 149 ASN HA 1 1
1 2409 1 1 149 ASN HB2 H -10.773 -7.885 -12.633 1.00 . A A . 149 ASN HB2 1 1
1 2410 1 1 149 ASN HB3 H -12.107 -7.383 -13.657 1.00 . A A . 149 ASN HB3 1 1
1 2411 1 1 149 ASN HD21 H -9.872 -9.965 -12.922 1.00 . A A . 149 ASN HD21 1 1
1 2412 1 1 149 ASN HD22 H -10.772 -11.219 -13.695 1.00 . A A . 149 ASN HD22 1 1
1 2413 1 1 149 ASN N N -10.585 -7.287 -15.991 1.00 . A A . 149 ASN N 1 1
1 2414 1 1 149 ASN ND2 N -10.611 -10.276 -13.484 1.00 . A A . 149 ASN ND2 1 1
1 2415 1 1 149 ASN O O -8.454 -8.383 -13.376 1.00 . A A . 149 ASN O 1 1
1 2416 1 1 149 ASN OD1 O -12.399 -9.684 -14.693 1.00 . A A . 149 ASN OD1 1 1
1 2417 1 1 150 LYS C C -5.773 -7.046 -14.008 1.00 . A A . 150 LYS C 1 1
1 2418 1 1 150 LYS CA C -6.458 -7.715 -15.197 1.00 . A A . 150 LYS CA 1 1
1 2419 1 1 150 LYS CB C -5.727 -7.344 -16.493 1.00 . A A . 150 LYS CB 1 1
1 2420 1 1 150 LYS CD C -3.461 -6.574 -17.248 1.00 . A A . 150 LYS CD 1 1
1 2421 1 1 150 LYS CE C -1.983 -6.589 -16.896 1.00 . A A . 150 LYS CE 1 1
1 2422 1 1 150 LYS CG C -4.229 -7.613 -16.450 1.00 . A A . 150 LYS CG 1 1
1 2423 1 1 150 LYS H H -8.155 -6.774 -16.029 1.00 . A A . 150 LYS H 1 1
1 2424 1 1 150 LYS HA H -6.419 -8.785 -15.066 1.00 . A A . 150 LYS HA 1 1
1 2425 1 1 150 LYS HB2 H -6.150 -7.911 -17.308 1.00 . A A . 150 LYS HB2 1 1
1 2426 1 1 150 LYS HB3 H -5.873 -6.292 -16.686 1.00 . A A . 150 LYS HB3 1 1
1 2427 1 1 150 LYS HD2 H -3.572 -6.787 -18.302 1.00 . A A . 150 LYS HD2 1 1
1 2428 1 1 150 LYS HD3 H -3.865 -5.596 -17.030 1.00 . A A . 150 LYS HD3 1 1
1 2429 1 1 150 LYS HE2 H -1.883 -6.571 -15.823 1.00 . A A . 150 LYS HE2 1 1
1 2430 1 1 150 LYS HE3 H -1.544 -7.498 -17.282 1.00 . A A . 150 LYS HE3 1 1
1 2431 1 1 150 LYS HG2 H -3.895 -7.581 -15.424 1.00 . A A . 150 LYS HG2 1 1
1 2432 1 1 150 LYS HG3 H -4.034 -8.591 -16.864 1.00 . A A . 150 LYS HG3 1 1
1 2433 1 1 150 LYS HZ1 H -1.025 -5.596 -18.467 1.00 . A A . 150 LYS HZ1 1 1
1 2434 1 1 150 LYS HZ2 H -0.375 -5.256 -16.946 1.00 . A A . 150 LYS HZ2 1 1
1 2435 1 1 150 LYS HZ3 H -1.847 -4.567 -17.408 1.00 . A A . 150 LYS HZ3 1 1
1 2436 1 1 150 LYS N N -7.858 -7.321 -15.275 1.00 . A A . 150 LYS N 1 1
1 2437 1 1 150 LYS NZ N -1.259 -5.422 -17.468 1.00 . A A . 150 LYS NZ 1 1
1 2438 1 1 150 LYS O O -5.584 -5.830 -13.991 1.00 . A A . 150 LYS O 1 1
1 2439 1 1 151 SER C C -3.254 -7.192 -12.089 1.00 . A A . 151 SER C 1 1
1 2440 1 1 151 SER CA C -4.750 -7.332 -11.827 1.00 . A A . 151 SER CA 1 1
1 2441 1 1 151 SER CB C -5.015 -8.264 -10.646 1.00 . A A . 151 SER CB 1 1
1 2442 1 1 151 SER H H -5.607 -8.802 -13.078 1.00 . A A . 151 SER H 1 1
1 2443 1 1 151 SER HA H -5.162 -6.356 -11.610 1.00 . A A . 151 SER HA 1 1
1 2444 1 1 151 SER HB2 H -4.434 -9.165 -10.756 1.00 . A A . 151 SER HB2 1 1
1 2445 1 1 151 SER HB3 H -4.743 -7.767 -9.726 1.00 . A A . 151 SER HB3 1 1
1 2446 1 1 151 SER HG H -6.890 -7.987 -11.142 1.00 . A A . 151 SER HG 1 1
1 2447 1 1 151 SER N N -5.418 -7.843 -13.013 1.00 . A A . 151 SER N 1 1
1 2448 1 1 151 SER O O -2.517 -8.179 -12.083 1.00 . A A . 151 SER O 1 1
1 2449 1 1 151 SER OG O -6.391 -8.606 -10.593 1.00 . A A . 151 SER OG 1 1
1 2450 1 1 152 THR C C -0.491 -6.092 -11.503 1.00 . A A . 152 THR C 1 1
1 2451 1 1 152 THR CA C -1.429 -5.659 -12.630 1.00 . A A . 152 THR CA 1 1
1 2452 1 1 152 THR CB C -1.251 -4.151 -12.889 1.00 . A A . 152 THR CB 1 1
1 2453 1 1 152 THR CG2 C -1.625 -3.796 -14.319 1.00 . A A . 152 THR CG2 1 1
1 2454 1 1 152 THR H H -3.467 -5.219 -12.314 1.00 . A A . 152 THR H 1 1
1 2455 1 1 152 THR HA H -1.160 -6.187 -13.532 1.00 . A A . 152 THR HA 1 1
1 2456 1 1 152 THR HB H -0.214 -3.894 -12.726 1.00 . A A . 152 THR HB 1 1
1 2457 1 1 152 THR HG1 H -2.024 -2.463 -12.195 1.00 . A A . 152 THR HG1 1 1
1 2458 1 1 152 THR HG21 H -1.477 -2.738 -14.477 1.00 . A A . 152 THR HG21 1 1
1 2459 1 1 152 THR HG22 H -2.662 -4.044 -14.494 1.00 . A A . 152 THR HG22 1 1
1 2460 1 1 152 THR HG23 H -1.003 -4.353 -15.004 1.00 . A A . 152 THR HG23 1 1
1 2461 1 1 152 THR N N -2.824 -5.959 -12.336 1.00 . A A . 152 THR N 1 1
1 2462 1 1 152 THR O O 0.182 -7.124 -11.601 1.00 . A A . 152 THR O 1 1
1 2463 1 1 152 THR OG1 O -2.071 -3.405 -11.976 1.00 . A A . 152 THR OG1 1 1
1 2464 1 1 153 LYS C C -0.225 -6.637 -8.370 1.00 . A A . 153 LYS C 1 1
1 2465 1 1 153 LYS CA C 0.408 -5.607 -9.299 1.00 . A A . 153 LYS CA 1 1
1 2466 1 1 153 LYS CB C 0.725 -4.326 -8.522 1.00 . A A . 153 LYS CB 1 1
1 2467 1 1 153 LYS CD C 2.118 -2.232 -8.520 1.00 . A A . 153 LYS CD 1 1
1 2468 1 1 153 LYS CE C 1.221 -1.559 -7.491 1.00 . A A . 153 LYS CE 1 1
1 2469 1 1 153 LYS CG C 1.347 -3.230 -9.375 1.00 . A A . 153 LYS CG 1 1
1 2470 1 1 153 LYS H H -1.032 -4.518 -10.403 1.00 . A A . 153 LYS H 1 1
1 2471 1 1 153 LYS HA H 1.332 -6.013 -9.688 1.00 . A A . 153 LYS HA 1 1
1 2472 1 1 153 LYS HB2 H -0.190 -3.944 -8.095 1.00 . A A . 153 LYS HB2 1 1
1 2473 1 1 153 LYS HB3 H 1.413 -4.564 -7.723 1.00 . A A . 153 LYS HB3 1 1
1 2474 1 1 153 LYS HD2 H 2.910 -2.750 -8.006 1.00 . A A . 153 LYS HD2 1 1
1 2475 1 1 153 LYS HD3 H 2.541 -1.474 -9.166 1.00 . A A . 153 LYS HD3 1 1
1 2476 1 1 153 LYS HE2 H 0.716 -0.731 -7.963 1.00 . A A . 153 LYS HE2 1 1
1 2477 1 1 153 LYS HE3 H 0.489 -2.274 -7.144 1.00 . A A . 153 LYS HE3 1 1
1 2478 1 1 153 LYS HG2 H 2.025 -3.683 -10.084 1.00 . A A . 153 LYS HG2 1 1
1 2479 1 1 153 LYS HG3 H 0.562 -2.709 -9.905 1.00 . A A . 153 LYS HG3 1 1
1 2480 1 1 153 LYS HZ1 H 1.351 -0.617 -5.636 1.00 . A A . 153 LYS HZ1 1 1
1 2481 1 1 153 LYS HZ2 H 2.683 -0.341 -6.637 1.00 . A A . 153 LYS HZ2 1 1
1 2482 1 1 153 LYS HZ3 H 2.501 -1.833 -5.867 1.00 . A A . 153 LYS HZ3 1 1
1 2483 1 1 153 LYS N N -0.458 -5.314 -10.432 1.00 . A A . 153 LYS N 1 1
1 2484 1 1 153 LYS NZ N 1.992 -1.052 -6.329 1.00 . A A . 153 LYS NZ 1 1
1 2485 1 1 153 LYS O O -0.501 -6.353 -7.206 1.00 . A A . 153 LYS O 1 1
1 2486 1 1 154 GLN C C -0.888 -10.236 -8.819 1.00 . A A . 154 GLN C 1 1
1 2487 1 1 154 GLN CA C -1.047 -8.905 -8.106 1.00 . A A . 154 GLN CA 1 1
1 2488 1 1 154 GLN CB C -2.529 -8.632 -7.832 1.00 . A A . 154 GLN CB 1 1
1 2489 1 1 154 GLN CD C -4.417 -8.996 -6.192 1.00 . A A . 154 GLN CD 1 1
1 2490 1 1 154 GLN CG C -3.133 -9.547 -6.776 1.00 . A A . 154 GLN CG 1 1
1 2491 1 1 154 GLN H H -0.216 -7.996 -9.831 1.00 . A A . 154 GLN H 1 1
1 2492 1 1 154 GLN HA H -0.516 -8.951 -7.166 1.00 . A A . 154 GLN HA 1 1
1 2493 1 1 154 GLN HB2 H -2.641 -7.612 -7.498 1.00 . A A . 154 GLN HB2 1 1
1 2494 1 1 154 GLN HB3 H -3.084 -8.764 -8.750 1.00 . A A . 154 GLN HB3 1 1
1 2495 1 1 154 GLN HE21 H -4.024 -9.873 -4.457 1.00 . A A . 154 GLN HE21 1 1
1 2496 1 1 154 GLN HE22 H -5.496 -8.968 -4.526 1.00 . A A . 154 GLN HE22 1 1
1 2497 1 1 154 GLN HG2 H -3.343 -10.508 -7.223 1.00 . A A . 154 GLN HG2 1 1
1 2498 1 1 154 GLN HG3 H -2.418 -9.674 -5.976 1.00 . A A . 154 GLN HG3 1 1
1 2499 1 1 154 GLN N N -0.455 -7.832 -8.893 1.00 . A A . 154 GLN N 1 1
1 2500 1 1 154 GLN NE2 N -4.671 -9.309 -4.932 1.00 . A A . 154 GLN NE2 1 1
1 2501 1 1 154 GLN O O -0.448 -11.217 -8.223 1.00 . A A . 154 GLN O 1 1
1 2502 1 1 154 GLN OE1 O -5.169 -8.288 -6.862 1.00 . A A . 154 GLN OE1 1 1
1 2503 1 1 155 GLN C C -0.009 -11.386 -11.912 1.00 . A A . 155 GLN C 1 1
1 2504 1 1 155 GLN CA C -1.143 -11.484 -10.898 1.00 . A A . 155 GLN CA 1 1
1 2505 1 1 155 GLN CB C -2.463 -11.743 -11.626 1.00 . A A . 155 GLN CB 1 1
1 2506 1 1 155 GLN CD C -3.631 -12.584 -9.543 1.00 . A A . 155 GLN CD 1 1
1 2507 1 1 155 GLN CG C -3.310 -12.839 -11.002 1.00 . A A . 155 GLN CG 1 1
1 2508 1 1 155 GLN H H -1.580 -9.446 -10.523 1.00 . A A . 155 GLN H 1 1
1 2509 1 1 155 GLN HA H -0.943 -12.306 -10.230 1.00 . A A . 155 GLN HA 1 1
1 2510 1 1 155 GLN HB2 H -3.042 -10.831 -11.629 1.00 . A A . 155 GLN HB2 1 1
1 2511 1 1 155 GLN HB3 H -2.245 -12.024 -12.646 1.00 . A A . 155 GLN HB3 1 1
1 2512 1 1 155 GLN HE21 H -2.020 -13.615 -8.977 1.00 . A A . 155 GLN HE21 1 1
1 2513 1 1 155 GLN HE22 H -2.998 -12.956 -7.703 1.00 . A A . 155 GLN HE22 1 1
1 2514 1 1 155 GLN HG2 H -4.240 -12.908 -11.547 1.00 . A A . 155 GLN HG2 1 1
1 2515 1 1 155 GLN HG3 H -2.780 -13.778 -11.081 1.00 . A A . 155 GLN HG3 1 1
1 2516 1 1 155 GLN N N -1.238 -10.263 -10.100 1.00 . A A . 155 GLN N 1 1
1 2517 1 1 155 GLN NE2 N -2.802 -13.099 -8.650 1.00 . A A . 155 GLN NE2 1 1
1 2518 1 1 155 GLN O O 0.006 -12.098 -12.915 1.00 . A A . 155 GLN O 1 1
1 2519 1 1 155 GLN OE1 O -4.615 -11.920 -9.222 1.00 . A A . 155 GLN OE1 1 1
1 2520 1 1 156 ALA C C 2.851 -11.589 -12.791 1.00 . A A . 156 ALA C 1 1
1 2521 1 1 156 ALA CA C 2.091 -10.293 -12.511 1.00 . A A . 156 ALA CA 1 1
1 2522 1 1 156 ALA CB C 3.026 -9.253 -11.909 1.00 . A A . 156 ALA CB 1 1
1 2523 1 1 156 ALA H H 0.878 -9.990 -10.804 1.00 . A A . 156 ALA H 1 1
1 2524 1 1 156 ALA HA H 1.717 -9.901 -13.445 1.00 . A A . 156 ALA HA 1 1
1 2525 1 1 156 ALA HB1 H 3.455 -9.639 -10.997 1.00 . A A . 156 ALA HB1 1 1
1 2526 1 1 156 ALA HB2 H 2.473 -8.350 -11.692 1.00 . A A . 156 ALA HB2 1 1
1 2527 1 1 156 ALA HB3 H 3.815 -9.029 -12.612 1.00 . A A . 156 ALA HB3 1 1
1 2528 1 1 156 ALA N N 0.946 -10.511 -11.628 1.00 . A A . 156 ALA N 1 1
1 2529 1 1 156 ALA O O 3.221 -11.866 -13.932 1.00 . A A . 156 ALA O 1 1
1 2530 1 1 157 LEU C C 2.930 -14.695 -12.580 1.00 . A A . 157 LEU C 1 1
1 2531 1 1 157 LEU CA C 3.794 -13.639 -11.900 1.00 . A A . 157 LEU CA 1 1
1 2532 1 1 157 LEU CB C 4.273 -14.150 -10.533 1.00 . A A . 157 LEU CB 1 1
1 2533 1 1 157 LEU CD1 C 6.724 -13.927 -11.064 1.00 . A A . 157 LEU CD1 1 1
1 2534 1 1 157 LEU CD2 C 5.565 -12.120 -9.784 1.00 . A A . 157 LEU CD2 1 1
1 2535 1 1 157 LEU CG C 5.631 -13.616 -10.053 1.00 . A A . 157 LEU CG 1 1
1 2536 1 1 157 LEU H H 2.726 -12.128 -10.872 1.00 . A A . 157 LEU H 1 1
1 2537 1 1 157 LEU HA H 4.657 -13.446 -12.521 1.00 . A A . 157 LEU HA 1 1
1 2538 1 1 157 LEU HB2 H 3.530 -13.888 -9.798 1.00 . A A . 157 LEU HB2 1 1
1 2539 1 1 157 LEU HB3 H 4.336 -15.227 -10.583 1.00 . A A . 157 LEU HB3 1 1
1 2540 1 1 157 LEU HD11 H 6.581 -13.324 -11.945 1.00 . A A . 157 LEU HD11 1 1
1 2541 1 1 157 LEU HD12 H 6.682 -14.974 -11.331 1.00 . A A . 157 LEU HD12 1 1
1 2542 1 1 157 LEU HD13 H 7.687 -13.705 -10.629 1.00 . A A . 157 LEU HD13 1 1
1 2543 1 1 157 LEU HD21 H 6.515 -11.781 -9.398 1.00 . A A . 157 LEU HD21 1 1
1 2544 1 1 157 LEU HD22 H 4.789 -11.918 -9.060 1.00 . A A . 157 LEU HD22 1 1
1 2545 1 1 157 LEU HD23 H 5.343 -11.599 -10.704 1.00 . A A . 157 LEU HD23 1 1
1 2546 1 1 157 LEU HG H 5.891 -14.108 -9.127 1.00 . A A . 157 LEU HG 1 1
1 2547 1 1 157 LEU N N 3.068 -12.384 -11.754 1.00 . A A . 157 LEU N 1 1
1 2548 1 1 157 LEU O O 3.427 -15.506 -13.355 1.00 . A A . 157 LEU O 1 1
1 2549 1 1 158 GLU C C 0.607 -15.460 -14.395 1.00 . A A . 158 GLU C 1 1
1 2550 1 1 158 GLU CA C 0.710 -15.636 -12.883 1.00 . A A . 158 GLU CA 1 1
1 2551 1 1 158 GLU CB C -0.683 -15.507 -12.257 1.00 . A A . 158 GLU CB 1 1
1 2552 1 1 158 GLU CD C -0.054 -15.402 -9.815 1.00 . A A . 158 GLU CD 1 1
1 2553 1 1 158 GLU CG C -0.810 -16.156 -10.886 1.00 . A A . 158 GLU CG 1 1
1 2554 1 1 158 GLU H H 1.289 -13.984 -11.693 1.00 . A A . 158 GLU H 1 1
1 2555 1 1 158 GLU HA H 1.094 -16.624 -12.677 1.00 . A A . 158 GLU HA 1 1
1 2556 1 1 158 GLU HB2 H -0.920 -14.458 -12.155 1.00 . A A . 158 GLU HB2 1 1
1 2557 1 1 158 GLU HB3 H -1.404 -15.965 -12.918 1.00 . A A . 158 GLU HB3 1 1
1 2558 1 1 158 GLU HG2 H -1.853 -16.191 -10.612 1.00 . A A . 158 GLU HG2 1 1
1 2559 1 1 158 GLU HG3 H -0.419 -17.162 -10.942 1.00 . A A . 158 GLU HG3 1 1
1 2560 1 1 158 GLU N N 1.634 -14.669 -12.302 1.00 . A A . 158 GLU N 1 1
1 2561 1 1 158 GLU O O 0.737 -16.424 -15.147 1.00 . A A . 158 GLU O 1 1
1 2562 1 1 158 GLU OE1 O -0.468 -14.281 -9.473 1.00 . A A . 158 GLU OE1 1 1
1 2563 1 1 158 GLU OE2 O 0.965 -15.924 -9.318 1.00 . A A . 158 GLU OE2 1 1
1 2564 1 1 159 VAL C C 1.467 -14.374 -17.063 1.00 . A A . 159 VAL C 1 1
1 2565 1 1 159 VAL CA C 0.258 -13.908 -16.248 1.00 . A A . 159 VAL CA 1 1
1 2566 1 1 159 VAL CB C 0.034 -12.394 -16.465 1.00 . A A . 159 VAL CB 1 1
1 2567 1 1 159 VAL CG1 C 0.032 -12.049 -17.947 1.00 . A A . 159 VAL CG1 1 1
1 2568 1 1 159 VAL CG2 C -1.270 -11.949 -15.818 1.00 . A A . 159 VAL CG2 1 1
1 2569 1 1 159 VAL H H 0.343 -13.492 -14.172 1.00 . A A . 159 VAL H 1 1
1 2570 1 1 159 VAL HA H -0.617 -14.428 -16.606 1.00 . A A . 159 VAL HA 1 1
1 2571 1 1 159 VAL HB H 0.846 -11.857 -15.993 1.00 . A A . 159 VAL HB 1 1
1 2572 1 1 159 VAL HG11 H -0.101 -10.984 -18.069 1.00 . A A . 159 VAL HG11 1 1
1 2573 1 1 159 VAL HG12 H -0.778 -12.572 -18.434 1.00 . A A . 159 VAL HG12 1 1
1 2574 1 1 159 VAL HG13 H 0.972 -12.347 -18.387 1.00 . A A . 159 VAL HG13 1 1
1 2575 1 1 159 VAL HG21 H -1.396 -10.885 -15.958 1.00 . A A . 159 VAL HG21 1 1
1 2576 1 1 159 VAL HG22 H -1.242 -12.173 -14.760 1.00 . A A . 159 VAL HG22 1 1
1 2577 1 1 159 VAL HG23 H -2.095 -12.472 -16.275 1.00 . A A . 159 VAL HG23 1 1
1 2578 1 1 159 VAL N N 0.403 -14.221 -14.828 1.00 . A A . 159 VAL N 1 1
1 2579 1 1 159 VAL O O 1.311 -15.037 -18.091 1.00 . A A . 159 VAL O 1 1
1 2580 1 1 160 ILE C C 4.065 -15.960 -17.335 1.00 . A A . 160 ILE C 1 1
1 2581 1 1 160 ILE CA C 3.882 -14.437 -17.309 1.00 . A A . 160 ILE CA 1 1
1 2582 1 1 160 ILE CB C 5.139 -13.746 -16.718 1.00 . A A . 160 ILE CB 1 1
1 2583 1 1 160 ILE CD1 C 6.097 -12.908 -18.926 1.00 . A A . 160 ILE CD1 1 1
1 2584 1 1 160 ILE CG1 C 6.298 -13.796 -17.717 1.00 . A A . 160 ILE CG1 1 1
1 2585 1 1 160 ILE CG2 C 5.554 -14.378 -15.396 1.00 . A A . 160 ILE CG2 1 1
1 2586 1 1 160 ILE H H 2.741 -13.552 -15.756 1.00 . A A . 160 ILE H 1 1
1 2587 1 1 160 ILE HA H 3.769 -14.097 -18.329 1.00 . A A . 160 ILE HA 1 1
1 2588 1 1 160 ILE HB H 4.890 -12.714 -16.524 1.00 . A A . 160 ILE HB 1 1
1 2589 1 1 160 ILE HD11 H 6.994 -12.907 -19.526 1.00 . A A . 160 ILE HD11 1 1
1 2590 1 1 160 ILE HD12 H 5.881 -11.900 -18.599 1.00 . A A . 160 ILE HD12 1 1
1 2591 1 1 160 ILE HD13 H 5.271 -13.280 -19.516 1.00 . A A . 160 ILE HD13 1 1
1 2592 1 1 160 ILE HG12 H 7.206 -13.481 -17.224 1.00 . A A . 160 ILE HG12 1 1
1 2593 1 1 160 ILE HG13 H 6.420 -14.809 -18.067 1.00 . A A . 160 ILE HG13 1 1
1 2594 1 1 160 ILE HG21 H 4.737 -14.310 -14.693 1.00 . A A . 160 ILE HG21 1 1
1 2595 1 1 160 ILE HG22 H 6.412 -13.855 -15.003 1.00 . A A . 160 ILE HG22 1 1
1 2596 1 1 160 ILE HG23 H 5.807 -15.416 -15.556 1.00 . A A . 160 ILE HG23 1 1
1 2597 1 1 160 ILE N N 2.669 -14.054 -16.594 1.00 . A A . 160 ILE N 1 1
1 2598 1 1 160 ILE O O 4.642 -16.509 -18.274 1.00 . A A . 160 ILE O 1 1
1 2599 1 1 161 LYS C C 2.604 -18.749 -17.138 1.00 . A A . 161 LYS C 1 1
1 2600 1 1 161 LYS CA C 3.665 -18.099 -16.261 1.00 . A A . 161 LYS CA 1 1
1 2601 1 1 161 LYS CB C 3.546 -18.598 -14.820 1.00 . A A . 161 LYS CB 1 1
1 2602 1 1 161 LYS CD C 6.035 -18.736 -14.425 1.00 . A A . 161 LYS CD 1 1
1 2603 1 1 161 LYS CE C 7.203 -18.171 -13.636 1.00 . A A . 161 LYS CE 1 1
1 2604 1 1 161 LYS CG C 4.708 -18.178 -13.931 1.00 . A A . 161 LYS CG 1 1
1 2605 1 1 161 LYS H H 3.084 -16.170 -15.600 1.00 . A A . 161 LYS H 1 1
1 2606 1 1 161 LYS HA H 4.636 -18.365 -16.647 1.00 . A A . 161 LYS HA 1 1
1 2607 1 1 161 LYS HB2 H 2.635 -18.206 -14.393 1.00 . A A . 161 LYS HB2 1 1
1 2608 1 1 161 LYS HB3 H 3.495 -19.676 -14.828 1.00 . A A . 161 LYS HB3 1 1
1 2609 1 1 161 LYS HD2 H 6.028 -19.809 -14.313 1.00 . A A . 161 LYS HD2 1 1
1 2610 1 1 161 LYS HD3 H 6.161 -18.480 -15.466 1.00 . A A . 161 LYS HD3 1 1
1 2611 1 1 161 LYS HE2 H 8.123 -18.512 -14.086 1.00 . A A . 161 LYS HE2 1 1
1 2612 1 1 161 LYS HE3 H 7.162 -17.091 -13.677 1.00 . A A . 161 LYS HE3 1 1
1 2613 1 1 161 LYS HG2 H 4.769 -17.102 -13.919 1.00 . A A . 161 LYS HG2 1 1
1 2614 1 1 161 LYS HG3 H 4.527 -18.540 -12.931 1.00 . A A . 161 LYS HG3 1 1
1 2615 1 1 161 LYS HZ1 H 6.228 -18.452 -11.811 1.00 . A A . 161 LYS HZ1 1 1
1 2616 1 1 161 LYS HZ2 H 7.864 -18.059 -11.661 1.00 . A A . 161 LYS HZ2 1 1
1 2617 1 1 161 LYS HZ3 H 7.412 -19.611 -12.142 1.00 . A A . 161 LYS HZ3 1 1
1 2618 1 1 161 LYS N N 3.551 -16.647 -16.319 1.00 . A A . 161 LYS N 1 1
1 2619 1 1 161 LYS NZ N 7.173 -18.602 -12.215 1.00 . A A . 161 LYS NZ 1 1
1 2620 1 1 161 LYS O O 2.838 -19.800 -17.735 1.00 . A A . 161 LYS O 1 1
1 2621 1 1 162 GLN C C 0.747 -18.636 -19.499 1.00 . A A . 162 GLN C 1 1
1 2622 1 1 162 GLN CA C 0.343 -18.618 -18.032 1.00 . A A . 162 GLN CA 1 1
1 2623 1 1 162 GLN CB C -0.907 -17.759 -17.835 1.00 . A A . 162 GLN CB 1 1
1 2624 1 1 162 GLN CD C -2.576 -16.960 -16.107 1.00 . A A . 162 GLN CD 1 1
1 2625 1 1 162 GLN CG C -1.659 -18.082 -16.557 1.00 . A A . 162 GLN CG 1 1
1 2626 1 1 162 GLN H H 1.310 -17.286 -16.698 1.00 . A A . 162 GLN H 1 1
1 2627 1 1 162 GLN HA H 0.131 -19.628 -17.716 1.00 . A A . 162 GLN HA 1 1
1 2628 1 1 162 GLN HB2 H -0.617 -16.718 -17.805 1.00 . A A . 162 GLN HB2 1 1
1 2629 1 1 162 GLN HB3 H -1.575 -17.914 -18.670 1.00 . A A . 162 GLN HB3 1 1
1 2630 1 1 162 GLN HE21 H -2.333 -17.499 -14.212 1.00 . A A . 162 GLN HE21 1 1
1 2631 1 1 162 GLN HE22 H -3.361 -16.132 -14.482 1.00 . A A . 162 GLN HE22 1 1
1 2632 1 1 162 GLN HG2 H -2.255 -18.966 -16.722 1.00 . A A . 162 GLN HG2 1 1
1 2633 1 1 162 GLN HG3 H -0.940 -18.277 -15.775 1.00 . A A . 162 GLN HG3 1 1
1 2634 1 1 162 GLN N N 1.440 -18.116 -17.214 1.00 . A A . 162 GLN N 1 1
1 2635 1 1 162 GLN NE2 N -2.780 -16.853 -14.805 1.00 . A A . 162 GLN NE2 1 1
1 2636 1 1 162 GLN O O 0.415 -19.566 -20.234 1.00 . A A . 162 GLN O 1 1
1 2637 1 1 162 GLN OE1 O -3.099 -16.198 -16.920 1.00 . A A . 162 GLN OE1 1 1
1 2638 1 1 163 LEU C C 2.964 -18.618 -21.570 1.00 . A A . 163 LEU C 1 1
1 2639 1 1 163 LEU CA C 1.939 -17.519 -21.291 1.00 . A A . 163 LEU CA 1 1
1 2640 1 1 163 LEU CB C 2.559 -16.146 -21.555 1.00 . A A . 163 LEU CB 1 1
1 2641 1 1 163 LEU CD1 C 1.885 -15.764 -23.942 1.00 . A A . 163 LEU CD1 1 1
1 2642 1 1 163 LEU CD2 C 3.954 -14.700 -23.040 1.00 . A A . 163 LEU CD2 1 1
1 2643 1 1 163 LEU CG C 3.055 -15.921 -22.984 1.00 . A A . 163 LEU CG 1 1
1 2644 1 1 163 LEU H H 1.683 -16.884 -19.287 1.00 . A A . 163 LEU H 1 1
1 2645 1 1 163 LEU HA H 1.091 -17.656 -21.943 1.00 . A A . 163 LEU HA 1 1
1 2646 1 1 163 LEU HB2 H 1.819 -15.392 -21.329 1.00 . A A . 163 LEU HB2 1 1
1 2647 1 1 163 LEU HB3 H 3.397 -16.018 -20.885 1.00 . A A . 163 LEU HB3 1 1
1 2648 1 1 163 LEU HD11 H 2.257 -15.672 -24.952 1.00 . A A . 163 LEU HD11 1 1
1 2649 1 1 163 LEU HD12 H 1.326 -14.877 -23.682 1.00 . A A . 163 LEU HD12 1 1
1 2650 1 1 163 LEU HD13 H 1.242 -16.629 -23.871 1.00 . A A . 163 LEU HD13 1 1
1 2651 1 1 163 LEU HD21 H 3.390 -13.825 -22.751 1.00 . A A . 163 LEU HD21 1 1
1 2652 1 1 163 LEU HD22 H 4.324 -14.573 -24.047 1.00 . A A . 163 LEU HD22 1 1
1 2653 1 1 163 LEU HD23 H 4.785 -14.832 -22.363 1.00 . A A . 163 LEU HD23 1 1
1 2654 1 1 163 LEU HG H 3.632 -16.779 -23.298 1.00 . A A . 163 LEU HG 1 1
1 2655 1 1 163 LEU N N 1.471 -17.607 -19.916 1.00 . A A . 163 LEU N 1 1
1 2656 1 1 163 LEU O O 2.877 -19.317 -22.581 1.00 . A A . 163 LEU O 1 1
1 2657 1 1 164 LYS C C 4.399 -21.188 -20.787 1.00 . A A . 164 LYS C 1 1
1 2658 1 1 164 LYS CA C 4.975 -19.775 -20.773 1.00 . A A . 164 LYS CA 1 1
1 2659 1 1 164 LYS CB C 5.966 -19.635 -19.619 1.00 . A A . 164 LYS CB 1 1
1 2660 1 1 164 LYS CD C 8.050 -18.526 -18.739 1.00 . A A . 164 LYS CD 1 1
1 2661 1 1 164 LYS CE C 8.491 -19.807 -18.039 1.00 . A A . 164 LYS CE 1 1
1 2662 1 1 164 LYS CG C 7.193 -18.810 -19.967 1.00 . A A . 164 LYS CG 1 1
1 2663 1 1 164 LYS H H 3.917 -18.177 -19.869 1.00 . A A . 164 LYS H 1 1
1 2664 1 1 164 LYS HA H 5.495 -19.601 -21.702 1.00 . A A . 164 LYS HA 1 1
1 2665 1 1 164 LYS HB2 H 5.466 -19.162 -18.787 1.00 . A A . 164 LYS HB2 1 1
1 2666 1 1 164 LYS HB3 H 6.292 -20.621 -19.319 1.00 . A A . 164 LYS HB3 1 1
1 2667 1 1 164 LYS HD2 H 8.929 -17.980 -19.047 1.00 . A A . 164 LYS HD2 1 1
1 2668 1 1 164 LYS HD3 H 7.478 -17.926 -18.046 1.00 . A A . 164 LYS HD3 1 1
1 2669 1 1 164 LYS HE2 H 9.047 -19.543 -17.150 1.00 . A A . 164 LYS HE2 1 1
1 2670 1 1 164 LYS HE3 H 7.615 -20.369 -17.755 1.00 . A A . 164 LYS HE3 1 1
1 2671 1 1 164 LYS HG2 H 7.786 -19.352 -20.690 1.00 . A A . 164 LYS HG2 1 1
1 2672 1 1 164 LYS HG3 H 6.870 -17.871 -20.394 1.00 . A A . 164 LYS HG3 1 1
1 2673 1 1 164 LYS HZ1 H 9.225 -20.391 -19.906 1.00 . A A . 164 LYS HZ1 1 1
1 2674 1 1 164 LYS HZ2 H 9.094 -21.657 -18.796 1.00 . A A . 164 LYS HZ2 1 1
1 2675 1 1 164 LYS HZ3 H 10.351 -20.537 -18.654 1.00 . A A . 164 LYS HZ3 1 1
1 2676 1 1 164 LYS N N 3.919 -18.768 -20.651 1.00 . A A . 164 LYS N 1 1
1 2677 1 1 164 LYS NZ N 9.350 -20.656 -18.909 1.00 . A A . 164 LYS NZ 1 1
1 2678 1 1 164 LYS O O 4.975 -22.098 -21.397 1.00 . A A . 164 LYS O 1 1
1 2679 1 1 165 GLU C C 2.325 -23.197 -21.423 1.00 . A A . 165 GLU C 1 1
1 2680 1 1 165 GLU CA C 2.588 -22.647 -20.023 1.00 . A A . 165 GLU CA 1 1
1 2681 1 1 165 GLU CB C 1.268 -22.493 -19.262 1.00 . A A . 165 GLU CB 1 1
1 2682 1 1 165 GLU CD C 1.403 -24.547 -17.795 1.00 . A A . 165 GLU CD 1 1
1 2683 1 1 165 GLU CG C 0.624 -23.811 -18.865 1.00 . A A . 165 GLU CG 1 1
1 2684 1 1 165 GLU H H 2.885 -20.591 -19.629 1.00 . A A . 165 GLU H 1 1
1 2685 1 1 165 GLU HA H 3.229 -23.332 -19.489 1.00 . A A . 165 GLU HA 1 1
1 2686 1 1 165 GLU HB2 H 1.450 -21.923 -18.363 1.00 . A A . 165 GLU HB2 1 1
1 2687 1 1 165 GLU HB3 H 0.571 -21.952 -19.884 1.00 . A A . 165 GLU HB3 1 1
1 2688 1 1 165 GLU HG2 H -0.372 -23.617 -18.492 1.00 . A A . 165 GLU HG2 1 1
1 2689 1 1 165 GLU HG3 H 0.563 -24.441 -19.740 1.00 . A A . 165 GLU HG3 1 1
1 2690 1 1 165 GLU N N 3.271 -21.359 -20.102 1.00 . A A . 165 GLU N 1 1
1 2691 1 1 165 GLU O O 2.573 -24.371 -21.697 1.00 . A A . 165 GLU O 1 1
1 2692 1 1 165 GLU OE1 O 1.929 -23.891 -16.869 1.00 . A A . 165 GLU OE1 1 1
1 2693 1 1 165 GLU OE2 O 1.494 -25.789 -17.875 1.00 . A A . 165 GLU OE2 1 1
1 2694 1 1 166 LYS C C 2.808 -22.529 -24.552 1.00 . A A . 166 LYS C 1 1
1 2695 1 1 166 LYS CA C 1.572 -22.729 -23.681 1.00 . A A . 166 LYS CA 1 1
1 2696 1 1 166 LYS CB C 0.401 -21.920 -24.249 1.00 . A A . 166 LYS CB 1 1
1 2697 1 1 166 LYS CD C 0.078 -23.264 -26.370 1.00 . A A . 166 LYS CD 1 1
1 2698 1 1 166 LYS CE C -0.953 -23.543 -27.459 1.00 . A A . 166 LYS CE 1 1
1 2699 1 1 166 LYS CG C -0.571 -22.732 -25.100 1.00 . A A . 166 LYS CG 1 1
1 2700 1 1 166 LYS H H 1.704 -21.401 -22.040 1.00 . A A . 166 LYS H 1 1
1 2701 1 1 166 LYS HA H 1.310 -23.777 -23.681 1.00 . A A . 166 LYS HA 1 1
1 2702 1 1 166 LYS HB2 H -0.152 -21.488 -23.429 1.00 . A A . 166 LYS HB2 1 1
1 2703 1 1 166 LYS HB3 H 0.798 -21.123 -24.859 1.00 . A A . 166 LYS HB3 1 1
1 2704 1 1 166 LYS HD2 H 0.781 -22.531 -26.737 1.00 . A A . 166 LYS HD2 1 1
1 2705 1 1 166 LYS HD3 H 0.600 -24.181 -26.135 1.00 . A A . 166 LYS HD3 1 1
1 2706 1 1 166 LYS HE2 H -1.377 -22.605 -27.781 1.00 . A A . 166 LYS HE2 1 1
1 2707 1 1 166 LYS HE3 H -0.458 -24.015 -28.293 1.00 . A A . 166 LYS HE3 1 1
1 2708 1 1 166 LYS HG2 H -0.926 -23.569 -24.520 1.00 . A A . 166 LYS HG2 1 1
1 2709 1 1 166 LYS HG3 H -1.405 -22.102 -25.372 1.00 . A A . 166 LYS HG3 1 1
1 2710 1 1 166 LYS HZ1 H -2.590 -24.791 -27.804 1.00 . A A . 166 LYS HZ1 1 1
1 2711 1 1 166 LYS HZ2 H -2.703 -23.897 -26.371 1.00 . A A . 166 LYS HZ2 1 1
1 2712 1 1 166 LYS HZ3 H -1.666 -25.236 -26.459 1.00 . A A . 166 LYS HZ3 1 1
1 2713 1 1 166 LYS N N 1.855 -22.333 -22.312 1.00 . A A . 166 LYS N 1 1
1 2714 1 1 166 LYS NZ N -2.052 -24.430 -26.991 1.00 . A A . 166 LYS NZ 1 1
1 2715 1 1 166 LYS O O 3.451 -23.489 -24.971 1.00 . A A . 166 LYS O 1 1
1 2716 1 1 167 MET C C 5.495 -20.537 -24.778 1.00 . A A . 167 MET C 1 1
1 2717 1 1 167 MET CA C 4.298 -20.943 -25.625 1.00 . A A . 167 MET CA 1 1
1 2718 1 1 167 MET CB C 3.936 -19.814 -26.594 1.00 . A A . 167 MET CB 1 1
1 2719 1 1 167 MET CE C 4.292 -16.823 -27.834 1.00 . A A . 167 MET CE 1 1
1 2720 1 1 167 MET CG C 5.046 -19.479 -27.577 1.00 . A A . 167 MET CG 1 1
1 2721 1 1 167 MET H H 2.643 -20.545 -24.373 1.00 . A A . 167 MET H 1 1
1 2722 1 1 167 MET HA H 4.556 -21.822 -26.192 1.00 . A A . 167 MET HA 1 1
1 2723 1 1 167 MET HB2 H 3.060 -20.106 -27.154 1.00 . A A . 167 MET HB2 1 1
1 2724 1 1 167 MET HB3 H 3.706 -18.926 -26.021 1.00 . A A . 167 MET HB3 1 1
1 2725 1 1 167 MET HE1 H 5.203 -16.598 -27.298 1.00 . A A . 167 MET HE1 1 1
1 2726 1 1 167 MET HE2 H 3.494 -16.995 -27.127 1.00 . A A . 167 MET HE2 1 1
1 2727 1 1 167 MET HE3 H 4.035 -15.991 -28.472 1.00 . A A . 167 MET HE3 1 1
1 2728 1 1 167 MET HG2 H 5.879 -19.064 -27.029 1.00 . A A . 167 MET HG2 1 1
1 2729 1 1 167 MET HG3 H 5.359 -20.388 -28.068 1.00 . A A . 167 MET HG3 1 1
1 2730 1 1 167 MET N N 3.154 -21.272 -24.790 1.00 . A A . 167 MET N 1 1
1 2731 1 1 167 MET O O 5.421 -19.612 -23.972 1.00 . A A . 167 MET O 1 1
1 2732 1 1 167 MET SD S 4.534 -18.289 -28.833 1.00 . A A . 167 MET SD 1 1
1 2733 1 1 168 LYS C C 8.586 -19.808 -24.880 1.00 . A A . 168 LYS C 1 1
1 2734 1 1 168 LYS CA C 7.814 -20.944 -24.225 1.00 . A A . 168 LYS CA 1 1
1 2735 1 1 168 LYS CB C 8.687 -22.195 -24.115 1.00 . A A . 168 LYS CB 1 1
1 2736 1 1 168 LYS CD C 7.267 -24.272 -24.067 1.00 . A A . 168 LYS CD 1 1
1 2737 1 1 168 LYS CE C 6.461 -25.204 -23.179 1.00 . A A . 168 LYS CE 1 1
1 2738 1 1 168 LYS CG C 8.077 -23.283 -23.245 1.00 . A A . 168 LYS CG 1 1
1 2739 1 1 168 LYS H H 6.614 -21.943 -25.646 1.00 . A A . 168 LYS H 1 1
1 2740 1 1 168 LYS HA H 7.522 -20.633 -23.233 1.00 . A A . 168 LYS HA 1 1
1 2741 1 1 168 LYS HB2 H 8.843 -22.597 -25.104 1.00 . A A . 168 LYS HB2 1 1
1 2742 1 1 168 LYS HB3 H 9.642 -21.919 -23.693 1.00 . A A . 168 LYS HB3 1 1
1 2743 1 1 168 LYS HD2 H 6.591 -23.724 -24.706 1.00 . A A . 168 LYS HD2 1 1
1 2744 1 1 168 LYS HD3 H 7.942 -24.859 -24.672 1.00 . A A . 168 LYS HD3 1 1
1 2745 1 1 168 LYS HE2 H 6.326 -26.144 -23.691 1.00 . A A . 168 LYS HE2 1 1
1 2746 1 1 168 LYS HE3 H 7.009 -25.370 -22.265 1.00 . A A . 168 LYS HE3 1 1
1 2747 1 1 168 LYS HG2 H 8.872 -23.813 -22.743 1.00 . A A . 168 LYS HG2 1 1
1 2748 1 1 168 LYS HG3 H 7.431 -22.824 -22.511 1.00 . A A . 168 LYS HG3 1 1
1 2749 1 1 168 LYS HZ1 H 4.543 -24.562 -23.705 1.00 . A A . 168 LYS HZ1 1 1
1 2750 1 1 168 LYS HZ2 H 5.229 -23.689 -22.426 1.00 . A A . 168 LYS HZ2 1 1
1 2751 1 1 168 LYS HZ3 H 4.634 -25.249 -22.161 1.00 . A A . 168 LYS HZ3 1 1
1 2752 1 1 168 LYS N N 6.605 -21.230 -24.972 1.00 . A A . 168 LYS N 1 1
1 2753 1 1 168 LYS NZ N 5.126 -24.636 -22.845 1.00 . A A . 168 LYS NZ 1 1
1 2754 1 1 168 LYS O O 9.281 -20.004 -25.878 1.00 . A A . 168 LYS O 1 1
1 2755 1 1 169 ILE C C 10.564 -17.430 -24.438 1.00 . A A . 169 ILE C 1 1
1 2756 1 1 169 ILE CA C 9.091 -17.427 -24.825 1.00 . A A . 169 ILE CA 1 1
1 2757 1 1 169 ILE CB C 8.432 -16.147 -24.275 1.00 . A A . 169 ILE CB 1 1
1 2758 1 1 169 ILE CD1 C 8.062 -14.898 -22.079 1.00 . A A . 169 ILE CD1 1 1
1 2759 1 1 169 ILE CG1 C 8.284 -16.236 -22.750 1.00 . A A . 169 ILE CG1 1 1
1 2760 1 1 169 ILE CG2 C 7.078 -15.927 -24.934 1.00 . A A . 169 ILE CG2 1 1
1 2761 1 1 169 ILE H H 7.822 -18.535 -23.557 1.00 . A A . 169 ILE H 1 1
1 2762 1 1 169 ILE HA H 9.008 -17.420 -25.901 1.00 . A A . 169 ILE HA 1 1
1 2763 1 1 169 ILE HB H 9.064 -15.309 -24.520 1.00 . A A . 169 ILE HB 1 1
1 2764 1 1 169 ILE HD11 H 8.054 -15.031 -21.007 1.00 . A A . 169 ILE HD11 1 1
1 2765 1 1 169 ILE HD12 H 7.115 -14.487 -22.398 1.00 . A A . 169 ILE HD12 1 1
1 2766 1 1 169 ILE HD13 H 8.859 -14.221 -22.351 1.00 . A A . 169 ILE HD13 1 1
1 2767 1 1 169 ILE HG12 H 7.442 -16.869 -22.515 1.00 . A A . 169 ILE HG12 1 1
1 2768 1 1 169 ILE HG13 H 9.181 -16.672 -22.334 1.00 . A A . 169 ILE HG13 1 1
1 2769 1 1 169 ILE HG21 H 7.213 -15.778 -25.995 1.00 . A A . 169 ILE HG21 1 1
1 2770 1 1 169 ILE HG22 H 6.606 -15.054 -24.507 1.00 . A A . 169 ILE HG22 1 1
1 2771 1 1 169 ILE HG23 H 6.452 -16.791 -24.768 1.00 . A A . 169 ILE HG23 1 1
1 2772 1 1 169 ILE N N 8.421 -18.618 -24.326 1.00 . A A . 169 ILE N 1 1
1 2773 1 1 169 ILE O O 10.962 -18.092 -23.477 1.00 . A A . 169 ILE O 1 1
1 2774 1 1 170 GLU C C 13.107 -15.335 -24.149 1.00 . A A . 170 GLU C 1 1
1 2775 1 1 170 GLU CA C 12.791 -16.608 -24.924 1.00 . A A . 170 GLU CA 1 1
1 2776 1 1 170 GLU CB C 13.576 -16.640 -26.235 1.00 . A A . 170 GLU CB 1 1
1 2777 1 1 170 GLU CD C 14.579 -18.952 -26.200 1.00 . A A . 170 GLU CD 1 1
1 2778 1 1 170 GLU CG C 13.606 -18.012 -26.884 1.00 . A A . 170 GLU CG 1 1
1 2779 1 1 170 GLU H H 10.991 -16.190 -25.946 1.00 . A A . 170 GLU H 1 1
1 2780 1 1 170 GLU HA H 13.073 -17.462 -24.326 1.00 . A A . 170 GLU HA 1 1
1 2781 1 1 170 GLU HB2 H 13.127 -15.944 -26.930 1.00 . A A . 170 GLU HB2 1 1
1 2782 1 1 170 GLU HB3 H 14.594 -16.336 -26.041 1.00 . A A . 170 GLU HB3 1 1
1 2783 1 1 170 GLU HG2 H 12.616 -18.444 -26.837 1.00 . A A . 170 GLU HG2 1 1
1 2784 1 1 170 GLU HG3 H 13.900 -17.901 -27.916 1.00 . A A . 170 GLU HG3 1 1
1 2785 1 1 170 GLU N N 11.367 -16.696 -25.189 1.00 . A A . 170 GLU N 1 1
1 2786 1 1 170 GLU O O 13.144 -14.246 -24.723 1.00 . A A . 170 GLU O 1 1
1 2787 1 1 170 GLU OE1 O 14.203 -19.577 -25.184 1.00 . A A . 170 GLU OE1 1 1
1 2788 1 1 170 GLU OE2 O 15.725 -19.074 -26.678 1.00 . A A . 170 GLU OE2 1 1
1 2789 1 1 171 ARG C C 12.476 -13.371 -21.880 1.00 . A A . 171 ARG C 1 1
1 2790 1 1 171 ARG CA C 13.626 -14.373 -21.952 1.00 . A A . 171 ARG CA 1 1
1 2791 1 1 171 ARG CB C 14.912 -13.668 -22.394 1.00 . A A . 171 ARG CB 1 1
1 2792 1 1 171 ARG CD C 16.479 -15.604 -22.024 1.00 . A A . 171 ARG CD 1 1
1 2793 1 1 171 ARG CG C 16.157 -14.161 -21.673 1.00 . A A . 171 ARG CG 1 1
1 2794 1 1 171 ARG CZ C 18.890 -15.925 -21.609 1.00 . A A . 171 ARG CZ 1 1
1 2795 1 1 171 ARG H H 13.245 -16.391 -22.461 1.00 . A A . 171 ARG H 1 1
1 2796 1 1 171 ARG HA H 13.781 -14.783 -20.964 1.00 . A A . 171 ARG HA 1 1
1 2797 1 1 171 ARG HB2 H 15.048 -13.829 -23.453 1.00 . A A . 171 ARG HB2 1 1
1 2798 1 1 171 ARG HB3 H 14.810 -12.609 -22.210 1.00 . A A . 171 ARG HB3 1 1
1 2799 1 1 171 ARG HD2 H 15.614 -16.214 -21.810 1.00 . A A . 171 ARG HD2 1 1
1 2800 1 1 171 ARG HD3 H 16.708 -15.663 -23.076 1.00 . A A . 171 ARG HD3 1 1
1 2801 1 1 171 ARG HE H 17.421 -16.619 -20.442 1.00 . A A . 171 ARG HE 1 1
1 2802 1 1 171 ARG HG2 H 16.993 -13.538 -21.955 1.00 . A A . 171 ARG HG2 1 1
1 2803 1 1 171 ARG HG3 H 15.996 -14.086 -20.608 1.00 . A A . 171 ARG HG3 1 1
1 2804 1 1 171 ARG HH11 H 18.458 -14.871 -23.287 1.00 . A A . 171 ARG HH11 1 1
1 2805 1 1 171 ARG HH12 H 20.144 -15.116 -22.982 1.00 . A A . 171 ARG HH12 1 1
1 2806 1 1 171 ARG HH21 H 19.648 -16.953 -20.035 1.00 . A A . 171 ARG HH21 1 1
1 2807 1 1 171 ARG HH22 H 20.824 -16.290 -21.123 1.00 . A A . 171 ARG HH22 1 1
1 2808 1 1 171 ARG N N 13.312 -15.490 -22.843 1.00 . A A . 171 ARG N 1 1
1 2809 1 1 171 ARG NE N 17.619 -16.110 -21.258 1.00 . A A . 171 ARG NE 1 1
1 2810 1 1 171 ARG NH1 N 19.189 -15.248 -22.711 1.00 . A A . 171 ARG NH1 1 1
1 2811 1 1 171 ARG NH2 N 19.865 -16.429 -20.862 1.00 . A A . 171 ARG NH2 1 1
1 2812 1 1 171 ARG O O 11.368 -13.648 -22.337 1.00 . A A . 171 ARG O 1 1
1 2813 1 1 172 ALA C C 12.430 -9.839 -20.856 1.00 . A A . 172 ALA C 1 1
1 2814 1 1 172 ALA CA C 11.748 -11.173 -21.139 1.00 . A A . 172 ALA CA 1 1
1 2815 1 1 172 ALA CB C 10.763 -11.524 -20.030 1.00 . A A . 172 ALA CB 1 1
1 2816 1 1 172 ALA H H 13.646 -12.061 -20.927 1.00 . A A . 172 ALA H 1 1
1 2817 1 1 172 ALA HA H 11.201 -11.102 -22.070 1.00 . A A . 172 ALA HA 1 1
1 2818 1 1 172 ALA HB1 H 9.953 -10.808 -20.026 1.00 . A A . 172 ALA HB1 1 1
1 2819 1 1 172 ALA HB2 H 11.271 -11.495 -19.077 1.00 . A A . 172 ALA HB2 1 1
1 2820 1 1 172 ALA HB3 H 10.368 -12.515 -20.199 1.00 . A A . 172 ALA HB3 1 1
1 2821 1 1 172 ALA N N 12.746 -12.218 -21.281 1.00 . A A . 172 ALA N 1 1
1 2822 1 1 172 ALA O O 13.627 -9.684 -21.102 1.00 . A A . 172 ALA O 1 1
1 2823 1 1 173 HIS C C 12.972 -7.594 -18.709 1.00 . A A . 173 HIS C 1 1
1 2824 1 1 173 HIS CA C 12.200 -7.564 -20.027 1.00 . A A . 173 HIS CA 1 1
1 2825 1 1 173 HIS CB C 11.058 -6.535 -19.972 1.00 . A A . 173 HIS CB 1 1
1 2826 1 1 173 HIS CD2 C 11.106 -4.666 -18.175 1.00 . A A . 173 HIS CD2 1 1
1 2827 1 1 173 HIS CE1 C 12.426 -3.256 -19.208 1.00 . A A . 173 HIS CE1 1 1
1 2828 1 1 173 HIS CG C 11.443 -5.221 -19.363 1.00 . A A . 173 HIS CG 1 1
1 2829 1 1 173 HIS H H 10.720 -9.068 -20.182 1.00 . A A . 173 HIS H 1 1
1 2830 1 1 173 HIS HA H 12.882 -7.284 -20.816 1.00 . A A . 173 HIS HA 1 1
1 2831 1 1 173 HIS HB2 H 10.712 -6.343 -20.977 1.00 . A A . 173 HIS HB2 1 1
1 2832 1 1 173 HIS HB3 H 10.244 -6.945 -19.392 1.00 . A A . 173 HIS HB3 1 1
1 2833 1 1 173 HIS HD1 H 12.681 -4.418 -20.876 1.00 . A A . 173 HIS HD1 1 1
1 2834 1 1 173 HIS HD2 H 10.471 -5.107 -17.420 1.00 . A A . 173 HIS HD2 1 1
1 2835 1 1 173 HIS HE1 H 13.025 -2.387 -19.435 1.00 . A A . 173 HIS HE1 1 1
1 2836 1 1 173 HIS HE2 H 11.688 -2.826 -17.343 1.00 . A A . 173 HIS HE2 1 1
1 2837 1 1 173 HIS N N 11.668 -8.883 -20.345 1.00 . A A . 173 HIS N 1 1
1 2838 1 1 173 HIS ND1 N 12.266 -4.308 -19.990 1.00 . A A . 173 HIS ND1 1 1
1 2839 1 1 173 HIS NE2 N 11.729 -3.447 -18.105 1.00 . A A . 173 HIS NE2 1 1
1 2840 1 1 173 HIS O O 12.395 -7.808 -17.642 1.00 . A A . 173 HIS O 1 1
1 2841 1 1 174 MET C C 15.646 -5.955 -17.329 1.00 . A A . 174 MET C 1 1
1 2842 1 1 174 MET CA C 15.137 -7.365 -17.622 1.00 . A A . 174 MET CA 1 1
1 2843 1 1 174 MET CB C 16.318 -8.319 -17.818 1.00 . A A . 174 MET CB 1 1
1 2844 1 1 174 MET CE C 14.468 -11.815 -16.608 1.00 . A A . 174 MET CE 1 1
1 2845 1 1 174 MET CG C 16.127 -9.670 -17.148 1.00 . A A . 174 MET CG 1 1
1 2846 1 1 174 MET H H 14.672 -7.212 -19.678 1.00 . A A . 174 MET H 1 1
1 2847 1 1 174 MET HA H 14.550 -7.702 -16.782 1.00 . A A . 174 MET HA 1 1
1 2848 1 1 174 MET HB2 H 16.464 -8.482 -18.874 1.00 . A A . 174 MET HB2 1 1
1 2849 1 1 174 MET HB3 H 17.205 -7.862 -17.406 1.00 . A A . 174 MET HB3 1 1
1 2850 1 1 174 MET HE1 H 13.641 -12.446 -16.901 1.00 . A A . 174 MET HE1 1 1
1 2851 1 1 174 MET HE2 H 14.199 -11.265 -15.719 1.00 . A A . 174 MET HE2 1 1
1 2852 1 1 174 MET HE3 H 15.334 -12.428 -16.406 1.00 . A A . 174 MET HE3 1 1
1 2853 1 1 174 MET HG2 H 17.059 -10.213 -17.195 1.00 . A A . 174 MET HG2 1 1
1 2854 1 1 174 MET HG3 H 15.858 -9.508 -16.116 1.00 . A A . 174 MET HG3 1 1
1 2855 1 1 174 MET N N 14.275 -7.373 -18.798 1.00 . A A . 174 MET N 1 1
1 2856 1 1 174 MET O O 15.234 -4.990 -17.979 1.00 . A A . 174 MET O 1 1
1 2857 1 1 174 MET SD S 14.844 -10.667 -17.930 1.00 . A A . 174 MET SD 1 1
1 2858 1 1 175 ARG C C 18.621 -4.596 -15.934 1.00 . A A . 175 ARG C 1 1
1 2859 1 1 175 ARG CA C 17.094 -4.547 -15.969 1.00 . A A . 175 ARG CA 1 1
1 2860 1 1 175 ARG CB C 16.563 -4.121 -14.596 1.00 . A A . 175 ARG CB 1 1
1 2861 1 1 175 ARG CD C 14.639 -3.284 -13.216 1.00 . A A . 175 ARG CD 1 1
1 2862 1 1 175 ARG CG C 15.100 -3.713 -14.601 1.00 . A A . 175 ARG CG 1 1
1 2863 1 1 175 ARG CZ C 12.908 -1.754 -12.340 1.00 . A A . 175 ARG CZ 1 1
1 2864 1 1 175 ARG H H 16.819 -6.645 -15.862 1.00 . A A . 175 ARG H 1 1
1 2865 1 1 175 ARG HA H 16.785 -3.822 -16.706 1.00 . A A . 175 ARG HA 1 1
1 2866 1 1 175 ARG HB2 H 16.678 -4.946 -13.908 1.00 . A A . 175 ARG HB2 1 1
1 2867 1 1 175 ARG HB3 H 17.147 -3.285 -14.241 1.00 . A A . 175 ARG HB3 1 1
1 2868 1 1 175 ARG HD2 H 14.588 -4.157 -12.584 1.00 . A A . 175 ARG HD2 1 1
1 2869 1 1 175 ARG HD3 H 15.361 -2.589 -12.811 1.00 . A A . 175 ARG HD3 1 1
1 2870 1 1 175 ARG HE H 12.716 -2.891 -13.978 1.00 . A A . 175 ARG HE 1 1
1 2871 1 1 175 ARG HG2 H 14.966 -2.889 -15.286 1.00 . A A . 175 ARG HG2 1 1
1 2872 1 1 175 ARG HG3 H 14.504 -4.555 -14.924 1.00 . A A . 175 ARG HG3 1 1
1 2873 1 1 175 ARG HH11 H 14.623 -1.780 -11.268 1.00 . A A . 175 ARG HH11 1 1
1 2874 1 1 175 ARG HH12 H 13.391 -0.721 -10.667 1.00 . A A . 175 ARG HH12 1 1
1 2875 1 1 175 ARG HH21 H 11.083 -1.495 -13.182 1.00 . A A . 175 ARG HH21 1 1
1 2876 1 1 175 ARG HH22 H 11.381 -0.552 -11.756 1.00 . A A . 175 ARG HH22 1 1
1 2877 1 1 175 ARG N N 16.534 -5.839 -16.350 1.00 . A A . 175 ARG N 1 1
1 2878 1 1 175 ARG NE N 13.324 -2.642 -13.244 1.00 . A A . 175 ARG NE 1 1
1 2879 1 1 175 ARG NH1 N 13.706 -1.391 -11.347 1.00 . A A . 175 ARG NH1 1 1
1 2880 1 1 175 ARG NH2 N 11.695 -1.228 -12.435 1.00 . A A . 175 ARG NH2 1 1
1 2881 1 1 175 ARG O O 19.207 -5.539 -15.397 1.00 . A A . 175 ARG O 1 1
1 2882 1 1 176 LEU C C 21.166 -2.124 -16.041 1.00 . A A . 176 LEU C 1 1
1 2883 1 1 176 LEU CA C 20.713 -3.493 -16.535 1.00 . A A . 176 LEU CA 1 1
1 2884 1 1 176 LEU CB C 21.249 -3.737 -17.951 1.00 . A A . 176 LEU CB 1 1
1 2885 1 1 176 LEU CD1 C 20.401 -5.946 -18.793 1.00 . A A . 176 LEU CD1 1 1
1 2886 1 1 176 LEU CD2 C 22.747 -5.239 -19.284 1.00 . A A . 176 LEU CD2 1 1
1 2887 1 1 176 LEU CG C 21.611 -5.188 -18.272 1.00 . A A . 176 LEU CG 1 1
1 2888 1 1 176 LEU H H 18.734 -2.865 -16.927 1.00 . A A . 176 LEU H 1 1
1 2889 1 1 176 LEU HA H 21.102 -4.250 -15.872 1.00 . A A . 176 LEU HA 1 1
1 2890 1 1 176 LEU HB2 H 20.499 -3.412 -18.656 1.00 . A A . 176 LEU HB2 1 1
1 2891 1 1 176 LEU HB3 H 22.133 -3.131 -18.087 1.00 . A A . 176 LEU HB3 1 1
1 2892 1 1 176 LEU HD11 H 20.659 -6.985 -18.933 1.00 . A A . 176 LEU HD11 1 1
1 2893 1 1 176 LEU HD12 H 20.090 -5.522 -19.736 1.00 . A A . 176 LEU HD12 1 1
1 2894 1 1 176 LEU HD13 H 19.594 -5.868 -18.080 1.00 . A A . 176 LEU HD13 1 1
1 2895 1 1 176 LEU HD21 H 23.612 -4.739 -18.878 1.00 . A A . 176 LEU HD21 1 1
1 2896 1 1 176 LEU HD22 H 22.439 -4.747 -20.193 1.00 . A A . 176 LEU HD22 1 1
1 2897 1 1 176 LEU HD23 H 22.993 -6.268 -19.496 1.00 . A A . 176 LEU HD23 1 1
1 2898 1 1 176 LEU HG H 21.946 -5.674 -17.369 1.00 . A A . 176 LEU HG 1 1
1 2899 1 1 176 LEU N N 19.257 -3.579 -16.509 1.00 . A A . 176 LEU N 1 1
1 2900 1 1 176 LEU O O 20.492 -1.123 -16.276 1.00 . A A . 176 LEU O 1 1
1 2901 1 1 177 ARG C C 24.289 -0.658 -15.282 1.00 . A A . 177 ARG C 1 1
1 2902 1 1 177 ARG CA C 22.848 -0.847 -14.825 1.00 . A A . 177 ARG CA 1 1
1 2903 1 1 177 ARG CB C 22.753 -0.833 -13.292 1.00 . A A . 177 ARG CB 1 1
1 2904 1 1 177 ARG CD C 23.079 -2.148 -11.167 1.00 . A A . 177 ARG CD 1 1
1 2905 1 1 177 ARG CG C 23.559 -1.922 -12.597 1.00 . A A . 177 ARG CG 1 1
1 2906 1 1 177 ARG CZ C 22.679 -0.475 -9.375 1.00 . A A . 177 ARG CZ 1 1
1 2907 1 1 177 ARG H H 22.809 -2.927 -15.229 1.00 . A A . 177 ARG H 1 1
1 2908 1 1 177 ARG HA H 22.255 -0.035 -15.220 1.00 . A A . 177 ARG HA 1 1
1 2909 1 1 177 ARG HB2 H 23.100 0.124 -12.929 1.00 . A A . 177 ARG HB2 1 1
1 2910 1 1 177 ARG HB3 H 21.719 -0.957 -13.010 1.00 . A A . 177 ARG HB3 1 1
1 2911 1 1 177 ARG HD2 H 22.002 -2.210 -11.172 1.00 . A A . 177 ARG HD2 1 1
1 2912 1 1 177 ARG HD3 H 23.488 -3.080 -10.810 1.00 . A A . 177 ARG HD3 1 1
1 2913 1 1 177 ARG HE H 24.442 -0.787 -10.295 1.00 . A A . 177 ARG HE 1 1
1 2914 1 1 177 ARG HG2 H 23.455 -2.843 -13.151 1.00 . A A . 177 ARG HG2 1 1
1 2915 1 1 177 ARG HG3 H 24.599 -1.630 -12.575 1.00 . A A . 177 ARG HG3 1 1
1 2916 1 1 177 ARG HH11 H 21.020 -1.506 -9.909 1.00 . A A . 177 ARG HH11 1 1
1 2917 1 1 177 ARG HH12 H 20.795 -0.346 -8.642 1.00 . A A . 177 ARG HH12 1 1
1 2918 1 1 177 ARG HH21 H 24.135 0.720 -8.606 1.00 . A A . 177 ARG HH21 1 1
1 2919 1 1 177 ARG HH22 H 22.554 0.909 -7.890 1.00 . A A . 177 ARG HH22 1 1
1 2920 1 1 177 ARG N N 22.304 -2.090 -15.359 1.00 . A A . 177 ARG N 1 1
1 2921 1 1 177 ARG NE N 23.489 -1.070 -10.258 1.00 . A A . 177 ARG NE 1 1
1 2922 1 1 177 ARG NH1 N 21.395 -0.805 -9.305 1.00 . A A . 177 ARG NH1 1 1
1 2923 1 1 177 ARG NH2 N 23.159 0.459 -8.562 1.00 . A A . 177 ARG NH2 1 1
1 2924 1 1 177 ARG O O 25.097 -1.583 -15.220 1.00 . A A . 177 ARG O 1 1
1 2925 1 1 178 PHE C C 26.772 1.456 -15.131 1.00 . A A . 178 PHE C 1 1
1 2926 1 1 178 PHE CA C 25.940 0.833 -16.245 1.00 . A A . 178 PHE CA 1 1
1 2927 1 1 178 PHE CB C 25.883 1.775 -17.448 1.00 . A A . 178 PHE CB 1 1
1 2928 1 1 178 PHE CD1 C 24.974 0.211 -19.187 1.00 . A A . 178 PHE CD1 1 1
1 2929 1 1 178 PHE CD2 C 23.740 2.187 -18.678 1.00 . A A . 178 PHE CD2 1 1
1 2930 1 1 178 PHE CE1 C 24.014 -0.153 -20.112 1.00 . A A . 178 PHE CE1 1 1
1 2931 1 1 178 PHE CE2 C 22.777 1.828 -19.599 1.00 . A A . 178 PHE CE2 1 1
1 2932 1 1 178 PHE CG C 24.845 1.384 -18.461 1.00 . A A . 178 PHE CG 1 1
1 2933 1 1 178 PHE CZ C 22.914 0.656 -20.317 1.00 . A A . 178 PHE CZ 1 1
1 2934 1 1 178 PHE H H 23.900 1.223 -15.819 1.00 . A A . 178 PHE H 1 1
1 2935 1 1 178 PHE HA H 26.400 -0.096 -16.546 1.00 . A A . 178 PHE HA 1 1
1 2936 1 1 178 PHE HB2 H 25.652 2.774 -17.106 1.00 . A A . 178 PHE HB2 1 1
1 2937 1 1 178 PHE HB3 H 26.843 1.781 -17.940 1.00 . A A . 178 PHE HB3 1 1
1 2938 1 1 178 PHE HD1 H 25.834 -0.420 -19.028 1.00 . A A . 178 PHE HD1 1 1
1 2939 1 1 178 PHE HD2 H 23.632 3.104 -18.117 1.00 . A A . 178 PHE HD2 1 1
1 2940 1 1 178 PHE HE1 H 24.122 -1.068 -20.670 1.00 . A A . 178 PHE HE1 1 1
1 2941 1 1 178 PHE HE2 H 21.921 2.465 -19.759 1.00 . A A . 178 PHE HE2 1 1
1 2942 1 1 178 PHE HZ H 22.163 0.372 -21.039 1.00 . A A . 178 PHE HZ 1 1
1 2943 1 1 178 PHE N N 24.597 0.530 -15.771 1.00 . A A . 178 PHE N 1 1
1 2944 1 1 178 PHE O O 26.272 2.267 -14.355 1.00 . A A . 178 PHE O 1 1
1 2945 1 1 179 ILE C C 30.133 2.298 -14.631 1.00 . A A . 179 ILE C 1 1
1 2946 1 1 179 ILE CA C 28.926 1.588 -14.021 1.00 . A A . 179 ILE CA 1 1
1 2947 1 1 179 ILE CB C 29.431 0.460 -13.098 1.00 . A A . 179 ILE CB 1 1
1 2948 1 1 179 ILE CD1 C 28.734 -1.779 -12.100 1.00 . A A . 179 ILE CD1 1 1
1 2949 1 1 179 ILE CG1 C 28.279 -0.463 -12.695 1.00 . A A . 179 ILE CG1 1 1
1 2950 1 1 179 ILE CG2 C 30.099 1.044 -11.865 1.00 . A A . 179 ILE CG2 1 1
1 2951 1 1 179 ILE H H 28.388 0.429 -15.710 1.00 . A A . 179 ILE H 1 1
1 2952 1 1 179 ILE HA H 28.370 2.293 -13.422 1.00 . A A . 179 ILE HA 1 1
1 2953 1 1 179 ILE HB H 30.169 -0.113 -13.640 1.00 . A A . 179 ILE HB 1 1
1 2954 1 1 179 ILE HD11 H 29.364 -1.591 -11.244 1.00 . A A . 179 ILE HD11 1 1
1 2955 1 1 179 ILE HD12 H 29.290 -2.335 -12.840 1.00 . A A . 179 ILE HD12 1 1
1 2956 1 1 179 ILE HD13 H 27.871 -2.354 -11.792 1.00 . A A . 179 ILE HD13 1 1
1 2957 1 1 179 ILE HG12 H 27.666 0.038 -11.961 1.00 . A A . 179 ILE HG12 1 1
1 2958 1 1 179 ILE HG13 H 27.683 -0.680 -13.569 1.00 . A A . 179 ILE HG13 1 1
1 2959 1 1 179 ILE HG21 H 30.949 1.637 -12.163 1.00 . A A . 179 ILE HG21 1 1
1 2960 1 1 179 ILE HG22 H 30.427 0.242 -11.220 1.00 . A A . 179 ILE HG22 1 1
1 2961 1 1 179 ILE HG23 H 29.393 1.666 -11.334 1.00 . A A . 179 ILE HG23 1 1
1 2962 1 1 179 ILE N N 28.038 1.073 -15.053 1.00 . A A . 179 ILE N 1 1
1 2963 1 1 179 ILE O O 30.916 1.691 -15.368 1.00 . A A . 179 ILE O 1 1
1 2964 1 1 180 LEU C C 31.647 5.546 -13.842 1.00 . A A . 180 LEU C 1 1
1 2965 1 1 180 LEU CA C 31.371 4.399 -14.822 1.00 . A A . 180 LEU CA 1 1
1 2966 1 1 180 LEU CB C 31.140 4.937 -16.263 1.00 . A A . 180 LEU CB 1 1
1 2967 1 1 180 LEU CD1 C 28.848 4.182 -17.040 1.00 . A A . 180 LEU CD1 1 1
1 2968 1 1 180 LEU CD2 C 29.046 6.226 -15.614 1.00 . A A . 180 LEU CD2 1 1
1 2969 1 1 180 LEU CG C 29.717 5.379 -16.681 1.00 . A A . 180 LEU CG 1 1
1 2970 1 1 180 LEU H H 29.577 4.014 -13.774 1.00 . A A . 180 LEU H 1 1
1 2971 1 1 180 LEU HA H 32.244 3.761 -14.835 1.00 . A A . 180 LEU HA 1 1
1 2972 1 1 180 LEU HB2 H 31.790 5.787 -16.399 1.00 . A A . 180 LEU HB2 1 1
1 2973 1 1 180 LEU HB3 H 31.457 4.167 -16.948 1.00 . A A . 180 LEU HB3 1 1
1 2974 1 1 180 LEU HD11 H 27.841 4.516 -17.246 1.00 . A A . 180 LEU HD11 1 1
1 2975 1 1 180 LEU HD12 H 28.835 3.486 -16.213 1.00 . A A . 180 LEU HD12 1 1
1 2976 1 1 180 LEU HD13 H 29.251 3.694 -17.916 1.00 . A A . 180 LEU HD13 1 1
1 2977 1 1 180 LEU HD21 H 29.629 7.118 -15.443 1.00 . A A . 180 LEU HD21 1 1
1 2978 1 1 180 LEU HD22 H 28.976 5.660 -14.696 1.00 . A A . 180 LEU HD22 1 1
1 2979 1 1 180 LEU HD23 H 28.054 6.501 -15.942 1.00 . A A . 180 LEU HD23 1 1
1 2980 1 1 180 LEU HG H 29.802 5.988 -17.572 1.00 . A A . 180 LEU HG 1 1
1 2981 1 1 180 LEU N N 30.258 3.589 -14.338 1.00 . A A . 180 LEU N 1 1
1 2982 1 1 180 LEU O O 30.767 5.924 -13.064 1.00 . A A . 180 LEU O 1 1
1 2983 1 1 181 PRO C C 32.559 8.511 -13.319 1.00 . A A . 181 PRO C 1 1
1 2984 1 1 181 PRO CA C 33.251 7.201 -12.944 1.00 . A A . 181 PRO CA 1 1
1 2985 1 1 181 PRO CB C 34.762 7.324 -13.142 1.00 . A A . 181 PRO CB 1 1
1 2986 1 1 181 PRO CD C 34.012 5.657 -14.675 1.00 . A A . 181 PRO CD 1 1
1 2987 1 1 181 PRO CG C 35.014 6.763 -14.496 1.00 . A A . 181 PRO CG 1 1
1 2988 1 1 181 PRO HA H 33.037 6.968 -11.912 1.00 . A A . 181 PRO HA 1 1
1 2989 1 1 181 PRO HB2 H 35.054 8.363 -13.083 1.00 . A A . 181 PRO HB2 1 1
1 2990 1 1 181 PRO HB3 H 35.274 6.758 -12.379 1.00 . A A . 181 PRO HB3 1 1
1 2991 1 1 181 PRO HD2 H 33.718 5.576 -15.711 1.00 . A A . 181 PRO HD2 1 1
1 2992 1 1 181 PRO HD3 H 34.417 4.722 -14.319 1.00 . A A . 181 PRO HD3 1 1
1 2993 1 1 181 PRO HG2 H 34.867 7.529 -15.246 1.00 . A A . 181 PRO HG2 1 1
1 2994 1 1 181 PRO HG3 H 36.018 6.372 -14.552 1.00 . A A . 181 PRO HG3 1 1
1 2995 1 1 181 PRO N N 32.878 6.091 -13.836 1.00 . A A . 181 PRO N 1 1
1 2996 1 1 181 PRO O O 31.908 8.599 -14.360 1.00 . A A . 181 PRO O 1 1
1 2997 1 1 182 VAL C C 32.499 11.422 -14.059 1.00 . A A . 182 VAL C 1 1
1 2998 1 1 182 VAL CA C 32.103 10.841 -12.700 1.00 . A A . 182 VAL CA 1 1
1 2999 1 1 182 VAL CB C 32.494 11.842 -11.585 1.00 . A A . 182 VAL CB 1 1
1 3000 1 1 182 VAL CG1 C 31.848 13.200 -11.823 1.00 . A A . 182 VAL CG1 1 1
1 3001 1 1 182 VAL CG2 C 32.106 11.305 -10.215 1.00 . A A . 182 VAL CG2 1 1
1 3002 1 1 182 VAL H H 33.257 9.391 -11.664 1.00 . A A . 182 VAL H 1 1
1 3003 1 1 182 VAL HA H 31.030 10.713 -12.675 1.00 . A A . 182 VAL HA 1 1
1 3004 1 1 182 VAL HB H 33.566 11.971 -11.606 1.00 . A A . 182 VAL HB 1 1
1 3005 1 1 182 VAL HG11 H 32.146 13.880 -11.039 1.00 . A A . 182 VAL HG11 1 1
1 3006 1 1 182 VAL HG12 H 30.773 13.092 -11.818 1.00 . A A . 182 VAL HG12 1 1
1 3007 1 1 182 VAL HG13 H 32.166 13.588 -12.779 1.00 . A A . 182 VAL HG13 1 1
1 3008 1 1 182 VAL HG21 H 31.029 11.267 -10.136 1.00 . A A . 182 VAL HG21 1 1
1 3009 1 1 182 VAL HG22 H 32.501 11.955 -9.448 1.00 . A A . 182 VAL HG22 1 1
1 3010 1 1 182 VAL HG23 H 32.511 10.312 -10.090 1.00 . A A . 182 VAL HG23 1 1
1 3011 1 1 182 VAL N N 32.717 9.527 -12.473 1.00 . A A . 182 VAL N 1 1
1 3012 1 1 182 VAL O O 31.653 11.931 -14.795 1.00 . A A . 182 VAL O 1 1
1 3013 1 1 183 ASN C C 33.540 11.283 -16.836 1.00 . A A . 183 ASN C 1 1
1 3014 1 1 183 ASN CA C 34.318 11.839 -15.645 1.00 . A A . 183 ASN CA 1 1
1 3015 1 1 183 ASN CB C 35.806 11.477 -15.775 1.00 . A A . 183 ASN CB 1 1
1 3016 1 1 183 ASN CG C 36.500 12.148 -16.954 1.00 . A A . 183 ASN CG 1 1
1 3017 1 1 183 ASN H H 34.403 10.921 -13.736 1.00 . A A . 183 ASN H 1 1
1 3018 1 1 183 ASN HA H 34.218 12.913 -15.640 1.00 . A A . 183 ASN HA 1 1
1 3019 1 1 183 ASN HB2 H 36.315 11.773 -14.872 1.00 . A A . 183 ASN HB2 1 1
1 3020 1 1 183 ASN HB3 H 35.895 10.404 -15.893 1.00 . A A . 183 ASN HB3 1 1
1 3021 1 1 183 ASN HD21 H 38.187 12.261 -15.914 1.00 . A A . 183 ASN HD21 1 1
1 3022 1 1 183 ASN HD22 H 38.251 12.892 -17.524 1.00 . A A . 183 ASN HD22 1 1
1 3023 1 1 183 ASN N N 33.786 11.330 -14.379 1.00 . A A . 183 ASN N 1 1
1 3024 1 1 183 ASN ND2 N 37.771 12.468 -16.780 1.00 . A A . 183 ASN ND2 1 1
1 3025 1 1 183 ASN O O 33.000 12.039 -17.644 1.00 . A A . 183 ASN O 1 1
1 3026 1 1 183 ASN OD1 O 35.910 12.377 -18.009 1.00 . A A . 183 ASN OD1 1 1
1 3027 1 1 184 GLU C C 31.254 9.445 -17.876 1.00 . A A . 184 GLU C 1 1
1 3028 1 1 184 GLU CA C 32.766 9.317 -18.026 1.00 . A A . 184 GLU CA 1 1
1 3029 1 1 184 GLU CB C 33.178 7.847 -18.118 1.00 . A A . 184 GLU CB 1 1
1 3030 1 1 184 GLU CD C 34.843 8.004 -20.018 1.00 . A A . 184 GLU CD 1 1
1 3031 1 1 184 GLU CG C 34.619 7.653 -18.560 1.00 . A A . 184 GLU CG 1 1
1 3032 1 1 184 GLU H H 33.885 9.414 -16.237 1.00 . A A . 184 GLU H 1 1
1 3033 1 1 184 GLU HA H 33.063 9.817 -18.936 1.00 . A A . 184 GLU HA 1 1
1 3034 1 1 184 GLU HB2 H 33.062 7.393 -17.148 1.00 . A A . 184 GLU HB2 1 1
1 3035 1 1 184 GLU HB3 H 32.535 7.346 -18.826 1.00 . A A . 184 GLU HB3 1 1
1 3036 1 1 184 GLU HG2 H 35.254 8.282 -17.956 1.00 . A A . 184 GLU HG2 1 1
1 3037 1 1 184 GLU HG3 H 34.890 6.619 -18.410 1.00 . A A . 184 GLU HG3 1 1
1 3038 1 1 184 GLU N N 33.465 9.964 -16.927 1.00 . A A . 184 GLU N 1 1
1 3039 1 1 184 GLU O O 30.526 9.431 -18.867 1.00 . A A . 184 GLU O 1 1
1 3040 1 1 184 GLU OE1 O 34.566 9.157 -20.417 1.00 . A A . 184 GLU OE1 1 1
1 3041 1 1 184 GLU OE2 O 35.291 7.125 -20.779 1.00 . A A . 184 GLU OE2 1 1
1 3042 1 1 185 GLY C C 28.816 10.989 -16.972 1.00 . A A . 185 GLY C 1 1
1 3043 1 1 185 GLY CA C 29.371 9.714 -16.377 1.00 . A A . 185 GLY CA 1 1
1 3044 1 1 185 GLY H H 31.421 9.547 -15.883 1.00 . A A . 185 GLY H 1 1
1 3045 1 1 185 GLY HA2 H 28.847 8.873 -16.803 1.00 . A A . 185 GLY HA2 1 1
1 3046 1 1 185 GLY HA3 H 29.208 9.728 -15.309 1.00 . A A . 185 GLY HA3 1 1
1 3047 1 1 185 GLY N N 30.790 9.569 -16.637 1.00 . A A . 185 GLY N 1 1
1 3048 1 1 185 GLY O O 27.675 11.023 -17.446 1.00 . A A . 185 GLY O 1 1
1 3049 1 1 186 LYS C C 29.343 13.287 -19.043 1.00 . A A . 186 LYS C 1 1
1 3050 1 1 186 LYS CA C 29.251 13.326 -17.515 1.00 . A A . 186 LYS CA 1 1
1 3051 1 1 186 LYS CB C 30.149 14.433 -16.944 1.00 . A A . 186 LYS CB 1 1
1 3052 1 1 186 LYS CD C 28.274 16.022 -16.373 1.00 . A A . 186 LYS CD 1 1
1 3053 1 1 186 LYS CE C 27.758 17.449 -16.483 1.00 . A A . 186 LYS CE 1 1
1 3054 1 1 186 LYS CG C 29.589 15.841 -17.119 1.00 . A A . 186 LYS CG 1 1
1 3055 1 1 186 LYS H H 30.532 11.930 -16.573 1.00 . A A . 186 LYS H 1 1
1 3056 1 1 186 LYS HA H 28.226 13.514 -17.230 1.00 . A A . 186 LYS HA 1 1
1 3057 1 1 186 LYS HB2 H 30.288 14.256 -15.888 1.00 . A A . 186 LYS HB2 1 1
1 3058 1 1 186 LYS HB3 H 31.111 14.387 -17.436 1.00 . A A . 186 LYS HB3 1 1
1 3059 1 1 186 LYS HD2 H 27.537 15.355 -16.796 1.00 . A A . 186 LYS HD2 1 1
1 3060 1 1 186 LYS HD3 H 28.426 15.781 -15.332 1.00 . A A . 186 LYS HD3 1 1
1 3061 1 1 186 LYS HE2 H 26.798 17.510 -15.992 1.00 . A A . 186 LYS HE2 1 1
1 3062 1 1 186 LYS HE3 H 28.454 18.112 -15.992 1.00 . A A . 186 LYS HE3 1 1
1 3063 1 1 186 LYS HG2 H 30.306 16.553 -16.738 1.00 . A A . 186 LYS HG2 1 1
1 3064 1 1 186 LYS HG3 H 29.425 16.021 -18.171 1.00 . A A . 186 LYS HG3 1 1
1 3065 1 1 186 LYS HZ1 H 26.920 18.657 -17.962 1.00 . A A . 186 LYS HZ1 1 1
1 3066 1 1 186 LYS HZ2 H 27.251 17.077 -18.476 1.00 . A A . 186 LYS HZ2 1 1
1 3067 1 1 186 LYS HZ3 H 28.512 18.191 -18.281 1.00 . A A . 186 LYS HZ3 1 1
1 3068 1 1 186 LYS N N 29.637 12.034 -16.964 1.00 . A A . 186 LYS N 1 1
1 3069 1 1 186 LYS NZ N 27.600 17.876 -17.896 1.00 . A A . 186 LYS NZ 1 1
1 3070 1 1 186 LYS O O 30.007 14.115 -19.666 1.00 . A A . 186 LYS O 1 1
1 3071 1 1 187 LYS C C 27.384 11.353 -21.451 1.00 . A A . 187 LYS C 1 1
1 3072 1 1 187 LYS CA C 28.663 12.086 -21.068 1.00 . A A . 187 LYS CA 1 1
1 3073 1 1 187 LYS CB C 29.878 11.281 -21.545 1.00 . A A . 187 LYS CB 1 1
1 3074 1 1 187 LYS CD C 32.293 11.635 -20.941 1.00 . A A . 187 LYS CD 1 1
1 3075 1 1 187 LYS CE C 33.325 12.730 -20.735 1.00 . A A . 187 LYS CE 1 1
1 3076 1 1 187 LYS CG C 31.121 12.128 -21.772 1.00 . A A . 187 LYS CG 1 1
1 3077 1 1 187 LYS H H 28.215 11.650 -19.050 1.00 . A A . 187 LYS H 1 1
1 3078 1 1 187 LYS HA H 28.667 13.057 -21.539 1.00 . A A . 187 LYS HA 1 1
1 3079 1 1 187 LYS HB2 H 30.110 10.531 -20.804 1.00 . A A . 187 LYS HB2 1 1
1 3080 1 1 187 LYS HB3 H 29.628 10.789 -22.474 1.00 . A A . 187 LYS HB3 1 1
1 3081 1 1 187 LYS HD2 H 31.928 11.316 -19.976 1.00 . A A . 187 LYS HD2 1 1
1 3082 1 1 187 LYS HD3 H 32.759 10.802 -21.446 1.00 . A A . 187 LYS HD3 1 1
1 3083 1 1 187 LYS HE2 H 34.218 12.291 -20.316 1.00 . A A . 187 LYS HE2 1 1
1 3084 1 1 187 LYS HE3 H 33.555 13.172 -21.693 1.00 . A A . 187 LYS HE3 1 1
1 3085 1 1 187 LYS HG2 H 31.392 12.087 -22.817 1.00 . A A . 187 LYS HG2 1 1
1 3086 1 1 187 LYS HG3 H 30.901 13.150 -21.497 1.00 . A A . 187 LYS HG3 1 1
1 3087 1 1 187 LYS HZ1 H 32.891 13.465 -18.826 1.00 . A A . 187 LYS HZ1 1 1
1 3088 1 1 187 LYS HZ2 H 31.835 14.019 -20.030 1.00 . A A . 187 LYS HZ2 1 1
1 3089 1 1 187 LYS HZ3 H 33.400 14.651 -19.922 1.00 . A A . 187 LYS HZ3 1 1
1 3090 1 1 187 LYS N N 28.696 12.284 -19.624 1.00 . A A . 187 LYS N 1 1
1 3091 1 1 187 LYS NZ N 32.829 13.790 -19.817 1.00 . A A . 187 LYS NZ 1 1
1 3092 1 1 187 LYS O O 26.678 11.749 -22.377 1.00 . A A . 187 LYS O 1 1
1 3093 1 1 188 LEU C C 24.682 10.106 -20.246 1.00 . A A . 188 LEU C 1 1
1 3094 1 1 188 LEU CA C 25.879 9.513 -20.984 1.00 . A A . 188 LEU CA 1 1
1 3095 1 1 188 LEU CB C 26.072 8.041 -20.601 1.00 . A A . 188 LEU CB 1 1
1 3096 1 1 188 LEU CD1 C 25.903 6.721 -18.480 1.00 . A A . 188 LEU CD1 1 1
1 3097 1 1 188 LEU CD2 C 28.143 7.366 -19.374 1.00 . A A . 188 LEU CD2 1 1
1 3098 1 1 188 LEU CG C 26.690 7.788 -19.225 1.00 . A A . 188 LEU CG 1 1
1 3099 1 1 188 LEU H H 27.684 10.011 -19.997 1.00 . A A . 188 LEU H 1 1
1 3100 1 1 188 LEU HA H 25.685 9.572 -22.048 1.00 . A A . 188 LEU HA 1 1
1 3101 1 1 188 LEU HB2 H 25.107 7.555 -20.628 1.00 . A A . 188 LEU HB2 1 1
1 3102 1 1 188 LEU HB3 H 26.707 7.581 -21.344 1.00 . A A . 188 LEU HB3 1 1
1 3103 1 1 188 LEU HD11 H 26.288 6.624 -17.477 1.00 . A A . 188 LEU HD11 1 1
1 3104 1 1 188 LEU HD12 H 25.998 5.777 -18.996 1.00 . A A . 188 LEU HD12 1 1
1 3105 1 1 188 LEU HD13 H 24.863 7.006 -18.441 1.00 . A A . 188 LEU HD13 1 1
1 3106 1 1 188 LEU HD21 H 28.600 7.301 -18.398 1.00 . A A . 188 LEU HD21 1 1
1 3107 1 1 188 LEU HD22 H 28.669 8.096 -19.970 1.00 . A A . 188 LEU HD22 1 1
1 3108 1 1 188 LEU HD23 H 28.190 6.403 -19.860 1.00 . A A . 188 LEU HD23 1 1
1 3109 1 1 188 LEU HG H 26.660 8.698 -18.643 1.00 . A A . 188 LEU HG 1 1
1 3110 1 1 188 LEU N N 27.082 10.288 -20.719 1.00 . A A . 188 LEU N 1 1
1 3111 1 1 188 LEU O O 23.542 9.965 -20.686 1.00 . A A . 188 LEU O 1 1
1 3112 1 1 189 LYS C C 23.221 12.545 -19.138 1.00 . A A . 189 LYS C 1 1
1 3113 1 1 189 LYS CA C 23.874 11.414 -18.356 1.00 . A A . 189 LYS CA 1 1
1 3114 1 1 189 LYS CB C 24.398 11.958 -17.023 1.00 . A A . 189 LYS CB 1 1
1 3115 1 1 189 LYS CD C 23.691 12.969 -14.818 1.00 . A A . 189 LYS CD 1 1
1 3116 1 1 189 LYS CE C 23.173 14.369 -15.119 1.00 . A A . 189 LYS CE 1 1
1 3117 1 1 189 LYS CG C 23.339 11.991 -15.930 1.00 . A A . 189 LYS CG 1 1
1 3118 1 1 189 LYS H H 25.873 10.893 -18.840 1.00 . A A . 189 LYS H 1 1
1 3119 1 1 189 LYS HA H 23.132 10.655 -18.158 1.00 . A A . 189 LYS HA 1 1
1 3120 1 1 189 LYS HB2 H 25.217 11.339 -16.688 1.00 . A A . 189 LYS HB2 1 1
1 3121 1 1 189 LYS HB3 H 24.759 12.965 -17.174 1.00 . A A . 189 LYS HB3 1 1
1 3122 1 1 189 LYS HD2 H 23.251 12.624 -13.895 1.00 . A A . 189 LYS HD2 1 1
1 3123 1 1 189 LYS HD3 H 24.768 13.008 -14.713 1.00 . A A . 189 LYS HD3 1 1
1 3124 1 1 189 LYS HE2 H 23.806 14.818 -15.869 1.00 . A A . 189 LYS HE2 1 1
1 3125 1 1 189 LYS HE3 H 22.166 14.290 -15.502 1.00 . A A . 189 LYS HE3 1 1
1 3126 1 1 189 LYS HG2 H 22.398 12.288 -16.367 1.00 . A A . 189 LYS HG2 1 1
1 3127 1 1 189 LYS HG3 H 23.241 11.002 -15.508 1.00 . A A . 189 LYS HG3 1 1
1 3128 1 1 189 LYS HZ1 H 22.509 14.860 -13.198 1.00 . A A . 189 LYS HZ1 1 1
1 3129 1 1 189 LYS HZ2 H 22.855 16.200 -14.167 1.00 . A A . 189 LYS HZ2 1 1
1 3130 1 1 189 LYS HZ3 H 24.116 15.295 -13.498 1.00 . A A . 189 LYS HZ3 1 1
1 3131 1 1 189 LYS N N 24.944 10.798 -19.139 1.00 . A A . 189 LYS N 1 1
1 3132 1 1 189 LYS NZ N 23.164 15.240 -13.912 1.00 . A A . 189 LYS NZ 1 1
1 3133 1 1 189 LYS O O 22.083 12.924 -18.874 1.00 . A A . 189 LYS O 1 1
1 3134 1 1 190 GLU C C 22.916 13.653 -22.266 1.00 . A A . 190 GLU C 1 1
1 3135 1 1 190 GLU CA C 23.433 14.167 -20.924 1.00 . A A . 190 GLU CA 1 1
1 3136 1 1 190 GLU CB C 24.513 15.240 -21.132 1.00 . A A . 190 GLU CB 1 1
1 3137 1 1 190 GLU CD C 26.952 15.691 -20.643 1.00 . A A . 190 GLU CD 1 1
1 3138 1 1 190 GLU CG C 25.935 14.697 -21.160 1.00 . A A . 190 GLU CG 1 1
1 3139 1 1 190 GLU H H 24.835 12.716 -20.295 1.00 . A A . 190 GLU H 1 1
1 3140 1 1 190 GLU HA H 22.606 14.611 -20.387 1.00 . A A . 190 GLU HA 1 1
1 3141 1 1 190 GLU HB2 H 24.325 15.739 -22.072 1.00 . A A . 190 GLU HB2 1 1
1 3142 1 1 190 GLU HB3 H 24.440 15.964 -20.333 1.00 . A A . 190 GLU HB3 1 1
1 3143 1 1 190 GLU HG2 H 25.982 13.813 -20.544 1.00 . A A . 190 GLU HG2 1 1
1 3144 1 1 190 GLU HG3 H 26.189 14.439 -22.178 1.00 . A A . 190 GLU HG3 1 1
1 3145 1 1 190 GLU N N 23.944 13.074 -20.111 1.00 . A A . 190 GLU N 1 1
1 3146 1 1 190 GLU O O 22.574 14.437 -23.147 1.00 . A A . 190 GLU O 1 1
1 3147 1 1 190 GLU OE1 O 27.019 15.885 -19.415 1.00 . A A . 190 GLU OE1 1 1
1 3148 1 1 190 GLU OE2 O 27.692 16.279 -21.462 1.00 . A A . 190 GLU OE2 1 1
1 3149 1 1 191 LYS C C 21.191 10.776 -23.367 1.00 . A A . 191 LYS C 1 1
1 3150 1 1 191 LYS CA C 22.353 11.727 -23.643 1.00 . A A . 191 LYS CA 1 1
1 3151 1 1 191 LYS CB C 23.480 10.979 -24.366 1.00 . A A . 191 LYS CB 1 1
1 3152 1 1 191 LYS CD C 23.975 12.844 -26.012 1.00 . A A . 191 LYS CD 1 1
1 3153 1 1 191 LYS CE C 23.422 12.104 -27.223 1.00 . A A . 191 LYS CE 1 1
1 3154 1 1 191 LYS CG C 24.546 11.891 -24.966 1.00 . A A . 191 LYS CG 1 1
1 3155 1 1 191 LYS H H 23.116 11.755 -21.668 1.00 . A A . 191 LYS H 1 1
1 3156 1 1 191 LYS HA H 21.999 12.523 -24.279 1.00 . A A . 191 LYS HA 1 1
1 3157 1 1 191 LYS HB2 H 23.963 10.316 -23.661 1.00 . A A . 191 LYS HB2 1 1
1 3158 1 1 191 LYS HB3 H 23.052 10.388 -25.163 1.00 . A A . 191 LYS HB3 1 1
1 3159 1 1 191 LYS HD2 H 23.182 13.423 -25.565 1.00 . A A . 191 LYS HD2 1 1
1 3160 1 1 191 LYS HD3 H 24.762 13.510 -26.340 1.00 . A A . 191 LYS HD3 1 1
1 3161 1 1 191 LYS HE2 H 22.655 11.423 -26.889 1.00 . A A . 191 LYS HE2 1 1
1 3162 1 1 191 LYS HE3 H 22.991 12.825 -27.902 1.00 . A A . 191 LYS HE3 1 1
1 3163 1 1 191 LYS HG2 H 24.990 12.473 -24.173 1.00 . A A . 191 LYS HG2 1 1
1 3164 1 1 191 LYS HG3 H 25.306 11.279 -25.430 1.00 . A A . 191 LYS HG3 1 1
1 3165 1 1 191 LYS HZ1 H 24.361 11.448 -28.970 1.00 . A A . 191 LYS HZ1 1 1
1 3166 1 1 191 LYS HZ2 H 24.391 10.319 -27.708 1.00 . A A . 191 LYS HZ2 1 1
1 3167 1 1 191 LYS HZ3 H 25.417 11.668 -27.666 1.00 . A A . 191 LYS HZ3 1 1
1 3168 1 1 191 LYS N N 22.840 12.333 -22.408 1.00 . A A . 191 LYS N 1 1
1 3169 1 1 191 LYS NZ N 24.471 11.335 -27.942 1.00 . A A . 191 LYS NZ 1 1
1 3170 1 1 191 LYS O O 20.170 10.823 -24.047 1.00 . A A . 191 LYS O 1 1
1 3171 1 1 192 LEU C C 19.144 9.615 -21.247 1.00 . A A . 192 LEU C 1 1
1 3172 1 1 192 LEU CA C 20.300 8.966 -22.011 1.00 . A A . 192 LEU CA 1 1
1 3173 1 1 192 LEU CB C 20.894 7.822 -21.183 1.00 . A A . 192 LEU CB 1 1
1 3174 1 1 192 LEU CD1 C 22.637 6.038 -20.871 1.00 . A A . 192 LEU CD1 1 1
1 3175 1 1 192 LEU CD2 C 21.863 6.643 -23.174 1.00 . A A . 192 LEU CD2 1 1
1 3176 1 1 192 LEU CG C 22.146 7.163 -21.773 1.00 . A A . 192 LEU CG 1 1
1 3177 1 1 192 LEU H H 22.164 9.962 -21.819 1.00 . A A . 192 LEU H 1 1
1 3178 1 1 192 LEU HA H 19.918 8.560 -22.936 1.00 . A A . 192 LEU HA 1 1
1 3179 1 1 192 LEU HB2 H 21.142 8.207 -20.206 1.00 . A A . 192 LEU HB2 1 1
1 3180 1 1 192 LEU HB3 H 20.136 7.063 -21.070 1.00 . A A . 192 LEU HB3 1 1
1 3181 1 1 192 LEU HD11 H 23.517 5.586 -21.304 1.00 . A A . 192 LEU HD11 1 1
1 3182 1 1 192 LEU HD12 H 21.863 5.292 -20.771 1.00 . A A . 192 LEU HD12 1 1
1 3183 1 1 192 LEU HD13 H 22.880 6.436 -19.898 1.00 . A A . 192 LEU HD13 1 1
1 3184 1 1 192 LEU HD21 H 21.029 5.959 -23.142 1.00 . A A . 192 LEU HD21 1 1
1 3185 1 1 192 LEU HD22 H 22.734 6.128 -23.554 1.00 . A A . 192 LEU HD22 1 1
1 3186 1 1 192 LEU HD23 H 21.624 7.471 -23.823 1.00 . A A . 192 LEU HD23 1 1
1 3187 1 1 192 LEU HG H 22.933 7.901 -21.842 1.00 . A A . 192 LEU HG 1 1
1 3188 1 1 192 LEU N N 21.336 9.937 -22.350 1.00 . A A . 192 LEU N 1 1
1 3189 1 1 192 LEU O O 17.987 9.233 -21.422 1.00 . A A . 192 LEU O 1 1
1 3190 1 1 193 LYS C C 17.424 12.030 -20.487 1.00 . A A . 193 LYS C 1 1
1 3191 1 1 193 LYS CA C 18.442 11.287 -19.608 1.00 . A A . 193 LYS CA 1 1
1 3192 1 1 193 LYS CB C 19.086 12.256 -18.612 1.00 . A A . 193 LYS CB 1 1
1 3193 1 1 193 LYS CD C 18.319 11.019 -16.564 1.00 . A A . 193 LYS CD 1 1
1 3194 1 1 193 LYS CE C 18.479 11.139 -15.058 1.00 . A A . 193 LYS CE 1 1
1 3195 1 1 193 LYS CG C 19.511 11.605 -17.303 1.00 . A A . 193 LYS CG 1 1
1 3196 1 1 193 LYS H H 20.398 10.858 -20.310 1.00 . A A . 193 LYS H 1 1
1 3197 1 1 193 LYS HA H 17.910 10.531 -19.049 1.00 . A A . 193 LYS HA 1 1
1 3198 1 1 193 LYS HB2 H 19.960 12.694 -19.070 1.00 . A A . 193 LYS HB2 1 1
1 3199 1 1 193 LYS HB3 H 18.379 13.039 -18.386 1.00 . A A . 193 LYS HB3 1 1
1 3200 1 1 193 LYS HD2 H 17.429 11.549 -16.864 1.00 . A A . 193 LYS HD2 1 1
1 3201 1 1 193 LYS HD3 H 18.224 9.975 -16.827 1.00 . A A . 193 LYS HD3 1 1
1 3202 1 1 193 LYS HE2 H 19.446 10.748 -14.779 1.00 . A A . 193 LYS HE2 1 1
1 3203 1 1 193 LYS HE3 H 18.423 12.183 -14.784 1.00 . A A . 193 LYS HE3 1 1
1 3204 1 1 193 LYS HG2 H 20.215 10.815 -17.516 1.00 . A A . 193 LYS HG2 1 1
1 3205 1 1 193 LYS HG3 H 19.981 12.351 -16.677 1.00 . A A . 193 LYS HG3 1 1
1 3206 1 1 193 LYS HZ1 H 17.711 9.388 -14.208 1.00 . A A . 193 LYS HZ1 1 1
1 3207 1 1 193 LYS HZ2 H 16.529 10.420 -14.844 1.00 . A A . 193 LYS HZ2 1 1
1 3208 1 1 193 LYS HZ3 H 17.282 10.804 -13.381 1.00 . A A . 193 LYS HZ3 1 1
1 3209 1 1 193 LYS N N 19.460 10.594 -20.402 1.00 . A A . 193 LYS N 1 1
1 3210 1 1 193 LYS NZ N 17.425 10.389 -14.323 1.00 . A A . 193 LYS NZ 1 1
1 3211 1 1 193 LYS O O 16.224 11.832 -20.318 1.00 . A A . 193 LYS O 1 1
1 3212 1 1 194 PRO C C 16.037 12.724 -23.141 1.00 . A A . 194 PRO C 1 1
1 3213 1 1 194 PRO CA C 16.937 13.639 -22.308 1.00 . A A . 194 PRO CA 1 1
1 3214 1 1 194 PRO CB C 17.857 14.457 -23.224 1.00 . A A . 194 PRO CB 1 1
1 3215 1 1 194 PRO CD C 19.266 13.257 -21.718 1.00 . A A . 194 PRO CD 1 1
1 3216 1 1 194 PRO CG C 19.197 13.819 -23.107 1.00 . A A . 194 PRO CG 1 1
1 3217 1 1 194 PRO HA H 16.316 14.311 -21.734 1.00 . A A . 194 PRO HA 1 1
1 3218 1 1 194 PRO HB2 H 17.488 14.413 -24.239 1.00 . A A . 194 PRO HB2 1 1
1 3219 1 1 194 PRO HB3 H 17.877 15.483 -22.889 1.00 . A A . 194 PRO HB3 1 1
1 3220 1 1 194 PRO HD2 H 19.901 12.384 -21.694 1.00 . A A . 194 PRO HD2 1 1
1 3221 1 1 194 PRO HD3 H 19.621 14.005 -21.024 1.00 . A A . 194 PRO HD3 1 1
1 3222 1 1 194 PRO HG2 H 19.292 13.028 -23.837 1.00 . A A . 194 PRO HG2 1 1
1 3223 1 1 194 PRO HG3 H 19.970 14.559 -23.253 1.00 . A A . 194 PRO HG3 1 1
1 3224 1 1 194 PRO N N 17.863 12.898 -21.434 1.00 . A A . 194 PRO N 1 1
1 3225 1 1 194 PRO O O 14.946 13.123 -23.553 1.00 . A A . 194 PRO O 1 1
1 3226 1 1 195 LEU C C 14.568 9.962 -23.319 1.00 . A A . 195 LEU C 1 1
1 3227 1 1 195 LEU CA C 15.705 10.543 -24.160 1.00 . A A . 195 LEU CA 1 1
1 3228 1 1 195 LEU CB C 16.600 9.411 -24.675 1.00 . A A . 195 LEU CB 1 1
1 3229 1 1 195 LEU CD1 C 18.455 8.604 -26.156 1.00 . A A . 195 LEU CD1 1 1
1 3230 1 1 195 LEU CD2 C 16.913 10.401 -26.962 1.00 . A A . 195 LEU CD2 1 1
1 3231 1 1 195 LEU CG C 17.616 9.808 -25.749 1.00 . A A . 195 LEU CG 1 1
1 3232 1 1 195 LEU H H 17.364 11.229 -23.035 1.00 . A A . 195 LEU H 1 1
1 3233 1 1 195 LEU HA H 15.282 11.069 -25.002 1.00 . A A . 195 LEU HA 1 1
1 3234 1 1 195 LEU HB2 H 17.143 9.004 -23.835 1.00 . A A . 195 LEU HB2 1 1
1 3235 1 1 195 LEU HB3 H 15.967 8.638 -25.081 1.00 . A A . 195 LEU HB3 1 1
1 3236 1 1 195 LEU HD11 H 19.277 8.929 -26.778 1.00 . A A . 195 LEU HD11 1 1
1 3237 1 1 195 LEU HD12 H 17.841 7.909 -26.709 1.00 . A A . 195 LEU HD12 1 1
1 3238 1 1 195 LEU HD13 H 18.842 8.118 -25.271 1.00 . A A . 195 LEU HD13 1 1
1 3239 1 1 195 LEU HD21 H 16.506 11.369 -26.706 1.00 . A A . 195 LEU HD21 1 1
1 3240 1 1 195 LEU HD22 H 16.112 9.745 -27.270 1.00 . A A . 195 LEU HD22 1 1
1 3241 1 1 195 LEU HD23 H 17.619 10.510 -27.771 1.00 . A A . 195 LEU HD23 1 1
1 3242 1 1 195 LEU HG H 18.282 10.557 -25.346 1.00 . A A . 195 LEU HG 1 1
1 3243 1 1 195 LEU N N 16.486 11.497 -23.384 1.00 . A A . 195 LEU N 1 1
1 3244 1 1 195 LEU O O 13.569 9.487 -23.860 1.00 . A A . 195 LEU O 1 1
1 3245 1 1 196 ILE C C 13.519 8.011 -21.273 1.00 . A A . 196 ILE C 1 1
1 3246 1 1 196 ILE CA C 13.744 9.508 -21.048 1.00 . A A . 196 ILE CA 1 1
1 3247 1 1 196 ILE CB C 12.387 10.258 -21.124 1.00 . A A . 196 ILE CB 1 1
1 3248 1 1 196 ILE CD1 C 13.123 12.389 -19.907 1.00 . A A . 196 ILE CD1 1 1
1 3249 1 1 196 ILE CG1 C 12.592 11.780 -21.189 1.00 . A A . 196 ILE CG1 1 1
1 3250 1 1 196 ILE CG2 C 11.511 9.896 -19.926 1.00 . A A . 196 ILE CG2 1 1
1 3251 1 1 196 ILE H H 15.547 10.444 -21.643 1.00 . A A . 196 ILE H 1 1
1 3252 1 1 196 ILE HA H 14.148 9.648 -20.055 1.00 . A A . 196 ILE HA 1 1
1 3253 1 1 196 ILE HB H 11.877 9.932 -22.017 1.00 . A A . 196 ILE HB 1 1
1 3254 1 1 196 ILE HD11 H 13.106 13.467 -19.986 1.00 . A A . 196 ILE HD11 1 1
1 3255 1 1 196 ILE HD12 H 14.137 12.057 -19.745 1.00 . A A . 196 ILE HD12 1 1
1 3256 1 1 196 ILE HD13 H 12.503 12.078 -19.078 1.00 . A A . 196 ILE HD13 1 1
1 3257 1 1 196 ILE HG12 H 13.293 12.009 -21.977 1.00 . A A . 196 ILE HG12 1 1
1 3258 1 1 196 ILE HG13 H 11.645 12.252 -21.410 1.00 . A A . 196 ILE HG13 1 1
1 3259 1 1 196 ILE HG21 H 12.016 10.180 -19.014 1.00 . A A . 196 ILE HG21 1 1
1 3260 1 1 196 ILE HG22 H 11.329 8.831 -19.921 1.00 . A A . 196 ILE HG22 1 1
1 3261 1 1 196 ILE HG23 H 10.572 10.422 -19.995 1.00 . A A . 196 ILE HG23 1 1
1 3262 1 1 196 ILE N N 14.731 10.027 -21.997 1.00 . A A . 196 ILE N 1 1
1 3263 1 1 196 ILE O O 12.454 7.582 -21.727 1.00 . A A . 196 ILE O 1 1
1 3264 1 1 197 LYS C C 15.086 5.089 -19.929 1.00 . A A . 197 LYS C 1 1
1 3265 1 1 197 LYS CA C 14.486 5.771 -21.155 1.00 . A A . 197 LYS CA 1 1
1 3266 1 1 197 LYS CB C 15.258 5.318 -22.403 1.00 . A A . 197 LYS CB 1 1
1 3267 1 1 197 LYS CD C 14.280 5.626 -24.713 1.00 . A A . 197 LYS CD 1 1
1 3268 1 1 197 LYS CE C 14.978 5.746 -26.057 1.00 . A A . 197 LYS CE 1 1
1 3269 1 1 197 LYS CG C 15.120 6.243 -23.605 1.00 . A A . 197 LYS CG 1 1
1 3270 1 1 197 LYS H H 15.392 7.630 -20.697 1.00 . A A . 197 LYS H 1 1
1 3271 1 1 197 LYS HA H 13.451 5.487 -21.251 1.00 . A A . 197 LYS HA 1 1
1 3272 1 1 197 LYS HB2 H 16.305 5.248 -22.153 1.00 . A A . 197 LYS HB2 1 1
1 3273 1 1 197 LYS HB3 H 14.904 4.339 -22.689 1.00 . A A . 197 LYS HB3 1 1
1 3274 1 1 197 LYS HD2 H 14.117 4.581 -24.496 1.00 . A A . 197 LYS HD2 1 1
1 3275 1 1 197 LYS HD3 H 13.329 6.139 -24.765 1.00 . A A . 197 LYS HD3 1 1
1 3276 1 1 197 LYS HE2 H 15.420 6.727 -26.132 1.00 . A A . 197 LYS HE2 1 1
1 3277 1 1 197 LYS HE3 H 15.755 4.997 -26.113 1.00 . A A . 197 LYS HE3 1 1
1 3278 1 1 197 LYS HG2 H 14.652 7.162 -23.284 1.00 . A A . 197 LYS HG2 1 1
1 3279 1 1 197 LYS HG3 H 16.105 6.459 -23.992 1.00 . A A . 197 LYS HG3 1 1
1 3280 1 1 197 LYS HZ1 H 13.331 6.315 -27.200 1.00 . A A . 197 LYS HZ1 1 1
1 3281 1 1 197 LYS HZ2 H 13.551 4.640 -27.100 1.00 . A A . 197 LYS HZ2 1 1
1 3282 1 1 197 LYS HZ3 H 14.559 5.565 -28.091 1.00 . A A . 197 LYS HZ3 1 1
1 3283 1 1 197 LYS N N 14.554 7.224 -21.000 1.00 . A A . 197 LYS N 1 1
1 3284 1 1 197 LYS NZ N 14.040 5.552 -27.190 1.00 . A A . 197 LYS NZ 1 1
1 3285 1 1 197 LYS O O 15.382 3.892 -19.946 1.00 . A A . 197 LYS O 1 1
1 3286 1 1 198 VAL C C 14.795 4.979 -16.599 1.00 . A A . 198 VAL C 1 1
1 3287 1 1 198 VAL CA C 15.850 5.343 -17.641 1.00 . A A . 198 VAL CA 1 1
1 3288 1 1 198 VAL CB C 16.841 6.359 -17.036 1.00 . A A . 198 VAL CB 1 1
1 3289 1 1 198 VAL CG1 C 18.006 6.596 -17.984 1.00 . A A . 198 VAL CG1 1 1
1 3290 1 1 198 VAL CG2 C 16.143 7.670 -16.714 1.00 . A A . 198 VAL CG2 1 1
1 3291 1 1 198 VAL H H 14.951 6.785 -18.894 1.00 . A A . 198 VAL H 1 1
1 3292 1 1 198 VAL HA H 16.403 4.451 -17.897 1.00 . A A . 198 VAL HA 1 1
1 3293 1 1 198 VAL HB H 17.234 5.949 -16.116 1.00 . A A . 198 VAL HB 1 1
1 3294 1 1 198 VAL HG11 H 18.521 5.664 -18.161 1.00 . A A . 198 VAL HG11 1 1
1 3295 1 1 198 VAL HG12 H 18.688 7.306 -17.543 1.00 . A A . 198 VAL HG12 1 1
1 3296 1 1 198 VAL HG13 H 17.635 6.987 -18.919 1.00 . A A . 198 VAL HG13 1 1
1 3297 1 1 198 VAL HG21 H 15.845 8.154 -17.631 1.00 . A A . 198 VAL HG21 1 1
1 3298 1 1 198 VAL HG22 H 16.818 8.314 -16.168 1.00 . A A . 198 VAL HG22 1 1
1 3299 1 1 198 VAL HG23 H 15.268 7.472 -16.113 1.00 . A A . 198 VAL HG23 1 1
1 3300 1 1 198 VAL N N 15.255 5.856 -18.865 1.00 . A A . 198 VAL N 1 1
1 3301 1 1 198 VAL O O 13.634 5.383 -16.694 1.00 . A A . 198 VAL O 1 1
1 3302 1 1 199 ILE C C 14.710 4.523 -13.248 1.00 . A A . 199 ILE C 1 1
1 3303 1 1 199 ILE CA C 14.351 3.764 -14.529 1.00 . A A . 199 ILE CA 1 1
1 3304 1 1 199 ILE CB C 14.499 2.235 -14.322 1.00 . A A . 199 ILE CB 1 1
1 3305 1 1 199 ILE CD1 C 14.555 0.031 -15.608 1.00 . A A . 199 ILE CD1 1 1
1 3306 1 1 199 ILE CG1 C 14.214 1.505 -15.639 1.00 . A A . 199 ILE CG1 1 1
1 3307 1 1 199 ILE CG2 C 13.567 1.724 -13.230 1.00 . A A . 199 ILE CG2 1 1
1 3308 1 1 199 ILE H H 16.160 3.923 -15.605 1.00 . A A . 199 ILE H 1 1
1 3309 1 1 199 ILE HA H 13.326 3.983 -14.801 1.00 . A A . 199 ILE HA 1 1
1 3310 1 1 199 ILE HB H 15.514 2.031 -14.019 1.00 . A A . 199 ILE HB 1 1
1 3311 1 1 199 ILE HD11 H 15.627 -0.089 -15.556 1.00 . A A . 199 ILE HD11 1 1
1 3312 1 1 199 ILE HD12 H 14.181 -0.443 -16.502 1.00 . A A . 199 ILE HD12 1 1
1 3313 1 1 199 ILE HD13 H 14.100 -0.423 -14.741 1.00 . A A . 199 ILE HD13 1 1
1 3314 1 1 199 ILE HG12 H 13.163 1.595 -15.870 1.00 . A A . 199 ILE HG12 1 1
1 3315 1 1 199 ILE HG13 H 14.791 1.964 -16.429 1.00 . A A . 199 ILE HG13 1 1
1 3316 1 1 199 ILE HG21 H 13.814 2.203 -12.295 1.00 . A A . 199 ILE HG21 1 1
1 3317 1 1 199 ILE HG22 H 13.681 0.655 -13.129 1.00 . A A . 199 ILE HG22 1 1
1 3318 1 1 199 ILE HG23 H 12.545 1.953 -13.494 1.00 . A A . 199 ILE HG23 1 1
1 3319 1 1 199 ILE N N 15.219 4.206 -15.612 1.00 . A A . 199 ILE N 1 1
1 3320 1 1 199 ILE O O 15.800 5.090 -13.157 1.00 . A A . 199 ILE O 1 1
1 3321 1 1 200 GLU C C 15.037 4.499 -10.140 1.00 . A A . 200 GLU C 1 1
1 3322 1 1 200 GLU CA C 14.033 5.258 -11.012 1.00 . A A . 200 GLU CA 1 1
1 3323 1 1 200 GLU CB C 12.718 5.443 -10.239 1.00 . A A . 200 GLU CB 1 1
1 3324 1 1 200 GLU CD C 10.787 4.383 -11.468 1.00 . A A . 200 GLU CD 1 1
1 3325 1 1 200 GLU CG C 11.496 5.673 -11.118 1.00 . A A . 200 GLU CG 1 1
1 3326 1 1 200 GLU H H 12.935 4.099 -12.414 1.00 . A A . 200 GLU H 1 1
1 3327 1 1 200 GLU HA H 14.442 6.230 -11.244 1.00 . A A . 200 GLU HA 1 1
1 3328 1 1 200 GLU HB2 H 12.539 4.559 -9.646 1.00 . A A . 200 GLU HB2 1 1
1 3329 1 1 200 GLU HB3 H 12.821 6.291 -9.577 1.00 . A A . 200 GLU HB3 1 1
1 3330 1 1 200 GLU HG2 H 10.805 6.314 -10.591 1.00 . A A . 200 GLU HG2 1 1
1 3331 1 1 200 GLU HG3 H 11.810 6.156 -12.032 1.00 . A A . 200 GLU HG3 1 1
1 3332 1 1 200 GLU N N 13.799 4.558 -12.278 1.00 . A A . 200 GLU N 1 1
1 3333 1 1 200 GLU O O 14.698 4.012 -9.061 1.00 . A A . 200 GLU O 1 1
1 3334 1 1 200 GLU OE1 O 11.243 3.687 -12.397 1.00 . A A . 200 GLU OE1 1 1
1 3335 1 1 200 GLU OE2 O 9.777 4.052 -10.817 1.00 . A A . 200 GLU OE2 1 1
1 3336 1 1 201 SER C C 18.676 4.146 -10.486 1.00 . A A . 201 SER C 1 1
1 3337 1 1 201 SER CA C 17.329 3.708 -9.920 1.00 . A A . 201 SER CA 1 1
1 3338 1 1 201 SER CB C 17.156 2.192 -10.067 1.00 . A A . 201 SER CB 1 1
1 3339 1 1 201 SER H H 16.462 4.804 -11.500 1.00 . A A . 201 SER H 1 1
1 3340 1 1 201 SER HA H 17.276 3.978 -8.875 1.00 . A A . 201 SER HA 1 1
1 3341 1 1 201 SER HB2 H 16.103 1.954 -10.080 1.00 . A A . 201 SER HB2 1 1
1 3342 1 1 201 SER HB3 H 17.604 1.873 -10.996 1.00 . A A . 201 SER HB3 1 1
1 3343 1 1 201 SER HG H 17.096 0.997 -8.519 1.00 . A A . 201 SER HG 1 1
1 3344 1 1 201 SER N N 16.264 4.398 -10.625 1.00 . A A . 201 SER N 1 1
1 3345 1 1 201 SER O O 19.175 3.569 -11.453 1.00 . A A . 201 SER O 1 1
1 3346 1 1 201 SER OG O 17.768 1.488 -9.002 1.00 . A A . 201 SER OG 1 1
1 3347 1 1 202 GLU C C 21.418 6.042 -9.172 1.00 . A A . 202 GLU C 1 1
1 3348 1 1 202 GLU CA C 20.525 5.712 -10.361 1.00 . A A . 202 GLU CA 1 1
1 3349 1 1 202 GLU CB C 20.313 6.965 -11.218 1.00 . A A . 202 GLU CB 1 1
1 3350 1 1 202 GLU CD C 19.133 7.936 -13.230 1.00 . A A . 202 GLU CD 1 1
1 3351 1 1 202 GLU CG C 19.681 6.686 -12.573 1.00 . A A . 202 GLU CG 1 1
1 3352 1 1 202 GLU H H 18.794 5.626 -9.148 1.00 . A A . 202 GLU H 1 1
1 3353 1 1 202 GLU HA H 21.001 4.949 -10.959 1.00 . A A . 202 GLU HA 1 1
1 3354 1 1 202 GLU HB2 H 19.673 7.650 -10.681 1.00 . A A . 202 GLU HB2 1 1
1 3355 1 1 202 GLU HB3 H 21.269 7.437 -11.386 1.00 . A A . 202 GLU HB3 1 1
1 3356 1 1 202 GLU HG2 H 20.428 6.254 -13.223 1.00 . A A . 202 GLU HG2 1 1
1 3357 1 1 202 GLU HG3 H 18.872 5.983 -12.441 1.00 . A A . 202 GLU HG3 1 1
1 3358 1 1 202 GLU N N 19.243 5.192 -9.905 1.00 . A A . 202 GLU N 1 1
1 3359 1 1 202 GLU O O 20.948 6.122 -8.038 1.00 . A A . 202 GLU O 1 1
1 3360 1 1 202 GLU OE1 O 19.782 8.996 -13.143 1.00 . A A . 202 GLU OE1 1 1
1 3361 1 1 202 GLU OE2 O 18.039 7.868 -13.828 1.00 . A A . 202 GLU OE2 1 1
1 3362 1 1 203 ASP C C 24.313 7.885 -8.751 1.00 . A A . 203 ASP C 1 1
1 3363 1 1 203 ASP CA C 23.671 6.549 -8.402 1.00 . A A . 203 ASP CA 1 1
1 3364 1 1 203 ASP CB C 24.740 5.458 -8.265 1.00 . A A . 203 ASP CB 1 1
1 3365 1 1 203 ASP CG C 25.532 5.559 -6.972 1.00 . A A . 203 ASP CG 1 1
1 3366 1 1 203 ASP H H 23.017 6.090 -10.362 1.00 . A A . 203 ASP H 1 1
1 3367 1 1 203 ASP HA H 23.141 6.650 -7.467 1.00 . A A . 203 ASP HA 1 1
1 3368 1 1 203 ASP HB2 H 24.259 4.490 -8.292 1.00 . A A . 203 ASP HB2 1 1
1 3369 1 1 203 ASP HB3 H 25.429 5.533 -9.092 1.00 . A A . 203 ASP HB3 1 1
1 3370 1 1 203 ASP N N 22.704 6.204 -9.437 1.00 . A A . 203 ASP N 1 1
1 3371 1 1 203 ASP O O 24.746 8.093 -9.885 1.00 . A A . 203 ASP O 1 1
1 3372 1 1 203 ASP OD1 O 26.012 6.662 -6.641 1.00 . A A . 203 ASP OD1 1 1
1 3373 1 1 203 ASP OD2 O 25.682 4.525 -6.284 1.00 . A A . 203 ASP OD2 1 1
1 3374 1 1 204 TYR C C 26.146 10.357 -7.122 1.00 . A A . 204 TYR C 1 1
1 3375 1 1 204 TYR CA C 24.935 10.113 -8.016 1.00 . A A . 204 TYR CA 1 1
1 3376 1 1 204 TYR CB C 23.869 11.183 -7.775 1.00 . A A . 204 TYR CB 1 1
1 3377 1 1 204 TYR CD1 C 22.755 11.318 -10.033 1.00 . A A . 204 TYR CD1 1 1
1 3378 1 1 204 TYR CD2 C 21.435 10.620 -8.174 1.00 . A A . 204 TYR CD2 1 1
1 3379 1 1 204 TYR CE1 C 21.661 11.183 -10.866 1.00 . A A . 204 TYR CE1 1 1
1 3380 1 1 204 TYR CE2 C 20.335 10.484 -9.001 1.00 . A A . 204 TYR CE2 1 1
1 3381 1 1 204 TYR CG C 22.663 11.040 -8.676 1.00 . A A . 204 TYR CG 1 1
1 3382 1 1 204 TYR CZ C 20.455 10.766 -10.345 1.00 . A A . 204 TYR CZ 1 1
1 3383 1 1 204 TYR H H 24.028 8.563 -6.896 1.00 . A A . 204 TYR H 1 1
1 3384 1 1 204 TYR HA H 25.249 10.162 -9.047 1.00 . A A . 204 TYR HA 1 1
1 3385 1 1 204 TYR HB2 H 23.530 11.120 -6.753 1.00 . A A . 204 TYR HB2 1 1
1 3386 1 1 204 TYR HB3 H 24.299 12.159 -7.948 1.00 . A A . 204 TYR HB3 1 1
1 3387 1 1 204 TYR HD1 H 23.700 11.644 -10.439 1.00 . A A . 204 TYR HD1 1 1
1 3388 1 1 204 TYR HD2 H 21.344 10.401 -7.122 1.00 . A A . 204 TYR HD2 1 1
1 3389 1 1 204 TYR HE1 H 21.752 11.403 -11.921 1.00 . A A . 204 TYR HE1 1 1
1 3390 1 1 204 TYR HE2 H 19.391 10.156 -8.594 1.00 . A A . 204 TYR HE2 1 1
1 3391 1 1 204 TYR HH H 19.594 10.031 -11.909 1.00 . A A . 204 TYR HH 1 1
1 3392 1 1 204 TYR N N 24.366 8.791 -7.787 1.00 . A A . 204 TYR N 1 1
1 3393 1 1 204 TYR O O 26.405 11.489 -6.703 1.00 . A A . 204 TYR O 1 1
1 3394 1 1 204 TYR OH O 19.364 10.629 -11.171 1.00 . A A . 204 TYR OH 1 1
1 3395 1 1 205 GLY C C 29.320 9.514 -6.806 1.00 . A A . 205 GLY C 1 1
1 3396 1 1 205 GLY CA C 28.050 9.410 -5.987 1.00 . A A . 205 GLY CA 1 1
1 3397 1 1 205 GLY H H 26.591 8.405 -7.150 1.00 . A A . 205 GLY H 1 1
1 3398 1 1 205 GLY HA2 H 27.957 10.292 -5.367 1.00 . A A . 205 GLY HA2 1 1
1 3399 1 1 205 GLY HA3 H 28.116 8.541 -5.349 1.00 . A A . 205 GLY HA3 1 1
1 3400 1 1 205 GLY N N 26.870 9.292 -6.817 1.00 . A A . 205 GLY N 1 1
1 3401 1 1 205 GLY O O 29.515 10.482 -7.543 1.00 . A A . 205 GLY O 1 1
1 3402 1 1 206 GLN C C 31.274 7.765 -8.730 1.00 . A A . 206 GLN C 1 1
1 3403 1 1 206 GLN CA C 31.448 8.502 -7.412 1.00 . A A . 206 GLN CA 1 1
1 3404 1 1 206 GLN CB C 32.548 7.827 -6.591 1.00 . A A . 206 GLN CB 1 1
1 3405 1 1 206 GLN CD C 32.278 9.393 -4.618 1.00 . A A . 206 GLN CD 1 1
1 3406 1 1 206 GLN CG C 33.240 8.742 -5.592 1.00 . A A . 206 GLN CG 1 1
1 3407 1 1 206 GLN H H 29.975 7.778 -6.070 1.00 . A A . 206 GLN H 1 1
1 3408 1 1 206 GLN HA H 31.732 9.524 -7.614 1.00 . A A . 206 GLN HA 1 1
1 3409 1 1 206 GLN HB2 H 32.118 6.999 -6.047 1.00 . A A . 206 GLN HB2 1 1
1 3410 1 1 206 GLN HB3 H 33.297 7.446 -7.270 1.00 . A A . 206 GLN HB3 1 1
1 3411 1 1 206 GLN HE21 H 32.339 11.085 -5.654 1.00 . A A . 206 GLN HE21 1 1
1 3412 1 1 206 GLN HE22 H 31.333 11.099 -4.248 1.00 . A A . 206 GLN HE22 1 1
1 3413 1 1 206 GLN HG2 H 33.959 8.165 -5.030 1.00 . A A . 206 GLN HG2 1 1
1 3414 1 1 206 GLN HG3 H 33.755 9.520 -6.137 1.00 . A A . 206 GLN HG3 1 1
1 3415 1 1 206 GLN N N 30.188 8.520 -6.676 1.00 . A A . 206 GLN N 1 1
1 3416 1 1 206 GLN NE2 N 31.947 10.650 -4.865 1.00 . A A . 206 GLN NE2 1 1
1 3417 1 1 206 GLN O O 32.039 7.955 -9.675 1.00 . A A . 206 GLN O 1 1
1 3418 1 1 206 GLN OE1 O 31.852 8.778 -3.643 1.00 . A A . 206 GLN OE1 1 1
1 3419 1 1 207 GLN C C 28.534 6.405 -10.393 1.00 . A A . 207 GLN C 1 1
1 3420 1 1 207 GLN CA C 29.963 6.137 -9.966 1.00 . A A . 207 GLN CA 1 1
1 3421 1 1 207 GLN CB C 30.180 4.633 -9.724 1.00 . A A . 207 GLN CB 1 1
1 3422 1 1 207 GLN CD C 30.900 4.308 -7.306 1.00 . A A . 207 GLN CD 1 1
1 3423 1 1 207 GLN CG C 29.784 4.158 -8.329 1.00 . A A . 207 GLN CG 1 1
1 3424 1 1 207 GLN H H 29.682 6.819 -7.993 1.00 . A A . 207 GLN H 1 1
1 3425 1 1 207 GLN HA H 30.627 6.468 -10.751 1.00 . A A . 207 GLN HA 1 1
1 3426 1 1 207 GLN HB2 H 29.597 4.081 -10.445 1.00 . A A . 207 GLN HB2 1 1
1 3427 1 1 207 GLN HB3 H 31.224 4.407 -9.874 1.00 . A A . 207 GLN HB3 1 1
1 3428 1 1 207 GLN HE21 H 32.274 3.863 -8.674 1.00 . A A . 207 GLN HE21 1 1
1 3429 1 1 207 GLN HE22 H 32.875 4.198 -7.088 1.00 . A A . 207 GLN HE22 1 1
1 3430 1 1 207 GLN HG2 H 28.934 4.732 -7.997 1.00 . A A . 207 GLN HG2 1 1
1 3431 1 1 207 GLN HG3 H 29.509 3.113 -8.385 1.00 . A A . 207 GLN HG3 1 1
1 3432 1 1 207 GLN N N 30.263 6.913 -8.777 1.00 . A A . 207 GLN N 1 1
1 3433 1 1 207 GLN NE2 N 32.139 4.103 -7.732 1.00 . A A . 207 GLN NE2 1 1
1 3434 1 1 207 GLN O O 27.601 6.216 -9.616 1.00 . A A . 207 GLN O 1 1
1 3435 1 1 207 GLN OE1 O 30.648 4.597 -6.135 1.00 . A A . 207 GLN OE1 1 1
1 3436 1 1 208 LEU C C 26.354 5.917 -12.658 1.00 . A A . 208 LEU C 1 1
1 3437 1 1 208 LEU CA C 27.048 7.167 -12.134 1.00 . A A . 208 LEU CA 1 1
1 3438 1 1 208 LEU CB C 27.141 8.225 -13.236 1.00 . A A . 208 LEU CB 1 1
1 3439 1 1 208 LEU CD1 C 25.487 10.029 -12.709 1.00 . A A . 208 LEU CD1 1 1
1 3440 1 1 208 LEU CD2 C 25.867 9.325 -15.077 1.00 . A A . 208 LEU CD2 1 1
1 3441 1 1 208 LEU CG C 25.815 8.868 -13.632 1.00 . A A . 208 LEU CG 1 1
1 3442 1 1 208 LEU H H 29.149 6.954 -12.206 1.00 . A A . 208 LEU H 1 1
1 3443 1 1 208 LEU HA H 26.467 7.567 -11.315 1.00 . A A . 208 LEU HA 1 1
1 3444 1 1 208 LEU HB2 H 27.808 9.007 -12.902 1.00 . A A . 208 LEU HB2 1 1
1 3445 1 1 208 LEU HB3 H 27.567 7.765 -14.114 1.00 . A A . 208 LEU HB3 1 1
1 3446 1 1 208 LEU HD11 H 26.257 10.782 -12.793 1.00 . A A . 208 LEU HD11 1 1
1 3447 1 1 208 LEU HD12 H 25.438 9.677 -11.689 1.00 . A A . 208 LEU HD12 1 1
1 3448 1 1 208 LEU HD13 H 24.535 10.455 -12.989 1.00 . A A . 208 LEU HD13 1 1
1 3449 1 1 208 LEU HD21 H 26.006 8.469 -15.719 1.00 . A A . 208 LEU HD21 1 1
1 3450 1 1 208 LEU HD22 H 26.690 10.011 -15.208 1.00 . A A . 208 LEU HD22 1 1
1 3451 1 1 208 LEU HD23 H 24.943 9.819 -15.331 1.00 . A A . 208 LEU HD23 1 1
1 3452 1 1 208 LEU HG H 25.024 8.137 -13.540 1.00 . A A . 208 LEU HG 1 1
1 3453 1 1 208 LEU N N 28.367 6.851 -11.622 1.00 . A A . 208 LEU N 1 1
1 3454 1 1 208 LEU O O 26.318 5.669 -13.864 1.00 . A A . 208 LEU O 1 1
1 3455 1 1 209 GLU C C 23.748 4.249 -12.645 1.00 . A A . 209 GLU C 1 1
1 3456 1 1 209 GLU CA C 25.126 3.900 -12.114 1.00 . A A . 209 GLU CA 1 1
1 3457 1 1 209 GLU CB C 24.983 2.955 -10.923 1.00 . A A . 209 GLU CB 1 1
1 3458 1 1 209 GLU CD C 26.017 1.084 -9.622 1.00 . A A . 209 GLU CD 1 1
1 3459 1 1 209 GLU CG C 26.276 2.292 -10.493 1.00 . A A . 209 GLU CG 1 1
1 3460 1 1 209 GLU H H 25.931 5.342 -10.792 1.00 . A A . 209 GLU H 1 1
1 3461 1 1 209 GLU HA H 25.690 3.408 -12.893 1.00 . A A . 209 GLU HA 1 1
1 3462 1 1 209 GLU HB2 H 24.596 3.511 -10.083 1.00 . A A . 209 GLU HB2 1 1
1 3463 1 1 209 GLU HB3 H 24.276 2.179 -11.181 1.00 . A A . 209 GLU HB3 1 1
1 3464 1 1 209 GLU HG2 H 26.820 1.979 -11.374 1.00 . A A . 209 GLU HG2 1 1
1 3465 1 1 209 GLU HG3 H 26.866 3.003 -9.935 1.00 . A A . 209 GLU HG3 1 1
1 3466 1 1 209 GLU N N 25.833 5.112 -11.741 1.00 . A A . 209 GLU N 1 1
1 3467 1 1 209 GLU O O 22.937 4.840 -11.937 1.00 . A A . 209 GLU O 1 1
1 3468 1 1 209 GLU OE1 O 25.789 1.256 -8.406 1.00 . A A . 209 GLU OE1 1 1
1 3469 1 1 209 GLU OE2 O 25.998 -0.045 -10.150 1.00 . A A . 209 GLU OE2 1 1
1 3470 1 1 210 ILE C C 21.551 2.908 -15.012 1.00 . A A . 210 ILE C 1 1
1 3471 1 1 210 ILE CA C 22.203 4.187 -14.504 1.00 . A A . 210 ILE CA 1 1
1 3472 1 1 210 ILE CB C 22.328 5.199 -15.667 1.00 . A A . 210 ILE CB 1 1
1 3473 1 1 210 ILE CD1 C 22.832 7.648 -16.196 1.00 . A A . 210 ILE CD1 1 1
1 3474 1 1 210 ILE CG1 C 22.812 6.558 -15.143 1.00 . A A . 210 ILE CG1 1 1
1 3475 1 1 210 ILE CG2 C 20.998 5.349 -16.397 1.00 . A A . 210 ILE CG2 1 1
1 3476 1 1 210 ILE H H 24.187 3.458 -14.422 1.00 . A A . 210 ILE H 1 1
1 3477 1 1 210 ILE HA H 21.568 4.620 -13.744 1.00 . A A . 210 ILE HA 1 1
1 3478 1 1 210 ILE HB H 23.052 4.815 -16.369 1.00 . A A . 210 ILE HB 1 1
1 3479 1 1 210 ILE HD11 H 21.821 7.876 -16.498 1.00 . A A . 210 ILE HD11 1 1
1 3480 1 1 210 ILE HD12 H 23.394 7.309 -17.054 1.00 . A A . 210 ILE HD12 1 1
1 3481 1 1 210 ILE HD13 H 23.296 8.533 -15.790 1.00 . A A . 210 ILE HD13 1 1
1 3482 1 1 210 ILE HG12 H 22.158 6.880 -14.347 1.00 . A A . 210 ILE HG12 1 1
1 3483 1 1 210 ILE HG13 H 23.814 6.450 -14.756 1.00 . A A . 210 ILE HG13 1 1
1 3484 1 1 210 ILE HG21 H 20.770 4.432 -16.923 1.00 . A A . 210 ILE HG21 1 1
1 3485 1 1 210 ILE HG22 H 21.065 6.163 -17.105 1.00 . A A . 210 ILE HG22 1 1
1 3486 1 1 210 ILE HG23 H 20.217 5.556 -15.682 1.00 . A A . 210 ILE HG23 1 1
1 3487 1 1 210 ILE N N 23.491 3.904 -13.895 1.00 . A A . 210 ILE N 1 1
1 3488 1 1 210 ILE O O 22.165 2.135 -15.750 1.00 . A A . 210 ILE O 1 1
1 3489 1 1 211 VAL C C 18.706 1.868 -16.226 1.00 . A A . 211 VAL C 1 1
1 3490 1 1 211 VAL CA C 19.567 1.511 -15.021 1.00 . A A . 211 VAL CA 1 1
1 3491 1 1 211 VAL CB C 18.670 0.949 -13.895 1.00 . A A . 211 VAL CB 1 1
1 3492 1 1 211 VAL CG1 C 17.999 -0.342 -14.339 1.00 . A A . 211 VAL CG1 1 1
1 3493 1 1 211 VAL CG2 C 19.480 0.718 -12.630 1.00 . A A . 211 VAL CG2 1 1
1 3494 1 1 211 VAL H H 19.896 3.316 -13.972 1.00 . A A . 211 VAL H 1 1
1 3495 1 1 211 VAL HA H 20.275 0.747 -15.307 1.00 . A A . 211 VAL HA 1 1
1 3496 1 1 211 VAL HB H 17.899 1.673 -13.678 1.00 . A A . 211 VAL HB 1 1
1 3497 1 1 211 VAL HG11 H 17.236 -0.617 -13.625 1.00 . A A . 211 VAL HG11 1 1
1 3498 1 1 211 VAL HG12 H 18.736 -1.129 -14.398 1.00 . A A . 211 VAL HG12 1 1
1 3499 1 1 211 VAL HG13 H 17.550 -0.199 -15.310 1.00 . A A . 211 VAL HG13 1 1
1 3500 1 1 211 VAL HG21 H 19.475 1.617 -12.032 1.00 . A A . 211 VAL HG21 1 1
1 3501 1 1 211 VAL HG22 H 20.494 0.469 -12.895 1.00 . A A . 211 VAL HG22 1 1
1 3502 1 1 211 VAL HG23 H 19.044 -0.093 -12.066 1.00 . A A . 211 VAL HG23 1 1
1 3503 1 1 211 VAL N N 20.316 2.679 -14.590 1.00 . A A . 211 VAL N 1 1
1 3504 1 1 211 VAL O O 17.678 2.535 -16.093 1.00 . A A . 211 VAL O 1 1
1 3505 1 1 212 CYS C C 18.242 0.434 -19.433 1.00 . A A . 212 CYS C 1 1
1 3506 1 1 212 CYS CA C 18.417 1.714 -18.631 1.00 . A A . 212 CYS CA 1 1
1 3507 1 1 212 CYS CB C 19.168 2.758 -19.461 1.00 . A A . 212 CYS CB 1 1
1 3508 1 1 212 CYS H H 19.965 0.908 -17.440 1.00 . A A . 212 CYS H 1 1
1 3509 1 1 212 CYS HA H 17.445 2.101 -18.370 1.00 . A A . 212 CYS HA 1 1
1 3510 1 1 212 CYS HB2 H 19.489 3.562 -18.813 1.00 . A A . 212 CYS HB2 1 1
1 3511 1 1 212 CYS HB3 H 20.036 2.293 -19.903 1.00 . A A . 212 CYS HB3 1 1
1 3512 1 1 212 CYS HG H 16.933 3.570 -20.393 1.00 . A A . 212 CYS HG 1 1
1 3513 1 1 212 CYS N N 19.139 1.438 -17.400 1.00 . A A . 212 CYS N 1 1
1 3514 1 1 212 CYS O O 19.219 -0.173 -19.871 1.00 . A A . 212 CYS O 1 1
1 3515 1 1 212 CYS SG S 18.196 3.489 -20.801 1.00 . A A . 212 CYS SG 1 1
1 3516 1 1 213 LEU C C 15.187 -1.193 -20.684 1.00 . A A . 213 LEU C 1 1
1 3517 1 1 213 LEU CA C 16.673 -1.187 -20.346 1.00 . A A . 213 LEU CA 1 1
1 3518 1 1 213 LEU CB C 17.042 -2.434 -19.522 1.00 . A A . 213 LEU CB 1 1
1 3519 1 1 213 LEU CD1 C 16.619 -4.344 -21.105 1.00 . A A . 213 LEU CD1 1 1
1 3520 1 1 213 LEU CD2 C 18.791 -3.112 -21.204 1.00 . A A . 213 LEU CD2 1 1
1 3521 1 1 213 LEU CG C 17.670 -3.601 -20.298 1.00 . A A . 213 LEU CG 1 1
1 3522 1 1 213 LEU H H 16.264 0.547 -19.209 1.00 . A A . 213 LEU H 1 1
1 3523 1 1 213 LEU HA H 17.244 -1.178 -21.262 1.00 . A A . 213 LEU HA 1 1
1 3524 1 1 213 LEU HB2 H 17.735 -2.133 -18.752 1.00 . A A . 213 LEU HB2 1 1
1 3525 1 1 213 LEU HB3 H 16.143 -2.797 -19.046 1.00 . A A . 213 LEU HB3 1 1
1 3526 1 1 213 LEU HD11 H 15.847 -4.704 -20.441 1.00 . A A . 213 LEU HD11 1 1
1 3527 1 1 213 LEU HD12 H 17.075 -5.179 -21.612 1.00 . A A . 213 LEU HD12 1 1
1 3528 1 1 213 LEU HD13 H 16.184 -3.674 -21.830 1.00 . A A . 213 LEU HD13 1 1
1 3529 1 1 213 LEU HD21 H 19.412 -2.413 -20.661 1.00 . A A . 213 LEU HD21 1 1
1 3530 1 1 213 LEU HD22 H 18.368 -2.623 -22.069 1.00 . A A . 213 LEU HD22 1 1
1 3531 1 1 213 LEU HD23 H 19.389 -3.953 -21.522 1.00 . A A . 213 LEU HD23 1 1
1 3532 1 1 213 LEU HG H 18.096 -4.299 -19.593 1.00 . A A . 213 LEU HG 1 1
1 3533 1 1 213 LEU N N 16.995 0.021 -19.599 1.00 . A A . 213 LEU N 1 1
1 3534 1 1 213 LEU O O 14.344 -1.057 -19.797 1.00 . A A . 213 LEU O 1 1
1 3535 1 1 214 ILE C C 13.046 -2.775 -22.757 1.00 . A A . 214 ILE C 1 1
1 3536 1 1 214 ILE CA C 13.484 -1.344 -22.408 1.00 . A A . 214 ILE CA 1 1
1 3537 1 1 214 ILE CB C 13.289 -0.382 -23.613 1.00 . A A . 214 ILE CB 1 1
1 3538 1 1 214 ILE CD1 C 11.665 1.478 -24.252 1.00 . A A . 214 ILE CD1 1 1
1 3539 1 1 214 ILE CG1 C 11.826 0.070 -23.722 1.00 . A A . 214 ILE CG1 1 1
1 3540 1 1 214 ILE CG2 C 13.751 -1.027 -24.916 1.00 . A A . 214 ILE CG2 1 1
1 3541 1 1 214 ILE H H 15.587 -1.441 -22.621 1.00 . A A . 214 ILE H 1 1
1 3542 1 1 214 ILE HA H 12.878 -0.986 -21.587 1.00 . A A . 214 ILE HA 1 1
1 3543 1 1 214 ILE HB H 13.907 0.487 -23.446 1.00 . A A . 214 ILE HB 1 1
1 3544 1 1 214 ILE HD11 H 12.117 1.550 -25.229 1.00 . A A . 214 ILE HD11 1 1
1 3545 1 1 214 ILE HD12 H 12.149 2.172 -23.578 1.00 . A A . 214 ILE HD12 1 1
1 3546 1 1 214 ILE HD13 H 10.615 1.716 -24.322 1.00 . A A . 214 ILE HD13 1 1
1 3547 1 1 214 ILE HG12 H 11.299 -0.593 -24.392 1.00 . A A . 214 ILE HG12 1 1
1 3548 1 1 214 ILE HG13 H 11.367 0.027 -22.743 1.00 . A A . 214 ILE HG13 1 1
1 3549 1 1 214 ILE HG21 H 13.540 -0.363 -25.744 1.00 . A A . 214 ILE HG21 1 1
1 3550 1 1 214 ILE HG22 H 13.228 -1.960 -25.060 1.00 . A A . 214 ILE HG22 1 1
1 3551 1 1 214 ILE HG23 H 14.813 -1.214 -24.867 1.00 . A A . 214 ILE HG23 1 1
1 3552 1 1 214 ILE N N 14.871 -1.334 -21.962 1.00 . A A . 214 ILE N 1 1
1 3553 1 1 214 ILE O O 13.751 -3.735 -22.441 1.00 . A A . 214 ILE O 1 1
1 3554 1 1 215 ASP C C 12.276 -4.893 -24.769 1.00 . A A . 215 ASP C 1 1
1 3555 1 1 215 ASP CA C 11.352 -4.228 -23.747 1.00 . A A . 215 ASP CA 1 1
1 3556 1 1 215 ASP CB C 9.937 -4.094 -24.319 1.00 . A A . 215 ASP CB 1 1
1 3557 1 1 215 ASP CG C 8.867 -4.083 -23.244 1.00 . A A . 215 ASP CG 1 1
1 3558 1 1 215 ASP H H 11.341 -2.120 -23.562 1.00 . A A . 215 ASP H 1 1
1 3559 1 1 215 ASP HA H 11.315 -4.843 -22.860 1.00 . A A . 215 ASP HA 1 1
1 3560 1 1 215 ASP HB2 H 9.868 -3.173 -24.877 1.00 . A A . 215 ASP HB2 1 1
1 3561 1 1 215 ASP HB3 H 9.746 -4.926 -24.982 1.00 . A A . 215 ASP HB3 1 1
1 3562 1 1 215 ASP N N 11.871 -2.917 -23.362 1.00 . A A . 215 ASP N 1 1
1 3563 1 1 215 ASP O O 12.807 -4.227 -25.658 1.00 . A A . 215 ASP O 1 1
1 3564 1 1 215 ASP OD1 O 9.112 -4.612 -22.141 1.00 . A A . 215 ASP OD1 1 1
1 3565 1 1 215 ASP OD2 O 7.769 -3.540 -23.494 1.00 . A A . 215 ASP OD2 1 1
1 3566 1 1 216 PRO C C 12.934 -6.901 -27.023 1.00 . A A . 216 PRO C 1 1
1 3567 1 1 216 PRO CA C 13.356 -6.977 -25.555 1.00 . A A . 216 PRO CA 1 1
1 3568 1 1 216 PRO CB C 13.254 -8.417 -25.042 1.00 . A A . 216 PRO CB 1 1
1 3569 1 1 216 PRO CD C 11.854 -7.086 -23.641 1.00 . A A . 216 PRO CD 1 1
1 3570 1 1 216 PRO CG C 12.004 -8.455 -24.235 1.00 . A A . 216 PRO CG 1 1
1 3571 1 1 216 PRO HA H 14.379 -6.640 -25.468 1.00 . A A . 216 PRO HA 1 1
1 3572 1 1 216 PRO HB2 H 13.201 -9.095 -25.881 1.00 . A A . 216 PRO HB2 1 1
1 3573 1 1 216 PRO HB3 H 14.121 -8.649 -24.439 1.00 . A A . 216 PRO HB3 1 1
1 3574 1 1 216 PRO HD2 H 10.811 -6.843 -23.510 1.00 . A A . 216 PRO HD2 1 1
1 3575 1 1 216 PRO HD3 H 12.380 -7.019 -22.701 1.00 . A A . 216 PRO HD3 1 1
1 3576 1 1 216 PRO HG2 H 11.161 -8.681 -24.873 1.00 . A A . 216 PRO HG2 1 1
1 3577 1 1 216 PRO HG3 H 12.092 -9.196 -23.453 1.00 . A A . 216 PRO HG3 1 1
1 3578 1 1 216 PRO N N 12.475 -6.218 -24.655 1.00 . A A . 216 PRO N 1 1
1 3579 1 1 216 PRO O O 13.769 -7.033 -27.919 1.00 . A A . 216 PRO O 1 1
1 3580 1 1 217 GLY C C 11.800 -5.442 -29.384 1.00 . A A . 217 GLY C 1 1
1 3581 1 1 217 GLY CA C 11.152 -6.585 -28.631 1.00 . A A . 217 GLY CA 1 1
1 3582 1 1 217 GLY H H 11.018 -6.602 -26.515 1.00 . A A . 217 GLY H 1 1
1 3583 1 1 217 GLY HA2 H 11.361 -7.509 -29.150 1.00 . A A . 217 GLY HA2 1 1
1 3584 1 1 217 GLY HA3 H 10.083 -6.430 -28.610 1.00 . A A . 217 GLY HA3 1 1
1 3585 1 1 217 GLY N N 11.644 -6.685 -27.267 1.00 . A A . 217 GLY N 1 1
1 3586 1 1 217 GLY O O 12.033 -5.530 -30.588 1.00 . A A . 217 GLY O 1 1
1 3587 1 1 218 CYS C C 14.194 -3.080 -28.781 1.00 . A A . 218 CYS C 1 1
1 3588 1 1 218 CYS CA C 12.749 -3.210 -29.256 1.00 . A A . 218 CYS CA 1 1
1 3589 1 1 218 CYS CB C 11.962 -1.950 -28.890 1.00 . A A . 218 CYS CB 1 1
1 3590 1 1 218 CYS H H 11.933 -4.378 -27.699 1.00 . A A . 218 CYS H 1 1
1 3591 1 1 218 CYS HA H 12.741 -3.333 -30.328 1.00 . A A . 218 CYS HA 1 1
1 3592 1 1 218 CYS HB2 H 12.003 -1.810 -27.821 1.00 . A A . 218 CYS HB2 1 1
1 3593 1 1 218 CYS HB3 H 12.416 -1.099 -29.378 1.00 . A A . 218 CYS HB3 1 1
1 3594 1 1 218 CYS HG H 9.780 -3.247 -29.245 1.00 . A A . 218 CYS HG 1 1
1 3595 1 1 218 CYS N N 12.120 -4.376 -28.662 1.00 . A A . 218 CYS N 1 1
1 3596 1 1 218 CYS O O 14.766 -1.991 -28.784 1.00 . A A . 218 CYS O 1 1
1 3597 1 1 218 CYS SG S 10.217 -1.995 -29.370 1.00 . A A . 218 CYS SG 1 1
1 3598 1 1 219 PHE C C 17.142 -3.695 -28.960 1.00 . A A . 219 PHE C 1 1
1 3599 1 1 219 PHE CA C 16.169 -4.219 -27.903 1.00 . A A . 219 PHE CA 1 1
1 3600 1 1 219 PHE CB C 16.571 -5.632 -27.442 1.00 . A A . 219 PHE CB 1 1
1 3601 1 1 219 PHE CD1 C 16.549 -7.122 -29.472 1.00 . A A . 219 PHE CD1 1 1
1 3602 1 1 219 PHE CD2 C 18.653 -6.603 -28.471 1.00 . A A . 219 PHE CD2 1 1
1 3603 1 1 219 PHE CE1 C 17.189 -7.892 -30.424 1.00 . A A . 219 PHE CE1 1 1
1 3604 1 1 219 PHE CE2 C 19.297 -7.371 -29.421 1.00 . A A . 219 PHE CE2 1 1
1 3605 1 1 219 PHE CG C 17.271 -6.469 -28.485 1.00 . A A . 219 PHE CG 1 1
1 3606 1 1 219 PHE CZ C 18.565 -8.018 -30.399 1.00 . A A . 219 PHE CZ 1 1
1 3607 1 1 219 PHE H H 14.289 -5.052 -28.439 1.00 . A A . 219 PHE H 1 1
1 3608 1 1 219 PHE HA H 16.207 -3.558 -27.052 1.00 . A A . 219 PHE HA 1 1
1 3609 1 1 219 PHE HB2 H 17.233 -5.549 -26.593 1.00 . A A . 219 PHE HB2 1 1
1 3610 1 1 219 PHE HB3 H 15.679 -6.163 -27.139 1.00 . A A . 219 PHE HB3 1 1
1 3611 1 1 219 PHE HD1 H 15.473 -7.023 -29.493 1.00 . A A . 219 PHE HD1 1 1
1 3612 1 1 219 PHE HD2 H 19.228 -6.098 -27.707 1.00 . A A . 219 PHE HD2 1 1
1 3613 1 1 219 PHE HE1 H 16.613 -8.397 -31.186 1.00 . A A . 219 PHE HE1 1 1
1 3614 1 1 219 PHE HE2 H 20.372 -7.467 -29.400 1.00 . A A . 219 PHE HE2 1 1
1 3615 1 1 219 PHE HZ H 19.067 -8.620 -31.144 1.00 . A A . 219 PHE HZ 1 1
1 3616 1 1 219 PHE N N 14.791 -4.207 -28.397 1.00 . A A . 219 PHE N 1 1
1 3617 1 1 219 PHE O O 18.140 -3.054 -28.636 1.00 . A A . 219 PHE O 1 1
1 3618 1 1 220 ARG C C 17.544 -2.002 -31.555 1.00 . A A . 220 ARG C 1 1
1 3619 1 1 220 ARG CA C 17.683 -3.505 -31.321 1.00 . A A . 220 ARG CA 1 1
1 3620 1 1 220 ARG CB C 17.338 -4.275 -32.600 1.00 . A A . 220 ARG CB 1 1
1 3621 1 1 220 ARG CD C 18.894 -5.538 -34.117 1.00 . A A . 220 ARG CD 1 1
1 3622 1 1 220 ARG CG C 18.396 -4.168 -33.688 1.00 . A A . 220 ARG CG 1 1
1 3623 1 1 220 ARG CZ C 21.160 -5.767 -35.087 1.00 . A A . 220 ARG CZ 1 1
1 3624 1 1 220 ARG H H 16.002 -4.428 -30.426 1.00 . A A . 220 ARG H 1 1
1 3625 1 1 220 ARG HA H 18.705 -3.721 -31.049 1.00 . A A . 220 ARG HA 1 1
1 3626 1 1 220 ARG HB2 H 17.212 -5.319 -32.356 1.00 . A A . 220 ARG HB2 1 1
1 3627 1 1 220 ARG HB3 H 16.408 -3.892 -32.996 1.00 . A A . 220 ARG HB3 1 1
1 3628 1 1 220 ARG HD2 H 19.354 -6.021 -33.269 1.00 . A A . 220 ARG HD2 1 1
1 3629 1 1 220 ARG HD3 H 18.050 -6.126 -34.450 1.00 . A A . 220 ARG HD3 1 1
1 3630 1 1 220 ARG HE H 19.537 -5.133 -36.076 1.00 . A A . 220 ARG HE 1 1
1 3631 1 1 220 ARG HG2 H 17.971 -3.666 -34.544 1.00 . A A . 220 ARG HG2 1 1
1 3632 1 1 220 ARG HG3 H 19.230 -3.595 -33.310 1.00 . A A . 220 ARG HG3 1 1
1 3633 1 1 220 ARG HH11 H 21.048 -6.290 -33.131 1.00 . A A . 220 ARG HH11 1 1
1 3634 1 1 220 ARG HH12 H 22.619 -6.437 -33.847 1.00 . A A . 220 ARG HH12 1 1
1 3635 1 1 220 ARG HH21 H 21.616 -5.334 -37.017 1.00 . A A . 220 ARG HH21 1 1
1 3636 1 1 220 ARG HH22 H 22.943 -5.891 -36.046 1.00 . A A . 220 ARG HH22 1 1
1 3637 1 1 220 ARG N N 16.829 -3.941 -30.226 1.00 . A A . 220 ARG N 1 1
1 3638 1 1 220 ARG NE N 19.869 -5.450 -35.205 1.00 . A A . 220 ARG NE 1 1
1 3639 1 1 220 ARG NH1 N 21.645 -6.199 -33.928 1.00 . A A . 220 ARG NH1 1 1
1 3640 1 1 220 ARG NH2 N 21.969 -5.656 -36.134 1.00 . A A . 220 ARG NH2 1 1
1 3641 1 1 220 ARG O O 18.408 -1.381 -32.171 1.00 . A A . 220 ARG O 1 1
1 3642 1 1 221 GLU C C 16.865 0.804 -30.092 1.00 . A A . 221 GLU C 1 1
1 3643 1 1 221 GLU CA C 16.204 -0.001 -31.206 1.00 . A A . 221 GLU CA 1 1
1 3644 1 1 221 GLU CB C 14.696 0.262 -31.215 1.00 . A A . 221 GLU CB 1 1
1 3645 1 1 221 GLU CD C 13.215 2.226 -30.650 1.00 . A A . 221 GLU CD 1 1
1 3646 1 1 221 GLU CG C 14.326 1.701 -31.536 1.00 . A A . 221 GLU CG 1 1
1 3647 1 1 221 GLU H H 15.820 -1.973 -30.546 1.00 . A A . 221 GLU H 1 1
1 3648 1 1 221 GLU HA H 16.622 0.307 -32.154 1.00 . A A . 221 GLU HA 1 1
1 3649 1 1 221 GLU HB2 H 14.236 -0.379 -31.952 1.00 . A A . 221 GLU HB2 1 1
1 3650 1 1 221 GLU HB3 H 14.298 0.019 -30.241 1.00 . A A . 221 GLU HB3 1 1
1 3651 1 1 221 GLU HG2 H 15.198 2.322 -31.398 1.00 . A A . 221 GLU HG2 1 1
1 3652 1 1 221 GLU HG3 H 14.004 1.756 -32.567 1.00 . A A . 221 GLU HG3 1 1
1 3653 1 1 221 GLU N N 16.462 -1.427 -31.047 1.00 . A A . 221 GLU N 1 1
1 3654 1 1 221 GLU O O 17.157 1.987 -30.252 1.00 . A A . 221 GLU O 1 1
1 3655 1 1 221 GLU OE1 O 13.488 2.548 -29.478 1.00 . A A . 221 GLU OE1 1 1
1 3656 1 1 221 GLU OE2 O 12.063 2.315 -31.119 1.00 . A A . 221 GLU OE2 1 1
1 3657 1 1 222 ILE C C 19.222 0.608 -27.794 1.00 . A A . 222 ILE C 1 1
1 3658 1 1 222 ILE CA C 17.714 0.850 -27.835 1.00 . A A . 222 ILE CA 1 1
1 3659 1 1 222 ILE CB C 17.068 0.441 -26.484 1.00 . A A . 222 ILE CB 1 1
1 3660 1 1 222 ILE CD1 C 17.250 2.680 -25.272 1.00 . A A . 222 ILE CD1 1 1
1 3661 1 1 222 ILE CG1 C 17.687 1.230 -25.325 1.00 . A A . 222 ILE CG1 1 1
1 3662 1 1 222 ILE CG2 C 17.192 -1.058 -26.240 1.00 . A A . 222 ILE CG2 1 1
1 3663 1 1 222 ILE H H 16.840 -0.775 -28.874 1.00 . A A . 222 ILE H 1 1
1 3664 1 1 222 ILE HA H 17.545 1.908 -27.973 1.00 . A A . 222 ILE HA 1 1
1 3665 1 1 222 ILE HB H 16.016 0.677 -26.538 1.00 . A A . 222 ILE HB 1 1
1 3666 1 1 222 ILE HD11 H 17.507 3.166 -26.201 1.00 . A A . 222 ILE HD11 1 1
1 3667 1 1 222 ILE HD12 H 17.749 3.180 -24.455 1.00 . A A . 222 ILE HD12 1 1
1 3668 1 1 222 ILE HD13 H 16.180 2.726 -25.124 1.00 . A A . 222 ILE HD13 1 1
1 3669 1 1 222 ILE HG12 H 17.405 0.765 -24.392 1.00 . A A . 222 ILE HG12 1 1
1 3670 1 1 222 ILE HG13 H 18.763 1.211 -25.420 1.00 . A A . 222 ILE HG13 1 1
1 3671 1 1 222 ILE HG21 H 18.222 -1.358 -26.368 1.00 . A A . 222 ILE HG21 1 1
1 3672 1 1 222 ILE HG22 H 16.572 -1.589 -26.945 1.00 . A A . 222 ILE HG22 1 1
1 3673 1 1 222 ILE HG23 H 16.873 -1.287 -25.233 1.00 . A A . 222 ILE HG23 1 1
1 3674 1 1 222 ILE N N 17.096 0.166 -28.959 1.00 . A A . 222 ILE N 1 1
1 3675 1 1 222 ILE O O 20.003 1.539 -27.592 1.00 . A A . 222 ILE O 1 1
1 3676 1 1 223 ASP C C 21.840 -0.309 -29.119 1.00 . A A . 223 ASP C 1 1
1 3677 1 1 223 ASP CA C 21.055 -0.980 -27.996 1.00 . A A . 223 ASP CA 1 1
1 3678 1 1 223 ASP CB C 21.247 -2.495 -28.064 1.00 . A A . 223 ASP CB 1 1
1 3679 1 1 223 ASP CG C 22.655 -2.909 -27.691 1.00 . A A . 223 ASP CG 1 1
1 3680 1 1 223 ASP H H 18.977 -1.329 -28.246 1.00 . A A . 223 ASP H 1 1
1 3681 1 1 223 ASP HA H 21.442 -0.631 -27.053 1.00 . A A . 223 ASP HA 1 1
1 3682 1 1 223 ASP HB2 H 20.559 -2.971 -27.381 1.00 . A A . 223 ASP HB2 1 1
1 3683 1 1 223 ASP HB3 H 21.045 -2.834 -29.069 1.00 . A A . 223 ASP HB3 1 1
1 3684 1 1 223 ASP N N 19.637 -0.631 -28.039 1.00 . A A . 223 ASP N 1 1
1 3685 1 1 223 ASP O O 23.048 -0.112 -29.005 1.00 . A A . 223 ASP O 1 1
1 3686 1 1 223 ASP OD1 O 23.006 -2.826 -26.497 1.00 . A A . 223 ASP OD1 1 1
1 3687 1 1 223 ASP OD2 O 23.420 -3.320 -28.584 1.00 . A A . 223 ASP OD2 1 1
1 3688 1 1 224 GLU C C 22.515 1.996 -30.915 1.00 . A A . 224 GLU C 1 1
1 3689 1 1 224 GLU CA C 21.790 0.719 -31.332 1.00 . A A . 224 GLU CA 1 1
1 3690 1 1 224 GLU CB C 20.769 1.022 -32.435 1.00 . A A . 224 GLU CB 1 1
1 3691 1 1 224 GLU CD C 18.703 2.298 -33.132 1.00 . A A . 224 GLU CD 1 1
1 3692 1 1 224 GLU CG C 19.645 1.943 -31.998 1.00 . A A . 224 GLU CG 1 1
1 3693 1 1 224 GLU H H 20.178 -0.076 -30.207 1.00 . A A . 224 GLU H 1 1
1 3694 1 1 224 GLU HA H 22.521 0.027 -31.722 1.00 . A A . 224 GLU HA 1 1
1 3695 1 1 224 GLU HB2 H 21.282 1.485 -33.264 1.00 . A A . 224 GLU HB2 1 1
1 3696 1 1 224 GLU HB3 H 20.332 0.092 -32.769 1.00 . A A . 224 GLU HB3 1 1
1 3697 1 1 224 GLU HG2 H 19.079 1.453 -31.222 1.00 . A A . 224 GLU HG2 1 1
1 3698 1 1 224 GLU HG3 H 20.075 2.853 -31.609 1.00 . A A . 224 GLU HG3 1 1
1 3699 1 1 224 GLU N N 21.145 0.075 -30.188 1.00 . A A . 224 GLU N 1 1
1 3700 1 1 224 GLU O O 23.506 2.387 -31.535 1.00 . A A . 224 GLU O 1 1
1 3701 1 1 224 GLU OE1 O 17.891 1.442 -33.534 1.00 . A A . 224 GLU OE1 1 1
1 3702 1 1 224 GLU OE2 O 18.768 3.439 -33.626 1.00 . A A . 224 GLU OE2 1 1
1 3703 1 1 225 LEU C C 23.429 3.570 -28.083 1.00 . A A . 225 LEU C 1 1
1 3704 1 1 225 LEU CA C 22.654 3.854 -29.367 1.00 . A A . 225 LEU CA 1 1
1 3705 1 1 225 LEU CB C 21.614 4.961 -29.141 1.00 . A A . 225 LEU CB 1 1
1 3706 1 1 225 LEU CD1 C 20.552 5.548 -26.949 1.00 . A A . 225 LEU CD1 1 1
1 3707 1 1 225 LEU CD2 C 19.137 4.729 -28.845 1.00 . A A . 225 LEU CD2 1 1
1 3708 1 1 225 LEU CG C 20.490 4.626 -28.159 1.00 . A A . 225 LEU CG 1 1
1 3709 1 1 225 LEU H H 21.234 2.284 -29.406 1.00 . A A . 225 LEU H 1 1
1 3710 1 1 225 LEU HA H 23.354 4.185 -30.120 1.00 . A A . 225 LEU HA 1 1
1 3711 1 1 225 LEU HB2 H 22.129 5.837 -28.779 1.00 . A A . 225 LEU HB2 1 1
1 3712 1 1 225 LEU HB3 H 21.167 5.200 -30.095 1.00 . A A . 225 LEU HB3 1 1
1 3713 1 1 225 LEU HD11 H 21.513 5.446 -26.468 1.00 . A A . 225 LEU HD11 1 1
1 3714 1 1 225 LEU HD12 H 19.771 5.281 -26.252 1.00 . A A . 225 LEU HD12 1 1
1 3715 1 1 225 LEU HD13 H 20.417 6.570 -27.268 1.00 . A A . 225 LEU HD13 1 1
1 3716 1 1 225 LEU HD21 H 18.355 4.500 -28.136 1.00 . A A . 225 LEU HD21 1 1
1 3717 1 1 225 LEU HD22 H 19.094 4.028 -29.665 1.00 . A A . 225 LEU HD22 1 1
1 3718 1 1 225 LEU HD23 H 18.998 5.733 -29.221 1.00 . A A . 225 LEU HD23 1 1
1 3719 1 1 225 LEU HG H 20.614 3.612 -27.813 1.00 . A A . 225 LEU HG 1 1
1 3720 1 1 225 LEU N N 22.029 2.638 -29.860 1.00 . A A . 225 LEU N 1 1
1 3721 1 1 225 LEU O O 24.515 4.110 -27.873 1.00 . A A . 225 LEU O 1 1
1 3722 1 1 226 ILE C C 24.909 1.739 -26.203 1.00 . A A . 226 ILE C 1 1
1 3723 1 1 226 ILE CA C 23.516 2.332 -25.976 1.00 . A A . 226 ILE CA 1 1
1 3724 1 1 226 ILE CB C 22.646 1.320 -25.189 1.00 . A A . 226 ILE CB 1 1
1 3725 1 1 226 ILE CD1 C 21.403 3.148 -23.901 1.00 . A A . 226 ILE CD1 1 1
1 3726 1 1 226 ILE CG1 C 21.298 1.943 -24.810 1.00 . A A . 226 ILE CG1 1 1
1 3727 1 1 226 ILE CG2 C 23.367 0.821 -23.944 1.00 . A A . 226 ILE CG2 1 1
1 3728 1 1 226 ILE H H 22.020 2.285 -27.475 1.00 . A A . 226 ILE H 1 1
1 3729 1 1 226 ILE HA H 23.611 3.231 -25.381 1.00 . A A . 226 ILE HA 1 1
1 3730 1 1 226 ILE HB H 22.468 0.470 -25.827 1.00 . A A . 226 ILE HB 1 1
1 3731 1 1 226 ILE HD11 H 22.017 2.904 -23.047 1.00 . A A . 226 ILE HD11 1 1
1 3732 1 1 226 ILE HD12 H 20.417 3.433 -23.566 1.00 . A A . 226 ILE HD12 1 1
1 3733 1 1 226 ILE HD13 H 21.850 3.969 -24.443 1.00 . A A . 226 ILE HD13 1 1
1 3734 1 1 226 ILE HG12 H 20.789 2.254 -25.710 1.00 . A A . 226 ILE HG12 1 1
1 3735 1 1 226 ILE HG13 H 20.698 1.199 -24.305 1.00 . A A . 226 ILE HG13 1 1
1 3736 1 1 226 ILE HG21 H 22.774 0.055 -23.467 1.00 . A A . 226 ILE HG21 1 1
1 3737 1 1 226 ILE HG22 H 23.512 1.641 -23.255 1.00 . A A . 226 ILE HG22 1 1
1 3738 1 1 226 ILE HG23 H 24.327 0.412 -24.221 1.00 . A A . 226 ILE HG23 1 1
1 3739 1 1 226 ILE N N 22.881 2.694 -27.242 1.00 . A A . 226 ILE N 1 1
1 3740 1 1 226 ILE O O 25.827 1.968 -25.409 1.00 . A A . 226 ILE O 1 1
1 3741 1 1 227 LYS C C 27.503 1.338 -27.682 1.00 . A A . 227 LYS C 1 1
1 3742 1 1 227 LYS CA C 26.324 0.361 -27.658 1.00 . A A . 227 LYS CA 1 1
1 3743 1 1 227 LYS CB C 26.209 -0.326 -29.022 1.00 . A A . 227 LYS CB 1 1
1 3744 1 1 227 LYS CD C 26.420 0.035 -31.502 1.00 . A A . 227 LYS CD 1 1
1 3745 1 1 227 LYS CE C 25.547 -1.143 -31.909 1.00 . A A . 227 LYS CE 1 1
1 3746 1 1 227 LYS CG C 25.979 0.636 -30.178 1.00 . A A . 227 LYS CG 1 1
1 3747 1 1 227 LYS H H 24.289 0.889 -27.903 1.00 . A A . 227 LYS H 1 1
1 3748 1 1 227 LYS HA H 26.519 -0.393 -26.912 1.00 . A A . 227 LYS HA 1 1
1 3749 1 1 227 LYS HB2 H 27.121 -0.873 -29.214 1.00 . A A . 227 LYS HB2 1 1
1 3750 1 1 227 LYS HB3 H 25.383 -1.023 -28.992 1.00 . A A . 227 LYS HB3 1 1
1 3751 1 1 227 LYS HD2 H 26.361 0.795 -32.268 1.00 . A A . 227 LYS HD2 1 1
1 3752 1 1 227 LYS HD3 H 27.442 -0.301 -31.406 1.00 . A A . 227 LYS HD3 1 1
1 3753 1 1 227 LYS HE2 H 25.475 -1.823 -31.075 1.00 . A A . 227 LYS HE2 1 1
1 3754 1 1 227 LYS HE3 H 24.562 -0.780 -32.162 1.00 . A A . 227 LYS HE3 1 1
1 3755 1 1 227 LYS HG2 H 24.927 0.874 -30.233 1.00 . A A . 227 LYS HG2 1 1
1 3756 1 1 227 LYS HG3 H 26.544 1.538 -29.998 1.00 . A A . 227 LYS HG3 1 1
1 3757 1 1 227 LYS HZ1 H 25.487 -2.662 -33.344 1.00 . A A . 227 LYS HZ1 1 1
1 3758 1 1 227 LYS HZ2 H 27.045 -2.257 -32.843 1.00 . A A . 227 LYS HZ2 1 1
1 3759 1 1 227 LYS HZ3 H 26.204 -1.231 -33.893 1.00 . A A . 227 LYS HZ3 1 1
1 3760 1 1 227 LYS N N 25.061 1.009 -27.307 1.00 . A A . 227 LYS N 1 1
1 3761 1 1 227 LYS NZ N 26.110 -1.872 -33.079 1.00 . A A . 227 LYS NZ 1 1
1 3762 1 1 227 LYS O O 28.628 0.959 -27.373 1.00 . A A . 227 LYS O 1 1
1 3763 1 1 228 LYS C C 28.173 4.665 -27.048 1.00 . A A . 228 LYS C 1 1
1 3764 1 1 228 LYS CA C 28.320 3.576 -28.107 1.00 . A A . 228 LYS CA 1 1
1 3765 1 1 228 LYS CB C 28.371 4.197 -29.511 1.00 . A A . 228 LYS CB 1 1
1 3766 1 1 228 LYS CD C 26.887 6.209 -29.852 1.00 . A A . 228 LYS CD 1 1
1 3767 1 1 228 LYS CE C 25.499 6.692 -30.246 1.00 . A A . 228 LYS CE 1 1
1 3768 1 1 228 LYS CG C 27.026 4.703 -30.018 1.00 . A A . 228 LYS CG 1 1
1 3769 1 1 228 LYS H H 26.328 2.859 -28.237 1.00 . A A . 228 LYS H 1 1
1 3770 1 1 228 LYS HA H 29.247 3.056 -27.931 1.00 . A A . 228 LYS HA 1 1
1 3771 1 1 228 LYS HB2 H 29.061 5.030 -29.499 1.00 . A A . 228 LYS HB2 1 1
1 3772 1 1 228 LYS HB3 H 28.736 3.453 -30.204 1.00 . A A . 228 LYS HB3 1 1
1 3773 1 1 228 LYS HD2 H 27.065 6.464 -28.819 1.00 . A A . 228 LYS HD2 1 1
1 3774 1 1 228 LYS HD3 H 27.619 6.701 -30.477 1.00 . A A . 228 LYS HD3 1 1
1 3775 1 1 228 LYS HE2 H 25.350 6.505 -31.298 1.00 . A A . 228 LYS HE2 1 1
1 3776 1 1 228 LYS HE3 H 24.764 6.146 -29.676 1.00 . A A . 228 LYS HE3 1 1
1 3777 1 1 228 LYS HG2 H 26.931 4.456 -31.066 1.00 . A A . 228 LYS HG2 1 1
1 3778 1 1 228 LYS HG3 H 26.241 4.216 -29.460 1.00 . A A . 228 LYS HG3 1 1
1 3779 1 1 228 LYS HZ1 H 24.358 8.442 -30.209 1.00 . A A . 228 LYS HZ1 1 1
1 3780 1 1 228 LYS HZ2 H 25.986 8.696 -30.572 1.00 . A A . 228 LYS HZ2 1 1
1 3781 1 1 228 LYS HZ3 H 25.519 8.355 -28.979 1.00 . A A . 228 LYS HZ3 1 1
1 3782 1 1 228 LYS N N 27.248 2.591 -28.032 1.00 . A A . 228 LYS N 1 1
1 3783 1 1 228 LYS NZ N 25.328 8.145 -29.986 1.00 . A A . 228 LYS NZ 1 1
1 3784 1 1 228 LYS O O 29.161 5.271 -26.637 1.00 . A A . 228 LYS O 1 1
1 3785 1 1 229 GLU C C 27.249 5.581 -24.234 1.00 . A A . 229 GLU C 1 1
1 3786 1 1 229 GLU CA C 26.684 5.935 -25.606 1.00 . A A . 229 GLU CA 1 1
1 3787 1 1 229 GLU CB C 25.181 6.192 -25.495 1.00 . A A . 229 GLU CB 1 1
1 3788 1 1 229 GLU CD C 25.050 8.298 -26.881 1.00 . A A . 229 GLU CD 1 1
1 3789 1 1 229 GLU CG C 24.826 7.668 -25.522 1.00 . A A . 229 GLU CG 1 1
1 3790 1 1 229 GLU H H 26.200 4.368 -26.939 1.00 . A A . 229 GLU H 1 1
1 3791 1 1 229 GLU HA H 27.160 6.839 -25.950 1.00 . A A . 229 GLU HA 1 1
1 3792 1 1 229 GLU HB2 H 24.681 5.705 -26.320 1.00 . A A . 229 GLU HB2 1 1
1 3793 1 1 229 GLU HB3 H 24.822 5.772 -24.567 1.00 . A A . 229 GLU HB3 1 1
1 3794 1 1 229 GLU HG2 H 23.785 7.778 -25.259 1.00 . A A . 229 GLU HG2 1 1
1 3795 1 1 229 GLU HG3 H 25.436 8.185 -24.795 1.00 . A A . 229 GLU HG3 1 1
1 3796 1 1 229 GLU N N 26.948 4.897 -26.594 1.00 . A A . 229 GLU N 1 1
1 3797 1 1 229 GLU O O 27.816 6.433 -23.551 1.00 . A A . 229 GLU O 1 1
1 3798 1 1 229 GLU OE1 O 26.202 8.320 -27.362 1.00 . A A . 229 GLU OE1 1 1
1 3799 1 1 229 GLU OE2 O 24.074 8.783 -27.484 1.00 . A A . 229 GLU OE2 1 1
1 3800 1 1 230 THR C C 28.319 2.579 -22.564 1.00 . A A . 230 THR C 1 1
1 3801 1 1 230 THR CA C 27.590 3.922 -22.516 1.00 . A A . 230 THR CA 1 1
1 3802 1 1 230 THR CB C 26.445 3.873 -21.477 1.00 . A A . 230 THR CB 1 1
1 3803 1 1 230 THR CG2 C 25.238 3.127 -22.022 1.00 . A A . 230 THR CG2 1 1
1 3804 1 1 230 THR H H 26.648 3.681 -24.401 1.00 . A A . 230 THR H 1 1
1 3805 1 1 230 THR HA H 28.292 4.672 -22.192 1.00 . A A . 230 THR HA 1 1
1 3806 1 1 230 THR HB H 26.147 4.887 -21.254 1.00 . A A . 230 THR HB 1 1
1 3807 1 1 230 THR HG1 H 27.262 3.916 -19.682 1.00 . A A . 230 THR HG1 1 1
1 3808 1 1 230 THR HG21 H 24.845 3.655 -22.878 1.00 . A A . 230 THR HG21 1 1
1 3809 1 1 230 THR HG22 H 24.478 3.063 -21.258 1.00 . A A . 230 THR HG22 1 1
1 3810 1 1 230 THR HG23 H 25.534 2.130 -22.319 1.00 . A A . 230 THR HG23 1 1
1 3811 1 1 230 THR N N 27.097 4.332 -23.823 1.00 . A A . 230 THR N 1 1
1 3812 1 1 230 THR O O 29.328 2.402 -21.881 1.00 . A A . 230 THR O 1 1
1 3813 1 1 230 THR OG1 O 26.891 3.251 -20.267 1.00 . A A . 230 THR OG1 1 1
1 3814 1 1 231 LYS C C 29.903 0.454 -23.953 1.00 . A A . 231 LYS C 1 1
1 3815 1 1 231 LYS CA C 28.456 0.328 -23.489 1.00 . A A . 231 LYS CA 1 1
1 3816 1 1 231 LYS CB C 27.663 -0.563 -24.443 1.00 . A A . 231 LYS CB 1 1
1 3817 1 1 231 LYS CD C 25.660 -2.068 -24.745 1.00 . A A . 231 LYS CD 1 1
1 3818 1 1 231 LYS CE C 26.413 -3.013 -25.673 1.00 . A A . 231 LYS CE 1 1
1 3819 1 1 231 LYS CG C 26.584 -1.379 -23.750 1.00 . A A . 231 LYS CG 1 1
1 3820 1 1 231 LYS H H 27.035 1.843 -23.916 1.00 . A A . 231 LYS H 1 1
1 3821 1 1 231 LYS HA H 28.446 -0.120 -22.507 1.00 . A A . 231 LYS HA 1 1
1 3822 1 1 231 LYS HB2 H 27.193 0.059 -25.189 1.00 . A A . 231 LYS HB2 1 1
1 3823 1 1 231 LYS HB3 H 28.343 -1.245 -24.932 1.00 . A A . 231 LYS HB3 1 1
1 3824 1 1 231 LYS HD2 H 24.924 -2.636 -24.197 1.00 . A A . 231 LYS HD2 1 1
1 3825 1 1 231 LYS HD3 H 25.163 -1.316 -25.340 1.00 . A A . 231 LYS HD3 1 1
1 3826 1 1 231 LYS HE2 H 27.088 -2.434 -26.285 1.00 . A A . 231 LYS HE2 1 1
1 3827 1 1 231 LYS HE3 H 26.980 -3.707 -25.072 1.00 . A A . 231 LYS HE3 1 1
1 3828 1 1 231 LYS HG2 H 27.058 -2.131 -23.139 1.00 . A A . 231 LYS HG2 1 1
1 3829 1 1 231 LYS HG3 H 25.998 -0.723 -23.123 1.00 . A A . 231 LYS HG3 1 1
1 3830 1 1 231 LYS HZ1 H 25.198 -4.659 -26.093 1.00 . A A . 231 LYS HZ1 1 1
1 3831 1 1 231 LYS HZ2 H 25.960 -4.008 -27.454 1.00 . A A . 231 LYS HZ2 1 1
1 3832 1 1 231 LYS HZ3 H 24.634 -3.211 -26.761 1.00 . A A . 231 LYS HZ3 1 1
1 3833 1 1 231 LYS N N 27.831 1.645 -23.380 1.00 . A A . 231 LYS N 1 1
1 3834 1 1 231 LYS NZ N 25.491 -3.776 -26.557 1.00 . A A . 231 LYS NZ 1 1
1 3835 1 1 231 LYS O O 30.790 -0.226 -23.443 1.00 . A A . 231 LYS O 1 1
1 3836 1 1 232 GLY C C 32.203 2.625 -24.621 1.00 . A A . 232 GLY C 1 1
1 3837 1 1 232 GLY CA C 31.483 1.551 -25.410 1.00 . A A . 232 GLY CA 1 1
1 3838 1 1 232 GLY H H 29.391 1.840 -25.297 1.00 . A A . 232 GLY H 1 1
1 3839 1 1 232 GLY HA2 H 32.036 0.626 -25.338 1.00 . A A . 232 GLY HA2 1 1
1 3840 1 1 232 GLY HA3 H 31.433 1.851 -26.447 1.00 . A A . 232 GLY HA3 1 1
1 3841 1 1 232 GLY N N 30.138 1.337 -24.913 1.00 . A A . 232 GLY N 1 1
1 3842 1 1 232 GLY O O 32.954 3.430 -25.177 1.00 . A A . 232 GLY O 1 1
1 3843 1 1 233 LYS C C 32.731 3.042 -21.020 1.00 . A A . 233 LYS C 1 1
1 3844 1 1 233 LYS CA C 32.581 3.613 -22.429 1.00 . A A . 233 LYS CA 1 1
1 3845 1 1 233 LYS CB C 31.742 4.897 -22.401 1.00 . A A . 233 LYS CB 1 1
1 3846 1 1 233 LYS CD C 31.604 7.313 -21.704 1.00 . A A . 233 LYS CD 1 1
1 3847 1 1 233 LYS CE C 32.150 8.026 -22.933 1.00 . A A . 233 LYS CE 1 1
1 3848 1 1 233 LYS CG C 32.289 5.970 -21.474 1.00 . A A . 233 LYS CG 1 1
1 3849 1 1 233 LYS H H 31.371 1.954 -22.935 1.00 . A A . 233 LYS H 1 1
1 3850 1 1 233 LYS HA H 33.563 3.840 -22.818 1.00 . A A . 233 LYS HA 1 1
1 3851 1 1 233 LYS HB2 H 31.700 5.305 -23.398 1.00 . A A . 233 LYS HB2 1 1
1 3852 1 1 233 LYS HB3 H 30.740 4.651 -22.081 1.00 . A A . 233 LYS HB3 1 1
1 3853 1 1 233 LYS HD2 H 30.548 7.144 -21.841 1.00 . A A . 233 LYS HD2 1 1
1 3854 1 1 233 LYS HD3 H 31.760 7.939 -20.839 1.00 . A A . 233 LYS HD3 1 1
1 3855 1 1 233 LYS HE2 H 31.963 7.415 -23.804 1.00 . A A . 233 LYS HE2 1 1
1 3856 1 1 233 LYS HE3 H 31.640 8.972 -23.042 1.00 . A A . 233 LYS HE3 1 1
1 3857 1 1 233 LYS HG2 H 32.128 5.663 -20.452 1.00 . A A . 233 LYS HG2 1 1
1 3858 1 1 233 LYS HG3 H 33.348 6.081 -21.655 1.00 . A A . 233 LYS HG3 1 1
1 3859 1 1 233 LYS HZ1 H 34.133 7.379 -22.863 1.00 . A A . 233 LYS HZ1 1 1
1 3860 1 1 233 LYS HZ2 H 33.838 8.753 -21.922 1.00 . A A . 233 LYS HZ2 1 1
1 3861 1 1 233 LYS HZ3 H 33.929 8.880 -23.611 1.00 . A A . 233 LYS HZ3 1 1
1 3862 1 1 233 LYS N N 31.968 2.636 -23.316 1.00 . A A . 233 LYS N 1 1
1 3863 1 1 233 LYS NZ N 33.612 8.277 -22.827 1.00 . A A . 233 LYS NZ 1 1
1 3864 1 1 233 LYS O O 33.827 3.037 -20.458 1.00 . A A . 233 LYS O 1 1
1 3865 1 1 234 GLY C C 31.358 0.507 -19.134 1.00 . A A . 234 GLY C 1 1
1 3866 1 1 234 GLY CA C 31.658 1.988 -19.131 1.00 . A A . 234 GLY CA 1 1
1 3867 1 1 234 GLY H H 30.795 2.549 -20.976 1.00 . A A . 234 GLY H 1 1
1 3868 1 1 234 GLY HA2 H 32.634 2.148 -18.698 1.00 . A A . 234 GLY HA2 1 1
1 3869 1 1 234 GLY HA3 H 30.919 2.493 -18.528 1.00 . A A . 234 GLY HA3 1 1
1 3870 1 1 234 GLY N N 31.634 2.549 -20.466 1.00 . A A . 234 GLY N 1 1
1 3871 1 1 234 GLY O O 31.347 -0.129 -20.191 1.00 . A A . 234 GLY O 1 1
1 3872 1 1 235 SER C C 29.308 -1.653 -17.644 1.00 . A A . 235 SER C 1 1
1 3873 1 1 235 SER CA C 30.810 -1.462 -17.835 1.00 . A A . 235 SER CA 1 1
1 3874 1 1 235 SER CB C 31.575 -2.057 -16.654 1.00 . A A . 235 SER CB 1 1
1 3875 1 1 235 SER H H 31.141 0.509 -17.150 1.00 . A A . 235 SER H 1 1
1 3876 1 1 235 SER HA H 31.118 -1.956 -18.746 1.00 . A A . 235 SER HA 1 1
1 3877 1 1 235 SER HB2 H 31.155 -1.686 -15.733 1.00 . A A . 235 SER HB2 1 1
1 3878 1 1 235 SER HB3 H 31.495 -3.133 -16.682 1.00 . A A . 235 SER HB3 1 1
1 3879 1 1 235 SER HG H 33.320 -2.008 -17.546 1.00 . A A . 235 SER HG 1 1
1 3880 1 1 235 SER N N 31.118 -0.048 -17.960 1.00 . A A . 235 SER N 1 1
1 3881 1 1 235 SER O O 28.654 -0.834 -16.994 1.00 . A A . 235 SER O 1 1
1 3882 1 1 235 SER OG O 32.948 -1.700 -16.708 1.00 . A A . 235 SER OG 1 1
1 3883 1 1 236 LEU C C 27.088 -4.152 -17.121 1.00 . A A . 236 LEU C 1 1
1 3884 1 1 236 LEU CA C 27.335 -3.000 -18.089 1.00 . A A . 236 LEU CA 1 1
1 3885 1 1 236 LEU CB C 26.720 -3.311 -19.464 1.00 . A A . 236 LEU CB 1 1
1 3886 1 1 236 LEU CD1 C 26.228 -5.270 -20.944 1.00 . A A . 236 LEU CD1 1 1
1 3887 1 1 236 LEU CD2 C 28.396 -4.057 -21.184 1.00 . A A . 236 LEU CD2 1 1
1 3888 1 1 236 LEU CG C 27.318 -4.509 -20.208 1.00 . A A . 236 LEU CG 1 1
1 3889 1 1 236 LEU H H 29.333 -3.353 -18.699 1.00 . A A . 236 LEU H 1 1
1 3890 1 1 236 LEU HA H 26.864 -2.111 -17.691 1.00 . A A . 236 LEU HA 1 1
1 3891 1 1 236 LEU HB2 H 25.665 -3.496 -19.326 1.00 . A A . 236 LEU HB2 1 1
1 3892 1 1 236 LEU HB3 H 26.834 -2.438 -20.089 1.00 . A A . 236 LEU HB3 1 1
1 3893 1 1 236 LEU HD11 H 25.756 -4.614 -21.661 1.00 . A A . 236 LEU HD11 1 1
1 3894 1 1 236 LEU HD12 H 25.492 -5.617 -20.234 1.00 . A A . 236 LEU HD12 1 1
1 3895 1 1 236 LEU HD13 H 26.662 -6.116 -21.458 1.00 . A A . 236 LEU HD13 1 1
1 3896 1 1 236 LEU HD21 H 27.953 -3.440 -21.951 1.00 . A A . 236 LEU HD21 1 1
1 3897 1 1 236 LEU HD22 H 28.854 -4.922 -21.639 1.00 . A A . 236 LEU HD22 1 1
1 3898 1 1 236 LEU HD23 H 29.147 -3.488 -20.656 1.00 . A A . 236 LEU HD23 1 1
1 3899 1 1 236 LEU HG H 27.770 -5.180 -19.493 1.00 . A A . 236 LEU HG 1 1
1 3900 1 1 236 LEU N N 28.762 -2.724 -18.205 1.00 . A A . 236 LEU N 1 1
1 3901 1 1 236 LEU O O 27.563 -5.270 -17.322 1.00 . A A . 236 LEU O 1 1
1 3902 1 1 237 GLU C C 24.541 -5.151 -15.062 1.00 . A A . 237 GLU C 1 1
1 3903 1 1 237 GLU CA C 26.039 -4.858 -15.050 1.00 . A A . 237 GLU CA 1 1
1 3904 1 1 237 GLU CB C 26.480 -4.362 -13.667 1.00 . A A . 237 GLU CB 1 1
1 3905 1 1 237 GLU CD C 27.029 -6.669 -12.794 1.00 . A A . 237 GLU CD 1 1
1 3906 1 1 237 GLU CG C 26.279 -5.376 -12.550 1.00 . A A . 237 GLU CG 1 1
1 3907 1 1 237 GLU H H 26.008 -2.949 -15.948 1.00 . A A . 237 GLU H 1 1
1 3908 1 1 237 GLU HA H 26.576 -5.762 -15.291 1.00 . A A . 237 GLU HA 1 1
1 3909 1 1 237 GLU HB2 H 27.529 -4.111 -13.707 1.00 . A A . 237 GLU HB2 1 1
1 3910 1 1 237 GLU HB3 H 25.918 -3.473 -13.420 1.00 . A A . 237 GLU HB3 1 1
1 3911 1 1 237 GLU HG2 H 26.628 -4.944 -11.624 1.00 . A A . 237 GLU HG2 1 1
1 3912 1 1 237 GLU HG3 H 25.226 -5.597 -12.470 1.00 . A A . 237 GLU HG3 1 1
1 3913 1 1 237 GLU N N 26.356 -3.862 -16.058 1.00 . A A . 237 GLU N 1 1
1 3914 1 1 237 GLU O O 23.741 -4.298 -15.434 1.00 . A A . 237 GLU O 1 1
1 3915 1 1 237 GLU OE1 O 26.603 -7.455 -13.669 1.00 . A A . 237 GLU OE1 1 1
1 3916 1 1 237 GLU OE2 O 28.044 -6.909 -12.108 1.00 . A A . 237 GLU OE2 1 1
1 3917 1 1 238 VAL C C 22.174 -6.524 -13.246 1.00 . A A . 238 VAL C 1 1
1 3918 1 1 238 VAL CA C 22.758 -6.737 -14.640 1.00 . A A . 238 VAL CA 1 1
1 3919 1 1 238 VAL CB C 22.547 -8.208 -15.070 1.00 . A A . 238 VAL CB 1 1
1 3920 1 1 238 VAL CG1 C 22.892 -8.391 -16.541 1.00 . A A . 238 VAL CG1 1 1
1 3921 1 1 238 VAL CG2 C 23.368 -9.156 -14.206 1.00 . A A . 238 VAL CG2 1 1
1 3922 1 1 238 VAL H H 24.848 -7.005 -14.385 1.00 . A A . 238 VAL H 1 1
1 3923 1 1 238 VAL HA H 22.230 -6.103 -15.338 1.00 . A A . 238 VAL HA 1 1
1 3924 1 1 238 VAL HB H 21.502 -8.451 -14.938 1.00 . A A . 238 VAL HB 1 1
1 3925 1 1 238 VAL HG11 H 22.196 -7.828 -17.147 1.00 . A A . 238 VAL HG11 1 1
1 3926 1 1 238 VAL HG12 H 22.827 -9.437 -16.800 1.00 . A A . 238 VAL HG12 1 1
1 3927 1 1 238 VAL HG13 H 23.896 -8.037 -16.724 1.00 . A A . 238 VAL HG13 1 1
1 3928 1 1 238 VAL HG21 H 24.417 -8.919 -14.308 1.00 . A A . 238 VAL HG21 1 1
1 3929 1 1 238 VAL HG22 H 23.195 -10.174 -14.522 1.00 . A A . 238 VAL HG22 1 1
1 3930 1 1 238 VAL HG23 H 23.073 -9.045 -13.171 1.00 . A A . 238 VAL HG23 1 1
1 3931 1 1 238 VAL N N 24.164 -6.357 -14.673 1.00 . A A . 238 VAL N 1 1
1 3932 1 1 238 VAL O O 22.865 -6.695 -12.245 1.00 . A A . 238 VAL O 1 1
1 3933 1 1 239 LEU C C 19.235 -7.030 -11.675 1.00 . A A . 239 LEU C 1 1
1 3934 1 1 239 LEU CA C 20.233 -5.906 -11.925 1.00 . A A . 239 LEU CA 1 1
1 3935 1 1 239 LEU CB C 19.519 -4.548 -11.929 1.00 . A A . 239 LEU CB 1 1
1 3936 1 1 239 LEU CD1 C 19.611 -4.082 -9.461 1.00 . A A . 239 LEU CD1 1 1
1 3937 1 1 239 LEU CD2 C 17.885 -2.966 -10.880 1.00 . A A . 239 LEU CD2 1 1
1 3938 1 1 239 LEU CG C 18.703 -4.230 -10.673 1.00 . A A . 239 LEU CG 1 1
1 3939 1 1 239 LEU H H 20.410 -6.001 -14.029 1.00 . A A . 239 LEU H 1 1
1 3940 1 1 239 LEU HA H 20.974 -5.915 -11.141 1.00 . A A . 239 LEU HA 1 1
1 3941 1 1 239 LEU HB2 H 20.262 -3.776 -12.054 1.00 . A A . 239 LEU HB2 1 1
1 3942 1 1 239 LEU HB3 H 18.852 -4.521 -12.777 1.00 . A A . 239 LEU HB3 1 1
1 3943 1 1 239 LEU HD11 H 20.373 -3.347 -9.669 1.00 . A A . 239 LEU HD11 1 1
1 3944 1 1 239 LEU HD12 H 20.075 -5.032 -9.242 1.00 . A A . 239 LEU HD12 1 1
1 3945 1 1 239 LEU HD13 H 19.026 -3.763 -8.611 1.00 . A A . 239 LEU HD13 1 1
1 3946 1 1 239 LEU HD21 H 17.282 -2.780 -10.005 1.00 . A A . 239 LEU HD21 1 1
1 3947 1 1 239 LEU HD22 H 17.244 -3.090 -11.740 1.00 . A A . 239 LEU HD22 1 1
1 3948 1 1 239 LEU HD23 H 18.549 -2.130 -11.045 1.00 . A A . 239 LEU HD23 1 1
1 3949 1 1 239 LEU HG H 18.020 -5.044 -10.479 1.00 . A A . 239 LEU HG 1 1
1 3950 1 1 239 LEU N N 20.910 -6.131 -13.192 1.00 . A A . 239 LEU N 1 1
1 3951 1 1 239 LEU O O 18.131 -7.025 -12.227 1.00 . A A . 239 LEU O 1 1
1 3952 1 1 240 ASN C C 18.431 -9.206 -9.083 1.00 . A A . 240 ASN C 1 1
1 3953 1 1 240 ASN CA C 18.774 -9.141 -10.569 1.00 . A A . 240 ASN CA 1 1
1 3954 1 1 240 ASN CB C 19.436 -10.457 -11.018 1.00 . A A . 240 ASN CB 1 1
1 3955 1 1 240 ASN CG C 20.562 -10.918 -10.100 1.00 . A A . 240 ASN CG 1 1
1 3956 1 1 240 ASN H H 20.533 -7.955 -10.467 1.00 . A A . 240 ASN H 1 1
1 3957 1 1 240 ASN HA H 17.857 -9.010 -11.125 1.00 . A A . 240 ASN HA 1 1
1 3958 1 1 240 ASN HB2 H 18.686 -11.233 -11.046 1.00 . A A . 240 ASN HB2 1 1
1 3959 1 1 240 ASN HB3 H 19.840 -10.324 -12.013 1.00 . A A . 240 ASN HB3 1 1
1 3960 1 1 240 ASN HD21 H 20.159 -12.823 -10.515 1.00 . A A . 240 ASN HD21 1 1
1 3961 1 1 240 ASN HD22 H 21.468 -12.551 -9.417 1.00 . A A . 240 ASN HD22 1 1
1 3962 1 1 240 ASN N N 19.635 -8.002 -10.871 1.00 . A A . 240 ASN N 1 1
1 3963 1 1 240 ASN ND2 N 20.747 -12.228 -10.001 1.00 . A A . 240 ASN ND2 1 1
1 3964 1 1 240 ASN O O 17.596 -10.012 -8.665 1.00 . A A . 240 ASN O 1 1
1 3965 1 1 240 ASN OD1 O 21.267 -10.110 -9.495 1.00 . A A . 240 ASN OD1 1 1
1 3966 1 1 241 LEU C C 17.989 -7.123 -6.461 1.00 . A A . 241 LEU C 1 1
1 3967 1 1 241 LEU CA C 18.831 -8.330 -6.854 1.00 . A A . 241 LEU CA 1 1
1 3968 1 1 241 LEU CB C 20.157 -8.320 -6.091 1.00 . A A . 241 LEU CB 1 1
1 3969 1 1 241 LEU CD1 C 19.327 -9.340 -3.948 1.00 . A A . 241 LEU CD1 1 1
1 3970 1 1 241 LEU CD2 C 20.211 -10.808 -5.767 1.00 . A A . 241 LEU CD2 1 1
1 3971 1 1 241 LEU CG C 20.340 -9.457 -5.078 1.00 . A A . 241 LEU CG 1 1
1 3972 1 1 241 LEU H H 19.716 -7.728 -8.679 1.00 . A A . 241 LEU H 1 1
1 3973 1 1 241 LEU HA H 18.287 -9.225 -6.597 1.00 . A A . 241 LEU HA 1 1
1 3974 1 1 241 LEU HB2 H 20.962 -8.374 -6.810 1.00 . A A . 241 LEU HB2 1 1
1 3975 1 1 241 LEU HB3 H 20.235 -7.382 -5.562 1.00 . A A . 241 LEU HB3 1 1
1 3976 1 1 241 LEU HD11 H 18.329 -9.350 -4.360 1.00 . A A . 241 LEU HD11 1 1
1 3977 1 1 241 LEU HD12 H 19.488 -8.416 -3.413 1.00 . A A . 241 LEU HD12 1 1
1 3978 1 1 241 LEU HD13 H 19.445 -10.176 -3.273 1.00 . A A . 241 LEU HD13 1 1
1 3979 1 1 241 LEU HD21 H 20.889 -10.851 -6.606 1.00 . A A . 241 LEU HD21 1 1
1 3980 1 1 241 LEU HD22 H 19.198 -10.939 -6.115 1.00 . A A . 241 LEU HD22 1 1
1 3981 1 1 241 LEU HD23 H 20.455 -11.593 -5.067 1.00 . A A . 241 LEU HD23 1 1
1 3982 1 1 241 LEU HG H 21.329 -9.394 -4.648 1.00 . A A . 241 LEU HG 1 1
1 3983 1 1 241 LEU N N 19.070 -8.356 -8.290 1.00 . A A . 241 LEU N 1 1
1 3984 1 1 241 LEU O O 18.453 -5.985 -6.499 1.00 . A A . 241 LEU O 1 1
1 3985 1 1 242 LYS C C 15.684 -6.299 -4.158 1.00 . A A . 242 LYS C 1 1
1 3986 1 1 242 LYS CA C 15.829 -6.333 -5.676 1.00 . A A . 242 LYS CA 1 1
1 3987 1 1 242 LYS CB C 14.461 -6.540 -6.331 1.00 . A A . 242 LYS CB 1 1
1 3988 1 1 242 LYS CD C 14.225 -4.344 -7.553 1.00 . A A . 242 LYS CD 1 1
1 3989 1 1 242 LYS CE C 12.992 -3.920 -6.764 1.00 . A A . 242 LYS CE 1 1
1 3990 1 1 242 LYS CG C 14.318 -5.861 -7.685 1.00 . A A . 242 LYS CG 1 1
1 3991 1 1 242 LYS H H 16.437 -8.317 -6.081 1.00 . A A . 242 LYS H 1 1
1 3992 1 1 242 LYS HA H 16.240 -5.392 -6.006 1.00 . A A . 242 LYS HA 1 1
1 3993 1 1 242 LYS HB2 H 14.299 -7.597 -6.467 1.00 . A A . 242 LYS HB2 1 1
1 3994 1 1 242 LYS HB3 H 13.698 -6.149 -5.675 1.00 . A A . 242 LYS HB3 1 1
1 3995 1 1 242 LYS HD2 H 15.107 -3.982 -7.046 1.00 . A A . 242 LYS HD2 1 1
1 3996 1 1 242 LYS HD3 H 14.176 -3.910 -8.542 1.00 . A A . 242 LYS HD3 1 1
1 3997 1 1 242 LYS HE2 H 12.120 -4.361 -7.221 1.00 . A A . 242 LYS HE2 1 1
1 3998 1 1 242 LYS HE3 H 13.088 -4.281 -5.751 1.00 . A A . 242 LYS HE3 1 1
1 3999 1 1 242 LYS HG2 H 15.177 -6.106 -8.291 1.00 . A A . 242 LYS HG2 1 1
1 4000 1 1 242 LYS HG3 H 13.423 -6.228 -8.166 1.00 . A A . 242 LYS HG3 1 1
1 4001 1 1 242 LYS HZ1 H 11.960 -2.192 -6.213 1.00 . A A . 242 LYS HZ1 1 1
1 4002 1 1 242 LYS HZ2 H 12.750 -2.070 -7.702 1.00 . A A . 242 LYS HZ2 1 1
1 4003 1 1 242 LYS HZ3 H 13.644 -1.993 -6.267 1.00 . A A . 242 LYS HZ3 1 1
1 4004 1 1 242 LYS N N 16.748 -7.385 -6.082 1.00 . A A . 242 LYS N 1 1
1 4005 1 1 242 LYS NZ N 12.824 -2.443 -6.736 1.00 . A A . 242 LYS NZ 1 1
1 4006 1 1 242 LYS O O 14.831 -5.596 -3.620 1.00 . A A . 242 LYS O 1 1
1 4007 1 1 243 ASP C C 17.683 -6.384 -1.431 1.00 . A A . 243 ASP C 1 1
1 4008 1 1 243 ASP CA C 16.483 -7.120 -2.011 1.00 . A A . 243 ASP CA 1 1
1 4009 1 1 243 ASP CB C 16.470 -8.569 -1.521 1.00 . A A . 243 ASP CB 1 1
1 4010 1 1 243 ASP CG C 15.995 -8.689 -0.086 1.00 . A A . 243 ASP CG 1 1
1 4011 1 1 243 ASP H H 17.169 -7.620 -3.954 1.00 . A A . 243 ASP H 1 1
1 4012 1 1 243 ASP HA H 15.580 -6.627 -1.682 1.00 . A A . 243 ASP HA 1 1
1 4013 1 1 243 ASP HB2 H 15.809 -9.150 -2.150 1.00 . A A . 243 ASP HB2 1 1
1 4014 1 1 243 ASP HB3 H 17.469 -8.973 -1.586 1.00 . A A . 243 ASP HB3 1 1
1 4015 1 1 243 ASP N N 16.517 -7.070 -3.471 1.00 . A A . 243 ASP N 1 1
1 4016 1 1 243 ASP O O 17.970 -6.462 -0.235 1.00 . A A . 243 ASP O 1 1
1 4017 1 1 243 ASP OD1 O 14.906 -8.166 0.228 1.00 . A A . 243 ASP OD1 1 1
1 4018 1 1 243 ASP OD2 O 16.705 -9.316 0.733 1.00 . A A . 243 ASP OD2 1 1
1 4019 1 1 244 VAL C C 19.357 -3.439 -2.257 1.00 . A A . 244 VAL C 1 1
1 4020 1 1 244 VAL CA C 19.552 -4.910 -1.887 1.00 . A A . 244 VAL CA 1 1
1 4021 1 1 244 VAL CB C 20.832 -5.480 -2.551 1.00 . A A . 244 VAL CB 1 1
1 4022 1 1 244 VAL CG1 C 20.937 -5.054 -4.008 1.00 . A A . 244 VAL CG1 1 1
1 4023 1 1 244 VAL CG2 C 22.080 -5.079 -1.778 1.00 . A A . 244 VAL CG2 1 1
1 4024 1 1 244 VAL H H 18.089 -5.625 -3.228 1.00 . A A . 244 VAL H 1 1
1 4025 1 1 244 VAL HA H 19.653 -4.995 -0.815 1.00 . A A . 244 VAL HA 1 1
1 4026 1 1 244 VAL HB H 20.762 -6.558 -2.531 1.00 . A A . 244 VAL HB 1 1
1 4027 1 1 244 VAL HG11 H 20.985 -3.977 -4.066 1.00 . A A . 244 VAL HG11 1 1
1 4028 1 1 244 VAL HG12 H 20.072 -5.407 -4.551 1.00 . A A . 244 VAL HG12 1 1
1 4029 1 1 244 VAL HG13 H 21.832 -5.478 -4.440 1.00 . A A . 244 VAL HG13 1 1
1 4030 1 1 244 VAL HG21 H 21.964 -5.353 -0.740 1.00 . A A . 244 VAL HG21 1 1
1 4031 1 1 244 VAL HG22 H 22.224 -4.012 -1.856 1.00 . A A . 244 VAL HG22 1 1
1 4032 1 1 244 VAL HG23 H 22.938 -5.588 -2.191 1.00 . A A . 244 VAL HG23 1 1
1 4033 1 1 244 VAL N N 18.381 -5.666 -2.292 1.00 . A A . 244 VAL N 1 1
1 4034 1 1 244 VAL O O 18.376 -3.094 -2.920 1.00 . A A . 244 VAL O 1 1
1 4035 1 1 245 GLU C C 20.393 -0.929 -3.624 1.00 . A A . 245 GLU C 1 1
1 4036 1 1 245 GLU CA C 20.172 -1.158 -2.132 1.00 . A A . 245 GLU CA 1 1
1 4037 1 1 245 GLU CB C 21.190 -0.367 -1.310 1.00 . A A . 245 GLU CB 1 1
1 4038 1 1 245 GLU CD C 19.367 1.176 -0.515 1.00 . A A . 245 GLU CD 1 1
1 4039 1 1 245 GLU CG C 20.777 1.073 -1.057 1.00 . A A . 245 GLU CG 1 1
1 4040 1 1 245 GLU H H 21.012 -2.896 -1.277 1.00 . A A . 245 GLU H 1 1
1 4041 1 1 245 GLU HA H 19.176 -0.825 -1.874 1.00 . A A . 245 GLU HA 1 1
1 4042 1 1 245 GLU HB2 H 21.320 -0.855 -0.354 1.00 . A A . 245 GLU HB2 1 1
1 4043 1 1 245 GLU HB3 H 22.135 -0.361 -1.833 1.00 . A A . 245 GLU HB3 1 1
1 4044 1 1 245 GLU HG2 H 21.454 1.507 -0.338 1.00 . A A . 245 GLU HG2 1 1
1 4045 1 1 245 GLU HG3 H 20.833 1.622 -1.985 1.00 . A A . 245 GLU HG3 1 1
1 4046 1 1 245 GLU N N 20.264 -2.575 -1.821 1.00 . A A . 245 GLU N 1 1
1 4047 1 1 245 GLU O O 21.475 -1.188 -4.152 1.00 . A A . 245 GLU O 1 1
1 4048 1 1 245 GLU OE1 O 18.417 1.200 -1.324 1.00 . A A . 245 GLU OE1 1 1
1 4049 1 1 245 GLU OE2 O 19.199 1.220 0.720 1.00 . A A . 245 GLU OE2 1 1
1 4050 1 1 246 GLU C C 20.229 1.058 -6.030 1.00 . A A . 246 GLU C 1 1
1 4051 1 1 246 GLU CA C 19.429 -0.204 -5.730 1.00 . A A . 246 GLU CA 1 1
1 4052 1 1 246 GLU CB C 18.021 -0.085 -6.306 1.00 . A A . 246 GLU CB 1 1
1 4053 1 1 246 GLU CD C 15.775 -1.181 -6.624 1.00 . A A . 246 GLU CD 1 1
1 4054 1 1 246 GLU CG C 17.216 -1.368 -6.204 1.00 . A A . 246 GLU CG 1 1
1 4055 1 1 246 GLU H H 18.524 -0.268 -3.821 1.00 . A A . 246 GLU H 1 1
1 4056 1 1 246 GLU HA H 19.924 -1.047 -6.189 1.00 . A A . 246 GLU HA 1 1
1 4057 1 1 246 GLU HB2 H 17.490 0.690 -5.773 1.00 . A A . 246 GLU HB2 1 1
1 4058 1 1 246 GLU HB3 H 18.092 0.188 -7.347 1.00 . A A . 246 GLU HB3 1 1
1 4059 1 1 246 GLU HG2 H 17.668 -2.116 -6.839 1.00 . A A . 246 GLU HG2 1 1
1 4060 1 1 246 GLU HG3 H 17.235 -1.710 -5.179 1.00 . A A . 246 GLU HG3 1 1
1 4061 1 1 246 GLU N N 19.359 -0.453 -4.298 1.00 . A A . 246 GLU N 1 1
1 4062 1 1 246 GLU O O 20.996 1.107 -6.992 1.00 . A A . 246 GLU O 1 1
1 4063 1 1 246 GLU OE1 O 15.513 -1.050 -7.838 1.00 . A A . 246 GLU OE1 1 1
1 4064 1 1 246 GLU OE2 O 14.892 -1.175 -5.741 1.00 . A A . 246 GLU OE2 1 1
1 4065 1 1 247 GLY C C 19.947 4.479 -4.846 1.00 . A A . 247 GLY C 1 1
1 4066 1 1 247 GLY CA C 20.756 3.317 -5.371 1.00 . A A . 247 GLY CA 1 1
1 4067 1 1 247 GLY H H 19.417 1.967 -4.453 1.00 . A A . 247 GLY H 1 1
1 4068 1 1 247 GLY HA2 H 21.694 3.268 -4.838 1.00 . A A . 247 GLY HA2 1 1
1 4069 1 1 247 GLY HA3 H 20.952 3.469 -6.422 1.00 . A A . 247 GLY HA3 1 1
1 4070 1 1 247 GLY N N 20.048 2.067 -5.196 1.00 . A A . 247 GLY N 1 1
1 4071 1 1 247 GLY O O 19.558 4.488 -3.677 1.00 . A A . 247 GLY O 1 1
1 4072 1 1 248 ASP C C 17.693 6.768 -6.216 1.00 . A A . 248 ASP C 1 1
1 4073 1 1 248 ASP CA C 18.903 6.616 -5.306 1.00 . A A . 248 ASP CA 1 1
1 4074 1 1 248 ASP CB C 19.752 7.889 -5.348 1.00 . A A . 248 ASP CB 1 1
1 4075 1 1 248 ASP CG C 20.197 8.338 -3.970 1.00 . A A . 248 ASP CG 1 1
1 4076 1 1 248 ASP H H 20.040 5.404 -6.614 1.00 . A A . 248 ASP H 1 1
1 4077 1 1 248 ASP HA H 18.557 6.458 -4.295 1.00 . A A . 248 ASP HA 1 1
1 4078 1 1 248 ASP HB2 H 20.632 7.709 -5.947 1.00 . A A . 248 ASP HB2 1 1
1 4079 1 1 248 ASP HB3 H 19.175 8.684 -5.797 1.00 . A A . 248 ASP HB3 1 1
1 4080 1 1 248 ASP N N 19.688 5.454 -5.696 1.00 . A A . 248 ASP N 1 1
1 4081 1 1 248 ASP O O 17.810 6.682 -7.440 1.00 . A A . 248 ASP O 1 1
1 4082 1 1 248 ASP OD1 O 19.324 8.613 -3.121 1.00 . A A . 248 ASP OD1 1 1
1 4083 1 1 248 ASP OD2 O 21.416 8.415 -3.728 1.00 . A A . 248 ASP OD2 1 1
1 4084 1 1 249 GLU C C 14.755 8.554 -6.192 1.00 . A A . 249 GLU C 1 1
1 4085 1 1 249 GLU CA C 15.298 7.141 -6.372 1.00 . A A . 249 GLU CA 1 1
1 4086 1 1 249 GLU CB C 14.253 6.111 -5.936 1.00 . A A . 249 GLU CB 1 1
1 4087 1 1 249 GLU CD C 12.634 5.414 -4.132 1.00 . A A . 249 GLU CD 1 1
1 4088 1 1 249 GLU CG C 13.902 6.175 -4.458 1.00 . A A . 249 GLU CG 1 1
1 4089 1 1 249 GLU H H 16.499 7.014 -4.632 1.00 . A A . 249 GLU H 1 1
1 4090 1 1 249 GLU HA H 15.529 6.990 -7.416 1.00 . A A . 249 GLU HA 1 1
1 4091 1 1 249 GLU HB2 H 13.350 6.270 -6.505 1.00 . A A . 249 GLU HB2 1 1
1 4092 1 1 249 GLU HB3 H 14.630 5.122 -6.150 1.00 . A A . 249 GLU HB3 1 1
1 4093 1 1 249 GLU HG2 H 14.717 5.754 -3.885 1.00 . A A . 249 GLU HG2 1 1
1 4094 1 1 249 GLU HG3 H 13.765 7.209 -4.178 1.00 . A A . 249 GLU HG3 1 1
1 4095 1 1 249 GLU N N 16.530 6.974 -5.614 1.00 . A A . 249 GLU N 1 1
1 4096 1 1 249 GLU O O 13.718 8.916 -6.748 1.00 . A A . 249 GLU O 1 1
1 4097 1 1 249 GLU OE1 O 11.550 5.848 -4.562 1.00 . A A . 249 GLU OE1 1 1
1 4098 1 1 249 GLU OE2 O 12.715 4.374 -3.450 1.00 . A A . 249 GLU OE2 1 1
1 4099 1 1 250 LYS C C 16.262 11.511 -4.639 1.00 . A A . 250 LYS C 1 1
1 4100 1 1 250 LYS CA C 15.069 10.719 -5.140 1.00 . A A . 250 LYS CA 1 1
1 4101 1 1 250 LYS CB C 13.948 10.755 -4.100 1.00 . A A . 250 LYS CB 1 1
1 4102 1 1 250 LYS CD C 11.450 11.002 -3.970 1.00 . A A . 250 LYS CD 1 1
1 4103 1 1 250 LYS CE C 11.104 9.652 -4.583 1.00 . A A . 250 LYS CE 1 1
1 4104 1 1 250 LYS CG C 12.744 11.569 -4.536 1.00 . A A . 250 LYS CG 1 1
1 4105 1 1 250 LYS H H 16.282 8.997 -4.987 1.00 . A A . 250 LYS H 1 1
1 4106 1 1 250 LYS HA H 14.718 11.151 -6.062 1.00 . A A . 250 LYS HA 1 1
1 4107 1 1 250 LYS HB2 H 13.622 9.745 -3.903 1.00 . A A . 250 LYS HB2 1 1
1 4108 1 1 250 LYS HB3 H 14.334 11.184 -3.186 1.00 . A A . 250 LYS HB3 1 1
1 4109 1 1 250 LYS HD2 H 11.562 10.879 -2.903 1.00 . A A . 250 LYS HD2 1 1
1 4110 1 1 250 LYS HD3 H 10.646 11.694 -4.170 1.00 . A A . 250 LYS HD3 1 1
1 4111 1 1 250 LYS HE2 H 11.818 8.921 -4.238 1.00 . A A . 250 LYS HE2 1 1
1 4112 1 1 250 LYS HE3 H 10.115 9.366 -4.254 1.00 . A A . 250 LYS HE3 1 1
1 4113 1 1 250 LYS HG2 H 12.864 12.585 -4.189 1.00 . A A . 250 LYS HG2 1 1
1 4114 1 1 250 LYS HG3 H 12.691 11.558 -5.612 1.00 . A A . 250 LYS HG3 1 1
1 4115 1 1 250 LYS HZ1 H 12.102 9.581 -6.424 1.00 . A A . 250 LYS HZ1 1 1
1 4116 1 1 250 LYS HZ2 H 10.741 10.592 -6.417 1.00 . A A . 250 LYS HZ2 1 1
1 4117 1 1 250 LYS HZ3 H 10.546 8.917 -6.455 1.00 . A A . 250 LYS HZ3 1 1
1 4118 1 1 250 LYS N N 15.465 9.346 -5.405 1.00 . A A . 250 LYS N 1 1
1 4119 1 1 250 LYS NZ N 11.126 9.688 -6.072 1.00 . A A . 250 LYS NZ 1 1
1 4120 1 1 250 LYS O O 17.117 10.968 -3.944 1.00 . A A . 250 LYS O 1 1
1 4121 1 1 251 PHE C C 17.149 14.198 -3.163 1.00 . A A . 251 PHE C 1 1
1 4122 1 1 251 PHE CA C 17.420 13.635 -4.554 1.00 . A A . 251 PHE CA 1 1
1 4123 1 1 251 PHE CB C 17.643 14.774 -5.550 1.00 . A A . 251 PHE CB 1 1
1 4124 1 1 251 PHE CD1 C 19.949 14.319 -6.425 1.00 . A A . 251 PHE CD1 1 1
1 4125 1 1 251 PHE CD2 C 19.586 16.320 -5.178 1.00 . A A . 251 PHE CD2 1 1
1 4126 1 1 251 PHE CE1 C 21.278 14.656 -6.587 1.00 . A A . 251 PHE CE1 1 1
1 4127 1 1 251 PHE CE2 C 20.916 16.662 -5.335 1.00 . A A . 251 PHE CE2 1 1
1 4128 1 1 251 PHE CG C 19.089 15.145 -5.720 1.00 . A A . 251 PHE CG 1 1
1 4129 1 1 251 PHE CZ C 21.763 15.828 -6.040 1.00 . A A . 251 PHE CZ 1 1
1 4130 1 1 251 PHE H H 15.595 13.172 -5.529 1.00 . A A . 251 PHE H 1 1
1 4131 1 1 251 PHE HA H 18.307 13.022 -4.516 1.00 . A A . 251 PHE HA 1 1
1 4132 1 1 251 PHE HB2 H 17.259 14.479 -6.515 1.00 . A A . 251 PHE HB2 1 1
1 4133 1 1 251 PHE HB3 H 17.111 15.650 -5.209 1.00 . A A . 251 PHE HB3 1 1
1 4134 1 1 251 PHE HD1 H 19.570 13.401 -6.851 1.00 . A A . 251 PHE HD1 1 1
1 4135 1 1 251 PHE HD2 H 18.925 16.972 -4.628 1.00 . A A . 251 PHE HD2 1 1
1 4136 1 1 251 PHE HE1 H 21.938 14.004 -7.138 1.00 . A A . 251 PHE HE1 1 1
1 4137 1 1 251 PHE HE2 H 21.294 17.578 -4.907 1.00 . A A . 251 PHE HE2 1 1
1 4138 1 1 251 PHE HZ H 22.801 16.094 -6.166 1.00 . A A . 251 PHE HZ 1 1
1 4139 1 1 251 PHE N N 16.315 12.788 -4.980 1.00 . A A . 251 PHE N 1 1
1 4140 1 1 251 PHE O O 18.007 14.846 -2.563 1.00 . A A . 251 PHE O 1 1
1 4141 1 1 252 GLU C C 15.464 13.264 -0.363 1.00 . A A . 252 GLU C 1 1
1 4142 1 1 252 GLU CA C 15.560 14.426 -1.344 1.00 . A A . 252 GLU CA 1 1
1 4143 1 1 252 GLU CB C 14.223 15.161 -1.407 1.00 . A A . 252 GLU CB 1 1
1 4144 1 1 252 GLU CD C 13.406 17.532 -1.575 1.00 . A A . 252 GLU CD 1 1
1 4145 1 1 252 GLU CG C 14.279 16.461 -2.188 1.00 . A A . 252 GLU CG 1 1
1 4146 1 1 252 GLU H H 15.309 13.433 -3.186 1.00 . A A . 252 GLU H 1 1
1 4147 1 1 252 GLU HA H 16.322 15.109 -1.001 1.00 . A A . 252 GLU HA 1 1
1 4148 1 1 252 GLU HB2 H 13.492 14.518 -1.873 1.00 . A A . 252 GLU HB2 1 1
1 4149 1 1 252 GLU HB3 H 13.903 15.386 -0.400 1.00 . A A . 252 GLU HB3 1 1
1 4150 1 1 252 GLU HG2 H 15.299 16.813 -2.205 1.00 . A A . 252 GLU HG2 1 1
1 4151 1 1 252 GLU HG3 H 13.946 16.278 -3.200 1.00 . A A . 252 GLU HG3 1 1
1 4152 1 1 252 GLU N N 15.948 13.952 -2.661 1.00 . A A . 252 GLU N 1 1
1 4153 1 1 252 GLU O O 16.387 13.108 0.464 1.00 . A A . 252 GLU O 1 1
1 4154 1 1 252 GLU OXT O 14.468 12.514 -0.422 1.00 . A A . 252 GLU OXT 1 1
1 4155 1 1 252 GLU OE1 O 12.182 17.517 -1.810 1.00 . A A . 252 GLU OE1 1 1
1 4156 1 1 252 GLU OE2 O 13.942 18.389 -0.840 1.00 . A A . 252 GLU OE2 1 1
2 4157 1 1 1 GLY C C -26.664 18.858 -18.793 1.00 . A A . 1 GLY C 1 1
2 4158 1 1 1 GLY CA C -26.183 19.156 -17.392 1.00 . A A . 1 GLY CA 1 1
2 4159 1 1 1 GLY H1 H -27.252 17.607 -16.508 1.00 . A A . 1 GLY H1 1 1
2 4160 1 1 1 GLY H2 H -28.038 19.099 -16.455 1.00 . A A . 1 GLY H2 1 1
2 4161 1 1 1 GLY H3 H -26.740 18.792 -15.420 1.00 . A A . 1 GLY H3 1 1
2 4162 1 1 1 GLY HA2 H -26.096 20.224 -17.271 1.00 . A A . 1 GLY HA2 1 1
2 4163 1 1 1 GLY HA3 H -25.210 18.705 -17.246 1.00 . A A . 1 GLY HA3 1 1
2 4164 1 1 1 GLY N N -27.116 18.628 -16.372 1.00 . A A . 1 GLY N 1 1
2 4165 1 1 1 GLY O O -27.419 17.906 -19.002 1.00 . A A . 1 GLY O 1 1
2 4166 1 1 2 HIS C C -25.430 19.198 -22.024 1.00 . A A . 2 HIS C 1 1
2 4167 1 1 2 HIS CA C -26.640 19.465 -21.141 1.00 . A A . 2 HIS CA 1 1
2 4168 1 1 2 HIS CB C -27.427 20.676 -21.666 1.00 . A A . 2 HIS CB 1 1
2 4169 1 1 2 HIS CD2 C -25.812 22.493 -22.578 1.00 . A A . 2 HIS CD2 1 1
2 4170 1 1 2 HIS CE1 C -25.970 23.923 -20.930 1.00 . A A . 2 HIS CE1 1 1
2 4171 1 1 2 HIS CG C -26.662 21.968 -21.666 1.00 . A A . 2 HIS CG 1 1
2 4172 1 1 2 HIS H H -25.626 20.399 -19.532 1.00 . A A . 2 HIS H 1 1
2 4173 1 1 2 HIS HA H -27.279 18.596 -21.172 1.00 . A A . 2 HIS HA 1 1
2 4174 1 1 2 HIS HB2 H -27.730 20.479 -22.681 1.00 . A A . 2 HIS HB2 1 1
2 4175 1 1 2 HIS HB3 H -28.308 20.812 -21.055 1.00 . A A . 2 HIS HB3 1 1
2 4176 1 1 2 HIS HD1 H -27.283 22.799 -19.830 1.00 . A A . 2 HIS HD1 1 1
2 4177 1 1 2 HIS HD2 H -25.520 22.040 -23.515 1.00 . A A . 2 HIS HD2 1 1
2 4178 1 1 2 HIS HE1 H -25.836 24.799 -20.314 1.00 . A A . 2 HIS HE1 1 1
2 4179 1 1 2 HIS HE2 H -24.924 24.392 -22.624 1.00 . A A . 2 HIS HE2 1 1
2 4180 1 1 2 HIS N N -26.237 19.661 -19.756 1.00 . A A . 2 HIS N 1 1
2 4181 1 1 2 HIS ND1 N -26.738 22.889 -20.645 1.00 . A A . 2 HIS ND1 1 1
2 4182 1 1 2 HIS NE2 N -25.396 23.708 -22.097 1.00 . A A . 2 HIS NE2 1 1
2 4183 1 1 2 HIS O O -24.327 19.660 -21.738 1.00 . A A . 2 HIS O 1 1
2 4184 1 1 3 MET C C -24.704 18.957 -25.282 1.00 . A A . 3 MET C 1 1
2 4185 1 1 3 MET CA C -24.572 18.122 -24.017 1.00 . A A . 3 MET CA 1 1
2 4186 1 1 3 MET CB C -24.590 16.629 -24.370 1.00 . A A . 3 MET CB 1 1
2 4187 1 1 3 MET CE C -24.396 14.502 -20.782 1.00 . A A . 3 MET CE 1 1
2 4188 1 1 3 MET CG C -24.102 15.723 -23.247 1.00 . A A . 3 MET CG 1 1
2 4189 1 1 3 MET H H -26.548 18.109 -23.263 1.00 . A A . 3 MET H 1 1
2 4190 1 1 3 MET HA H -23.636 18.362 -23.537 1.00 . A A . 3 MET HA 1 1
2 4191 1 1 3 MET HB2 H -25.602 16.343 -24.619 1.00 . A A . 3 MET HB2 1 1
2 4192 1 1 3 MET HB3 H -23.959 16.470 -25.232 1.00 . A A . 3 MET HB3 1 1
2 4193 1 1 3 MET HE1 H -23.585 15.095 -20.387 1.00 . A A . 3 MET HE1 1 1
2 4194 1 1 3 MET HE2 H -23.997 13.632 -21.281 1.00 . A A . 3 MET HE2 1 1
2 4195 1 1 3 MET HE3 H -25.042 14.193 -19.975 1.00 . A A . 3 MET HE3 1 1
2 4196 1 1 3 MET HG2 H -23.851 14.760 -23.663 1.00 . A A . 3 MET HG2 1 1
2 4197 1 1 3 MET HG3 H -23.219 16.164 -22.805 1.00 . A A . 3 MET HG3 1 1
2 4198 1 1 3 MET N N -25.643 18.449 -23.090 1.00 . A A . 3 MET N 1 1
2 4199 1 1 3 MET O O -25.800 19.081 -25.833 1.00 . A A . 3 MET O 1 1
2 4200 1 1 3 MET SD S -25.334 15.483 -21.952 1.00 . A A . 3 MET SD 1 1
2 4201 1 1 4 SER C C -24.070 19.580 -28.137 1.00 . A A . 4 SER C 1 1
2 4202 1 1 4 SER CA C -23.578 20.371 -26.924 1.00 . A A . 4 SER CA 1 1
2 4203 1 1 4 SER CB C -22.159 20.886 -27.162 1.00 . A A . 4 SER CB 1 1
2 4204 1 1 4 SER H H -22.760 19.430 -25.222 1.00 . A A . 4 SER H 1 1
2 4205 1 1 4 SER HA H -24.237 21.212 -26.762 1.00 . A A . 4 SER HA 1 1
2 4206 1 1 4 SER HB2 H -21.756 20.436 -28.057 1.00 . A A . 4 SER HB2 1 1
2 4207 1 1 4 SER HB3 H -22.180 21.960 -27.275 1.00 . A A . 4 SER HB3 1 1
2 4208 1 1 4 SER HG H -20.828 21.342 -25.791 1.00 . A A . 4 SER HG 1 1
2 4209 1 1 4 SER N N -23.594 19.544 -25.724 1.00 . A A . 4 SER N 1 1
2 4210 1 1 4 SER O O -25.077 19.932 -28.751 1.00 . A A . 4 SER O 1 1
2 4211 1 1 4 SER OG O -21.322 20.556 -26.063 1.00 . A A . 4 SER OG 1 1
2 4212 1 1 5 ILE C C -24.373 16.378 -29.102 1.00 . A A . 5 ILE C 1 1
2 4213 1 1 5 ILE CA C -23.742 17.674 -29.604 1.00 . A A . 5 ILE CA 1 1
2 4214 1 1 5 ILE CB C -22.541 17.350 -30.528 1.00 . A A . 5 ILE CB 1 1
2 4215 1 1 5 ILE CD1 C -20.297 18.396 -29.935 1.00 . A A . 5 ILE CD1 1 1
2 4216 1 1 5 ILE CG1 C -21.616 18.563 -30.657 1.00 . A A . 5 ILE CG1 1 1
2 4217 1 1 5 ILE CG2 C -23.035 16.923 -31.901 1.00 . A A . 5 ILE CG2 1 1
2 4218 1 1 5 ILE H H -22.571 18.276 -27.948 1.00 . A A . 5 ILE H 1 1
2 4219 1 1 5 ILE HA H -24.477 18.217 -30.181 1.00 . A A . 5 ILE HA 1 1
2 4220 1 1 5 ILE HB H -21.990 16.529 -30.099 1.00 . A A . 5 ILE HB 1 1
2 4221 1 1 5 ILE HD11 H -19.732 17.602 -30.398 1.00 . A A . 5 ILE HD11 1 1
2 4222 1 1 5 ILE HD12 H -20.482 18.151 -28.900 1.00 . A A . 5 ILE HD12 1 1
2 4223 1 1 5 ILE HD13 H -19.736 19.318 -29.992 1.00 . A A . 5 ILE HD13 1 1
2 4224 1 1 5 ILE HG12 H -21.403 18.738 -31.701 1.00 . A A . 5 ILE HG12 1 1
2 4225 1 1 5 ILE HG13 H -22.112 19.430 -30.244 1.00 . A A . 5 ILE HG13 1 1
2 4226 1 1 5 ILE HG21 H -22.191 16.669 -32.524 1.00 . A A . 5 ILE HG21 1 1
2 4227 1 1 5 ILE HG22 H -23.586 17.735 -32.354 1.00 . A A . 5 ILE HG22 1 1
2 4228 1 1 5 ILE HG23 H -23.679 16.064 -31.800 1.00 . A A . 5 ILE HG23 1 1
2 4229 1 1 5 ILE N N -23.362 18.510 -28.473 1.00 . A A . 5 ILE N 1 1
2 4230 1 1 5 ILE O O -25.591 16.288 -28.966 1.00 . A A . 5 ILE O 1 1
2 4231 1 1 6 PHE C C -23.328 13.769 -26.998 1.00 . A A . 6 PHE C 1 1
2 4232 1 1 6 PHE CA C -24.035 14.108 -28.302 1.00 . A A . 6 PHE CA 1 1
2 4233 1 1 6 PHE CB C -23.813 12.987 -29.326 1.00 . A A . 6 PHE CB 1 1
2 4234 1 1 6 PHE CD1 C -25.959 13.096 -30.626 1.00 . A A . 6 PHE CD1 1 1
2 4235 1 1 6 PHE CD2 C -23.907 13.413 -31.797 1.00 . A A . 6 PHE CD2 1 1
2 4236 1 1 6 PHE CE1 C -26.661 13.266 -31.805 1.00 . A A . 6 PHE CE1 1 1
2 4237 1 1 6 PHE CE2 C -24.602 13.586 -32.977 1.00 . A A . 6 PHE CE2 1 1
2 4238 1 1 6 PHE CG C -24.575 13.169 -30.609 1.00 . A A . 6 PHE CG 1 1
2 4239 1 1 6 PHE CZ C -25.982 13.511 -32.981 1.00 . A A . 6 PHE CZ 1 1
2 4240 1 1 6 PHE H H -22.581 15.509 -28.934 1.00 . A A . 6 PHE H 1 1
2 4241 1 1 6 PHE HA H -25.095 14.211 -28.112 1.00 . A A . 6 PHE HA 1 1
2 4242 1 1 6 PHE HB2 H -22.763 12.939 -29.572 1.00 . A A . 6 PHE HB2 1 1
2 4243 1 1 6 PHE HB3 H -24.117 12.047 -28.888 1.00 . A A . 6 PHE HB3 1 1
2 4244 1 1 6 PHE HD1 H -26.492 12.903 -29.706 1.00 . A A . 6 PHE HD1 1 1
2 4245 1 1 6 PHE HD2 H -22.830 13.470 -31.796 1.00 . A A . 6 PHE HD2 1 1
2 4246 1 1 6 PHE HE1 H -27.740 13.209 -31.806 1.00 . A A . 6 PHE HE1 1 1
2 4247 1 1 6 PHE HE2 H -24.068 13.777 -33.896 1.00 . A A . 6 PHE HE2 1 1
2 4248 1 1 6 PHE HZ H -26.529 13.645 -33.903 1.00 . A A . 6 PHE HZ 1 1
2 4249 1 1 6 PHE N N -23.544 15.385 -28.807 1.00 . A A . 6 PHE N 1 1
2 4250 1 1 6 PHE O O -23.939 13.736 -25.930 1.00 . A A . 6 PHE O 1 1
2 4251 1 1 7 THR C C -19.807 13.758 -26.107 1.00 . A A . 7 THR C 1 1
2 4252 1 1 7 THR CA C -21.218 13.201 -25.930 1.00 . A A . 7 THR CA 1 1
2 4253 1 1 7 THR CB C -21.152 11.678 -25.699 1.00 . A A . 7 THR CB 1 1
2 4254 1 1 7 THR CG2 C -20.974 11.364 -24.223 1.00 . A A . 7 THR CG2 1 1
2 4255 1 1 7 THR H H -21.599 13.572 -27.971 1.00 . A A . 7 THR H 1 1
2 4256 1 1 7 THR HA H -21.669 13.661 -25.063 1.00 . A A . 7 THR HA 1 1
2 4257 1 1 7 THR HB H -20.305 11.280 -26.241 1.00 . A A . 7 THR HB 1 1
2 4258 1 1 7 THR HG1 H -23.116 11.583 -25.906 1.00 . A A . 7 THR HG1 1 1
2 4259 1 1 7 THR HG21 H -21.806 11.770 -23.666 1.00 . A A . 7 THR HG21 1 1
2 4260 1 1 7 THR HG22 H -20.054 11.805 -23.871 1.00 . A A . 7 THR HG22 1 1
2 4261 1 1 7 THR HG23 H -20.937 10.293 -24.084 1.00 . A A . 7 THR HG23 1 1
2 4262 1 1 7 THR N N -22.030 13.528 -27.091 1.00 . A A . 7 THR N 1 1
2 4263 1 1 7 THR O O -18.892 13.046 -26.523 1.00 . A A . 7 THR O 1 1
2 4264 1 1 7 THR OG1 O -22.354 11.057 -26.181 1.00 . A A . 7 THR OG1 1 1
2 4265 1 1 8 PRO C C -17.404 15.421 -24.793 1.00 . A A . 8 PRO C 1 1
2 4266 1 1 8 PRO CA C -18.339 15.726 -25.959 1.00 . A A . 8 PRO CA 1 1
2 4267 1 1 8 PRO CB C -18.701 17.222 -25.972 1.00 . A A . 8 PRO CB 1 1
2 4268 1 1 8 PRO CD C -20.654 15.979 -25.342 1.00 . A A . 8 PRO CD 1 1
2 4269 1 1 8 PRO CG C -20.195 17.293 -25.900 1.00 . A A . 8 PRO CG 1 1
2 4270 1 1 8 PRO HA H -17.853 15.462 -26.887 1.00 . A A . 8 PRO HA 1 1
2 4271 1 1 8 PRO HB2 H -18.246 17.707 -25.121 1.00 . A A . 8 PRO HB2 1 1
2 4272 1 1 8 PRO HB3 H -18.331 17.672 -26.883 1.00 . A A . 8 PRO HB3 1 1
2 4273 1 1 8 PRO HD2 H -20.673 16.012 -24.261 1.00 . A A . 8 PRO HD2 1 1
2 4274 1 1 8 PRO HD3 H -21.626 15.717 -25.733 1.00 . A A . 8 PRO HD3 1 1
2 4275 1 1 8 PRO HG2 H -20.491 18.099 -25.246 1.00 . A A . 8 PRO HG2 1 1
2 4276 1 1 8 PRO HG3 H -20.605 17.443 -26.888 1.00 . A A . 8 PRO HG3 1 1
2 4277 1 1 8 PRO N N -19.626 15.056 -25.823 1.00 . A A . 8 PRO N 1 1
2 4278 1 1 8 PRO O O -17.845 15.003 -23.720 1.00 . A A . 8 PRO O 1 1
2 4279 1 1 9 THR C C -15.092 16.548 -22.970 1.00 . A A . 9 THR C 1 1
2 4280 1 1 9 THR CA C -15.129 15.389 -23.971 1.00 . A A . 9 THR CA 1 1
2 4281 1 1 9 THR CB C -13.726 15.140 -24.584 1.00 . A A . 9 THR CB 1 1
2 4282 1 1 9 THR CG2 C -12.916 16.424 -24.715 1.00 . A A . 9 THR CG2 1 1
2 4283 1 1 9 THR H H -15.824 15.991 -25.871 1.00 . A A . 9 THR H 1 1
2 4284 1 1 9 THR HA H -15.428 14.494 -23.446 1.00 . A A . 9 THR HA 1 1
2 4285 1 1 9 THR HB H -13.857 14.715 -25.571 1.00 . A A . 9 THR HB 1 1
2 4286 1 1 9 THR HG1 H -12.798 13.421 -24.297 1.00 . A A . 9 THR HG1 1 1
2 4287 1 1 9 THR HG21 H -12.726 16.831 -23.732 1.00 . A A . 9 THR HG21 1 1
2 4288 1 1 9 THR HG22 H -13.470 17.144 -25.300 1.00 . A A . 9 THR HG22 1 1
2 4289 1 1 9 THR HG23 H -11.978 16.210 -25.204 1.00 . A A . 9 THR HG23 1 1
2 4290 1 1 9 THR N N -16.117 15.641 -25.003 1.00 . A A . 9 THR N 1 1
2 4291 1 1 9 THR O O -15.378 17.699 -23.323 1.00 . A A . 9 THR O 1 1
2 4292 1 1 9 THR OG1 O -13.003 14.205 -23.775 1.00 . A A . 9 THR OG1 1 1
2 4293 1 1 10 ASN C C -14.117 16.599 -19.402 1.00 . A A . 10 ASN C 1 1
2 4294 1 1 10 ASN CA C -14.703 17.231 -20.658 1.00 . A A . 10 ASN CA 1 1
2 4295 1 1 10 ASN CB C -16.104 17.777 -20.362 1.00 . A A . 10 ASN CB 1 1
2 4296 1 1 10 ASN CG C -16.106 19.261 -20.048 1.00 . A A . 10 ASN CG 1 1
2 4297 1 1 10 ASN H H -14.543 15.301 -21.506 1.00 . A A . 10 ASN H 1 1
2 4298 1 1 10 ASN HA H -14.063 18.036 -20.985 1.00 . A A . 10 ASN HA 1 1
2 4299 1 1 10 ASN HB2 H -16.734 17.614 -21.223 1.00 . A A . 10 ASN HB2 1 1
2 4300 1 1 10 ASN HB3 H -16.516 17.246 -19.516 1.00 . A A . 10 ASN HB3 1 1
2 4301 1 1 10 ASN HD21 H -16.575 19.684 -21.934 1.00 . A A . 10 ASN HD21 1 1
2 4302 1 1 10 ASN HD22 H -16.398 21.043 -20.878 1.00 . A A . 10 ASN HD22 1 1
2 4303 1 1 10 ASN N N -14.764 16.233 -21.721 1.00 . A A . 10 ASN N 1 1
2 4304 1 1 10 ASN ND2 N -16.387 20.077 -21.054 1.00 . A A . 10 ASN ND2 1 1
2 4305 1 1 10 ASN O O -13.830 15.401 -19.390 1.00 . A A . 10 ASN O 1 1
2 4306 1 1 10 ASN OD1 O -15.871 19.667 -18.913 1.00 . A A . 10 ASN OD1 1 1
2 4307 1 1 11 GLN C C -14.505 16.529 -16.118 1.00 . A A . 11 GLN C 1 1
2 4308 1 1 11 GLN CA C -13.389 16.887 -17.100 1.00 . A A . 11 GLN CA 1 1
2 4309 1 1 11 GLN CB C -12.440 17.910 -16.469 1.00 . A A . 11 GLN CB 1 1
2 4310 1 1 11 GLN CD C -10.291 19.218 -16.709 1.00 . A A . 11 GLN CD 1 1
2 4311 1 1 11 GLN CG C -11.103 18.029 -17.185 1.00 . A A . 11 GLN CG 1 1
2 4312 1 1 11 GLN H H -14.171 18.346 -18.429 1.00 . A A . 11 GLN H 1 1
2 4313 1 1 11 GLN HA H -12.835 15.990 -17.330 1.00 . A A . 11 GLN HA 1 1
2 4314 1 1 11 GLN HB2 H -12.916 18.879 -16.476 1.00 . A A . 11 GLN HB2 1 1
2 4315 1 1 11 GLN HB3 H -12.248 17.624 -15.444 1.00 . A A . 11 GLN HB3 1 1
2 4316 1 1 11 GLN HE21 H -9.335 18.086 -15.372 1.00 . A A . 11 GLN HE21 1 1
2 4317 1 1 11 GLN HE22 H -8.882 19.757 -15.417 1.00 . A A . 11 GLN HE22 1 1
2 4318 1 1 11 GLN HG2 H -10.534 17.128 -17.009 1.00 . A A . 11 GLN HG2 1 1
2 4319 1 1 11 GLN HG3 H -11.286 18.137 -18.244 1.00 . A A . 11 GLN HG3 1 1
2 4320 1 1 11 GLN N N -13.938 17.394 -18.354 1.00 . A A . 11 GLN N 1 1
2 4321 1 1 11 GLN NE2 N -9.417 18.999 -15.736 1.00 . A A . 11 GLN NE2 1 1
2 4322 1 1 11 GLN O O -14.836 15.357 -15.943 1.00 . A A . 11 GLN O 1 1
2 4323 1 1 11 GLN OE1 O -10.441 20.330 -17.222 1.00 . A A . 11 GLN OE1 1 1
2 4324 1 1 12 ILE C C -17.526 17.448 -15.200 1.00 . A A . 12 ILE C 1 1
2 4325 1 1 12 ILE CA C -16.162 17.317 -14.529 1.00 . A A . 12 ILE CA 1 1
2 4326 1 1 12 ILE CB C -16.081 18.296 -13.332 1.00 . A A . 12 ILE CB 1 1
2 4327 1 1 12 ILE CD1 C -14.036 19.813 -13.450 1.00 . A A . 12 ILE CD1 1 1
2 4328 1 1 12 ILE CG1 C -14.625 18.526 -12.914 1.00 . A A . 12 ILE CG1 1 1
2 4329 1 1 12 ILE CG2 C -16.887 17.762 -12.158 1.00 . A A . 12 ILE CG2 1 1
2 4330 1 1 12 ILE H H -14.804 18.456 -15.682 1.00 . A A . 12 ILE H 1 1
2 4331 1 1 12 ILE HA H -16.057 16.310 -14.148 1.00 . A A . 12 ILE HA 1 1
2 4332 1 1 12 ILE HB H -16.516 19.234 -13.634 1.00 . A A . 12 ILE HB 1 1
2 4333 1 1 12 ILE HD11 H -14.096 19.814 -14.529 1.00 . A A . 12 ILE HD11 1 1
2 4334 1 1 12 ILE HD12 H -13.001 19.889 -13.148 1.00 . A A . 12 ILE HD12 1 1
2 4335 1 1 12 ILE HD13 H -14.588 20.654 -13.058 1.00 . A A . 12 ILE HD13 1 1
2 4336 1 1 12 ILE HG12 H -14.567 18.559 -11.837 1.00 . A A . 12 ILE HG12 1 1
2 4337 1 1 12 ILE HG13 H -14.019 17.709 -13.276 1.00 . A A . 12 ILE HG13 1 1
2 4338 1 1 12 ILE HG21 H -17.904 17.582 -12.472 1.00 . A A . 12 ILE HG21 1 1
2 4339 1 1 12 ILE HG22 H -16.881 18.486 -11.355 1.00 . A A . 12 ILE HG22 1 1
2 4340 1 1 12 ILE HG23 H -16.449 16.838 -11.811 1.00 . A A . 12 ILE HG23 1 1
2 4341 1 1 12 ILE N N -15.093 17.540 -15.493 1.00 . A A . 12 ILE N 1 1
2 4342 1 1 12 ILE O O -18.216 18.460 -15.058 1.00 . A A . 12 ILE O 1 1
2 4343 1 1 13 ARG C C -19.647 14.940 -16.733 1.00 . A A . 13 ARG C 1 1
2 4344 1 1 13 ARG CA C -19.164 16.377 -16.658 1.00 . A A . 13 ARG CA 1 1
2 4345 1 1 13 ARG CB C -19.021 16.934 -18.079 1.00 . A A . 13 ARG CB 1 1
2 4346 1 1 13 ARG CD C -20.335 19.080 -18.176 1.00 . A A . 13 ARG CD 1 1
2 4347 1 1 13 ARG CG C -18.952 18.451 -18.154 1.00 . A A . 13 ARG CG 1 1
2 4348 1 1 13 ARG CZ C -20.722 21.522 -18.187 1.00 . A A . 13 ARG CZ 1 1
2 4349 1 1 13 ARG H H -17.286 15.647 -16.021 1.00 . A A . 13 ARG H 1 1
2 4350 1 1 13 ARG HA H -19.881 16.969 -16.109 1.00 . A A . 13 ARG HA 1 1
2 4351 1 1 13 ARG HB2 H -18.118 16.536 -18.517 1.00 . A A . 13 ARG HB2 1 1
2 4352 1 1 13 ARG HB3 H -19.866 16.604 -18.666 1.00 . A A . 13 ARG HB3 1 1
2 4353 1 1 13 ARG HD2 H -20.999 18.443 -18.741 1.00 . A A . 13 ARG HD2 1 1
2 4354 1 1 13 ARG HD3 H -20.696 19.167 -17.164 1.00 . A A . 13 ARG HD3 1 1
2 4355 1 1 13 ARG HE H -19.981 20.466 -19.714 1.00 . A A . 13 ARG HE 1 1
2 4356 1 1 13 ARG HG2 H -18.418 18.817 -17.291 1.00 . A A . 13 ARG HG2 1 1
2 4357 1 1 13 ARG HG3 H -18.422 18.735 -19.052 1.00 . A A . 13 ARG HG3 1 1
2 4358 1 1 13 ARG HH11 H -21.180 20.623 -16.424 1.00 . A A . 13 ARG HH11 1 1
2 4359 1 1 13 ARG HH12 H -21.464 22.333 -16.479 1.00 . A A . 13 ARG HH12 1 1
2 4360 1 1 13 ARG HH21 H -20.348 22.714 -19.787 1.00 . A A . 13 ARG HH21 1 1
2 4361 1 1 13 ARG HH22 H -20.992 23.522 -18.393 1.00 . A A . 13 ARG HH22 1 1
2 4362 1 1 13 ARG N N -17.892 16.420 -15.949 1.00 . A A . 13 ARG N 1 1
2 4363 1 1 13 ARG NE N -20.314 20.408 -18.792 1.00 . A A . 13 ARG NE 1 1
2 4364 1 1 13 ARG NH1 N -21.155 21.490 -16.930 1.00 . A A . 13 ARG NH1 1 1
2 4365 1 1 13 ARG NH2 N -20.682 22.679 -18.840 1.00 . A A . 13 ARG NH2 1 1
2 4366 1 1 13 ARG O O -18.847 14.014 -16.614 1.00 . A A . 13 ARG O 1 1
2 4367 1 1 14 LEU C C -21.351 12.871 -18.469 1.00 . A A . 14 LEU C 1 1
2 4368 1 1 14 LEU CA C -21.505 13.409 -17.048 1.00 . A A . 14 LEU CA 1 1
2 4369 1 1 14 LEU CB C -22.983 13.407 -16.639 1.00 . A A . 14 LEU CB 1 1
2 4370 1 1 14 LEU CD1 C -24.736 13.511 -14.849 1.00 . A A . 14 LEU CD1 1 1
2 4371 1 1 14 LEU CD2 C -22.396 12.847 -14.256 1.00 . A A . 14 LEU CD2 1 1
2 4372 1 1 14 LEU CG C -23.262 13.714 -15.163 1.00 . A A . 14 LEU CG 1 1
2 4373 1 1 14 LEU H H -21.532 15.530 -17.051 1.00 . A A . 14 LEU H 1 1
2 4374 1 1 14 LEU HA H -20.953 12.770 -16.375 1.00 . A A . 14 LEU HA 1 1
2 4375 1 1 14 LEU HB2 H -23.500 14.141 -17.240 1.00 . A A . 14 LEU HB2 1 1
2 4376 1 1 14 LEU HB3 H -23.392 12.436 -16.862 1.00 . A A . 14 LEU HB3 1 1
2 4377 1 1 14 LEU HD11 H -24.910 13.694 -13.799 1.00 . A A . 14 LEU HD11 1 1
2 4378 1 1 14 LEU HD12 H -25.020 12.497 -15.088 1.00 . A A . 14 LEU HD12 1 1
2 4379 1 1 14 LEU HD13 H -25.328 14.197 -15.436 1.00 . A A . 14 LEU HD13 1 1
2 4380 1 1 14 LEU HD21 H -21.369 13.178 -14.315 1.00 . A A . 14 LEU HD21 1 1
2 4381 1 1 14 LEU HD22 H -22.459 11.818 -14.574 1.00 . A A . 14 LEU HD22 1 1
2 4382 1 1 14 LEU HD23 H -22.743 12.932 -13.237 1.00 . A A . 14 LEU HD23 1 1
2 4383 1 1 14 LEU HG H -23.021 14.748 -14.968 1.00 . A A . 14 LEU HG 1 1
2 4384 1 1 14 LEU N N -20.941 14.751 -16.950 1.00 . A A . 14 LEU N 1 1
2 4385 1 1 14 LEU O O -22.267 12.268 -19.023 1.00 . A A . 14 LEU O 1 1
2 4386 1 1 15 THR C C -18.864 11.526 -20.374 1.00 . A A . 15 THR C 1 1
2 4387 1 1 15 THR CA C -19.902 12.642 -20.398 1.00 . A A . 15 THR CA 1 1
2 4388 1 1 15 THR CB C -19.404 13.800 -21.281 1.00 . A A . 15 THR CB 1 1
2 4389 1 1 15 THR CG2 C -20.569 14.647 -21.769 1.00 . A A . 15 THR CG2 1 1
2 4390 1 1 15 THR H H -19.492 13.585 -18.560 1.00 . A A . 15 THR H 1 1
2 4391 1 1 15 THR HA H -20.821 12.258 -20.822 1.00 . A A . 15 THR HA 1 1
2 4392 1 1 15 THR HB H -18.896 13.385 -22.141 1.00 . A A . 15 THR HB 1 1
2 4393 1 1 15 THR HG1 H -17.958 15.136 -21.165 1.00 . A A . 15 THR HG1 1 1
2 4394 1 1 15 THR HG21 H -20.191 15.550 -22.226 1.00 . A A . 15 THR HG21 1 1
2 4395 1 1 15 THR HG22 H -21.201 14.905 -20.932 1.00 . A A . 15 THR HG22 1 1
2 4396 1 1 15 THR HG23 H -21.142 14.089 -22.494 1.00 . A A . 15 THR HG23 1 1
2 4397 1 1 15 THR N N -20.184 13.099 -19.053 1.00 . A A . 15 THR N 1 1
2 4398 1 1 15 THR O O -19.163 10.377 -20.695 1.00 . A A . 15 THR O 1 1
2 4399 1 1 15 THR OG1 O -18.487 14.625 -20.546 1.00 . A A . 15 THR OG1 1 1
2 4400 1 1 16 ASN C C -16.520 10.292 -18.487 1.00 . A A . 16 ASN C 1 1
2 4401 1 1 16 ASN CA C -16.564 10.892 -19.888 1.00 . A A . 16 ASN CA 1 1
2 4402 1 1 16 ASN CB C -15.222 11.548 -20.239 1.00 . A A . 16 ASN CB 1 1
2 4403 1 1 16 ASN CG C -14.118 10.531 -20.470 1.00 . A A . 16 ASN CG 1 1
2 4404 1 1 16 ASN H H -17.475 12.794 -19.703 1.00 . A A . 16 ASN H 1 1
2 4405 1 1 16 ASN HA H -16.771 10.105 -20.598 1.00 . A A . 16 ASN HA 1 1
2 4406 1 1 16 ASN HB2 H -15.337 12.133 -21.140 1.00 . A A . 16 ASN HB2 1 1
2 4407 1 1 16 ASN HB3 H -14.923 12.199 -19.430 1.00 . A A . 16 ASN HB3 1 1
2 4408 1 1 16 ASN HD21 H -12.772 11.779 -19.718 1.00 . A A . 16 ASN HD21 1 1
2 4409 1 1 16 ASN HD22 H -12.166 10.241 -20.224 1.00 . A A . 16 ASN HD22 1 1
2 4410 1 1 16 ASN N N -17.647 11.865 -19.966 1.00 . A A . 16 ASN N 1 1
2 4411 1 1 16 ASN ND2 N -12.897 10.889 -20.106 1.00 . A A . 16 ASN ND2 1 1
2 4412 1 1 16 ASN O O -15.525 10.409 -17.767 1.00 . A A . 16 ASN O 1 1
2 4413 1 1 16 ASN OD1 O -14.359 9.436 -20.979 1.00 . A A . 16 ASN OD1 1 1
2 4414 1 1 17 VAL C C -17.502 7.543 -16.855 1.00 . A A . 17 VAL C 1 1
2 4415 1 1 17 VAL CA C -17.740 9.046 -16.794 1.00 . A A . 17 VAL CA 1 1
2 4416 1 1 17 VAL CB C -19.131 9.303 -16.171 1.00 . A A . 17 VAL CB 1 1
2 4417 1 1 17 VAL CG1 C -19.294 10.771 -15.812 1.00 . A A . 17 VAL CG1 1 1
2 4418 1 1 17 VAL CG2 C -20.248 8.852 -17.107 1.00 . A A . 17 VAL CG2 1 1
2 4419 1 1 17 VAL H H -18.372 9.593 -18.733 1.00 . A A . 17 VAL H 1 1
2 4420 1 1 17 VAL HA H -16.996 9.493 -16.151 1.00 . A A . 17 VAL HA 1 1
2 4421 1 1 17 VAL HB H -19.203 8.728 -15.261 1.00 . A A . 17 VAL HB 1 1
2 4422 1 1 17 VAL HG11 H -19.227 11.372 -16.707 1.00 . A A . 17 VAL HG11 1 1
2 4423 1 1 17 VAL HG12 H -18.512 11.061 -15.125 1.00 . A A . 17 VAL HG12 1 1
2 4424 1 1 17 VAL HG13 H -20.257 10.924 -15.347 1.00 . A A . 17 VAL HG13 1 1
2 4425 1 1 17 VAL HG21 H -20.176 9.390 -18.042 1.00 . A A . 17 VAL HG21 1 1
2 4426 1 1 17 VAL HG22 H -21.206 9.054 -16.651 1.00 . A A . 17 VAL HG22 1 1
2 4427 1 1 17 VAL HG23 H -20.154 7.792 -17.293 1.00 . A A . 17 VAL HG23 1 1
2 4428 1 1 17 VAL N N -17.619 9.657 -18.107 1.00 . A A . 17 VAL N 1 1
2 4429 1 1 17 VAL O O -17.785 6.896 -17.863 1.00 . A A . 17 VAL O 1 1
2 4430 1 1 18 ALA C C -17.576 4.970 -14.609 1.00 . A A . 18 ALA C 1 1
2 4431 1 1 18 ALA CA C -16.693 5.585 -15.680 1.00 . A A . 18 ALA CA 1 1
2 4432 1 1 18 ALA CB C -15.225 5.342 -15.367 1.00 . A A . 18 ALA CB 1 1
2 4433 1 1 18 ALA H H -16.713 7.590 -15.029 1.00 . A A . 18 ALA H 1 1
2 4434 1 1 18 ALA HA H -16.920 5.127 -16.633 1.00 . A A . 18 ALA HA 1 1
2 4435 1 1 18 ALA HB1 H -15.009 4.287 -15.452 1.00 . A A . 18 ALA HB1 1 1
2 4436 1 1 18 ALA HB2 H -15.014 5.672 -14.360 1.00 . A A . 18 ALA HB2 1 1
2 4437 1 1 18 ALA HB3 H -14.612 5.893 -16.063 1.00 . A A . 18 ALA HB3 1 1
2 4438 1 1 18 ALA N N -16.959 7.004 -15.783 1.00 . A A . 18 ALA N 1 1
2 4439 1 1 18 ALA O O -17.458 5.302 -13.429 1.00 . A A . 18 ALA O 1 1
2 4440 1 1 19 VAL C C -18.734 2.219 -13.469 1.00 . A A . 19 VAL C 1 1
2 4441 1 1 19 VAL CA C -19.387 3.441 -14.100 1.00 . A A . 19 VAL CA 1 1
2 4442 1 1 19 VAL CB C -20.699 3.018 -14.796 1.00 . A A . 19 VAL CB 1 1
2 4443 1 1 19 VAL CG1 C -21.671 2.402 -13.799 1.00 . A A . 19 VAL CG1 1 1
2 4444 1 1 19 VAL CG2 C -21.339 4.204 -15.502 1.00 . A A . 19 VAL CG2 1 1
2 4445 1 1 19 VAL H H -18.524 3.876 -15.982 1.00 . A A . 19 VAL H 1 1
2 4446 1 1 19 VAL HA H -19.629 4.149 -13.320 1.00 . A A . 19 VAL HA 1 1
2 4447 1 1 19 VAL HB H -20.461 2.272 -15.540 1.00 . A A . 19 VAL HB 1 1
2 4448 1 1 19 VAL HG11 H -22.574 2.104 -14.313 1.00 . A A . 19 VAL HG11 1 1
2 4449 1 1 19 VAL HG12 H -21.913 3.127 -13.036 1.00 . A A . 19 VAL HG12 1 1
2 4450 1 1 19 VAL HG13 H -21.216 1.537 -13.341 1.00 . A A . 19 VAL HG13 1 1
2 4451 1 1 19 VAL HG21 H -22.235 3.879 -16.011 1.00 . A A . 19 VAL HG21 1 1
2 4452 1 1 19 VAL HG22 H -20.645 4.615 -16.220 1.00 . A A . 19 VAL HG22 1 1
2 4453 1 1 19 VAL HG23 H -21.594 4.961 -14.774 1.00 . A A . 19 VAL HG23 1 1
2 4454 1 1 19 VAL N N -18.476 4.094 -15.026 1.00 . A A . 19 VAL N 1 1
2 4455 1 1 19 VAL O O -18.293 1.302 -14.167 1.00 . A A . 19 VAL O 1 1
2 4456 1 1 20 VAL C C -18.961 0.720 -10.241 1.00 . A A . 20 VAL C 1 1
2 4457 1 1 20 VAL CA C -18.066 1.113 -11.419 1.00 . A A . 20 VAL CA 1 1
2 4458 1 1 20 VAL CB C -16.633 1.451 -10.932 1.00 . A A . 20 VAL CB 1 1
2 4459 1 1 20 VAL CG1 C -16.611 2.759 -10.152 1.00 . A A . 20 VAL CG1 1 1
2 4460 1 1 20 VAL CG2 C -16.061 0.312 -10.097 1.00 . A A . 20 VAL CG2 1 1
2 4461 1 1 20 VAL H H -18.993 2.999 -11.649 1.00 . A A . 20 VAL H 1 1
2 4462 1 1 20 VAL HA H -18.004 0.271 -12.095 1.00 . A A . 20 VAL HA 1 1
2 4463 1 1 20 VAL HB H -16.006 1.572 -11.802 1.00 . A A . 20 VAL HB 1 1
2 4464 1 1 20 VAL HG11 H -15.607 2.959 -9.808 1.00 . A A . 20 VAL HG11 1 1
2 4465 1 1 20 VAL HG12 H -17.274 2.682 -9.303 1.00 . A A . 20 VAL HG12 1 1
2 4466 1 1 20 VAL HG13 H -16.940 3.567 -10.792 1.00 . A A . 20 VAL HG13 1 1
2 4467 1 1 20 VAL HG21 H -16.752 0.066 -9.304 1.00 . A A . 20 VAL HG21 1 1
2 4468 1 1 20 VAL HG22 H -15.117 0.616 -9.669 1.00 . A A . 20 VAL HG22 1 1
2 4469 1 1 20 VAL HG23 H -15.911 -0.555 -10.724 1.00 . A A . 20 VAL HG23 1 1
2 4470 1 1 20 VAL N N -18.652 2.223 -12.149 1.00 . A A . 20 VAL N 1 1
2 4471 1 1 20 VAL O O -19.295 1.551 -9.394 1.00 . A A . 20 VAL O 1 1
2 4472 1 1 21 ARG C C -19.480 -2.042 -8.285 1.00 . A A . 21 ARG C 1 1
2 4473 1 1 21 ARG CA C -20.241 -1.051 -9.164 1.00 . A A . 21 ARG CA 1 1
2 4474 1 1 21 ARG CB C -21.482 -1.723 -9.766 1.00 . A A . 21 ARG CB 1 1
2 4475 1 1 21 ARG CD C -23.504 -3.185 -9.421 1.00 . A A . 21 ARG CD 1 1
2 4476 1 1 21 ARG CG C -22.301 -2.525 -8.764 1.00 . A A . 21 ARG CG 1 1
2 4477 1 1 21 ARG CZ C -25.643 -2.453 -10.416 1.00 . A A . 21 ARG CZ 1 1
2 4478 1 1 21 ARG H H -19.117 -1.138 -10.953 1.00 . A A . 21 ARG H 1 1
2 4479 1 1 21 ARG HA H -20.553 -0.216 -8.556 1.00 . A A . 21 ARG HA 1 1
2 4480 1 1 21 ARG HB2 H -22.118 -0.959 -10.189 1.00 . A A . 21 ARG HB2 1 1
2 4481 1 1 21 ARG HB3 H -21.167 -2.389 -10.555 1.00 . A A . 21 ARG HB3 1 1
2 4482 1 1 21 ARG HD2 H -23.207 -3.561 -10.387 1.00 . A A . 21 ARG HD2 1 1
2 4483 1 1 21 ARG HD3 H -23.835 -4.007 -8.802 1.00 . A A . 21 ARG HD3 1 1
2 4484 1 1 21 ARG HE H -24.580 -1.403 -9.072 1.00 . A A . 21 ARG HE 1 1
2 4485 1 1 21 ARG HG2 H -21.673 -3.291 -8.337 1.00 . A A . 21 ARG HG2 1 1
2 4486 1 1 21 ARG HG3 H -22.646 -1.863 -7.983 1.00 . A A . 21 ARG HG3 1 1
2 4487 1 1 21 ARG HH11 H -25.008 -4.267 -11.064 1.00 . A A . 21 ARG HH11 1 1
2 4488 1 1 21 ARG HH12 H -26.509 -3.720 -11.737 1.00 . A A . 21 ARG HH12 1 1
2 4489 1 1 21 ARG HH21 H -26.526 -0.674 -9.979 1.00 . A A . 21 ARG HH21 1 1
2 4490 1 1 21 ARG HH22 H -27.368 -1.673 -11.137 1.00 . A A . 21 ARG HH22 1 1
2 4491 1 1 21 ARG N N -19.383 -0.537 -10.224 1.00 . A A . 21 ARG N 1 1
2 4492 1 1 21 ARG NE N -24.611 -2.251 -9.600 1.00 . A A . 21 ARG NE 1 1
2 4493 1 1 21 ARG NH1 N -25.726 -3.569 -11.131 1.00 . A A . 21 ARG NH1 1 1
2 4494 1 1 21 ARG NH2 N -26.591 -1.531 -10.519 1.00 . A A . 21 ARG NH2 1 1
2 4495 1 1 21 ARG O O -18.861 -2.982 -8.784 1.00 . A A . 21 ARG O 1 1
2 4496 1 1 22 MET C C -19.765 -3.826 -5.579 1.00 . A A . 22 MET C 1 1
2 4497 1 1 22 MET CA C -18.851 -2.686 -6.022 1.00 . A A . 22 MET CA 1 1
2 4498 1 1 22 MET CB C -18.398 -1.879 -4.801 1.00 . A A . 22 MET CB 1 1
2 4499 1 1 22 MET CE C -18.651 -0.818 -1.885 1.00 . A A . 22 MET CE 1 1
2 4500 1 1 22 MET CG C -17.768 -2.722 -3.704 1.00 . A A . 22 MET CG 1 1
2 4501 1 1 22 MET H H -20.027 -1.035 -6.650 1.00 . A A . 22 MET H 1 1
2 4502 1 1 22 MET HA H -17.983 -3.104 -6.508 1.00 . A A . 22 MET HA 1 1
2 4503 1 1 22 MET HB2 H -17.674 -1.147 -5.119 1.00 . A A . 22 MET HB2 1 1
2 4504 1 1 22 MET HB3 H -19.253 -1.369 -4.384 1.00 . A A . 22 MET HB3 1 1
2 4505 1 1 22 MET HE1 H -18.450 -0.188 -1.031 1.00 . A A . 22 MET HE1 1 1
2 4506 1 1 22 MET HE2 H -19.449 -1.504 -1.646 1.00 . A A . 22 MET HE2 1 1
2 4507 1 1 22 MET HE3 H -18.947 -0.204 -2.722 1.00 . A A . 22 MET HE3 1 1
2 4508 1 1 22 MET HG2 H -18.503 -3.424 -3.341 1.00 . A A . 22 MET HG2 1 1
2 4509 1 1 22 MET HG3 H -16.933 -3.266 -4.123 1.00 . A A . 22 MET HG3 1 1
2 4510 1 1 22 MET N N -19.527 -1.817 -6.980 1.00 . A A . 22 MET N 1 1
2 4511 1 1 22 MET O O -20.969 -3.635 -5.396 1.00 . A A . 22 MET O 1 1
2 4512 1 1 22 MET SD S -17.174 -1.741 -2.309 1.00 . A A . 22 MET SD 1 1
2 4513 1 1 23 LYS C C -19.867 -6.341 -3.470 1.00 . A A . 23 LYS C 1 1
2 4514 1 1 23 LYS CA C -19.938 -6.185 -4.986 1.00 . A A . 23 LYS CA 1 1
2 4515 1 1 23 LYS CB C -19.394 -7.454 -5.656 1.00 . A A . 23 LYS CB 1 1
2 4516 1 1 23 LYS CD C -18.032 -6.829 -7.688 1.00 . A A . 23 LYS CD 1 1
2 4517 1 1 23 LYS CE C -16.886 -7.813 -7.511 1.00 . A A . 23 LYS CE 1 1
2 4518 1 1 23 LYS CG C -19.354 -7.391 -7.179 1.00 . A A . 23 LYS CG 1 1
2 4519 1 1 23 LYS H H -18.221 -5.095 -5.568 1.00 . A A . 23 LYS H 1 1
2 4520 1 1 23 LYS HA H -20.968 -6.044 -5.277 1.00 . A A . 23 LYS HA 1 1
2 4521 1 1 23 LYS HB2 H -18.391 -7.628 -5.300 1.00 . A A . 23 LYS HB2 1 1
2 4522 1 1 23 LYS HB3 H -20.016 -8.289 -5.369 1.00 . A A . 23 LYS HB3 1 1
2 4523 1 1 23 LYS HD2 H -18.131 -6.600 -8.736 1.00 . A A . 23 LYS HD2 1 1
2 4524 1 1 23 LYS HD3 H -17.804 -5.927 -7.142 1.00 . A A . 23 LYS HD3 1 1
2 4525 1 1 23 LYS HE2 H -15.971 -7.259 -7.373 1.00 . A A . 23 LYS HE2 1 1
2 4526 1 1 23 LYS HE3 H -17.078 -8.412 -6.633 1.00 . A A . 23 LYS HE3 1 1
2 4527 1 1 23 LYS HG2 H -19.484 -8.388 -7.574 1.00 . A A . 23 LYS HG2 1 1
2 4528 1 1 23 LYS HG3 H -20.159 -6.758 -7.522 1.00 . A A . 23 LYS HG3 1 1
2 4529 1 1 23 LYS HZ1 H -16.655 -8.155 -9.563 1.00 . A A . 23 LYS HZ1 1 1
2 4530 1 1 23 LYS HZ2 H -17.565 -9.351 -8.760 1.00 . A A . 23 LYS HZ2 1 1
2 4531 1 1 23 LYS HZ3 H -15.884 -9.299 -8.578 1.00 . A A . 23 LYS HZ3 1 1
2 4532 1 1 23 LYS N N -19.185 -5.010 -5.410 1.00 . A A . 23 LYS N 1 1
2 4533 1 1 23 LYS NZ N -16.737 -8.713 -8.684 1.00 . A A . 23 LYS NZ 1 1
2 4534 1 1 23 LYS O O -18.780 -6.433 -2.901 1.00 . A A . 23 LYS O 1 1
2 4535 1 1 24 ARG C C -21.952 -7.688 -0.970 1.00 . A A . 24 ARG C 1 1
2 4536 1 1 24 ARG CA C -21.065 -6.513 -1.368 1.00 . A A . 24 ARG CA 1 1
2 4537 1 1 24 ARG CB C -21.574 -5.225 -0.716 1.00 . A A . 24 ARG CB 1 1
2 4538 1 1 24 ARG CD C -19.479 -4.354 0.366 1.00 . A A . 24 ARG CD 1 1
2 4539 1 1 24 ARG CG C -20.547 -4.103 -0.685 1.00 . A A . 24 ARG CG 1 1
2 4540 1 1 24 ARG CZ C -17.707 -2.813 1.140 1.00 . A A . 24 ARG CZ 1 1
2 4541 1 1 24 ARG H H -21.859 -6.253 -3.315 1.00 . A A . 24 ARG H 1 1
2 4542 1 1 24 ARG HA H -20.059 -6.706 -1.026 1.00 . A A . 24 ARG HA 1 1
2 4543 1 1 24 ARG HB2 H -22.435 -4.878 -1.265 1.00 . A A . 24 ARG HB2 1 1
2 4544 1 1 24 ARG HB3 H -21.868 -5.442 0.298 1.00 . A A . 24 ARG HB3 1 1
2 4545 1 1 24 ARG HD2 H -19.899 -4.153 1.339 1.00 . A A . 24 ARG HD2 1 1
2 4546 1 1 24 ARG HD3 H -19.173 -5.387 0.313 1.00 . A A . 24 ARG HD3 1 1
2 4547 1 1 24 ARG HE H -17.942 -3.448 -0.744 1.00 . A A . 24 ARG HE 1 1
2 4548 1 1 24 ARG HG2 H -20.076 -4.031 -1.654 1.00 . A A . 24 ARG HG2 1 1
2 4549 1 1 24 ARG HG3 H -21.050 -3.175 -0.457 1.00 . A A . 24 ARG HG3 1 1
2 4550 1 1 24 ARG HH11 H -19.002 -3.375 2.600 1.00 . A A . 24 ARG HH11 1 1
2 4551 1 1 24 ARG HH12 H -17.721 -2.326 3.108 1.00 . A A . 24 ARG HH12 1 1
2 4552 1 1 24 ARG HH21 H -16.284 -2.048 -0.083 1.00 . A A . 24 ARG HH21 1 1
2 4553 1 1 24 ARG HH22 H -16.172 -1.551 1.575 1.00 . A A . 24 ARG HH22 1 1
2 4554 1 1 24 ARG N N -21.019 -6.361 -2.816 1.00 . A A . 24 ARG N 1 1
2 4555 1 1 24 ARG NE N -18.308 -3.502 0.169 1.00 . A A . 24 ARG NE 1 1
2 4556 1 1 24 ARG NH1 N -18.183 -2.837 2.383 1.00 . A A . 24 ARG NH1 1 1
2 4557 1 1 24 ARG NH2 N -16.637 -2.080 0.857 1.00 . A A . 24 ARG NH2 1 1
2 4558 1 1 24 ARG O O -22.592 -7.656 0.078 1.00 . A A . 24 ARG O 1 1
2 4559 1 1 25 ALA C C -24.221 -9.595 -1.257 1.00 . A A . 25 ALA C 1 1
2 4560 1 1 25 ALA CA C -22.764 -9.927 -1.581 1.00 . A A . 25 ALA CA 1 1
2 4561 1 1 25 ALA CB C -22.143 -10.762 -0.467 1.00 . A A . 25 ALA CB 1 1
2 4562 1 1 25 ALA H H -21.426 -8.665 -2.631 1.00 . A A . 25 ALA H 1 1
2 4563 1 1 25 ALA HA H -22.740 -10.514 -2.488 1.00 . A A . 25 ALA HA 1 1
2 4564 1 1 25 ALA HB1 H -22.165 -10.204 0.459 1.00 . A A . 25 ALA HB1 1 1
2 4565 1 1 25 ALA HB2 H -21.120 -10.996 -0.720 1.00 . A A . 25 ALA HB2 1 1
2 4566 1 1 25 ALA HB3 H -22.704 -11.678 -0.347 1.00 . A A . 25 ALA HB3 1 1
2 4567 1 1 25 ALA N N -21.970 -8.718 -1.819 1.00 . A A . 25 ALA N 1 1
2 4568 1 1 25 ALA O O -24.669 -9.746 -0.122 1.00 . A A . 25 ALA O 1 1
2 4569 1 1 26 GLY C C -26.568 -7.295 -2.198 1.00 . A A . 26 GLY C 1 1
2 4570 1 1 26 GLY CA C -26.345 -8.785 -2.069 1.00 . A A . 26 GLY CA 1 1
2 4571 1 1 26 GLY H H -24.544 -9.031 -3.144 1.00 . A A . 26 GLY H 1 1
2 4572 1 1 26 GLY HA2 H -26.944 -9.296 -2.809 1.00 . A A . 26 GLY HA2 1 1
2 4573 1 1 26 GLY HA3 H -26.655 -9.103 -1.084 1.00 . A A . 26 GLY HA3 1 1
2 4574 1 1 26 GLY N N -24.952 -9.136 -2.262 1.00 . A A . 26 GLY N 1 1
2 4575 1 1 26 GLY O O -27.596 -6.849 -2.704 1.00 . A A . 26 GLY O 1 1
2 4576 1 1 27 LYS C C -24.725 -4.585 -2.902 1.00 . A A . 27 LYS C 1 1
2 4577 1 1 27 LYS CA C -25.668 -5.078 -1.812 1.00 . A A . 27 LYS CA 1 1
2 4578 1 1 27 LYS CB C -25.305 -4.467 -0.455 1.00 . A A . 27 LYS CB 1 1
2 4579 1 1 27 LYS CD C -26.070 -2.845 1.305 1.00 . A A . 27 LYS CD 1 1
2 4580 1 1 27 LYS CE C -27.166 -3.689 1.945 1.00 . A A . 27 LYS CE 1 1
2 4581 1 1 27 LYS CG C -25.955 -3.117 -0.190 1.00 . A A . 27 LYS CG 1 1
2 4582 1 1 27 LYS H H -24.801 -6.942 -1.345 1.00 . A A . 27 LYS H 1 1
2 4583 1 1 27 LYS HA H -26.680 -4.802 -2.069 1.00 . A A . 27 LYS HA 1 1
2 4584 1 1 27 LYS HB2 H -25.612 -5.148 0.325 1.00 . A A . 27 LYS HB2 1 1
2 4585 1 1 27 LYS HB3 H -24.235 -4.340 -0.405 1.00 . A A . 27 LYS HB3 1 1
2 4586 1 1 27 LYS HD2 H -25.128 -3.078 1.777 1.00 . A A . 27 LYS HD2 1 1
2 4587 1 1 27 LYS HD3 H -26.299 -1.799 1.451 1.00 . A A . 27 LYS HD3 1 1
2 4588 1 1 27 LYS HE2 H -28.109 -3.174 1.832 1.00 . A A . 27 LYS HE2 1 1
2 4589 1 1 27 LYS HE3 H -27.215 -4.638 1.436 1.00 . A A . 27 LYS HE3 1 1
2 4590 1 1 27 LYS HG2 H -25.356 -2.344 -0.646 1.00 . A A . 27 LYS HG2 1 1
2 4591 1 1 27 LYS HG3 H -26.944 -3.112 -0.625 1.00 . A A . 27 LYS HG3 1 1
2 4592 1 1 27 LYS HZ1 H -26.117 -4.583 3.514 1.00 . A A . 27 LYS HZ1 1 1
2 4593 1 1 27 LYS HZ2 H -27.757 -4.340 3.837 1.00 . A A . 27 LYS HZ2 1 1
2 4594 1 1 27 LYS HZ3 H -26.692 -3.032 3.872 1.00 . A A . 27 LYS HZ3 1 1
2 4595 1 1 27 LYS N N -25.596 -6.525 -1.739 1.00 . A A . 27 LYS N 1 1
2 4596 1 1 27 LYS NZ N -26.916 -3.926 3.392 1.00 . A A . 27 LYS NZ 1 1
2 4597 1 1 27 LYS O O -23.693 -5.211 -3.164 1.00 . A A . 27 LYS O 1 1
2 4598 1 1 28 ARG C C -24.115 -1.431 -4.460 1.00 . A A . 28 ARG C 1 1
2 4599 1 1 28 ARG CA C -24.252 -2.940 -4.614 1.00 . A A . 28 ARG CA 1 1
2 4600 1 1 28 ARG CB C -24.837 -3.291 -5.993 1.00 . A A . 28 ARG CB 1 1
2 4601 1 1 28 ARG CD C -27.332 -3.703 -5.926 1.00 . A A . 28 ARG CD 1 1
2 4602 1 1 28 ARG CG C -26.224 -2.712 -6.256 1.00 . A A . 28 ARG CG 1 1
2 4603 1 1 28 ARG CZ C -27.711 -5.995 -6.786 1.00 . A A . 28 ARG CZ 1 1
2 4604 1 1 28 ARG H H -25.902 -3.017 -3.297 1.00 . A A . 28 ARG H 1 1
2 4605 1 1 28 ARG HA H -23.272 -3.384 -4.528 1.00 . A A . 28 ARG HA 1 1
2 4606 1 1 28 ARG HB2 H -24.169 -2.921 -6.757 1.00 . A A . 28 ARG HB2 1 1
2 4607 1 1 28 ARG HB3 H -24.900 -4.367 -6.078 1.00 . A A . 28 ARG HB3 1 1
2 4608 1 1 28 ARG HD2 H -27.075 -4.220 -5.013 1.00 . A A . 28 ARG HD2 1 1
2 4609 1 1 28 ARG HD3 H -28.253 -3.157 -5.782 1.00 . A A . 28 ARG HD3 1 1
2 4610 1 1 28 ARG HE H -27.528 -4.353 -7.919 1.00 . A A . 28 ARG HE 1 1
2 4611 1 1 28 ARG HG2 H -26.353 -1.832 -5.645 1.00 . A A . 28 ARG HG2 1 1
2 4612 1 1 28 ARG HG3 H -26.296 -2.440 -7.299 1.00 . A A . 28 ARG HG3 1 1
2 4613 1 1 28 ARG HH11 H -27.600 -5.881 -4.769 1.00 . A A . 28 ARG HH11 1 1
2 4614 1 1 28 ARG HH12 H -27.872 -7.478 -5.405 1.00 . A A . 28 ARG HH12 1 1
2 4615 1 1 28 ARG HH21 H -27.883 -6.455 -8.754 1.00 . A A . 28 ARG HH21 1 1
2 4616 1 1 28 ARG HH22 H -28.038 -7.803 -7.657 1.00 . A A . 28 ARG HH22 1 1
2 4617 1 1 28 ARG N N -25.077 -3.486 -3.549 1.00 . A A . 28 ARG N 1 1
2 4618 1 1 28 ARG NE N -27.526 -4.690 -6.993 1.00 . A A . 28 ARG NE 1 1
2 4619 1 1 28 ARG NH1 N -27.725 -6.486 -5.555 1.00 . A A . 28 ARG NH1 1 1
2 4620 1 1 28 ARG NH2 N -27.889 -6.813 -7.816 1.00 . A A . 28 ARG NH2 1 1
2 4621 1 1 28 ARG O O -24.969 -0.782 -3.856 1.00 . A A . 28 ARG O 1 1
2 4622 1 1 29 PHE C C -22.036 0.964 -6.195 1.00 . A A . 29 PHE C 1 1
2 4623 1 1 29 PHE CA C -22.748 0.536 -4.920 1.00 . A A . 29 PHE CA 1 1
2 4624 1 1 29 PHE CB C -21.881 0.885 -3.706 1.00 . A A . 29 PHE CB 1 1
2 4625 1 1 29 PHE CD1 C -23.471 1.722 -1.956 1.00 . A A . 29 PHE CD1 1 1
2 4626 1 1 29 PHE CD2 C -22.358 -0.353 -1.576 1.00 . A A . 29 PHE CD2 1 1
2 4627 1 1 29 PHE CE1 C -24.119 1.598 -0.741 1.00 . A A . 29 PHE CE1 1 1
2 4628 1 1 29 PHE CE2 C -23.003 -0.482 -0.361 1.00 . A A . 29 PHE CE2 1 1
2 4629 1 1 29 PHE CG C -22.586 0.749 -2.386 1.00 . A A . 29 PHE CG 1 1
2 4630 1 1 29 PHE CZ C -23.885 0.496 0.057 1.00 . A A . 29 PHE CZ 1 1
2 4631 1 1 29 PHE H H -22.374 -1.479 -5.425 1.00 . A A . 29 PHE H 1 1
2 4632 1 1 29 PHE HA H -23.692 1.057 -4.850 1.00 . A A . 29 PHE HA 1 1
2 4633 1 1 29 PHE HB2 H -21.024 0.232 -3.688 1.00 . A A . 29 PHE HB2 1 1
2 4634 1 1 29 PHE HB3 H -21.543 1.908 -3.799 1.00 . A A . 29 PHE HB3 1 1
2 4635 1 1 29 PHE HD1 H -23.657 2.582 -2.579 1.00 . A A . 29 PHE HD1 1 1
2 4636 1 1 29 PHE HD2 H -21.669 -1.116 -1.901 1.00 . A A . 29 PHE HD2 1 1
2 4637 1 1 29 PHE HE1 H -24.806 2.362 -0.416 1.00 . A A . 29 PHE HE1 1 1
2 4638 1 1 29 PHE HE2 H -22.818 -1.346 0.260 1.00 . A A . 29 PHE HE2 1 1
2 4639 1 1 29 PHE HZ H -24.390 0.400 1.007 1.00 . A A . 29 PHE HZ 1 1
2 4640 1 1 29 PHE N N -23.020 -0.894 -4.978 1.00 . A A . 29 PHE N 1 1
2 4641 1 1 29 PHE O O -20.927 0.507 -6.471 1.00 . A A . 29 PHE O 1 1
2 4642 1 1 30 GLU C C -21.728 3.775 -8.159 1.00 . A A . 30 GLU C 1 1
2 4643 1 1 30 GLU CA C -22.097 2.293 -8.225 1.00 . A A . 30 GLU CA 1 1
2 4644 1 1 30 GLU CB C -23.061 2.037 -9.392 1.00 . A A . 30 GLU CB 1 1
2 4645 1 1 30 GLU CD C -25.306 0.971 -8.905 1.00 . A A . 30 GLU CD 1 1
2 4646 1 1 30 GLU CG C -24.522 2.263 -9.039 1.00 . A A . 30 GLU CG 1 1
2 4647 1 1 30 GLU H H -23.558 2.157 -6.693 1.00 . A A . 30 GLU H 1 1
2 4648 1 1 30 GLU HA H -21.194 1.729 -8.395 1.00 . A A . 30 GLU HA 1 1
2 4649 1 1 30 GLU HB2 H -22.804 2.696 -10.209 1.00 . A A . 30 GLU HB2 1 1
2 4650 1 1 30 GLU HB3 H -22.945 1.015 -9.719 1.00 . A A . 30 GLU HB3 1 1
2 4651 1 1 30 GLU HG2 H -24.567 2.785 -8.098 1.00 . A A . 30 GLU HG2 1 1
2 4652 1 1 30 GLU HG3 H -24.977 2.866 -9.810 1.00 . A A . 30 GLU HG3 1 1
2 4653 1 1 30 GLU N N -22.674 1.826 -6.971 1.00 . A A . 30 GLU N 1 1
2 4654 1 1 30 GLU O O -22.513 4.611 -7.702 1.00 . A A . 30 GLU O 1 1
2 4655 1 1 30 GLU OE1 O -24.776 0.010 -8.314 1.00 . A A . 30 GLU OE1 1 1
2 4656 1 1 30 GLU OE2 O -26.455 0.906 -9.404 1.00 . A A . 30 GLU OE2 1 1
2 4657 1 1 31 ILE C C -19.487 5.801 -10.022 1.00 . A A . 31 ILE C 1 1
2 4658 1 1 31 ILE CA C -20.019 5.456 -8.630 1.00 . A A . 31 ILE CA 1 1
2 4659 1 1 31 ILE CB C -18.902 5.665 -7.569 1.00 . A A . 31 ILE CB 1 1
2 4660 1 1 31 ILE CD1 C -18.531 6.289 -5.119 1.00 . A A . 31 ILE CD1 1 1
2 4661 1 1 31 ILE CG1 C -19.524 5.867 -6.183 1.00 . A A . 31 ILE CG1 1 1
2 4662 1 1 31 ILE CG2 C -17.994 6.841 -7.925 1.00 . A A . 31 ILE CG2 1 1
2 4663 1 1 31 ILE H H -19.942 3.368 -8.955 1.00 . A A . 31 ILE H 1 1
2 4664 1 1 31 ILE HA H -20.842 6.115 -8.395 1.00 . A A . 31 ILE HA 1 1
2 4665 1 1 31 ILE HB H -18.292 4.774 -7.547 1.00 . A A . 31 ILE HB 1 1
2 4666 1 1 31 ILE HD11 H -18.169 7.283 -5.341 1.00 . A A . 31 ILE HD11 1 1
2 4667 1 1 31 ILE HD12 H -17.702 5.600 -5.107 1.00 . A A . 31 ILE HD12 1 1
2 4668 1 1 31 ILE HD13 H -19.014 6.290 -4.153 1.00 . A A . 31 ILE HD13 1 1
2 4669 1 1 31 ILE HG12 H -20.282 6.632 -6.247 1.00 . A A . 31 ILE HG12 1 1
2 4670 1 1 31 ILE HG13 H -19.978 4.941 -5.863 1.00 . A A . 31 ILE HG13 1 1
2 4671 1 1 31 ILE HG21 H -17.219 6.939 -7.180 1.00 . A A . 31 ILE HG21 1 1
2 4672 1 1 31 ILE HG22 H -18.579 7.748 -7.958 1.00 . A A . 31 ILE HG22 1 1
2 4673 1 1 31 ILE HG23 H -17.545 6.667 -8.891 1.00 . A A . 31 ILE HG23 1 1
2 4674 1 1 31 ILE N N -20.519 4.086 -8.615 1.00 . A A . 31 ILE N 1 1
2 4675 1 1 31 ILE O O -18.971 4.931 -10.727 1.00 . A A . 31 ILE O 1 1
2 4676 1 1 32 ALA C C -17.909 8.349 -11.553 1.00 . A A . 32 ALA C 1 1
2 4677 1 1 32 ALA CA C -19.174 7.513 -11.722 1.00 . A A . 32 ALA CA 1 1
2 4678 1 1 32 ALA CB C -20.252 8.316 -12.436 1.00 . A A . 32 ALA CB 1 1
2 4679 1 1 32 ALA H H -20.100 7.695 -9.832 1.00 . A A . 32 ALA H 1 1
2 4680 1 1 32 ALA HA H -18.945 6.642 -12.321 1.00 . A A . 32 ALA HA 1 1
2 4681 1 1 32 ALA HB1 H -20.590 9.114 -11.792 1.00 . A A . 32 ALA HB1 1 1
2 4682 1 1 32 ALA HB2 H -21.084 7.670 -12.679 1.00 . A A . 32 ALA HB2 1 1
2 4683 1 1 32 ALA HB3 H -19.846 8.736 -13.344 1.00 . A A . 32 ALA HB3 1 1
2 4684 1 1 32 ALA N N -19.653 7.056 -10.426 1.00 . A A . 32 ALA N 1 1
2 4685 1 1 32 ALA O O -17.953 9.454 -11.009 1.00 . A A . 32 ALA O 1 1
2 4686 1 1 33 CYS C C -15.058 8.995 -13.266 1.00 . A A . 33 CYS C 1 1
2 4687 1 1 33 CYS CA C -15.513 8.512 -11.894 1.00 . A A . 33 CYS CA 1 1
2 4688 1 1 33 CYS CB C -14.457 7.594 -11.269 1.00 . A A . 33 CYS CB 1 1
2 4689 1 1 33 CYS H H -16.811 6.926 -12.423 1.00 . A A . 33 CYS H 1 1
2 4690 1 1 33 CYS HA H -15.656 9.371 -11.255 1.00 . A A . 33 CYS HA 1 1
2 4691 1 1 33 CYS HB2 H -13.477 7.919 -11.584 1.00 . A A . 33 CYS HB2 1 1
2 4692 1 1 33 CYS HB3 H -14.524 7.660 -10.193 1.00 . A A . 33 CYS HB3 1 1
2 4693 1 1 33 CYS HG H -15.852 5.459 -11.392 1.00 . A A . 33 CYS HG 1 1
2 4694 1 1 33 CYS N N -16.786 7.812 -12.000 1.00 . A A . 33 CYS N 1 1
2 4695 1 1 33 CYS O O -15.664 8.660 -14.275 1.00 . A A . 33 CYS O 1 1
2 4696 1 1 33 CYS SG S -14.630 5.852 -11.726 1.00 . A A . 33 CYS SG 1 1
2 4697 1 1 34 TYR C C -12.838 9.187 -15.351 1.00 . A A . 34 TYR C 1 1
2 4698 1 1 34 TYR CA C -13.481 10.318 -14.553 1.00 . A A . 34 TYR CA 1 1
2 4699 1 1 34 TYR CB C -12.466 11.433 -14.272 1.00 . A A . 34 TYR CB 1 1
2 4700 1 1 34 TYR CD1 C -12.900 12.327 -16.606 1.00 . A A . 34 TYR CD1 1 1
2 4701 1 1 34 TYR CD2 C -10.899 12.983 -15.489 1.00 . A A . 34 TYR CD2 1 1
2 4702 1 1 34 TYR CE1 C -12.542 13.088 -17.699 1.00 . A A . 34 TYR CE1 1 1
2 4703 1 1 34 TYR CE2 C -10.536 13.746 -16.580 1.00 . A A . 34 TYR CE2 1 1
2 4704 1 1 34 TYR CG C -12.084 12.261 -15.480 1.00 . A A . 34 TYR CG 1 1
2 4705 1 1 34 TYR CZ C -11.361 13.793 -17.682 1.00 . A A . 34 TYR CZ 1 1
2 4706 1 1 34 TYR H H -13.585 10.070 -12.453 1.00 . A A . 34 TYR H 1 1
2 4707 1 1 34 TYR HA H -14.307 10.722 -15.116 1.00 . A A . 34 TYR HA 1 1
2 4708 1 1 34 TYR HB2 H -12.878 12.102 -13.533 1.00 . A A . 34 TYR HB2 1 1
2 4709 1 1 34 TYR HB3 H -11.562 10.990 -13.879 1.00 . A A . 34 TYR HB3 1 1
2 4710 1 1 34 TYR HD1 H -13.826 11.775 -16.620 1.00 . A A . 34 TYR HD1 1 1
2 4711 1 1 34 TYR HD2 H -10.253 12.943 -14.624 1.00 . A A . 34 TYR HD2 1 1
2 4712 1 1 34 TYR HE1 H -13.186 13.128 -18.564 1.00 . A A . 34 TYR HE1 1 1
2 4713 1 1 34 TYR HE2 H -9.608 14.299 -16.565 1.00 . A A . 34 TYR HE2 1 1
2 4714 1 1 34 TYR HH H -11.801 14.975 -19.127 1.00 . A A . 34 TYR HH 1 1
2 4715 1 1 34 TYR N N -14.009 9.802 -13.300 1.00 . A A . 34 TYR N 1 1
2 4716 1 1 34 TYR O O -11.896 8.545 -14.884 1.00 . A A . 34 TYR O 1 1
2 4717 1 1 34 TYR OH O -11.010 14.552 -18.772 1.00 . A A . 34 TYR OH 1 1
2 4718 1 1 35 LYS C C -11.512 8.285 -18.044 1.00 . A A . 35 LYS C 1 1
2 4719 1 1 35 LYS CA C -12.839 7.878 -17.404 1.00 . A A . 35 LYS CA 1 1
2 4720 1 1 35 LYS CB C -13.857 7.516 -18.486 1.00 . A A . 35 LYS CB 1 1
2 4721 1 1 35 LYS CD C -14.312 5.785 -20.256 1.00 . A A . 35 LYS CD 1 1
2 4722 1 1 35 LYS CE C -15.700 6.329 -20.571 1.00 . A A . 35 LYS CE 1 1
2 4723 1 1 35 LYS CG C -13.911 6.031 -18.808 1.00 . A A . 35 LYS CG 1 1
2 4724 1 1 35 LYS H H -14.113 9.485 -16.864 1.00 . A A . 35 LYS H 1 1
2 4725 1 1 35 LYS HA H -12.669 7.013 -16.784 1.00 . A A . 35 LYS HA 1 1
2 4726 1 1 35 LYS HB2 H -14.837 7.826 -18.158 1.00 . A A . 35 LYS HB2 1 1
2 4727 1 1 35 LYS HB3 H -13.608 8.047 -19.394 1.00 . A A . 35 LYS HB3 1 1
2 4728 1 1 35 LYS HD2 H -13.595 6.270 -20.899 1.00 . A A . 35 LYS HD2 1 1
2 4729 1 1 35 LYS HD3 H -14.301 4.722 -20.442 1.00 . A A . 35 LYS HD3 1 1
2 4730 1 1 35 LYS HE2 H -15.764 7.346 -20.215 1.00 . A A . 35 LYS HE2 1 1
2 4731 1 1 35 LYS HE3 H -15.840 6.316 -21.641 1.00 . A A . 35 LYS HE3 1 1
2 4732 1 1 35 LYS HG2 H -12.937 5.599 -18.637 1.00 . A A . 35 LYS HG2 1 1
2 4733 1 1 35 LYS HG3 H -14.635 5.557 -18.161 1.00 . A A . 35 LYS HG3 1 1
2 4734 1 1 35 LYS HZ1 H -16.517 4.527 -19.907 1.00 . A A . 35 LYS HZ1 1 1
2 4735 1 1 35 LYS HZ2 H -17.663 5.631 -20.467 1.00 . A A . 35 LYS HZ2 1 1
2 4736 1 1 35 LYS HZ3 H -16.942 5.860 -18.955 1.00 . A A . 35 LYS HZ3 1 1
2 4737 1 1 35 LYS N N -13.358 8.940 -16.548 1.00 . A A . 35 LYS N 1 1
2 4738 1 1 35 LYS NZ N -16.778 5.531 -19.932 1.00 . A A . 35 LYS NZ 1 1
2 4739 1 1 35 LYS O O -11.430 8.532 -19.250 1.00 . A A . 35 LYS O 1 1
2 4740 1 1 36 ASN C C -8.143 7.714 -17.176 1.00 . A A . 36 ASN C 1 1
2 4741 1 1 36 ASN CA C -9.150 8.736 -17.685 1.00 . A A . 36 ASN CA 1 1
2 4742 1 1 36 ASN CB C -8.770 10.141 -17.200 1.00 . A A . 36 ASN CB 1 1
2 4743 1 1 36 ASN CG C -7.580 10.728 -17.950 1.00 . A A . 36 ASN CG 1 1
2 4744 1 1 36 ASN H H -10.622 8.199 -16.261 1.00 . A A . 36 ASN H 1 1
2 4745 1 1 36 ASN HA H -9.156 8.719 -18.764 1.00 . A A . 36 ASN HA 1 1
2 4746 1 1 36 ASN HB2 H -9.615 10.801 -17.337 1.00 . A A . 36 ASN HB2 1 1
2 4747 1 1 36 ASN HB3 H -8.522 10.095 -16.150 1.00 . A A . 36 ASN HB3 1 1
2 4748 1 1 36 ASN HD21 H -6.310 9.717 -16.796 1.00 . A A . 36 ASN HD21 1 1
2 4749 1 1 36 ASN HD22 H -5.589 10.699 -18.028 1.00 . A A . 36 ASN HD22 1 1
2 4750 1 1 36 ASN N N -10.481 8.373 -17.221 1.00 . A A . 36 ASN N 1 1
2 4751 1 1 36 ASN ND2 N -6.373 10.348 -17.548 1.00 . A A . 36 ASN ND2 1 1
2 4752 1 1 36 ASN O O -7.280 8.033 -16.358 1.00 . A A . 36 ASN O 1 1
2 4753 1 1 36 ASN OD1 O -7.746 11.519 -18.882 1.00 . A A . 36 ASN OD1 1 1
2 4754 1 1 37 LYS C C -7.393 5.238 -15.721 1.00 . A A . 37 LYS C 1 1
2 4755 1 1 37 LYS CA C -7.403 5.383 -17.245 1.00 . A A . 37 LYS CA 1 1
2 4756 1 1 37 LYS CB C -5.981 5.618 -17.777 1.00 . A A . 37 LYS CB 1 1
2 4757 1 1 37 LYS CD C -5.094 3.278 -17.467 1.00 . A A . 37 LYS CD 1 1
2 4758 1 1 37 LYS CE C -3.660 3.307 -16.953 1.00 . A A . 37 LYS CE 1 1
2 4759 1 1 37 LYS CG C -5.371 4.398 -18.457 1.00 . A A . 37 LYS CG 1 1
2 4760 1 1 37 LYS H H -9.007 6.293 -18.286 1.00 . A A . 37 LYS H 1 1
2 4761 1 1 37 LYS HA H -7.793 4.475 -17.677 1.00 . A A . 37 LYS HA 1 1
2 4762 1 1 37 LYS HB2 H -6.004 6.427 -18.493 1.00 . A A . 37 LYS HB2 1 1
2 4763 1 1 37 LYS HB3 H -5.343 5.898 -16.951 1.00 . A A . 37 LYS HB3 1 1
2 4764 1 1 37 LYS HD2 H -5.767 3.381 -16.630 1.00 . A A . 37 LYS HD2 1 1
2 4765 1 1 37 LYS HD3 H -5.271 2.330 -17.956 1.00 . A A . 37 LYS HD3 1 1
2 4766 1 1 37 LYS HE2 H -3.524 2.489 -16.261 1.00 . A A . 37 LYS HE2 1 1
2 4767 1 1 37 LYS HE3 H -2.991 3.179 -17.792 1.00 . A A . 37 LYS HE3 1 1
2 4768 1 1 37 LYS HG2 H -6.058 4.037 -19.208 1.00 . A A . 37 LYS HG2 1 1
2 4769 1 1 37 LYS HG3 H -4.442 4.687 -18.929 1.00 . A A . 37 LYS HG3 1 1
2 4770 1 1 37 LYS HZ1 H -4.117 4.889 -15.662 1.00 . A A . 37 LYS HZ1 1 1
2 4771 1 1 37 LYS HZ2 H -3.122 5.329 -16.967 1.00 . A A . 37 LYS HZ2 1 1
2 4772 1 1 37 LYS HZ3 H -2.482 4.451 -15.667 1.00 . A A . 37 LYS HZ3 1 1
2 4773 1 1 37 LYS N N -8.286 6.476 -17.645 1.00 . A A . 37 LYS N 1 1
2 4774 1 1 37 LYS NZ N -3.326 4.580 -16.260 1.00 . A A . 37 LYS NZ 1 1
2 4775 1 1 37 LYS O O -6.333 5.152 -15.097 1.00 . A A . 37 LYS O 1 1
2 4776 1 1 38 VAL C C -8.317 3.698 -13.127 1.00 . A A . 38 VAL C 1 1
2 4777 1 1 38 VAL CA C -8.784 5.055 -13.693 1.00 . A A . 38 VAL CA 1 1
2 4778 1 1 38 VAL CB C -10.271 5.300 -13.328 1.00 . A A . 38 VAL CB 1 1
2 4779 1 1 38 VAL CG1 C -11.134 4.096 -13.690 1.00 . A A . 38 VAL CG1 1 1
2 4780 1 1 38 VAL CG2 C -10.426 5.664 -11.856 1.00 . A A . 38 VAL CG2 1 1
2 4781 1 1 38 VAL H H -9.389 5.193 -15.717 1.00 . A A . 38 VAL H 1 1
2 4782 1 1 38 VAL HA H -8.198 5.835 -13.231 1.00 . A A . 38 VAL HA 1 1
2 4783 1 1 38 VAL HB H -10.619 6.138 -13.915 1.00 . A A . 38 VAL HB 1 1
2 4784 1 1 38 VAL HG11 H -11.152 3.975 -14.764 1.00 . A A . 38 VAL HG11 1 1
2 4785 1 1 38 VAL HG12 H -12.139 4.250 -13.326 1.00 . A A . 38 VAL HG12 1 1
2 4786 1 1 38 VAL HG13 H -10.721 3.208 -13.236 1.00 . A A . 38 VAL HG13 1 1
2 4787 1 1 38 VAL HG21 H -9.839 6.544 -11.639 1.00 . A A . 38 VAL HG21 1 1
2 4788 1 1 38 VAL HG22 H -10.085 4.843 -11.244 1.00 . A A . 38 VAL HG22 1 1
2 4789 1 1 38 VAL HG23 H -11.466 5.865 -11.643 1.00 . A A . 38 VAL HG23 1 1
2 4790 1 1 38 VAL N N -8.595 5.164 -15.146 1.00 . A A . 38 VAL N 1 1
2 4791 1 1 38 VAL O O -8.557 3.370 -11.964 1.00 . A A . 38 VAL O 1 1
2 4792 1 1 39 VAL C C -5.634 1.731 -13.213 1.00 . A A . 39 VAL C 1 1
2 4793 1 1 39 VAL CA C -7.136 1.624 -13.498 1.00 . A A . 39 VAL CA 1 1
2 4794 1 1 39 VAL CB C -7.430 0.519 -14.544 1.00 . A A . 39 VAL CB 1 1
2 4795 1 1 39 VAL CG1 C -6.515 0.634 -15.757 1.00 . A A . 39 VAL CG1 1 1
2 4796 1 1 39 VAL CG2 C -7.331 -0.864 -13.918 1.00 . A A . 39 VAL CG2 1 1
2 4797 1 1 39 VAL H H -7.458 3.209 -14.854 1.00 . A A . 39 VAL H 1 1
2 4798 1 1 39 VAL HA H -7.646 1.367 -12.578 1.00 . A A . 39 VAL HA 1 1
2 4799 1 1 39 VAL HB H -8.446 0.654 -14.886 1.00 . A A . 39 VAL HB 1 1
2 4800 1 1 39 VAL HG11 H -6.685 -0.203 -16.419 1.00 . A A . 39 VAL HG11 1 1
2 4801 1 1 39 VAL HG12 H -5.484 0.633 -15.435 1.00 . A A . 39 VAL HG12 1 1
2 4802 1 1 39 VAL HG13 H -6.725 1.554 -16.282 1.00 . A A . 39 VAL HG13 1 1
2 4803 1 1 39 VAL HG21 H -8.039 -0.946 -13.106 1.00 . A A . 39 VAL HG21 1 1
2 4804 1 1 39 VAL HG22 H -6.331 -1.017 -13.540 1.00 . A A . 39 VAL HG22 1 1
2 4805 1 1 39 VAL HG23 H -7.550 -1.612 -14.665 1.00 . A A . 39 VAL HG23 1 1
2 4806 1 1 39 VAL N N -7.637 2.912 -13.942 1.00 . A A . 39 VAL N 1 1
2 4807 1 1 39 VAL O O -4.941 0.732 -12.998 1.00 . A A . 39 VAL O 1 1
2 4808 1 1 40 GLY C C -3.361 3.082 -11.474 1.00 . A A . 40 GLY C 1 1
2 4809 1 1 40 GLY CA C -3.750 3.219 -12.930 1.00 . A A . 40 GLY CA 1 1
2 4810 1 1 40 GLY H H -5.772 3.730 -13.273 1.00 . A A . 40 GLY H 1 1
2 4811 1 1 40 GLY HA2 H -3.170 2.517 -13.510 1.00 . A A . 40 GLY HA2 1 1
2 4812 1 1 40 GLY HA3 H -3.515 4.220 -13.259 1.00 . A A . 40 GLY HA3 1 1
2 4813 1 1 40 GLY N N -5.154 2.968 -13.167 1.00 . A A . 40 GLY N 1 1
2 4814 1 1 40 GLY O O -2.408 2.382 -11.158 1.00 . A A . 40 GLY O 1 1
2 4815 1 1 41 TRP C C -4.101 2.281 -8.569 1.00 . A A . 41 TRP C 1 1
2 4816 1 1 41 TRP CA C -3.836 3.675 -9.144 1.00 . A A . 41 TRP CA 1 1
2 4817 1 1 41 TRP CB C -4.681 4.720 -8.401 1.00 . A A . 41 TRP CB 1 1
2 4818 1 1 41 TRP CD1 C -2.629 5.636 -7.156 1.00 . A A . 41 TRP CD1 1 1
2 4819 1 1 41 TRP CD2 C -4.568 5.946 -6.080 1.00 . A A . 41 TRP CD2 1 1
2 4820 1 1 41 TRP CE2 C -3.529 6.483 -5.297 1.00 . A A . 41 TRP CE2 1 1
2 4821 1 1 41 TRP CE3 C -5.880 6.025 -5.601 1.00 . A A . 41 TRP CE3 1 1
2 4822 1 1 41 TRP CG C -3.970 5.400 -7.265 1.00 . A A . 41 TRP CG 1 1
2 4823 1 1 41 TRP CH2 C -5.053 7.163 -3.624 1.00 . A A . 41 TRP CH2 1 1
2 4824 1 1 41 TRP CZ2 C -3.762 7.099 -4.069 1.00 . A A . 41 TRP CZ2 1 1
2 4825 1 1 41 TRP CZ3 C -6.109 6.637 -4.381 1.00 . A A . 41 TRP CZ3 1 1
2 4826 1 1 41 TRP H H -4.890 4.250 -10.909 1.00 . A A . 41 TRP H 1 1
2 4827 1 1 41 TRP HA H -2.792 3.909 -9.010 1.00 . A A . 41 TRP HA 1 1
2 4828 1 1 41 TRP HB2 H -4.988 5.484 -9.101 1.00 . A A . 41 TRP HB2 1 1
2 4829 1 1 41 TRP HB3 H -5.560 4.236 -8.001 1.00 . A A . 41 TRP HB3 1 1
2 4830 1 1 41 TRP HD1 H -1.900 5.342 -7.894 1.00 . A A . 41 TRP HD1 1 1
2 4831 1 1 41 TRP HE1 H -1.464 6.557 -5.671 1.00 . A A . 41 TRP HE1 1 1
2 4832 1 1 41 TRP HE3 H -6.706 5.626 -6.167 1.00 . A A . 41 TRP HE3 1 1
2 4833 1 1 41 TRP HH2 H -5.280 7.631 -2.676 1.00 . A A . 41 TRP HH2 1 1
2 4834 1 1 41 TRP HZ2 H -2.955 7.510 -3.476 1.00 . A A . 41 TRP HZ2 1 1
2 4835 1 1 41 TRP HZ3 H -7.118 6.705 -3.998 1.00 . A A . 41 TRP HZ3 1 1
2 4836 1 1 41 TRP N N -4.119 3.720 -10.585 1.00 . A A . 41 TRP N 1 1
2 4837 1 1 41 TRP NE1 N -2.356 6.283 -5.977 1.00 . A A . 41 TRP NE1 1 1
2 4838 1 1 41 TRP O O -3.929 2.045 -7.374 1.00 . A A . 41 TRP O 1 1
2 4839 1 1 42 ARG C C -3.592 -0.877 -9.325 1.00 . A A . 42 ARG C 1 1
2 4840 1 1 42 ARG CA C -4.805 -0.002 -9.019 1.00 . A A . 42 ARG CA 1 1
2 4841 1 1 42 ARG CB C -6.050 -0.531 -9.738 1.00 . A A . 42 ARG CB 1 1
2 4842 1 1 42 ARG CD C -7.576 0.620 -8.076 1.00 . A A . 42 ARG CD 1 1
2 4843 1 1 42 ARG CG C -7.277 -0.664 -8.841 1.00 . A A . 42 ARG CG 1 1
2 4844 1 1 42 ARG CZ C -7.715 3.031 -8.592 1.00 . A A . 42 ARG CZ 1 1
2 4845 1 1 42 ARG H H -4.682 1.625 -10.356 1.00 . A A . 42 ARG H 1 1
2 4846 1 1 42 ARG HA H -4.981 -0.007 -7.952 1.00 . A A . 42 ARG HA 1 1
2 4847 1 1 42 ARG HB2 H -6.295 0.143 -10.546 1.00 . A A . 42 ARG HB2 1 1
2 4848 1 1 42 ARG HB3 H -5.825 -1.504 -10.152 1.00 . A A . 42 ARG HB3 1 1
2 4849 1 1 42 ARG HD2 H -8.445 0.462 -7.457 1.00 . A A . 42 ARG HD2 1 1
2 4850 1 1 42 ARG HD3 H -6.729 0.852 -7.447 1.00 . A A . 42 ARG HD3 1 1
2 4851 1 1 42 ARG HE H -8.087 1.552 -9.890 1.00 . A A . 42 ARG HE 1 1
2 4852 1 1 42 ARG HG2 H -8.131 -0.905 -9.457 1.00 . A A . 42 ARG HG2 1 1
2 4853 1 1 42 ARG HG3 H -7.106 -1.464 -8.133 1.00 . A A . 42 ARG HG3 1 1
2 4854 1 1 42 ARG HH11 H -7.281 2.606 -6.660 1.00 . A A . 42 ARG HH11 1 1
2 4855 1 1 42 ARG HH12 H -7.334 4.290 -7.056 1.00 . A A . 42 ARG HH12 1 1
2 4856 1 1 42 ARG HH21 H -8.153 3.785 -10.428 1.00 . A A . 42 ARG HH21 1 1
2 4857 1 1 42 ARG HH22 H -7.795 4.968 -9.206 1.00 . A A . 42 ARG HH22 1 1
2 4858 1 1 42 ARG N N -4.536 1.369 -9.425 1.00 . A A . 42 ARG N 1 1
2 4859 1 1 42 ARG NE N -7.831 1.754 -8.963 1.00 . A A . 42 ARG NE 1 1
2 4860 1 1 42 ARG NH1 N -7.420 3.333 -7.333 1.00 . A A . 42 ARG NH1 1 1
2 4861 1 1 42 ARG NH2 N -7.911 4.003 -9.473 1.00 . A A . 42 ARG NH2 1 1
2 4862 1 1 42 ARG O O -3.600 -2.083 -9.086 1.00 . A A . 42 ARG O 1 1
2 4863 1 1 43 SER C C -0.114 -0.036 -9.884 1.00 . A A . 43 SER C 1 1
2 4864 1 1 43 SER CA C -1.312 -0.928 -10.204 1.00 . A A . 43 SER CA 1 1
2 4865 1 1 43 SER CB C -1.306 -1.306 -11.691 1.00 . A A . 43 SER CB 1 1
2 4866 1 1 43 SER H H -2.620 0.720 -10.018 1.00 . A A . 43 SER H 1 1
2 4867 1 1 43 SER HA H -1.251 -1.828 -9.610 1.00 . A A . 43 SER HA 1 1
2 4868 1 1 43 SER HB2 H -1.358 -0.407 -12.287 1.00 . A A . 43 SER HB2 1 1
2 4869 1 1 43 SER HB3 H -0.396 -1.840 -11.922 1.00 . A A . 43 SER HB3 1 1
2 4870 1 1 43 SER HG H -3.216 -1.592 -11.998 1.00 . A A . 43 SER HG 1 1
2 4871 1 1 43 SER N N -2.552 -0.245 -9.860 1.00 . A A . 43 SER N 1 1
2 4872 1 1 43 SER O O 0.920 -0.510 -9.422 1.00 . A A . 43 SER O 1 1
2 4873 1 1 43 SER OG O -2.417 -2.128 -12.009 1.00 . A A . 43 SER OG 1 1
2 4874 1 1 44 GLY C C 0.180 3.586 -9.539 1.00 . A A . 44 GLY C 1 1
2 4875 1 1 44 GLY CA C 0.763 2.228 -9.871 1.00 . A A . 44 GLY CA 1 1
2 4876 1 1 44 GLY H H -1.139 1.568 -10.493 1.00 . A A . 44 GLY H 1 1
2 4877 1 1 44 GLY HA2 H 1.366 1.888 -9.043 1.00 . A A . 44 GLY HA2 1 1
2 4878 1 1 44 GLY HA3 H 1.385 2.318 -10.749 1.00 . A A . 44 GLY HA3 1 1
2 4879 1 1 44 GLY N N -0.280 1.258 -10.129 1.00 . A A . 44 GLY N 1 1
2 4880 1 1 44 GLY O O -0.510 3.735 -8.533 1.00 . A A . 44 GLY O 1 1
2 4881 1 1 45 VAL C C -0.719 6.489 -11.430 1.00 . A A . 45 VAL C 1 1
2 4882 1 1 45 VAL CA C -0.082 5.926 -10.159 1.00 . A A . 45 VAL CA 1 1
2 4883 1 1 45 VAL CB C 1.026 6.895 -9.678 1.00 . A A . 45 VAL CB 1 1
2 4884 1 1 45 VAL CG1 C 0.443 8.262 -9.343 1.00 . A A . 45 VAL CG1 1 1
2 4885 1 1 45 VAL CG2 C 1.762 6.325 -8.476 1.00 . A A . 45 VAL CG2 1 1
2 4886 1 1 45 VAL H H 0.987 4.404 -11.182 1.00 . A A . 45 VAL H 1 1
2 4887 1 1 45 VAL HA H -0.836 5.866 -9.390 1.00 . A A . 45 VAL HA 1 1
2 4888 1 1 45 VAL HB H 1.737 7.022 -10.483 1.00 . A A . 45 VAL HB 1 1
2 4889 1 1 45 VAL HG11 H 1.234 8.925 -9.029 1.00 . A A . 45 VAL HG11 1 1
2 4890 1 1 45 VAL HG12 H -0.278 8.159 -8.547 1.00 . A A . 45 VAL HG12 1 1
2 4891 1 1 45 VAL HG13 H -0.042 8.670 -10.219 1.00 . A A . 45 VAL HG13 1 1
2 4892 1 1 45 VAL HG21 H 2.247 5.402 -8.755 1.00 . A A . 45 VAL HG21 1 1
2 4893 1 1 45 VAL HG22 H 1.057 6.134 -7.680 1.00 . A A . 45 VAL HG22 1 1
2 4894 1 1 45 VAL HG23 H 2.504 7.034 -8.138 1.00 . A A . 45 VAL HG23 1 1
2 4895 1 1 45 VAL N N 0.437 4.579 -10.386 1.00 . A A . 45 VAL N 1 1
2 4896 1 1 45 VAL O O -0.189 6.308 -12.528 1.00 . A A . 45 VAL O 1 1
2 4897 1 1 46 GLU C C -2.473 9.284 -12.320 1.00 . A A . 46 GLU C 1 1
2 4898 1 1 46 GLU CA C -2.566 7.757 -12.405 1.00 . A A . 46 GLU CA 1 1
2 4899 1 1 46 GLU CB C -4.036 7.292 -12.462 1.00 . A A . 46 GLU CB 1 1
2 4900 1 1 46 GLU CD C -5.930 6.272 -11.106 1.00 . A A . 46 GLU CD 1 1
2 4901 1 1 46 GLU CG C -4.731 7.210 -11.105 1.00 . A A . 46 GLU CG 1 1
2 4902 1 1 46 GLU H H -2.250 7.232 -10.378 1.00 . A A . 46 GLU H 1 1
2 4903 1 1 46 GLU HA H -2.064 7.437 -13.307 1.00 . A A . 46 GLU HA 1 1
2 4904 1 1 46 GLU HB2 H -4.592 7.982 -13.080 1.00 . A A . 46 GLU HB2 1 1
2 4905 1 1 46 GLU HB3 H -4.070 6.313 -12.917 1.00 . A A . 46 GLU HB3 1 1
2 4906 1 1 46 GLU HG2 H -4.023 6.856 -10.373 1.00 . A A . 46 GLU HG2 1 1
2 4907 1 1 46 GLU HG3 H -5.070 8.197 -10.828 1.00 . A A . 46 GLU HG3 1 1
2 4908 1 1 46 GLU N N -1.865 7.149 -11.275 1.00 . A A . 46 GLU N 1 1
2 4909 1 1 46 GLU O O -1.726 9.912 -13.072 1.00 . A A . 46 GLU O 1 1
2 4910 1 1 46 GLU OE1 O -5.909 5.279 -11.865 1.00 . A A . 46 GLU OE1 1 1
2 4911 1 1 46 GLU OE2 O -6.871 6.499 -10.321 1.00 . A A . 46 GLU OE2 1 1
2 4912 1 1 47 LYS C C -3.990 11.613 -9.886 1.00 . A A . 47 LYS C 1 1
2 4913 1 1 47 LYS CA C -3.222 11.306 -11.168 1.00 . A A . 47 LYS CA 1 1
2 4914 1 1 47 LYS CB C -3.840 12.048 -12.362 1.00 . A A . 47 LYS CB 1 1
2 4915 1 1 47 LYS CD C -5.824 12.396 -13.881 1.00 . A A . 47 LYS CD 1 1
2 4916 1 1 47 LYS CE C -5.604 13.904 -13.838 1.00 . A A . 47 LYS CE 1 1
2 4917 1 1 47 LYS CG C -5.302 11.710 -12.622 1.00 . A A . 47 LYS CG 1 1
2 4918 1 1 47 LYS H H -3.784 9.308 -10.814 1.00 . A A . 47 LYS H 1 1
2 4919 1 1 47 LYS HA H -2.197 11.626 -11.043 1.00 . A A . 47 LYS HA 1 1
2 4920 1 1 47 LYS HB2 H -3.767 13.109 -12.184 1.00 . A A . 47 LYS HB2 1 1
2 4921 1 1 47 LYS HB3 H -3.274 11.803 -13.249 1.00 . A A . 47 LYS HB3 1 1
2 4922 1 1 47 LYS HD2 H -5.307 11.991 -14.738 1.00 . A A . 47 LYS HD2 1 1
2 4923 1 1 47 LYS HD3 H -6.883 12.200 -13.974 1.00 . A A . 47 LYS HD3 1 1
2 4924 1 1 47 LYS HE2 H -5.906 14.273 -12.870 1.00 . A A . 47 LYS HE2 1 1
2 4925 1 1 47 LYS HE3 H -4.554 14.104 -13.987 1.00 . A A . 47 LYS HE3 1 1
2 4926 1 1 47 LYS HG2 H -5.398 10.641 -12.742 1.00 . A A . 47 LYS HG2 1 1
2 4927 1 1 47 LYS HG3 H -5.890 12.033 -11.776 1.00 . A A . 47 LYS HG3 1 1
2 4928 1 1 47 LYS HZ1 H -7.401 14.617 -14.634 1.00 . A A . 47 LYS HZ1 1 1
2 4929 1 1 47 LYS HZ2 H -6.272 14.132 -15.803 1.00 . A A . 47 LYS HZ2 1 1
2 4930 1 1 47 LYS HZ3 H -6.059 15.592 -14.979 1.00 . A A . 47 LYS HZ3 1 1
2 4931 1 1 47 LYS N N -3.215 9.867 -11.384 1.00 . A A . 47 LYS N 1 1
2 4932 1 1 47 LYS NZ N -6.383 14.609 -14.889 1.00 . A A . 47 LYS NZ 1 1
2 4933 1 1 47 LYS O O -4.346 10.692 -9.147 1.00 . A A . 47 LYS O 1 1
2 4934 1 1 48 ASP C C -6.411 12.777 -8.477 1.00 . A A . 48 ASP C 1 1
2 4935 1 1 48 ASP CA C -4.970 13.282 -8.414 1.00 . A A . 48 ASP CA 1 1
2 4936 1 1 48 ASP CB C -4.948 14.801 -8.235 1.00 . A A . 48 ASP CB 1 1
2 4937 1 1 48 ASP CG C -5.234 15.210 -6.806 1.00 . A A . 48 ASP CG 1 1
2 4938 1 1 48 ASP H H -3.923 13.588 -10.237 1.00 . A A . 48 ASP H 1 1
2 4939 1 1 48 ASP HA H -4.481 12.823 -7.569 1.00 . A A . 48 ASP HA 1 1
2 4940 1 1 48 ASP HB2 H -3.973 15.178 -8.512 1.00 . A A . 48 ASP HB2 1 1
2 4941 1 1 48 ASP HB3 H -5.696 15.244 -8.875 1.00 . A A . 48 ASP HB3 1 1
2 4942 1 1 48 ASP N N -4.238 12.891 -9.617 1.00 . A A . 48 ASP N 1 1
2 4943 1 1 48 ASP O O -7.148 13.082 -9.417 1.00 . A A . 48 ASP O 1 1
2 4944 1 1 48 ASP OD1 O -6.193 14.683 -6.212 1.00 . A A . 48 ASP OD1 1 1
2 4945 1 1 48 ASP OD2 O -4.500 16.067 -6.272 1.00 . A A . 48 ASP OD2 1 1
2 4946 1 1 49 LEU C C -9.213 12.502 -7.141 1.00 . A A . 49 LEU C 1 1
2 4947 1 1 49 LEU CA C -8.145 11.439 -7.397 1.00 . A A . 49 LEU CA 1 1
2 4948 1 1 49 LEU CB C -8.197 10.366 -6.307 1.00 . A A . 49 LEU CB 1 1
2 4949 1 1 49 LEU CD1 C -9.033 8.438 -7.684 1.00 . A A . 49 LEU CD1 1 1
2 4950 1 1 49 LEU CD2 C -9.446 8.480 -5.222 1.00 . A A . 49 LEU CD2 1 1
2 4951 1 1 49 LEU CG C -9.306 9.323 -6.479 1.00 . A A . 49 LEU CG 1 1
2 4952 1 1 49 LEU H H -6.174 11.836 -6.730 1.00 . A A . 49 LEU H 1 1
2 4953 1 1 49 LEU HA H -8.347 10.974 -8.350 1.00 . A A . 49 LEU HA 1 1
2 4954 1 1 49 LEU HB2 H -7.245 9.854 -6.292 1.00 . A A . 49 LEU HB2 1 1
2 4955 1 1 49 LEU HB3 H -8.338 10.854 -5.353 1.00 . A A . 49 LEU HB3 1 1
2 4956 1 1 49 LEU HD11 H -9.805 7.685 -7.761 1.00 . A A . 49 LEU HD11 1 1
2 4957 1 1 49 LEU HD12 H -8.072 7.957 -7.569 1.00 . A A . 49 LEU HD12 1 1
2 4958 1 1 49 LEU HD13 H -9.029 9.039 -8.580 1.00 . A A . 49 LEU HD13 1 1
2 4959 1 1 49 LEU HD21 H -10.273 7.795 -5.338 1.00 . A A . 49 LEU HD21 1 1
2 4960 1 1 49 LEU HD22 H -9.627 9.126 -4.376 1.00 . A A . 49 LEU HD22 1 1
2 4961 1 1 49 LEU HD23 H -8.537 7.922 -5.059 1.00 . A A . 49 LEU HD23 1 1
2 4962 1 1 49 LEU HG H -10.243 9.831 -6.648 1.00 . A A . 49 LEU HG 1 1
2 4963 1 1 49 LEU N N -6.805 12.016 -7.462 1.00 . A A . 49 LEU N 1 1
2 4964 1 1 49 LEU O O -10.397 12.264 -7.379 1.00 . A A . 49 LEU O 1 1
2 4965 1 1 50 ASP C C -10.469 15.173 -7.655 1.00 . A A . 50 ASP C 1 1
2 4966 1 1 50 ASP CA C -9.721 14.769 -6.389 1.00 . A A . 50 ASP CA 1 1
2 4967 1 1 50 ASP CB C -8.972 15.984 -5.831 1.00 . A A . 50 ASP CB 1 1
2 4968 1 1 50 ASP CG C -8.979 16.046 -4.316 1.00 . A A . 50 ASP CG 1 1
2 4969 1 1 50 ASP H H -7.828 13.809 -6.509 1.00 . A A . 50 ASP H 1 1
2 4970 1 1 50 ASP HA H -10.436 14.425 -5.657 1.00 . A A . 50 ASP HA 1 1
2 4971 1 1 50 ASP HB2 H -7.946 15.948 -6.165 1.00 . A A . 50 ASP HB2 1 1
2 4972 1 1 50 ASP HB3 H -9.437 16.883 -6.210 1.00 . A A . 50 ASP HB3 1 1
2 4973 1 1 50 ASP N N -8.792 13.673 -6.670 1.00 . A A . 50 ASP N 1 1
2 4974 1 1 50 ASP O O -11.648 15.521 -7.612 1.00 . A A . 50 ASP O 1 1
2 4975 1 1 50 ASP OD1 O -8.385 15.154 -3.670 1.00 . A A . 50 ASP OD1 1 1
2 4976 1 1 50 ASP OD2 O -9.555 17.008 -3.763 1.00 . A A . 50 ASP OD2 1 1
2 4977 1 1 51 GLU C C -11.088 14.264 -10.666 1.00 . A A . 51 GLU C 1 1
2 4978 1 1 51 GLU CA C -10.368 15.466 -10.062 1.00 . A A . 51 GLU CA 1 1
2 4979 1 1 51 GLU CB C -9.287 15.963 -11.022 1.00 . A A . 51 GLU CB 1 1
2 4980 1 1 51 GLU CD C -8.852 15.971 -13.501 1.00 . A A . 51 GLU CD 1 1
2 4981 1 1 51 GLU CG C -9.813 16.344 -12.395 1.00 . A A . 51 GLU CG 1 1
2 4982 1 1 51 GLU H H -8.838 14.823 -8.752 1.00 . A A . 51 GLU H 1 1
2 4983 1 1 51 GLU HA H -11.083 16.257 -9.893 1.00 . A A . 51 GLU HA 1 1
2 4984 1 1 51 GLU HB2 H -8.810 16.831 -10.591 1.00 . A A . 51 GLU HB2 1 1
2 4985 1 1 51 GLU HB3 H -8.549 15.185 -11.146 1.00 . A A . 51 GLU HB3 1 1
2 4986 1 1 51 GLU HG2 H -10.750 15.833 -12.563 1.00 . A A . 51 GLU HG2 1 1
2 4987 1 1 51 GLU HG3 H -9.975 17.411 -12.421 1.00 . A A . 51 GLU HG3 1 1
2 4988 1 1 51 GLU N N -9.775 15.113 -8.782 1.00 . A A . 51 GLU N 1 1
2 4989 1 1 51 GLU O O -12.113 14.408 -11.332 1.00 . A A . 51 GLU O 1 1
2 4990 1 1 51 GLU OE1 O -8.759 14.773 -13.837 1.00 . A A . 51 GLU OE1 1 1
2 4991 1 1 51 GLU OE2 O -8.169 16.870 -14.032 1.00 . A A . 51 GLU OE2 1 1
2 4992 1 1 52 VAL C C -12.503 11.575 -10.341 1.00 . A A . 52 VAL C 1 1
2 4993 1 1 52 VAL CA C -11.122 11.843 -10.938 1.00 . A A . 52 VAL CA 1 1
2 4994 1 1 52 VAL CB C -10.203 10.632 -10.667 1.00 . A A . 52 VAL CB 1 1
2 4995 1 1 52 VAL CG1 C -10.772 9.367 -11.294 1.00 . A A . 52 VAL CG1 1 1
2 4996 1 1 52 VAL CG2 C -8.798 10.897 -11.186 1.00 . A A . 52 VAL CG2 1 1
2 4997 1 1 52 VAL H H -9.745 13.031 -9.854 1.00 . A A . 52 VAL H 1 1
2 4998 1 1 52 VAL HA H -11.221 11.959 -12.008 1.00 . A A . 52 VAL HA 1 1
2 4999 1 1 52 VAL HB H -10.146 10.483 -9.600 1.00 . A A . 52 VAL HB 1 1
2 5000 1 1 52 VAL HG11 H -11.793 9.232 -10.968 1.00 . A A . 52 VAL HG11 1 1
2 5001 1 1 52 VAL HG12 H -10.180 8.518 -10.987 1.00 . A A . 52 VAL HG12 1 1
2 5002 1 1 52 VAL HG13 H -10.745 9.453 -12.371 1.00 . A A . 52 VAL HG13 1 1
2 5003 1 1 52 VAL HG21 H -8.180 10.028 -11.015 1.00 . A A . 52 VAL HG21 1 1
2 5004 1 1 52 VAL HG22 H -8.377 11.746 -10.667 1.00 . A A . 52 VAL HG22 1 1
2 5005 1 1 52 VAL HG23 H -8.838 11.107 -12.245 1.00 . A A . 52 VAL HG23 1 1
2 5006 1 1 52 VAL N N -10.549 13.078 -10.412 1.00 . A A . 52 VAL N 1 1
2 5007 1 1 52 VAL O O -13.409 11.106 -11.030 1.00 . A A . 52 VAL O 1 1
2 5008 1 1 53 LEU C C -14.893 12.815 -8.699 1.00 . A A . 53 LEU C 1 1
2 5009 1 1 53 LEU CA C -13.940 11.660 -8.390 1.00 . A A . 53 LEU CA 1 1
2 5010 1 1 53 LEU CB C -13.734 11.507 -6.873 1.00 . A A . 53 LEU CB 1 1
2 5011 1 1 53 LEU CD1 C -15.849 11.567 -5.506 1.00 . A A . 53 LEU CD1 1 1
2 5012 1 1 53 LEU CD2 C -15.441 9.653 -7.061 1.00 . A A . 53 LEU CD2 1 1
2 5013 1 1 53 LEU CG C -14.791 10.670 -6.129 1.00 . A A . 53 LEU CG 1 1
2 5014 1 1 53 LEU H H -11.908 12.242 -8.552 1.00 . A A . 53 LEU H 1 1
2 5015 1 1 53 LEU HA H -14.368 10.749 -8.779 1.00 . A A . 53 LEU HA 1 1
2 5016 1 1 53 LEU HB2 H -12.767 11.053 -6.709 1.00 . A A . 53 LEU HB2 1 1
2 5017 1 1 53 LEU HB3 H -13.722 12.496 -6.436 1.00 . A A . 53 LEU HB3 1 1
2 5018 1 1 53 LEU HD11 H -16.599 10.959 -5.024 1.00 . A A . 53 LEU HD11 1 1
2 5019 1 1 53 LEU HD12 H -16.313 12.165 -6.277 1.00 . A A . 53 LEU HD12 1 1
2 5020 1 1 53 LEU HD13 H -15.388 12.216 -4.776 1.00 . A A . 53 LEU HD13 1 1
2 5021 1 1 53 LEU HD21 H -16.070 8.988 -6.487 1.00 . A A . 53 LEU HD21 1 1
2 5022 1 1 53 LEU HD22 H -14.675 9.080 -7.563 1.00 . A A . 53 LEU HD22 1 1
2 5023 1 1 53 LEU HD23 H -16.043 10.169 -7.796 1.00 . A A . 53 LEU HD23 1 1
2 5024 1 1 53 LEU HG H -14.307 10.128 -5.330 1.00 . A A . 53 LEU HG 1 1
2 5025 1 1 53 LEU N N -12.665 11.872 -9.060 1.00 . A A . 53 LEU N 1 1
2 5026 1 1 53 LEU O O -14.990 13.775 -7.933 1.00 . A A . 53 LEU O 1 1
2 5027 1 1 54 GLN C C -17.717 13.818 -9.334 1.00 . A A . 54 GLN C 1 1
2 5028 1 1 54 GLN CA C -16.514 13.750 -10.269 1.00 . A A . 54 GLN CA 1 1
2 5029 1 1 54 GLN CB C -16.995 13.472 -11.693 1.00 . A A . 54 GLN CB 1 1
2 5030 1 1 54 GLN CD C -16.237 12.494 -13.883 1.00 . A A . 54 GLN CD 1 1
2 5031 1 1 54 GLN CG C -15.884 13.408 -12.726 1.00 . A A . 54 GLN CG 1 1
2 5032 1 1 54 GLN H H -15.425 11.937 -10.411 1.00 . A A . 54 GLN H 1 1
2 5033 1 1 54 GLN HA H -16.002 14.700 -10.250 1.00 . A A . 54 GLN HA 1 1
2 5034 1 1 54 GLN HB2 H -17.514 12.526 -11.704 1.00 . A A . 54 GLN HB2 1 1
2 5035 1 1 54 GLN HB3 H -17.683 14.250 -11.985 1.00 . A A . 54 GLN HB3 1 1
2 5036 1 1 54 GLN HE21 H -15.206 13.625 -15.152 1.00 . A A . 54 GLN HE21 1 1
2 5037 1 1 54 GLN HE22 H -15.976 12.233 -15.829 1.00 . A A . 54 GLN HE22 1 1
2 5038 1 1 54 GLN HG2 H -15.706 14.403 -13.109 1.00 . A A . 54 GLN HG2 1 1
2 5039 1 1 54 GLN HG3 H -14.990 13.038 -12.252 1.00 . A A . 54 GLN HG3 1 1
2 5040 1 1 54 GLN N N -15.570 12.720 -9.838 1.00 . A A . 54 GLN N 1 1
2 5041 1 1 54 GLN NE2 N -15.757 12.816 -15.074 1.00 . A A . 54 GLN NE2 1 1
2 5042 1 1 54 GLN O O -17.818 14.714 -8.492 1.00 . A A . 54 GLN O 1 1
2 5043 1 1 54 GLN OE1 O -16.946 11.505 -13.708 1.00 . A A . 54 GLN OE1 1 1
2 5044 1 1 55 THR C C -19.470 12.348 -7.253 1.00 . A A . 55 THR C 1 1
2 5045 1 1 55 THR CA C -19.820 12.840 -8.650 1.00 . A A . 55 THR CA 1 1
2 5046 1 1 55 THR CB C -20.946 11.962 -9.260 1.00 . A A . 55 THR CB 1 1
2 5047 1 1 55 THR CG2 C -20.476 10.536 -9.503 1.00 . A A . 55 THR CG2 1 1
2 5048 1 1 55 THR H H -18.501 12.169 -10.158 1.00 . A A . 55 THR H 1 1
2 5049 1 1 55 THR HA H -20.190 13.852 -8.572 1.00 . A A . 55 THR HA 1 1
2 5050 1 1 55 THR HB H -21.239 12.390 -10.208 1.00 . A A . 55 THR HB 1 1
2 5051 1 1 55 THR HG1 H -22.313 11.018 -8.190 1.00 . A A . 55 THR HG1 1 1
2 5052 1 1 55 THR HG21 H -21.300 9.945 -9.876 1.00 . A A . 55 THR HG21 1 1
2 5053 1 1 55 THR HG22 H -20.119 10.112 -8.577 1.00 . A A . 55 THR HG22 1 1
2 5054 1 1 55 THR HG23 H -19.675 10.539 -10.229 1.00 . A A . 55 THR HG23 1 1
2 5055 1 1 55 THR N N -18.634 12.869 -9.483 1.00 . A A . 55 THR N 1 1
2 5056 1 1 55 THR O O -18.808 11.324 -7.086 1.00 . A A . 55 THR O 1 1
2 5057 1 1 55 THR OG1 O -22.091 11.935 -8.392 1.00 . A A . 55 THR OG1 1 1
2 5058 1 1 56 HIS C C -20.798 11.942 -4.302 1.00 . A A . 56 HIS C 1 1
2 5059 1 1 56 HIS CA C -19.624 12.733 -4.868 1.00 . A A . 56 HIS CA 1 1
2 5060 1 1 56 HIS CB C -19.344 13.981 -4.026 1.00 . A A . 56 HIS CB 1 1
2 5061 1 1 56 HIS CD2 C -16.934 14.354 -3.130 1.00 . A A . 56 HIS CD2 1 1
2 5062 1 1 56 HIS CE1 C -16.046 15.229 -4.930 1.00 . A A . 56 HIS CE1 1 1
2 5063 1 1 56 HIS CG C -17.906 14.416 -4.071 1.00 . A A . 56 HIS CG 1 1
2 5064 1 1 56 HIS H H -20.389 13.923 -6.444 1.00 . A A . 56 HIS H 1 1
2 5065 1 1 56 HIS HA H -18.749 12.102 -4.860 1.00 . A A . 56 HIS HA 1 1
2 5066 1 1 56 HIS HB2 H -19.949 14.797 -4.389 1.00 . A A . 56 HIS HB2 1 1
2 5067 1 1 56 HIS HB3 H -19.600 13.778 -2.997 1.00 . A A . 56 HIS HB3 1 1
2 5068 1 1 56 HIS HD1 H -17.763 15.167 -6.043 1.00 . A A . 56 HIS HD1 1 1
2 5069 1 1 56 HIS HD2 H -17.043 13.976 -2.122 1.00 . A A . 56 HIS HD2 1 1
2 5070 1 1 56 HIS HE1 H -15.336 15.663 -5.620 1.00 . A A . 56 HIS HE1 1 1
2 5071 1 1 56 HIS HE2 H -14.888 14.782 -3.301 1.00 . A A . 56 HIS HE2 1 1
2 5072 1 1 56 HIS N N -19.890 13.099 -6.251 1.00 . A A . 56 HIS N 1 1
2 5073 1 1 56 HIS ND1 N -17.316 14.974 -5.188 1.00 . A A . 56 HIS ND1 1 1
2 5074 1 1 56 HIS NE2 N -15.790 14.862 -3.688 1.00 . A A . 56 HIS NE2 1 1
2 5075 1 1 56 HIS O O -20.896 11.716 -3.098 1.00 . A A . 56 HIS O 1 1
2 5076 1 1 57 SER C C -22.721 9.317 -5.361 1.00 . A A . 57 SER C 1 1
2 5077 1 1 57 SER CA C -22.852 10.737 -4.819 1.00 . A A . 57 SER CA 1 1
2 5078 1 1 57 SER CB C -24.123 11.385 -5.368 1.00 . A A . 57 SER CB 1 1
2 5079 1 1 57 SER H H -21.547 11.741 -6.137 1.00 . A A . 57 SER H 1 1
2 5080 1 1 57 SER HA H -22.906 10.703 -3.739 1.00 . A A . 57 SER HA 1 1
2 5081 1 1 57 SER HB2 H -24.396 10.907 -6.297 1.00 . A A . 57 SER HB2 1 1
2 5082 1 1 57 SER HB3 H -24.923 11.269 -4.653 1.00 . A A . 57 SER HB3 1 1
2 5083 1 1 57 SER HG H -23.351 13.130 -4.926 1.00 . A A . 57 SER HG 1 1
2 5084 1 1 57 SER N N -21.685 11.521 -5.193 1.00 . A A . 57 SER N 1 1
2 5085 1 1 57 SER O O -22.237 9.113 -6.480 1.00 . A A . 57 SER O 1 1
2 5086 1 1 57 SER OG O -23.925 12.767 -5.610 1.00 . A A . 57 SER OG 1 1
2 5087 1 1 58 VAL C C -24.496 6.377 -5.057 1.00 . A A . 58 VAL C 1 1
2 5088 1 1 58 VAL CA C -23.086 6.948 -4.960 1.00 . A A . 58 VAL CA 1 1
2 5089 1 1 58 VAL CB C -22.234 6.127 -3.952 1.00 . A A . 58 VAL CB 1 1
2 5090 1 1 58 VAL CG1 C -22.654 6.413 -2.518 1.00 . A A . 58 VAL CG1 1 1
2 5091 1 1 58 VAL CG2 C -22.316 4.631 -4.237 1.00 . A A . 58 VAL CG2 1 1
2 5092 1 1 58 VAL H H -23.539 8.582 -3.701 1.00 . A A . 58 VAL H 1 1
2 5093 1 1 58 VAL HA H -22.617 6.893 -5.931 1.00 . A A . 58 VAL HA 1 1
2 5094 1 1 58 VAL HB H -21.202 6.432 -4.064 1.00 . A A . 58 VAL HB 1 1
2 5095 1 1 58 VAL HG11 H -21.995 5.892 -1.839 1.00 . A A . 58 VAL HG11 1 1
2 5096 1 1 58 VAL HG12 H -23.666 6.074 -2.367 1.00 . A A . 58 VAL HG12 1 1
2 5097 1 1 58 VAL HG13 H -22.597 7.474 -2.331 1.00 . A A . 58 VAL HG13 1 1
2 5098 1 1 58 VAL HG21 H -21.987 4.436 -5.247 1.00 . A A . 58 VAL HG21 1 1
2 5099 1 1 58 VAL HG22 H -23.336 4.299 -4.121 1.00 . A A . 58 VAL HG22 1 1
2 5100 1 1 58 VAL HG23 H -21.682 4.097 -3.543 1.00 . A A . 58 VAL HG23 1 1
2 5101 1 1 58 VAL N N -23.150 8.350 -4.571 1.00 . A A . 58 VAL N 1 1
2 5102 1 1 58 VAL O O -25.387 6.797 -4.328 1.00 . A A . 58 VAL O 1 1
2 5103 1 1 59 PHE C C -26.014 3.438 -5.561 1.00 . A A . 59 PHE C 1 1
2 5104 1 1 59 PHE CA C -26.023 4.850 -6.135 1.00 . A A . 59 PHE CA 1 1
2 5105 1 1 59 PHE CB C -26.447 4.833 -7.609 1.00 . A A . 59 PHE CB 1 1
2 5106 1 1 59 PHE CD1 C -26.973 7.236 -8.117 1.00 . A A . 59 PHE CD1 1 1
2 5107 1 1 59 PHE CD2 C -25.123 6.220 -9.229 1.00 . A A . 59 PHE CD2 1 1
2 5108 1 1 59 PHE CE1 C -26.724 8.422 -8.781 1.00 . A A . 59 PHE CE1 1 1
2 5109 1 1 59 PHE CE2 C -24.870 7.404 -9.895 1.00 . A A . 59 PHE CE2 1 1
2 5110 1 1 59 PHE CG C -26.176 6.121 -8.333 1.00 . A A . 59 PHE CG 1 1
2 5111 1 1 59 PHE CZ C -25.671 8.508 -9.670 1.00 . A A . 59 PHE CZ 1 1
2 5112 1 1 59 PHE H H -23.973 5.168 -6.563 1.00 . A A . 59 PHE H 1 1
2 5113 1 1 59 PHE HA H -26.727 5.446 -5.575 1.00 . A A . 59 PHE HA 1 1
2 5114 1 1 59 PHE HB2 H -25.916 4.049 -8.121 1.00 . A A . 59 PHE HB2 1 1
2 5115 1 1 59 PHE HB3 H -27.508 4.638 -7.666 1.00 . A A . 59 PHE HB3 1 1
2 5116 1 1 59 PHE HD1 H -27.795 7.171 -7.422 1.00 . A A . 59 PHE HD1 1 1
2 5117 1 1 59 PHE HD2 H -24.496 5.358 -9.406 1.00 . A A . 59 PHE HD2 1 1
2 5118 1 1 59 PHE HE1 H -27.352 9.281 -8.603 1.00 . A A . 59 PHE HE1 1 1
2 5119 1 1 59 PHE HE2 H -24.046 7.468 -10.590 1.00 . A A . 59 PHE HE2 1 1
2 5120 1 1 59 PHE HZ H -25.475 9.435 -10.189 1.00 . A A . 59 PHE HZ 1 1
2 5121 1 1 59 PHE N N -24.712 5.455 -5.979 1.00 . A A . 59 PHE N 1 1
2 5122 1 1 59 PHE O O -25.038 2.706 -5.712 1.00 . A A . 59 PHE O 1 1
2 5123 1 1 60 VAL C C -27.899 0.785 -5.246 1.00 . A A . 60 VAL C 1 1
2 5124 1 1 60 VAL CA C -27.218 1.748 -4.283 1.00 . A A . 60 VAL CA 1 1
2 5125 1 1 60 VAL CB C -28.028 1.795 -2.968 1.00 . A A . 60 VAL CB 1 1
2 5126 1 1 60 VAL CG1 C -27.720 0.586 -2.095 1.00 . A A . 60 VAL CG1 1 1
2 5127 1 1 60 VAL CG2 C -27.756 3.081 -2.210 1.00 . A A . 60 VAL CG2 1 1
2 5128 1 1 60 VAL H H -27.839 3.708 -4.802 1.00 . A A . 60 VAL H 1 1
2 5129 1 1 60 VAL HA H -26.223 1.386 -4.062 1.00 . A A . 60 VAL HA 1 1
2 5130 1 1 60 VAL HB H -29.081 1.768 -3.217 1.00 . A A . 60 VAL HB 1 1
2 5131 1 1 60 VAL HG11 H -28.343 0.610 -1.213 1.00 . A A . 60 VAL HG11 1 1
2 5132 1 1 60 VAL HG12 H -26.681 0.608 -1.803 1.00 . A A . 60 VAL HG12 1 1
2 5133 1 1 60 VAL HG13 H -27.918 -0.319 -2.651 1.00 . A A . 60 VAL HG13 1 1
2 5134 1 1 60 VAL HG21 H -26.714 3.122 -1.935 1.00 . A A . 60 VAL HG21 1 1
2 5135 1 1 60 VAL HG22 H -28.366 3.108 -1.318 1.00 . A A . 60 VAL HG22 1 1
2 5136 1 1 60 VAL HG23 H -27.997 3.926 -2.837 1.00 . A A . 60 VAL HG23 1 1
2 5137 1 1 60 VAL N N -27.096 3.072 -4.890 1.00 . A A . 60 VAL N 1 1
2 5138 1 1 60 VAL O O -27.854 -0.430 -5.068 1.00 . A A . 60 VAL O 1 1
2 5139 1 1 61 ASN C C -29.857 1.511 -8.302 1.00 . A A . 61 ASN C 1 1
2 5140 1 1 61 ASN CA C -29.249 0.572 -7.271 1.00 . A A . 61 ASN CA 1 1
2 5141 1 1 61 ASN CB C -30.350 -0.296 -6.640 1.00 . A A . 61 ASN CB 1 1
2 5142 1 1 61 ASN CG C -30.998 -1.244 -7.639 1.00 . A A . 61 ASN CG 1 1
2 5143 1 1 61 ASN H H -28.533 2.326 -6.339 1.00 . A A . 61 ASN H 1 1
2 5144 1 1 61 ASN HA H -28.531 -0.066 -7.762 1.00 . A A . 61 ASN HA 1 1
2 5145 1 1 61 ASN HB2 H -29.927 -0.883 -5.841 1.00 . A A . 61 ASN HB2 1 1
2 5146 1 1 61 ASN HB3 H -31.116 0.352 -6.236 1.00 . A A . 61 ASN HB3 1 1
2 5147 1 1 61 ASN HD21 H -32.208 -1.945 -6.231 1.00 . A A . 61 ASN HD21 1 1
2 5148 1 1 61 ASN HD22 H -32.403 -2.640 -7.803 1.00 . A A . 61 ASN HD22 1 1
2 5149 1 1 61 ASN N N -28.544 1.350 -6.260 1.00 . A A . 61 ASN N 1 1
2 5150 1 1 61 ASN ND2 N -31.965 -2.020 -7.177 1.00 . A A . 61 ASN ND2 1 1
2 5151 1 1 61 ASN O O -30.951 2.044 -8.097 1.00 . A A . 61 ASN O 1 1
2 5152 1 1 61 ASN OD1 O -30.633 -1.278 -8.813 1.00 . A A . 61 ASN OD1 1 1
2 5153 1 1 62 VAL C C -30.909 2.092 -11.085 1.00 . A A . 62 VAL C 1 1
2 5154 1 1 62 VAL CA C -29.605 2.605 -10.463 1.00 . A A . 62 VAL CA 1 1
2 5155 1 1 62 VAL CB C -28.528 2.775 -11.562 1.00 . A A . 62 VAL CB 1 1
2 5156 1 1 62 VAL CG1 C -28.248 1.460 -12.276 1.00 . A A . 62 VAL CG1 1 1
2 5157 1 1 62 VAL CG2 C -28.930 3.855 -12.559 1.00 . A A . 62 VAL CG2 1 1
2 5158 1 1 62 VAL H H -28.250 1.299 -9.476 1.00 . A A . 62 VAL H 1 1
2 5159 1 1 62 VAL HA H -29.793 3.575 -10.027 1.00 . A A . 62 VAL HA 1 1
2 5160 1 1 62 VAL HB H -27.612 3.090 -11.082 1.00 . A A . 62 VAL HB 1 1
2 5161 1 1 62 VAL HG11 H -27.943 0.717 -11.555 1.00 . A A . 62 VAL HG11 1 1
2 5162 1 1 62 VAL HG12 H -27.459 1.605 -13.000 1.00 . A A . 62 VAL HG12 1 1
2 5163 1 1 62 VAL HG13 H -29.143 1.126 -12.779 1.00 . A A . 62 VAL HG13 1 1
2 5164 1 1 62 VAL HG21 H -28.161 3.957 -13.309 1.00 . A A . 62 VAL HG21 1 1
2 5165 1 1 62 VAL HG22 H -29.055 4.794 -12.041 1.00 . A A . 62 VAL HG22 1 1
2 5166 1 1 62 VAL HG23 H -29.861 3.578 -13.033 1.00 . A A . 62 VAL HG23 1 1
2 5167 1 1 62 VAL N N -29.139 1.726 -9.394 1.00 . A A . 62 VAL N 1 1
2 5168 1 1 62 VAL O O -31.726 2.877 -11.568 1.00 . A A . 62 VAL O 1 1
2 5169 1 1 63 SER C C -33.571 0.551 -10.796 1.00 . A A . 63 SER C 1 1
2 5170 1 1 63 SER CA C -32.320 0.165 -11.591 1.00 . A A . 63 SER CA 1 1
2 5171 1 1 63 SER CB C -32.159 -1.354 -11.618 1.00 . A A . 63 SER CB 1 1
2 5172 1 1 63 SER H H -30.447 0.203 -10.605 1.00 . A A . 63 SER H 1 1
2 5173 1 1 63 SER HA H -32.429 0.523 -12.602 1.00 . A A . 63 SER HA 1 1
2 5174 1 1 63 SER HB2 H -32.263 -1.742 -10.616 1.00 . A A . 63 SER HB2 1 1
2 5175 1 1 63 SER HB3 H -32.918 -1.785 -12.252 1.00 . A A . 63 SER HB3 1 1
2 5176 1 1 63 SER HG H -30.752 -1.323 -12.988 1.00 . A A . 63 SER HG 1 1
2 5177 1 1 63 SER N N -31.120 0.779 -11.030 1.00 . A A . 63 SER N 1 1
2 5178 1 1 63 SER O O -34.690 0.459 -11.299 1.00 . A A . 63 SER O 1 1
2 5179 1 1 63 SER OG O -30.880 -1.716 -12.120 1.00 . A A . 63 SER OG 1 1
2 5180 1 1 64 LYS C C -34.364 2.861 -8.335 1.00 . A A . 64 LYS C 1 1
2 5181 1 1 64 LYS CA C -34.479 1.384 -8.690 1.00 . A A . 64 LYS CA 1 1
2 5182 1 1 64 LYS CB C -34.487 0.544 -7.410 1.00 . A A . 64 LYS CB 1 1
2 5183 1 1 64 LYS CD C -36.764 -0.500 -7.132 1.00 . A A . 64 LYS CD 1 1
2 5184 1 1 64 LYS CE C -36.905 -0.075 -5.678 1.00 . A A . 64 LYS CE 1 1
2 5185 1 1 64 LYS CG C -35.308 -0.732 -7.512 1.00 . A A . 64 LYS CG 1 1
2 5186 1 1 64 LYS H H -32.456 1.031 -9.208 1.00 . A A . 64 LYS H 1 1
2 5187 1 1 64 LYS HA H -35.401 1.221 -9.226 1.00 . A A . 64 LYS HA 1 1
2 5188 1 1 64 LYS HB2 H -33.470 0.273 -7.167 1.00 . A A . 64 LYS HB2 1 1
2 5189 1 1 64 LYS HB3 H -34.890 1.142 -6.605 1.00 . A A . 64 LYS HB3 1 1
2 5190 1 1 64 LYS HD2 H -37.172 0.276 -7.762 1.00 . A A . 64 LYS HD2 1 1
2 5191 1 1 64 LYS HD3 H -37.315 -1.417 -7.286 1.00 . A A . 64 LYS HD3 1 1
2 5192 1 1 64 LYS HE2 H -36.225 -0.659 -5.079 1.00 . A A . 64 LYS HE2 1 1
2 5193 1 1 64 LYS HE3 H -36.649 0.972 -5.595 1.00 . A A . 64 LYS HE3 1 1
2 5194 1 1 64 LYS HG2 H -35.269 -1.092 -8.529 1.00 . A A . 64 LYS HG2 1 1
2 5195 1 1 64 LYS HG3 H -34.887 -1.473 -6.850 1.00 . A A . 64 LYS HG3 1 1
2 5196 1 1 64 LYS HZ1 H -38.512 -1.290 -5.127 1.00 . A A . 64 LYS HZ1 1 1
2 5197 1 1 64 LYS HZ2 H -38.970 0.190 -5.801 1.00 . A A . 64 LYS HZ2 1 1
2 5198 1 1 64 LYS HZ3 H -38.382 0.130 -4.221 1.00 . A A . 64 LYS HZ3 1 1
2 5199 1 1 64 LYS N N -33.373 0.980 -9.554 1.00 . A A . 64 LYS N 1 1
2 5200 1 1 64 LYS NZ N -38.288 -0.275 -5.173 1.00 . A A . 64 LYS NZ 1 1
2 5201 1 1 64 LYS O O -35.157 3.386 -7.552 1.00 . A A . 64 LYS O 1 1
2 5202 1 1 65 GLY C C -32.723 5.176 -7.203 1.00 . A A . 65 GLY C 1 1
2 5203 1 1 65 GLY CA C -33.157 4.935 -8.636 1.00 . A A . 65 GLY CA 1 1
2 5204 1 1 65 GLY H H -32.782 3.059 -9.542 1.00 . A A . 65 GLY H 1 1
2 5205 1 1 65 GLY HA2 H -32.394 5.313 -9.300 1.00 . A A . 65 GLY HA2 1 1
2 5206 1 1 65 GLY HA3 H -34.078 5.470 -8.818 1.00 . A A . 65 GLY HA3 1 1
2 5207 1 1 65 GLY N N -33.369 3.526 -8.913 1.00 . A A . 65 GLY N 1 1
2 5208 1 1 65 GLY O O -32.980 6.235 -6.638 1.00 . A A . 65 GLY O 1 1
2 5209 1 1 66 GLN C C -30.324 5.111 -5.159 1.00 . A A . 66 GLN C 1 1
2 5210 1 1 66 GLN CA C -31.598 4.283 -5.241 1.00 . A A . 66 GLN CA 1 1
2 5211 1 1 66 GLN CB C -31.351 2.886 -4.665 1.00 . A A . 66 GLN CB 1 1
2 5212 1 1 66 GLN CD C -33.443 2.719 -3.263 1.00 . A A . 66 GLN CD 1 1
2 5213 1 1 66 GLN CG C -32.625 2.104 -4.378 1.00 . A A . 66 GLN CG 1 1
2 5214 1 1 66 GLN H H -31.869 3.371 -7.131 1.00 . A A . 66 GLN H 1 1
2 5215 1 1 66 GLN HA H -32.372 4.770 -4.664 1.00 . A A . 66 GLN HA 1 1
2 5216 1 1 66 GLN HB2 H -30.759 2.320 -5.368 1.00 . A A . 66 GLN HB2 1 1
2 5217 1 1 66 GLN HB3 H -30.802 2.985 -3.740 1.00 . A A . 66 GLN HB3 1 1
2 5218 1 1 66 GLN HE21 H -32.430 1.678 -1.909 1.00 . A A . 66 GLN HE21 1 1
2 5219 1 1 66 GLN HE22 H -33.663 2.718 -1.288 1.00 . A A . 66 GLN HE22 1 1
2 5220 1 1 66 GLN HG2 H -33.225 2.075 -5.275 1.00 . A A . 66 GLN HG2 1 1
2 5221 1 1 66 GLN HG3 H -32.356 1.097 -4.094 1.00 . A A . 66 GLN HG3 1 1
2 5222 1 1 66 GLN N N -32.061 4.186 -6.617 1.00 . A A . 66 GLN N 1 1
2 5223 1 1 66 GLN NE2 N -33.149 2.331 -2.032 1.00 . A A . 66 GLN NE2 1 1
2 5224 1 1 66 GLN O O -29.240 4.635 -5.493 1.00 . A A . 66 GLN O 1 1
2 5225 1 1 66 GLN OE1 O -34.325 3.536 -3.504 1.00 . A A . 66 GLN OE1 1 1
2 5226 1 1 67 VAL C C -28.906 7.368 -3.137 1.00 . A A . 67 VAL C 1 1
2 5227 1 1 67 VAL CA C -29.329 7.249 -4.599 1.00 . A A . 67 VAL CA 1 1
2 5228 1 1 67 VAL CB C -29.644 8.654 -5.160 1.00 . A A . 67 VAL CB 1 1
2 5229 1 1 67 VAL CG1 C -28.391 9.518 -5.186 1.00 . A A . 67 VAL CG1 1 1
2 5230 1 1 67 VAL CG2 C -30.255 8.552 -6.552 1.00 . A A . 67 VAL CG2 1 1
2 5231 1 1 67 VAL H H -31.359 6.679 -4.490 1.00 . A A . 67 VAL H 1 1
2 5232 1 1 67 VAL HA H -28.511 6.832 -5.166 1.00 . A A . 67 VAL HA 1 1
2 5233 1 1 67 VAL HB H -30.366 9.128 -4.509 1.00 . A A . 67 VAL HB 1 1
2 5234 1 1 67 VAL HG11 H -28.633 10.496 -5.577 1.00 . A A . 67 VAL HG11 1 1
2 5235 1 1 67 VAL HG12 H -27.648 9.053 -5.818 1.00 . A A . 67 VAL HG12 1 1
2 5236 1 1 67 VAL HG13 H -28.001 9.616 -4.184 1.00 . A A . 67 VAL HG13 1 1
2 5237 1 1 67 VAL HG21 H -29.605 7.970 -7.188 1.00 . A A . 67 VAL HG21 1 1
2 5238 1 1 67 VAL HG22 H -30.374 9.541 -6.969 1.00 . A A . 67 VAL HG22 1 1
2 5239 1 1 67 VAL HG23 H -31.220 8.070 -6.487 1.00 . A A . 67 VAL HG23 1 1
2 5240 1 1 67 VAL N N -30.466 6.353 -4.729 1.00 . A A . 67 VAL N 1 1
2 5241 1 1 67 VAL O O -29.731 7.628 -2.261 1.00 . A A . 67 VAL O 1 1
2 5242 1 1 68 ALA C C -26.316 8.552 -1.360 1.00 . A A . 68 ALA C 1 1
2 5243 1 1 68 ALA CA C -27.084 7.249 -1.535 1.00 . A A . 68 ALA CA 1 1
2 5244 1 1 68 ALA CB C -26.189 6.055 -1.237 1.00 . A A . 68 ALA CB 1 1
2 5245 1 1 68 ALA H H -27.011 6.965 -3.626 1.00 . A A . 68 ALA H 1 1
2 5246 1 1 68 ALA HA H -27.912 7.233 -0.843 1.00 . A A . 68 ALA HA 1 1
2 5247 1 1 68 ALA HB1 H -25.545 6.290 -0.403 1.00 . A A . 68 ALA HB1 1 1
2 5248 1 1 68 ALA HB2 H -25.590 5.827 -2.104 1.00 . A A . 68 ALA HB2 1 1
2 5249 1 1 68 ALA HB3 H -26.802 5.200 -0.987 1.00 . A A . 68 ALA HB3 1 1
2 5250 1 1 68 ALA N N -27.624 7.163 -2.882 1.00 . A A . 68 ALA N 1 1
2 5251 1 1 68 ALA O O -25.316 8.797 -2.040 1.00 . A A . 68 ALA O 1 1
2 5252 1 1 69 LYS C C -25.083 10.516 0.866 1.00 . A A . 69 LYS C 1 1
2 5253 1 1 69 LYS CA C -26.169 10.676 -0.194 1.00 . A A . 69 LYS CA 1 1
2 5254 1 1 69 LYS CB C -27.229 11.678 0.254 1.00 . A A . 69 LYS CB 1 1
2 5255 1 1 69 LYS CD C -29.592 12.439 -0.134 1.00 . A A . 69 LYS CD 1 1
2 5256 1 1 69 LYS CE C -29.470 13.925 0.158 1.00 . A A . 69 LYS CE 1 1
2 5257 1 1 69 LYS CG C -28.330 11.888 -0.775 1.00 . A A . 69 LYS CG 1 1
2 5258 1 1 69 LYS H H -27.608 9.147 0.033 1.00 . A A . 69 LYS H 1 1
2 5259 1 1 69 LYS HA H -25.716 11.026 -1.111 1.00 . A A . 69 LYS HA 1 1
2 5260 1 1 69 LYS HB2 H -27.682 11.320 1.167 1.00 . A A . 69 LYS HB2 1 1
2 5261 1 1 69 LYS HB3 H -26.755 12.628 0.446 1.00 . A A . 69 LYS HB3 1 1
2 5262 1 1 69 LYS HD2 H -30.424 12.281 -0.804 1.00 . A A . 69 LYS HD2 1 1
2 5263 1 1 69 LYS HD3 H -29.770 11.914 0.791 1.00 . A A . 69 LYS HD3 1 1
2 5264 1 1 69 LYS HE2 H -28.478 14.124 0.535 1.00 . A A . 69 LYS HE2 1 1
2 5265 1 1 69 LYS HE3 H -29.622 14.475 -0.757 1.00 . A A . 69 LYS HE3 1 1
2 5266 1 1 69 LYS HG2 H -27.984 12.589 -1.521 1.00 . A A . 69 LYS HG2 1 1
2 5267 1 1 69 LYS HG3 H -28.557 10.941 -1.244 1.00 . A A . 69 LYS HG3 1 1
2 5268 1 1 69 LYS HZ1 H -30.558 15.405 1.148 1.00 . A A . 69 LYS HZ1 1 1
2 5269 1 1 69 LYS HZ2 H -30.162 14.078 2.121 1.00 . A A . 69 LYS HZ2 1 1
2 5270 1 1 69 LYS HZ3 H -31.394 13.942 0.966 1.00 . A A . 69 LYS HZ3 1 1
2 5271 1 1 69 LYS N N -26.801 9.394 -0.465 1.00 . A A . 69 LYS N 1 1
2 5272 1 1 69 LYS NZ N -30.466 14.371 1.165 1.00 . A A . 69 LYS NZ 1 1
2 5273 1 1 69 LYS O O -24.879 9.416 1.386 1.00 . A A . 69 LYS O 1 1
2 5274 1 1 70 LYS C C -23.846 11.170 3.574 1.00 . A A . 70 LYS C 1 1
2 5275 1 1 70 LYS CA C -23.319 11.551 2.189 1.00 . A A . 70 LYS CA 1 1
2 5276 1 1 70 LYS CB C -22.542 12.879 2.243 1.00 . A A . 70 LYS CB 1 1
2 5277 1 1 70 LYS CD C -24.295 14.642 2.588 1.00 . A A . 70 LYS CD 1 1
2 5278 1 1 70 LYS CE C -25.015 15.504 3.607 1.00 . A A . 70 LYS CE 1 1
2 5279 1 1 70 LYS CG C -23.118 13.913 3.201 1.00 . A A . 70 LYS CG 1 1
2 5280 1 1 70 LYS H H -24.626 12.466 0.780 1.00 . A A . 70 LYS H 1 1
2 5281 1 1 70 LYS HA H -22.639 10.775 1.869 1.00 . A A . 70 LYS HA 1 1
2 5282 1 1 70 LYS HB2 H -21.526 12.671 2.546 1.00 . A A . 70 LYS HB2 1 1
2 5283 1 1 70 LYS HB3 H -22.526 13.311 1.252 1.00 . A A . 70 LYS HB3 1 1
2 5284 1 1 70 LYS HD2 H -23.936 15.272 1.789 1.00 . A A . 70 LYS HD2 1 1
2 5285 1 1 70 LYS HD3 H -24.989 13.916 2.190 1.00 . A A . 70 LYS HD3 1 1
2 5286 1 1 70 LYS HE2 H -25.066 14.969 4.541 1.00 . A A . 70 LYS HE2 1 1
2 5287 1 1 70 LYS HE3 H -24.460 16.422 3.744 1.00 . A A . 70 LYS HE3 1 1
2 5288 1 1 70 LYS HG2 H -23.445 13.413 4.099 1.00 . A A . 70 LYS HG2 1 1
2 5289 1 1 70 LYS HG3 H -22.350 14.630 3.446 1.00 . A A . 70 LYS HG3 1 1
2 5290 1 1 70 LYS HZ1 H -26.359 16.444 2.321 1.00 . A A . 70 LYS HZ1 1 1
2 5291 1 1 70 LYS HZ2 H -26.906 16.322 3.914 1.00 . A A . 70 LYS HZ2 1 1
2 5292 1 1 70 LYS HZ3 H -26.903 14.952 2.918 1.00 . A A . 70 LYS HZ3 1 1
2 5293 1 1 70 LYS N N -24.399 11.606 1.202 1.00 . A A . 70 LYS N 1 1
2 5294 1 1 70 LYS NZ N -26.391 15.831 3.159 1.00 . A A . 70 LYS NZ 1 1
2 5295 1 1 70 LYS O O -23.098 10.651 4.404 1.00 . A A . 70 LYS O 1 1
2 5296 1 1 71 GLU C C -26.242 9.640 5.097 1.00 . A A . 71 GLU C 1 1
2 5297 1 1 71 GLU CA C -25.730 11.079 5.110 1.00 . A A . 71 GLU CA 1 1
2 5298 1 1 71 GLU CB C -26.874 12.041 5.457 1.00 . A A . 71 GLU CB 1 1
2 5299 1 1 71 GLU CD C -28.140 13.031 3.511 1.00 . A A . 71 GLU CD 1 1
2 5300 1 1 71 GLU CG C -28.083 11.924 4.540 1.00 . A A . 71 GLU CG 1 1
2 5301 1 1 71 GLU H H -25.682 11.865 3.137 1.00 . A A . 71 GLU H 1 1
2 5302 1 1 71 GLU HA H -24.959 11.164 5.864 1.00 . A A . 71 GLU HA 1 1
2 5303 1 1 71 GLU HB2 H -27.195 11.844 6.468 1.00 . A A . 71 GLU HB2 1 1
2 5304 1 1 71 GLU HB3 H -26.504 13.052 5.399 1.00 . A A . 71 GLU HB3 1 1
2 5305 1 1 71 GLU HG2 H -28.037 10.977 4.023 1.00 . A A . 71 GLU HG2 1 1
2 5306 1 1 71 GLU HG3 H -28.980 11.963 5.141 1.00 . A A . 71 GLU HG3 1 1
2 5307 1 1 71 GLU N N -25.129 11.422 3.824 1.00 . A A . 71 GLU N 1 1
2 5308 1 1 71 GLU O O -26.799 9.162 6.082 1.00 . A A . 71 GLU O 1 1
2 5309 1 1 71 GLU OE1 O -27.122 13.271 2.834 1.00 . A A . 71 GLU OE1 1 1
2 5310 1 1 71 GLU OE2 O -29.199 13.676 3.378 1.00 . A A . 71 GLU OE2 1 1
2 5311 1 1 72 ASP C C -25.303 6.628 3.749 1.00 . A A . 72 ASP C 1 1
2 5312 1 1 72 ASP CA C -26.495 7.575 3.829 1.00 . A A . 72 ASP CA 1 1
2 5313 1 1 72 ASP CB C -27.367 7.428 2.583 1.00 . A A . 72 ASP CB 1 1
2 5314 1 1 72 ASP CG C -28.001 6.053 2.469 1.00 . A A . 72 ASP CG 1 1
2 5315 1 1 72 ASP H H -25.598 9.395 3.222 1.00 . A A . 72 ASP H 1 1
2 5316 1 1 72 ASP HA H -27.080 7.322 4.700 1.00 . A A . 72 ASP HA 1 1
2 5317 1 1 72 ASP HB2 H -28.155 8.164 2.617 1.00 . A A . 72 ASP HB2 1 1
2 5318 1 1 72 ASP HB3 H -26.759 7.599 1.705 1.00 . A A . 72 ASP HB3 1 1
2 5319 1 1 72 ASP N N -26.048 8.958 3.975 1.00 . A A . 72 ASP N 1 1
2 5320 1 1 72 ASP O O -25.301 5.561 4.361 1.00 . A A . 72 ASP O 1 1
2 5321 1 1 72 ASP OD1 O -28.698 5.630 3.415 1.00 . A A . 72 ASP OD1 1 1
2 5322 1 1 72 ASP OD2 O -27.831 5.404 1.419 1.00 . A A . 72 ASP OD2 1 1
2 5323 1 1 73 LEU C C -22.334 6.094 4.190 1.00 . A A . 73 LEU C 1 1
2 5324 1 1 73 LEU CA C -23.079 6.198 2.859 1.00 . A A . 73 LEU CA 1 1
2 5325 1 1 73 LEU CB C -22.153 6.736 1.756 1.00 . A A . 73 LEU CB 1 1
2 5326 1 1 73 LEU CD1 C -20.680 8.582 2.634 1.00 . A A . 73 LEU CD1 1 1
2 5327 1 1 73 LEU CD2 C -21.676 8.755 0.352 1.00 . A A . 73 LEU CD2 1 1
2 5328 1 1 73 LEU CG C -21.886 8.247 1.769 1.00 . A A . 73 LEU CG 1 1
2 5329 1 1 73 LEU H H -24.336 7.878 2.516 1.00 . A A . 73 LEU H 1 1
2 5330 1 1 73 LEU HA H -23.409 5.208 2.578 1.00 . A A . 73 LEU HA 1 1
2 5331 1 1 73 LEU HB2 H -21.202 6.230 1.843 1.00 . A A . 73 LEU HB2 1 1
2 5332 1 1 73 LEU HB3 H -22.586 6.481 0.800 1.00 . A A . 73 LEU HB3 1 1
2 5333 1 1 73 LEU HD11 H -20.894 8.330 3.662 1.00 . A A . 73 LEU HD11 1 1
2 5334 1 1 73 LEU HD12 H -20.465 9.638 2.559 1.00 . A A . 73 LEU HD12 1 1
2 5335 1 1 73 LEU HD13 H -19.825 8.015 2.296 1.00 . A A . 73 LEU HD13 1 1
2 5336 1 1 73 LEU HD21 H -21.393 9.797 0.381 1.00 . A A . 73 LEU HD21 1 1
2 5337 1 1 73 LEU HD22 H -22.593 8.646 -0.210 1.00 . A A . 73 LEU HD22 1 1
2 5338 1 1 73 LEU HD23 H -20.893 8.183 -0.125 1.00 . A A . 73 LEU HD23 1 1
2 5339 1 1 73 LEU HG H -22.745 8.754 2.182 1.00 . A A . 73 LEU HG 1 1
2 5340 1 1 73 LEU N N -24.278 7.024 2.999 1.00 . A A . 73 LEU N 1 1
2 5341 1 1 73 LEU O O -21.661 5.093 4.462 1.00 . A A . 73 LEU O 1 1
2 5342 1 1 74 ILE C C -22.468 6.103 7.247 1.00 . A A . 74 ILE C 1 1
2 5343 1 1 74 ILE CA C -21.832 7.145 6.332 1.00 . A A . 74 ILE CA 1 1
2 5344 1 1 74 ILE CB C -21.923 8.546 6.992 1.00 . A A . 74 ILE CB 1 1
2 5345 1 1 74 ILE CD1 C -21.295 9.850 9.101 1.00 . A A . 74 ILE CD1 1 1
2 5346 1 1 74 ILE CG1 C -21.136 8.569 8.309 1.00 . A A . 74 ILE CG1 1 1
2 5347 1 1 74 ILE CG2 C -23.376 8.945 7.225 1.00 . A A . 74 ILE CG2 1 1
2 5348 1 1 74 ILE H H -23.023 7.886 4.747 1.00 . A A . 74 ILE H 1 1
2 5349 1 1 74 ILE HA H -20.789 6.900 6.193 1.00 . A A . 74 ILE HA 1 1
2 5350 1 1 74 ILE HB H -21.489 9.264 6.312 1.00 . A A . 74 ILE HB 1 1
2 5351 1 1 74 ILE HD11 H -20.984 10.689 8.498 1.00 . A A . 74 ILE HD11 1 1
2 5352 1 1 74 ILE HD12 H -20.685 9.799 9.990 1.00 . A A . 74 ILE HD12 1 1
2 5353 1 1 74 ILE HD13 H -22.331 9.971 9.383 1.00 . A A . 74 ILE HD13 1 1
2 5354 1 1 74 ILE HG12 H -21.472 7.753 8.932 1.00 . A A . 74 ILE HG12 1 1
2 5355 1 1 74 ILE HG13 H -20.085 8.439 8.093 1.00 . A A . 74 ILE HG13 1 1
2 5356 1 1 74 ILE HG21 H -23.887 9.013 6.276 1.00 . A A . 74 ILE HG21 1 1
2 5357 1 1 74 ILE HG22 H -23.411 9.903 7.723 1.00 . A A . 74 ILE HG22 1 1
2 5358 1 1 74 ILE HG23 H -23.859 8.202 7.842 1.00 . A A . 74 ILE HG23 1 1
2 5359 1 1 74 ILE N N -22.476 7.122 5.024 1.00 . A A . 74 ILE N 1 1
2 5360 1 1 74 ILE O O -21.822 5.562 8.141 1.00 . A A . 74 ILE O 1 1
2 5361 1 1 75 SER C C -24.291 3.446 7.208 1.00 . A A . 75 SER C 1 1
2 5362 1 1 75 SER CA C -24.472 4.844 7.793 1.00 . A A . 75 SER CA 1 1
2 5363 1 1 75 SER CB C -25.954 5.222 7.816 1.00 . A A . 75 SER CB 1 1
2 5364 1 1 75 SER H H -24.207 6.285 6.280 1.00 . A A . 75 SER H 1 1
2 5365 1 1 75 SER HA H -24.082 4.862 8.799 1.00 . A A . 75 SER HA 1 1
2 5366 1 1 75 SER HB2 H -26.523 4.482 7.273 1.00 . A A . 75 SER HB2 1 1
2 5367 1 1 75 SER HB3 H -26.299 5.266 8.839 1.00 . A A . 75 SER HB3 1 1
2 5368 1 1 75 SER HG H -26.955 6.892 7.556 1.00 . A A . 75 SER HG 1 1
2 5369 1 1 75 SER N N -23.740 5.818 7.005 1.00 . A A . 75 SER N 1 1
2 5370 1 1 75 SER O O -24.301 2.449 7.932 1.00 . A A . 75 SER O 1 1
2 5371 1 1 75 SER OG O -26.151 6.491 7.211 1.00 . A A . 75 SER OG 1 1
2 5372 1 1 76 ALA C C -22.624 1.449 5.576 1.00 . A A . 76 ALA C 1 1
2 5373 1 1 76 ALA CA C -23.934 2.126 5.189 1.00 . A A . 76 ALA CA 1 1
2 5374 1 1 76 ALA CB C -23.986 2.352 3.685 1.00 . A A . 76 ALA CB 1 1
2 5375 1 1 76 ALA H H -24.127 4.223 5.373 1.00 . A A . 76 ALA H 1 1
2 5376 1 1 76 ALA HA H -24.754 1.475 5.456 1.00 . A A . 76 ALA HA 1 1
2 5377 1 1 76 ALA HB1 H -23.928 1.403 3.174 1.00 . A A . 76 ALA HB1 1 1
2 5378 1 1 76 ALA HB2 H -23.156 2.975 3.384 1.00 . A A . 76 ALA HB2 1 1
2 5379 1 1 76 ALA HB3 H -24.914 2.841 3.429 1.00 . A A . 76 ALA HB3 1 1
2 5380 1 1 76 ALA N N -24.116 3.388 5.890 1.00 . A A . 76 ALA N 1 1
2 5381 1 1 76 ALA O O -22.619 0.309 6.039 1.00 . A A . 76 ALA O 1 1
2 5382 1 1 77 PHE C C -19.692 2.158 7.037 1.00 . A A . 77 PHE C 1 1
2 5383 1 1 77 PHE CA C -20.211 1.594 5.722 1.00 . A A . 77 PHE CA 1 1
2 5384 1 1 77 PHE CB C -19.209 1.869 4.597 1.00 . A A . 77 PHE CB 1 1
2 5385 1 1 77 PHE CD1 C -17.792 -0.200 4.719 1.00 . A A . 77 PHE CD1 1 1
2 5386 1 1 77 PHE CD2 C -16.738 1.913 5.059 1.00 . A A . 77 PHE CD2 1 1
2 5387 1 1 77 PHE CE1 C -16.576 -0.836 4.900 1.00 . A A . 77 PHE CE1 1 1
2 5388 1 1 77 PHE CE2 C -15.523 1.282 5.243 1.00 . A A . 77 PHE CE2 1 1
2 5389 1 1 77 PHE CG C -17.885 1.180 4.793 1.00 . A A . 77 PHE CG 1 1
2 5390 1 1 77 PHE CZ C -15.442 -0.094 5.165 1.00 . A A . 77 PHE CZ 1 1
2 5391 1 1 77 PHE H H -21.578 3.063 5.038 1.00 . A A . 77 PHE H 1 1
2 5392 1 1 77 PHE HA H -20.328 0.526 5.827 1.00 . A A . 77 PHE HA 1 1
2 5393 1 1 77 PHE HB2 H -19.624 1.526 3.662 1.00 . A A . 77 PHE HB2 1 1
2 5394 1 1 77 PHE HB3 H -19.027 2.933 4.536 1.00 . A A . 77 PHE HB3 1 1
2 5395 1 1 77 PHE HD1 H -18.678 -0.781 4.512 1.00 . A A . 77 PHE HD1 1 1
2 5396 1 1 77 PHE HD2 H -16.800 2.989 5.120 1.00 . A A . 77 PHE HD2 1 1
2 5397 1 1 77 PHE HE1 H -16.513 -1.912 4.839 1.00 . A A . 77 PHE HE1 1 1
2 5398 1 1 77 PHE HE2 H -14.639 1.867 5.449 1.00 . A A . 77 PHE HE2 1 1
2 5399 1 1 77 PHE HZ H -14.493 -0.593 5.309 1.00 . A A . 77 PHE HZ 1 1
2 5400 1 1 77 PHE N N -21.516 2.151 5.394 1.00 . A A . 77 PHE N 1 1
2 5401 1 1 77 PHE O O -19.370 1.407 7.959 1.00 . A A . 77 PHE O 1 1
2 5402 1 1 78 GLY C C -18.375 5.394 8.015 1.00 . A A . 78 GLY C 1 1
2 5403 1 1 78 GLY CA C -19.136 4.122 8.323 1.00 . A A . 78 GLY CA 1 1
2 5404 1 1 78 GLY H H -19.912 4.025 6.360 1.00 . A A . 78 GLY H 1 1
2 5405 1 1 78 GLY HA2 H -19.979 4.362 8.959 1.00 . A A . 78 GLY HA2 1 1
2 5406 1 1 78 GLY HA3 H -18.483 3.441 8.847 1.00 . A A . 78 GLY HA3 1 1
2 5407 1 1 78 GLY N N -19.623 3.478 7.121 1.00 . A A . 78 GLY N 1 1
2 5408 1 1 78 GLY O O -18.398 6.349 8.791 1.00 . A A . 78 GLY O 1 1
2 5409 1 1 79 THR C C -17.822 7.558 5.707 1.00 . A A . 79 THR C 1 1
2 5410 1 1 79 THR CA C -16.938 6.567 6.456 1.00 . A A . 79 THR CA 1 1
2 5411 1 1 79 THR CB C -15.774 6.144 5.545 1.00 . A A . 79 THR CB 1 1
2 5412 1 1 79 THR CG2 C -14.587 7.080 5.710 1.00 . A A . 79 THR CG2 1 1
2 5413 1 1 79 THR H H -17.719 4.619 6.299 1.00 . A A . 79 THR H 1 1
2 5414 1 1 79 THR HA H -16.533 7.045 7.335 1.00 . A A . 79 THR HA 1 1
2 5415 1 1 79 THR HB H -16.106 6.181 4.517 1.00 . A A . 79 THR HB 1 1
2 5416 1 1 79 THR HG1 H -14.992 4.785 6.744 1.00 . A A . 79 THR HG1 1 1
2 5417 1 1 79 THR HG21 H -14.888 8.089 5.470 1.00 . A A . 79 THR HG21 1 1
2 5418 1 1 79 THR HG22 H -13.794 6.774 5.045 1.00 . A A . 79 THR HG22 1 1
2 5419 1 1 79 THR HG23 H -14.235 7.042 6.730 1.00 . A A . 79 THR HG23 1 1
2 5420 1 1 79 THR N N -17.705 5.409 6.876 1.00 . A A . 79 THR N 1 1
2 5421 1 1 79 THR O O -18.605 7.169 4.841 1.00 . A A . 79 THR O 1 1
2 5422 1 1 79 THR OG1 O -15.380 4.803 5.863 1.00 . A A . 79 THR OG1 1 1
2 5423 1 1 80 ASP C C -17.704 10.488 4.256 1.00 . A A . 80 ASP C 1 1
2 5424 1 1 80 ASP CA C -18.490 9.876 5.407 1.00 . A A . 80 ASP CA 1 1
2 5425 1 1 80 ASP CB C -18.901 10.963 6.404 1.00 . A A . 80 ASP CB 1 1
2 5426 1 1 80 ASP CG C -17.722 11.634 7.084 1.00 . A A . 80 ASP CG 1 1
2 5427 1 1 80 ASP H H -17.101 9.079 6.790 1.00 . A A . 80 ASP H 1 1
2 5428 1 1 80 ASP HA H -19.383 9.416 5.008 1.00 . A A . 80 ASP HA 1 1
2 5429 1 1 80 ASP HB2 H -19.466 11.720 5.884 1.00 . A A . 80 ASP HB2 1 1
2 5430 1 1 80 ASP HB3 H -19.523 10.520 7.166 1.00 . A A . 80 ASP HB3 1 1
2 5431 1 1 80 ASP N N -17.712 8.832 6.061 1.00 . A A . 80 ASP N 1 1
2 5432 1 1 80 ASP O O -18.163 11.423 3.603 1.00 . A A . 80 ASP O 1 1
2 5433 1 1 80 ASP OD1 O -17.031 10.966 7.881 1.00 . A A . 80 ASP OD1 1 1
2 5434 1 1 80 ASP OD2 O -17.495 12.841 6.844 1.00 . A A . 80 ASP OD2 1 1
2 5435 1 1 81 ASP C C -15.944 9.635 1.657 1.00 . A A . 81 ASP C 1 1
2 5436 1 1 81 ASP CA C -15.667 10.425 2.928 1.00 . A A . 81 ASP CA 1 1
2 5437 1 1 81 ASP CB C -14.184 10.316 3.293 1.00 . A A . 81 ASP CB 1 1
2 5438 1 1 81 ASP CG C -13.280 10.519 2.091 1.00 . A A . 81 ASP CG 1 1
2 5439 1 1 81 ASP H H -16.208 9.209 4.571 1.00 . A A . 81 ASP H 1 1
2 5440 1 1 81 ASP HA H -15.911 11.463 2.751 1.00 . A A . 81 ASP HA 1 1
2 5441 1 1 81 ASP HB2 H -13.945 11.065 4.032 1.00 . A A . 81 ASP HB2 1 1
2 5442 1 1 81 ASP HB3 H -13.992 9.337 3.705 1.00 . A A . 81 ASP HB3 1 1
2 5443 1 1 81 ASP N N -16.517 9.949 4.013 1.00 . A A . 81 ASP N 1 1
2 5444 1 1 81 ASP O O -15.885 8.405 1.652 1.00 . A A . 81 ASP O 1 1
2 5445 1 1 81 ASP OD1 O -13.503 11.482 1.323 1.00 . A A . 81 ASP OD1 1 1
2 5446 1 1 81 ASP OD2 O -12.353 9.713 1.900 1.00 . A A . 81 ASP OD2 1 1
2 5447 1 1 82 GLN C C -15.298 9.112 -1.323 1.00 . A A . 82 GLN C 1 1
2 5448 1 1 82 GLN CA C -16.544 9.726 -0.696 1.00 . A A . 82 GLN CA 1 1
2 5449 1 1 82 GLN CB C -17.163 10.748 -1.653 1.00 . A A . 82 GLN CB 1 1
2 5450 1 1 82 GLN CD C -18.236 12.463 -0.128 1.00 . A A . 82 GLN CD 1 1
2 5451 1 1 82 GLN CG C -18.462 11.359 -1.146 1.00 . A A . 82 GLN CG 1 1
2 5452 1 1 82 GLN H H -16.240 11.329 0.652 1.00 . A A . 82 GLN H 1 1
2 5453 1 1 82 GLN HA H -17.263 8.940 -0.514 1.00 . A A . 82 GLN HA 1 1
2 5454 1 1 82 GLN HB2 H -16.454 11.546 -1.816 1.00 . A A . 82 GLN HB2 1 1
2 5455 1 1 82 GLN HB3 H -17.365 10.264 -2.597 1.00 . A A . 82 GLN HB3 1 1
2 5456 1 1 82 GLN HE21 H -19.953 12.033 0.764 1.00 . A A . 82 GLN HE21 1 1
2 5457 1 1 82 GLN HE22 H -19.049 13.328 1.461 1.00 . A A . 82 GLN HE22 1 1
2 5458 1 1 82 GLN HG2 H -19.003 11.770 -1.987 1.00 . A A . 82 GLN HG2 1 1
2 5459 1 1 82 GLN HG3 H -19.053 10.582 -0.685 1.00 . A A . 82 GLN HG3 1 1
2 5460 1 1 82 GLN N N -16.235 10.350 0.583 1.00 . A A . 82 GLN N 1 1
2 5461 1 1 82 GLN NE2 N -19.174 12.625 0.789 1.00 . A A . 82 GLN NE2 1 1
2 5462 1 1 82 GLN O O -15.391 8.147 -2.082 1.00 . A A . 82 GLN O 1 1
2 5463 1 1 82 GLN OE1 O -17.225 13.162 -0.165 1.00 . A A . 82 GLN OE1 1 1
2 5464 1 1 83 THR C C -12.635 7.735 -1.069 1.00 . A A . 83 THR C 1 1
2 5465 1 1 83 THR CA C -12.873 9.170 -1.522 1.00 . A A . 83 THR CA 1 1
2 5466 1 1 83 THR CB C -11.700 10.053 -1.068 1.00 . A A . 83 THR CB 1 1
2 5467 1 1 83 THR CG2 C -10.545 9.970 -2.049 1.00 . A A . 83 THR CG2 1 1
2 5468 1 1 83 THR H H -14.127 10.426 -0.370 1.00 . A A . 83 THR H 1 1
2 5469 1 1 83 THR HA H -12.926 9.196 -2.601 1.00 . A A . 83 THR HA 1 1
2 5470 1 1 83 THR HB H -11.362 9.706 -0.101 1.00 . A A . 83 THR HB 1 1
2 5471 1 1 83 THR HG1 H -12.515 11.546 -0.064 1.00 . A A . 83 THR HG1 1 1
2 5472 1 1 83 THR HG21 H -10.255 8.938 -2.179 1.00 . A A . 83 THR HG21 1 1
2 5473 1 1 83 THR HG22 H -9.707 10.533 -1.664 1.00 . A A . 83 THR HG22 1 1
2 5474 1 1 83 THR HG23 H -10.850 10.382 -2.998 1.00 . A A . 83 THR HG23 1 1
2 5475 1 1 83 THR N N -14.137 9.667 -0.993 1.00 . A A . 83 THR N 1 1
2 5476 1 1 83 THR O O -12.324 6.864 -1.879 1.00 . A A . 83 THR O 1 1
2 5477 1 1 83 THR OG1 O -12.138 11.414 -0.952 1.00 . A A . 83 THR OG1 1 1
2 5478 1 1 84 GLU C C -13.608 5.178 0.179 1.00 . A A . 84 GLU C 1 1
2 5479 1 1 84 GLU CA C -12.617 6.159 0.790 1.00 . A A . 84 GLU CA 1 1
2 5480 1 1 84 GLU CB C -12.784 6.190 2.308 1.00 . A A . 84 GLU CB 1 1
2 5481 1 1 84 GLU CD C -10.339 5.809 2.788 1.00 . A A . 84 GLU CD 1 1
2 5482 1 1 84 GLU CG C -11.551 6.684 3.042 1.00 . A A . 84 GLU CG 1 1
2 5483 1 1 84 GLU H H -13.012 8.243 0.832 1.00 . A A . 84 GLU H 1 1
2 5484 1 1 84 GLU HA H -11.616 5.834 0.554 1.00 . A A . 84 GLU HA 1 1
2 5485 1 1 84 GLU HB2 H -13.608 6.842 2.556 1.00 . A A . 84 GLU HB2 1 1
2 5486 1 1 84 GLU HB3 H -13.010 5.190 2.655 1.00 . A A . 84 GLU HB3 1 1
2 5487 1 1 84 GLU HG2 H -11.328 7.688 2.714 1.00 . A A . 84 GLU HG2 1 1
2 5488 1 1 84 GLU HG3 H -11.758 6.688 4.102 1.00 . A A . 84 GLU HG3 1 1
2 5489 1 1 84 GLU N N -12.794 7.494 0.230 1.00 . A A . 84 GLU N 1 1
2 5490 1 1 84 GLU O O -13.248 4.052 -0.167 1.00 . A A . 84 GLU O 1 1
2 5491 1 1 84 GLU OE1 O -9.709 5.946 1.722 1.00 . A A . 84 GLU OE1 1 1
2 5492 1 1 84 GLU OE2 O -10.011 4.970 3.651 1.00 . A A . 84 GLU OE2 1 1
2 5493 1 1 85 ILE C C -15.536 4.408 -1.966 1.00 . A A . 85 ILE C 1 1
2 5494 1 1 85 ILE CA C -15.900 4.786 -0.535 1.00 . A A . 85 ILE CA 1 1
2 5495 1 1 85 ILE CB C -17.269 5.507 -0.523 1.00 . A A . 85 ILE CB 1 1
2 5496 1 1 85 ILE CD1 C -17.782 4.699 1.855 1.00 . A A . 85 ILE CD1 1 1
2 5497 1 1 85 ILE CG1 C -17.672 5.882 0.912 1.00 . A A . 85 ILE CG1 1 1
2 5498 1 1 85 ILE CG2 C -18.343 4.638 -1.168 1.00 . A A . 85 ILE CG2 1 1
2 5499 1 1 85 ILE H H -15.074 6.525 0.345 1.00 . A A . 85 ILE H 1 1
2 5500 1 1 85 ILE HA H -15.980 3.886 0.058 1.00 . A A . 85 ILE HA 1 1
2 5501 1 1 85 ILE HB H -17.175 6.409 -1.107 1.00 . A A . 85 ILE HB 1 1
2 5502 1 1 85 ILE HD11 H -18.114 5.041 2.824 1.00 . A A . 85 ILE HD11 1 1
2 5503 1 1 85 ILE HD12 H -16.817 4.225 1.955 1.00 . A A . 85 ILE HD12 1 1
2 5504 1 1 85 ILE HD13 H -18.495 3.988 1.462 1.00 . A A . 85 ILE HD13 1 1
2 5505 1 1 85 ILE HG12 H -16.937 6.559 1.319 1.00 . A A . 85 ILE HG12 1 1
2 5506 1 1 85 ILE HG13 H -18.632 6.376 0.888 1.00 . A A . 85 ILE HG13 1 1
2 5507 1 1 85 ILE HG21 H -18.436 3.714 -0.618 1.00 . A A . 85 ILE HG21 1 1
2 5508 1 1 85 ILE HG22 H -18.068 4.424 -2.191 1.00 . A A . 85 ILE HG22 1 1
2 5509 1 1 85 ILE HG23 H -19.287 5.163 -1.152 1.00 . A A . 85 ILE HG23 1 1
2 5510 1 1 85 ILE N N -14.854 5.617 0.045 1.00 . A A . 85 ILE N 1 1
2 5511 1 1 85 ILE O O -15.566 3.235 -2.340 1.00 . A A . 85 ILE O 1 1
2 5512 1 1 86 CYS C C -13.521 4.331 -4.234 1.00 . A A . 86 CYS C 1 1
2 5513 1 1 86 CYS CA C -14.777 5.190 -4.139 1.00 . A A . 86 CYS CA 1 1
2 5514 1 1 86 CYS CB C -14.553 6.527 -4.847 1.00 . A A . 86 CYS CB 1 1
2 5515 1 1 86 CYS H H -15.129 6.320 -2.385 1.00 . A A . 86 CYS H 1 1
2 5516 1 1 86 CYS HA H -15.589 4.671 -4.623 1.00 . A A . 86 CYS HA 1 1
2 5517 1 1 86 CYS HB2 H -15.459 7.111 -4.790 1.00 . A A . 86 CYS HB2 1 1
2 5518 1 1 86 CYS HB3 H -13.755 7.055 -4.350 1.00 . A A . 86 CYS HB3 1 1
2 5519 1 1 86 CYS HG H -13.594 5.164 -6.776 1.00 . A A . 86 CYS HG 1 1
2 5520 1 1 86 CYS N N -15.155 5.407 -2.751 1.00 . A A . 86 CYS N 1 1
2 5521 1 1 86 CYS O O -13.377 3.532 -5.158 1.00 . A A . 86 CYS O 1 1
2 5522 1 1 86 CYS SG S -14.111 6.372 -6.595 1.00 . A A . 86 CYS SG 1 1
2 5523 1 1 87 LYS C C -11.679 2.241 -3.127 1.00 . A A . 87 LYS C 1 1
2 5524 1 1 87 LYS CA C -11.380 3.731 -3.244 1.00 . A A . 87 LYS CA 1 1
2 5525 1 1 87 LYS CB C -10.496 4.181 -2.079 1.00 . A A . 87 LYS CB 1 1
2 5526 1 1 87 LYS CD C -8.364 3.850 -0.787 1.00 . A A . 87 LYS CD 1 1
2 5527 1 1 87 LYS CE C -8.871 3.031 0.389 1.00 . A A . 87 LYS CE 1 1
2 5528 1 1 87 LYS CG C -9.122 3.528 -2.066 1.00 . A A . 87 LYS CG 1 1
2 5529 1 1 87 LYS H H -12.787 5.164 -2.569 1.00 . A A . 87 LYS H 1 1
2 5530 1 1 87 LYS HA H -10.856 3.910 -4.173 1.00 . A A . 87 LYS HA 1 1
2 5531 1 1 87 LYS HB2 H -10.362 5.251 -2.136 1.00 . A A . 87 LYS HB2 1 1
2 5532 1 1 87 LYS HB3 H -10.994 3.938 -1.154 1.00 . A A . 87 LYS HB3 1 1
2 5533 1 1 87 LYS HD2 H -7.316 3.635 -0.937 1.00 . A A . 87 LYS HD2 1 1
2 5534 1 1 87 LYS HD3 H -8.486 4.901 -0.561 1.00 . A A . 87 LYS HD3 1 1
2 5535 1 1 87 LYS HE2 H -9.951 3.021 0.365 1.00 . A A . 87 LYS HE2 1 1
2 5536 1 1 87 LYS HE3 H -8.502 2.020 0.296 1.00 . A A . 87 LYS HE3 1 1
2 5537 1 1 87 LYS HG2 H -9.242 2.456 -2.142 1.00 . A A . 87 LYS HG2 1 1
2 5538 1 1 87 LYS HG3 H -8.555 3.889 -2.912 1.00 . A A . 87 LYS HG3 1 1
2 5539 1 1 87 LYS HZ1 H -8.689 2.950 2.464 1.00 . A A . 87 LYS HZ1 1 1
2 5540 1 1 87 LYS HZ2 H -8.876 4.519 1.855 1.00 . A A . 87 LYS HZ2 1 1
2 5541 1 1 87 LYS HZ3 H -7.392 3.715 1.691 1.00 . A A . 87 LYS HZ3 1 1
2 5542 1 1 87 LYS N N -12.619 4.497 -3.272 1.00 . A A . 87 LYS N 1 1
2 5543 1 1 87 LYS NZ N -8.424 3.589 1.689 1.00 . A A . 87 LYS NZ 1 1
2 5544 1 1 87 LYS O O -11.081 1.424 -3.826 1.00 . A A . 87 LYS O 1 1
2 5545 1 1 88 GLN C C -13.725 -0.031 -3.278 1.00 . A A . 88 GLN C 1 1
2 5546 1 1 88 GLN CA C -12.998 0.507 -2.047 1.00 . A A . 88 GLN CA 1 1
2 5547 1 1 88 GLN CB C -13.872 0.357 -0.799 1.00 . A A . 88 GLN CB 1 1
2 5548 1 1 88 GLN CD C -13.729 0.225 1.733 1.00 . A A . 88 GLN CD 1 1
2 5549 1 1 88 GLN CG C -13.213 0.889 0.468 1.00 . A A . 88 GLN CG 1 1
2 5550 1 1 88 GLN H H -13.059 2.602 -1.719 1.00 . A A . 88 GLN H 1 1
2 5551 1 1 88 GLN HA H -12.090 -0.063 -1.908 1.00 . A A . 88 GLN HA 1 1
2 5552 1 1 88 GLN HB2 H -14.795 0.893 -0.954 1.00 . A A . 88 GLN HB2 1 1
2 5553 1 1 88 GLN HB3 H -14.094 -0.690 -0.649 1.00 . A A . 88 GLN HB3 1 1
2 5554 1 1 88 GLN HE21 H -11.996 0.561 2.645 1.00 . A A . 88 GLN HE21 1 1
2 5555 1 1 88 GLN HE22 H -13.197 -0.247 3.588 1.00 . A A . 88 GLN HE22 1 1
2 5556 1 1 88 GLN HG2 H -12.148 0.719 0.401 1.00 . A A . 88 GLN HG2 1 1
2 5557 1 1 88 GLN HG3 H -13.401 1.951 0.536 1.00 . A A . 88 GLN HG3 1 1
2 5558 1 1 88 GLN N N -12.617 1.900 -2.248 1.00 . A A . 88 GLN N 1 1
2 5559 1 1 88 GLN NE2 N -12.891 0.174 2.759 1.00 . A A . 88 GLN NE2 1 1
2 5560 1 1 88 GLN O O -13.516 -1.173 -3.685 1.00 . A A . 88 GLN O 1 1
2 5561 1 1 88 GLN OE1 O -14.870 -0.234 1.795 1.00 . A A . 88 GLN OE1 1 1
2 5562 1 1 89 ILE C C -14.374 0.215 -6.259 1.00 . A A . 89 ILE C 1 1
2 5563 1 1 89 ILE CA C -15.311 0.424 -5.069 1.00 . A A . 89 ILE CA 1 1
2 5564 1 1 89 ILE CB C -16.374 1.493 -5.431 1.00 . A A . 89 ILE CB 1 1
2 5565 1 1 89 ILE CD1 C -18.447 2.691 -4.553 1.00 . A A . 89 ILE CD1 1 1
2 5566 1 1 89 ILE CG1 C -17.394 1.634 -4.299 1.00 . A A . 89 ILE CG1 1 1
2 5567 1 1 89 ILE CG2 C -17.080 1.140 -6.732 1.00 . A A . 89 ILE CG2 1 1
2 5568 1 1 89 ILE H H -14.678 1.710 -3.510 1.00 . A A . 89 ILE H 1 1
2 5569 1 1 89 ILE HA H -15.820 -0.505 -4.855 1.00 . A A . 89 ILE HA 1 1
2 5570 1 1 89 ILE HB H -15.868 2.436 -5.569 1.00 . A A . 89 ILE HB 1 1
2 5571 1 1 89 ILE HD11 H -17.970 3.653 -4.663 1.00 . A A . 89 ILE HD11 1 1
2 5572 1 1 89 ILE HD12 H -19.134 2.724 -3.721 1.00 . A A . 89 ILE HD12 1 1
2 5573 1 1 89 ILE HD13 H -18.987 2.452 -5.457 1.00 . A A . 89 ILE HD13 1 1
2 5574 1 1 89 ILE HG12 H -17.897 0.691 -4.160 1.00 . A A . 89 ILE HG12 1 1
2 5575 1 1 89 ILE HG13 H -16.876 1.894 -3.388 1.00 . A A . 89 ILE HG13 1 1
2 5576 1 1 89 ILE HG21 H -16.358 1.104 -7.533 1.00 . A A . 89 ILE HG21 1 1
2 5577 1 1 89 ILE HG22 H -17.826 1.889 -6.952 1.00 . A A . 89 ILE HG22 1 1
2 5578 1 1 89 ILE HG23 H -17.557 0.177 -6.634 1.00 . A A . 89 ILE HG23 1 1
2 5579 1 1 89 ILE N N -14.560 0.808 -3.880 1.00 . A A . 89 ILE N 1 1
2 5580 1 1 89 ILE O O -14.595 -0.659 -7.097 1.00 . A A . 89 ILE O 1 1
2 5581 1 1 90 LEU C C -11.391 -0.272 -7.248 1.00 . A A . 90 LEU C 1 1
2 5582 1 1 90 LEU CA C -12.339 0.920 -7.389 1.00 . A A . 90 LEU CA 1 1
2 5583 1 1 90 LEU CB C -11.525 2.218 -7.460 1.00 . A A . 90 LEU CB 1 1
2 5584 1 1 90 LEU CD1 C -11.212 2.222 -9.954 1.00 . A A . 90 LEU CD1 1 1
2 5585 1 1 90 LEU CD2 C -13.129 3.468 -8.934 1.00 . A A . 90 LEU CD2 1 1
2 5586 1 1 90 LEU CG C -11.684 3.026 -8.753 1.00 . A A . 90 LEU CG 1 1
2 5587 1 1 90 LEU H H -13.169 1.654 -5.584 1.00 . A A . 90 LEU H 1 1
2 5588 1 1 90 LEU HA H -12.894 0.810 -8.307 1.00 . A A . 90 LEU HA 1 1
2 5589 1 1 90 LEU HB2 H -11.817 2.846 -6.631 1.00 . A A . 90 LEU HB2 1 1
2 5590 1 1 90 LEU HB3 H -10.481 1.968 -7.346 1.00 . A A . 90 LEU HB3 1 1
2 5591 1 1 90 LEU HD11 H -10.187 1.913 -9.801 1.00 . A A . 90 LEU HD11 1 1
2 5592 1 1 90 LEU HD12 H -11.273 2.832 -10.843 1.00 . A A . 90 LEU HD12 1 1
2 5593 1 1 90 LEU HD13 H -11.836 1.350 -10.072 1.00 . A A . 90 LEU HD13 1 1
2 5594 1 1 90 LEU HD21 H -13.783 2.620 -8.803 1.00 . A A . 90 LEU HD21 1 1
2 5595 1 1 90 LEU HD22 H -13.260 3.873 -9.928 1.00 . A A . 90 LEU HD22 1 1
2 5596 1 1 90 LEU HD23 H -13.369 4.224 -8.203 1.00 . A A . 90 LEU HD23 1 1
2 5597 1 1 90 LEU HG H -11.070 3.913 -8.688 1.00 . A A . 90 LEU HG 1 1
2 5598 1 1 90 LEU N N -13.306 0.996 -6.300 1.00 . A A . 90 LEU N 1 1
2 5599 1 1 90 LEU O O -10.666 -0.602 -8.186 1.00 . A A . 90 LEU O 1 1
2 5600 1 1 91 THR C C -11.269 -3.359 -5.660 1.00 . A A . 91 THR C 1 1
2 5601 1 1 91 THR CA C -10.493 -2.056 -5.890 1.00 . A A . 91 THR CA 1 1
2 5602 1 1 91 THR CB C -9.502 -1.805 -4.727 1.00 . A A . 91 THR CB 1 1
2 5603 1 1 91 THR CG2 C -10.230 -1.682 -3.396 1.00 . A A . 91 THR CG2 1 1
2 5604 1 1 91 THR H H -11.969 -0.622 -5.363 1.00 . A A . 91 THR H 1 1
2 5605 1 1 91 THR HA H -9.912 -2.169 -6.795 1.00 . A A . 91 THR HA 1 1
2 5606 1 1 91 THR HB H -8.984 -0.875 -4.919 1.00 . A A . 91 THR HB 1 1
2 5607 1 1 91 THR HG1 H -8.929 -3.679 -4.990 1.00 . A A . 91 THR HG1 1 1
2 5608 1 1 91 THR HG21 H -10.871 -0.814 -3.419 1.00 . A A . 91 THR HG21 1 1
2 5609 1 1 91 THR HG22 H -9.509 -1.579 -2.599 1.00 . A A . 91 THR HG22 1 1
2 5610 1 1 91 THR HG23 H -10.826 -2.562 -3.232 1.00 . A A . 91 THR HG23 1 1
2 5611 1 1 91 THR N N -11.381 -0.919 -6.091 1.00 . A A . 91 THR N 1 1
2 5612 1 1 91 THR O O -10.731 -4.450 -5.856 1.00 . A A . 91 THR O 1 1
2 5613 1 1 91 THR OG1 O -8.537 -2.862 -4.655 1.00 . A A . 91 THR OG1 1 1
2 5614 1 1 92 LYS C C -14.651 -4.321 -5.817 1.00 . A A . 92 LYS C 1 1
2 5615 1 1 92 LYS CA C -13.363 -4.422 -5.008 1.00 . A A . 92 LYS CA 1 1
2 5616 1 1 92 LYS CB C -13.702 -4.573 -3.518 1.00 . A A . 92 LYS CB 1 1
2 5617 1 1 92 LYS CD C -11.771 -6.134 -2.999 1.00 . A A . 92 LYS CD 1 1
2 5618 1 1 92 LYS CE C -12.639 -7.365 -2.797 1.00 . A A . 92 LYS CE 1 1
2 5619 1 1 92 LYS CG C -12.502 -4.853 -2.616 1.00 . A A . 92 LYS CG 1 1
2 5620 1 1 92 LYS H H -12.900 -2.355 -5.075 1.00 . A A . 92 LYS H 1 1
2 5621 1 1 92 LYS HA H -12.814 -5.291 -5.337 1.00 . A A . 92 LYS HA 1 1
2 5622 1 1 92 LYS HB2 H -14.170 -3.662 -3.175 1.00 . A A . 92 LYS HB2 1 1
2 5623 1 1 92 LYS HB3 H -14.404 -5.387 -3.405 1.00 . A A . 92 LYS HB3 1 1
2 5624 1 1 92 LYS HD2 H -11.482 -6.079 -4.037 1.00 . A A . 92 LYS HD2 1 1
2 5625 1 1 92 LYS HD3 H -10.887 -6.227 -2.385 1.00 . A A . 92 LYS HD3 1 1
2 5626 1 1 92 LYS HE2 H -13.007 -7.368 -1.782 1.00 . A A . 92 LYS HE2 1 1
2 5627 1 1 92 LYS HE3 H -13.473 -7.318 -3.481 1.00 . A A . 92 LYS HE3 1 1
2 5628 1 1 92 LYS HG2 H -11.813 -4.031 -2.688 1.00 . A A . 92 LYS HG2 1 1
2 5629 1 1 92 LYS HG3 H -12.847 -4.941 -1.596 1.00 . A A . 92 LYS HG3 1 1
2 5630 1 1 92 LYS HZ1 H -12.535 -9.413 -3.181 1.00 . A A . 92 LYS HZ1 1 1
2 5631 1 1 92 LYS HZ2 H -11.267 -8.832 -2.225 1.00 . A A . 92 LYS HZ2 1 1
2 5632 1 1 92 LYS HZ3 H -11.281 -8.516 -3.892 1.00 . A A . 92 LYS HZ3 1 1
2 5633 1 1 92 LYS N N -12.525 -3.247 -5.242 1.00 . A A . 92 LYS N 1 1
2 5634 1 1 92 LYS NZ N -11.881 -8.619 -3.040 1.00 . A A . 92 LYS NZ 1 1
2 5635 1 1 92 LYS O O -15.676 -4.907 -5.457 1.00 . A A . 92 LYS O 1 1
2 5636 1 1 93 GLY C C -15.461 -3.655 -9.212 1.00 . A A . 93 GLY C 1 1
2 5637 1 1 93 GLY CA C -15.761 -3.414 -7.750 1.00 . A A . 93 GLY CA 1 1
2 5638 1 1 93 GLY H H -13.746 -3.158 -7.169 1.00 . A A . 93 GLY H 1 1
2 5639 1 1 93 GLY HA2 H -16.521 -4.109 -7.430 1.00 . A A . 93 GLY HA2 1 1
2 5640 1 1 93 GLY HA3 H -16.135 -2.407 -7.631 1.00 . A A . 93 GLY HA3 1 1
2 5641 1 1 93 GLY N N -14.594 -3.584 -6.915 1.00 . A A . 93 GLY N 1 1
2 5642 1 1 93 GLY O O -14.313 -3.900 -9.582 1.00 . A A . 93 GLY O 1 1
2 5643 1 1 94 GLU C C -15.941 -2.531 -12.193 1.00 . A A . 94 GLU C 1 1
2 5644 1 1 94 GLU CA C -16.352 -3.809 -11.471 1.00 . A A . 94 GLU CA 1 1
2 5645 1 1 94 GLU CB C -17.661 -4.340 -12.052 1.00 . A A . 94 GLU CB 1 1
2 5646 1 1 94 GLU CD C -16.923 -6.741 -11.877 1.00 . A A . 94 GLU CD 1 1
2 5647 1 1 94 GLU CG C -18.012 -5.737 -11.567 1.00 . A A . 94 GLU CG 1 1
2 5648 1 1 94 GLU H H -17.384 -3.375 -9.676 1.00 . A A . 94 GLU H 1 1
2 5649 1 1 94 GLU HA H -15.580 -4.549 -11.613 1.00 . A A . 94 GLU HA 1 1
2 5650 1 1 94 GLU HB2 H -18.462 -3.671 -11.774 1.00 . A A . 94 GLU HB2 1 1
2 5651 1 1 94 GLU HB3 H -17.582 -4.364 -13.128 1.00 . A A . 94 GLU HB3 1 1
2 5652 1 1 94 GLU HG2 H -18.158 -5.705 -10.498 1.00 . A A . 94 GLU HG2 1 1
2 5653 1 1 94 GLU HG3 H -18.928 -6.057 -12.045 1.00 . A A . 94 GLU HG3 1 1
2 5654 1 1 94 GLU N N -16.494 -3.587 -10.039 1.00 . A A . 94 GLU N 1 1
2 5655 1 1 94 GLU O O -16.781 -1.810 -12.735 1.00 . A A . 94 GLU O 1 1
2 5656 1 1 94 GLU OE1 O -16.571 -6.889 -13.065 1.00 . A A . 94 GLU OE1 1 1
2 5657 1 1 94 GLU OE2 O -16.408 -7.379 -10.937 1.00 . A A . 94 GLU OE2 1 1
2 5658 1 1 95 VAL C C -13.968 -1.322 -14.342 1.00 . A A . 95 VAL C 1 1
2 5659 1 1 95 VAL CA C -14.127 -1.064 -12.846 1.00 . A A . 95 VAL CA 1 1
2 5660 1 1 95 VAL CB C -12.774 -0.621 -12.235 1.00 . A A . 95 VAL CB 1 1
2 5661 1 1 95 VAL CG1 C -11.815 -1.796 -12.099 1.00 . A A . 95 VAL CG1 1 1
2 5662 1 1 95 VAL CG2 C -12.141 0.490 -13.062 1.00 . A A . 95 VAL CG2 1 1
2 5663 1 1 95 VAL H H -14.032 -2.848 -11.720 1.00 . A A . 95 VAL H 1 1
2 5664 1 1 95 VAL HA H -14.840 -0.263 -12.707 1.00 . A A . 95 VAL HA 1 1
2 5665 1 1 95 VAL HB H -12.965 -0.232 -11.245 1.00 . A A . 95 VAL HB 1 1
2 5666 1 1 95 VAL HG11 H -12.226 -2.520 -11.413 1.00 . A A . 95 VAL HG11 1 1
2 5667 1 1 95 VAL HG12 H -10.864 -1.444 -11.726 1.00 . A A . 95 VAL HG12 1 1
2 5668 1 1 95 VAL HG13 H -11.672 -2.256 -13.065 1.00 . A A . 95 VAL HG13 1 1
2 5669 1 1 95 VAL HG21 H -11.139 0.678 -12.707 1.00 . A A . 95 VAL HG21 1 1
2 5670 1 1 95 VAL HG22 H -12.732 1.390 -12.970 1.00 . A A . 95 VAL HG22 1 1
2 5671 1 1 95 VAL HG23 H -12.105 0.188 -14.099 1.00 . A A . 95 VAL HG23 1 1
2 5672 1 1 95 VAL N N -14.650 -2.247 -12.184 1.00 . A A . 95 VAL N 1 1
2 5673 1 1 95 VAL O O -13.323 -2.287 -14.752 1.00 . A A . 95 VAL O 1 1
2 5674 1 1 96 GLN C C -13.133 -0.148 -17.094 1.00 . A A . 96 GLN C 1 1
2 5675 1 1 96 GLN CA C -14.500 -0.614 -16.598 1.00 . A A . 96 GLN CA 1 1
2 5676 1 1 96 GLN CB C -15.627 0.168 -17.285 1.00 . A A . 96 GLN CB 1 1
2 5677 1 1 96 GLN CD C -16.861 2.368 -17.539 1.00 . A A . 96 GLN CD 1 1
2 5678 1 1 96 GLN CG C -15.705 1.636 -16.884 1.00 . A A . 96 GLN CG 1 1
2 5679 1 1 96 GLN H H -15.084 0.273 -14.770 1.00 . A A . 96 GLN H 1 1
2 5680 1 1 96 GLN HA H -14.609 -1.662 -16.829 1.00 . A A . 96 GLN HA 1 1
2 5681 1 1 96 GLN HB2 H -15.480 0.119 -18.352 1.00 . A A . 96 GLN HB2 1 1
2 5682 1 1 96 GLN HB3 H -16.570 -0.297 -17.041 1.00 . A A . 96 GLN HB3 1 1
2 5683 1 1 96 GLN HE21 H -18.064 0.820 -17.226 1.00 . A A . 96 GLN HE21 1 1
2 5684 1 1 96 GLN HE22 H -18.780 2.181 -18.016 1.00 . A A . 96 GLN HE22 1 1
2 5685 1 1 96 GLN HG2 H -15.823 1.697 -15.812 1.00 . A A . 96 GLN HG2 1 1
2 5686 1 1 96 GLN HG3 H -14.784 2.121 -17.169 1.00 . A A . 96 GLN HG3 1 1
2 5687 1 1 96 GLN N N -14.580 -0.472 -15.152 1.00 . A A . 96 GLN N 1 1
2 5688 1 1 96 GLN NE2 N -18.017 1.725 -17.599 1.00 . A A . 96 GLN NE2 1 1
2 5689 1 1 96 GLN O O -12.813 1.041 -17.058 1.00 . A A . 96 GLN O 1 1
2 5690 1 1 96 GLN OE1 O -16.722 3.516 -17.961 1.00 . A A . 96 GLN OE1 1 1
2 5691 1 1 97 VAL C C -11.054 -0.067 -19.370 1.00 . A A . 97 VAL C 1 1
2 5692 1 1 97 VAL CA C -10.985 -0.775 -18.020 1.00 . A A . 97 VAL CA 1 1
2 5693 1 1 97 VAL CB C -10.080 -2.026 -18.127 1.00 . A A . 97 VAL CB 1 1
2 5694 1 1 97 VAL CG1 C -9.738 -2.550 -16.742 1.00 . A A . 97 VAL CG1 1 1
2 5695 1 1 97 VAL CG2 C -10.728 -3.118 -18.969 1.00 . A A . 97 VAL CG2 1 1
2 5696 1 1 97 VAL H H -12.614 -2.032 -17.514 1.00 . A A . 97 VAL H 1 1
2 5697 1 1 97 VAL HA H -10.533 -0.100 -17.307 1.00 . A A . 97 VAL HA 1 1
2 5698 1 1 97 VAL HB H -9.157 -1.731 -18.610 1.00 . A A . 97 VAL HB 1 1
2 5699 1 1 97 VAL HG11 H -10.650 -2.757 -16.201 1.00 . A A . 97 VAL HG11 1 1
2 5700 1 1 97 VAL HG12 H -9.164 -1.808 -16.208 1.00 . A A . 97 VAL HG12 1 1
2 5701 1 1 97 VAL HG13 H -9.160 -3.457 -16.833 1.00 . A A . 97 VAL HG13 1 1
2 5702 1 1 97 VAL HG21 H -10.073 -3.976 -19.008 1.00 . A A . 97 VAL HG21 1 1
2 5703 1 1 97 VAL HG22 H -10.899 -2.750 -19.969 1.00 . A A . 97 VAL HG22 1 1
2 5704 1 1 97 VAL HG23 H -11.669 -3.404 -18.526 1.00 . A A . 97 VAL HG23 1 1
2 5705 1 1 97 VAL N N -12.316 -1.095 -17.528 1.00 . A A . 97 VAL N 1 1
2 5706 1 1 97 VAL O O -11.726 -0.523 -20.298 1.00 . A A . 97 VAL O 1 1
2 5707 1 1 98 SER C C -8.912 2.230 -21.027 1.00 . A A . 98 SER C 1 1
2 5708 1 1 98 SER CA C -10.348 1.852 -20.681 1.00 . A A . 98 SER CA 1 1
2 5709 1 1 98 SER CB C -11.191 3.115 -20.509 1.00 . A A . 98 SER CB 1 1
2 5710 1 1 98 SER H H -9.870 1.380 -18.685 1.00 . A A . 98 SER H 1 1
2 5711 1 1 98 SER HA H -10.758 1.251 -21.478 1.00 . A A . 98 SER HA 1 1
2 5712 1 1 98 SER HB2 H -10.559 3.921 -20.168 1.00 . A A . 98 SER HB2 1 1
2 5713 1 1 98 SER HB3 H -11.634 3.381 -21.457 1.00 . A A . 98 SER HB3 1 1
2 5714 1 1 98 SER HG H -12.322 1.972 -19.385 1.00 . A A . 98 SER HG 1 1
2 5715 1 1 98 SER N N -10.375 1.065 -19.460 1.00 . A A . 98 SER N 1 1
2 5716 1 1 98 SER O O -8.070 2.370 -20.136 1.00 . A A . 98 SER O 1 1
2 5717 1 1 98 SER OG O -12.226 2.913 -19.560 1.00 . A A . 98 SER OG 1 1
2 5718 1 1 99 ASP C C -7.163 4.275 -22.860 1.00 . A A . 99 ASP C 1 1
2 5719 1 1 99 ASP CA C -7.298 2.754 -22.768 1.00 . A A . 99 ASP CA 1 1
2 5720 1 1 99 ASP CB C -7.009 2.107 -24.129 1.00 . A A . 99 ASP CB 1 1
2 5721 1 1 99 ASP CG C -5.539 1.769 -24.321 1.00 . A A . 99 ASP CG 1 1
2 5722 1 1 99 ASP H H -9.352 2.279 -22.973 1.00 . A A . 99 ASP H 1 1
2 5723 1 1 99 ASP HA H -6.591 2.384 -22.041 1.00 . A A . 99 ASP HA 1 1
2 5724 1 1 99 ASP HB2 H -7.581 1.196 -24.212 1.00 . A A . 99 ASP HB2 1 1
2 5725 1 1 99 ASP HB3 H -7.308 2.786 -24.912 1.00 . A A . 99 ASP HB3 1 1
2 5726 1 1 99 ASP N N -8.637 2.394 -22.312 1.00 . A A . 99 ASP N 1 1
2 5727 1 1 99 ASP O O -7.878 5.007 -22.170 1.00 . A A . 99 ASP O 1 1
2 5728 1 1 99 ASP OD1 O -4.731 2.701 -24.527 1.00 . A A . 99 ASP OD1 1 1
2 5729 1 1 99 ASP OD2 O -5.187 0.574 -24.270 1.00 . A A . 99 ASP OD2 1 1
2 5730 1 1 100 LYS C C -5.227 6.748 -22.752 1.00 . A A . 100 LYS C 1 1
2 5731 1 1 100 LYS CA C -5.988 6.156 -23.930 1.00 . A A . 100 LYS CA 1 1
2 5732 1 1 100 LYS CB C -7.286 6.930 -24.183 1.00 . A A . 100 LYS CB 1 1
2 5733 1 1 100 LYS CD C -7.202 7.486 -26.638 1.00 . A A . 100 LYS CD 1 1
2 5734 1 1 100 LYS CE C -7.590 8.956 -26.561 1.00 . A A . 100 LYS CE 1 1
2 5735 1 1 100 LYS CG C -7.891 6.671 -25.555 1.00 . A A . 100 LYS CG 1 1
2 5736 1 1 100 LYS H H -5.697 4.074 -24.209 1.00 . A A . 100 LYS H 1 1
2 5737 1 1 100 LYS HA H -5.362 6.237 -24.808 1.00 . A A . 100 LYS HA 1 1
2 5738 1 1 100 LYS HB2 H -8.010 6.643 -23.435 1.00 . A A . 100 LYS HB2 1 1
2 5739 1 1 100 LYS HB3 H -7.085 7.987 -24.091 1.00 . A A . 100 LYS HB3 1 1
2 5740 1 1 100 LYS HD2 H -6.132 7.399 -26.516 1.00 . A A . 100 LYS HD2 1 1
2 5741 1 1 100 LYS HD3 H -7.487 7.098 -27.605 1.00 . A A . 100 LYS HD3 1 1
2 5742 1 1 100 LYS HE2 H -7.224 9.363 -25.633 1.00 . A A . 100 LYS HE2 1 1
2 5743 1 1 100 LYS HE3 H -7.132 9.479 -27.386 1.00 . A A . 100 LYS HE3 1 1
2 5744 1 1 100 LYS HG2 H -7.790 5.623 -25.791 1.00 . A A . 100 LYS HG2 1 1
2 5745 1 1 100 LYS HG3 H -8.936 6.937 -25.532 1.00 . A A . 100 LYS HG3 1 1
2 5746 1 1 100 LYS HZ1 H -9.284 10.149 -26.808 1.00 . A A . 100 LYS HZ1 1 1
2 5747 1 1 100 LYS HZ2 H -9.505 8.875 -25.722 1.00 . A A . 100 LYS HZ2 1 1
2 5748 1 1 100 LYS HZ3 H -9.474 8.571 -27.387 1.00 . A A . 100 LYS HZ3 1 1
2 5749 1 1 100 LYS N N -6.244 4.732 -23.714 1.00 . A A . 100 LYS N 1 1
2 5750 1 1 100 LYS NZ N -9.065 9.150 -26.624 1.00 . A A . 100 LYS NZ 1 1
2 5751 1 1 100 LYS O O -5.635 7.756 -22.169 1.00 . A A . 100 LYS O 1 1
2 5752 1 1 101 GLU C C -2.640 7.888 -21.623 1.00 . A A . 101 GLU C 1 1
2 5753 1 1 101 GLU CA C -3.260 6.529 -21.318 1.00 . A A . 101 GLU CA 1 1
2 5754 1 1 101 GLU CB C -2.150 5.495 -21.092 1.00 . A A . 101 GLU CB 1 1
2 5755 1 1 101 GLU CD C -1.587 5.617 -18.637 1.00 . A A . 101 GLU CD 1 1
2 5756 1 1 101 GLU CG C -1.124 5.907 -20.046 1.00 . A A . 101 GLU CG 1 1
2 5757 1 1 101 GLU H H -3.866 5.305 -22.927 1.00 . A A . 101 GLU H 1 1
2 5758 1 1 101 GLU HA H -3.863 6.605 -20.426 1.00 . A A . 101 GLU HA 1 1
2 5759 1 1 101 GLU HB2 H -2.601 4.568 -20.775 1.00 . A A . 101 GLU HB2 1 1
2 5760 1 1 101 GLU HB3 H -1.634 5.332 -22.027 1.00 . A A . 101 GLU HB3 1 1
2 5761 1 1 101 GLU HG2 H -0.207 5.364 -20.226 1.00 . A A . 101 GLU HG2 1 1
2 5762 1 1 101 GLU HG3 H -0.936 6.967 -20.139 1.00 . A A . 101 GLU HG3 1 1
2 5763 1 1 101 GLU N N -4.118 6.100 -22.415 1.00 . A A . 101 GLU N 1 1
2 5764 1 1 101 GLU O O -1.791 8.000 -22.512 1.00 . A A . 101 GLU O 1 1
2 5765 1 1 101 GLU OE1 O -2.594 6.209 -18.201 1.00 . A A . 101 GLU OE1 1 1
2 5766 1 1 101 GLU OE2 O -0.956 4.779 -17.961 1.00 . A A . 101 GLU OE2 1 1
2 5767 1 1 102 ARG C C -3.183 11.178 -19.996 1.00 . A A . 102 ARG C 1 1
2 5768 1 1 102 ARG CA C -2.571 10.271 -21.064 1.00 . A A . 102 ARG CA 1 1
2 5769 1 1 102 ARG CB C -2.900 10.804 -22.468 1.00 . A A . 102 ARG CB 1 1
2 5770 1 1 102 ARG CD C -0.839 11.136 -23.897 1.00 . A A . 102 ARG CD 1 1
2 5771 1 1 102 ARG CG C -1.882 11.803 -23.008 1.00 . A A . 102 ARG CG 1 1
2 5772 1 1 102 ARG CZ C 1.029 9.970 -22.767 1.00 . A A . 102 ARG CZ 1 1
2 5773 1 1 102 ARG H H -3.760 8.747 -20.209 1.00 . A A . 102 ARG H 1 1
2 5774 1 1 102 ARG HA H -1.499 10.247 -20.933 1.00 . A A . 102 ARG HA 1 1
2 5775 1 1 102 ARG HB2 H -2.952 9.971 -23.153 1.00 . A A . 102 ARG HB2 1 1
2 5776 1 1 102 ARG HB3 H -3.865 11.289 -22.434 1.00 . A A . 102 ARG HB3 1 1
2 5777 1 1 102 ARG HD2 H -1.320 10.806 -24.807 1.00 . A A . 102 ARG HD2 1 1
2 5778 1 1 102 ARG HD3 H -0.077 11.861 -24.140 1.00 . A A . 102 ARG HD3 1 1
2 5779 1 1 102 ARG HE H -0.760 9.162 -23.174 1.00 . A A . 102 ARG HE 1 1
2 5780 1 1 102 ARG HG2 H -2.400 12.551 -23.586 1.00 . A A . 102 ARG HG2 1 1
2 5781 1 1 102 ARG HG3 H -1.382 12.275 -22.178 1.00 . A A . 102 ARG HG3 1 1
2 5782 1 1 102 ARG HH11 H 1.446 11.894 -23.253 1.00 . A A . 102 ARG HH11 1 1
2 5783 1 1 102 ARG HH12 H 2.730 11.035 -22.470 1.00 . A A . 102 ARG HH12 1 1
2 5784 1 1 102 ARG HH21 H 0.934 8.037 -22.162 1.00 . A A . 102 ARG HH21 1 1
2 5785 1 1 102 ARG HH22 H 2.433 8.844 -21.837 1.00 . A A . 102 ARG HH22 1 1
2 5786 1 1 102 ARG N N -3.075 8.911 -20.894 1.00 . A A . 102 ARG N 1 1
2 5787 1 1 102 ARG NE N -0.212 9.984 -23.252 1.00 . A A . 102 ARG NE 1 1
2 5788 1 1 102 ARG NH1 N 1.797 11.054 -22.836 1.00 . A A . 102 ARG NH1 1 1
2 5789 1 1 102 ARG NH2 N 1.504 8.862 -22.214 1.00 . A A . 102 ARG NH2 1 1
2 5790 1 1 102 ARG O O -4.031 10.732 -19.221 1.00 . A A . 102 ARG O 1 1
2 5791 1 1 103 HIS C C -2.685 13.143 -17.608 1.00 . A A . 103 HIS C 1 1
2 5792 1 1 103 HIS CA C -3.234 13.439 -19.001 1.00 . A A . 103 HIS CA 1 1
2 5793 1 1 103 HIS CB C -4.769 13.502 -18.966 1.00 . A A . 103 HIS CB 1 1
2 5794 1 1 103 HIS CD2 C -5.338 15.139 -20.897 1.00 . A A . 103 HIS CD2 1 1
2 5795 1 1 103 HIS CE1 C -6.582 13.793 -22.098 1.00 . A A . 103 HIS CE1 1 1
2 5796 1 1 103 HIS CG C -5.388 13.948 -20.254 1.00 . A A . 103 HIS CG 1 1
2 5797 1 1 103 HIS H H -2.058 12.717 -20.610 1.00 . A A . 103 HIS H 1 1
2 5798 1 1 103 HIS HA H -2.857 14.401 -19.313 1.00 . A A . 103 HIS HA 1 1
2 5799 1 1 103 HIS HB2 H -5.154 12.519 -18.737 1.00 . A A . 103 HIS HB2 1 1
2 5800 1 1 103 HIS HB3 H -5.073 14.190 -18.192 1.00 . A A . 103 HIS HB3 1 1
2 5801 1 1 103 HIS HD1 H -6.412 12.193 -20.830 1.00 . A A . 103 HIS HD1 1 1
2 5802 1 1 103 HIS HD2 H -4.810 16.021 -20.569 1.00 . A A . 103 HIS HD2 1 1
2 5803 1 1 103 HIS HE1 H -7.209 13.400 -22.885 1.00 . A A . 103 HIS HE1 1 1
2 5804 1 1 103 HIS HE2 H -6.075 15.650 -22.793 1.00 . A A . 103 HIS HE2 1 1
2 5805 1 1 103 HIS N N -2.748 12.444 -19.966 1.00 . A A . 103 HIS N 1 1
2 5806 1 1 103 HIS ND1 N -6.176 13.129 -21.032 1.00 . A A . 103 HIS ND1 1 1
2 5807 1 1 103 HIS NE2 N -6.088 15.017 -22.040 1.00 . A A . 103 HIS NE2 1 1
2 5808 1 1 103 HIS O O -3.432 13.090 -16.628 1.00 . A A . 103 HIS O 1 1
2 5809 1 1 104 THR C C -0.439 13.943 -15.477 1.00 . A A . 104 THR C 1 1
2 5810 1 1 104 THR CA C -0.687 12.670 -16.291 1.00 . A A . 104 THR CA 1 1
2 5811 1 1 104 THR CB C 0.655 11.974 -16.577 1.00 . A A . 104 THR CB 1 1
2 5812 1 1 104 THR CG2 C 0.632 10.536 -16.079 1.00 . A A . 104 THR CG2 1 1
2 5813 1 1 104 THR H H -0.843 13.040 -18.361 1.00 . A A . 104 THR H 1 1
2 5814 1 1 104 THR HA H -1.306 11.996 -15.720 1.00 . A A . 104 THR HA 1 1
2 5815 1 1 104 THR HB H 1.441 12.510 -16.062 1.00 . A A . 104 THR HB 1 1
2 5816 1 1 104 THR HG1 H 1.820 11.695 -18.162 1.00 . A A . 104 THR HG1 1 1
2 5817 1 1 104 THR HG21 H 1.600 10.084 -16.235 1.00 . A A . 104 THR HG21 1 1
2 5818 1 1 104 THR HG22 H -0.120 9.981 -16.619 1.00 . A A . 104 THR HG22 1 1
2 5819 1 1 104 THR HG23 H 0.396 10.527 -15.025 1.00 . A A . 104 THR HG23 1 1
2 5820 1 1 104 THR N N -1.374 12.966 -17.540 1.00 . A A . 104 THR N 1 1
2 5821 1 1 104 THR O O -0.737 15.050 -15.931 1.00 . A A . 104 THR O 1 1
2 5822 1 1 104 THR OG1 O 0.919 11.999 -17.994 1.00 . A A . 104 THR OG1 1 1
2 5823 1 1 105 GLN C C 1.854 14.890 -12.978 1.00 . A A . 105 GLN C 1 1
2 5824 1 1 105 GLN CA C 0.389 14.914 -13.401 1.00 . A A . 105 GLN CA 1 1
2 5825 1 1 105 GLN CB C -0.522 14.871 -12.176 1.00 . A A . 105 GLN CB 1 1
2 5826 1 1 105 GLN CD C -2.415 16.069 -11.020 1.00 . A A . 105 GLN CD 1 1
2 5827 1 1 105 GLN CG C -1.157 16.211 -11.850 1.00 . A A . 105 GLN CG 1 1
2 5828 1 1 105 GLN H H 0.337 12.881 -13.969 1.00 . A A . 105 GLN H 1 1
2 5829 1 1 105 GLN HA H 0.198 15.823 -13.955 1.00 . A A . 105 GLN HA 1 1
2 5830 1 1 105 GLN HB2 H -1.312 14.155 -12.355 1.00 . A A . 105 GLN HB2 1 1
2 5831 1 1 105 GLN HB3 H 0.056 14.552 -11.319 1.00 . A A . 105 GLN HB3 1 1
2 5832 1 1 105 GLN HE21 H -2.033 17.793 -10.112 1.00 . A A . 105 GLN HE21 1 1
2 5833 1 1 105 GLN HE22 H -3.467 16.973 -9.606 1.00 . A A . 105 GLN HE22 1 1
2 5834 1 1 105 GLN HG2 H -0.445 16.807 -11.299 1.00 . A A . 105 GLN HG2 1 1
2 5835 1 1 105 GLN HG3 H -1.408 16.711 -12.774 1.00 . A A . 105 GLN HG3 1 1
2 5836 1 1 105 GLN N N 0.106 13.783 -14.275 1.00 . A A . 105 GLN N 1 1
2 5837 1 1 105 GLN NE2 N -2.667 17.043 -10.163 1.00 . A A . 105 GLN NE2 1 1
2 5838 1 1 105 GLN O O 2.482 13.829 -12.953 1.00 . A A . 105 GLN O 1 1
2 5839 1 1 105 GLN OE1 O -3.151 15.089 -11.145 1.00 . A A . 105 GLN OE1 1 1
2 5840 1 1 106 LEU C C 3.940 16.059 -10.733 1.00 . A A . 106 LEU C 1 1
2 5841 1 1 106 LEU CA C 3.791 16.161 -12.247 1.00 . A A . 106 LEU CA 1 1
2 5842 1 1 106 LEU CB C 4.407 17.474 -12.755 1.00 . A A . 106 LEU CB 1 1
2 5843 1 1 106 LEU CD1 C 5.901 16.276 -14.386 1.00 . A A . 106 LEU CD1 1 1
2 5844 1 1 106 LEU CD2 C 3.806 17.367 -15.197 1.00 . A A . 106 LEU CD2 1 1
2 5845 1 1 106 LEU CG C 4.946 17.444 -14.192 1.00 . A A . 106 LEU CG 1 1
2 5846 1 1 106 LEU H H 1.838 16.863 -12.659 1.00 . A A . 106 LEU H 1 1
2 5847 1 1 106 LEU HA H 4.321 15.335 -12.699 1.00 . A A . 106 LEU HA 1 1
2 5848 1 1 106 LEU HB2 H 3.654 18.245 -12.693 1.00 . A A . 106 LEU HB2 1 1
2 5849 1 1 106 LEU HB3 H 5.222 17.741 -12.097 1.00 . A A . 106 LEU HB3 1 1
2 5850 1 1 106 LEU HD11 H 5.338 15.360 -14.463 1.00 . A A . 106 LEU HD11 1 1
2 5851 1 1 106 LEU HD12 H 6.572 16.217 -13.541 1.00 . A A . 106 LEU HD12 1 1
2 5852 1 1 106 LEU HD13 H 6.473 16.425 -15.291 1.00 . A A . 106 LEU HD13 1 1
2 5853 1 1 106 LEU HD21 H 4.209 17.315 -16.195 1.00 . A A . 106 LEU HD21 1 1
2 5854 1 1 106 LEU HD22 H 3.183 18.245 -15.105 1.00 . A A . 106 LEU HD22 1 1
2 5855 1 1 106 LEU HD23 H 3.215 16.484 -15.001 1.00 . A A . 106 LEU HD23 1 1
2 5856 1 1 106 LEU HG H 5.494 18.357 -14.381 1.00 . A A . 106 LEU HG 1 1
2 5857 1 1 106 LEU N N 2.395 16.055 -12.648 1.00 . A A . 106 LEU N 1 1
2 5858 1 1 106 LEU O O 4.163 17.055 -10.042 1.00 . A A . 106 LEU O 1 1
2 5859 1 1 107 GLU C C 5.133 13.694 -8.545 1.00 . A A . 107 GLU C 1 1
2 5860 1 1 107 GLU CA C 3.926 14.587 -8.800 1.00 . A A . 107 GLU CA 1 1
2 5861 1 1 107 GLU CB C 2.656 13.919 -8.264 1.00 . A A . 107 GLU CB 1 1
2 5862 1 1 107 GLU CD C 2.872 15.050 -6.016 1.00 . A A . 107 GLU CD 1 1
2 5863 1 1 107 GLU CG C 1.955 14.717 -7.176 1.00 . A A . 107 GLU CG 1 1
2 5864 1 1 107 GLU H H 3.605 14.098 -10.830 1.00 . A A . 107 GLU H 1 1
2 5865 1 1 107 GLU HA H 4.074 15.533 -8.299 1.00 . A A . 107 GLU HA 1 1
2 5866 1 1 107 GLU HB2 H 1.962 13.782 -9.081 1.00 . A A . 107 GLU HB2 1 1
2 5867 1 1 107 GLU HB3 H 2.916 12.952 -7.862 1.00 . A A . 107 GLU HB3 1 1
2 5868 1 1 107 GLU HG2 H 1.589 15.639 -7.604 1.00 . A A . 107 GLU HG2 1 1
2 5869 1 1 107 GLU HG3 H 1.124 14.137 -6.804 1.00 . A A . 107 GLU HG3 1 1
2 5870 1 1 107 GLU N N 3.798 14.846 -10.225 1.00 . A A . 107 GLU N 1 1
2 5871 1 1 107 GLU O O 5.900 13.395 -9.465 1.00 . A A . 107 GLU O 1 1
2 5872 1 1 107 GLU OE1 O 3.480 14.121 -5.447 1.00 . A A . 107 GLU OE1 1 1
2 5873 1 1 107 GLU OE2 O 2.992 16.244 -5.677 1.00 . A A . 107 GLU OE2 1 1
2 5874 1 1 108 GLN C C 6.067 10.950 -7.334 1.00 . A A . 108 GLN C 1 1
2 5875 1 1 108 GLN CA C 6.395 12.386 -6.930 1.00 . A A . 108 GLN CA 1 1
2 5876 1 1 108 GLN CB C 6.645 12.467 -5.423 1.00 . A A . 108 GLN CB 1 1
2 5877 1 1 108 GLN CD C 6.287 13.961 -3.425 1.00 . A A . 108 GLN CD 1 1
2 5878 1 1 108 GLN CG C 6.687 13.887 -4.884 1.00 . A A . 108 GLN CG 1 1
2 5879 1 1 108 GLN H H 4.642 13.533 -6.610 1.00 . A A . 108 GLN H 1 1
2 5880 1 1 108 GLN HA H 7.279 12.709 -7.459 1.00 . A A . 108 GLN HA 1 1
2 5881 1 1 108 GLN HB2 H 5.860 11.935 -4.911 1.00 . A A . 108 GLN HB2 1 1
2 5882 1 1 108 GLN HB3 H 7.590 11.996 -5.203 1.00 . A A . 108 GLN HB3 1 1
2 5883 1 1 108 GLN HE21 H 4.373 14.168 -3.937 1.00 . A A . 108 GLN HE21 1 1
2 5884 1 1 108 GLN HE22 H 4.708 14.151 -2.231 1.00 . A A . 108 GLN HE22 1 1
2 5885 1 1 108 GLN HG2 H 7.693 14.269 -4.985 1.00 . A A . 108 GLN HG2 1 1
2 5886 1 1 108 GLN HG3 H 6.010 14.500 -5.460 1.00 . A A . 108 GLN HG3 1 1
2 5887 1 1 108 GLN N N 5.293 13.260 -7.303 1.00 . A A . 108 GLN N 1 1
2 5888 1 1 108 GLN NE2 N 4.997 14.111 -3.169 1.00 . A A . 108 GLN NE2 1 1
2 5889 1 1 108 GLN O O 5.993 10.057 -6.493 1.00 . A A . 108 GLN O 1 1
2 5890 1 1 108 GLN OE1 O 7.130 13.882 -2.533 1.00 . A A . 108 GLN OE1 1 1
2 5891 1 1 109 MET C C 6.516 8.365 -8.746 1.00 . A A . 109 MET C 1 1
2 5892 1 1 109 MET CA C 5.540 9.446 -9.196 1.00 . A A . 109 MET CA 1 1
2 5893 1 1 109 MET CB C 5.525 9.518 -10.724 1.00 . A A . 109 MET CB 1 1
2 5894 1 1 109 MET CE C 2.647 9.160 -12.487 1.00 . A A . 109 MET CE 1 1
2 5895 1 1 109 MET CG C 4.666 10.640 -11.284 1.00 . A A . 109 MET CG 1 1
2 5896 1 1 109 MET H H 5.979 11.516 -9.246 1.00 . A A . 109 MET H 1 1
2 5897 1 1 109 MET HA H 4.551 9.187 -8.850 1.00 . A A . 109 MET HA 1 1
2 5898 1 1 109 MET HB2 H 6.535 9.663 -11.073 1.00 . A A . 109 MET HB2 1 1
2 5899 1 1 109 MET HB3 H 5.153 8.582 -11.112 1.00 . A A . 109 MET HB3 1 1
2 5900 1 1 109 MET HE1 H 3.270 8.290 -12.337 1.00 . A A . 109 MET HE1 1 1
2 5901 1 1 109 MET HE2 H 2.910 9.634 -13.420 1.00 . A A . 109 MET HE2 1 1
2 5902 1 1 109 MET HE3 H 1.609 8.860 -12.518 1.00 . A A . 109 MET HE3 1 1
2 5903 1 1 109 MET HG2 H 4.890 11.549 -10.747 1.00 . A A . 109 MET HG2 1 1
2 5904 1 1 109 MET HG3 H 4.908 10.772 -12.328 1.00 . A A . 109 MET HG3 1 1
2 5905 1 1 109 MET N N 5.884 10.750 -8.635 1.00 . A A . 109 MET N 1 1
2 5906 1 1 109 MET O O 6.104 7.314 -8.260 1.00 . A A . 109 MET O 1 1
2 5907 1 1 109 MET SD S 2.899 10.315 -11.139 1.00 . A A . 109 MET SD 1 1
2 5908 1 1 110 PHE C C 8.857 7.406 -7.012 1.00 . A A . 110 PHE C 1 1
2 5909 1 1 110 PHE CA C 8.855 7.688 -8.517 1.00 . A A . 110 PHE CA 1 1
2 5910 1 1 110 PHE CB C 10.234 8.195 -8.962 1.00 . A A . 110 PHE CB 1 1
2 5911 1 1 110 PHE CD1 C 10.136 10.684 -9.291 1.00 . A A . 110 PHE CD1 1 1
2 5912 1 1 110 PHE CD2 C 11.250 9.845 -7.357 1.00 . A A . 110 PHE CD2 1 1
2 5913 1 1 110 PHE CE1 C 10.421 11.977 -8.895 1.00 . A A . 110 PHE CE1 1 1
2 5914 1 1 110 PHE CE2 C 11.537 11.138 -6.958 1.00 . A A . 110 PHE CE2 1 1
2 5915 1 1 110 PHE CG C 10.547 9.604 -8.528 1.00 . A A . 110 PHE CG 1 1
2 5916 1 1 110 PHE CZ C 11.120 12.204 -7.728 1.00 . A A . 110 PHE CZ 1 1
2 5917 1 1 110 PHE H H 8.069 9.502 -9.280 1.00 . A A . 110 PHE H 1 1
2 5918 1 1 110 PHE HA H 8.649 6.764 -9.033 1.00 . A A . 110 PHE HA 1 1
2 5919 1 1 110 PHE HB2 H 10.993 7.547 -8.550 1.00 . A A . 110 PHE HB2 1 1
2 5920 1 1 110 PHE HB3 H 10.289 8.160 -10.039 1.00 . A A . 110 PHE HB3 1 1
2 5921 1 1 110 PHE HD1 H 9.589 10.510 -10.205 1.00 . A A . 110 PHE HD1 1 1
2 5922 1 1 110 PHE HD2 H 11.578 9.013 -6.752 1.00 . A A . 110 PHE HD2 1 1
2 5923 1 1 110 PHE HE1 H 10.095 12.813 -9.499 1.00 . A A . 110 PHE HE1 1 1
2 5924 1 1 110 PHE HE2 H 12.086 11.312 -6.046 1.00 . A A . 110 PHE HE2 1 1
2 5925 1 1 110 PHE HZ H 11.342 13.213 -7.419 1.00 . A A . 110 PHE HZ 1 1
2 5926 1 1 110 PHE N N 7.809 8.640 -8.895 1.00 . A A . 110 PHE N 1 1
2 5927 1 1 110 PHE O O 9.337 6.364 -6.574 1.00 . A A . 110 PHE O 1 1
2 5928 1 1 111 ARG C C 7.045 7.335 -4.379 1.00 . A A . 111 ARG C 1 1
2 5929 1 1 111 ARG CA C 8.262 8.163 -4.780 1.00 . A A . 111 ARG CA 1 1
2 5930 1 1 111 ARG CB C 8.226 9.535 -4.099 1.00 . A A . 111 ARG CB 1 1
2 5931 1 1 111 ARG CD C 6.530 9.950 -2.291 1.00 . A A . 111 ARG CD 1 1
2 5932 1 1 111 ARG CG C 7.944 9.487 -2.604 1.00 . A A . 111 ARG CG 1 1
2 5933 1 1 111 ARG CZ C 4.975 9.572 -0.414 1.00 . A A . 111 ARG CZ 1 1
2 5934 1 1 111 ARG H H 7.908 9.123 -6.634 1.00 . A A . 111 ARG H 1 1
2 5935 1 1 111 ARG HA H 9.157 7.641 -4.476 1.00 . A A . 111 ARG HA 1 1
2 5936 1 1 111 ARG HB2 H 9.177 10.021 -4.247 1.00 . A A . 111 ARG HB2 1 1
2 5937 1 1 111 ARG HB3 H 7.454 10.130 -4.566 1.00 . A A . 111 ARG HB3 1 1
2 5938 1 1 111 ARG HD2 H 6.437 10.992 -2.561 1.00 . A A . 111 ARG HD2 1 1
2 5939 1 1 111 ARG HD3 H 5.835 9.364 -2.875 1.00 . A A . 111 ARG HD3 1 1
2 5940 1 1 111 ARG HE H 6.945 9.868 -0.230 1.00 . A A . 111 ARG HE 1 1
2 5941 1 1 111 ARG HG2 H 8.064 8.471 -2.257 1.00 . A A . 111 ARG HG2 1 1
2 5942 1 1 111 ARG HG3 H 8.645 10.130 -2.093 1.00 . A A . 111 ARG HG3 1 1
2 5943 1 1 111 ARG HH11 H 4.081 9.573 -2.247 1.00 . A A . 111 ARG HH11 1 1
2 5944 1 1 111 ARG HH12 H 3.022 9.318 -0.896 1.00 . A A . 111 ARG HH12 1 1
2 5945 1 1 111 ARG HH21 H 5.536 9.517 1.532 1.00 . A A . 111 ARG HH21 1 1
2 5946 1 1 111 ARG HH22 H 3.842 9.277 1.240 1.00 . A A . 111 ARG HH22 1 1
2 5947 1 1 111 ARG N N 8.309 8.325 -6.229 1.00 . A A . 111 ARG N 1 1
2 5948 1 1 111 ARG NE N 6.204 9.797 -0.874 1.00 . A A . 111 ARG NE 1 1
2 5949 1 1 111 ARG NH1 N 3.946 9.478 -1.253 1.00 . A A . 111 ARG NH1 1 1
2 5950 1 1 111 ARG NH2 N 4.771 9.446 0.891 1.00 . A A . 111 ARG NH2 1 1
2 5951 1 1 111 ARG O O 7.140 6.429 -3.547 1.00 . A A . 111 ARG O 1 1
2 5952 1 1 112 ASP C C 4.763 5.477 -5.101 1.00 . A A . 112 ASP C 1 1
2 5953 1 1 112 ASP CA C 4.666 6.938 -4.672 1.00 . A A . 112 ASP CA 1 1
2 5954 1 1 112 ASP CB C 3.462 7.624 -5.329 1.00 . A A . 112 ASP CB 1 1
2 5955 1 1 112 ASP CG C 2.805 8.640 -4.407 1.00 . A A . 112 ASP CG 1 1
2 5956 1 1 112 ASP H H 5.883 8.385 -5.624 1.00 . A A . 112 ASP H 1 1
2 5957 1 1 112 ASP HA H 4.536 6.966 -3.600 1.00 . A A . 112 ASP HA 1 1
2 5958 1 1 112 ASP HB2 H 3.790 8.134 -6.222 1.00 . A A . 112 ASP HB2 1 1
2 5959 1 1 112 ASP HB3 H 2.729 6.876 -5.593 1.00 . A A . 112 ASP HB3 1 1
2 5960 1 1 112 ASP N N 5.901 7.649 -4.973 1.00 . A A . 112 ASP N 1 1
2 5961 1 1 112 ASP O O 4.401 4.582 -4.340 1.00 . A A . 112 ASP O 1 1
2 5962 1 1 112 ASP OD1 O 3.463 9.650 -4.062 1.00 . A A . 112 ASP OD1 1 1
2 5963 1 1 112 ASP OD2 O 1.631 8.438 -4.025 1.00 . A A . 112 ASP OD2 1 1
2 5964 1 1 113 ILE C C 6.432 3.096 -5.926 1.00 . A A . 113 ILE C 1 1
2 5965 1 1 113 ILE CA C 5.430 3.856 -6.790 1.00 . A A . 113 ILE CA 1 1
2 5966 1 1 113 ILE CB C 5.875 3.781 -8.271 1.00 . A A . 113 ILE CB 1 1
2 5967 1 1 113 ILE CD1 C 7.880 4.124 -9.815 1.00 . A A . 113 ILE CD1 1 1
2 5968 1 1 113 ILE CG1 C 7.252 4.426 -8.468 1.00 . A A . 113 ILE CG1 1 1
2 5969 1 1 113 ILE CG2 C 4.840 4.442 -9.170 1.00 . A A . 113 ILE CG2 1 1
2 5970 1 1 113 ILE H H 5.552 5.978 -6.880 1.00 . A A . 113 ILE H 1 1
2 5971 1 1 113 ILE HA H 4.465 3.372 -6.702 1.00 . A A . 113 ILE HA 1 1
2 5972 1 1 113 ILE HB H 5.934 2.738 -8.547 1.00 . A A . 113 ILE HB 1 1
2 5973 1 1 113 ILE HD11 H 7.969 3.054 -9.938 1.00 . A A . 113 ILE HD11 1 1
2 5974 1 1 113 ILE HD12 H 8.859 4.575 -9.868 1.00 . A A . 113 ILE HD12 1 1
2 5975 1 1 113 ILE HD13 H 7.254 4.525 -10.600 1.00 . A A . 113 ILE HD13 1 1
2 5976 1 1 113 ILE HG12 H 7.155 5.497 -8.382 1.00 . A A . 113 ILE HG12 1 1
2 5977 1 1 113 ILE HG13 H 7.925 4.067 -7.700 1.00 . A A . 113 ILE HG13 1 1
2 5978 1 1 113 ILE HG21 H 3.907 3.904 -9.103 1.00 . A A . 113 ILE HG21 1 1
2 5979 1 1 113 ILE HG22 H 5.191 4.430 -10.192 1.00 . A A . 113 ILE HG22 1 1
2 5980 1 1 113 ILE HG23 H 4.688 5.465 -8.855 1.00 . A A . 113 ILE HG23 1 1
2 5981 1 1 113 ILE N N 5.280 5.228 -6.305 1.00 . A A . 113 ILE N 1 1
2 5982 1 1 113 ILE O O 6.324 1.881 -5.753 1.00 . A A . 113 ILE O 1 1
2 5983 1 1 114 ALA C C 7.756 2.704 -3.243 1.00 . A A . 114 ALA C 1 1
2 5984 1 1 114 ALA CA C 8.406 3.239 -4.510 1.00 . A A . 114 ALA CA 1 1
2 5985 1 1 114 ALA CB C 9.481 4.261 -4.170 1.00 . A A . 114 ALA CB 1 1
2 5986 1 1 114 ALA H H 7.424 4.792 -5.551 1.00 . A A . 114 ALA H 1 1
2 5987 1 1 114 ALA HA H 8.870 2.422 -5.043 1.00 . A A . 114 ALA HA 1 1
2 5988 1 1 114 ALA HB1 H 9.046 5.061 -3.587 1.00 . A A . 114 ALA HB1 1 1
2 5989 1 1 114 ALA HB2 H 9.894 4.667 -5.081 1.00 . A A . 114 ALA HB2 1 1
2 5990 1 1 114 ALA HB3 H 10.265 3.785 -3.601 1.00 . A A . 114 ALA HB3 1 1
2 5991 1 1 114 ALA N N 7.394 3.828 -5.372 1.00 . A A . 114 ALA N 1 1
2 5992 1 1 114 ALA O O 8.148 1.669 -2.712 1.00 . A A . 114 ALA O 1 1
2 5993 1 1 115 THR C C 5.246 1.711 -1.844 1.00 . A A . 115 THR C 1 1
2 5994 1 1 115 THR CA C 6.002 3.016 -1.595 1.00 . A A . 115 THR CA 1 1
2 5995 1 1 115 THR CB C 5.014 4.123 -1.171 1.00 . A A . 115 THR CB 1 1
2 5996 1 1 115 THR CG2 C 4.380 3.812 0.181 1.00 . A A . 115 THR CG2 1 1
2 5997 1 1 115 THR H H 6.458 4.215 -3.271 1.00 . A A . 115 THR H 1 1
2 5998 1 1 115 THR HA H 6.714 2.866 -0.796 1.00 . A A . 115 THR HA 1 1
2 5999 1 1 115 THR HB H 4.231 4.184 -1.914 1.00 . A A . 115 THR HB 1 1
2 6000 1 1 115 THR HG1 H 6.103 5.580 -1.960 1.00 . A A . 115 THR HG1 1 1
2 6001 1 1 115 THR HG21 H 3.715 4.615 0.461 1.00 . A A . 115 THR HG21 1 1
2 6002 1 1 115 THR HG22 H 5.153 3.706 0.929 1.00 . A A . 115 THR HG22 1 1
2 6003 1 1 115 THR HG23 H 3.820 2.891 0.110 1.00 . A A . 115 THR HG23 1 1
2 6004 1 1 115 THR N N 6.732 3.409 -2.786 1.00 . A A . 115 THR N 1 1
2 6005 1 1 115 THR O O 5.184 0.837 -0.976 1.00 . A A . 115 THR O 1 1
2 6006 1 1 115 THR OG1 O 5.696 5.387 -1.108 1.00 . A A . 115 THR OG1 1 1
2 6007 1 1 116 ILE C C 4.874 -0.826 -3.562 1.00 . A A . 116 ILE C 1 1
2 6008 1 1 116 ILE CA C 3.952 0.385 -3.428 1.00 . A A . 116 ILE CA 1 1
2 6009 1 1 116 ILE CB C 3.161 0.595 -4.751 1.00 . A A . 116 ILE CB 1 1
2 6010 1 1 116 ILE CD1 C 1.883 2.775 -4.409 1.00 . A A . 116 ILE CD1 1 1
2 6011 1 1 116 ILE CG1 C 1.813 1.267 -4.474 1.00 . A A . 116 ILE CG1 1 1
2 6012 1 1 116 ILE CG2 C 2.936 -0.723 -5.484 1.00 . A A . 116 ILE CG2 1 1
2 6013 1 1 116 ILE H H 4.806 2.301 -3.706 1.00 . A A . 116 ILE H 1 1
2 6014 1 1 116 ILE HA H 3.238 0.186 -2.640 1.00 . A A . 116 ILE HA 1 1
2 6015 1 1 116 ILE HB H 3.746 1.238 -5.392 1.00 . A A . 116 ILE HB 1 1
2 6016 1 1 116 ILE HD11 H 0.917 3.169 -4.136 1.00 . A A . 116 ILE HD11 1 1
2 6017 1 1 116 ILE HD12 H 2.169 3.162 -5.376 1.00 . A A . 116 ILE HD12 1 1
2 6018 1 1 116 ILE HD13 H 2.615 3.067 -3.671 1.00 . A A . 116 ILE HD13 1 1
2 6019 1 1 116 ILE HG12 H 1.122 1.003 -5.261 1.00 . A A . 116 ILE HG12 1 1
2 6020 1 1 116 ILE HG13 H 1.428 0.910 -3.530 1.00 . A A . 116 ILE HG13 1 1
2 6021 1 1 116 ILE HG21 H 2.356 -1.388 -4.859 1.00 . A A . 116 ILE HG21 1 1
2 6022 1 1 116 ILE HG22 H 3.890 -1.178 -5.704 1.00 . A A . 116 ILE HG22 1 1
2 6023 1 1 116 ILE HG23 H 2.403 -0.539 -6.404 1.00 . A A . 116 ILE HG23 1 1
2 6024 1 1 116 ILE N N 4.700 1.576 -3.052 1.00 . A A . 116 ILE N 1 1
2 6025 1 1 116 ILE O O 4.625 -1.865 -2.952 1.00 . A A . 116 ILE O 1 1
2 6026 1 1 117 VAL C C 7.575 -2.219 -3.264 1.00 . A A . 117 VAL C 1 1
2 6027 1 1 117 VAL CA C 6.884 -1.783 -4.561 1.00 . A A . 117 VAL CA 1 1
2 6028 1 1 117 VAL CB C 7.938 -1.431 -5.642 1.00 . A A . 117 VAL CB 1 1
2 6029 1 1 117 VAL CG1 C 8.942 -0.412 -5.132 1.00 . A A . 117 VAL CG1 1 1
2 6030 1 1 117 VAL CG2 C 8.643 -2.688 -6.136 1.00 . A A . 117 VAL CG2 1 1
2 6031 1 1 117 VAL H H 6.119 0.189 -4.765 1.00 . A A . 117 VAL H 1 1
2 6032 1 1 117 VAL HA H 6.305 -2.619 -4.927 1.00 . A A . 117 VAL HA 1 1
2 6033 1 1 117 VAL HB H 7.418 -0.991 -6.481 1.00 . A A . 117 VAL HB 1 1
2 6034 1 1 117 VAL HG11 H 9.507 -0.839 -4.317 1.00 . A A . 117 VAL HG11 1 1
2 6035 1 1 117 VAL HG12 H 8.416 0.464 -4.784 1.00 . A A . 117 VAL HG12 1 1
2 6036 1 1 117 VAL HG13 H 9.614 -0.133 -5.930 1.00 . A A . 117 VAL HG13 1 1
2 6037 1 1 117 VAL HG21 H 9.382 -2.421 -6.878 1.00 . A A . 117 VAL HG21 1 1
2 6038 1 1 117 VAL HG22 H 7.918 -3.357 -6.575 1.00 . A A . 117 VAL HG22 1 1
2 6039 1 1 117 VAL HG23 H 9.128 -3.180 -5.307 1.00 . A A . 117 VAL HG23 1 1
2 6040 1 1 117 VAL N N 5.950 -0.680 -4.335 1.00 . A A . 117 VAL N 1 1
2 6041 1 1 117 VAL O O 7.898 -3.395 -3.095 1.00 . A A . 117 VAL O 1 1
2 6042 1 1 118 ALA C C 7.554 -2.563 -0.258 1.00 . A A . 118 ALA C 1 1
2 6043 1 1 118 ALA CA C 8.406 -1.591 -1.066 1.00 . A A . 118 ALA CA 1 1
2 6044 1 1 118 ALA CB C 8.661 -0.318 -0.268 1.00 . A A . 118 ALA CB 1 1
2 6045 1 1 118 ALA H H 7.482 -0.360 -2.522 1.00 . A A . 118 ALA H 1 1
2 6046 1 1 118 ALA HA H 9.360 -2.054 -1.276 1.00 . A A . 118 ALA HA 1 1
2 6047 1 1 118 ALA HB1 H 7.718 0.132 0.002 1.00 . A A . 118 ALA HB1 1 1
2 6048 1 1 118 ALA HB2 H 9.233 0.375 -0.868 1.00 . A A . 118 ALA HB2 1 1
2 6049 1 1 118 ALA HB3 H 9.215 -0.560 0.628 1.00 . A A . 118 ALA HB3 1 1
2 6050 1 1 118 ALA N N 7.766 -1.282 -2.339 1.00 . A A . 118 ALA N 1 1
2 6051 1 1 118 ALA O O 8.072 -3.365 0.517 1.00 . A A . 118 ALA O 1 1
2 6052 1 1 119 ASP C C 5.164 -4.720 -0.508 1.00 . A A . 119 ASP C 1 1
2 6053 1 1 119 ASP CA C 5.321 -3.393 0.232 1.00 . A A . 119 ASP CA 1 1
2 6054 1 1 119 ASP CB C 3.957 -2.720 0.396 1.00 . A A . 119 ASP CB 1 1
2 6055 1 1 119 ASP CG C 3.518 -2.630 1.849 1.00 . A A . 119 ASP CG 1 1
2 6056 1 1 119 ASP H H 5.893 -1.876 -1.132 1.00 . A A . 119 ASP H 1 1
2 6057 1 1 119 ASP HA H 5.736 -3.586 1.209 1.00 . A A . 119 ASP HA 1 1
2 6058 1 1 119 ASP HB2 H 4.006 -1.720 -0.007 1.00 . A A . 119 ASP HB2 1 1
2 6059 1 1 119 ASP HB3 H 3.219 -3.288 -0.148 1.00 . A A . 119 ASP HB3 1 1
2 6060 1 1 119 ASP N N 6.246 -2.514 -0.476 1.00 . A A . 119 ASP N 1 1
2 6061 1 1 119 ASP O O 4.139 -5.393 -0.398 1.00 . A A . 119 ASP O 1 1
2 6062 1 1 119 ASP OD1 O 3.007 -3.634 2.388 1.00 . A A . 119 ASP OD1 1 1
2 6063 1 1 119 ASP OD2 O 3.663 -1.547 2.453 1.00 . A A . 119 ASP OD2 1 1
2 6064 1 1 120 LYS C C 7.467 -7.063 -1.813 1.00 . A A . 120 LYS C 1 1
2 6065 1 1 120 LYS CA C 6.157 -6.325 -2.042 1.00 . A A . 120 LYS CA 1 1
2 6066 1 1 120 LYS CB C 5.936 -6.091 -3.540 1.00 . A A . 120 LYS CB 1 1
2 6067 1 1 120 LYS CD C 3.984 -4.569 -3.992 1.00 . A A . 120 LYS CD 1 1
2 6068 1 1 120 LYS CE C 2.492 -4.465 -3.723 1.00 . A A . 120 LYS CE 1 1
2 6069 1 1 120 LYS CG C 4.469 -6.008 -3.938 1.00 . A A . 120 LYS CG 1 1
2 6070 1 1 120 LYS H H 6.926 -4.455 -1.414 1.00 . A A . 120 LYS H 1 1
2 6071 1 1 120 LYS HA H 5.348 -6.925 -1.656 1.00 . A A . 120 LYS HA 1 1
2 6072 1 1 120 LYS HB2 H 6.416 -5.164 -3.821 1.00 . A A . 120 LYS HB2 1 1
2 6073 1 1 120 LYS HB3 H 6.392 -6.901 -4.091 1.00 . A A . 120 LYS HB3 1 1
2 6074 1 1 120 LYS HD2 H 4.510 -3.995 -3.245 1.00 . A A . 120 LYS HD2 1 1
2 6075 1 1 120 LYS HD3 H 4.194 -4.165 -4.972 1.00 . A A . 120 LYS HD3 1 1
2 6076 1 1 120 LYS HE2 H 2.172 -3.451 -3.912 1.00 . A A . 120 LYS HE2 1 1
2 6077 1 1 120 LYS HE3 H 1.972 -5.136 -4.390 1.00 . A A . 120 LYS HE3 1 1
2 6078 1 1 120 LYS HG2 H 4.344 -6.455 -4.912 1.00 . A A . 120 LYS HG2 1 1
2 6079 1 1 120 LYS HG3 H 3.879 -6.551 -3.213 1.00 . A A . 120 LYS HG3 1 1
2 6080 1 1 120 LYS HZ1 H 1.730 -4.011 -1.832 1.00 . A A . 120 LYS HZ1 1 1
2 6081 1 1 120 LYS HZ2 H 3.011 -5.113 -1.800 1.00 . A A . 120 LYS HZ2 1 1
2 6082 1 1 120 LYS HZ3 H 1.472 -5.616 -2.306 1.00 . A A . 120 LYS HZ3 1 1
2 6083 1 1 120 LYS N N 6.165 -5.068 -1.305 1.00 . A A . 120 LYS N 1 1
2 6084 1 1 120 LYS NZ N 2.156 -4.823 -2.320 1.00 . A A . 120 LYS NZ 1 1
2 6085 1 1 120 LYS O O 7.730 -8.102 -2.419 1.00 . A A . 120 LYS O 1 1
2 6086 1 1 121 CYS C C 9.843 -6.918 0.895 1.00 . A A . 121 CYS C 1 1
2 6087 1 1 121 CYS CA C 9.565 -7.096 -0.590 1.00 . A A . 121 CYS CA 1 1
2 6088 1 1 121 CYS CB C 10.668 -6.433 -1.415 1.00 . A A . 121 CYS CB 1 1
2 6089 1 1 121 CYS H H 8.003 -5.695 -0.465 1.00 . A A . 121 CYS H 1 1
2 6090 1 1 121 CYS HA H 9.531 -8.152 -0.821 1.00 . A A . 121 CYS HA 1 1
2 6091 1 1 121 CYS HB2 H 11.627 -6.786 -1.067 1.00 . A A . 121 CYS HB2 1 1
2 6092 1 1 121 CYS HB3 H 10.545 -6.706 -2.452 1.00 . A A . 121 CYS HB3 1 1
2 6093 1 1 121 CYS HG H 9.981 -4.263 -0.251 1.00 . A A . 121 CYS HG 1 1
2 6094 1 1 121 CYS N N 8.279 -6.516 -0.923 1.00 . A A . 121 CYS N 1 1
2 6095 1 1 121 CYS O O 9.197 -6.107 1.555 1.00 . A A . 121 CYS O 1 1
2 6096 1 1 121 CYS SG S 10.684 -4.625 -1.318 1.00 . A A . 121 CYS SG 1 1
2 6097 1 1 122 VAL C C 12.652 -7.521 3.002 1.00 . A A . 122 VAL C 1 1
2 6098 1 1 122 VAL CA C 11.142 -7.585 2.829 1.00 . A A . 122 VAL CA 1 1
2 6099 1 1 122 VAL CB C 10.584 -8.757 3.665 1.00 . A A . 122 VAL CB 1 1
2 6100 1 1 122 VAL CG1 C 9.180 -8.440 4.158 1.00 . A A . 122 VAL CG1 1 1
2 6101 1 1 122 VAL CG2 C 10.589 -10.052 2.867 1.00 . A A . 122 VAL CG2 1 1
2 6102 1 1 122 VAL H H 11.249 -8.339 0.854 1.00 . A A . 122 VAL H 1 1
2 6103 1 1 122 VAL HA H 10.715 -6.667 3.211 1.00 . A A . 122 VAL HA 1 1
2 6104 1 1 122 VAL HB H 11.222 -8.890 4.528 1.00 . A A . 122 VAL HB 1 1
2 6105 1 1 122 VAL HG11 H 9.190 -7.502 4.692 1.00 . A A . 122 VAL HG11 1 1
2 6106 1 1 122 VAL HG12 H 8.846 -9.226 4.819 1.00 . A A . 122 VAL HG12 1 1
2 6107 1 1 122 VAL HG13 H 8.509 -8.367 3.314 1.00 . A A . 122 VAL HG13 1 1
2 6108 1 1 122 VAL HG21 H 9.892 -9.973 2.044 1.00 . A A . 122 VAL HG21 1 1
2 6109 1 1 122 VAL HG22 H 10.301 -10.872 3.507 1.00 . A A . 122 VAL HG22 1 1
2 6110 1 1 122 VAL HG23 H 11.579 -10.230 2.480 1.00 . A A . 122 VAL HG23 1 1
2 6111 1 1 122 VAL N N 10.784 -7.685 1.422 1.00 . A A . 122 VAL N 1 1
2 6112 1 1 122 VAL O O 13.390 -8.376 2.496 1.00 . A A . 122 VAL O 1 1
2 6113 1 1 123 ASN C C 14.849 -6.698 5.396 1.00 . A A . 123 ASN C 1 1
2 6114 1 1 123 ASN CA C 14.524 -6.304 3.958 1.00 . A A . 123 ASN CA 1 1
2 6115 1 1 123 ASN CB C 14.932 -4.841 3.711 1.00 . A A . 123 ASN CB 1 1
2 6116 1 1 123 ASN CG C 14.111 -3.853 4.523 1.00 . A A . 123 ASN CG 1 1
2 6117 1 1 123 ASN H H 12.466 -5.843 4.059 1.00 . A A . 123 ASN H 1 1
2 6118 1 1 123 ASN HA H 15.074 -6.945 3.286 1.00 . A A . 123 ASN HA 1 1
2 6119 1 1 123 ASN HB2 H 15.971 -4.714 3.975 1.00 . A A . 123 ASN HB2 1 1
2 6120 1 1 123 ASN HB3 H 14.804 -4.612 2.664 1.00 . A A . 123 ASN HB3 1 1
2 6121 1 1 123 ASN HD21 H 15.291 -4.105 6.105 1.00 . A A . 123 ASN HD21 1 1
2 6122 1 1 123 ASN HD22 H 13.966 -3.008 6.308 1.00 . A A . 123 ASN HD22 1 1
2 6123 1 1 123 ASN N N 13.106 -6.494 3.699 1.00 . A A . 123 ASN N 1 1
2 6124 1 1 123 ASN ND2 N 14.499 -3.629 5.769 1.00 . A A . 123 ASN ND2 1 1
2 6125 1 1 123 ASN O O 13.970 -6.681 6.260 1.00 . A A . 123 ASN O 1 1
2 6126 1 1 123 ASN OD1 O 13.131 -3.296 4.033 1.00 . A A . 123 ASN OD1 1 1
2 6127 1 1 124 PRO C C 16.765 -6.229 7.904 1.00 . A A . 124 PRO C 1 1
2 6128 1 1 124 PRO CA C 16.537 -7.455 7.018 1.00 . A A . 124 PRO CA 1 1
2 6129 1 1 124 PRO CB C 17.847 -8.198 6.760 1.00 . A A . 124 PRO CB 1 1
2 6130 1 1 124 PRO CD C 17.212 -7.180 4.693 1.00 . A A . 124 PRO CD 1 1
2 6131 1 1 124 PRO CG C 18.401 -7.553 5.538 1.00 . A A . 124 PRO CG 1 1
2 6132 1 1 124 PRO HA H 15.825 -8.119 7.491 1.00 . A A . 124 PRO HA 1 1
2 6133 1 1 124 PRO HB2 H 18.506 -8.078 7.606 1.00 . A A . 124 PRO HB2 1 1
2 6134 1 1 124 PRO HB3 H 17.647 -9.244 6.597 1.00 . A A . 124 PRO HB3 1 1
2 6135 1 1 124 PRO HD2 H 17.381 -6.233 4.201 1.00 . A A . 124 PRO HD2 1 1
2 6136 1 1 124 PRO HD3 H 17.012 -7.951 3.965 1.00 . A A . 124 PRO HD3 1 1
2 6137 1 1 124 PRO HG2 H 18.961 -6.670 5.809 1.00 . A A . 124 PRO HG2 1 1
2 6138 1 1 124 PRO HG3 H 19.033 -8.251 5.008 1.00 . A A . 124 PRO HG3 1 1
2 6139 1 1 124 PRO N N 16.108 -7.076 5.671 1.00 . A A . 124 PRO N 1 1
2 6140 1 1 124 PRO O O 16.269 -5.136 7.604 1.00 . A A . 124 PRO O 1 1
2 6141 1 1 125 GLU C C 18.609 -4.216 9.209 1.00 . A A . 125 GLU C 1 1
2 6142 1 1 125 GLU CA C 17.804 -5.314 9.903 1.00 . A A . 125 GLU CA 1 1
2 6143 1 1 125 GLU CB C 18.547 -5.822 11.148 1.00 . A A . 125 GLU CB 1 1
2 6144 1 1 125 GLU CD C 19.482 -8.144 10.776 1.00 . A A . 125 GLU CD 1 1
2 6145 1 1 125 GLU CG C 19.781 -6.662 10.849 1.00 . A A . 125 GLU CG 1 1
2 6146 1 1 125 GLU H H 17.895 -7.299 9.165 1.00 . A A . 125 GLU H 1 1
2 6147 1 1 125 GLU HA H 16.858 -4.895 10.212 1.00 . A A . 125 GLU HA 1 1
2 6148 1 1 125 GLU HB2 H 18.855 -4.972 11.739 1.00 . A A . 125 GLU HB2 1 1
2 6149 1 1 125 GLU HB3 H 17.867 -6.424 11.734 1.00 . A A . 125 GLU HB3 1 1
2 6150 1 1 125 GLU HG2 H 20.196 -6.347 9.902 1.00 . A A . 125 GLU HG2 1 1
2 6151 1 1 125 GLU HG3 H 20.510 -6.495 11.630 1.00 . A A . 125 GLU HG3 1 1
2 6152 1 1 125 GLU N N 17.517 -6.407 8.984 1.00 . A A . 125 GLU N 1 1
2 6153 1 1 125 GLU O O 19.675 -4.472 8.645 1.00 . A A . 125 GLU O 1 1
2 6154 1 1 125 GLU OE1 O 19.046 -8.614 9.707 1.00 . A A . 125 GLU OE1 1 1
2 6155 1 1 125 GLU OE2 O 19.686 -8.848 11.785 1.00 . A A . 125 GLU OE2 1 1
2 6156 1 1 126 THR C C 17.865 -0.598 8.794 1.00 . A A . 126 THR C 1 1
2 6157 1 1 126 THR CA C 18.729 -1.852 8.631 1.00 . A A . 126 THR CA 1 1
2 6158 1 1 126 THR CB C 19.041 -2.105 7.128 1.00 . A A . 126 THR CB 1 1
2 6159 1 1 126 THR CG2 C 17.778 -2.061 6.273 1.00 . A A . 126 THR CG2 1 1
2 6160 1 1 126 THR H H 17.240 -2.864 9.736 1.00 . A A . 126 THR H 1 1
2 6161 1 1 126 THR HA H 19.666 -1.691 9.146 1.00 . A A . 126 THR HA 1 1
2 6162 1 1 126 THR HB H 19.477 -3.089 7.038 1.00 . A A . 126 THR HB 1 1
2 6163 1 1 126 THR HG1 H 20.795 -1.591 6.376 1.00 . A A . 126 THR HG1 1 1
2 6164 1 1 126 THR HG21 H 17.320 -1.088 6.360 1.00 . A A . 126 THR HG21 1 1
2 6165 1 1 126 THR HG22 H 17.084 -2.816 6.614 1.00 . A A . 126 THR HG22 1 1
2 6166 1 1 126 THR HG23 H 18.036 -2.248 5.240 1.00 . A A . 126 THR HG23 1 1
2 6167 1 1 126 THR N N 18.082 -2.999 9.250 1.00 . A A . 126 THR N 1 1
2 6168 1 1 126 THR O O 18.383 0.515 8.881 1.00 . A A . 126 THR O 1 1
2 6169 1 1 126 THR OG1 O 19.987 -1.140 6.643 1.00 . A A . 126 THR OG1 1 1
2 6170 1 1 127 LYS C C 14.269 -0.167 9.518 1.00 . A A . 127 LYS C 1 1
2 6171 1 1 127 LYS CA C 15.625 0.330 9.015 1.00 . A A . 127 LYS CA 1 1
2 6172 1 1 127 LYS CB C 15.461 1.080 7.685 1.00 . A A . 127 LYS CB 1 1
2 6173 1 1 127 LYS CD C 15.374 3.435 8.604 1.00 . A A . 127 LYS CD 1 1
2 6174 1 1 127 LYS CE C 16.593 3.979 7.870 1.00 . A A . 127 LYS CE 1 1
2 6175 1 1 127 LYS CG C 14.650 2.365 7.793 1.00 . A A . 127 LYS CG 1 1
2 6176 1 1 127 LYS H H 16.187 -1.694 8.803 1.00 . A A . 127 LYS H 1 1
2 6177 1 1 127 LYS HA H 16.045 1.004 9.748 1.00 . A A . 127 LYS HA 1 1
2 6178 1 1 127 LYS HB2 H 16.440 1.328 7.306 1.00 . A A . 127 LYS HB2 1 1
2 6179 1 1 127 LYS HB3 H 14.968 0.426 6.980 1.00 . A A . 127 LYS HB3 1 1
2 6180 1 1 127 LYS HD2 H 14.692 4.250 8.790 1.00 . A A . 127 LYS HD2 1 1
2 6181 1 1 127 LYS HD3 H 15.690 3.008 9.544 1.00 . A A . 127 LYS HD3 1 1
2 6182 1 1 127 LYS HE2 H 17.409 3.279 7.977 1.00 . A A . 127 LYS HE2 1 1
2 6183 1 1 127 LYS HE3 H 16.349 4.086 6.823 1.00 . A A . 127 LYS HE3 1 1
2 6184 1 1 127 LYS HG2 H 14.467 2.747 6.802 1.00 . A A . 127 LYS HG2 1 1
2 6185 1 1 127 LYS HG3 H 13.709 2.142 8.273 1.00 . A A . 127 LYS HG3 1 1
2 6186 1 1 127 LYS HZ1 H 17.478 5.187 9.328 1.00 . A A . 127 LYS HZ1 1 1
2 6187 1 1 127 LYS HZ2 H 16.186 5.919 8.522 1.00 . A A . 127 LYS HZ2 1 1
2 6188 1 1 127 LYS HZ3 H 17.680 5.757 7.748 1.00 . A A . 127 LYS HZ3 1 1
2 6189 1 1 127 LYS N N 16.547 -0.785 8.858 1.00 . A A . 127 LYS N 1 1
2 6190 1 1 127 LYS NZ N 17.014 5.301 8.405 1.00 . A A . 127 LYS NZ 1 1
2 6191 1 1 127 LYS O O 13.948 -0.029 10.697 1.00 . A A . 127 LYS O 1 1
2 6192 1 1 128 ARG C C 11.741 -2.252 7.846 1.00 . A A . 128 ARG C 1 1
2 6193 1 1 128 ARG CA C 12.163 -1.276 8.937 1.00 . A A . 128 ARG CA 1 1
2 6194 1 1 128 ARG CB C 11.137 -0.139 9.053 1.00 . A A . 128 ARG CB 1 1
2 6195 1 1 128 ARG CD C 10.056 1.565 10.557 1.00 . A A . 128 ARG CD 1 1
2 6196 1 1 128 ARG CG C 10.815 0.249 10.487 1.00 . A A . 128 ARG CG 1 1
2 6197 1 1 128 ARG CZ C 9.691 3.170 12.404 1.00 . A A . 128 ARG CZ 1 1
2 6198 1 1 128 ARG H H 13.795 -0.801 7.684 1.00 . A A . 128 ARG H 1 1
2 6199 1 1 128 ARG HA H 12.230 -1.800 9.880 1.00 . A A . 128 ARG HA 1 1
2 6200 1 1 128 ARG HB2 H 11.525 0.731 8.548 1.00 . A A . 128 ARG HB2 1 1
2 6201 1 1 128 ARG HB3 H 10.221 -0.448 8.571 1.00 . A A . 128 ARG HB3 1 1
2 6202 1 1 128 ARG HD2 H 10.672 2.344 10.134 1.00 . A A . 128 ARG HD2 1 1
2 6203 1 1 128 ARG HD3 H 9.146 1.475 9.981 1.00 . A A . 128 ARG HD3 1 1
2 6204 1 1 128 ARG HE H 9.495 1.182 12.548 1.00 . A A . 128 ARG HE 1 1
2 6205 1 1 128 ARG HG2 H 10.211 -0.526 10.932 1.00 . A A . 128 ARG HG2 1 1
2 6206 1 1 128 ARG HG3 H 11.741 0.347 11.038 1.00 . A A . 128 ARG HG3 1 1
2 6207 1 1 128 ARG HH11 H 10.202 4.035 10.644 1.00 . A A . 128 ARG HH11 1 1
2 6208 1 1 128 ARG HH12 H 9.944 5.133 11.957 1.00 . A A . 128 ARG HH12 1 1
2 6209 1 1 128 ARG HH21 H 9.166 2.628 14.284 1.00 . A A . 128 ARG HH21 1 1
2 6210 1 1 128 ARG HH22 H 9.373 4.330 14.031 1.00 . A A . 128 ARG HH22 1 1
2 6211 1 1 128 ARG N N 13.484 -0.741 8.614 1.00 . A A . 128 ARG N 1 1
2 6212 1 1 128 ARG NE N 9.714 1.922 11.934 1.00 . A A . 128 ARG NE 1 1
2 6213 1 1 128 ARG NH1 N 9.969 4.194 11.603 1.00 . A A . 128 ARG NH1 1 1
2 6214 1 1 128 ARG NH2 N 9.382 3.395 13.673 1.00 . A A . 128 ARG NH2 1 1
2 6215 1 1 128 ARG O O 12.282 -2.200 6.744 1.00 . A A . 128 ARG O 1 1
2 6216 1 1 129 PRO C C 9.746 -3.441 5.910 1.00 . A A . 129 PRO C 1 1
2 6217 1 1 129 PRO CA C 10.323 -4.142 7.139 1.00 . A A . 129 PRO CA 1 1
2 6218 1 1 129 PRO CB C 9.235 -4.937 7.877 1.00 . A A . 129 PRO CB 1 1
2 6219 1 1 129 PRO CD C 10.171 -3.379 9.446 1.00 . A A . 129 PRO CD 1 1
2 6220 1 1 129 PRO CG C 8.928 -4.154 9.112 1.00 . A A . 129 PRO CG 1 1
2 6221 1 1 129 PRO HA H 11.113 -4.812 6.827 1.00 . A A . 129 PRO HA 1 1
2 6222 1 1 129 PRO HB2 H 8.364 -5.028 7.244 1.00 . A A . 129 PRO HB2 1 1
2 6223 1 1 129 PRO HB3 H 9.608 -5.922 8.121 1.00 . A A . 129 PRO HB3 1 1
2 6224 1 1 129 PRO HD2 H 9.913 -2.433 9.899 1.00 . A A . 129 PRO HD2 1 1
2 6225 1 1 129 PRO HD3 H 10.811 -3.952 10.099 1.00 . A A . 129 PRO HD3 1 1
2 6226 1 1 129 PRO HG2 H 8.108 -3.478 8.921 1.00 . A A . 129 PRO HG2 1 1
2 6227 1 1 129 PRO HG3 H 8.679 -4.828 9.920 1.00 . A A . 129 PRO HG3 1 1
2 6228 1 1 129 PRO N N 10.805 -3.177 8.135 1.00 . A A . 129 PRO N 1 1
2 6229 1 1 129 PRO O O 9.841 -3.943 4.794 1.00 . A A . 129 PRO O 1 1
2 6230 1 1 130 TYR C C 9.312 -0.156 4.970 1.00 . A A . 130 TYR C 1 1
2 6231 1 1 130 TYR CA C 8.579 -1.485 5.052 1.00 . A A . 130 TYR CA 1 1
2 6232 1 1 130 TYR CB C 7.071 -1.248 5.253 1.00 . A A . 130 TYR CB 1 1
2 6233 1 1 130 TYR CD1 C 6.137 -3.049 6.751 1.00 . A A . 130 TYR CD1 1 1
2 6234 1 1 130 TYR CD2 C 6.408 -0.865 7.665 1.00 . A A . 130 TYR CD2 1 1
2 6235 1 1 130 TYR CE1 C 5.640 -3.498 7.958 1.00 . A A . 130 TYR CE1 1 1
2 6236 1 1 130 TYR CE2 C 5.910 -1.308 8.878 1.00 . A A . 130 TYR CE2 1 1
2 6237 1 1 130 TYR CG C 6.530 -1.730 6.583 1.00 . A A . 130 TYR CG 1 1
2 6238 1 1 130 TYR CZ C 5.530 -2.627 9.016 1.00 . A A . 130 TYR CZ 1 1
2 6239 1 1 130 TYR H H 9.093 -1.939 7.048 1.00 . A A . 130 TYR H 1 1
2 6240 1 1 130 TYR HA H 8.733 -2.025 4.128 1.00 . A A . 130 TYR HA 1 1
2 6241 1 1 130 TYR HB2 H 6.870 -0.192 5.180 1.00 . A A . 130 TYR HB2 1 1
2 6242 1 1 130 TYR HB3 H 6.529 -1.761 4.469 1.00 . A A . 130 TYR HB3 1 1
2 6243 1 1 130 TYR HD1 H 6.226 -3.733 5.920 1.00 . A A . 130 TYR HD1 1 1
2 6244 1 1 130 TYR HD2 H 6.707 0.167 7.550 1.00 . A A . 130 TYR HD2 1 1
2 6245 1 1 130 TYR HE1 H 5.340 -4.531 8.067 1.00 . A A . 130 TYR HE1 1 1
2 6246 1 1 130 TYR HE2 H 5.824 -0.623 9.708 1.00 . A A . 130 TYR HE2 1 1
2 6247 1 1 130 TYR HH H 4.194 -2.643 10.417 1.00 . A A . 130 TYR HH 1 1
2 6248 1 1 130 TYR N N 9.148 -2.276 6.132 1.00 . A A . 130 TYR N 1 1
2 6249 1 1 130 TYR O O 8.946 0.811 5.639 1.00 . A A . 130 TYR O 1 1
2 6250 1 1 130 TYR OH O 5.043 -3.081 10.221 1.00 . A A . 130 TYR OH 1 1
2 6251 1 1 131 THR C C 11.062 1.652 2.620 1.00 . A A . 131 THR C 1 1
2 6252 1 1 131 THR CA C 11.157 1.088 4.034 1.00 . A A . 131 THR CA 1 1
2 6253 1 1 131 THR CB C 12.636 0.829 4.384 1.00 . A A . 131 THR CB 1 1
2 6254 1 1 131 THR CG2 C 13.419 2.131 4.423 1.00 . A A . 131 THR CG2 1 1
2 6255 1 1 131 THR H H 10.629 -0.926 3.682 1.00 . A A . 131 THR H 1 1
2 6256 1 1 131 THR HA H 10.771 1.819 4.728 1.00 . A A . 131 THR HA 1 1
2 6257 1 1 131 THR HB H 13.063 0.188 3.626 1.00 . A A . 131 THR HB 1 1
2 6258 1 1 131 THR HG1 H 12.363 -0.717 5.589 1.00 . A A . 131 THR HG1 1 1
2 6259 1 1 131 THR HG21 H 14.466 1.917 4.579 1.00 . A A . 131 THR HG21 1 1
2 6260 1 1 131 THR HG22 H 13.053 2.747 5.232 1.00 . A A . 131 THR HG22 1 1
2 6261 1 1 131 THR HG23 H 13.293 2.653 3.488 1.00 . A A . 131 THR HG23 1 1
2 6262 1 1 131 THR N N 10.371 -0.121 4.180 1.00 . A A . 131 THR N 1 1
2 6263 1 1 131 THR O O 11.592 1.074 1.667 1.00 . A A . 131 THR O 1 1
2 6264 1 1 131 THR OG1 O 12.729 0.176 5.658 1.00 . A A . 131 THR OG1 1 1
2 6265 1 1 132 VAL C C 11.578 4.029 0.775 1.00 . A A . 132 VAL C 1 1
2 6266 1 1 132 VAL CA C 10.237 3.450 1.203 1.00 . A A . 132 VAL CA 1 1
2 6267 1 1 132 VAL CB C 9.188 4.584 1.262 1.00 . A A . 132 VAL CB 1 1
2 6268 1 1 132 VAL CG1 C 8.956 5.182 -0.120 1.00 . A A . 132 VAL CG1 1 1
2 6269 1 1 132 VAL CG2 C 7.881 4.080 1.856 1.00 . A A . 132 VAL CG2 1 1
2 6270 1 1 132 VAL H H 9.977 3.191 3.288 1.00 . A A . 132 VAL H 1 1
2 6271 1 1 132 VAL HA H 9.916 2.718 0.477 1.00 . A A . 132 VAL HA 1 1
2 6272 1 1 132 VAL HB H 9.570 5.363 1.906 1.00 . A A . 132 VAL HB 1 1
2 6273 1 1 132 VAL HG11 H 9.871 5.629 -0.477 1.00 . A A . 132 VAL HG11 1 1
2 6274 1 1 132 VAL HG12 H 8.184 5.937 -0.062 1.00 . A A . 132 VAL HG12 1 1
2 6275 1 1 132 VAL HG13 H 8.647 4.403 -0.801 1.00 . A A . 132 VAL HG13 1 1
2 6276 1 1 132 VAL HG21 H 8.045 3.764 2.876 1.00 . A A . 132 VAL HG21 1 1
2 6277 1 1 132 VAL HG22 H 7.522 3.244 1.276 1.00 . A A . 132 VAL HG22 1 1
2 6278 1 1 132 VAL HG23 H 7.147 4.873 1.839 1.00 . A A . 132 VAL HG23 1 1
2 6279 1 1 132 VAL N N 10.386 2.787 2.491 1.00 . A A . 132 VAL N 1 1
2 6280 1 1 132 VAL O O 11.908 4.076 -0.409 1.00 . A A . 132 VAL O 1 1
2 6281 1 1 133 ILE C C 14.632 3.973 0.917 1.00 . A A . 133 ILE C 1 1
2 6282 1 1 133 ILE CA C 13.678 5.010 1.517 1.00 . A A . 133 ILE CA 1 1
2 6283 1 1 133 ILE CB C 14.284 5.587 2.817 1.00 . A A . 133 ILE CB 1 1
2 6284 1 1 133 ILE CD1 C 12.950 7.767 2.656 1.00 . A A . 133 ILE CD1 1 1
2 6285 1 1 133 ILE CG1 C 13.297 6.550 3.488 1.00 . A A . 133 ILE CG1 1 1
2 6286 1 1 133 ILE CG2 C 15.607 6.295 2.541 1.00 . A A . 133 ILE CG2 1 1
2 6287 1 1 133 ILE H H 12.047 4.339 2.689 1.00 . A A . 133 ILE H 1 1
2 6288 1 1 133 ILE HA H 13.556 5.818 0.811 1.00 . A A . 133 ILE HA 1 1
2 6289 1 1 133 ILE HB H 14.480 4.765 3.490 1.00 . A A . 133 ILE HB 1 1
2 6290 1 1 133 ILE HD11 H 12.217 8.363 3.180 1.00 . A A . 133 ILE HD11 1 1
2 6291 1 1 133 ILE HD12 H 12.544 7.453 1.707 1.00 . A A . 133 ILE HD12 1 1
2 6292 1 1 133 ILE HD13 H 13.839 8.357 2.491 1.00 . A A . 133 ILE HD13 1 1
2 6293 1 1 133 ILE HG12 H 12.380 6.025 3.694 1.00 . A A . 133 ILE HG12 1 1
2 6294 1 1 133 ILE HG13 H 13.721 6.897 4.418 1.00 . A A . 133 ILE HG13 1 1
2 6295 1 1 133 ILE HG21 H 15.454 7.075 1.809 1.00 . A A . 133 ILE HG21 1 1
2 6296 1 1 133 ILE HG22 H 16.325 5.583 2.163 1.00 . A A . 133 ILE HG22 1 1
2 6297 1 1 133 ILE HG23 H 15.980 6.730 3.457 1.00 . A A . 133 ILE HG23 1 1
2 6298 1 1 133 ILE N N 12.364 4.431 1.763 1.00 . A A . 133 ILE N 1 1
2 6299 1 1 133 ILE O O 15.580 4.323 0.214 1.00 . A A . 133 ILE O 1 1
2 6300 1 1 134 LEU C C 15.169 1.622 -0.867 1.00 . A A . 134 LEU C 1 1
2 6301 1 1 134 LEU CA C 15.198 1.616 0.656 1.00 . A A . 134 LEU CA 1 1
2 6302 1 1 134 LEU CB C 14.714 0.263 1.187 1.00 . A A . 134 LEU CB 1 1
2 6303 1 1 134 LEU CD1 C 16.843 -1.067 1.235 1.00 . A A . 134 LEU CD1 1 1
2 6304 1 1 134 LEU CD2 C 14.653 -2.225 0.895 1.00 . A A . 134 LEU CD2 1 1
2 6305 1 1 134 LEU CG C 15.452 -0.958 0.632 1.00 . A A . 134 LEU CG 1 1
2 6306 1 1 134 LEU H H 13.578 2.472 1.719 1.00 . A A . 134 LEU H 1 1
2 6307 1 1 134 LEU HA H 16.211 1.788 0.989 1.00 . A A . 134 LEU HA 1 1
2 6308 1 1 134 LEU HB2 H 14.823 0.263 2.260 1.00 . A A . 134 LEU HB2 1 1
2 6309 1 1 134 LEU HB3 H 13.666 0.161 0.948 1.00 . A A . 134 LEU HB3 1 1
2 6310 1 1 134 LEU HD11 H 17.367 -1.898 0.785 1.00 . A A . 134 LEU HD11 1 1
2 6311 1 1 134 LEU HD12 H 16.760 -1.228 2.300 1.00 . A A . 134 LEU HD12 1 1
2 6312 1 1 134 LEU HD13 H 17.389 -0.154 1.050 1.00 . A A . 134 LEU HD13 1 1
2 6313 1 1 134 LEU HD21 H 14.483 -2.329 1.956 1.00 . A A . 134 LEU HD21 1 1
2 6314 1 1 134 LEU HD22 H 15.204 -3.081 0.534 1.00 . A A . 134 LEU HD22 1 1
2 6315 1 1 134 LEU HD23 H 13.703 -2.167 0.383 1.00 . A A . 134 LEU HD23 1 1
2 6316 1 1 134 LEU HG H 15.561 -0.849 -0.438 1.00 . A A . 134 LEU HG 1 1
2 6317 1 1 134 LEU N N 14.362 2.695 1.177 1.00 . A A . 134 LEU N 1 1
2 6318 1 1 134 LEU O O 16.209 1.705 -1.523 1.00 . A A . 134 LEU O 1 1
2 6319 1 1 135 ILE C C 14.085 2.959 -3.420 1.00 . A A . 135 ILE C 1 1
2 6320 1 1 135 ILE CA C 13.790 1.564 -2.868 1.00 . A A . 135 ILE CA 1 1
2 6321 1 1 135 ILE CB C 12.362 1.108 -3.268 1.00 . A A . 135 ILE CB 1 1
2 6322 1 1 135 ILE CD1 C 12.746 0.535 -5.728 1.00 . A A . 135 ILE CD1 1 1
2 6323 1 1 135 ILE CG1 C 12.052 1.441 -4.733 1.00 . A A . 135 ILE CG1 1 1
2 6324 1 1 135 ILE CG2 C 11.324 1.729 -2.349 1.00 . A A . 135 ILE CG2 1 1
2 6325 1 1 135 ILE H H 13.179 1.487 -0.846 1.00 . A A . 135 ILE H 1 1
2 6326 1 1 135 ILE HA H 14.499 0.867 -3.291 1.00 . A A . 135 ILE HA 1 1
2 6327 1 1 135 ILE HB H 12.313 0.036 -3.139 1.00 . A A . 135 ILE HB 1 1
2 6328 1 1 135 ILE HD11 H 12.454 0.812 -6.730 1.00 . A A . 135 ILE HD11 1 1
2 6329 1 1 135 ILE HD12 H 12.465 -0.490 -5.540 1.00 . A A . 135 ILE HD12 1 1
2 6330 1 1 135 ILE HD13 H 13.816 0.640 -5.624 1.00 . A A . 135 ILE HD13 1 1
2 6331 1 1 135 ILE HG12 H 10.988 1.355 -4.896 1.00 . A A . 135 ILE HG12 1 1
2 6332 1 1 135 ILE HG13 H 12.360 2.457 -4.936 1.00 . A A . 135 ILE HG13 1 1
2 6333 1 1 135 ILE HG21 H 11.416 1.302 -1.362 1.00 . A A . 135 ILE HG21 1 1
2 6334 1 1 135 ILE HG22 H 10.335 1.532 -2.735 1.00 . A A . 135 ILE HG22 1 1
2 6335 1 1 135 ILE HG23 H 11.485 2.796 -2.295 1.00 . A A . 135 ILE HG23 1 1
2 6336 1 1 135 ILE N N 13.967 1.551 -1.423 1.00 . A A . 135 ILE N 1 1
2 6337 1 1 135 ILE O O 14.587 3.101 -4.536 1.00 . A A . 135 ILE O 1 1
2 6338 1 1 136 GLU C C 15.536 5.563 -3.311 1.00 . A A . 136 GLU C 1 1
2 6339 1 1 136 GLU CA C 14.052 5.366 -3.020 1.00 . A A . 136 GLU CA 1 1
2 6340 1 1 136 GLU CB C 13.604 6.338 -1.922 1.00 . A A . 136 GLU CB 1 1
2 6341 1 1 136 GLU CD C 13.813 8.731 -1.145 1.00 . A A . 136 GLU CD 1 1
2 6342 1 1 136 GLU CG C 13.673 7.800 -2.332 1.00 . A A . 136 GLU CG 1 1
2 6343 1 1 136 GLU H H 13.396 3.808 -1.744 1.00 . A A . 136 GLU H 1 1
2 6344 1 1 136 GLU HA H 13.490 5.564 -3.920 1.00 . A A . 136 GLU HA 1 1
2 6345 1 1 136 GLU HB2 H 12.585 6.111 -1.650 1.00 . A A . 136 GLU HB2 1 1
2 6346 1 1 136 GLU HB3 H 14.237 6.200 -1.058 1.00 . A A . 136 GLU HB3 1 1
2 6347 1 1 136 GLU HG2 H 14.525 7.940 -2.980 1.00 . A A . 136 GLU HG2 1 1
2 6348 1 1 136 GLU HG3 H 12.771 8.055 -2.866 1.00 . A A . 136 GLU HG3 1 1
2 6349 1 1 136 GLU N N 13.799 3.985 -2.621 1.00 . A A . 136 GLU N 1 1
2 6350 1 1 136 GLU O O 15.910 6.165 -4.314 1.00 . A A . 136 GLU O 1 1
2 6351 1 1 136 GLU OE1 O 14.954 8.973 -0.704 1.00 . A A . 136 GLU OE1 1 1
2 6352 1 1 136 GLU OE2 O 12.783 9.231 -0.649 1.00 . A A . 136 GLU OE2 1 1
2 6353 1 1 137 ARG C C 18.302 4.365 -3.808 1.00 . A A . 137 ARG C 1 1
2 6354 1 1 137 ARG CA C 17.823 5.139 -2.579 1.00 . A A . 137 ARG CA 1 1
2 6355 1 1 137 ARG CB C 18.515 4.622 -1.310 1.00 . A A . 137 ARG CB 1 1
2 6356 1 1 137 ARG CD C 20.797 3.672 -1.792 1.00 . A A . 137 ARG CD 1 1
2 6357 1 1 137 ARG CG C 20.018 4.869 -1.270 1.00 . A A . 137 ARG CG 1 1
2 6358 1 1 137 ARG CZ C 22.897 4.251 -2.956 1.00 . A A . 137 ARG CZ 1 1
2 6359 1 1 137 ARG H H 16.012 4.572 -1.641 1.00 . A A . 137 ARG H 1 1
2 6360 1 1 137 ARG HA H 18.068 6.182 -2.711 1.00 . A A . 137 ARG HA 1 1
2 6361 1 1 137 ARG HB2 H 18.074 5.109 -0.453 1.00 . A A . 137 ARG HB2 1 1
2 6362 1 1 137 ARG HB3 H 18.345 3.558 -1.233 1.00 . A A . 137 ARG HB3 1 1
2 6363 1 1 137 ARG HD2 H 20.615 2.830 -1.142 1.00 . A A . 137 ARG HD2 1 1
2 6364 1 1 137 ARG HD3 H 20.445 3.439 -2.785 1.00 . A A . 137 ARG HD3 1 1
2 6365 1 1 137 ARG HE H 22.743 3.807 -1.007 1.00 . A A . 137 ARG HE 1 1
2 6366 1 1 137 ARG HG2 H 20.246 5.729 -1.881 1.00 . A A . 137 ARG HG2 1 1
2 6367 1 1 137 ARG HG3 H 20.313 5.063 -0.249 1.00 . A A . 137 ARG HG3 1 1
2 6368 1 1 137 ARG HH11 H 21.238 4.412 -4.110 1.00 . A A . 137 ARG HH11 1 1
2 6369 1 1 137 ARG HH12 H 22.745 4.723 -4.929 1.00 . A A . 137 ARG HH12 1 1
2 6370 1 1 137 ARG HH21 H 24.725 4.235 -2.074 1.00 . A A . 137 ARG HH21 1 1
2 6371 1 1 137 ARG HH22 H 24.716 4.623 -3.767 1.00 . A A . 137 ARG HH22 1 1
2 6372 1 1 137 ARG N N 16.377 5.035 -2.429 1.00 . A A . 137 ARG N 1 1
2 6373 1 1 137 ARG NE N 22.237 3.922 -1.846 1.00 . A A . 137 ARG NE 1 1
2 6374 1 1 137 ARG NH1 N 22.240 4.481 -4.084 1.00 . A A . 137 ARG NH1 1 1
2 6375 1 1 137 ARG NH2 N 24.217 4.383 -2.931 1.00 . A A . 137 ARG NH2 1 1
2 6376 1 1 137 ARG O O 19.324 4.699 -4.407 1.00 . A A . 137 ARG O 1 1
2 6377 1 1 138 ALA C C 17.458 3.188 -6.626 1.00 . A A . 138 ALA C 1 1
2 6378 1 1 138 ALA CA C 17.909 2.515 -5.335 1.00 . A A . 138 ALA CA 1 1
2 6379 1 1 138 ALA CB C 17.300 1.133 -5.205 1.00 . A A . 138 ALA CB 1 1
2 6380 1 1 138 ALA H H 16.760 3.104 -3.659 1.00 . A A . 138 ALA H 1 1
2 6381 1 1 138 ALA HA H 18.984 2.408 -5.356 1.00 . A A . 138 ALA HA 1 1
2 6382 1 1 138 ALA HB1 H 17.588 0.533 -6.053 1.00 . A A . 138 ALA HB1 1 1
2 6383 1 1 138 ALA HB2 H 16.223 1.217 -5.174 1.00 . A A . 138 ALA HB2 1 1
2 6384 1 1 138 ALA HB3 H 17.652 0.667 -4.296 1.00 . A A . 138 ALA HB3 1 1
2 6385 1 1 138 ALA N N 17.562 3.328 -4.177 1.00 . A A . 138 ALA N 1 1
2 6386 1 1 138 ALA O O 18.208 3.240 -7.601 1.00 . A A . 138 ALA O 1 1
2 6387 1 1 139 MET C C 16.467 5.667 -8.053 1.00 . A A . 139 MET C 1 1
2 6388 1 1 139 MET CA C 15.679 4.393 -7.784 1.00 . A A . 139 MET CA 1 1
2 6389 1 1 139 MET CB C 14.201 4.722 -7.552 1.00 . A A . 139 MET CB 1 1
2 6390 1 1 139 MET CE C 11.883 3.449 -9.418 1.00 . A A . 139 MET CE 1 1
2 6391 1 1 139 MET CG C 13.563 5.529 -8.677 1.00 . A A . 139 MET CG 1 1
2 6392 1 1 139 MET H H 15.679 3.613 -5.814 1.00 . A A . 139 MET H 1 1
2 6393 1 1 139 MET HA H 15.770 3.737 -8.637 1.00 . A A . 139 MET HA 1 1
2 6394 1 1 139 MET HB2 H 13.655 3.796 -7.448 1.00 . A A . 139 MET HB2 1 1
2 6395 1 1 139 MET HB3 H 14.110 5.287 -6.636 1.00 . A A . 139 MET HB3 1 1
2 6396 1 1 139 MET HE1 H 11.410 2.887 -10.211 1.00 . A A . 139 MET HE1 1 1
2 6397 1 1 139 MET HE2 H 11.142 4.042 -8.905 1.00 . A A . 139 MET HE2 1 1
2 6398 1 1 139 MET HE3 H 12.343 2.765 -8.720 1.00 . A A . 139 MET HE3 1 1
2 6399 1 1 139 MET HG2 H 12.662 5.992 -8.301 1.00 . A A . 139 MET HG2 1 1
2 6400 1 1 139 MET HG3 H 14.256 6.295 -8.988 1.00 . A A . 139 MET HG3 1 1
2 6401 1 1 139 MET N N 16.233 3.706 -6.621 1.00 . A A . 139 MET N 1 1
2 6402 1 1 139 MET O O 16.687 6.054 -9.201 1.00 . A A . 139 MET O 1 1
2 6403 1 1 139 MET SD S 13.135 4.526 -10.116 1.00 . A A . 139 MET SD 1 1
2 6404 1 1 140 LYS C C 19.027 7.215 -7.691 1.00 . A A . 140 LYS C 1 1
2 6405 1 1 140 LYS CA C 17.677 7.529 -7.066 1.00 . A A . 140 LYS CA 1 1
2 6406 1 1 140 LYS CB C 17.867 8.126 -5.671 1.00 . A A . 140 LYS CB 1 1
2 6407 1 1 140 LYS CD C 19.024 10.307 -6.133 1.00 . A A . 140 LYS CD 1 1
2 6408 1 1 140 LYS CE C 19.133 11.740 -5.647 1.00 . A A . 140 LYS CE 1 1
2 6409 1 1 140 LYS CG C 17.762 9.640 -5.616 1.00 . A A . 140 LYS CG 1 1
2 6410 1 1 140 LYS H H 16.667 5.954 -6.087 1.00 . A A . 140 LYS H 1 1
2 6411 1 1 140 LYS HA H 17.146 8.233 -7.692 1.00 . A A . 140 LYS HA 1 1
2 6412 1 1 140 LYS HB2 H 17.115 7.713 -5.014 1.00 . A A . 140 LYS HB2 1 1
2 6413 1 1 140 LYS HB3 H 18.843 7.840 -5.305 1.00 . A A . 140 LYS HB3 1 1
2 6414 1 1 140 LYS HD2 H 19.883 9.754 -5.782 1.00 . A A . 140 LYS HD2 1 1
2 6415 1 1 140 LYS HD3 H 19.008 10.302 -7.213 1.00 . A A . 140 LYS HD3 1 1
2 6416 1 1 140 LYS HE2 H 19.903 12.242 -6.212 1.00 . A A . 140 LYS HE2 1 1
2 6417 1 1 140 LYS HE3 H 18.188 12.236 -5.810 1.00 . A A . 140 LYS HE3 1 1
2 6418 1 1 140 LYS HG2 H 16.925 9.956 -6.219 1.00 . A A . 140 LYS HG2 1 1
2 6419 1 1 140 LYS HG3 H 17.602 9.941 -4.591 1.00 . A A . 140 LYS HG3 1 1
2 6420 1 1 140 LYS HZ1 H 20.432 11.439 -4.038 1.00 . A A . 140 LYS HZ1 1 1
2 6421 1 1 140 LYS HZ2 H 18.801 11.230 -3.651 1.00 . A A . 140 LYS HZ2 1 1
2 6422 1 1 140 LYS HZ3 H 19.424 12.788 -3.864 1.00 . A A . 140 LYS HZ3 1 1
2 6423 1 1 140 LYS N N 16.892 6.311 -6.975 1.00 . A A . 140 LYS N 1 1
2 6424 1 1 140 LYS NZ N 19.472 11.805 -4.199 1.00 . A A . 140 LYS NZ 1 1
2 6425 1 1 140 LYS O O 19.601 8.027 -8.415 1.00 . A A . 140 LYS O 1 1
2 6426 1 1 141 ASP C C 20.658 5.181 -9.406 1.00 . A A . 141 ASP C 1 1
2 6427 1 1 141 ASP CA C 20.787 5.552 -7.935 1.00 . A A . 141 ASP CA 1 1
2 6428 1 1 141 ASP CB C 21.262 4.339 -7.138 1.00 . A A . 141 ASP CB 1 1
2 6429 1 1 141 ASP CG C 22.746 4.091 -7.280 1.00 . A A . 141 ASP CG 1 1
2 6430 1 1 141 ASP H H 18.985 5.412 -6.846 1.00 . A A . 141 ASP H 1 1
2 6431 1 1 141 ASP HA H 21.505 6.352 -7.830 1.00 . A A . 141 ASP HA 1 1
2 6432 1 1 141 ASP HB2 H 21.043 4.495 -6.093 1.00 . A A . 141 ASP HB2 1 1
2 6433 1 1 141 ASP HB3 H 20.734 3.462 -7.484 1.00 . A A . 141 ASP HB3 1 1
2 6434 1 1 141 ASP N N 19.511 6.013 -7.415 1.00 . A A . 141 ASP N 1 1
2 6435 1 1 141 ASP O O 21.221 5.841 -10.281 1.00 . A A . 141 ASP O 1 1
2 6436 1 1 141 ASP OD1 O 23.145 3.345 -8.195 1.00 . A A . 141 ASP OD1 1 1
2 6437 1 1 141 ASP OD2 O 23.515 4.613 -6.450 1.00 . A A . 141 ASP OD2 1 1
2 6438 1 1 142 ILE C C 18.442 4.351 -11.638 1.00 . A A . 142 ILE C 1 1
2 6439 1 1 142 ILE CA C 19.668 3.674 -11.036 1.00 . A A . 142 ILE CA 1 1
2 6440 1 1 142 ILE CB C 19.497 2.141 -11.091 1.00 . A A . 142 ILE CB 1 1
2 6441 1 1 142 ILE CD1 C 20.265 -0.035 -10.005 1.00 . A A . 142 ILE CD1 1 1
2 6442 1 1 142 ILE CG1 C 20.464 1.461 -10.115 1.00 . A A . 142 ILE CG1 1 1
2 6443 1 1 142 ILE CG2 C 19.724 1.629 -12.511 1.00 . A A . 142 ILE CG2 1 1
2 6444 1 1 142 ILE H H 19.419 3.685 -8.935 1.00 . A A . 142 ILE H 1 1
2 6445 1 1 142 ILE HA H 20.539 3.942 -11.621 1.00 . A A . 142 ILE HA 1 1
2 6446 1 1 142 ILE HB H 18.482 1.904 -10.806 1.00 . A A . 142 ILE HB 1 1
2 6447 1 1 142 ILE HD11 H 19.253 -0.241 -9.686 1.00 . A A . 142 ILE HD11 1 1
2 6448 1 1 142 ILE HD12 H 20.960 -0.439 -9.282 1.00 . A A . 142 ILE HD12 1 1
2 6449 1 1 142 ILE HD13 H 20.441 -0.491 -10.966 1.00 . A A . 142 ILE HD13 1 1
2 6450 1 1 142 ILE HG12 H 21.476 1.635 -10.443 1.00 . A A . 142 ILE HG12 1 1
2 6451 1 1 142 ILE HG13 H 20.332 1.886 -9.129 1.00 . A A . 142 ILE HG13 1 1
2 6452 1 1 142 ILE HG21 H 20.736 1.854 -12.818 1.00 . A A . 142 ILE HG21 1 1
2 6453 1 1 142 ILE HG22 H 19.030 2.109 -13.185 1.00 . A A . 142 ILE HG22 1 1
2 6454 1 1 142 ILE HG23 H 19.571 0.560 -12.537 1.00 . A A . 142 ILE HG23 1 1
2 6455 1 1 142 ILE N N 19.880 4.142 -9.675 1.00 . A A . 142 ILE N 1 1
2 6456 1 1 142 ILE O O 17.448 3.705 -11.968 1.00 . A A . 142 ILE O 1 1
2 6457 1 1 143 HIS C C 17.410 6.365 -13.847 1.00 . A A . 143 HIS C 1 1
2 6458 1 1 143 HIS CA C 17.440 6.468 -12.322 1.00 . A A . 143 HIS CA 1 1
2 6459 1 1 143 HIS CB C 17.574 7.937 -11.875 1.00 . A A . 143 HIS CB 1 1
2 6460 1 1 143 HIS CD2 C 19.596 8.990 -13.120 1.00 . A A . 143 HIS CD2 1 1
2 6461 1 1 143 HIS CE1 C 20.974 9.150 -11.430 1.00 . A A . 143 HIS CE1 1 1
2 6462 1 1 143 HIS CG C 18.955 8.510 -12.030 1.00 . A A . 143 HIS CG 1 1
2 6463 1 1 143 HIS H H 19.349 6.113 -11.473 1.00 . A A . 143 HIS H 1 1
2 6464 1 1 143 HIS HA H 16.512 6.072 -11.934 1.00 . A A . 143 HIS HA 1 1
2 6465 1 1 143 HIS HB2 H 16.901 8.542 -12.461 1.00 . A A . 143 HIS HB2 1 1
2 6466 1 1 143 HIS HB3 H 17.298 8.012 -10.832 1.00 . A A . 143 HIS HB3 1 1
2 6467 1 1 143 HIS HD1 H 19.683 8.366 -10.046 1.00 . A A . 143 HIS HD1 1 1
2 6468 1 1 143 HIS HD2 H 19.194 9.061 -14.121 1.00 . A A . 143 HIS HD2 1 1
2 6469 1 1 143 HIS HE1 H 21.851 9.361 -10.836 1.00 . A A . 143 HIS HE1 1 1
2 6470 1 1 143 HIS HE2 H 21.580 9.642 -13.320 1.00 . A A . 143 HIS HE2 1 1
2 6471 1 1 143 HIS N N 18.527 5.667 -11.767 1.00 . A A . 143 HIS N 1 1
2 6472 1 1 143 HIS ND1 N 19.848 8.627 -10.985 1.00 . A A . 143 HIS ND1 1 1
2 6473 1 1 143 HIS NE2 N 20.845 9.382 -12.718 1.00 . A A . 143 HIS NE2 1 1
2 6474 1 1 143 HIS O O 17.482 7.369 -14.556 1.00 . A A . 143 HIS O 1 1
2 6475 1 1 144 TYR C C 16.341 3.727 -16.090 1.00 . A A . 144 TYR C 1 1
2 6476 1 1 144 TYR CA C 17.262 4.892 -15.774 1.00 . A A . 144 TYR CA 1 1
2 6477 1 1 144 TYR CB C 18.664 4.587 -16.302 1.00 . A A . 144 TYR CB 1 1
2 6478 1 1 144 TYR CD1 C 18.683 6.240 -18.207 1.00 . A A . 144 TYR CD1 1 1
2 6479 1 1 144 TYR CD2 C 20.485 6.292 -16.647 1.00 . A A . 144 TYR CD2 1 1
2 6480 1 1 144 TYR CE1 C 19.256 7.281 -18.912 1.00 . A A . 144 TYR CE1 1 1
2 6481 1 1 144 TYR CE2 C 21.065 7.329 -17.347 1.00 . A A . 144 TYR CE2 1 1
2 6482 1 1 144 TYR CG C 19.288 5.730 -17.065 1.00 . A A . 144 TYR CG 1 1
2 6483 1 1 144 TYR CZ C 20.448 7.821 -18.477 1.00 . A A . 144 TYR CZ 1 1
2 6484 1 1 144 TYR H H 17.226 4.382 -13.723 1.00 . A A . 144 TYR H 1 1
2 6485 1 1 144 TYR HA H 16.888 5.779 -16.260 1.00 . A A . 144 TYR HA 1 1
2 6486 1 1 144 TYR HB2 H 19.312 4.353 -15.470 1.00 . A A . 144 TYR HB2 1 1
2 6487 1 1 144 TYR HB3 H 18.613 3.734 -16.962 1.00 . A A . 144 TYR HB3 1 1
2 6488 1 1 144 TYR HD1 H 17.750 5.812 -18.544 1.00 . A A . 144 TYR HD1 1 1
2 6489 1 1 144 TYR HD2 H 20.964 5.907 -15.759 1.00 . A A . 144 TYR HD2 1 1
2 6490 1 1 144 TYR HE1 H 18.771 7.666 -19.797 1.00 . A A . 144 TYR HE1 1 1
2 6491 1 1 144 TYR HE2 H 21.997 7.753 -17.007 1.00 . A A . 144 TYR HE2 1 1
2 6492 1 1 144 TYR HH H 20.351 9.503 -19.412 1.00 . A A . 144 TYR HH 1 1
2 6493 1 1 144 TYR N N 17.299 5.144 -14.343 1.00 . A A . 144 TYR N 1 1
2 6494 1 1 144 TYR O O 15.891 3.019 -15.190 1.00 . A A . 144 TYR O 1 1
2 6495 1 1 144 TYR OH O 21.028 8.851 -19.180 1.00 . A A . 144 TYR OH 1 1
2 6496 1 1 145 SER C C 16.002 1.158 -17.878 1.00 . A A . 145 SER C 1 1
2 6497 1 1 145 SER CA C 15.209 2.458 -17.823 1.00 . A A . 145 SER CA 1 1
2 6498 1 1 145 SER CB C 14.643 2.800 -19.202 1.00 . A A . 145 SER CB 1 1
2 6499 1 1 145 SER H H 16.429 4.161 -18.034 1.00 . A A . 145 SER H 1 1
2 6500 1 1 145 SER HA H 14.397 2.348 -17.119 1.00 . A A . 145 SER HA 1 1
2 6501 1 1 145 SER HB2 H 15.323 2.450 -19.965 1.00 . A A . 145 SER HB2 1 1
2 6502 1 1 145 SER HB3 H 13.682 2.323 -19.327 1.00 . A A . 145 SER HB3 1 1
2 6503 1 1 145 SER HG H 14.047 4.400 -20.175 1.00 . A A . 145 SER HG 1 1
2 6504 1 1 145 SER N N 16.061 3.542 -17.370 1.00 . A A . 145 SER N 1 1
2 6505 1 1 145 SER O O 16.854 0.971 -18.753 1.00 . A A . 145 SER O 1 1
2 6506 1 1 145 SER OG O 14.484 4.204 -19.336 1.00 . A A . 145 SER OG 1 1
2 6507 1 1 146 VAL C C 15.726 -2.027 -17.766 1.00 . A A . 146 VAL C 1 1
2 6508 1 1 146 VAL CA C 16.429 -1.009 -16.876 1.00 . A A . 146 VAL CA 1 1
2 6509 1 1 146 VAL CB C 16.513 -1.547 -15.429 1.00 . A A . 146 VAL CB 1 1
2 6510 1 1 146 VAL CG1 C 17.503 -2.699 -15.339 1.00 . A A . 146 VAL CG1 1 1
2 6511 1 1 146 VAL CG2 C 16.894 -0.435 -14.464 1.00 . A A . 146 VAL CG2 1 1
2 6512 1 1 146 VAL H H 15.030 0.463 -16.276 1.00 . A A . 146 VAL H 1 1
2 6513 1 1 146 VAL HA H 17.436 -0.858 -17.242 1.00 . A A . 146 VAL HA 1 1
2 6514 1 1 146 VAL HB H 15.538 -1.919 -15.148 1.00 . A A . 146 VAL HB 1 1
2 6515 1 1 146 VAL HG11 H 17.545 -3.060 -14.323 1.00 . A A . 146 VAL HG11 1 1
2 6516 1 1 146 VAL HG12 H 18.483 -2.356 -15.639 1.00 . A A . 146 VAL HG12 1 1
2 6517 1 1 146 VAL HG13 H 17.186 -3.499 -15.993 1.00 . A A . 146 VAL HG13 1 1
2 6518 1 1 146 VAL HG21 H 16.130 0.329 -14.475 1.00 . A A . 146 VAL HG21 1 1
2 6519 1 1 146 VAL HG22 H 17.838 -0.004 -14.766 1.00 . A A . 146 VAL HG22 1 1
2 6520 1 1 146 VAL HG23 H 16.985 -0.839 -13.468 1.00 . A A . 146 VAL HG23 1 1
2 6521 1 1 146 VAL N N 15.735 0.267 -16.937 1.00 . A A . 146 VAL N 1 1
2 6522 1 1 146 VAL O O 15.095 -2.968 -17.279 1.00 . A A . 146 VAL O 1 1
2 6523 1 1 147 LYS C C 13.692 -2.687 -19.902 1.00 . A A . 147 LYS C 1 1
2 6524 1 1 147 LYS CA C 15.209 -2.681 -20.072 1.00 . A A . 147 LYS CA 1 1
2 6525 1 1 147 LYS CB C 15.766 -4.105 -19.977 1.00 . A A . 147 LYS CB 1 1
2 6526 1 1 147 LYS CD C 17.693 -4.105 -21.604 1.00 . A A . 147 LYS CD 1 1
2 6527 1 1 147 LYS CE C 17.284 -5.357 -22.364 1.00 . A A . 147 LYS CE 1 1
2 6528 1 1 147 LYS CG C 17.277 -4.181 -20.143 1.00 . A A . 147 LYS CG 1 1
2 6529 1 1 147 LYS H H 16.333 -1.024 -19.384 1.00 . A A . 147 LYS H 1 1
2 6530 1 1 147 LYS HA H 15.442 -2.279 -21.048 1.00 . A A . 147 LYS HA 1 1
2 6531 1 1 147 LYS HB2 H 15.508 -4.517 -19.014 1.00 . A A . 147 LYS HB2 1 1
2 6532 1 1 147 LYS HB3 H 15.311 -4.706 -20.749 1.00 . A A . 147 LYS HB3 1 1
2 6533 1 1 147 LYS HD2 H 17.220 -3.248 -22.060 1.00 . A A . 147 LYS HD2 1 1
2 6534 1 1 147 LYS HD3 H 18.768 -3.996 -21.660 1.00 . A A . 147 LYS HD3 1 1
2 6535 1 1 147 LYS HE2 H 16.985 -6.117 -21.654 1.00 . A A . 147 LYS HE2 1 1
2 6536 1 1 147 LYS HE3 H 16.448 -5.118 -23.003 1.00 . A A . 147 LYS HE3 1 1
2 6537 1 1 147 LYS HG2 H 17.728 -3.358 -19.609 1.00 . A A . 147 LYS HG2 1 1
2 6538 1 1 147 LYS HG3 H 17.627 -5.113 -19.728 1.00 . A A . 147 LYS HG3 1 1
2 6539 1 1 147 LYS HZ1 H 18.054 -6.686 -23.775 1.00 . A A . 147 LYS HZ1 1 1
2 6540 1 1 147 LYS HZ2 H 19.172 -6.223 -22.595 1.00 . A A . 147 LYS HZ2 1 1
2 6541 1 1 147 LYS HZ3 H 18.754 -5.147 -23.831 1.00 . A A . 147 LYS HZ3 1 1
2 6542 1 1 147 LYS N N 15.829 -1.808 -19.078 1.00 . A A . 147 LYS N 1 1
2 6543 1 1 147 LYS NZ N 18.394 -5.888 -23.200 1.00 . A A . 147 LYS NZ 1 1
2 6544 1 1 147 LYS O O 13.126 -3.562 -19.237 1.00 . A A . 147 LYS O 1 1
2 6545 1 1 148 THR C C 10.887 -2.523 -21.400 1.00 . A A . 148 THR C 1 1
2 6546 1 1 148 THR CA C 11.592 -1.575 -20.429 1.00 . A A . 148 THR CA 1 1
2 6547 1 1 148 THR CB C 11.178 -0.122 -20.724 1.00 . A A . 148 THR CB 1 1
2 6548 1 1 148 THR CG2 C 9.854 0.221 -20.057 1.00 . A A . 148 THR CG2 1 1
2 6549 1 1 148 THR H H 13.545 -1.060 -21.044 1.00 . A A . 148 THR H 1 1
2 6550 1 1 148 THR HA H 11.291 -1.815 -19.420 1.00 . A A . 148 THR HA 1 1
2 6551 1 1 148 THR HB H 11.070 -0.003 -21.791 1.00 . A A . 148 THR HB 1 1
2 6552 1 1 148 THR HG1 H 12.244 0.701 -19.284 1.00 . A A . 148 THR HG1 1 1
2 6553 1 1 148 THR HG21 H 9.955 0.123 -18.987 1.00 . A A . 148 THR HG21 1 1
2 6554 1 1 148 THR HG22 H 9.089 -0.455 -20.408 1.00 . A A . 148 THR HG22 1 1
2 6555 1 1 148 THR HG23 H 9.581 1.237 -20.302 1.00 . A A . 148 THR HG23 1 1
2 6556 1 1 148 THR N N 13.039 -1.711 -20.512 1.00 . A A . 148 THR N 1 1
2 6557 1 1 148 THR O O 9.947 -2.140 -22.097 1.00 . A A . 148 THR O 1 1
2 6558 1 1 148 THR OG1 O 12.194 0.769 -20.248 1.00 . A A . 148 THR OG1 1 1
2 6559 1 1 149 ASN C C 9.582 -5.432 -21.614 1.00 . A A . 149 ASN C 1 1
2 6560 1 1 149 ASN CA C 10.769 -4.782 -22.304 1.00 . A A . 149 ASN CA 1 1
2 6561 1 1 149 ASN CB C 11.809 -5.844 -22.669 1.00 . A A . 149 ASN CB 1 1
2 6562 1 1 149 ASN CG C 13.048 -5.245 -23.308 1.00 . A A . 149 ASN CG 1 1
2 6563 1 1 149 ASN H H 12.114 -4.001 -20.865 1.00 . A A . 149 ASN H 1 1
2 6564 1 1 149 ASN HA H 10.426 -4.294 -23.203 1.00 . A A . 149 ASN HA 1 1
2 6565 1 1 149 ASN HB2 H 12.108 -6.370 -21.773 1.00 . A A . 149 ASN HB2 1 1
2 6566 1 1 149 ASN HB3 H 11.369 -6.544 -23.362 1.00 . A A . 149 ASN HB3 1 1
2 6567 1 1 149 ASN HD21 H 12.236 -5.408 -25.115 1.00 . A A . 149 ASN HD21 1 1
2 6568 1 1 149 ASN HD22 H 13.821 -4.711 -25.056 1.00 . A A . 149 ASN HD22 1 1
2 6569 1 1 149 ASN N N 11.349 -3.765 -21.435 1.00 . A A . 149 ASN N 1 1
2 6570 1 1 149 ASN ND2 N 13.035 -5.111 -24.625 1.00 . A A . 149 ASN ND2 1 1
2 6571 1 1 149 ASN O O 8.712 -6.019 -22.256 1.00 . A A . 149 ASN O 1 1
2 6572 1 1 149 ASN OD1 O 14.008 -4.902 -22.618 1.00 . A A . 149 ASN OD1 1 1
2 6573 1 1 150 LYS C C 7.772 -4.752 -18.738 1.00 . A A . 150 LYS C 1 1
2 6574 1 1 150 LYS CA C 8.486 -5.874 -19.486 1.00 . A A . 150 LYS CA 1 1
2 6575 1 1 150 LYS CB C 9.022 -6.922 -18.496 1.00 . A A . 150 LYS CB 1 1
2 6576 1 1 150 LYS CD C 11.247 -6.058 -17.665 1.00 . A A . 150 LYS CD 1 1
2 6577 1 1 150 LYS CE C 12.746 -6.306 -17.617 1.00 . A A . 150 LYS CE 1 1
2 6578 1 1 150 LYS CG C 10.539 -7.101 -18.516 1.00 . A A . 150 LYS CG 1 1
2 6579 1 1 150 LYS H H 10.281 -4.829 -19.851 1.00 . A A . 150 LYS H 1 1
2 6580 1 1 150 LYS HA H 7.782 -6.347 -20.153 1.00 . A A . 150 LYS HA 1 1
2 6581 1 1 150 LYS HB2 H 8.734 -6.633 -17.498 1.00 . A A . 150 LYS HB2 1 1
2 6582 1 1 150 LYS HB3 H 8.569 -7.877 -18.727 1.00 . A A . 150 LYS HB3 1 1
2 6583 1 1 150 LYS HD2 H 11.064 -5.081 -18.085 1.00 . A A . 150 LYS HD2 1 1
2 6584 1 1 150 LYS HD3 H 10.853 -6.100 -16.662 1.00 . A A . 150 LYS HD3 1 1
2 6585 1 1 150 LYS HE2 H 12.930 -7.226 -17.083 1.00 . A A . 150 LYS HE2 1 1
2 6586 1 1 150 LYS HE3 H 13.114 -6.400 -18.629 1.00 . A A . 150 LYS HE3 1 1
2 6587 1 1 150 LYS HG2 H 10.779 -8.080 -18.134 1.00 . A A . 150 LYS HG2 1 1
2 6588 1 1 150 LYS HG3 H 10.890 -7.016 -19.534 1.00 . A A . 150 LYS HG3 1 1
2 6589 1 1 150 LYS HZ1 H 13.383 -4.319 -17.490 1.00 . A A . 150 LYS HZ1 1 1
2 6590 1 1 150 LYS HZ2 H 14.482 -5.437 -16.849 1.00 . A A . 150 LYS HZ2 1 1
2 6591 1 1 150 LYS HZ3 H 13.083 -5.044 -15.991 1.00 . A A . 150 LYS HZ3 1 1
2 6592 1 1 150 LYS N N 9.557 -5.316 -20.294 1.00 . A A . 150 LYS N 1 1
2 6593 1 1 150 LYS NZ N 13.473 -5.200 -16.938 1.00 . A A . 150 LYS NZ 1 1
2 6594 1 1 150 LYS O O 8.044 -4.498 -17.564 1.00 . A A . 150 LYS O 1 1
2 6595 1 1 151 SER C C 4.871 -3.430 -18.127 1.00 . A A . 151 SER C 1 1
2 6596 1 1 151 SER CA C 6.124 -2.961 -18.863 1.00 . A A . 151 SER CA 1 1
2 6597 1 1 151 SER CB C 5.736 -1.987 -19.972 1.00 . A A . 151 SER CB 1 1
2 6598 1 1 151 SER H H 6.707 -4.325 -20.370 1.00 . A A . 151 SER H 1 1
2 6599 1 1 151 SER HA H 6.770 -2.454 -18.163 1.00 . A A . 151 SER HA 1 1
2 6600 1 1 151 SER HB2 H 4.848 -2.346 -20.473 1.00 . A A . 151 SER HB2 1 1
2 6601 1 1 151 SER HB3 H 5.540 -1.016 -19.543 1.00 . A A . 151 SER HB3 1 1
2 6602 1 1 151 SER HG H 7.546 -1.460 -20.509 1.00 . A A . 151 SER HG 1 1
2 6603 1 1 151 SER N N 6.872 -4.075 -19.435 1.00 . A A . 151 SER N 1 1
2 6604 1 1 151 SER O O 3.981 -2.629 -17.832 1.00 . A A . 151 SER O 1 1
2 6605 1 1 151 SER OG O 6.780 -1.866 -20.925 1.00 . A A . 151 SER OG 1 1
2 6606 1 1 152 THR C C 3.469 -4.646 -15.753 1.00 . A A . 152 THR C 1 1
2 6607 1 1 152 THR CA C 3.672 -5.292 -17.125 1.00 . A A . 152 THR CA 1 1
2 6608 1 1 152 THR CB C 3.852 -6.811 -16.958 1.00 . A A . 152 THR CB 1 1
2 6609 1 1 152 THR CG2 C 2.632 -7.563 -17.470 1.00 . A A . 152 THR CG2 1 1
2 6610 1 1 152 THR H H 5.561 -5.301 -18.058 1.00 . A A . 152 THR H 1 1
2 6611 1 1 152 THR HA H 2.793 -5.118 -17.728 1.00 . A A . 152 THR HA 1 1
2 6612 1 1 152 THR HB H 3.981 -7.031 -15.909 1.00 . A A . 152 THR HB 1 1
2 6613 1 1 152 THR HG1 H 5.321 -8.086 -17.309 1.00 . A A . 152 THR HG1 1 1
2 6614 1 1 152 THR HG21 H 1.783 -7.342 -16.840 1.00 . A A . 152 THR HG21 1 1
2 6615 1 1 152 THR HG22 H 2.829 -8.624 -17.449 1.00 . A A . 152 THR HG22 1 1
2 6616 1 1 152 THR HG23 H 2.419 -7.256 -18.482 1.00 . A A . 152 THR HG23 1 1
2 6617 1 1 152 THR N N 4.812 -4.717 -17.819 1.00 . A A . 152 THR N 1 1
2 6618 1 1 152 THR O O 4.423 -4.491 -14.985 1.00 . A A . 152 THR O 1 1
2 6619 1 1 152 THR OG1 O 5.020 -7.243 -17.675 1.00 . A A . 152 THR OG1 1 1
2 6620 1 1 153 LYS C C 2.652 -2.341 -13.975 1.00 . A A . 153 LYS C 1 1
2 6621 1 1 153 LYS CA C 1.851 -3.623 -14.209 1.00 . A A . 153 LYS CA 1 1
2 6622 1 1 153 LYS CB C 2.034 -4.597 -13.039 1.00 . A A . 153 LYS CB 1 1
2 6623 1 1 153 LYS CD C -0.368 -5.308 -12.743 1.00 . A A . 153 LYS CD 1 1
2 6624 1 1 153 LYS CE C -0.567 -5.038 -11.257 1.00 . A A . 153 LYS CE 1 1
2 6625 1 1 153 LYS CG C 1.054 -5.762 -13.052 1.00 . A A . 153 LYS CG 1 1
2 6626 1 1 153 LYS H H 1.524 -4.406 -16.150 1.00 . A A . 153 LYS H 1 1
2 6627 1 1 153 LYS HA H 0.808 -3.358 -14.280 1.00 . A A . 153 LYS HA 1 1
2 6628 1 1 153 LYS HB2 H 3.035 -4.998 -13.074 1.00 . A A . 153 LYS HB2 1 1
2 6629 1 1 153 LYS HB3 H 1.905 -4.057 -12.114 1.00 . A A . 153 LYS HB3 1 1
2 6630 1 1 153 LYS HD2 H -0.574 -4.403 -13.292 1.00 . A A . 153 LYS HD2 1 1
2 6631 1 1 153 LYS HD3 H -1.054 -6.081 -13.052 1.00 . A A . 153 LYS HD3 1 1
2 6632 1 1 153 LYS HE2 H -0.316 -5.931 -10.705 1.00 . A A . 153 LYS HE2 1 1
2 6633 1 1 153 LYS HE3 H 0.088 -4.236 -10.960 1.00 . A A . 153 LYS HE3 1 1
2 6634 1 1 153 LYS HG2 H 1.070 -6.221 -14.029 1.00 . A A . 153 LYS HG2 1 1
2 6635 1 1 153 LYS HG3 H 1.360 -6.485 -12.309 1.00 . A A . 153 LYS HG3 1 1
2 6636 1 1 153 LYS HZ1 H -2.071 -4.449 -9.932 1.00 . A A . 153 LYS HZ1 1 1
2 6637 1 1 153 LYS HZ2 H -2.616 -5.431 -11.191 1.00 . A A . 153 LYS HZ2 1 1
2 6638 1 1 153 LYS HZ3 H -2.244 -3.807 -11.490 1.00 . A A . 153 LYS HZ3 1 1
2 6639 1 1 153 LYS N N 2.223 -4.259 -15.474 1.00 . A A . 153 LYS N 1 1
2 6640 1 1 153 LYS NZ N -1.971 -4.656 -10.946 1.00 . A A . 153 LYS NZ 1 1
2 6641 1 1 153 LYS O O 3.205 -2.131 -12.899 1.00 . A A . 153 LYS O 1 1
2 6642 1 1 154 GLN C C 4.902 -0.428 -14.671 1.00 . A A . 154 GLN C 1 1
2 6643 1 1 154 GLN CA C 3.414 -0.218 -14.958 1.00 . A A . 154 GLN CA 1 1
2 6644 1 1 154 GLN CB C 2.783 0.744 -13.940 1.00 . A A . 154 GLN CB 1 1
2 6645 1 1 154 GLN CD C 2.353 3.202 -13.468 1.00 . A A . 154 GLN CD 1 1
2 6646 1 1 154 GLN CG C 3.304 2.172 -14.050 1.00 . A A . 154 GLN CG 1 1
2 6647 1 1 154 GLN H H 2.232 -1.743 -15.832 1.00 . A A . 154 GLN H 1 1
2 6648 1 1 154 GLN HA H 3.327 0.222 -15.940 1.00 . A A . 154 GLN HA 1 1
2 6649 1 1 154 GLN HB2 H 1.716 0.759 -14.091 1.00 . A A . 154 GLN HB2 1 1
2 6650 1 1 154 GLN HB3 H 2.993 0.384 -12.943 1.00 . A A . 154 GLN HB3 1 1
2 6651 1 1 154 GLN HE21 H 1.593 3.571 -15.270 1.00 . A A . 154 GLN HE21 1 1
2 6652 1 1 154 GLN HE22 H 0.929 4.495 -13.964 1.00 . A A . 154 GLN HE22 1 1
2 6653 1 1 154 GLN HG2 H 4.244 2.239 -13.523 1.00 . A A . 154 GLN HG2 1 1
2 6654 1 1 154 GLN HG3 H 3.466 2.402 -15.096 1.00 . A A . 154 GLN HG3 1 1
2 6655 1 1 154 GLN N N 2.696 -1.496 -15.003 1.00 . A A . 154 GLN N 1 1
2 6656 1 1 154 GLN NE2 N 1.541 3.815 -14.318 1.00 . A A . 154 GLN NE2 1 1
2 6657 1 1 154 GLN O O 5.466 0.152 -13.741 1.00 . A A . 154 GLN O 1 1
2 6658 1 1 154 GLN OE1 O 2.354 3.460 -12.268 1.00 . A A . 154 GLN OE1 1 1
2 6659 1 1 155 GLN C C 7.307 -2.200 -14.020 1.00 . A A . 155 GLN C 1 1
2 6660 1 1 155 GLN CA C 6.951 -1.588 -15.373 1.00 . A A . 155 GLN CA 1 1
2 6661 1 1 155 GLN CB C 7.798 -0.327 -15.612 1.00 . A A . 155 GLN CB 1 1
2 6662 1 1 155 GLN CD C 6.704 0.950 -17.511 1.00 . A A . 155 GLN CD 1 1
2 6663 1 1 155 GLN CG C 7.880 0.098 -17.072 1.00 . A A . 155 GLN CG 1 1
2 6664 1 1 155 GLN H H 4.995 -1.737 -16.173 1.00 . A A . 155 GLN H 1 1
2 6665 1 1 155 GLN HA H 7.185 -2.308 -16.141 1.00 . A A . 155 GLN HA 1 1
2 6666 1 1 155 GLN HB2 H 7.376 0.489 -15.046 1.00 . A A . 155 GLN HB2 1 1
2 6667 1 1 155 GLN HB3 H 8.803 -0.513 -15.259 1.00 . A A . 155 GLN HB3 1 1
2 6668 1 1 155 GLN HE21 H 7.723 2.608 -17.115 1.00 . A A . 155 GLN HE21 1 1
2 6669 1 1 155 GLN HE22 H 6.120 2.836 -17.720 1.00 . A A . 155 GLN HE22 1 1
2 6670 1 1 155 GLN HG2 H 8.786 0.668 -17.216 1.00 . A A . 155 GLN HG2 1 1
2 6671 1 1 155 GLN HG3 H 7.912 -0.787 -17.687 1.00 . A A . 155 GLN HG3 1 1
2 6672 1 1 155 GLN N N 5.523 -1.285 -15.481 1.00 . A A . 155 GLN N 1 1
2 6673 1 1 155 GLN NE2 N 6.865 2.263 -17.442 1.00 . A A . 155 GLN NE2 1 1
2 6674 1 1 155 GLN O O 8.431 -2.044 -13.537 1.00 . A A . 155 GLN O 1 1
2 6675 1 1 155 GLN OE1 O 5.665 0.434 -17.922 1.00 . A A . 155 GLN OE1 1 1
2 6676 1 1 156 ALA C C 7.750 -4.550 -12.227 1.00 . A A . 156 ALA C 1 1
2 6677 1 1 156 ALA CA C 6.599 -3.558 -12.134 1.00 . A A . 156 ALA CA 1 1
2 6678 1 1 156 ALA CB C 5.341 -4.259 -11.643 1.00 . A A . 156 ALA CB 1 1
2 6679 1 1 156 ALA H H 5.490 -3.026 -13.862 1.00 . A A . 156 ALA H 1 1
2 6680 1 1 156 ALA HA H 6.856 -2.786 -11.424 1.00 . A A . 156 ALA HA 1 1
2 6681 1 1 156 ALA HB1 H 5.093 -5.066 -12.316 1.00 . A A . 156 ALA HB1 1 1
2 6682 1 1 156 ALA HB2 H 4.523 -3.554 -11.610 1.00 . A A . 156 ALA HB2 1 1
2 6683 1 1 156 ALA HB3 H 5.514 -4.657 -10.655 1.00 . A A . 156 ALA HB3 1 1
2 6684 1 1 156 ALA N N 6.365 -2.924 -13.426 1.00 . A A . 156 ALA N 1 1
2 6685 1 1 156 ALA O O 8.583 -4.644 -11.323 1.00 . A A . 156 ALA O 1 1
2 6686 1 1 157 LEU C C 10.207 -5.580 -13.839 1.00 . A A . 157 LEU C 1 1
2 6687 1 1 157 LEU CA C 8.856 -6.252 -13.587 1.00 . A A . 157 LEU CA 1 1
2 6688 1 1 157 LEU CB C 8.487 -7.149 -14.773 1.00 . A A . 157 LEU CB 1 1
2 6689 1 1 157 LEU CD1 C 8.300 -9.241 -13.380 1.00 . A A . 157 LEU CD1 1 1
2 6690 1 1 157 LEU CD2 C 6.240 -7.961 -13.983 1.00 . A A . 157 LEU CD2 1 1
2 6691 1 1 157 LEU CG C 7.629 -8.379 -14.440 1.00 . A A . 157 LEU CG 1 1
2 6692 1 1 157 LEU H H 7.118 -5.123 -14.034 1.00 . A A . 157 LEU H 1 1
2 6693 1 1 157 LEU HA H 8.935 -6.862 -12.700 1.00 . A A . 157 LEU HA 1 1
2 6694 1 1 157 LEU HB2 H 7.947 -6.549 -15.492 1.00 . A A . 157 LEU HB2 1 1
2 6695 1 1 157 LEU HB3 H 9.401 -7.492 -15.234 1.00 . A A . 157 LEU HB3 1 1
2 6696 1 1 157 LEU HD11 H 9.321 -9.438 -13.671 1.00 . A A . 157 LEU HD11 1 1
2 6697 1 1 157 LEU HD12 H 7.766 -10.175 -13.288 1.00 . A A . 157 LEU HD12 1 1
2 6698 1 1 157 LEU HD13 H 8.285 -8.726 -12.431 1.00 . A A . 157 LEU HD13 1 1
2 6699 1 1 157 LEU HD21 H 5.748 -7.422 -14.778 1.00 . A A . 157 LEU HD21 1 1
2 6700 1 1 157 LEU HD22 H 6.322 -7.326 -13.112 1.00 . A A . 157 LEU HD22 1 1
2 6701 1 1 157 LEU HD23 H 5.663 -8.839 -13.734 1.00 . A A . 157 LEU HD23 1 1
2 6702 1 1 157 LEU HG H 7.519 -8.979 -15.330 1.00 . A A . 157 LEU HG 1 1
2 6703 1 1 157 LEU N N 7.809 -5.262 -13.349 1.00 . A A . 157 LEU N 1 1
2 6704 1 1 157 LEU O O 11.237 -6.250 -13.931 1.00 . A A . 157 LEU O 1 1
2 6705 1 1 158 GLU C C 11.890 -2.911 -12.864 1.00 . A A . 158 GLU C 1 1
2 6706 1 1 158 GLU CA C 11.422 -3.511 -14.181 1.00 . A A . 158 GLU CA 1 1
2 6707 1 1 158 GLU CB C 11.220 -2.400 -15.220 1.00 . A A . 158 GLU CB 1 1
2 6708 1 1 158 GLU CD C 12.409 -0.445 -16.324 1.00 . A A . 158 GLU CD 1 1
2 6709 1 1 158 GLU CG C 12.528 -1.854 -15.771 1.00 . A A . 158 GLU CG 1 1
2 6710 1 1 158 GLU H H 9.344 -3.780 -13.896 1.00 . A A . 158 GLU H 1 1
2 6711 1 1 158 GLU HA H 12.174 -4.197 -14.538 1.00 . A A . 158 GLU HA 1 1
2 6712 1 1 158 GLU HB2 H 10.639 -2.793 -16.045 1.00 . A A . 158 GLU HB2 1 1
2 6713 1 1 158 GLU HB3 H 10.676 -1.589 -14.762 1.00 . A A . 158 GLU HB3 1 1
2 6714 1 1 158 GLU HG2 H 13.258 -1.846 -14.978 1.00 . A A . 158 GLU HG2 1 1
2 6715 1 1 158 GLU HG3 H 12.866 -2.505 -16.563 1.00 . A A . 158 GLU HG3 1 1
2 6716 1 1 158 GLU N N 10.197 -4.261 -13.965 1.00 . A A . 158 GLU N 1 1
2 6717 1 1 158 GLU O O 13.055 -3.035 -12.496 1.00 . A A . 158 GLU O 1 1
2 6718 1 1 158 GLU OE1 O 11.618 -0.231 -17.270 1.00 . A A . 158 GLU OE1 1 1
2 6719 1 1 158 GLU OE2 O 13.118 0.456 -15.822 1.00 . A A . 158 GLU OE2 1 1
2 6720 1 1 159 VAL C C 11.719 -2.699 -9.827 1.00 . A A . 159 VAL C 1 1
2 6721 1 1 159 VAL CA C 11.269 -1.666 -10.862 1.00 . A A . 159 VAL CA 1 1
2 6722 1 1 159 VAL CB C 10.051 -0.891 -10.310 1.00 . A A . 159 VAL CB 1 1
2 6723 1 1 159 VAL CG1 C 10.394 -0.192 -9.003 1.00 . A A . 159 VAL CG1 1 1
2 6724 1 1 159 VAL CG2 C 9.545 0.113 -11.338 1.00 . A A . 159 VAL CG2 1 1
2 6725 1 1 159 VAL H H 10.040 -2.250 -12.485 1.00 . A A . 159 VAL H 1 1
2 6726 1 1 159 VAL HA H 12.072 -0.962 -11.024 1.00 . A A . 159 VAL HA 1 1
2 6727 1 1 159 VAL HB H 9.260 -1.602 -10.115 1.00 . A A . 159 VAL HB 1 1
2 6728 1 1 159 VAL HG11 H 10.733 -0.921 -8.283 1.00 . A A . 159 VAL HG11 1 1
2 6729 1 1 159 VAL HG12 H 9.517 0.311 -8.621 1.00 . A A . 159 VAL HG12 1 1
2 6730 1 1 159 VAL HG13 H 11.175 0.534 -9.176 1.00 . A A . 159 VAL HG13 1 1
2 6731 1 1 159 VAL HG21 H 10.331 0.812 -11.577 1.00 . A A . 159 VAL HG21 1 1
2 6732 1 1 159 VAL HG22 H 8.699 0.648 -10.932 1.00 . A A . 159 VAL HG22 1 1
2 6733 1 1 159 VAL HG23 H 9.242 -0.412 -12.234 1.00 . A A . 159 VAL HG23 1 1
2 6734 1 1 159 VAL N N 10.961 -2.294 -12.143 1.00 . A A . 159 VAL N 1 1
2 6735 1 1 159 VAL O O 12.696 -2.483 -9.108 1.00 . A A . 159 VAL O 1 1
2 6736 1 1 160 ILE C C 12.707 -5.542 -9.148 1.00 . A A . 160 ILE C 1 1
2 6737 1 1 160 ILE CA C 11.361 -4.888 -8.818 1.00 . A A . 160 ILE CA 1 1
2 6738 1 1 160 ILE CB C 10.248 -5.965 -8.743 1.00 . A A . 160 ILE CB 1 1
2 6739 1 1 160 ILE CD1 C 9.119 -7.585 -7.128 1.00 . A A . 160 ILE CD1 1 1
2 6740 1 1 160 ILE CG1 C 10.332 -6.727 -7.416 1.00 . A A . 160 ILE CG1 1 1
2 6741 1 1 160 ILE CG2 C 10.341 -6.932 -9.920 1.00 . A A . 160 ILE CG2 1 1
2 6742 1 1 160 ILE H H 10.275 -3.974 -10.395 1.00 . A A . 160 ILE H 1 1
2 6743 1 1 160 ILE HA H 11.440 -4.423 -7.845 1.00 . A A . 160 ILE HA 1 1
2 6744 1 1 160 ILE HB H 9.294 -5.463 -8.800 1.00 . A A . 160 ILE HB 1 1
2 6745 1 1 160 ILE HD11 H 8.978 -8.291 -7.933 1.00 . A A . 160 ILE HD11 1 1
2 6746 1 1 160 ILE HD12 H 8.246 -6.957 -7.043 1.00 . A A . 160 ILE HD12 1 1
2 6747 1 1 160 ILE HD13 H 9.267 -8.121 -6.202 1.00 . A A . 160 ILE HD13 1 1
2 6748 1 1 160 ILE HG12 H 11.195 -7.374 -7.437 1.00 . A A . 160 ILE HG12 1 1
2 6749 1 1 160 ILE HG13 H 10.438 -6.018 -6.607 1.00 . A A . 160 ILE HG13 1 1
2 6750 1 1 160 ILE HG21 H 11.294 -7.441 -9.893 1.00 . A A . 160 ILE HG21 1 1
2 6751 1 1 160 ILE HG22 H 10.253 -6.384 -10.847 1.00 . A A . 160 ILE HG22 1 1
2 6752 1 1 160 ILE HG23 H 9.543 -7.656 -9.853 1.00 . A A . 160 ILE HG23 1 1
2 6753 1 1 160 ILE N N 11.028 -3.837 -9.777 1.00 . A A . 160 ILE N 1 1
2 6754 1 1 160 ILE O O 13.295 -6.237 -8.320 1.00 . A A . 160 ILE O 1 1
2 6755 1 1 161 LYS C C 15.521 -4.771 -10.888 1.00 . A A . 161 LYS C 1 1
2 6756 1 1 161 LYS CA C 14.472 -5.867 -10.785 1.00 . A A . 161 LYS CA 1 1
2 6757 1 1 161 LYS CB C 14.320 -6.586 -12.124 1.00 . A A . 161 LYS CB 1 1
2 6758 1 1 161 LYS CD C 13.941 -8.936 -12.922 1.00 . A A . 161 LYS CD 1 1
2 6759 1 1 161 LYS CE C 13.149 -10.214 -12.708 1.00 . A A . 161 LYS CE 1 1
2 6760 1 1 161 LYS CG C 13.420 -7.808 -12.051 1.00 . A A . 161 LYS CG 1 1
2 6761 1 1 161 LYS H H 12.688 -4.749 -10.981 1.00 . A A . 161 LYS H 1 1
2 6762 1 1 161 LYS HA H 14.787 -6.578 -10.037 1.00 . A A . 161 LYS HA 1 1
2 6763 1 1 161 LYS HB2 H 13.901 -5.898 -12.843 1.00 . A A . 161 LYS HB2 1 1
2 6764 1 1 161 LYS HB3 H 15.294 -6.902 -12.462 1.00 . A A . 161 LYS HB3 1 1
2 6765 1 1 161 LYS HD2 H 13.861 -8.645 -13.958 1.00 . A A . 161 LYS HD2 1 1
2 6766 1 1 161 LYS HD3 H 14.977 -9.122 -12.676 1.00 . A A . 161 LYS HD3 1 1
2 6767 1 1 161 LYS HE2 H 13.084 -10.409 -11.647 1.00 . A A . 161 LYS HE2 1 1
2 6768 1 1 161 LYS HE3 H 12.154 -10.077 -13.109 1.00 . A A . 161 LYS HE3 1 1
2 6769 1 1 161 LYS HG2 H 13.373 -8.149 -11.027 1.00 . A A . 161 LYS HG2 1 1
2 6770 1 1 161 LYS HG3 H 12.429 -7.531 -12.387 1.00 . A A . 161 LYS HG3 1 1
2 6771 1 1 161 LYS HZ1 H 13.154 -12.204 -13.324 1.00 . A A . 161 LYS HZ1 1 1
2 6772 1 1 161 LYS HZ2 H 14.683 -11.612 -12.911 1.00 . A A . 161 LYS HZ2 1 1
2 6773 1 1 161 LYS HZ3 H 13.967 -11.160 -14.374 1.00 . A A . 161 LYS HZ3 1 1
2 6774 1 1 161 LYS N N 13.197 -5.309 -10.360 1.00 . A A . 161 LYS N 1 1
2 6775 1 1 161 LYS NZ N 13.782 -11.377 -13.376 1.00 . A A . 161 LYS NZ 1 1
2 6776 1 1 161 LYS O O 16.678 -5.022 -11.228 1.00 . A A . 161 LYS O 1 1
2 6777 1 1 162 GLN C C 16.765 -2.295 -9.325 1.00 . A A . 162 GLN C 1 1
2 6778 1 1 162 GLN CA C 15.993 -2.403 -10.631 1.00 . A A . 162 GLN CA 1 1
2 6779 1 1 162 GLN CB C 15.198 -1.119 -10.880 1.00 . A A . 162 GLN CB 1 1
2 6780 1 1 162 GLN CD C 15.211 1.336 -10.312 1.00 . A A . 162 GLN CD 1 1
2 6781 1 1 162 GLN CG C 16.031 0.148 -10.764 1.00 . A A . 162 GLN CG 1 1
2 6782 1 1 162 GLN H H 14.171 -3.420 -10.320 1.00 . A A . 162 GLN H 1 1
2 6783 1 1 162 GLN HA H 16.692 -2.551 -11.442 1.00 . A A . 162 GLN HA 1 1
2 6784 1 1 162 GLN HB2 H 14.776 -1.158 -11.873 1.00 . A A . 162 GLN HB2 1 1
2 6785 1 1 162 GLN HB3 H 14.394 -1.065 -10.161 1.00 . A A . 162 GLN HB3 1 1
2 6786 1 1 162 GLN HE21 H 14.869 1.848 -12.198 1.00 . A A . 162 GLN HE21 1 1
2 6787 1 1 162 GLN HE22 H 14.158 2.870 -10.998 1.00 . A A . 162 GLN HE22 1 1
2 6788 1 1 162 GLN HG2 H 16.824 -0.019 -10.049 1.00 . A A . 162 GLN HG2 1 1
2 6789 1 1 162 GLN HG3 H 16.460 0.372 -11.730 1.00 . A A . 162 GLN HG3 1 1
2 6790 1 1 162 GLN N N 15.106 -3.551 -10.584 1.00 . A A . 162 GLN N 1 1
2 6791 1 1 162 GLN NE2 N 14.694 2.092 -11.265 1.00 . A A . 162 GLN NE2 1 1
2 6792 1 1 162 GLN O O 17.995 -2.270 -9.320 1.00 . A A . 162 GLN O 1 1
2 6793 1 1 162 GLN OE1 O 15.043 1.570 -9.116 1.00 . A A . 162 GLN OE1 1 1
2 6794 1 1 163 LEU C C 17.420 -3.452 -6.569 1.00 . A A . 163 LEU C 1 1
2 6795 1 1 163 LEU CA C 16.673 -2.162 -6.902 1.00 . A A . 163 LEU CA 1 1
2 6796 1 1 163 LEU CB C 15.643 -1.760 -5.811 1.00 . A A . 163 LEU CB 1 1
2 6797 1 1 163 LEU CD1 C 14.142 -3.769 -6.269 1.00 . A A . 163 LEU CD1 1 1
2 6798 1 1 163 LEU CD2 C 15.435 -3.636 -4.121 1.00 . A A . 163 LEU CD2 1 1
2 6799 1 1 163 LEU CG C 14.717 -2.845 -5.208 1.00 . A A . 163 LEU CG 1 1
2 6800 1 1 163 LEU H H 15.061 -2.303 -8.270 1.00 . A A . 163 LEU H 1 1
2 6801 1 1 163 LEU HA H 17.408 -1.372 -6.975 1.00 . A A . 163 LEU HA 1 1
2 6802 1 1 163 LEU HB2 H 16.192 -1.319 -4.994 1.00 . A A . 163 LEU HB2 1 1
2 6803 1 1 163 LEU HB3 H 15.013 -0.992 -6.234 1.00 . A A . 163 LEU HB3 1 1
2 6804 1 1 163 LEU HD11 H 13.535 -4.527 -5.797 1.00 . A A . 163 LEU HD11 1 1
2 6805 1 1 163 LEU HD12 H 14.950 -4.242 -6.809 1.00 . A A . 163 LEU HD12 1 1
2 6806 1 1 163 LEU HD13 H 13.537 -3.198 -6.957 1.00 . A A . 163 LEU HD13 1 1
2 6807 1 1 163 LEU HD21 H 15.777 -2.962 -3.351 1.00 . A A . 163 LEU HD21 1 1
2 6808 1 1 163 LEU HD22 H 16.281 -4.152 -4.550 1.00 . A A . 163 LEU HD22 1 1
2 6809 1 1 163 LEU HD23 H 14.754 -4.357 -3.691 1.00 . A A . 163 LEU HD23 1 1
2 6810 1 1 163 LEU HG H 13.879 -2.347 -4.740 1.00 . A A . 163 LEU HG 1 1
2 6811 1 1 163 LEU N N 16.040 -2.264 -8.210 1.00 . A A . 163 LEU N 1 1
2 6812 1 1 163 LEU O O 18.320 -3.463 -5.732 1.00 . A A . 163 LEU O 1 1
2 6813 1 1 164 LYS C C 19.129 -5.797 -7.576 1.00 . A A . 164 LYS C 1 1
2 6814 1 1 164 LYS CA C 17.686 -5.825 -7.076 1.00 . A A . 164 LYS CA 1 1
2 6815 1 1 164 LYS CB C 16.886 -6.896 -7.823 1.00 . A A . 164 LYS CB 1 1
2 6816 1 1 164 LYS CD C 16.457 -9.335 -8.236 1.00 . A A . 164 LYS CD 1 1
2 6817 1 1 164 LYS CE C 16.736 -10.759 -7.778 1.00 . A A . 164 LYS CE 1 1
2 6818 1 1 164 LYS CG C 17.151 -8.315 -7.346 1.00 . A A . 164 LYS CG 1 1
2 6819 1 1 164 LYS H H 16.360 -4.435 -7.943 1.00 . A A . 164 LYS H 1 1
2 6820 1 1 164 LYS HA H 17.682 -6.049 -6.020 1.00 . A A . 164 LYS HA 1 1
2 6821 1 1 164 LYS HB2 H 15.833 -6.692 -7.700 1.00 . A A . 164 LYS HB2 1 1
2 6822 1 1 164 LYS HB3 H 17.132 -6.841 -8.873 1.00 . A A . 164 LYS HB3 1 1
2 6823 1 1 164 LYS HD2 H 15.393 -9.160 -8.204 1.00 . A A . 164 LYS HD2 1 1
2 6824 1 1 164 LYS HD3 H 16.813 -9.219 -9.248 1.00 . A A . 164 LYS HD3 1 1
2 6825 1 1 164 LYS HE2 H 16.335 -10.889 -6.785 1.00 . A A . 164 LYS HE2 1 1
2 6826 1 1 164 LYS HE3 H 16.246 -11.443 -8.456 1.00 . A A . 164 LYS HE3 1 1
2 6827 1 1 164 LYS HG2 H 18.216 -8.498 -7.366 1.00 . A A . 164 LYS HG2 1 1
2 6828 1 1 164 LYS HG3 H 16.784 -8.422 -6.338 1.00 . A A . 164 LYS HG3 1 1
2 6829 1 1 164 LYS HZ1 H 18.645 -10.712 -8.619 1.00 . A A . 164 LYS HZ1 1 1
2 6830 1 1 164 LYS HZ2 H 18.340 -12.088 -7.688 1.00 . A A . 164 LYS HZ2 1 1
2 6831 1 1 164 LYS HZ3 H 18.639 -10.609 -6.932 1.00 . A A . 164 LYS HZ3 1 1
2 6832 1 1 164 LYS N N 17.064 -4.524 -7.270 1.00 . A A . 164 LYS N 1 1
2 6833 1 1 164 LYS NZ N 18.190 -11.062 -7.752 1.00 . A A . 164 LYS NZ 1 1
2 6834 1 1 164 LYS O O 19.964 -6.606 -7.167 1.00 . A A . 164 LYS O 1 1
2 6835 1 1 165 GLU C C 21.641 -3.924 -8.052 1.00 . A A . 165 GLU C 1 1
2 6836 1 1 165 GLU CA C 20.752 -4.701 -9.015 1.00 . A A . 165 GLU CA 1 1
2 6837 1 1 165 GLU CB C 20.691 -3.989 -10.369 1.00 . A A . 165 GLU CB 1 1
2 6838 1 1 165 GLU CD C 20.697 -6.157 -11.658 1.00 . A A . 165 GLU CD 1 1
2 6839 1 1 165 GLU CG C 20.029 -4.812 -11.460 1.00 . A A . 165 GLU CG 1 1
2 6840 1 1 165 GLU H H 18.708 -4.237 -8.754 1.00 . A A . 165 GLU H 1 1
2 6841 1 1 165 GLU HA H 21.167 -5.690 -9.153 1.00 . A A . 165 GLU HA 1 1
2 6842 1 1 165 GLU HB2 H 20.137 -3.070 -10.254 1.00 . A A . 165 GLU HB2 1 1
2 6843 1 1 165 GLU HB3 H 21.696 -3.755 -10.685 1.00 . A A . 165 GLU HB3 1 1
2 6844 1 1 165 GLU HG2 H 18.996 -4.976 -11.195 1.00 . A A . 165 GLU HG2 1 1
2 6845 1 1 165 GLU HG3 H 20.079 -4.260 -12.389 1.00 . A A . 165 GLU HG3 1 1
2 6846 1 1 165 GLU N N 19.416 -4.851 -8.462 1.00 . A A . 165 GLU N 1 1
2 6847 1 1 165 GLU O O 22.861 -3.881 -8.211 1.00 . A A . 165 GLU O 1 1
2 6848 1 1 165 GLU OE1 O 21.797 -6.195 -12.250 1.00 . A A . 165 GLU OE1 1 1
2 6849 1 1 165 GLU OE2 O 20.130 -7.183 -11.222 1.00 . A A . 165 GLU OE2 1 1
2 6850 1 1 166 LYS C C 21.802 -3.263 -4.731 1.00 . A A . 166 LYS C 1 1
2 6851 1 1 166 LYS CA C 21.765 -2.536 -6.071 1.00 . A A . 166 LYS CA 1 1
2 6852 1 1 166 LYS CB C 21.146 -1.145 -5.901 1.00 . A A . 166 LYS CB 1 1
2 6853 1 1 166 LYS CD C 23.376 -0.029 -5.536 1.00 . A A . 166 LYS CD 1 1
2 6854 1 1 166 LYS CE C 24.261 1.159 -5.879 1.00 . A A . 166 LYS CE 1 1
2 6855 1 1 166 LYS CG C 22.068 -0.004 -6.315 1.00 . A A . 166 LYS CG 1 1
2 6856 1 1 166 LYS H H 20.050 -3.381 -6.974 1.00 . A A . 166 LYS H 1 1
2 6857 1 1 166 LYS HA H 22.776 -2.427 -6.433 1.00 . A A . 166 LYS HA 1 1
2 6858 1 1 166 LYS HB2 H 20.250 -1.089 -6.500 1.00 . A A . 166 LYS HB2 1 1
2 6859 1 1 166 LYS HB3 H 20.883 -1.006 -4.864 1.00 . A A . 166 LYS HB3 1 1
2 6860 1 1 166 LYS HD2 H 23.153 -0.002 -4.480 1.00 . A A . 166 LYS HD2 1 1
2 6861 1 1 166 LYS HD3 H 23.907 -0.939 -5.771 1.00 . A A . 166 LYS HD3 1 1
2 6862 1 1 166 LYS HE2 H 23.766 2.063 -5.553 1.00 . A A . 166 LYS HE2 1 1
2 6863 1 1 166 LYS HE3 H 25.200 1.054 -5.355 1.00 . A A . 166 LYS HE3 1 1
2 6864 1 1 166 LYS HG2 H 22.287 -0.092 -7.368 1.00 . A A . 166 LYS HG2 1 1
2 6865 1 1 166 LYS HG3 H 21.567 0.936 -6.128 1.00 . A A . 166 LYS HG3 1 1
2 6866 1 1 166 LYS HZ1 H 23.980 2.046 -7.756 1.00 . A A . 166 LYS HZ1 1 1
2 6867 1 1 166 LYS HZ2 H 24.248 0.373 -7.817 1.00 . A A . 166 LYS HZ2 1 1
2 6868 1 1 166 LYS HZ3 H 25.537 1.418 -7.513 1.00 . A A . 166 LYS HZ3 1 1
2 6869 1 1 166 LYS N N 21.024 -3.308 -7.055 1.00 . A A . 166 LYS N 1 1
2 6870 1 1 166 LYS NZ N 24.525 1.255 -7.341 1.00 . A A . 166 LYS NZ 1 1
2 6871 1 1 166 LYS O O 22.828 -3.272 -4.053 1.00 . A A . 166 LYS O 1 1
2 6872 1 1 167 MET C C 19.779 -5.876 -3.261 1.00 . A A . 167 MET C 1 1
2 6873 1 1 167 MET CA C 20.601 -4.602 -3.098 1.00 . A A . 167 MET CA 1 1
2 6874 1 1 167 MET CB C 19.974 -3.712 -2.023 1.00 . A A . 167 MET CB 1 1
2 6875 1 1 167 MET CE C 22.375 -3.211 0.065 1.00 . A A . 167 MET CE 1 1
2 6876 1 1 167 MET CG C 19.947 -4.348 -0.640 1.00 . A A . 167 MET CG 1 1
2 6877 1 1 167 MET H H 19.900 -3.854 -4.948 1.00 . A A . 167 MET H 1 1
2 6878 1 1 167 MET HA H 21.605 -4.866 -2.797 1.00 . A A . 167 MET HA 1 1
2 6879 1 1 167 MET HB2 H 20.534 -2.791 -1.959 1.00 . A A . 167 MET HB2 1 1
2 6880 1 1 167 MET HB3 H 18.958 -3.484 -2.310 1.00 . A A . 167 MET HB3 1 1
2 6881 1 1 167 MET HE1 H 23.356 -3.323 0.500 1.00 . A A . 167 MET HE1 1 1
2 6882 1 1 167 MET HE2 H 21.775 -2.560 0.686 1.00 . A A . 167 MET HE2 1 1
2 6883 1 1 167 MET HE3 H 22.467 -2.780 -0.921 1.00 . A A . 167 MET HE3 1 1
2 6884 1 1 167 MET HG2 H 19.518 -3.642 0.057 1.00 . A A . 167 MET HG2 1 1
2 6885 1 1 167 MET HG3 H 19.328 -5.232 -0.678 1.00 . A A . 167 MET HG3 1 1
2 6886 1 1 167 MET N N 20.688 -3.881 -4.358 1.00 . A A . 167 MET N 1 1
2 6887 1 1 167 MET O O 18.802 -5.906 -4.009 1.00 . A A . 167 MET O 1 1
2 6888 1 1 167 MET SD S 21.590 -4.817 -0.054 1.00 . A A . 167 MET SD 1 1
2 6889 1 1 168 LYS C C 18.493 -8.321 -1.471 1.00 . A A . 168 LYS C 1 1
2 6890 1 1 168 LYS CA C 19.479 -8.199 -2.624 1.00 . A A . 168 LYS CA 1 1
2 6891 1 1 168 LYS CB C 20.477 -9.353 -2.574 1.00 . A A . 168 LYS CB 1 1
2 6892 1 1 168 LYS CD C 22.467 -10.496 -3.590 1.00 . A A . 168 LYS CD 1 1
2 6893 1 1 168 LYS CE C 21.783 -11.852 -3.506 1.00 . A A . 168 LYS CE 1 1
2 6894 1 1 168 LYS CG C 21.461 -9.367 -3.733 1.00 . A A . 168 LYS CG 1 1
2 6895 1 1 168 LYS H H 20.955 -6.836 -1.967 1.00 . A A . 168 LYS H 1 1
2 6896 1 1 168 LYS HA H 18.937 -8.237 -3.558 1.00 . A A . 168 LYS HA 1 1
2 6897 1 1 168 LYS HB2 H 21.039 -9.287 -1.656 1.00 . A A . 168 LYS HB2 1 1
2 6898 1 1 168 LYS HB3 H 19.931 -10.284 -2.584 1.00 . A A . 168 LYS HB3 1 1
2 6899 1 1 168 LYS HD2 H 23.126 -10.492 -4.446 1.00 . A A . 168 LYS HD2 1 1
2 6900 1 1 168 LYS HD3 H 23.044 -10.338 -2.690 1.00 . A A . 168 LYS HD3 1 1
2 6901 1 1 168 LYS HE2 H 21.165 -11.875 -2.620 1.00 . A A . 168 LYS HE2 1 1
2 6902 1 1 168 LYS HE3 H 21.162 -11.985 -4.379 1.00 . A A . 168 LYS HE3 1 1
2 6903 1 1 168 LYS HG2 H 20.915 -9.497 -4.656 1.00 . A A . 168 LYS HG2 1 1
2 6904 1 1 168 LYS HG3 H 21.990 -8.424 -3.757 1.00 . A A . 168 LYS HG3 1 1
2 6905 1 1 168 LYS HZ1 H 22.271 -13.876 -3.449 1.00 . A A . 168 LYS HZ1 1 1
2 6906 1 1 168 LYS HZ2 H 23.319 -12.894 -2.559 1.00 . A A . 168 LYS HZ2 1 1
2 6907 1 1 168 LYS HZ3 H 23.416 -12.918 -4.247 1.00 . A A . 168 LYS HZ3 1 1
2 6908 1 1 168 LYS N N 20.177 -6.924 -2.558 1.00 . A A . 168 LYS N 1 1
2 6909 1 1 168 LYS NZ N 22.765 -12.962 -3.436 1.00 . A A . 168 LYS NZ 1 1
2 6910 1 1 168 LYS O O 18.882 -8.278 -0.303 1.00 . A A . 168 LYS O 1 1
2 6911 1 1 169 ILE C C 15.267 -9.781 -1.099 1.00 . A A . 169 ILE C 1 1
2 6912 1 1 169 ILE CA C 16.175 -8.594 -0.792 1.00 . A A . 169 ILE CA 1 1
2 6913 1 1 169 ILE CB C 15.307 -7.308 -0.677 1.00 . A A . 169 ILE CB 1 1
2 6914 1 1 169 ILE CD1 C 14.894 -7.004 -3.202 1.00 . A A . 169 ILE CD1 1 1
2 6915 1 1 169 ILE CG1 C 14.284 -7.209 -1.829 1.00 . A A . 169 ILE CG1 1 1
2 6916 1 1 169 ILE CG2 C 16.184 -6.062 -0.629 1.00 . A A . 169 ILE CG2 1 1
2 6917 1 1 169 ILE H H 16.969 -8.487 -2.750 1.00 . A A . 169 ILE H 1 1
2 6918 1 1 169 ILE HA H 16.656 -8.762 0.161 1.00 . A A . 169 ILE HA 1 1
2 6919 1 1 169 ILE HB H 14.767 -7.360 0.257 1.00 . A A . 169 ILE HB 1 1
2 6920 1 1 169 ILE HD11 H 15.364 -7.919 -3.527 1.00 . A A . 169 ILE HD11 1 1
2 6921 1 1 169 ILE HD12 H 15.633 -6.218 -3.151 1.00 . A A . 169 ILE HD12 1 1
2 6922 1 1 169 ILE HD13 H 14.120 -6.727 -3.903 1.00 . A A . 169 ILE HD13 1 1
2 6923 1 1 169 ILE HG12 H 13.707 -8.121 -1.863 1.00 . A A . 169 ILE HG12 1 1
2 6924 1 1 169 ILE HG13 H 13.619 -6.380 -1.636 1.00 . A A . 169 ILE HG13 1 1
2 6925 1 1 169 ILE HG21 H 16.756 -5.990 -1.542 1.00 . A A . 169 ILE HG21 1 1
2 6926 1 1 169 ILE HG22 H 16.859 -6.132 0.211 1.00 . A A . 169 ILE HG22 1 1
2 6927 1 1 169 ILE HG23 H 15.563 -5.185 -0.521 1.00 . A A . 169 ILE HG23 1 1
2 6928 1 1 169 ILE N N 17.218 -8.466 -1.802 1.00 . A A . 169 ILE N 1 1
2 6929 1 1 169 ILE O O 15.356 -10.382 -2.173 1.00 . A A . 169 ILE O 1 1
2 6930 1 1 170 GLU C C 12.134 -10.654 -0.780 1.00 . A A . 170 GLU C 1 1
2 6931 1 1 170 GLU CA C 13.474 -11.222 -0.331 1.00 . A A . 170 GLU CA 1 1
2 6932 1 1 170 GLU CB C 13.325 -12.015 0.974 1.00 . A A . 170 GLU CB 1 1
2 6933 1 1 170 GLU CD C 12.730 -14.148 -0.240 1.00 . A A . 170 GLU CD 1 1
2 6934 1 1 170 GLU CG C 12.368 -13.193 0.878 1.00 . A A . 170 GLU CG 1 1
2 6935 1 1 170 GLU H H 14.392 -9.616 0.688 1.00 . A A . 170 GLU H 1 1
2 6936 1 1 170 GLU HA H 13.862 -11.871 -1.103 1.00 . A A . 170 GLU HA 1 1
2 6937 1 1 170 GLU HB2 H 14.295 -12.391 1.260 1.00 . A A . 170 GLU HB2 1 1
2 6938 1 1 170 GLU HB3 H 12.967 -11.350 1.743 1.00 . A A . 170 GLU HB3 1 1
2 6939 1 1 170 GLU HG2 H 12.390 -13.735 1.813 1.00 . A A . 170 GLU HG2 1 1
2 6940 1 1 170 GLU HG3 H 11.372 -12.819 0.704 1.00 . A A . 170 GLU HG3 1 1
2 6941 1 1 170 GLU N N 14.410 -10.124 -0.152 1.00 . A A . 170 GLU N 1 1
2 6942 1 1 170 GLU O O 11.727 -9.590 -0.318 1.00 . A A . 170 GLU O 1 1
2 6943 1 1 170 GLU OE1 O 12.278 -13.932 -1.383 1.00 . A A . 170 GLU OE1 1 1
2 6944 1 1 170 GLU OE2 O 13.471 -15.118 0.017 1.00 . A A . 170 GLU OE2 1 1
2 6945 1 1 171 ARG C C 9.339 -12.023 -2.766 1.00 . A A . 171 ARG C 1 1
2 6946 1 1 171 ARG CA C 10.177 -10.875 -2.202 1.00 . A A . 171 ARG CA 1 1
2 6947 1 1 171 ARG CB C 10.406 -9.796 -3.277 1.00 . A A . 171 ARG CB 1 1
2 6948 1 1 171 ARG CD C 10.943 -10.856 -5.499 1.00 . A A . 171 ARG CD 1 1
2 6949 1 1 171 ARG CG C 11.499 -10.138 -4.280 1.00 . A A . 171 ARG CG 1 1
2 6950 1 1 171 ARG CZ C 11.150 -13.259 -6.027 1.00 . A A . 171 ARG CZ 1 1
2 6951 1 1 171 ARG H H 11.816 -12.212 -1.994 1.00 . A A . 171 ARG H 1 1
2 6952 1 1 171 ARG HA H 9.637 -10.433 -1.378 1.00 . A A . 171 ARG HA 1 1
2 6953 1 1 171 ARG HB2 H 9.485 -9.644 -3.820 1.00 . A A . 171 ARG HB2 1 1
2 6954 1 1 171 ARG HB3 H 10.676 -8.872 -2.787 1.00 . A A . 171 ARG HB3 1 1
2 6955 1 1 171 ARG HD2 H 9.918 -11.132 -5.301 1.00 . A A . 171 ARG HD2 1 1
2 6956 1 1 171 ARG HD3 H 10.977 -10.185 -6.344 1.00 . A A . 171 ARG HD3 1 1
2 6957 1 1 171 ARG HE H 12.684 -11.970 -5.889 1.00 . A A . 171 ARG HE 1 1
2 6958 1 1 171 ARG HG2 H 11.978 -9.224 -4.605 1.00 . A A . 171 ARG HG2 1 1
2 6959 1 1 171 ARG HG3 H 12.226 -10.774 -3.797 1.00 . A A . 171 ARG HG3 1 1
2 6960 1 1 171 ARG HH11 H 9.258 -12.648 -5.642 1.00 . A A . 171 ARG HH11 1 1
2 6961 1 1 171 ARG HH12 H 9.427 -14.318 -6.065 1.00 . A A . 171 ARG HH12 1 1
2 6962 1 1 171 ARG HH21 H 12.905 -14.188 -6.439 1.00 . A A . 171 ARG HH21 1 1
2 6963 1 1 171 ARG HH22 H 11.495 -15.198 -6.498 1.00 . A A . 171 ARG HH22 1 1
2 6964 1 1 171 ARG N N 11.457 -11.348 -1.684 1.00 . A A . 171 ARG N 1 1
2 6965 1 1 171 ARG NE N 11.705 -12.063 -5.818 1.00 . A A . 171 ARG NE 1 1
2 6966 1 1 171 ARG NH1 N 9.841 -13.421 -5.900 1.00 . A A . 171 ARG NH1 1 1
2 6967 1 1 171 ARG NH2 N 11.911 -14.297 -6.349 1.00 . A A . 171 ARG NH2 1 1
2 6968 1 1 171 ARG O O 8.478 -11.818 -3.625 1.00 . A A . 171 ARG O 1 1
2 6969 1 1 172 ALA C C 7.541 -14.516 -1.969 1.00 . A A . 172 ALA C 1 1
2 6970 1 1 172 ALA CA C 8.850 -14.397 -2.740 1.00 . A A . 172 ALA CA 1 1
2 6971 1 1 172 ALA CB C 9.679 -15.659 -2.576 1.00 . A A . 172 ALA CB 1 1
2 6972 1 1 172 ALA H H 10.308 -13.347 -1.620 1.00 . A A . 172 ALA H 1 1
2 6973 1 1 172 ALA HA H 8.628 -14.269 -3.788 1.00 . A A . 172 ALA HA 1 1
2 6974 1 1 172 ALA HB1 H 9.910 -15.805 -1.531 1.00 . A A . 172 ALA HB1 1 1
2 6975 1 1 172 ALA HB2 H 10.597 -15.564 -3.137 1.00 . A A . 172 ALA HB2 1 1
2 6976 1 1 172 ALA HB3 H 9.120 -16.508 -2.941 1.00 . A A . 172 ALA HB3 1 1
2 6977 1 1 172 ALA N N 9.596 -13.231 -2.290 1.00 . A A . 172 ALA N 1 1
2 6978 1 1 172 ALA O O 7.542 -14.632 -0.742 1.00 . A A . 172 ALA O 1 1
2 6979 1 1 173 HIS C C 4.085 -15.119 -3.036 1.00 . A A . 173 HIS C 1 1
2 6980 1 1 173 HIS CA C 5.119 -14.575 -2.058 1.00 . A A . 173 HIS CA 1 1
2 6981 1 1 173 HIS CB C 4.675 -13.202 -1.545 1.00 . A A . 173 HIS CB 1 1
2 6982 1 1 173 HIS CD2 C 5.002 -13.543 1.009 1.00 . A A . 173 HIS CD2 1 1
2 6983 1 1 173 HIS CE1 C 3.030 -12.866 1.682 1.00 . A A . 173 HIS CE1 1 1
2 6984 1 1 173 HIS CG C 4.296 -13.193 -0.092 1.00 . A A . 173 HIS CG 1 1
2 6985 1 1 173 HIS H H 6.487 -14.401 -3.665 1.00 . A A . 173 HIS H 1 1
2 6986 1 1 173 HIS HA H 5.201 -15.250 -1.223 1.00 . A A . 173 HIS HA 1 1
2 6987 1 1 173 HIS HB2 H 5.481 -12.497 -1.682 1.00 . A A . 173 HIS HB2 1 1
2 6988 1 1 173 HIS HB3 H 3.818 -12.871 -2.113 1.00 . A A . 173 HIS HB3 1 1
2 6989 1 1 173 HIS HD1 H 2.317 -12.456 -0.197 1.00 . A A . 173 HIS HD1 1 1
2 6990 1 1 173 HIS HD2 H 6.011 -13.927 1.026 1.00 . A A . 173 HIS HD2 1 1
2 6991 1 1 173 HIS HE1 H 2.188 -12.615 2.310 1.00 . A A . 173 HIS HE1 1 1
2 6992 1 1 173 HIS HE2 H 4.378 -13.648 3.013 1.00 . A A . 173 HIS HE2 1 1
2 6993 1 1 173 HIS N N 6.428 -14.482 -2.686 1.00 . A A . 173 HIS N 1 1
2 6994 1 1 173 HIS ND1 N 3.063 -12.775 0.365 1.00 . A A . 173 HIS ND1 1 1
2 6995 1 1 173 HIS NE2 N 4.193 -13.329 2.099 1.00 . A A . 173 HIS NE2 1 1
2 6996 1 1 173 HIS O O 4.236 -14.982 -4.249 1.00 . A A . 173 HIS O 1 1
2 6997 1 1 174 MET C C 0.624 -16.017 -2.681 1.00 . A A . 174 MET C 1 1
2 6998 1 1 174 MET CA C 1.975 -16.298 -3.323 1.00 . A A . 174 MET CA 1 1
2 6999 1 1 174 MET CB C 2.150 -17.811 -3.496 1.00 . A A . 174 MET CB 1 1
2 7000 1 1 174 MET CE C 3.285 -20.748 -3.505 1.00 . A A . 174 MET CE 1 1
2 7001 1 1 174 MET CG C 3.107 -18.204 -4.610 1.00 . A A . 174 MET CG 1 1
2 7002 1 1 174 MET H H 2.984 -15.823 -1.527 1.00 . A A . 174 MET H 1 1
2 7003 1 1 174 MET HA H 2.013 -15.821 -4.291 1.00 . A A . 174 MET HA 1 1
2 7004 1 1 174 MET HB2 H 2.525 -18.225 -2.573 1.00 . A A . 174 MET HB2 1 1
2 7005 1 1 174 MET HB3 H 1.184 -18.250 -3.710 1.00 . A A . 174 MET HB3 1 1
2 7006 1 1 174 MET HE1 H 3.226 -21.819 -3.631 1.00 . A A . 174 MET HE1 1 1
2 7007 1 1 174 MET HE2 H 2.555 -20.430 -2.777 1.00 . A A . 174 MET HE2 1 1
2 7008 1 1 174 MET HE3 H 4.274 -20.480 -3.163 1.00 . A A . 174 MET HE3 1 1
2 7009 1 1 174 MET HG2 H 2.895 -17.596 -5.479 1.00 . A A . 174 MET HG2 1 1
2 7010 1 1 174 MET HG3 H 4.120 -18.019 -4.282 1.00 . A A . 174 MET HG3 1 1
2 7011 1 1 174 MET N N 3.043 -15.739 -2.503 1.00 . A A . 174 MET N 1 1
2 7012 1 1 174 MET O O 0.555 -15.432 -1.601 1.00 . A A . 174 MET O 1 1
2 7013 1 1 174 MET SD S 2.955 -19.943 -5.072 1.00 . A A . 174 MET SD 1 1
2 7014 1 1 175 ARG C C -2.293 -17.544 -2.232 1.00 . A A . 175 ARG C 1 1
2 7015 1 1 175 ARG CA C -1.786 -16.231 -2.818 1.00 . A A . 175 ARG CA 1 1
2 7016 1 1 175 ARG CB C -2.734 -15.719 -3.907 1.00 . A A . 175 ARG CB 1 1
2 7017 1 1 175 ARG CD C -3.459 -13.777 -5.344 1.00 . A A . 175 ARG CD 1 1
2 7018 1 1 175 ARG CG C -2.417 -14.304 -4.369 1.00 . A A . 175 ARG CG 1 1
2 7019 1 1 175 ARG CZ C -4.172 -11.560 -6.178 1.00 . A A . 175 ARG CZ 1 1
2 7020 1 1 175 ARG H H -0.335 -16.872 -4.212 1.00 . A A . 175 ARG H 1 1
2 7021 1 1 175 ARG HA H -1.725 -15.498 -2.027 1.00 . A A . 175 ARG HA 1 1
2 7022 1 1 175 ARG HB2 H -2.671 -16.375 -4.761 1.00 . A A . 175 ARG HB2 1 1
2 7023 1 1 175 ARG HB3 H -3.747 -15.731 -3.527 1.00 . A A . 175 ARG HB3 1 1
2 7024 1 1 175 ARG HD2 H -3.407 -14.355 -6.255 1.00 . A A . 175 ARG HD2 1 1
2 7025 1 1 175 ARG HD3 H -4.438 -13.891 -4.903 1.00 . A A . 175 ARG HD3 1 1
2 7026 1 1 175 ARG HE H -2.349 -11.995 -5.470 1.00 . A A . 175 ARG HE 1 1
2 7027 1 1 175 ARG HG2 H -2.385 -13.655 -3.507 1.00 . A A . 175 ARG HG2 1 1
2 7028 1 1 175 ARG HG3 H -1.453 -14.304 -4.854 1.00 . A A . 175 ARG HG3 1 1
2 7029 1 1 175 ARG HH11 H -5.582 -13.004 -6.342 1.00 . A A . 175 ARG HH11 1 1
2 7030 1 1 175 ARG HH12 H -6.072 -11.429 -6.876 1.00 . A A . 175 ARG HH12 1 1
2 7031 1 1 175 ARG HH21 H -2.993 -9.910 -6.163 1.00 . A A . 175 ARG HH21 1 1
2 7032 1 1 175 ARG HH22 H -4.599 -9.675 -6.786 1.00 . A A . 175 ARG HH22 1 1
2 7033 1 1 175 ARG N N -0.447 -16.425 -3.348 1.00 . A A . 175 ARG N 1 1
2 7034 1 1 175 ARG NE N -3.242 -12.365 -5.662 1.00 . A A . 175 ARG NE 1 1
2 7035 1 1 175 ARG NH1 N -5.371 -12.039 -6.490 1.00 . A A . 175 ARG NH1 1 1
2 7036 1 1 175 ARG NH2 N -3.900 -10.280 -6.392 1.00 . A A . 175 ARG NH2 1 1
2 7037 1 1 175 ARG O O -2.184 -18.595 -2.863 1.00 . A A . 175 ARG O 1 1
2 7038 1 1 176 LEU C C -4.815 -18.584 -0.107 1.00 . A A . 176 LEU C 1 1
2 7039 1 1 176 LEU CA C -3.320 -18.675 -0.353 1.00 . A A . 176 LEU CA 1 1
2 7040 1 1 176 LEU CB C -2.599 -18.889 0.980 1.00 . A A . 176 LEU CB 1 1
2 7041 1 1 176 LEU CD1 C -0.218 -19.284 0.273 1.00 . A A . 176 LEU CD1 1 1
2 7042 1 1 176 LEU CD2 C -1.107 -20.349 2.361 1.00 . A A . 176 LEU CD2 1 1
2 7043 1 1 176 LEU CG C -1.441 -19.889 0.949 1.00 . A A . 176 LEU CG 1 1
2 7044 1 1 176 LEU H H -2.885 -16.621 -0.565 1.00 . A A . 176 LEU H 1 1
2 7045 1 1 176 LEU HA H -3.125 -19.521 -0.995 1.00 . A A . 176 LEU HA 1 1
2 7046 1 1 176 LEU HB2 H -2.215 -17.936 1.311 1.00 . A A . 176 LEU HB2 1 1
2 7047 1 1 176 LEU HB3 H -3.323 -19.234 1.702 1.00 . A A . 176 LEU HB3 1 1
2 7048 1 1 176 LEU HD11 H 0.588 -20.005 0.275 1.00 . A A . 176 LEU HD11 1 1
2 7049 1 1 176 LEU HD12 H 0.091 -18.399 0.810 1.00 . A A . 176 LEU HD12 1 1
2 7050 1 1 176 LEU HD13 H -0.462 -19.021 -0.745 1.00 . A A . 176 LEU HD13 1 1
2 7051 1 1 176 LEU HD21 H -0.813 -19.498 2.957 1.00 . A A . 176 LEU HD21 1 1
2 7052 1 1 176 LEU HD22 H -0.295 -21.062 2.325 1.00 . A A . 176 LEU HD22 1 1
2 7053 1 1 176 LEU HD23 H -1.974 -20.816 2.803 1.00 . A A . 176 LEU HD23 1 1
2 7054 1 1 176 LEU HG H -1.741 -20.756 0.377 1.00 . A A . 176 LEU HG 1 1
2 7055 1 1 176 LEU N N -2.821 -17.485 -1.021 1.00 . A A . 176 LEU N 1 1
2 7056 1 1 176 LEU O O -5.388 -17.496 -0.058 1.00 . A A . 176 LEU O 1 1
2 7057 1 1 177 ARG C C -7.064 -20.723 1.534 1.00 . A A . 177 ARG C 1 1
2 7058 1 1 177 ARG CA C -6.852 -19.850 0.306 1.00 . A A . 177 ARG CA 1 1
2 7059 1 1 177 ARG CB C -7.584 -20.434 -0.907 1.00 . A A . 177 ARG CB 1 1
2 7060 1 1 177 ARG CD C -7.752 -22.579 -2.223 1.00 . A A . 177 ARG CD 1 1
2 7061 1 1 177 ARG CG C -6.816 -21.538 -1.621 1.00 . A A . 177 ARG CG 1 1
2 7062 1 1 177 ARG CZ C -8.775 -22.240 -4.448 1.00 . A A . 177 ARG CZ 1 1
2 7063 1 1 177 ARG H H -4.894 -20.567 0.002 1.00 . A A . 177 ARG H 1 1
2 7064 1 1 177 ARG HA H -7.232 -18.858 0.511 1.00 . A A . 177 ARG HA 1 1
2 7065 1 1 177 ARG HB2 H -8.530 -20.839 -0.576 1.00 . A A . 177 ARG HB2 1 1
2 7066 1 1 177 ARG HB3 H -7.773 -19.641 -1.613 1.00 . A A . 177 ARG HB3 1 1
2 7067 1 1 177 ARG HD2 H -7.452 -23.555 -1.874 1.00 . A A . 177 ARG HD2 1 1
2 7068 1 1 177 ARG HD3 H -8.758 -22.377 -1.888 1.00 . A A . 177 ARG HD3 1 1
2 7069 1 1 177 ARG HE H -6.897 -22.866 -4.125 1.00 . A A . 177 ARG HE 1 1
2 7070 1 1 177 ARG HG2 H -6.231 -21.099 -2.414 1.00 . A A . 177 ARG HG2 1 1
2 7071 1 1 177 ARG HG3 H -6.158 -22.022 -0.913 1.00 . A A . 177 ARG HG3 1 1
2 7072 1 1 177 ARG HH11 H -9.980 -21.756 -2.891 1.00 . A A . 177 ARG HH11 1 1
2 7073 1 1 177 ARG HH12 H -10.694 -21.568 -4.470 1.00 . A A . 177 ARG HH12 1 1
2 7074 1 1 177 ARG HH21 H -7.853 -22.630 -6.206 1.00 . A A . 177 ARG HH21 1 1
2 7075 1 1 177 ARG HH22 H -9.497 -22.057 -6.343 1.00 . A A . 177 ARG HH22 1 1
2 7076 1 1 177 ARG N N -5.429 -19.741 0.047 1.00 . A A . 177 ARG N 1 1
2 7077 1 1 177 ARG NE N -7.729 -22.577 -3.687 1.00 . A A . 177 ARG NE 1 1
2 7078 1 1 177 ARG NH1 N -9.901 -21.822 -3.888 1.00 . A A . 177 ARG NH1 1 1
2 7079 1 1 177 ARG NH2 N -8.696 -22.317 -5.768 1.00 . A A . 177 ARG NH2 1 1
2 7080 1 1 177 ARG O O -6.166 -21.472 1.926 1.00 . A A . 177 ARG O 1 1
2 7081 1 1 178 PHE C C -9.848 -22.125 3.195 1.00 . A A . 178 PHE C 1 1
2 7082 1 1 178 PHE CA C -8.517 -21.404 3.344 1.00 . A A . 178 PHE CA 1 1
2 7083 1 1 178 PHE CB C -8.528 -20.503 4.583 1.00 . A A . 178 PHE CB 1 1
2 7084 1 1 178 PHE CD1 C -6.139 -20.376 5.332 1.00 . A A . 178 PHE CD1 1 1
2 7085 1 1 178 PHE CD2 C -7.141 -18.418 4.412 1.00 . A A . 178 PHE CD2 1 1
2 7086 1 1 178 PHE CE1 C -4.952 -19.690 5.505 1.00 . A A . 178 PHE CE1 1 1
2 7087 1 1 178 PHE CE2 C -5.959 -17.725 4.585 1.00 . A A . 178 PHE CE2 1 1
2 7088 1 1 178 PHE CG C -7.244 -19.749 4.783 1.00 . A A . 178 PHE CG 1 1
2 7089 1 1 178 PHE CZ C -4.862 -18.363 5.133 1.00 . A A . 178 PHE CZ 1 1
2 7090 1 1 178 PHE H H -8.913 -20.024 1.789 1.00 . A A . 178 PHE H 1 1
2 7091 1 1 178 PHE HA H -7.734 -22.141 3.452 1.00 . A A . 178 PHE HA 1 1
2 7092 1 1 178 PHE HB2 H -9.326 -19.781 4.489 1.00 . A A . 178 PHE HB2 1 1
2 7093 1 1 178 PHE HB3 H -8.698 -21.111 5.460 1.00 . A A . 178 PHE HB3 1 1
2 7094 1 1 178 PHE HD1 H -6.209 -21.413 5.625 1.00 . A A . 178 PHE HD1 1 1
2 7095 1 1 178 PHE HD2 H -7.996 -17.921 3.981 1.00 . A A . 178 PHE HD2 1 1
2 7096 1 1 178 PHE HE1 H -4.096 -20.190 5.931 1.00 . A A . 178 PHE HE1 1 1
2 7097 1 1 178 PHE HE2 H -5.894 -16.687 4.293 1.00 . A A . 178 PHE HE2 1 1
2 7098 1 1 178 PHE HZ H -3.934 -17.824 5.269 1.00 . A A . 178 PHE HZ 1 1
2 7099 1 1 178 PHE N N -8.225 -20.623 2.151 1.00 . A A . 178 PHE N 1 1
2 7100 1 1 178 PHE O O -10.865 -21.508 2.875 1.00 . A A . 178 PHE O 1 1
2 7101 1 1 179 ILE C C -11.483 -24.793 4.669 1.00 . A A . 179 ILE C 1 1
2 7102 1 1 179 ILE CA C -11.038 -24.237 3.315 1.00 . A A . 179 ILE CA 1 1
2 7103 1 1 179 ILE CB C -10.827 -25.389 2.295 1.00 . A A . 179 ILE CB 1 1
2 7104 1 1 179 ILE CD1 C -11.933 -27.625 2.934 1.00 . A A . 179 ILE CD1 1 1
2 7105 1 1 179 ILE CG1 C -12.071 -26.295 2.215 1.00 . A A . 179 ILE CG1 1 1
2 7106 1 1 179 ILE CG2 C -9.574 -26.193 2.629 1.00 . A A . 179 ILE CG2 1 1
2 7107 1 1 179 ILE H H -9.000 -23.856 3.725 1.00 . A A . 179 ILE H 1 1
2 7108 1 1 179 ILE HA H -11.822 -23.596 2.935 1.00 . A A . 179 ILE HA 1 1
2 7109 1 1 179 ILE HB H -10.670 -24.939 1.326 1.00 . A A . 179 ILE HB 1 1
2 7110 1 1 179 ILE HD11 H -11.683 -27.451 3.970 1.00 . A A . 179 ILE HD11 1 1
2 7111 1 1 179 ILE HD12 H -11.150 -28.207 2.467 1.00 . A A . 179 ILE HD12 1 1
2 7112 1 1 179 ILE HD13 H -12.867 -28.166 2.875 1.00 . A A . 179 ILE HD13 1 1
2 7113 1 1 179 ILE HG12 H -12.910 -25.775 2.652 1.00 . A A . 179 ILE HG12 1 1
2 7114 1 1 179 ILE HG13 H -12.286 -26.501 1.177 1.00 . A A . 179 ILE HG13 1 1
2 7115 1 1 179 ILE HG21 H -9.635 -26.546 3.649 1.00 . A A . 179 ILE HG21 1 1
2 7116 1 1 179 ILE HG22 H -8.702 -25.566 2.518 1.00 . A A . 179 ILE HG22 1 1
2 7117 1 1 179 ILE HG23 H -9.498 -27.037 1.961 1.00 . A A . 179 ILE HG23 1 1
2 7118 1 1 179 ILE N N -9.838 -23.428 3.443 1.00 . A A . 179 ILE N 1 1
2 7119 1 1 179 ILE O O -10.723 -25.474 5.369 1.00 . A A . 179 ILE O 1 1
2 7120 1 1 180 LEU C C -14.818 -25.039 6.146 1.00 . A A . 180 LEU C 1 1
2 7121 1 1 180 LEU CA C -13.300 -24.923 6.297 1.00 . A A . 180 LEU CA 1 1
2 7122 1 1 180 LEU CB C -12.944 -24.014 7.507 1.00 . A A . 180 LEU CB 1 1
2 7123 1 1 180 LEU CD1 C -11.372 -22.179 6.745 1.00 . A A . 180 LEU CD1 1 1
2 7124 1 1 180 LEU CD2 C -13.823 -21.935 6.340 1.00 . A A . 180 LEU CD2 1 1
2 7125 1 1 180 LEU CG C -12.762 -22.496 7.271 1.00 . A A . 180 LEU CG 1 1
2 7126 1 1 180 LEU H H -13.240 -23.870 4.466 1.00 . A A . 180 LEU H 1 1
2 7127 1 1 180 LEU HA H -12.905 -25.912 6.482 1.00 . A A . 180 LEU HA 1 1
2 7128 1 1 180 LEU HB2 H -13.725 -24.131 8.241 1.00 . A A . 180 LEU HB2 1 1
2 7129 1 1 180 LEU HB3 H -12.030 -24.391 7.936 1.00 . A A . 180 LEU HB3 1 1
2 7130 1 1 180 LEU HD11 H -11.341 -21.154 6.405 1.00 . A A . 180 LEU HD11 1 1
2 7131 1 1 180 LEU HD12 H -11.138 -22.837 5.922 1.00 . A A . 180 LEU HD12 1 1
2 7132 1 1 180 LEU HD13 H -10.648 -22.317 7.535 1.00 . A A . 180 LEU HD13 1 1
2 7133 1 1 180 LEU HD21 H -14.802 -22.135 6.750 1.00 . A A . 180 LEU HD21 1 1
2 7134 1 1 180 LEU HD22 H -13.735 -22.404 5.371 1.00 . A A . 180 LEU HD22 1 1
2 7135 1 1 180 LEU HD23 H -13.687 -20.870 6.237 1.00 . A A . 180 LEU HD23 1 1
2 7136 1 1 180 LEU HG H -12.865 -21.990 8.220 1.00 . A A . 180 LEU HG 1 1
2 7137 1 1 180 LEU N N -12.711 -24.458 5.047 1.00 . A A . 180 LEU N 1 1
2 7138 1 1 180 LEU O O -15.400 -24.414 5.257 1.00 . A A . 180 LEU O 1 1
2 7139 1 1 181 PRO C C -17.693 -24.732 7.160 1.00 . A A . 181 PRO C 1 1
2 7140 1 1 181 PRO CA C -16.937 -26.041 6.937 1.00 . A A . 181 PRO CA 1 1
2 7141 1 1 181 PRO CB C -17.224 -27.025 8.079 1.00 . A A . 181 PRO CB 1 1
2 7142 1 1 181 PRO CD C -14.860 -26.702 8.021 1.00 . A A . 181 PRO CD 1 1
2 7143 1 1 181 PRO CG C -16.008 -26.993 8.941 1.00 . A A . 181 PRO CG 1 1
2 7144 1 1 181 PRO HA H -17.248 -26.475 5.999 1.00 . A A . 181 PRO HA 1 1
2 7145 1 1 181 PRO HB2 H -18.099 -26.701 8.622 1.00 . A A . 181 PRO HB2 1 1
2 7146 1 1 181 PRO HB3 H -17.392 -28.013 7.672 1.00 . A A . 181 PRO HB3 1 1
2 7147 1 1 181 PRO HD2 H -14.082 -26.163 8.543 1.00 . A A . 181 PRO HD2 1 1
2 7148 1 1 181 PRO HD3 H -14.472 -27.617 7.598 1.00 . A A . 181 PRO HD3 1 1
2 7149 1 1 181 PRO HG2 H -16.102 -26.213 9.681 1.00 . A A . 181 PRO HG2 1 1
2 7150 1 1 181 PRO HG3 H -15.869 -27.950 9.420 1.00 . A A . 181 PRO HG3 1 1
2 7151 1 1 181 PRO N N -15.477 -25.863 6.983 1.00 . A A . 181 PRO N 1 1
2 7152 1 1 181 PRO O O -17.128 -23.754 7.651 1.00 . A A . 181 PRO O 1 1
2 7153 1 1 182 VAL C C -19.812 -22.992 8.381 1.00 . A A . 182 VAL C 1 1
2 7154 1 1 182 VAL CA C -19.818 -23.536 6.950 1.00 . A A . 182 VAL CA 1 1
2 7155 1 1 182 VAL CB C -21.277 -23.818 6.523 1.00 . A A . 182 VAL CB 1 1
2 7156 1 1 182 VAL CG1 C -22.109 -22.541 6.562 1.00 . A A . 182 VAL CG1 1 1
2 7157 1 1 182 VAL CG2 C -21.325 -24.438 5.135 1.00 . A A . 182 VAL CG2 1 1
2 7158 1 1 182 VAL H H -19.372 -25.547 6.441 1.00 . A A . 182 VAL H 1 1
2 7159 1 1 182 VAL HA H -19.418 -22.778 6.294 1.00 . A A . 182 VAL HA 1 1
2 7160 1 1 182 VAL HB H -21.706 -24.522 7.224 1.00 . A A . 182 VAL HB 1 1
2 7161 1 1 182 VAL HG11 H -23.074 -22.727 6.114 1.00 . A A . 182 VAL HG11 1 1
2 7162 1 1 182 VAL HG12 H -21.600 -21.762 6.015 1.00 . A A . 182 VAL HG12 1 1
2 7163 1 1 182 VAL HG13 H -22.243 -22.230 7.589 1.00 . A A . 182 VAL HG13 1 1
2 7164 1 1 182 VAL HG21 H -22.352 -24.612 4.852 1.00 . A A . 182 VAL HG21 1 1
2 7165 1 1 182 VAL HG22 H -20.788 -25.376 5.141 1.00 . A A . 182 VAL HG22 1 1
2 7166 1 1 182 VAL HG23 H -20.865 -23.766 4.425 1.00 . A A . 182 VAL HG23 1 1
2 7167 1 1 182 VAL N N -18.977 -24.727 6.811 1.00 . A A . 182 VAL N 1 1
2 7168 1 1 182 VAL O O -19.774 -21.778 8.587 1.00 . A A . 182 VAL O 1 1
2 7169 1 1 183 ASN C C -18.637 -22.625 11.116 1.00 . A A . 183 ASN C 1 1
2 7170 1 1 183 ASN CA C -19.842 -23.490 10.769 1.00 . A A . 183 ASN CA 1 1
2 7171 1 1 183 ASN CB C -19.857 -24.714 11.685 1.00 . A A . 183 ASN CB 1 1
2 7172 1 1 183 ASN CG C -20.327 -24.376 13.086 1.00 . A A . 183 ASN CG 1 1
2 7173 1 1 183 ASN H H -19.846 -24.845 9.136 1.00 . A A . 183 ASN H 1 1
2 7174 1 1 183 ASN HA H -20.741 -22.917 10.940 1.00 . A A . 183 ASN HA 1 1
2 7175 1 1 183 ASN HB2 H -20.523 -25.455 11.272 1.00 . A A . 183 ASN HB2 1 1
2 7176 1 1 183 ASN HB3 H -18.859 -25.124 11.746 1.00 . A A . 183 ASN HB3 1 1
2 7177 1 1 183 ASN HD21 H -22.097 -25.184 12.707 1.00 . A A . 183 ASN HD21 1 1
2 7178 1 1 183 ASN HD22 H -21.894 -24.520 14.292 1.00 . A A . 183 ASN HD22 1 1
2 7179 1 1 183 ASN N N -19.831 -23.891 9.362 1.00 . A A . 183 ASN N 1 1
2 7180 1 1 183 ASN ND2 N -21.563 -24.726 13.392 1.00 . A A . 183 ASN ND2 1 1
2 7181 1 1 183 ASN O O -18.786 -21.468 11.514 1.00 . A A . 183 ASN O 1 1
2 7182 1 1 183 ASN OD1 O -19.581 -23.815 13.891 1.00 . A A . 183 ASN OD1 1 1
2 7183 1 1 184 GLU C C -15.928 -21.371 10.245 1.00 . A A . 184 GLU C 1 1
2 7184 1 1 184 GLU CA C -16.213 -22.474 11.262 1.00 . A A . 184 GLU CA 1 1
2 7185 1 1 184 GLU CB C -15.037 -23.450 11.325 1.00 . A A . 184 GLU CB 1 1
2 7186 1 1 184 GLU CD C -15.414 -23.969 13.787 1.00 . A A . 184 GLU CD 1 1
2 7187 1 1 184 GLU CG C -15.188 -24.529 12.393 1.00 . A A . 184 GLU CG 1 1
2 7188 1 1 184 GLU H H -17.396 -24.099 10.599 1.00 . A A . 184 GLU H 1 1
2 7189 1 1 184 GLU HA H -16.338 -22.019 12.233 1.00 . A A . 184 GLU HA 1 1
2 7190 1 1 184 GLU HB2 H -14.938 -23.936 10.366 1.00 . A A . 184 GLU HB2 1 1
2 7191 1 1 184 GLU HB3 H -14.136 -22.895 11.531 1.00 . A A . 184 GLU HB3 1 1
2 7192 1 1 184 GLU HG2 H -16.031 -25.152 12.136 1.00 . A A . 184 GLU HG2 1 1
2 7193 1 1 184 GLU HG3 H -14.291 -25.131 12.405 1.00 . A A . 184 GLU HG3 1 1
2 7194 1 1 184 GLU N N -17.447 -23.185 10.948 1.00 . A A . 184 GLU N 1 1
2 7195 1 1 184 GLU O O -15.160 -20.450 10.514 1.00 . A A . 184 GLU O 1 1
2 7196 1 1 184 GLU OE1 O -15.080 -22.789 14.029 1.00 . A A . 184 GLU OE1 1 1
2 7197 1 1 184 GLU OE2 O -15.929 -24.709 14.653 1.00 . A A . 184 GLU OE2 1 1
2 7198 1 1 185 GLY C C -16.866 -19.110 8.482 1.00 . A A . 185 GLY C 1 1
2 7199 1 1 185 GLY CA C -16.367 -20.469 8.046 1.00 . A A . 185 GLY CA 1 1
2 7200 1 1 185 GLY H H -17.131 -22.246 8.906 1.00 . A A . 185 GLY H 1 1
2 7201 1 1 185 GLY HA2 H -15.316 -20.398 7.811 1.00 . A A . 185 GLY HA2 1 1
2 7202 1 1 185 GLY HA3 H -16.905 -20.773 7.161 1.00 . A A . 185 GLY HA3 1 1
2 7203 1 1 185 GLY N N -16.551 -21.471 9.077 1.00 . A A . 185 GLY N 1 1
2 7204 1 1 185 GLY O O -16.353 -18.081 8.046 1.00 . A A . 185 GLY O 1 1
2 7205 1 1 186 LYS C C -17.401 -17.068 10.640 1.00 . A A . 186 LYS C 1 1
2 7206 1 1 186 LYS CA C -18.445 -17.880 9.881 1.00 . A A . 186 LYS CA 1 1
2 7207 1 1 186 LYS CB C -19.618 -18.208 10.809 1.00 . A A . 186 LYS CB 1 1
2 7208 1 1 186 LYS CD C -21.238 -18.798 8.969 1.00 . A A . 186 LYS CD 1 1
2 7209 1 1 186 LYS CE C -22.724 -19.031 8.737 1.00 . A A . 186 LYS CE 1 1
2 7210 1 1 186 LYS CG C -20.988 -17.946 10.204 1.00 . A A . 186 LYS CG 1 1
2 7211 1 1 186 LYS H H -18.220 -19.972 9.670 1.00 . A A . 186 LYS H 1 1
2 7212 1 1 186 LYS HA H -18.806 -17.298 9.047 1.00 . A A . 186 LYS HA 1 1
2 7213 1 1 186 LYS HB2 H -19.565 -19.254 11.076 1.00 . A A . 186 LYS HB2 1 1
2 7214 1 1 186 LYS HB3 H -19.526 -17.614 11.707 1.00 . A A . 186 LYS HB3 1 1
2 7215 1 1 186 LYS HD2 H -20.828 -18.292 8.108 1.00 . A A . 186 LYS HD2 1 1
2 7216 1 1 186 LYS HD3 H -20.748 -19.752 9.094 1.00 . A A . 186 LYS HD3 1 1
2 7217 1 1 186 LYS HE2 H -22.855 -19.532 7.788 1.00 . A A . 186 LYS HE2 1 1
2 7218 1 1 186 LYS HE3 H -23.106 -19.657 9.528 1.00 . A A . 186 LYS HE3 1 1
2 7219 1 1 186 LYS HG2 H -21.742 -18.171 10.940 1.00 . A A . 186 LYS HG2 1 1
2 7220 1 1 186 LYS HG3 H -21.054 -16.903 9.929 1.00 . A A . 186 LYS HG3 1 1
2 7221 1 1 186 LYS HZ1 H -23.357 -17.251 9.613 1.00 . A A . 186 LYS HZ1 1 1
2 7222 1 1 186 LYS HZ2 H -24.500 -17.945 8.583 1.00 . A A . 186 LYS HZ2 1 1
2 7223 1 1 186 LYS HZ3 H -23.156 -17.154 7.938 1.00 . A A . 186 LYS HZ3 1 1
2 7224 1 1 186 LYS N N -17.863 -19.111 9.362 1.00 . A A . 186 LYS N 1 1
2 7225 1 1 186 LYS NZ N -23.486 -17.759 8.716 1.00 . A A . 186 LYS NZ 1 1
2 7226 1 1 186 LYS O O -17.430 -15.839 10.623 1.00 . A A . 186 LYS O 1 1
2 7227 1 1 187 LYS C C -14.619 -16.127 11.233 1.00 . A A . 187 LYS C 1 1
2 7228 1 1 187 LYS CA C -15.414 -17.130 12.068 1.00 . A A . 187 LYS CA 1 1
2 7229 1 1 187 LYS CB C -14.452 -18.176 12.631 1.00 . A A . 187 LYS CB 1 1
2 7230 1 1 187 LYS CD C -15.567 -18.725 14.818 1.00 . A A . 187 LYS CD 1 1
2 7231 1 1 187 LYS CE C -15.708 -19.845 15.837 1.00 . A A . 187 LYS CE 1 1
2 7232 1 1 187 LYS CG C -15.117 -19.255 13.469 1.00 . A A . 187 LYS CG 1 1
2 7233 1 1 187 LYS H H -16.488 -18.750 11.224 1.00 . A A . 187 LYS H 1 1
2 7234 1 1 187 LYS HA H -15.882 -16.609 12.888 1.00 . A A . 187 LYS HA 1 1
2 7235 1 1 187 LYS HB2 H -13.946 -18.657 11.808 1.00 . A A . 187 LYS HB2 1 1
2 7236 1 1 187 LYS HB3 H -13.719 -17.674 13.246 1.00 . A A . 187 LYS HB3 1 1
2 7237 1 1 187 LYS HD2 H -14.837 -18.014 15.178 1.00 . A A . 187 LYS HD2 1 1
2 7238 1 1 187 LYS HD3 H -16.522 -18.232 14.700 1.00 . A A . 187 LYS HD3 1 1
2 7239 1 1 187 LYS HE2 H -14.722 -20.204 16.092 1.00 . A A . 187 LYS HE2 1 1
2 7240 1 1 187 LYS HE3 H -16.183 -19.451 16.720 1.00 . A A . 187 LYS HE3 1 1
2 7241 1 1 187 LYS HG2 H -15.978 -19.629 12.936 1.00 . A A . 187 LYS HG2 1 1
2 7242 1 1 187 LYS HG3 H -14.414 -20.061 13.624 1.00 . A A . 187 LYS HG3 1 1
2 7243 1 1 187 LYS HZ1 H -17.338 -20.628 14.796 1.00 . A A . 187 LYS HZ1 1 1
2 7244 1 1 187 LYS HZ2 H -16.848 -21.572 16.104 1.00 . A A . 187 LYS HZ2 1 1
2 7245 1 1 187 LYS HZ3 H -15.935 -21.573 14.676 1.00 . A A . 187 LYS HZ3 1 1
2 7246 1 1 187 LYS N N -16.469 -17.770 11.283 1.00 . A A . 187 LYS N 1 1
2 7247 1 1 187 LYS NZ N -16.513 -20.981 15.317 1.00 . A A . 187 LYS NZ 1 1
2 7248 1 1 187 LYS O O -14.325 -15.022 11.686 1.00 . A A . 187 LYS O 1 1
2 7249 1 1 188 LEU C C -14.396 -14.837 8.213 1.00 . A A . 188 LEU C 1 1
2 7250 1 1 188 LEU CA C -13.498 -15.654 9.134 1.00 . A A . 188 LEU CA 1 1
2 7251 1 1 188 LEU CB C -12.496 -16.473 8.309 1.00 . A A . 188 LEU CB 1 1
2 7252 1 1 188 LEU CD1 C -12.581 -17.870 6.229 1.00 . A A . 188 LEU CD1 1 1
2 7253 1 1 188 LEU CD2 C -12.635 -18.969 8.473 1.00 . A A . 188 LEU CD2 1 1
2 7254 1 1 188 LEU CG C -13.054 -17.747 7.669 1.00 . A A . 188 LEU CG 1 1
2 7255 1 1 188 LEU H H -14.554 -17.402 9.694 1.00 . A A . 188 LEU H 1 1
2 7256 1 1 188 LEU HA H -12.945 -14.971 9.762 1.00 . A A . 188 LEU HA 1 1
2 7257 1 1 188 LEU HB2 H -12.108 -15.843 7.523 1.00 . A A . 188 LEU HB2 1 1
2 7258 1 1 188 LEU HB3 H -11.678 -16.756 8.954 1.00 . A A . 188 LEU HB3 1 1
2 7259 1 1 188 LEU HD11 H -11.505 -17.964 6.210 1.00 . A A . 188 LEU HD11 1 1
2 7260 1 1 188 LEU HD12 H -12.875 -16.990 5.677 1.00 . A A . 188 LEU HD12 1 1
2 7261 1 1 188 LEU HD13 H -13.027 -18.744 5.779 1.00 . A A . 188 LEU HD13 1 1
2 7262 1 1 188 LEU HD21 H -11.562 -19.074 8.435 1.00 . A A . 188 LEU HD21 1 1
2 7263 1 1 188 LEU HD22 H -13.098 -19.849 8.054 1.00 . A A . 188 LEU HD22 1 1
2 7264 1 1 188 LEU HD23 H -12.950 -18.850 9.500 1.00 . A A . 188 LEU HD23 1 1
2 7265 1 1 188 LEU HG H -14.133 -17.701 7.666 1.00 . A A . 188 LEU HG 1 1
2 7266 1 1 188 LEU N N -14.274 -16.517 10.013 1.00 . A A . 188 LEU N 1 1
2 7267 1 1 188 LEU O O -14.100 -13.683 7.917 1.00 . A A . 188 LEU O 1 1
2 7268 1 1 189 LYS C C -16.998 -13.474 7.535 1.00 . A A . 189 LYS C 1 1
2 7269 1 1 189 LYS CA C -16.424 -14.730 6.879 1.00 . A A . 189 LYS CA 1 1
2 7270 1 1 189 LYS CB C -17.556 -15.671 6.449 1.00 . A A . 189 LYS CB 1 1
2 7271 1 1 189 LYS CD C -19.783 -14.633 5.914 1.00 . A A . 189 LYS CD 1 1
2 7272 1 1 189 LYS CE C -20.260 -13.358 5.236 1.00 . A A . 189 LYS CE 1 1
2 7273 1 1 189 LYS CG C -18.447 -15.097 5.355 1.00 . A A . 189 LYS CG 1 1
2 7274 1 1 189 LYS H H -15.709 -16.341 8.062 1.00 . A A . 189 LYS H 1 1
2 7275 1 1 189 LYS HA H -15.865 -14.434 6.004 1.00 . A A . 189 LYS HA 1 1
2 7276 1 1 189 LYS HB2 H -17.123 -16.590 6.083 1.00 . A A . 189 LYS HB2 1 1
2 7277 1 1 189 LYS HB3 H -18.172 -15.889 7.308 1.00 . A A . 189 LYS HB3 1 1
2 7278 1 1 189 LYS HD2 H -20.519 -15.407 5.755 1.00 . A A . 189 LYS HD2 1 1
2 7279 1 1 189 LYS HD3 H -19.673 -14.449 6.974 1.00 . A A . 189 LYS HD3 1 1
2 7280 1 1 189 LYS HE2 H -19.511 -12.592 5.372 1.00 . A A . 189 LYS HE2 1 1
2 7281 1 1 189 LYS HE3 H -20.389 -13.554 4.181 1.00 . A A . 189 LYS HE3 1 1
2 7282 1 1 189 LYS HG2 H -17.948 -14.255 4.899 1.00 . A A . 189 LYS HG2 1 1
2 7283 1 1 189 LYS HG3 H -18.623 -15.861 4.613 1.00 . A A . 189 LYS HG3 1 1
2 7284 1 1 189 LYS HZ1 H -22.316 -13.528 5.547 1.00 . A A . 189 LYS HZ1 1 1
2 7285 1 1 189 LYS HZ2 H -21.775 -11.933 5.440 1.00 . A A . 189 LYS HZ2 1 1
2 7286 1 1 189 LYS HZ3 H -21.486 -12.829 6.848 1.00 . A A . 189 LYS HZ3 1 1
2 7287 1 1 189 LYS N N -15.504 -15.421 7.778 1.00 . A A . 189 LYS N 1 1
2 7288 1 1 189 LYS NZ N -21.547 -12.879 5.805 1.00 . A A . 189 LYS NZ 1 1
2 7289 1 1 189 LYS O O -17.224 -12.464 6.868 1.00 . A A . 189 LYS O 1 1
2 7290 1 1 190 GLU C C -16.679 -11.543 10.213 1.00 . A A . 190 GLU C 1 1
2 7291 1 1 190 GLU CA C -17.769 -12.404 9.573 1.00 . A A . 190 GLU CA 1 1
2 7292 1 1 190 GLU CB C -18.724 -12.908 10.653 1.00 . A A . 190 GLU CB 1 1
2 7293 1 1 190 GLU CD C -20.920 -12.476 9.484 1.00 . A A . 190 GLU CD 1 1
2 7294 1 1 190 GLU CG C -20.006 -13.511 10.104 1.00 . A A . 190 GLU CG 1 1
2 7295 1 1 190 GLU H H -16.986 -14.357 9.329 1.00 . A A . 190 GLU H 1 1
2 7296 1 1 190 GLU HA H -18.324 -11.797 8.873 1.00 . A A . 190 GLU HA 1 1
2 7297 1 1 190 GLU HB2 H -18.220 -13.662 11.243 1.00 . A A . 190 GLU HB2 1 1
2 7298 1 1 190 GLU HB3 H -18.988 -12.082 11.295 1.00 . A A . 190 GLU HB3 1 1
2 7299 1 1 190 GLU HG2 H -19.750 -14.240 9.352 1.00 . A A . 190 GLU HG2 1 1
2 7300 1 1 190 GLU HG3 H -20.533 -13.999 10.911 1.00 . A A . 190 GLU HG3 1 1
2 7301 1 1 190 GLU N N -17.208 -13.531 8.841 1.00 . A A . 190 GLU N 1 1
2 7302 1 1 190 GLU O O -16.951 -10.793 11.152 1.00 . A A . 190 GLU O 1 1
2 7303 1 1 190 GLU OE1 O -21.039 -11.364 10.042 1.00 . A A . 190 GLU OE1 1 1
2 7304 1 1 190 GLU OE2 O -21.530 -12.765 8.434 1.00 . A A . 190 GLU OE2 1 1
2 7305 1 1 191 LYS C C -13.338 -10.426 9.216 1.00 . A A . 191 LYS C 1 1
2 7306 1 1 191 LYS CA C -14.357 -10.853 10.275 1.00 . A A . 191 LYS CA 1 1
2 7307 1 1 191 LYS CB C -13.667 -11.641 11.390 1.00 . A A . 191 LYS CB 1 1
2 7308 1 1 191 LYS CD C -14.191 -12.322 13.759 1.00 . A A . 191 LYS CD 1 1
2 7309 1 1 191 LYS CE C -12.877 -13.058 13.943 1.00 . A A . 191 LYS CE 1 1
2 7310 1 1 191 LYS CG C -14.052 -11.165 12.783 1.00 . A A . 191 LYS CG 1 1
2 7311 1 1 191 LYS H H -15.281 -12.240 8.957 1.00 . A A . 191 LYS H 1 1
2 7312 1 1 191 LYS HA H -14.789 -9.963 10.705 1.00 . A A . 191 LYS HA 1 1
2 7313 1 1 191 LYS HB2 H -13.935 -12.685 11.299 1.00 . A A . 191 LYS HB2 1 1
2 7314 1 1 191 LYS HB3 H -12.597 -11.541 11.279 1.00 . A A . 191 LYS HB3 1 1
2 7315 1 1 191 LYS HD2 H -14.512 -11.936 14.714 1.00 . A A . 191 LYS HD2 1 1
2 7316 1 1 191 LYS HD3 H -14.931 -13.011 13.381 1.00 . A A . 191 LYS HD3 1 1
2 7317 1 1 191 LYS HE2 H -12.621 -13.544 13.014 1.00 . A A . 191 LYS HE2 1 1
2 7318 1 1 191 LYS HE3 H -12.110 -12.342 14.198 1.00 . A A . 191 LYS HE3 1 1
2 7319 1 1 191 LYS HG2 H -13.288 -10.494 13.146 1.00 . A A . 191 LYS HG2 1 1
2 7320 1 1 191 LYS HG3 H -14.995 -10.642 12.725 1.00 . A A . 191 LYS HG3 1 1
2 7321 1 1 191 LYS HZ1 H -13.251 -13.644 15.911 1.00 . A A . 191 LYS HZ1 1 1
2 7322 1 1 191 LYS HZ2 H -12.021 -14.529 15.151 1.00 . A A . 191 LYS HZ2 1 1
2 7323 1 1 191 LYS HZ3 H -13.645 -14.820 14.757 1.00 . A A . 191 LYS HZ3 1 1
2 7324 1 1 191 LYS N N -15.452 -11.636 9.711 1.00 . A A . 191 LYS N 1 1
2 7325 1 1 191 LYS NZ N -12.956 -14.083 15.015 1.00 . A A . 191 LYS NZ 1 1
2 7326 1 1 191 LYS O O -12.925 -9.269 9.185 1.00 . A A . 191 LYS O 1 1
2 7327 1 1 192 LEU C C -12.584 -10.244 6.174 1.00 . A A . 192 LEU C 1 1
2 7328 1 1 192 LEU CA C -11.964 -11.049 7.310 1.00 . A A . 192 LEU CA 1 1
2 7329 1 1 192 LEU CB C -11.358 -12.339 6.756 1.00 . A A . 192 LEU CB 1 1
2 7330 1 1 192 LEU CD1 C -9.601 -14.118 6.870 1.00 . A A . 192 LEU CD1 1 1
2 7331 1 1 192 LEU CD2 C -8.954 -11.718 7.106 1.00 . A A . 192 LEU CD2 1 1
2 7332 1 1 192 LEU CG C -10.031 -12.757 7.388 1.00 . A A . 192 LEU CG 1 1
2 7333 1 1 192 LEU H H -13.322 -12.255 8.405 1.00 . A A . 192 LEU H 1 1
2 7334 1 1 192 LEU HA H -11.177 -10.462 7.760 1.00 . A A . 192 LEU HA 1 1
2 7335 1 1 192 LEU HB2 H -12.070 -13.137 6.903 1.00 . A A . 192 LEU HB2 1 1
2 7336 1 1 192 LEU HB3 H -11.201 -12.210 5.696 1.00 . A A . 192 LEU HB3 1 1
2 7337 1 1 192 LEU HD11 H -9.531 -14.086 5.792 1.00 . A A . 192 LEU HD11 1 1
2 7338 1 1 192 LEU HD12 H -10.326 -14.861 7.162 1.00 . A A . 192 LEU HD12 1 1
2 7339 1 1 192 LEU HD13 H -8.637 -14.373 7.284 1.00 . A A . 192 LEU HD13 1 1
2 7340 1 1 192 LEU HD21 H -8.916 -11.518 6.046 1.00 . A A . 192 LEU HD21 1 1
2 7341 1 1 192 LEU HD22 H -7.997 -12.095 7.435 1.00 . A A . 192 LEU HD22 1 1
2 7342 1 1 192 LEU HD23 H -9.181 -10.806 7.637 1.00 . A A . 192 LEU HD23 1 1
2 7343 1 1 192 LEU HG H -10.157 -12.829 8.459 1.00 . A A . 192 LEU HG 1 1
2 7344 1 1 192 LEU N N -12.944 -11.348 8.351 1.00 . A A . 192 LEU N 1 1
2 7345 1 1 192 LEU O O -11.956 -9.328 5.636 1.00 . A A . 192 LEU O 1 1
2 7346 1 1 193 LYS C C -14.665 -8.401 5.011 1.00 . A A . 193 LYS C 1 1
2 7347 1 1 193 LYS CA C -14.516 -9.903 4.733 1.00 . A A . 193 LYS CA 1 1
2 7348 1 1 193 LYS CB C -15.883 -10.547 4.469 1.00 . A A . 193 LYS CB 1 1
2 7349 1 1 193 LYS CD C -16.783 -11.989 2.604 1.00 . A A . 193 LYS CD 1 1
2 7350 1 1 193 LYS CE C -16.477 -10.976 1.511 1.00 . A A . 193 LYS CE 1 1
2 7351 1 1 193 LYS CG C -15.789 -11.888 3.753 1.00 . A A . 193 LYS CG 1 1
2 7352 1 1 193 LYS H H -14.259 -11.328 6.280 1.00 . A A . 193 LYS H 1 1
2 7353 1 1 193 LYS HA H -13.916 -10.017 3.844 1.00 . A A . 193 LYS HA 1 1
2 7354 1 1 193 LYS HB2 H -16.386 -10.701 5.414 1.00 . A A . 193 LYS HB2 1 1
2 7355 1 1 193 LYS HB3 H -16.474 -9.879 3.861 1.00 . A A . 193 LYS HB3 1 1
2 7356 1 1 193 LYS HD2 H -16.730 -12.983 2.183 1.00 . A A . 193 LYS HD2 1 1
2 7357 1 1 193 LYS HD3 H -17.778 -11.808 2.986 1.00 . A A . 193 LYS HD3 1 1
2 7358 1 1 193 LYS HE2 H -16.647 -9.984 1.900 1.00 . A A . 193 LYS HE2 1 1
2 7359 1 1 193 LYS HE3 H -15.441 -11.077 1.226 1.00 . A A . 193 LYS HE3 1 1
2 7360 1 1 193 LYS HG2 H -14.790 -12.002 3.360 1.00 . A A . 193 LYS HG2 1 1
2 7361 1 1 193 LYS HG3 H -15.991 -12.678 4.463 1.00 . A A . 193 LYS HG3 1 1
2 7362 1 1 193 LYS HZ1 H -17.342 -10.313 -0.268 1.00 . A A . 193 LYS HZ1 1 1
2 7363 1 1 193 LYS HZ2 H -18.301 -11.407 0.591 1.00 . A A . 193 LYS HZ2 1 1
2 7364 1 1 193 LYS HZ3 H -16.951 -11.960 -0.270 1.00 . A A . 193 LYS HZ3 1 1
2 7365 1 1 193 LYS N N -13.814 -10.592 5.812 1.00 . A A . 193 LYS N 1 1
2 7366 1 1 193 LYS NZ N -17.330 -11.172 0.312 1.00 . A A . 193 LYS NZ 1 1
2 7367 1 1 193 LYS O O -14.296 -7.588 4.162 1.00 . A A . 193 LYS O 1 1
2 7368 1 1 194 PRO C C -14.038 -5.834 6.667 1.00 . A A . 194 PRO C 1 1
2 7369 1 1 194 PRO CA C -15.372 -6.570 6.519 1.00 . A A . 194 PRO CA 1 1
2 7370 1 1 194 PRO CB C -16.122 -6.590 7.853 1.00 . A A . 194 PRO CB 1 1
2 7371 1 1 194 PRO CD C -15.735 -8.864 7.258 1.00 . A A . 194 PRO CD 1 1
2 7372 1 1 194 PRO CG C -15.847 -7.935 8.429 1.00 . A A . 194 PRO CG 1 1
2 7373 1 1 194 PRO HA H -15.973 -6.063 5.778 1.00 . A A . 194 PRO HA 1 1
2 7374 1 1 194 PRO HB2 H -15.746 -5.803 8.490 1.00 . A A . 194 PRO HB2 1 1
2 7375 1 1 194 PRO HB3 H -17.177 -6.444 7.679 1.00 . A A . 194 PRO HB3 1 1
2 7376 1 1 194 PRO HD2 H -15.048 -9.667 7.477 1.00 . A A . 194 PRO HD2 1 1
2 7377 1 1 194 PRO HD3 H -16.705 -9.257 6.995 1.00 . A A . 194 PRO HD3 1 1
2 7378 1 1 194 PRO HG2 H -14.920 -7.916 8.984 1.00 . A A . 194 PRO HG2 1 1
2 7379 1 1 194 PRO HG3 H -16.664 -8.235 9.070 1.00 . A A . 194 PRO HG3 1 1
2 7380 1 1 194 PRO N N -15.208 -7.995 6.185 1.00 . A A . 194 PRO N 1 1
2 7381 1 1 194 PRO O O -14.002 -4.603 6.723 1.00 . A A . 194 PRO O 1 1
2 7382 1 1 195 LEU C C -11.033 -5.713 5.483 1.00 . A A . 195 LEU C 1 1
2 7383 1 1 195 LEU CA C -11.618 -5.996 6.862 1.00 . A A . 195 LEU CA 1 1
2 7384 1 1 195 LEU CB C -10.679 -6.921 7.643 1.00 . A A . 195 LEU CB 1 1
2 7385 1 1 195 LEU CD1 C -9.865 -7.865 9.815 1.00 . A A . 195 LEU CD1 1 1
2 7386 1 1 195 LEU CD2 C -10.812 -5.555 9.740 1.00 . A A . 195 LEU CD2 1 1
2 7387 1 1 195 LEU CG C -10.892 -6.955 9.156 1.00 . A A . 195 LEU CG 1 1
2 7388 1 1 195 LEU H H -13.034 -7.564 6.705 1.00 . A A . 195 LEU H 1 1
2 7389 1 1 195 LEU HA H -11.719 -5.062 7.398 1.00 . A A . 195 LEU HA 1 1
2 7390 1 1 195 LEU HB2 H -10.798 -7.925 7.261 1.00 . A A . 195 LEU HB2 1 1
2 7391 1 1 195 LEU HB3 H -9.664 -6.603 7.457 1.00 . A A . 195 LEU HB3 1 1
2 7392 1 1 195 LEU HD11 H -8.871 -7.541 9.543 1.00 . A A . 195 LEU HD11 1 1
2 7393 1 1 195 LEU HD12 H -10.018 -8.882 9.480 1.00 . A A . 195 LEU HD12 1 1
2 7394 1 1 195 LEU HD13 H -9.979 -7.819 10.886 1.00 . A A . 195 LEU HD13 1 1
2 7395 1 1 195 LEU HD21 H -10.760 -5.618 10.817 1.00 . A A . 195 LEU HD21 1 1
2 7396 1 1 195 LEU HD22 H -11.691 -4.996 9.454 1.00 . A A . 195 LEU HD22 1 1
2 7397 1 1 195 LEU HD23 H -9.930 -5.059 9.365 1.00 . A A . 195 LEU HD23 1 1
2 7398 1 1 195 LEU HG H -11.876 -7.355 9.368 1.00 . A A . 195 LEU HG 1 1
2 7399 1 1 195 LEU N N -12.946 -6.587 6.737 1.00 . A A . 195 LEU N 1 1
2 7400 1 1 195 LEU O O -9.979 -5.086 5.360 1.00 . A A . 195 LEU O 1 1
2 7401 1 1 196 ILE C C -9.946 -6.629 2.816 1.00 . A A . 196 ILE C 1 1
2 7402 1 1 196 ILE CA C -11.323 -6.000 3.063 1.00 . A A . 196 ILE CA 1 1
2 7403 1 1 196 ILE CB C -11.301 -4.503 2.653 1.00 . A A . 196 ILE CB 1 1
2 7404 1 1 196 ILE CD1 C -13.845 -4.198 2.810 1.00 . A A . 196 ILE CD1 1 1
2 7405 1 1 196 ILE CG1 C -12.477 -3.737 3.280 1.00 . A A . 196 ILE CG1 1 1
2 7406 1 1 196 ILE CG2 C -11.342 -4.362 1.134 1.00 . A A . 196 ILE CG2 1 1
2 7407 1 1 196 ILE H H -12.570 -6.669 4.637 1.00 . A A . 196 ILE H 1 1
2 7408 1 1 196 ILE HA H -12.048 -6.507 2.440 1.00 . A A . 196 ILE HA 1 1
2 7409 1 1 196 ILE HB H -10.374 -4.073 3.002 1.00 . A A . 196 ILE HB 1 1
2 7410 1 1 196 ILE HD11 H -14.003 -5.223 3.111 1.00 . A A . 196 ILE HD11 1 1
2 7411 1 1 196 ILE HD12 H -13.901 -4.127 1.734 1.00 . A A . 196 ILE HD12 1 1
2 7412 1 1 196 ILE HD13 H -14.606 -3.571 3.252 1.00 . A A . 196 ILE HD13 1 1
2 7413 1 1 196 ILE HG12 H -12.442 -3.858 4.351 1.00 . A A . 196 ILE HG12 1 1
2 7414 1 1 196 ILE HG13 H -12.380 -2.689 3.038 1.00 . A A . 196 ILE HG13 1 1
2 7415 1 1 196 ILE HG21 H -10.480 -4.851 0.703 1.00 . A A . 196 ILE HG21 1 1
2 7416 1 1 196 ILE HG22 H -11.331 -3.315 0.869 1.00 . A A . 196 ILE HG22 1 1
2 7417 1 1 196 ILE HG23 H -12.242 -4.820 0.756 1.00 . A A . 196 ILE HG23 1 1
2 7418 1 1 196 ILE N N -11.736 -6.183 4.454 1.00 . A A . 196 ILE N 1 1
2 7419 1 1 196 ILE O O -9.100 -6.069 2.121 1.00 . A A . 196 ILE O 1 1
2 7420 1 1 197 LYS C C -8.681 -9.785 2.438 1.00 . A A . 197 LYS C 1 1
2 7421 1 1 197 LYS CA C -8.459 -8.509 3.238 1.00 . A A . 197 LYS CA 1 1
2 7422 1 1 197 LYS CB C -7.834 -8.852 4.597 1.00 . A A . 197 LYS CB 1 1
2 7423 1 1 197 LYS CD C -6.926 -6.529 5.016 1.00 . A A . 197 LYS CD 1 1
2 7424 1 1 197 LYS CE C -6.892 -5.368 5.996 1.00 . A A . 197 LYS CE 1 1
2 7425 1 1 197 LYS CG C -7.753 -7.681 5.567 1.00 . A A . 197 LYS CG 1 1
2 7426 1 1 197 LYS H H -10.425 -8.192 3.966 1.00 . A A . 197 LYS H 1 1
2 7427 1 1 197 LYS HA H -7.788 -7.867 2.689 1.00 . A A . 197 LYS HA 1 1
2 7428 1 1 197 LYS HB2 H -8.418 -9.633 5.058 1.00 . A A . 197 LYS HB2 1 1
2 7429 1 1 197 LYS HB3 H -6.832 -9.219 4.432 1.00 . A A . 197 LYS HB3 1 1
2 7430 1 1 197 LYS HD2 H -5.916 -6.873 4.845 1.00 . A A . 197 LYS HD2 1 1
2 7431 1 1 197 LYS HD3 H -7.360 -6.195 4.085 1.00 . A A . 197 LYS HD3 1 1
2 7432 1 1 197 LYS HE2 H -7.776 -5.411 6.613 1.00 . A A . 197 LYS HE2 1 1
2 7433 1 1 197 LYS HE3 H -6.016 -5.468 6.618 1.00 . A A . 197 LYS HE3 1 1
2 7434 1 1 197 LYS HG2 H -8.751 -7.325 5.764 1.00 . A A . 197 LYS HG2 1 1
2 7435 1 1 197 LYS HG3 H -7.304 -8.024 6.489 1.00 . A A . 197 LYS HG3 1 1
2 7436 1 1 197 LYS HZ1 H -7.037 -3.286 5.990 1.00 . A A . 197 LYS HZ1 1 1
2 7437 1 1 197 LYS HZ2 H -7.568 -4.009 4.558 1.00 . A A . 197 LYS HZ2 1 1
2 7438 1 1 197 LYS HZ3 H -5.910 -3.894 4.883 1.00 . A A . 197 LYS HZ3 1 1
2 7439 1 1 197 LYS N N -9.725 -7.798 3.404 1.00 . A A . 197 LYS N 1 1
2 7440 1 1 197 LYS NZ N -6.850 -4.049 5.308 1.00 . A A . 197 LYS NZ 1 1
2 7441 1 1 197 LYS O O -7.870 -10.708 2.475 1.00 . A A . 197 LYS O 1 1
2 7442 1 1 198 VAL C C -10.020 -10.674 -0.581 1.00 . A A . 198 VAL C 1 1
2 7443 1 1 198 VAL CA C -10.130 -10.986 0.909 1.00 . A A . 198 VAL CA 1 1
2 7444 1 1 198 VAL CB C -11.554 -11.493 1.229 1.00 . A A . 198 VAL CB 1 1
2 7445 1 1 198 VAL CG1 C -11.593 -12.130 2.608 1.00 . A A . 198 VAL CG1 1 1
2 7446 1 1 198 VAL CG2 C -12.568 -10.358 1.140 1.00 . A A . 198 VAL CG2 1 1
2 7447 1 1 198 VAL H H -10.383 -9.050 1.707 1.00 . A A . 198 VAL H 1 1
2 7448 1 1 198 VAL HA H -9.430 -11.773 1.152 1.00 . A A . 198 VAL HA 1 1
2 7449 1 1 198 VAL HB H -11.821 -12.244 0.499 1.00 . A A . 198 VAL HB 1 1
2 7450 1 1 198 VAL HG11 H -12.592 -12.483 2.813 1.00 . A A . 198 VAL HG11 1 1
2 7451 1 1 198 VAL HG12 H -11.310 -11.398 3.351 1.00 . A A . 198 VAL HG12 1 1
2 7452 1 1 198 VAL HG13 H -10.904 -12.962 2.640 1.00 . A A . 198 VAL HG13 1 1
2 7453 1 1 198 VAL HG21 H -12.290 -9.573 1.827 1.00 . A A . 198 VAL HG21 1 1
2 7454 1 1 198 VAL HG22 H -13.547 -10.729 1.398 1.00 . A A . 198 VAL HG22 1 1
2 7455 1 1 198 VAL HG23 H -12.584 -9.966 0.134 1.00 . A A . 198 VAL HG23 1 1
2 7456 1 1 198 VAL N N -9.787 -9.825 1.712 1.00 . A A . 198 VAL N 1 1
2 7457 1 1 198 VAL O O -10.398 -9.589 -1.031 1.00 . A A . 198 VAL O 1 1
2 7458 1 1 199 ILE C C -10.630 -11.838 -3.497 1.00 . A A . 199 ILE C 1 1
2 7459 1 1 199 ILE CA C -9.325 -11.484 -2.772 1.00 . A A . 199 ILE CA 1 1
2 7460 1 1 199 ILE CB C -8.124 -12.362 -3.251 1.00 . A A . 199 ILE CB 1 1
2 7461 1 1 199 ILE CD1 C -6.310 -10.885 -2.228 1.00 . A A . 199 ILE CD1 1 1
2 7462 1 1 199 ILE CG1 C -6.897 -11.481 -3.491 1.00 . A A . 199 ILE CG1 1 1
2 7463 1 1 199 ILE CG2 C -8.437 -13.181 -4.500 1.00 . A A . 199 ILE CG2 1 1
2 7464 1 1 199 ILE H H -9.221 -12.472 -0.904 1.00 . A A . 199 ILE H 1 1
2 7465 1 1 199 ILE HA H -9.088 -10.448 -2.973 1.00 . A A . 199 ILE HA 1 1
2 7466 1 1 199 ILE HB H -7.892 -13.057 -2.459 1.00 . A A . 199 ILE HB 1 1
2 7467 1 1 199 ILE HD11 H -5.981 -11.679 -1.575 1.00 . A A . 199 ILE HD11 1 1
2 7468 1 1 199 ILE HD12 H -7.060 -10.290 -1.726 1.00 . A A . 199 ILE HD12 1 1
2 7469 1 1 199 ILE HD13 H -5.468 -10.259 -2.485 1.00 . A A . 199 ILE HD13 1 1
2 7470 1 1 199 ILE HG12 H -6.129 -12.071 -3.963 1.00 . A A . 199 ILE HG12 1 1
2 7471 1 1 199 ILE HG13 H -7.172 -10.666 -4.146 1.00 . A A . 199 ILE HG13 1 1
2 7472 1 1 199 ILE HG21 H -7.573 -13.773 -4.769 1.00 . A A . 199 ILE HG21 1 1
2 7473 1 1 199 ILE HG22 H -8.685 -12.518 -5.315 1.00 . A A . 199 ILE HG22 1 1
2 7474 1 1 199 ILE HG23 H -9.272 -13.835 -4.301 1.00 . A A . 199 ILE HG23 1 1
2 7475 1 1 199 ILE N N -9.498 -11.630 -1.333 1.00 . A A . 199 ILE N 1 1
2 7476 1 1 199 ILE O O -11.532 -12.415 -2.892 1.00 . A A . 199 ILE O 1 1
2 7477 1 1 200 GLU C C -12.047 -13.217 -5.921 1.00 . A A . 200 GLU C 1 1
2 7478 1 1 200 GLU CA C -11.948 -11.728 -5.574 1.00 . A A . 200 GLU CA 1 1
2 7479 1 1 200 GLU CB C -11.933 -10.908 -6.875 1.00 . A A . 200 GLU CB 1 1
2 7480 1 1 200 GLU CD C -10.450 -8.965 -6.225 1.00 . A A . 200 GLU CD 1 1
2 7481 1 1 200 GLU CG C -11.828 -9.401 -6.674 1.00 . A A . 200 GLU CG 1 1
2 7482 1 1 200 GLU H H -10.006 -10.966 -5.189 1.00 . A A . 200 GLU H 1 1
2 7483 1 1 200 GLU HA H -12.811 -11.447 -4.990 1.00 . A A . 200 GLU HA 1 1
2 7484 1 1 200 GLU HB2 H -11.093 -11.225 -7.474 1.00 . A A . 200 GLU HB2 1 1
2 7485 1 1 200 GLU HB3 H -12.844 -11.112 -7.420 1.00 . A A . 200 GLU HB3 1 1
2 7486 1 1 200 GLU HG2 H -12.055 -8.910 -7.609 1.00 . A A . 200 GLU HG2 1 1
2 7487 1 1 200 GLU HG3 H -12.547 -9.098 -5.928 1.00 . A A . 200 GLU HG3 1 1
2 7488 1 1 200 GLU N N -10.750 -11.451 -4.771 1.00 . A A . 200 GLU N 1 1
2 7489 1 1 200 GLU O O -12.098 -13.595 -7.091 1.00 . A A . 200 GLU O 1 1
2 7490 1 1 200 GLU OE1 O -9.470 -9.234 -6.949 1.00 . A A . 200 GLU OE1 1 1
2 7491 1 1 200 GLU OE2 O -10.341 -8.372 -5.135 1.00 . A A . 200 GLU OE2 1 1
2 7492 1 1 201 SER C C -12.691 -16.094 -3.769 1.00 . A A . 201 SER C 1 1
2 7493 1 1 201 SER CA C -12.142 -15.494 -5.055 1.00 . A A . 201 SER CA 1 1
2 7494 1 1 201 SER CB C -10.778 -16.105 -5.395 1.00 . A A . 201 SER CB 1 1
2 7495 1 1 201 SER H H -11.967 -13.683 -3.988 1.00 . A A . 201 SER H 1 1
2 7496 1 1 201 SER HA H -12.836 -15.694 -5.862 1.00 . A A . 201 SER HA 1 1
2 7497 1 1 201 SER HB2 H -10.091 -15.925 -4.582 1.00 . A A . 201 SER HB2 1 1
2 7498 1 1 201 SER HB3 H -10.889 -17.169 -5.544 1.00 . A A . 201 SER HB3 1 1
2 7499 1 1 201 SER HG H -10.883 -14.898 -6.934 1.00 . A A . 201 SER HG 1 1
2 7500 1 1 201 SER N N -12.042 -14.052 -4.897 1.00 . A A . 201 SER N 1 1
2 7501 1 1 201 SER O O -11.936 -16.444 -2.859 1.00 . A A . 201 SER O 1 1
2 7502 1 1 201 SER OG O -10.245 -15.531 -6.576 1.00 . A A . 201 SER OG 1 1
2 7503 1 1 202 GLU C C -15.802 -17.645 -2.940 1.00 . A A . 202 GLU C 1 1
2 7504 1 1 202 GLU CA C -14.684 -16.696 -2.521 1.00 . A A . 202 GLU CA 1 1
2 7505 1 1 202 GLU CB C -15.249 -15.546 -1.680 1.00 . A A . 202 GLU CB 1 1
2 7506 1 1 202 GLU CD C -16.228 -13.210 -1.671 1.00 . A A . 202 GLU CD 1 1
2 7507 1 1 202 GLU CG C -15.718 -14.359 -2.514 1.00 . A A . 202 GLU CG 1 1
2 7508 1 1 202 GLU H H -14.549 -15.842 -4.439 1.00 . A A . 202 GLU H 1 1
2 7509 1 1 202 GLU HA H -13.959 -17.242 -1.938 1.00 . A A . 202 GLU HA 1 1
2 7510 1 1 202 GLU HB2 H -16.089 -15.913 -1.109 1.00 . A A . 202 GLU HB2 1 1
2 7511 1 1 202 GLU HB3 H -14.484 -15.202 -0.999 1.00 . A A . 202 GLU HB3 1 1
2 7512 1 1 202 GLU HG2 H -14.889 -14.006 -3.111 1.00 . A A . 202 GLU HG2 1 1
2 7513 1 1 202 GLU HG3 H -16.514 -14.688 -3.166 1.00 . A A . 202 GLU HG3 1 1
2 7514 1 1 202 GLU N N -14.010 -16.162 -3.689 1.00 . A A . 202 GLU N 1 1
2 7515 1 1 202 GLU O O -16.504 -17.390 -3.918 1.00 . A A . 202 GLU O 1 1
2 7516 1 1 202 GLU OE1 O -17.408 -13.233 -1.271 1.00 . A A . 202 GLU OE1 1 1
2 7517 1 1 202 GLU OE2 O -15.455 -12.266 -1.397 1.00 . A A . 202 GLU OE2 1 1
2 7518 1 1 203 ASP C C -17.907 -19.860 -1.297 1.00 . A A . 203 ASP C 1 1
2 7519 1 1 203 ASP CA C -16.978 -19.731 -2.496 1.00 . A A . 203 ASP CA 1 1
2 7520 1 1 203 ASP CB C -16.337 -21.081 -2.813 1.00 . A A . 203 ASP CB 1 1
2 7521 1 1 203 ASP CG C -17.322 -22.075 -3.387 1.00 . A A . 203 ASP CG 1 1
2 7522 1 1 203 ASP H H -15.333 -18.899 -1.457 1.00 . A A . 203 ASP H 1 1
2 7523 1 1 203 ASP HA H -17.547 -19.394 -3.350 1.00 . A A . 203 ASP HA 1 1
2 7524 1 1 203 ASP HB2 H -15.544 -20.935 -3.530 1.00 . A A . 203 ASP HB2 1 1
2 7525 1 1 203 ASP HB3 H -15.924 -21.495 -1.906 1.00 . A A . 203 ASP HB3 1 1
2 7526 1 1 203 ASP N N -15.947 -18.742 -2.212 1.00 . A A . 203 ASP N 1 1
2 7527 1 1 203 ASP O O -17.447 -19.896 -0.154 1.00 . A A . 203 ASP O 1 1
2 7528 1 1 203 ASP OD1 O -17.498 -22.098 -4.623 1.00 . A A . 203 ASP OD1 1 1
2 7529 1 1 203 ASP OD2 O -17.917 -22.846 -2.608 1.00 . A A . 203 ASP OD2 1 1
2 7530 1 1 204 TYR C C -20.908 -21.381 -0.512 1.00 . A A . 204 TYR C 1 1
2 7531 1 1 204 TYR CA C -20.188 -20.039 -0.483 1.00 . A A . 204 TYR CA 1 1
2 7532 1 1 204 TYR CB C -21.207 -18.904 -0.588 1.00 . A A . 204 TYR CB 1 1
2 7533 1 1 204 TYR CD1 C -20.066 -16.752 -1.244 1.00 . A A . 204 TYR CD1 1 1
2 7534 1 1 204 TYR CD2 C -20.670 -17.057 1.045 1.00 . A A . 204 TYR CD2 1 1
2 7535 1 1 204 TYR CE1 C -19.541 -15.514 -0.944 1.00 . A A . 204 TYR CE1 1 1
2 7536 1 1 204 TYR CE2 C -20.145 -15.816 1.352 1.00 . A A . 204 TYR CE2 1 1
2 7537 1 1 204 TYR CG C -20.637 -17.546 -0.256 1.00 . A A . 204 TYR CG 1 1
2 7538 1 1 204 TYR CZ C -19.583 -15.049 0.352 1.00 . A A . 204 TYR CZ 1 1
2 7539 1 1 204 TYR H H -19.510 -19.933 -2.486 1.00 . A A . 204 TYR H 1 1
2 7540 1 1 204 TYR HA H -19.662 -19.948 0.454 1.00 . A A . 204 TYR HA 1 1
2 7541 1 1 204 TYR HB2 H -21.590 -18.864 -1.596 1.00 . A A . 204 TYR HB2 1 1
2 7542 1 1 204 TYR HB3 H -22.024 -19.098 0.095 1.00 . A A . 204 TYR HB3 1 1
2 7543 1 1 204 TYR HD1 H -20.034 -17.118 -2.259 1.00 . A A . 204 TYR HD1 1 1
2 7544 1 1 204 TYR HD2 H -21.112 -17.662 1.822 1.00 . A A . 204 TYR HD2 1 1
2 7545 1 1 204 TYR HE1 H -19.101 -14.912 -1.724 1.00 . A A . 204 TYR HE1 1 1
2 7546 1 1 204 TYR HE2 H -20.178 -15.452 2.370 1.00 . A A . 204 TYR HE2 1 1
2 7547 1 1 204 TYR HH H -18.484 -13.542 -0.103 1.00 . A A . 204 TYR HH 1 1
2 7548 1 1 204 TYR N N -19.205 -19.937 -1.554 1.00 . A A . 204 TYR N 1 1
2 7549 1 1 204 TYR O O -22.071 -21.475 -0.109 1.00 . A A . 204 TYR O 1 1
2 7550 1 1 204 TYR OH O -19.048 -13.817 0.645 1.00 . A A . 204 TYR OH 1 1
2 7551 1 1 205 GLY C C -20.812 -24.449 0.306 1.00 . A A . 205 GLY C 1 1
2 7552 1 1 205 GLY CA C -20.817 -23.736 -1.038 1.00 . A A . 205 GLY CA 1 1
2 7553 1 1 205 GLY H H -19.298 -22.280 -1.294 1.00 . A A . 205 GLY H 1 1
2 7554 1 1 205 GLY HA2 H -21.838 -23.640 -1.378 1.00 . A A . 205 GLY HA2 1 1
2 7555 1 1 205 GLY HA3 H -20.268 -24.331 -1.752 1.00 . A A . 205 GLY HA3 1 1
2 7556 1 1 205 GLY N N -20.220 -22.414 -0.977 1.00 . A A . 205 GLY N 1 1
2 7557 1 1 205 GLY O O -21.043 -23.832 1.348 1.00 . A A . 205 GLY O 1 1
2 7558 1 1 206 GLN C C -19.369 -26.132 2.426 1.00 . A A . 206 GLN C 1 1
2 7559 1 1 206 GLN CA C -20.507 -26.557 1.502 1.00 . A A . 206 GLN CA 1 1
2 7560 1 1 206 GLN CB C -20.354 -28.037 1.146 1.00 . A A . 206 GLN CB 1 1
2 7561 1 1 206 GLN CD C -21.505 -30.181 0.483 1.00 . A A . 206 GLN CD 1 1
2 7562 1 1 206 GLN CG C -21.633 -28.680 0.636 1.00 . A A . 206 GLN CG 1 1
2 7563 1 1 206 GLN H H -20.366 -26.183 -0.579 1.00 . A A . 206 GLN H 1 1
2 7564 1 1 206 GLN HA H -21.444 -26.417 2.019 1.00 . A A . 206 GLN HA 1 1
2 7565 1 1 206 GLN HB2 H -19.601 -28.133 0.378 1.00 . A A . 206 GLN HB2 1 1
2 7566 1 1 206 GLN HB3 H -20.030 -28.574 2.023 1.00 . A A . 206 GLN HB3 1 1
2 7567 1 1 206 GLN HE21 H -22.825 -30.176 -0.999 1.00 . A A . 206 GLN HE21 1 1
2 7568 1 1 206 GLN HE22 H -22.179 -31.723 -0.570 1.00 . A A . 206 GLN HE22 1 1
2 7569 1 1 206 GLN HG2 H -22.430 -28.472 1.334 1.00 . A A . 206 GLN HG2 1 1
2 7570 1 1 206 GLN HG3 H -21.877 -28.253 -0.325 1.00 . A A . 206 GLN HG3 1 1
2 7571 1 1 206 GLN N N -20.540 -25.748 0.284 1.00 . A A . 206 GLN N 1 1
2 7572 1 1 206 GLN NE2 N -22.242 -30.750 -0.456 1.00 . A A . 206 GLN NE2 1 1
2 7573 1 1 206 GLN O O -19.393 -26.405 3.627 1.00 . A A . 206 GLN O 1 1
2 7574 1 1 206 GLN OE1 O -20.744 -30.827 1.203 1.00 . A A . 206 GLN OE1 1 1
2 7575 1 1 207 GLN C C -16.882 -23.574 2.243 1.00 . A A . 207 GLN C 1 1
2 7576 1 1 207 GLN CA C -17.232 -25.004 2.637 1.00 . A A . 207 GLN CA 1 1
2 7577 1 1 207 GLN CB C -16.035 -25.935 2.422 1.00 . A A . 207 GLN CB 1 1
2 7578 1 1 207 GLN CD C -15.417 -28.382 2.225 1.00 . A A . 207 GLN CD 1 1
2 7579 1 1 207 GLN CG C -16.269 -27.352 2.934 1.00 . A A . 207 GLN CG 1 1
2 7580 1 1 207 GLN H H -18.410 -25.271 0.904 1.00 . A A . 207 GLN H 1 1
2 7581 1 1 207 GLN HA H -17.509 -25.019 3.680 1.00 . A A . 207 GLN HA 1 1
2 7582 1 1 207 GLN HB2 H -15.818 -25.987 1.364 1.00 . A A . 207 GLN HB2 1 1
2 7583 1 1 207 GLN HB3 H -15.178 -25.526 2.937 1.00 . A A . 207 GLN HB3 1 1
2 7584 1 1 207 GLN HE21 H -15.424 -29.534 3.843 1.00 . A A . 207 GLN HE21 1 1
2 7585 1 1 207 GLN HE22 H -14.548 -30.150 2.484 1.00 . A A . 207 GLN HE22 1 1
2 7586 1 1 207 GLN HG2 H -16.036 -27.385 3.988 1.00 . A A . 207 GLN HG2 1 1
2 7587 1 1 207 GLN HG3 H -17.309 -27.607 2.788 1.00 . A A . 207 GLN HG3 1 1
2 7588 1 1 207 GLN N N -18.373 -25.465 1.865 1.00 . A A . 207 GLN N 1 1
2 7589 1 1 207 GLN NE2 N -15.096 -29.463 2.921 1.00 . A A . 207 GLN NE2 1 1
2 7590 1 1 207 GLN O O -16.995 -23.202 1.073 1.00 . A A . 207 GLN O 1 1
2 7591 1 1 207 GLN OE1 O -15.058 -28.214 1.061 1.00 . A A . 207 GLN OE1 1 1
2 7592 1 1 208 LEU C C -14.702 -21.279 2.413 1.00 . A A . 208 LEU C 1 1
2 7593 1 1 208 LEU CA C -16.122 -21.386 2.952 1.00 . A A . 208 LEU CA 1 1
2 7594 1 1 208 LEU CB C -16.267 -20.530 4.216 1.00 . A A . 208 LEU CB 1 1
2 7595 1 1 208 LEU CD1 C -17.846 -18.896 3.133 1.00 . A A . 208 LEU CD1 1 1
2 7596 1 1 208 LEU CD2 C -18.742 -20.712 4.591 1.00 . A A . 208 LEU CD2 1 1
2 7597 1 1 208 LEU CG C -17.584 -19.759 4.356 1.00 . A A . 208 LEU CG 1 1
2 7598 1 1 208 LEU H H -16.384 -23.131 4.126 1.00 . A A . 208 LEU H 1 1
2 7599 1 1 208 LEU HA H -16.803 -21.016 2.198 1.00 . A A . 208 LEU HA 1 1
2 7600 1 1 208 LEU HB2 H -16.167 -21.180 5.072 1.00 . A A . 208 LEU HB2 1 1
2 7601 1 1 208 LEU HB3 H -15.457 -19.816 4.233 1.00 . A A . 208 LEU HB3 1 1
2 7602 1 1 208 LEU HD11 H -18.191 -19.517 2.321 1.00 . A A . 208 LEU HD11 1 1
2 7603 1 1 208 LEU HD12 H -16.932 -18.399 2.843 1.00 . A A . 208 LEU HD12 1 1
2 7604 1 1 208 LEU HD13 H -18.598 -18.158 3.367 1.00 . A A . 208 LEU HD13 1 1
2 7605 1 1 208 LEU HD21 H -18.634 -21.173 5.560 1.00 . A A . 208 LEU HD21 1 1
2 7606 1 1 208 LEU HD22 H -18.739 -21.476 3.828 1.00 . A A . 208 LEU HD22 1 1
2 7607 1 1 208 LEU HD23 H -19.673 -20.167 4.552 1.00 . A A . 208 LEU HD23 1 1
2 7608 1 1 208 LEU HG H -17.517 -19.103 5.212 1.00 . A A . 208 LEU HG 1 1
2 7609 1 1 208 LEU N N -16.471 -22.775 3.214 1.00 . A A . 208 LEU N 1 1
2 7610 1 1 208 LEU O O -13.753 -21.071 3.166 1.00 . A A . 208 LEU O 1 1
2 7611 1 1 209 GLU C C -13.027 -19.908 0.025 1.00 . A A . 209 GLU C 1 1
2 7612 1 1 209 GLU CA C -13.278 -21.351 0.448 1.00 . A A . 209 GLU CA 1 1
2 7613 1 1 209 GLU CB C -13.263 -22.285 -0.766 1.00 . A A . 209 GLU CB 1 1
2 7614 1 1 209 GLU CD C -10.800 -22.829 -0.736 1.00 . A A . 209 GLU CD 1 1
2 7615 1 1 209 GLU CG C -11.959 -22.281 -1.541 1.00 . A A . 209 GLU CG 1 1
2 7616 1 1 209 GLU H H -15.369 -21.606 0.569 1.00 . A A . 209 GLU H 1 1
2 7617 1 1 209 GLU HA H -12.516 -21.658 1.150 1.00 . A A . 209 GLU HA 1 1
2 7618 1 1 209 GLU HB2 H -13.450 -23.293 -0.428 1.00 . A A . 209 GLU HB2 1 1
2 7619 1 1 209 GLU HB3 H -14.054 -21.989 -1.438 1.00 . A A . 209 GLU HB3 1 1
2 7620 1 1 209 GLU HG2 H -12.078 -22.889 -2.426 1.00 . A A . 209 GLU HG2 1 1
2 7621 1 1 209 GLU HG3 H -11.729 -21.266 -1.831 1.00 . A A . 209 GLU HG3 1 1
2 7622 1 1 209 GLU N N -14.570 -21.436 1.109 1.00 . A A . 209 GLU N 1 1
2 7623 1 1 209 GLU O O -13.650 -19.415 -0.913 1.00 . A A . 209 GLU O 1 1
2 7624 1 1 209 GLU OE1 O -10.620 -24.063 -0.717 1.00 . A A . 209 GLU OE1 1 1
2 7625 1 1 209 GLU OE2 O -10.056 -22.023 -0.149 1.00 . A A . 209 GLU OE2 1 1
2 7626 1 1 210 ILE C C -10.342 -17.558 0.377 1.00 . A A . 210 ILE C 1 1
2 7627 1 1 210 ILE CA C -11.846 -17.825 0.428 1.00 . A A . 210 ILE CA 1 1
2 7628 1 1 210 ILE CB C -12.482 -16.875 1.472 1.00 . A A . 210 ILE CB 1 1
2 7629 1 1 210 ILE CD1 C -14.600 -16.459 2.833 1.00 . A A . 210 ILE CD1 1 1
2 7630 1 1 210 ILE CG1 C -13.961 -17.218 1.691 1.00 . A A . 210 ILE CG1 1 1
2 7631 1 1 210 ILE CG2 C -12.337 -15.424 1.029 1.00 . A A . 210 ILE CG2 1 1
2 7632 1 1 210 ILE H H -11.660 -19.668 1.467 1.00 . A A . 210 ILE H 1 1
2 7633 1 1 210 ILE HA H -12.272 -17.598 -0.539 1.00 . A A . 210 ILE HA 1 1
2 7634 1 1 210 ILE HB H -11.948 -16.995 2.403 1.00 . A A . 210 ILE HB 1 1
2 7635 1 1 210 ILE HD11 H -14.463 -15.397 2.680 1.00 . A A . 210 ILE HD11 1 1
2 7636 1 1 210 ILE HD12 H -14.137 -16.751 3.763 1.00 . A A . 210 ILE HD12 1 1
2 7637 1 1 210 ILE HD13 H -15.656 -16.682 2.870 1.00 . A A . 210 ILE HD13 1 1
2 7638 1 1 210 ILE HG12 H -14.514 -16.987 0.793 1.00 . A A . 210 ILE HG12 1 1
2 7639 1 1 210 ILE HG13 H -14.051 -18.275 1.902 1.00 . A A . 210 ILE HG13 1 1
2 7640 1 1 210 ILE HG21 H -11.296 -15.139 1.069 1.00 . A A . 210 ILE HG21 1 1
2 7641 1 1 210 ILE HG22 H -12.912 -14.786 1.686 1.00 . A A . 210 ILE HG22 1 1
2 7642 1 1 210 ILE HG23 H -12.699 -15.318 0.019 1.00 . A A . 210 ILE HG23 1 1
2 7643 1 1 210 ILE N N -12.138 -19.222 0.732 1.00 . A A . 210 ILE N 1 1
2 7644 1 1 210 ILE O O -9.590 -17.999 1.248 1.00 . A A . 210 ILE O 1 1
2 7645 1 1 211 VAL C C -8.184 -15.229 -0.002 1.00 . A A . 211 VAL C 1 1
2 7646 1 1 211 VAL CA C -8.511 -16.480 -0.812 1.00 . A A . 211 VAL CA 1 1
2 7647 1 1 211 VAL CB C -8.156 -16.234 -2.296 1.00 . A A . 211 VAL CB 1 1
2 7648 1 1 211 VAL CG1 C -6.702 -15.811 -2.448 1.00 . A A . 211 VAL CG1 1 1
2 7649 1 1 211 VAL CG2 C -8.434 -17.476 -3.127 1.00 . A A . 211 VAL CG2 1 1
2 7650 1 1 211 VAL H H -10.566 -16.523 -1.318 1.00 . A A . 211 VAL H 1 1
2 7651 1 1 211 VAL HA H -7.912 -17.301 -0.448 1.00 . A A . 211 VAL HA 1 1
2 7652 1 1 211 VAL HB H -8.781 -15.435 -2.665 1.00 . A A . 211 VAL HB 1 1
2 7653 1 1 211 VAL HG11 H -6.486 -15.638 -3.492 1.00 . A A . 211 VAL HG11 1 1
2 7654 1 1 211 VAL HG12 H -6.057 -16.592 -2.071 1.00 . A A . 211 VAL HG12 1 1
2 7655 1 1 211 VAL HG13 H -6.532 -14.902 -1.890 1.00 . A A . 211 VAL HG13 1 1
2 7656 1 1 211 VAL HG21 H -9.402 -17.877 -2.864 1.00 . A A . 211 VAL HG21 1 1
2 7657 1 1 211 VAL HG22 H -7.672 -18.216 -2.935 1.00 . A A . 211 VAL HG22 1 1
2 7658 1 1 211 VAL HG23 H -8.424 -17.214 -4.174 1.00 . A A . 211 VAL HG23 1 1
2 7659 1 1 211 VAL N N -9.913 -16.832 -0.649 1.00 . A A . 211 VAL N 1 1
2 7660 1 1 211 VAL O O -8.603 -14.121 -0.350 1.00 . A A . 211 VAL O 1 1
2 7661 1 1 212 CYS C C -5.560 -14.271 2.147 1.00 . A A . 212 CYS C 1 1
2 7662 1 1 212 CYS CA C -7.072 -14.302 1.945 1.00 . A A . 212 CYS CA 1 1
2 7663 1 1 212 CYS CB C -7.777 -14.420 3.299 1.00 . A A . 212 CYS CB 1 1
2 7664 1 1 212 CYS H H -7.131 -16.314 1.298 1.00 . A A . 212 CYS H 1 1
2 7665 1 1 212 CYS HA H -7.382 -13.388 1.462 1.00 . A A . 212 CYS HA 1 1
2 7666 1 1 212 CYS HB2 H -7.174 -15.023 3.959 1.00 . A A . 212 CYS HB2 1 1
2 7667 1 1 212 CYS HB3 H -7.884 -13.431 3.723 1.00 . A A . 212 CYS HB3 1 1
2 7668 1 1 212 CYS HG H -9.308 -16.356 2.646 1.00 . A A . 212 CYS HG 1 1
2 7669 1 1 212 CYS N N -7.446 -15.412 1.080 1.00 . A A . 212 CYS N 1 1
2 7670 1 1 212 CYS O O -5.034 -14.892 3.068 1.00 . A A . 212 CYS O 1 1
2 7671 1 1 212 CYS SG S -9.423 -15.167 3.220 1.00 . A A . 212 CYS SG 1 1
2 7672 1 1 213 LEU C C -2.963 -12.151 0.669 1.00 . A A . 213 LEU C 1 1
2 7673 1 1 213 LEU CA C -3.417 -13.438 1.347 1.00 . A A . 213 LEU CA 1 1
2 7674 1 1 213 LEU CB C -2.758 -14.646 0.666 1.00 . A A . 213 LEU CB 1 1
2 7675 1 1 213 LEU CD1 C -0.359 -14.320 1.377 1.00 . A A . 213 LEU CD1 1 1
2 7676 1 1 213 LEU CD2 C -1.912 -15.629 2.827 1.00 . A A . 213 LEU CD2 1 1
2 7677 1 1 213 LEU CG C -1.551 -15.263 1.396 1.00 . A A . 213 LEU CG 1 1
2 7678 1 1 213 LEU H H -5.348 -13.064 0.572 1.00 . A A . 213 LEU H 1 1
2 7679 1 1 213 LEU HA H -3.131 -13.412 2.387 1.00 . A A . 213 LEU HA 1 1
2 7680 1 1 213 LEU HB2 H -3.509 -15.414 0.549 1.00 . A A . 213 LEU HB2 1 1
2 7681 1 1 213 LEU HB3 H -2.433 -14.338 -0.317 1.00 . A A . 213 LEU HB3 1 1
2 7682 1 1 213 LEU HD11 H 0.452 -14.755 1.943 1.00 . A A . 213 LEU HD11 1 1
2 7683 1 1 213 LEU HD12 H -0.640 -13.376 1.819 1.00 . A A . 213 LEU HD12 1 1
2 7684 1 1 213 LEU HD13 H -0.041 -14.160 0.357 1.00 . A A . 213 LEU HD13 1 1
2 7685 1 1 213 LEU HD21 H -1.110 -16.206 3.263 1.00 . A A . 213 LEU HD21 1 1
2 7686 1 1 213 LEU HD22 H -2.820 -16.210 2.833 1.00 . A A . 213 LEU HD22 1 1
2 7687 1 1 213 LEU HD23 H -2.057 -14.726 3.403 1.00 . A A . 213 LEU HD23 1 1
2 7688 1 1 213 LEU HG H -1.259 -16.169 0.886 1.00 . A A . 213 LEU HG 1 1
2 7689 1 1 213 LEU N N -4.869 -13.549 1.276 1.00 . A A . 213 LEU N 1 1
2 7690 1 1 213 LEU O O -3.399 -11.845 -0.441 1.00 . A A . 213 LEU O 1 1
2 7691 1 1 214 ILE C C -0.088 -10.245 0.566 1.00 . A A . 214 ILE C 1 1
2 7692 1 1 214 ILE CA C -1.596 -10.150 0.796 1.00 . A A . 214 ILE CA 1 1
2 7693 1 1 214 ILE CB C -1.891 -8.954 1.730 1.00 . A A . 214 ILE CB 1 1
2 7694 1 1 214 ILE CD1 C -3.346 -8.174 3.682 1.00 . A A . 214 ILE CD1 1 1
2 7695 1 1 214 ILE CG1 C -3.043 -9.280 2.691 1.00 . A A . 214 ILE CG1 1 1
2 7696 1 1 214 ILE CG2 C -2.230 -7.717 0.910 1.00 . A A . 214 ILE CG2 1 1
2 7697 1 1 214 ILE H H -1.792 -11.698 2.219 1.00 . A A . 214 ILE H 1 1
2 7698 1 1 214 ILE HA H -2.086 -9.975 -0.151 1.00 . A A . 214 ILE HA 1 1
2 7699 1 1 214 ILE HB H -1.000 -8.743 2.303 1.00 . A A . 214 ILE HB 1 1
2 7700 1 1 214 ILE HD11 H -3.739 -7.317 3.155 1.00 . A A . 214 ILE HD11 1 1
2 7701 1 1 214 ILE HD12 H -2.440 -7.895 4.198 1.00 . A A . 214 ILE HD12 1 1
2 7702 1 1 214 ILE HD13 H -4.075 -8.523 4.397 1.00 . A A . 214 ILE HD13 1 1
2 7703 1 1 214 ILE HG12 H -3.938 -9.462 2.116 1.00 . A A . 214 ILE HG12 1 1
2 7704 1 1 214 ILE HG13 H -2.794 -10.170 3.251 1.00 . A A . 214 ILE HG13 1 1
2 7705 1 1 214 ILE HG21 H -2.542 -6.922 1.572 1.00 . A A . 214 ILE HG21 1 1
2 7706 1 1 214 ILE HG22 H -3.029 -7.949 0.222 1.00 . A A . 214 ILE HG22 1 1
2 7707 1 1 214 ILE HG23 H -1.358 -7.403 0.356 1.00 . A A . 214 ILE HG23 1 1
2 7708 1 1 214 ILE N N -2.103 -11.401 1.340 1.00 . A A . 214 ILE N 1 1
2 7709 1 1 214 ILE O O 0.542 -11.232 0.948 1.00 . A A . 214 ILE O 1 1
2 7710 1 1 215 ASP C C 2.707 -9.011 0.954 1.00 . A A . 215 ASP C 1 1
2 7711 1 1 215 ASP CA C 1.911 -9.178 -0.341 1.00 . A A . 215 ASP CA 1 1
2 7712 1 1 215 ASP CB C 2.223 -8.016 -1.289 1.00 . A A . 215 ASP CB 1 1
2 7713 1 1 215 ASP CG C 1.183 -7.841 -2.371 1.00 . A A . 215 ASP CG 1 1
2 7714 1 1 215 ASP H H -0.081 -8.472 -0.344 1.00 . A A . 215 ASP H 1 1
2 7715 1 1 215 ASP HA H 2.190 -10.107 -0.814 1.00 . A A . 215 ASP HA 1 1
2 7716 1 1 215 ASP HB2 H 2.274 -7.103 -0.718 1.00 . A A . 215 ASP HB2 1 1
2 7717 1 1 215 ASP HB3 H 3.181 -8.192 -1.761 1.00 . A A . 215 ASP HB3 1 1
2 7718 1 1 215 ASP N N 0.480 -9.222 -0.057 1.00 . A A . 215 ASP N 1 1
2 7719 1 1 215 ASP O O 2.122 -8.756 2.007 1.00 . A A . 215 ASP O 1 1
2 7720 1 1 215 ASP OD1 O 1.125 -8.681 -3.288 1.00 . A A . 215 ASP OD1 1 1
2 7721 1 1 215 ASP OD2 O 0.429 -6.846 -2.307 1.00 . A A . 215 ASP OD2 1 1
2 7722 1 1 216 PRO C C 4.886 -7.591 2.655 1.00 . A A . 216 PRO C 1 1
2 7723 1 1 216 PRO CA C 4.909 -9.015 2.086 1.00 . A A . 216 PRO CA 1 1
2 7724 1 1 216 PRO CB C 6.315 -9.346 1.566 1.00 . A A . 216 PRO CB 1 1
2 7725 1 1 216 PRO CD C 4.831 -9.537 -0.289 1.00 . A A . 216 PRO CD 1 1
2 7726 1 1 216 PRO CG C 6.099 -10.085 0.293 1.00 . A A . 216 PRO CG 1 1
2 7727 1 1 216 PRO HA H 4.638 -9.714 2.864 1.00 . A A . 216 PRO HA 1 1
2 7728 1 1 216 PRO HB2 H 6.861 -8.429 1.402 1.00 . A A . 216 PRO HB2 1 1
2 7729 1 1 216 PRO HB3 H 6.834 -9.953 2.292 1.00 . A A . 216 PRO HB3 1 1
2 7730 1 1 216 PRO HD2 H 5.041 -8.671 -0.896 1.00 . A A . 216 PRO HD2 1 1
2 7731 1 1 216 PRO HD3 H 4.323 -10.293 -0.867 1.00 . A A . 216 PRO HD3 1 1
2 7732 1 1 216 PRO HG2 H 6.927 -9.908 -0.379 1.00 . A A . 216 PRO HG2 1 1
2 7733 1 1 216 PRO HG3 H 5.995 -11.141 0.492 1.00 . A A . 216 PRO HG3 1 1
2 7734 1 1 216 PRO N N 4.049 -9.170 0.905 1.00 . A A . 216 PRO N 1 1
2 7735 1 1 216 PRO O O 3.980 -6.804 2.379 1.00 . A A . 216 PRO O 1 1
2 7736 1 1 217 GLY C C 5.035 -5.829 5.243 1.00 . A A . 217 GLY C 1 1
2 7737 1 1 217 GLY CA C 5.961 -5.953 4.053 1.00 . A A . 217 GLY CA 1 1
2 7738 1 1 217 GLY H H 6.592 -7.923 3.639 1.00 . A A . 217 GLY H 1 1
2 7739 1 1 217 GLY HA2 H 6.975 -5.768 4.375 1.00 . A A . 217 GLY HA2 1 1
2 7740 1 1 217 GLY HA3 H 5.685 -5.216 3.315 1.00 . A A . 217 GLY HA3 1 1
2 7741 1 1 217 GLY N N 5.890 -7.266 3.455 1.00 . A A . 217 GLY N 1 1
2 7742 1 1 217 GLY O O 5.359 -6.289 6.339 1.00 . A A . 217 GLY O 1 1
2 7743 1 1 218 CYS C C 2.163 -6.364 6.423 1.00 . A A . 218 CYS C 1 1
2 7744 1 1 218 CYS CA C 2.883 -5.058 6.087 1.00 . A A . 218 CYS CA 1 1
2 7745 1 1 218 CYS CB C 1.871 -3.990 5.682 1.00 . A A . 218 CYS CB 1 1
2 7746 1 1 218 CYS H H 3.655 -4.920 4.114 1.00 . A A . 218 CYS H 1 1
2 7747 1 1 218 CYS HA H 3.413 -4.721 6.964 1.00 . A A . 218 CYS HA 1 1
2 7748 1 1 218 CYS HB2 H 1.343 -4.318 4.799 1.00 . A A . 218 CYS HB2 1 1
2 7749 1 1 218 CYS HB3 H 1.165 -3.844 6.486 1.00 . A A . 218 CYS HB3 1 1
2 7750 1 1 218 CYS HG H 3.141 -2.462 4.083 1.00 . A A . 218 CYS HG 1 1
2 7751 1 1 218 CYS N N 3.865 -5.245 5.022 1.00 . A A . 218 CYS N 1 1
2 7752 1 1 218 CYS O O 1.298 -6.404 7.301 1.00 . A A . 218 CYS O 1 1
2 7753 1 1 218 CYS SG S 2.620 -2.390 5.308 1.00 . A A . 218 CYS SG 1 1
2 7754 1 1 219 PHE C C 2.178 -9.221 7.384 1.00 . A A . 219 PHE C 1 1
2 7755 1 1 219 PHE CA C 1.938 -8.743 5.956 1.00 . A A . 219 PHE CA 1 1
2 7756 1 1 219 PHE CB C 2.501 -9.767 4.969 1.00 . A A . 219 PHE CB 1 1
2 7757 1 1 219 PHE CD1 C 0.441 -11.151 4.582 1.00 . A A . 219 PHE CD1 1 1
2 7758 1 1 219 PHE CD2 C 2.400 -12.238 5.399 1.00 . A A . 219 PHE CD2 1 1
2 7759 1 1 219 PHE CE1 C -0.237 -12.354 4.599 1.00 . A A . 219 PHE CE1 1 1
2 7760 1 1 219 PHE CE2 C 1.728 -13.444 5.416 1.00 . A A . 219 PHE CE2 1 1
2 7761 1 1 219 PHE CG C 1.767 -11.078 4.982 1.00 . A A . 219 PHE CG 1 1
2 7762 1 1 219 PHE CZ C 0.407 -13.501 5.016 1.00 . A A . 219 PHE CZ 1 1
2 7763 1 1 219 PHE H H 3.234 -7.338 5.052 1.00 . A A . 219 PHE H 1 1
2 7764 1 1 219 PHE HA H 0.876 -8.650 5.797 1.00 . A A . 219 PHE HA 1 1
2 7765 1 1 219 PHE HB2 H 2.443 -9.362 3.970 1.00 . A A . 219 PHE HB2 1 1
2 7766 1 1 219 PHE HB3 H 3.537 -9.961 5.212 1.00 . A A . 219 PHE HB3 1 1
2 7767 1 1 219 PHE HD1 H -0.062 -10.253 4.254 1.00 . A A . 219 PHE HD1 1 1
2 7768 1 1 219 PHE HD2 H 3.433 -12.194 5.713 1.00 . A A . 219 PHE HD2 1 1
2 7769 1 1 219 PHE HE1 H -1.272 -12.398 4.286 1.00 . A A . 219 PHE HE1 1 1
2 7770 1 1 219 PHE HE2 H 2.233 -14.342 5.742 1.00 . A A . 219 PHE HE2 1 1
2 7771 1 1 219 PHE HZ H -0.120 -14.443 5.030 1.00 . A A . 219 PHE HZ 1 1
2 7772 1 1 219 PHE N N 2.538 -7.435 5.735 1.00 . A A . 219 PHE N 1 1
2 7773 1 1 219 PHE O O 1.331 -9.888 7.971 1.00 . A A . 219 PHE O 1 1
2 7774 1 1 220 ARG C C 2.762 -8.579 10.349 1.00 . A A . 220 ARG C 1 1
2 7775 1 1 220 ARG CA C 3.663 -9.247 9.311 1.00 . A A . 220 ARG CA 1 1
2 7776 1 1 220 ARG CB C 5.130 -8.928 9.609 1.00 . A A . 220 ARG CB 1 1
2 7777 1 1 220 ARG CD C 5.639 -10.742 11.297 1.00 . A A . 220 ARG CD 1 1
2 7778 1 1 220 ARG CG C 5.976 -10.155 9.930 1.00 . A A . 220 ARG CG 1 1
2 7779 1 1 220 ARG CZ C 5.368 -13.195 11.469 1.00 . A A . 220 ARG CZ 1 1
2 7780 1 1 220 ARG H H 3.931 -8.263 7.452 1.00 . A A . 220 ARG H 1 1
2 7781 1 1 220 ARG HA H 3.522 -10.316 9.372 1.00 . A A . 220 ARG HA 1 1
2 7782 1 1 220 ARG HB2 H 5.562 -8.437 8.750 1.00 . A A . 220 ARG HB2 1 1
2 7783 1 1 220 ARG HB3 H 5.174 -8.258 10.454 1.00 . A A . 220 ARG HB3 1 1
2 7784 1 1 220 ARG HD2 H 6.557 -10.935 11.831 1.00 . A A . 220 ARG HD2 1 1
2 7785 1 1 220 ARG HD3 H 5.049 -10.024 11.848 1.00 . A A . 220 ARG HD3 1 1
2 7786 1 1 220 ARG HE H 3.938 -11.917 10.874 1.00 . A A . 220 ARG HE 1 1
2 7787 1 1 220 ARG HG2 H 5.798 -10.907 9.175 1.00 . A A . 220 ARG HG2 1 1
2 7788 1 1 220 ARG HG3 H 7.021 -9.873 9.916 1.00 . A A . 220 ARG HG3 1 1
2 7789 1 1 220 ARG HH11 H 7.190 -12.528 12.056 1.00 . A A . 220 ARG HH11 1 1
2 7790 1 1 220 ARG HH12 H 6.970 -14.245 12.141 1.00 . A A . 220 ARG HH12 1 1
2 7791 1 1 220 ARG HH21 H 3.661 -14.173 10.944 1.00 . A A . 220 ARG HH21 1 1
2 7792 1 1 220 ARG HH22 H 4.960 -15.183 11.524 1.00 . A A . 220 ARG HH22 1 1
2 7793 1 1 220 ARG N N 3.316 -8.839 7.952 1.00 . A A . 220 ARG N 1 1
2 7794 1 1 220 ARG NE N 4.881 -11.988 11.187 1.00 . A A . 220 ARG NE 1 1
2 7795 1 1 220 ARG NH1 N 6.609 -13.333 11.924 1.00 . A A . 220 ARG NH1 1 1
2 7796 1 1 220 ARG NH2 N 4.607 -14.270 11.298 1.00 . A A . 220 ARG NH2 1 1
2 7797 1 1 220 ARG O O 2.806 -8.921 11.528 1.00 . A A . 220 ARG O 1 1
2 7798 1 1 221 GLU C C -0.317 -7.620 10.843 1.00 . A A . 221 GLU C 1 1
2 7799 1 1 221 GLU CA C 1.049 -6.937 10.832 1.00 . A A . 221 GLU CA 1 1
2 7800 1 1 221 GLU CB C 0.880 -5.470 10.431 1.00 . A A . 221 GLU CB 1 1
2 7801 1 1 221 GLU CD C 1.747 -3.118 10.726 1.00 . A A . 221 GLU CD 1 1
2 7802 1 1 221 GLU CG C 2.089 -4.597 10.722 1.00 . A A . 221 GLU CG 1 1
2 7803 1 1 221 GLU H H 1.971 -7.360 8.973 1.00 . A A . 221 GLU H 1 1
2 7804 1 1 221 GLU HA H 1.474 -6.987 11.822 1.00 . A A . 221 GLU HA 1 1
2 7805 1 1 221 GLU HB2 H 0.683 -5.425 9.371 1.00 . A A . 221 GLU HB2 1 1
2 7806 1 1 221 GLU HB3 H 0.032 -5.060 10.960 1.00 . A A . 221 GLU HB3 1 1
2 7807 1 1 221 GLU HG2 H 2.488 -4.863 11.690 1.00 . A A . 221 GLU HG2 1 1
2 7808 1 1 221 GLU HG3 H 2.835 -4.775 9.963 1.00 . A A . 221 GLU HG3 1 1
2 7809 1 1 221 GLU N N 1.954 -7.619 9.920 1.00 . A A . 221 GLU N 1 1
2 7810 1 1 221 GLU O O -0.990 -7.666 11.872 1.00 . A A . 221 GLU O 1 1
2 7811 1 1 221 GLU OE1 O 0.555 -2.774 10.573 1.00 . A A . 221 GLU OE1 1 1
2 7812 1 1 221 GLU OE2 O 2.666 -2.289 10.894 1.00 . A A . 221 GLU OE2 1 1
2 7813 1 1 222 ILE C C -1.923 -10.334 9.806 1.00 . A A . 222 ILE C 1 1
2 7814 1 1 222 ILE CA C -2.003 -8.821 9.570 1.00 . A A . 222 ILE CA 1 1
2 7815 1 1 222 ILE CB C -2.633 -8.533 8.180 1.00 . A A . 222 ILE CB 1 1
2 7816 1 1 222 ILE CD1 C -5.004 -7.809 8.770 1.00 . A A . 222 ILE CD1 1 1
2 7817 1 1 222 ILE CG1 C -4.124 -8.887 8.174 1.00 . A A . 222 ILE CG1 1 1
2 7818 1 1 222 ILE CG2 C -1.900 -9.282 7.075 1.00 . A A . 222 ILE CG2 1 1
2 7819 1 1 222 ILE H H -0.105 -8.136 8.925 1.00 . A A . 222 ILE H 1 1
2 7820 1 1 222 ILE HA H -2.654 -8.395 10.322 1.00 . A A . 222 ILE HA 1 1
2 7821 1 1 222 ILE HB H -2.529 -7.475 7.984 1.00 . A A . 222 ILE HB 1 1
2 7822 1 1 222 ILE HD11 H -4.648 -7.559 9.758 1.00 . A A . 222 ILE HD11 1 1
2 7823 1 1 222 ILE HD12 H -6.020 -8.167 8.833 1.00 . A A . 222 ILE HD12 1 1
2 7824 1 1 222 ILE HD13 H -4.970 -6.929 8.144 1.00 . A A . 222 ILE HD13 1 1
2 7825 1 1 222 ILE HG12 H -4.444 -9.052 7.156 1.00 . A A . 222 ILE HG12 1 1
2 7826 1 1 222 ILE HG13 H -4.274 -9.793 8.745 1.00 . A A . 222 ILE HG13 1 1
2 7827 1 1 222 ILE HG21 H -0.855 -9.011 7.088 1.00 . A A . 222 ILE HG21 1 1
2 7828 1 1 222 ILE HG22 H -2.325 -9.020 6.117 1.00 . A A . 222 ILE HG22 1 1
2 7829 1 1 222 ILE HG23 H -1.998 -10.346 7.233 1.00 . A A . 222 ILE HG23 1 1
2 7830 1 1 222 ILE N N -0.706 -8.170 9.699 1.00 . A A . 222 ILE N 1 1
2 7831 1 1 222 ILE O O -2.870 -10.932 10.319 1.00 . A A . 222 ILE O 1 1
2 7832 1 1 223 ASP C C -0.778 -12.814 11.085 1.00 . A A . 223 ASP C 1 1
2 7833 1 1 223 ASP CA C -0.631 -12.399 9.625 1.00 . A A . 223 ASP CA 1 1
2 7834 1 1 223 ASP CB C 0.718 -12.869 9.058 1.00 . A A . 223 ASP CB 1 1
2 7835 1 1 223 ASP CG C 1.766 -13.131 10.126 1.00 . A A . 223 ASP CG 1 1
2 7836 1 1 223 ASP H H -0.051 -10.425 9.086 1.00 . A A . 223 ASP H 1 1
2 7837 1 1 223 ASP HA H -1.423 -12.870 9.060 1.00 . A A . 223 ASP HA 1 1
2 7838 1 1 223 ASP HB2 H 0.565 -13.783 8.503 1.00 . A A . 223 ASP HB2 1 1
2 7839 1 1 223 ASP HB3 H 1.098 -12.112 8.389 1.00 . A A . 223 ASP HB3 1 1
2 7840 1 1 223 ASP N N -0.793 -10.951 9.461 1.00 . A A . 223 ASP N 1 1
2 7841 1 1 223 ASP O O -1.212 -13.931 11.379 1.00 . A A . 223 ASP O 1 1
2 7842 1 1 223 ASP OD1 O 2.331 -12.159 10.655 1.00 . A A . 223 ASP OD1 1 1
2 7843 1 1 223 ASP OD2 O 2.039 -14.315 10.429 1.00 . A A . 223 ASP OD2 1 1
2 7844 1 1 224 GLU C C -1.942 -12.567 13.840 1.00 . A A . 224 GLU C 1 1
2 7845 1 1 224 GLU CA C -0.536 -12.148 13.425 1.00 . A A . 224 GLU CA 1 1
2 7846 1 1 224 GLU CB C -0.123 -10.904 14.207 1.00 . A A . 224 GLU CB 1 1
2 7847 1 1 224 GLU CD C 2.359 -11.365 14.480 1.00 . A A . 224 GLU CD 1 1
2 7848 1 1 224 GLU CG C 1.295 -10.443 13.911 1.00 . A A . 224 GLU CG 1 1
2 7849 1 1 224 GLU H H -0.108 -11.033 11.679 1.00 . A A . 224 GLU H 1 1
2 7850 1 1 224 GLU HA H 0.149 -12.949 13.662 1.00 . A A . 224 GLU HA 1 1
2 7851 1 1 224 GLU HB2 H -0.800 -10.100 13.963 1.00 . A A . 224 GLU HB2 1 1
2 7852 1 1 224 GLU HB3 H -0.197 -11.117 15.263 1.00 . A A . 224 GLU HB3 1 1
2 7853 1 1 224 GLU HG2 H 1.427 -10.391 12.840 1.00 . A A . 224 GLU HG2 1 1
2 7854 1 1 224 GLU HG3 H 1.432 -9.458 14.334 1.00 . A A . 224 GLU HG3 1 1
2 7855 1 1 224 GLU N N -0.446 -11.898 11.989 1.00 . A A . 224 GLU N 1 1
2 7856 1 1 224 GLU O O -2.112 -13.383 14.742 1.00 . A A . 224 GLU O 1 1
2 7857 1 1 224 GLU OE1 O 2.040 -12.525 14.832 1.00 . A A . 224 GLU OE1 1 1
2 7858 1 1 224 GLU OE2 O 3.525 -10.931 14.580 1.00 . A A . 224 GLU OE2 1 1
2 7859 1 1 225 LEU C C -4.836 -13.435 12.568 1.00 . A A . 225 LEU C 1 1
2 7860 1 1 225 LEU CA C -4.325 -12.357 13.515 1.00 . A A . 225 LEU CA 1 1
2 7861 1 1 225 LEU CB C -5.239 -11.127 13.491 1.00 . A A . 225 LEU CB 1 1
2 7862 1 1 225 LEU CD1 C -6.544 -10.512 11.440 1.00 . A A . 225 LEU CD1 1 1
2 7863 1 1 225 LEU CD2 C -4.997 -8.848 12.492 1.00 . A A . 225 LEU CD2 1 1
2 7864 1 1 225 LEU CG C -5.236 -10.320 12.194 1.00 . A A . 225 LEU CG 1 1
2 7865 1 1 225 LEU H H -2.770 -11.350 12.484 1.00 . A A . 225 LEU H 1 1
2 7866 1 1 225 LEU HA H -4.322 -12.763 14.515 1.00 . A A . 225 LEU HA 1 1
2 7867 1 1 225 LEU HB2 H -6.251 -11.458 13.678 1.00 . A A . 225 LEU HB2 1 1
2 7868 1 1 225 LEU HB3 H -4.944 -10.470 14.296 1.00 . A A . 225 LEU HB3 1 1
2 7869 1 1 225 LEU HD11 H -7.367 -10.173 12.053 1.00 . A A . 225 LEU HD11 1 1
2 7870 1 1 225 LEU HD12 H -6.675 -11.560 11.211 1.00 . A A . 225 LEU HD12 1 1
2 7871 1 1 225 LEU HD13 H -6.519 -9.944 10.522 1.00 . A A . 225 LEU HD13 1 1
2 7872 1 1 225 LEU HD21 H -5.053 -8.281 11.575 1.00 . A A . 225 LEU HD21 1 1
2 7873 1 1 225 LEU HD22 H -4.020 -8.726 12.933 1.00 . A A . 225 LEU HD22 1 1
2 7874 1 1 225 LEU HD23 H -5.750 -8.493 13.181 1.00 . A A . 225 LEU HD23 1 1
2 7875 1 1 225 LEU HG H -4.433 -10.669 11.562 1.00 . A A . 225 LEU HG 1 1
2 7876 1 1 225 LEU N N -2.953 -12.005 13.192 1.00 . A A . 225 LEU N 1 1
2 7877 1 1 225 LEU O O -5.727 -14.204 12.914 1.00 . A A . 225 LEU O 1 1
2 7878 1 1 226 ILE C C -4.397 -15.914 10.908 1.00 . A A . 226 ILE C 1 1
2 7879 1 1 226 ILE CA C -4.633 -14.499 10.381 1.00 . A A . 226 ILE CA 1 1
2 7880 1 1 226 ILE CB C -3.850 -14.312 9.058 1.00 . A A . 226 ILE CB 1 1
2 7881 1 1 226 ILE CD1 C -5.631 -12.715 8.161 1.00 . A A . 226 ILE CD1 1 1
2 7882 1 1 226 ILE CG1 C -4.161 -12.946 8.435 1.00 . A A . 226 ILE CG1 1 1
2 7883 1 1 226 ILE CG2 C -4.165 -15.428 8.068 1.00 . A A . 226 ILE CG2 1 1
2 7884 1 1 226 ILE H H -3.534 -12.863 11.165 1.00 . A A . 226 ILE H 1 1
2 7885 1 1 226 ILE HA H -5.686 -14.373 10.175 1.00 . A A . 226 ILE HA 1 1
2 7886 1 1 226 ILE HB H -2.796 -14.360 9.286 1.00 . A A . 226 ILE HB 1 1
2 7887 1 1 226 ILE HD11 H -6.020 -13.530 7.569 1.00 . A A . 226 ILE HD11 1 1
2 7888 1 1 226 ILE HD12 H -5.755 -11.787 7.621 1.00 . A A . 226 ILE HD12 1 1
2 7889 1 1 226 ILE HD13 H -6.169 -12.662 9.096 1.00 . A A . 226 ILE HD13 1 1
2 7890 1 1 226 ILE HG12 H -3.827 -12.170 9.107 1.00 . A A . 226 ILE HG12 1 1
2 7891 1 1 226 ILE HG13 H -3.629 -12.856 7.500 1.00 . A A . 226 ILE HG13 1 1
2 7892 1 1 226 ILE HG21 H -3.566 -15.299 7.179 1.00 . A A . 226 ILE HG21 1 1
2 7893 1 1 226 ILE HG22 H -5.211 -15.391 7.806 1.00 . A A . 226 ILE HG22 1 1
2 7894 1 1 226 ILE HG23 H -3.940 -16.382 8.520 1.00 . A A . 226 ILE HG23 1 1
2 7895 1 1 226 ILE N N -4.245 -13.505 11.379 1.00 . A A . 226 ILE N 1 1
2 7896 1 1 226 ILE O O -5.212 -16.814 10.684 1.00 . A A . 226 ILE O 1 1
2 7897 1 1 227 LYS C C -3.938 -17.906 13.228 1.00 . A A . 227 LYS C 1 1
2 7898 1 1 227 LYS CA C -2.924 -17.389 12.200 1.00 . A A . 227 LYS CA 1 1
2 7899 1 1 227 LYS CB C -1.522 -17.325 12.821 1.00 . A A . 227 LYS CB 1 1
2 7900 1 1 227 LYS CD C 0.101 -16.027 14.250 1.00 . A A . 227 LYS CD 1 1
2 7901 1 1 227 LYS CE C 0.893 -15.520 13.054 1.00 . A A . 227 LYS CE 1 1
2 7902 1 1 227 LYS CG C -1.363 -16.261 13.895 1.00 . A A . 227 LYS CG 1 1
2 7903 1 1 227 LYS H H -2.712 -15.314 11.805 1.00 . A A . 227 LYS H 1 1
2 7904 1 1 227 LYS HA H -2.897 -18.087 11.379 1.00 . A A . 227 LYS HA 1 1
2 7905 1 1 227 LYS HB2 H -1.295 -18.285 13.264 1.00 . A A . 227 LYS HB2 1 1
2 7906 1 1 227 LYS HB3 H -0.806 -17.124 12.038 1.00 . A A . 227 LYS HB3 1 1
2 7907 1 1 227 LYS HD2 H 0.155 -15.296 15.042 1.00 . A A . 227 LYS HD2 1 1
2 7908 1 1 227 LYS HD3 H 0.533 -16.959 14.588 1.00 . A A . 227 LYS HD3 1 1
2 7909 1 1 227 LYS HE2 H 1.124 -16.357 12.412 1.00 . A A . 227 LYS HE2 1 1
2 7910 1 1 227 LYS HE3 H 0.283 -14.811 12.511 1.00 . A A . 227 LYS HE3 1 1
2 7911 1 1 227 LYS HG2 H -1.787 -15.336 13.532 1.00 . A A . 227 LYS HG2 1 1
2 7912 1 1 227 LYS HG3 H -1.895 -16.578 14.781 1.00 . A A . 227 LYS HG3 1 1
2 7913 1 1 227 LYS HZ1 H 2.689 -14.560 12.602 1.00 . A A . 227 LYS HZ1 1 1
2 7914 1 1 227 LYS HZ2 H 2.761 -15.516 13.994 1.00 . A A . 227 LYS HZ2 1 1
2 7915 1 1 227 LYS HZ3 H 1.973 -14.014 14.037 1.00 . A A . 227 LYS HZ3 1 1
2 7916 1 1 227 LYS N N -3.299 -16.087 11.643 1.00 . A A . 227 LYS N 1 1
2 7917 1 1 227 LYS NZ N 2.166 -14.859 13.450 1.00 . A A . 227 LYS NZ 1 1
2 7918 1 1 227 LYS O O -3.950 -19.095 13.544 1.00 . A A . 227 LYS O 1 1
2 7919 1 1 228 LYS C C -7.216 -17.240 14.219 1.00 . A A . 228 LYS C 1 1
2 7920 1 1 228 LYS CA C -5.788 -17.450 14.721 1.00 . A A . 228 LYS CA 1 1
2 7921 1 1 228 LYS CB C -5.577 -16.699 16.041 1.00 . A A . 228 LYS CB 1 1
2 7922 1 1 228 LYS CD C -5.451 -14.511 17.262 1.00 . A A . 228 LYS CD 1 1
2 7923 1 1 228 LYS CE C -5.668 -13.009 17.186 1.00 . A A . 228 LYS CE 1 1
2 7924 1 1 228 LYS CG C -5.795 -15.196 15.952 1.00 . A A . 228 LYS CG 1 1
2 7925 1 1 228 LYS H H -4.769 -16.097 13.442 1.00 . A A . 228 LYS H 1 1
2 7926 1 1 228 LYS HA H -5.642 -18.504 14.900 1.00 . A A . 228 LYS HA 1 1
2 7927 1 1 228 LYS HB2 H -6.262 -17.092 16.775 1.00 . A A . 228 LYS HB2 1 1
2 7928 1 1 228 LYS HB3 H -4.568 -16.873 16.380 1.00 . A A . 228 LYS HB3 1 1
2 7929 1 1 228 LYS HD2 H -6.078 -14.916 18.042 1.00 . A A . 228 LYS HD2 1 1
2 7930 1 1 228 LYS HD3 H -4.414 -14.705 17.493 1.00 . A A . 228 LYS HD3 1 1
2 7931 1 1 228 LYS HE2 H -5.166 -12.544 18.020 1.00 . A A . 228 LYS HE2 1 1
2 7932 1 1 228 LYS HE3 H -5.241 -12.645 16.265 1.00 . A A . 228 LYS HE3 1 1
2 7933 1 1 228 LYS HG2 H -5.162 -14.796 15.172 1.00 . A A . 228 LYS HG2 1 1
2 7934 1 1 228 LYS HG3 H -6.830 -15.004 15.713 1.00 . A A . 228 LYS HG3 1 1
2 7935 1 1 228 LYS HZ1 H -7.563 -13.062 18.061 1.00 . A A . 228 LYS HZ1 1 1
2 7936 1 1 228 LYS HZ2 H -7.596 -12.987 16.368 1.00 . A A . 228 LYS HZ2 1 1
2 7937 1 1 228 LYS HZ3 H -7.210 -11.607 17.272 1.00 . A A . 228 LYS HZ3 1 1
2 7938 1 1 228 LYS N N -4.799 -17.032 13.734 1.00 . A A . 228 LYS N 1 1
2 7939 1 1 228 LYS NZ N -7.108 -12.643 17.227 1.00 . A A . 228 LYS NZ 1 1
2 7940 1 1 228 LYS O O -8.144 -17.907 14.673 1.00 . A A . 228 LYS O 1 1
2 7941 1 1 229 GLU C C -9.156 -17.013 11.664 1.00 . A A . 229 GLU C 1 1
2 7942 1 1 229 GLU CA C -8.710 -16.019 12.735 1.00 . A A . 229 GLU CA 1 1
2 7943 1 1 229 GLU CB C -8.727 -14.594 12.177 1.00 . A A . 229 GLU CB 1 1
2 7944 1 1 229 GLU CD C -9.465 -13.867 14.496 1.00 . A A . 229 GLU CD 1 1
2 7945 1 1 229 GLU CG C -9.558 -13.621 12.999 1.00 . A A . 229 GLU CG 1 1
2 7946 1 1 229 GLU H H -6.609 -15.833 12.935 1.00 . A A . 229 GLU H 1 1
2 7947 1 1 229 GLU HA H -9.409 -16.070 13.555 1.00 . A A . 229 GLU HA 1 1
2 7948 1 1 229 GLU HB2 H -7.713 -14.224 12.144 1.00 . A A . 229 GLU HB2 1 1
2 7949 1 1 229 GLU HB3 H -9.126 -14.618 11.174 1.00 . A A . 229 GLU HB3 1 1
2 7950 1 1 229 GLU HG2 H -9.215 -12.617 12.796 1.00 . A A . 229 GLU HG2 1 1
2 7951 1 1 229 GLU HG3 H -10.592 -13.710 12.700 1.00 . A A . 229 GLU HG3 1 1
2 7952 1 1 229 GLU N N -7.388 -16.328 13.271 1.00 . A A . 229 GLU N 1 1
2 7953 1 1 229 GLU O O -10.305 -17.448 11.664 1.00 . A A . 229 GLU O 1 1
2 7954 1 1 229 GLU OE1 O -10.275 -14.663 15.023 1.00 . A A . 229 GLU OE1 1 1
2 7955 1 1 229 GLU OE2 O -8.599 -13.252 15.151 1.00 . A A . 229 GLU OE2 1 1
2 7956 1 1 230 THR C C -7.648 -19.486 9.614 1.00 . A A . 230 THR C 1 1
2 7957 1 1 230 THR CA C -8.627 -18.314 9.702 1.00 . A A . 230 THR CA 1 1
2 7958 1 1 230 THR CB C -8.738 -17.603 8.333 1.00 . A A . 230 THR CB 1 1
2 7959 1 1 230 THR CG2 C -7.449 -16.880 7.976 1.00 . A A . 230 THR CG2 1 1
2 7960 1 1 230 THR H H -7.353 -17.018 10.797 1.00 . A A . 230 THR H 1 1
2 7961 1 1 230 THR HA H -9.604 -18.706 9.947 1.00 . A A . 230 THR HA 1 1
2 7962 1 1 230 THR HB H -9.533 -16.873 8.395 1.00 . A A . 230 THR HB 1 1
2 7963 1 1 230 THR HG1 H -9.776 -19.111 7.598 1.00 . A A . 230 THR HG1 1 1
2 7964 1 1 230 THR HG21 H -7.263 -16.100 8.699 1.00 . A A . 230 THR HG21 1 1
2 7965 1 1 230 THR HG22 H -7.539 -16.446 6.989 1.00 . A A . 230 THR HG22 1 1
2 7966 1 1 230 THR HG23 H -6.631 -17.582 7.987 1.00 . A A . 230 THR HG23 1 1
2 7967 1 1 230 THR N N -8.263 -17.380 10.758 1.00 . A A . 230 THR N 1 1
2 7968 1 1 230 THR O O -8.064 -20.631 9.415 1.00 . A A . 230 THR O 1 1
2 7969 1 1 230 THR OG1 O -9.055 -18.546 7.305 1.00 . A A . 230 THR OG1 1 1
2 7970 1 1 231 LYS C C -5.532 -21.270 10.844 1.00 . A A . 231 LYS C 1 1
2 7971 1 1 231 LYS CA C -5.331 -20.248 9.732 1.00 . A A . 231 LYS CA 1 1
2 7972 1 1 231 LYS CB C -3.940 -19.623 9.835 1.00 . A A . 231 LYS CB 1 1
2 7973 1 1 231 LYS CD C -1.664 -19.300 8.803 1.00 . A A . 231 LYS CD 1 1
2 7974 1 1 231 LYS CE C -0.756 -19.651 7.634 1.00 . A A . 231 LYS CE 1 1
2 7975 1 1 231 LYS CG C -2.992 -20.038 8.720 1.00 . A A . 231 LYS CG 1 1
2 7976 1 1 231 LYS H H -6.087 -18.282 9.973 1.00 . A A . 231 LYS H 1 1
2 7977 1 1 231 LYS HA H -5.423 -20.748 8.780 1.00 . A A . 231 LYS HA 1 1
2 7978 1 1 231 LYS HB2 H -4.042 -18.548 9.811 1.00 . A A . 231 LYS HB2 1 1
2 7979 1 1 231 LYS HB3 H -3.500 -19.912 10.778 1.00 . A A . 231 LYS HB3 1 1
2 7980 1 1 231 LYS HD2 H -1.853 -18.236 8.793 1.00 . A A . 231 LYS HD2 1 1
2 7981 1 1 231 LYS HD3 H -1.171 -19.570 9.725 1.00 . A A . 231 LYS HD3 1 1
2 7982 1 1 231 LYS HE2 H -0.574 -20.715 7.641 1.00 . A A . 231 LYS HE2 1 1
2 7983 1 1 231 LYS HE3 H -1.255 -19.380 6.715 1.00 . A A . 231 LYS HE3 1 1
2 7984 1 1 231 LYS HG2 H -2.807 -21.100 8.793 1.00 . A A . 231 LYS HG2 1 1
2 7985 1 1 231 LYS HG3 H -3.454 -19.817 7.770 1.00 . A A . 231 LYS HG3 1 1
2 7986 1 1 231 LYS HZ1 H 1.100 -19.110 6.839 1.00 . A A . 231 LYS HZ1 1 1
2 7987 1 1 231 LYS HZ2 H 1.096 -19.280 8.519 1.00 . A A . 231 LYS HZ2 1 1
2 7988 1 1 231 LYS HZ3 H 0.397 -17.914 7.813 1.00 . A A . 231 LYS HZ3 1 1
2 7989 1 1 231 LYS N N -6.359 -19.209 9.797 1.00 . A A . 231 LYS N 1 1
2 7990 1 1 231 LYS NZ N 0.548 -18.937 7.706 1.00 . A A . 231 LYS NZ 1 1
2 7991 1 1 231 LYS O O -5.168 -22.433 10.705 1.00 . A A . 231 LYS O 1 1
2 7992 1 1 232 GLY C C -7.822 -22.145 13.125 1.00 . A A . 232 GLY C 1 1
2 7993 1 1 232 GLY CA C -6.375 -21.703 13.063 1.00 . A A . 232 GLY CA 1 1
2 7994 1 1 232 GLY H H -6.384 -19.882 11.997 1.00 . A A . 232 GLY H 1 1
2 7995 1 1 232 GLY HA2 H -5.746 -22.574 12.971 1.00 . A A . 232 GLY HA2 1 1
2 7996 1 1 232 GLY HA3 H -6.129 -21.185 13.977 1.00 . A A . 232 GLY HA3 1 1
2 7997 1 1 232 GLY N N -6.122 -20.822 11.944 1.00 . A A . 232 GLY N 1 1
2 7998 1 1 232 GLY O O -8.289 -22.627 14.157 1.00 . A A . 232 GLY O 1 1
2 7999 1 1 233 LYS C C -10.147 -23.515 10.982 1.00 . A A . 233 LYS C 1 1
2 8000 1 1 233 LYS CA C -9.940 -22.358 11.951 1.00 . A A . 233 LYS CA 1 1
2 8001 1 1 233 LYS CB C -10.795 -21.162 11.523 1.00 . A A . 233 LYS CB 1 1
2 8002 1 1 233 LYS CD C -10.688 -19.967 13.732 1.00 . A A . 233 LYS CD 1 1
2 8003 1 1 233 LYS CE C -11.426 -18.980 14.619 1.00 . A A . 233 LYS CE 1 1
2 8004 1 1 233 LYS CG C -11.597 -20.541 12.658 1.00 . A A . 233 LYS CG 1 1
2 8005 1 1 233 LYS H H -8.102 -21.595 11.227 1.00 . A A . 233 LYS H 1 1
2 8006 1 1 233 LYS HA H -10.243 -22.671 12.940 1.00 . A A . 233 LYS HA 1 1
2 8007 1 1 233 LYS HB2 H -10.146 -20.401 11.115 1.00 . A A . 233 LYS HB2 1 1
2 8008 1 1 233 LYS HB3 H -11.484 -21.483 10.755 1.00 . A A . 233 LYS HB3 1 1
2 8009 1 1 233 LYS HD2 H -10.317 -20.773 14.345 1.00 . A A . 233 LYS HD2 1 1
2 8010 1 1 233 LYS HD3 H -9.859 -19.462 13.258 1.00 . A A . 233 LYS HD3 1 1
2 8011 1 1 233 LYS HE2 H -11.703 -18.122 14.028 1.00 . A A . 233 LYS HE2 1 1
2 8012 1 1 233 LYS HE3 H -12.315 -19.457 15.003 1.00 . A A . 233 LYS HE3 1 1
2 8013 1 1 233 LYS HG2 H -12.212 -19.748 12.260 1.00 . A A . 233 LYS HG2 1 1
2 8014 1 1 233 LYS HG3 H -12.227 -21.300 13.101 1.00 . A A . 233 LYS HG3 1 1
2 8015 1 1 233 LYS HZ1 H -9.647 -18.243 15.426 1.00 . A A . 233 LYS HZ1 1 1
2 8016 1 1 233 LYS HZ2 H -10.479 -19.306 16.447 1.00 . A A . 233 LYS HZ2 1 1
2 8017 1 1 233 LYS HZ3 H -11.040 -17.724 16.232 1.00 . A A . 233 LYS HZ3 1 1
2 8018 1 1 233 LYS N N -8.534 -21.978 12.020 1.00 . A A . 233 LYS N 1 1
2 8019 1 1 233 LYS NZ N -10.591 -18.532 15.760 1.00 . A A . 233 LYS NZ 1 1
2 8020 1 1 233 LYS O O -10.979 -24.393 11.216 1.00 . A A . 233 LYS O 1 1
2 8021 1 1 234 GLY C C -8.189 -24.986 8.325 1.00 . A A . 234 GLY C 1 1
2 8022 1 1 234 GLY CA C -9.515 -24.571 8.915 1.00 . A A . 234 GLY CA 1 1
2 8023 1 1 234 GLY H H -8.718 -22.810 9.772 1.00 . A A . 234 GLY H 1 1
2 8024 1 1 234 GLY HA2 H -9.973 -25.431 9.379 1.00 . A A . 234 GLY HA2 1 1
2 8025 1 1 234 GLY HA3 H -10.153 -24.221 8.120 1.00 . A A . 234 GLY HA3 1 1
2 8026 1 1 234 GLY N N -9.384 -23.521 9.899 1.00 . A A . 234 GLY N 1 1
2 8027 1 1 234 GLY O O -7.139 -24.793 8.940 1.00 . A A . 234 GLY O 1 1
2 8028 1 1 235 SER C C -6.627 -24.994 5.369 1.00 . A A . 235 SER C 1 1
2 8029 1 1 235 SER CA C -7.040 -25.998 6.443 1.00 . A A . 235 SER CA 1 1
2 8030 1 1 235 SER CB C -7.295 -27.377 5.835 1.00 . A A . 235 SER CB 1 1
2 8031 1 1 235 SER H H -9.105 -25.639 6.676 1.00 . A A . 235 SER H 1 1
2 8032 1 1 235 SER HA H -6.248 -26.073 7.172 1.00 . A A . 235 SER HA 1 1
2 8033 1 1 235 SER HB2 H -7.791 -27.266 4.880 1.00 . A A . 235 SER HB2 1 1
2 8034 1 1 235 SER HB3 H -6.355 -27.890 5.695 1.00 . A A . 235 SER HB3 1 1
2 8035 1 1 235 SER HG H -8.038 -27.822 7.597 1.00 . A A . 235 SER HG 1 1
2 8036 1 1 235 SER N N -8.236 -25.545 7.126 1.00 . A A . 235 SER N 1 1
2 8037 1 1 235 SER O O -7.470 -24.460 4.644 1.00 . A A . 235 SER O 1 1
2 8038 1 1 235 SER OG O -8.118 -28.154 6.693 1.00 . A A . 235 SER OG 1 1
2 8039 1 1 236 LEU C C -4.520 -24.475 2.976 1.00 . A A . 236 LEU C 1 1
2 8040 1 1 236 LEU CA C -4.802 -23.787 4.307 1.00 . A A . 236 LEU CA 1 1
2 8041 1 1 236 LEU CB C -3.527 -23.119 4.841 1.00 . A A . 236 LEU CB 1 1
2 8042 1 1 236 LEU CD1 C -1.248 -24.002 4.268 1.00 . A A . 236 LEU CD1 1 1
2 8043 1 1 236 LEU CD2 C -1.923 -23.755 6.662 1.00 . A A . 236 LEU CD2 1 1
2 8044 1 1 236 LEU CG C -2.404 -24.074 5.254 1.00 . A A . 236 LEU CG 1 1
2 8045 1 1 236 LEU H H -4.710 -25.191 5.881 1.00 . A A . 236 LEU H 1 1
2 8046 1 1 236 LEU HA H -5.551 -23.026 4.148 1.00 . A A . 236 LEU HA 1 1
2 8047 1 1 236 LEU HB2 H -3.144 -22.462 4.074 1.00 . A A . 236 LEU HB2 1 1
2 8048 1 1 236 LEU HB3 H -3.792 -22.521 5.700 1.00 . A A . 236 LEU HB3 1 1
2 8049 1 1 236 LEU HD11 H -0.861 -22.994 4.241 1.00 . A A . 236 LEU HD11 1 1
2 8050 1 1 236 LEU HD12 H -1.596 -24.282 3.285 1.00 . A A . 236 LEU HD12 1 1
2 8051 1 1 236 LEU HD13 H -0.466 -24.680 4.579 1.00 . A A . 236 LEU HD13 1 1
2 8052 1 1 236 LEU HD21 H -2.740 -23.874 7.356 1.00 . A A . 236 LEU HD21 1 1
2 8053 1 1 236 LEU HD22 H -1.566 -22.735 6.696 1.00 . A A . 236 LEU HD22 1 1
2 8054 1 1 236 LEU HD23 H -1.120 -24.425 6.930 1.00 . A A . 236 LEU HD23 1 1
2 8055 1 1 236 LEU HG H -2.782 -25.085 5.251 1.00 . A A . 236 LEU HG 1 1
2 8056 1 1 236 LEU N N -5.330 -24.732 5.282 1.00 . A A . 236 LEU N 1 1
2 8057 1 1 236 LEU O O -4.195 -25.663 2.933 1.00 . A A . 236 LEU O 1 1
2 8058 1 1 237 GLU C C -3.800 -23.123 -0.292 1.00 . A A . 237 GLU C 1 1
2 8059 1 1 237 GLU CA C -4.423 -24.228 0.559 1.00 . A A . 237 GLU CA 1 1
2 8060 1 1 237 GLU CB C -5.748 -24.705 -0.052 1.00 . A A . 237 GLU CB 1 1
2 8061 1 1 237 GLU CD C -4.764 -26.647 -1.320 1.00 . A A . 237 GLU CD 1 1
2 8062 1 1 237 GLU CG C -5.605 -25.395 -1.400 1.00 . A A . 237 GLU CG 1 1
2 8063 1 1 237 GLU H H -4.941 -22.782 2.007 1.00 . A A . 237 GLU H 1 1
2 8064 1 1 237 GLU HA H -3.735 -25.059 0.626 1.00 . A A . 237 GLU HA 1 1
2 8065 1 1 237 GLU HB2 H -6.211 -25.400 0.632 1.00 . A A . 237 GLU HB2 1 1
2 8066 1 1 237 GLU HB3 H -6.397 -23.853 -0.173 1.00 . A A . 237 GLU HB3 1 1
2 8067 1 1 237 GLU HG2 H -6.589 -25.660 -1.763 1.00 . A A . 237 GLU HG2 1 1
2 8068 1 1 237 GLU HG3 H -5.141 -24.711 -2.092 1.00 . A A . 237 GLU HG3 1 1
2 8069 1 1 237 GLU N N -4.658 -23.722 1.900 1.00 . A A . 237 GLU N 1 1
2 8070 1 1 237 GLU O O -3.884 -21.947 0.060 1.00 . A A . 237 GLU O 1 1
2 8071 1 1 237 GLU OE1 O -5.324 -27.723 -1.021 1.00 . A A . 237 GLU OE1 1 1
2 8072 1 1 237 GLU OE2 O -3.540 -26.558 -1.547 1.00 . A A . 237 GLU OE2 1 1
2 8073 1 1 238 VAL C C -3.450 -22.176 -3.458 1.00 . A A . 238 VAL C 1 1
2 8074 1 1 238 VAL CA C -2.550 -22.500 -2.270 1.00 . A A . 238 VAL CA 1 1
2 8075 1 1 238 VAL CB C -1.173 -22.975 -2.781 1.00 . A A . 238 VAL CB 1 1
2 8076 1 1 238 VAL CG1 C -0.168 -23.030 -1.641 1.00 . A A . 238 VAL CG1 1 1
2 8077 1 1 238 VAL CG2 C -1.287 -24.329 -3.464 1.00 . A A . 238 VAL CG2 1 1
2 8078 1 1 238 VAL H H -3.131 -24.439 -1.635 1.00 . A A . 238 VAL H 1 1
2 8079 1 1 238 VAL HA H -2.402 -21.598 -1.695 1.00 . A A . 238 VAL HA 1 1
2 8080 1 1 238 VAL HB H -0.816 -22.259 -3.509 1.00 . A A . 238 VAL HB 1 1
2 8081 1 1 238 VAL HG11 H 0.800 -23.313 -2.026 1.00 . A A . 238 VAL HG11 1 1
2 8082 1 1 238 VAL HG12 H -0.492 -23.758 -0.911 1.00 . A A . 238 VAL HG12 1 1
2 8083 1 1 238 VAL HG13 H -0.102 -22.059 -1.174 1.00 . A A . 238 VAL HG13 1 1
2 8084 1 1 238 VAL HG21 H -0.318 -24.628 -3.836 1.00 . A A . 238 VAL HG21 1 1
2 8085 1 1 238 VAL HG22 H -1.982 -24.258 -4.288 1.00 . A A . 238 VAL HG22 1 1
2 8086 1 1 238 VAL HG23 H -1.642 -25.061 -2.754 1.00 . A A . 238 VAL HG23 1 1
2 8087 1 1 238 VAL N N -3.172 -23.487 -1.395 1.00 . A A . 238 VAL N 1 1
2 8088 1 1 238 VAL O O -4.220 -23.024 -3.916 1.00 . A A . 238 VAL O 1 1
2 8089 1 1 239 LEU C C -3.433 -20.846 -6.371 1.00 . A A . 239 LEU C 1 1
2 8090 1 1 239 LEU CA C -4.172 -20.519 -5.078 1.00 . A A . 239 LEU CA 1 1
2 8091 1 1 239 LEU CB C -4.488 -19.016 -4.987 1.00 . A A . 239 LEU CB 1 1
2 8092 1 1 239 LEU CD1 C -5.203 -18.183 -7.256 1.00 . A A . 239 LEU CD1 1 1
2 8093 1 1 239 LEU CD2 C -6.784 -19.545 -5.884 1.00 . A A . 239 LEU CD2 1 1
2 8094 1 1 239 LEU CG C -5.663 -18.517 -5.844 1.00 . A A . 239 LEU CG 1 1
2 8095 1 1 239 LEU H H -2.761 -20.299 -3.516 1.00 . A A . 239 LEU H 1 1
2 8096 1 1 239 LEU HA H -5.096 -21.078 -5.055 1.00 . A A . 239 LEU HA 1 1
2 8097 1 1 239 LEU HB2 H -4.705 -18.783 -3.955 1.00 . A A . 239 LEU HB2 1 1
2 8098 1 1 239 LEU HB3 H -3.605 -18.470 -5.279 1.00 . A A . 239 LEU HB3 1 1
2 8099 1 1 239 LEU HD11 H -4.723 -19.048 -7.690 1.00 . A A . 239 LEU HD11 1 1
2 8100 1 1 239 LEU HD12 H -4.504 -17.361 -7.223 1.00 . A A . 239 LEU HD12 1 1
2 8101 1 1 239 LEU HD13 H -6.057 -17.907 -7.856 1.00 . A A . 239 LEU HD13 1 1
2 8102 1 1 239 LEU HD21 H -7.016 -19.866 -4.879 1.00 . A A . 239 LEU HD21 1 1
2 8103 1 1 239 LEU HD22 H -6.473 -20.395 -6.472 1.00 . A A . 239 LEU HD22 1 1
2 8104 1 1 239 LEU HD23 H -7.663 -19.102 -6.331 1.00 . A A . 239 LEU HD23 1 1
2 8105 1 1 239 LEU HG H -6.057 -17.614 -5.403 1.00 . A A . 239 LEU HG 1 1
2 8106 1 1 239 LEU N N -3.372 -20.942 -3.939 1.00 . A A . 239 LEU N 1 1
2 8107 1 1 239 LEU O O -2.593 -20.075 -6.838 1.00 . A A . 239 LEU O 1 1
2 8108 1 1 240 ASN C C -4.073 -22.282 -9.343 1.00 . A A . 240 ASN C 1 1
2 8109 1 1 240 ASN CA C -3.115 -22.456 -8.167 1.00 . A A . 240 ASN CA 1 1
2 8110 1 1 240 ASN CB C -2.695 -23.924 -8.034 1.00 . A A . 240 ASN CB 1 1
2 8111 1 1 240 ASN CG C -1.727 -24.355 -9.118 1.00 . A A . 240 ASN CG 1 1
2 8112 1 1 240 ASN H H -4.409 -22.579 -6.499 1.00 . A A . 240 ASN H 1 1
2 8113 1 1 240 ASN HA H -2.238 -21.851 -8.338 1.00 . A A . 240 ASN HA 1 1
2 8114 1 1 240 ASN HB2 H -2.219 -24.068 -7.075 1.00 . A A . 240 ASN HB2 1 1
2 8115 1 1 240 ASN HB3 H -3.574 -24.550 -8.090 1.00 . A A . 240 ASN HB3 1 1
2 8116 1 1 240 ASN HD21 H -2.603 -26.133 -9.234 1.00 . A A . 240 ASN HD21 1 1
2 8117 1 1 240 ASN HD22 H -1.267 -25.881 -10.298 1.00 . A A . 240 ASN HD22 1 1
2 8118 1 1 240 ASN N N -3.743 -22.004 -6.932 1.00 . A A . 240 ASN N 1 1
2 8119 1 1 240 ASN ND2 N -1.881 -25.578 -9.599 1.00 . A A . 240 ASN ND2 1 1
2 8120 1 1 240 ASN O O -3.818 -22.750 -10.453 1.00 . A A . 240 ASN O 1 1
2 8121 1 1 240 ASN OD1 O -0.854 -23.592 -9.527 1.00 . A A . 240 ASN OD1 1 1
2 8122 1 1 241 LEU C C -5.759 -20.202 -11.024 1.00 . A A . 241 LEU C 1 1
2 8123 1 1 241 LEU CA C -6.173 -21.365 -10.127 1.00 . A A . 241 LEU CA 1 1
2 8124 1 1 241 LEU CB C -7.543 -21.093 -9.500 1.00 . A A . 241 LEU CB 1 1
2 8125 1 1 241 LEU CD1 C -8.822 -22.392 -11.231 1.00 . A A . 241 LEU CD1 1 1
2 8126 1 1 241 LEU CD2 C -8.209 -23.482 -9.066 1.00 . A A . 241 LEU CD2 1 1
2 8127 1 1 241 LEU CG C -8.603 -22.176 -9.742 1.00 . A A . 241 LEU CG 1 1
2 8128 1 1 241 LEU H H -5.321 -21.233 -8.199 1.00 . A A . 241 LEU H 1 1
2 8129 1 1 241 LEU HA H -6.235 -22.259 -10.728 1.00 . A A . 241 LEU HA 1 1
2 8130 1 1 241 LEU HB2 H -7.411 -20.984 -8.433 1.00 . A A . 241 LEU HB2 1 1
2 8131 1 1 241 LEU HB3 H -7.917 -20.161 -9.895 1.00 . A A . 241 LEU HB3 1 1
2 8132 1 1 241 LEU HD11 H -9.031 -21.445 -11.705 1.00 . A A . 241 LEU HD11 1 1
2 8133 1 1 241 LEU HD12 H -9.657 -23.060 -11.377 1.00 . A A . 241 LEU HD12 1 1
2 8134 1 1 241 LEU HD13 H -7.934 -22.826 -11.667 1.00 . A A . 241 LEU HD13 1 1
2 8135 1 1 241 LEU HD21 H -7.256 -23.813 -9.451 1.00 . A A . 241 LEU HD21 1 1
2 8136 1 1 241 LEU HD22 H -8.959 -24.233 -9.267 1.00 . A A . 241 LEU HD22 1 1
2 8137 1 1 241 LEU HD23 H -8.132 -23.327 -7.999 1.00 . A A . 241 LEU HD23 1 1
2 8138 1 1 241 LEU HG H -9.541 -21.849 -9.315 1.00 . A A . 241 LEU HG 1 1
2 8139 1 1 241 LEU N N -5.177 -21.596 -9.094 1.00 . A A . 241 LEU N 1 1
2 8140 1 1 241 LEU O O -6.144 -19.054 -10.798 1.00 . A A . 241 LEU O 1 1
2 8141 1 1 242 LYS C C -5.148 -19.687 -14.327 1.00 . A A . 242 LYS C 1 1
2 8142 1 1 242 LYS CA C -4.478 -19.501 -12.969 1.00 . A A . 242 LYS CA 1 1
2 8143 1 1 242 LYS CB C -2.953 -19.569 -13.126 1.00 . A A . 242 LYS CB 1 1
2 8144 1 1 242 LYS CD C -2.520 -17.620 -11.565 1.00 . A A . 242 LYS CD 1 1
2 8145 1 1 242 LYS CE C -2.149 -16.651 -12.679 1.00 . A A . 242 LYS CE 1 1
2 8146 1 1 242 LYS CG C -2.174 -19.064 -11.916 1.00 . A A . 242 LYS CG 1 1
2 8147 1 1 242 LYS H H -4.651 -21.437 -12.132 1.00 . A A . 242 LYS H 1 1
2 8148 1 1 242 LYS HA H -4.748 -18.532 -12.578 1.00 . A A . 242 LYS HA 1 1
2 8149 1 1 242 LYS HB2 H -2.671 -20.597 -13.301 1.00 . A A . 242 LYS HB2 1 1
2 8150 1 1 242 LYS HB3 H -2.667 -18.978 -13.984 1.00 . A A . 242 LYS HB3 1 1
2 8151 1 1 242 LYS HD2 H -3.578 -17.551 -11.382 1.00 . A A . 242 LYS HD2 1 1
2 8152 1 1 242 LYS HD3 H -1.982 -17.343 -10.669 1.00 . A A . 242 LYS HD3 1 1
2 8153 1 1 242 LYS HE2 H -1.077 -16.525 -12.686 1.00 . A A . 242 LYS HE2 1 1
2 8154 1 1 242 LYS HE3 H -2.467 -17.069 -13.623 1.00 . A A . 242 LYS HE3 1 1
2 8155 1 1 242 LYS HG2 H -2.401 -19.691 -11.067 1.00 . A A . 242 LYS HG2 1 1
2 8156 1 1 242 LYS HG3 H -1.118 -19.127 -12.134 1.00 . A A . 242 LYS HG3 1 1
2 8157 1 1 242 LYS HZ1 H -2.514 -14.678 -13.268 1.00 . A A . 242 LYS HZ1 1 1
2 8158 1 1 242 LYS HZ2 H -2.499 -14.898 -11.594 1.00 . A A . 242 LYS HZ2 1 1
2 8159 1 1 242 LYS HZ3 H -3.827 -15.417 -12.501 1.00 . A A . 242 LYS HZ3 1 1
2 8160 1 1 242 LYS N N -4.947 -20.507 -12.027 1.00 . A A . 242 LYS N 1 1
2 8161 1 1 242 LYS NZ N -2.791 -15.319 -12.497 1.00 . A A . 242 LYS NZ 1 1
2 8162 1 1 242 LYS O O -4.985 -18.863 -15.229 1.00 . A A . 242 LYS O 1 1
2 8163 1 1 243 ASP C C -7.913 -20.307 -15.780 1.00 . A A . 243 ASP C 1 1
2 8164 1 1 243 ASP CA C -6.594 -21.067 -15.713 1.00 . A A . 243 ASP CA 1 1
2 8165 1 1 243 ASP CB C -6.853 -22.571 -15.835 1.00 . A A . 243 ASP CB 1 1
2 8166 1 1 243 ASP CG C -7.327 -22.969 -17.218 1.00 . A A . 243 ASP CG 1 1
2 8167 1 1 243 ASP H H -5.980 -21.393 -13.713 1.00 . A A . 243 ASP H 1 1
2 8168 1 1 243 ASP HA H -5.964 -20.750 -16.532 1.00 . A A . 243 ASP HA 1 1
2 8169 1 1 243 ASP HB2 H -5.941 -23.107 -15.619 1.00 . A A . 243 ASP HB2 1 1
2 8170 1 1 243 ASP HB3 H -7.610 -22.859 -15.120 1.00 . A A . 243 ASP HB3 1 1
2 8171 1 1 243 ASP N N -5.898 -20.772 -14.465 1.00 . A A . 243 ASP N 1 1
2 8172 1 1 243 ASP O O -8.021 -19.289 -16.466 1.00 . A A . 243 ASP O 1 1
2 8173 1 1 243 ASP OD1 O -8.552 -22.959 -17.467 1.00 . A A . 243 ASP OD1 1 1
2 8174 1 1 243 ASP OD2 O -6.473 -23.308 -18.065 1.00 . A A . 243 ASP OD2 1 1
2 8175 1 1 244 VAL C C -10.352 -19.287 -13.770 1.00 . A A . 244 VAL C 1 1
2 8176 1 1 244 VAL CA C -10.220 -20.180 -15.006 1.00 . A A . 244 VAL CA 1 1
2 8177 1 1 244 VAL CB C -11.328 -21.269 -15.006 1.00 . A A . 244 VAL CB 1 1
2 8178 1 1 244 VAL CG1 C -11.465 -21.928 -13.640 1.00 . A A . 244 VAL CG1 1 1
2 8179 1 1 244 VAL CG2 C -12.662 -20.700 -15.466 1.00 . A A . 244 VAL CG2 1 1
2 8180 1 1 244 VAL H H -8.735 -21.590 -14.494 1.00 . A A . 244 VAL H 1 1
2 8181 1 1 244 VAL HA H -10.335 -19.574 -15.894 1.00 . A A . 244 VAL HA 1 1
2 8182 1 1 244 VAL HB H -11.036 -22.033 -15.708 1.00 . A A . 244 VAL HB 1 1
2 8183 1 1 244 VAL HG11 H -12.243 -22.675 -13.679 1.00 . A A . 244 VAL HG11 1 1
2 8184 1 1 244 VAL HG12 H -11.720 -21.182 -12.901 1.00 . A A . 244 VAL HG12 1 1
2 8185 1 1 244 VAL HG13 H -10.530 -22.396 -13.370 1.00 . A A . 244 VAL HG13 1 1
2 8186 1 1 244 VAL HG21 H -12.950 -19.886 -14.818 1.00 . A A . 244 VAL HG21 1 1
2 8187 1 1 244 VAL HG22 H -13.414 -21.474 -15.431 1.00 . A A . 244 VAL HG22 1 1
2 8188 1 1 244 VAL HG23 H -12.567 -20.338 -16.479 1.00 . A A . 244 VAL HG23 1 1
2 8189 1 1 244 VAL N N -8.900 -20.793 -15.041 1.00 . A A . 244 VAL N 1 1
2 8190 1 1 244 VAL O O -9.562 -19.403 -12.830 1.00 . A A . 244 VAL O 1 1
2 8191 1 1 245 GLU C C -12.345 -18.208 -11.583 1.00 . A A . 245 GLU C 1 1
2 8192 1 1 245 GLU CA C -11.548 -17.485 -12.662 1.00 . A A . 245 GLU CA 1 1
2 8193 1 1 245 GLU CB C -12.290 -16.222 -13.116 1.00 . A A . 245 GLU CB 1 1
2 8194 1 1 245 GLU CD C -13.399 -16.580 -15.359 1.00 . A A . 245 GLU CD 1 1
2 8195 1 1 245 GLU CG C -13.590 -16.496 -13.859 1.00 . A A . 245 GLU CG 1 1
2 8196 1 1 245 GLU H H -11.892 -18.298 -14.586 1.00 . A A . 245 GLU H 1 1
2 8197 1 1 245 GLU HA H -10.587 -17.205 -12.255 1.00 . A A . 245 GLU HA 1 1
2 8198 1 1 245 GLU HB2 H -12.516 -15.618 -12.248 1.00 . A A . 245 GLU HB2 1 1
2 8199 1 1 245 GLU HB3 H -11.641 -15.661 -13.772 1.00 . A A . 245 GLU HB3 1 1
2 8200 1 1 245 GLU HG2 H -14.001 -17.433 -13.509 1.00 . A A . 245 GLU HG2 1 1
2 8201 1 1 245 GLU HG3 H -14.284 -15.698 -13.643 1.00 . A A . 245 GLU HG3 1 1
2 8202 1 1 245 GLU N N -11.317 -18.377 -13.788 1.00 . A A . 245 GLU N 1 1
2 8203 1 1 245 GLU O O -13.059 -19.169 -11.867 1.00 . A A . 245 GLU O 1 1
2 8204 1 1 245 GLU OE1 O -12.970 -17.641 -15.855 1.00 . A A . 245 GLU OE1 1 1
2 8205 1 1 245 GLU OE2 O -13.677 -15.582 -16.051 1.00 . A A . 245 GLU OE2 1 1
2 8206 1 1 246 GLU C C -13.641 -17.291 -8.423 1.00 . A A . 246 GLU C 1 1
2 8207 1 1 246 GLU CA C -12.929 -18.360 -9.241 1.00 . A A . 246 GLU CA 1 1
2 8208 1 1 246 GLU CB C -11.959 -19.147 -8.355 1.00 . A A . 246 GLU CB 1 1
2 8209 1 1 246 GLU CD C -11.729 -20.955 -6.598 1.00 . A A . 246 GLU CD 1 1
2 8210 1 1 246 GLU CG C -12.647 -19.950 -7.266 1.00 . A A . 246 GLU CG 1 1
2 8211 1 1 246 GLU H H -11.635 -16.980 -10.179 1.00 . A A . 246 GLU H 1 1
2 8212 1 1 246 GLU HA H -13.666 -19.038 -9.647 1.00 . A A . 246 GLU HA 1 1
2 8213 1 1 246 GLU HB2 H -11.397 -19.832 -8.976 1.00 . A A . 246 GLU HB2 1 1
2 8214 1 1 246 GLU HB3 H -11.274 -18.454 -7.887 1.00 . A A . 246 GLU HB3 1 1
2 8215 1 1 246 GLU HG2 H -13.015 -19.270 -6.513 1.00 . A A . 246 GLU HG2 1 1
2 8216 1 1 246 GLU HG3 H -13.479 -20.484 -7.704 1.00 . A A . 246 GLU HG3 1 1
2 8217 1 1 246 GLU N N -12.218 -17.751 -10.351 1.00 . A A . 246 GLU N 1 1
2 8218 1 1 246 GLU O O -13.104 -16.202 -8.211 1.00 . A A . 246 GLU O 1 1
2 8219 1 1 246 GLU OE1 O -10.752 -21.400 -7.234 1.00 . A A . 246 GLU OE1 1 1
2 8220 1 1 246 GLU OE2 O -11.991 -21.316 -5.433 1.00 . A A . 246 GLU OE2 1 1
2 8221 1 1 247 GLY C C -17.097 -16.834 -7.340 1.00 . A A . 247 GLY C 1 1
2 8222 1 1 247 GLY CA C -15.605 -16.647 -7.187 1.00 . A A . 247 GLY CA 1 1
2 8223 1 1 247 GLY H H -15.237 -18.475 -8.181 1.00 . A A . 247 GLY H 1 1
2 8224 1 1 247 GLY HA2 H -15.342 -16.766 -6.149 1.00 . A A . 247 GLY HA2 1 1
2 8225 1 1 247 GLY HA3 H -15.344 -15.644 -7.501 1.00 . A A . 247 GLY HA3 1 1
2 8226 1 1 247 GLY N N -14.851 -17.597 -7.974 1.00 . A A . 247 GLY N 1 1
2 8227 1 1 247 GLY O O -17.610 -16.890 -8.458 1.00 . A A . 247 GLY O 1 1
2 8228 1 1 248 ASP C C -19.866 -15.866 -5.632 1.00 . A A . 248 ASP C 1 1
2 8229 1 1 248 ASP CA C -19.230 -17.120 -6.209 1.00 . A A . 248 ASP CA 1 1
2 8230 1 1 248 ASP CB C -19.636 -18.353 -5.393 1.00 . A A . 248 ASP CB 1 1
2 8231 1 1 248 ASP CG C -21.102 -18.704 -5.556 1.00 . A A . 248 ASP CG 1 1
2 8232 1 1 248 ASP H H -17.302 -16.948 -5.361 1.00 . A A . 248 ASP H 1 1
2 8233 1 1 248 ASP HA H -19.559 -17.241 -7.229 1.00 . A A . 248 ASP HA 1 1
2 8234 1 1 248 ASP HB2 H -19.045 -19.197 -5.713 1.00 . A A . 248 ASP HB2 1 1
2 8235 1 1 248 ASP HB3 H -19.445 -18.163 -4.348 1.00 . A A . 248 ASP HB3 1 1
2 8236 1 1 248 ASP N N -17.784 -16.960 -6.219 1.00 . A A . 248 ASP N 1 1
2 8237 1 1 248 ASP O O -20.426 -15.871 -4.534 1.00 . A A . 248 ASP O 1 1
2 8238 1 1 248 ASP OD1 O -21.656 -18.479 -6.655 1.00 . A A . 248 ASP OD1 1 1
2 8239 1 1 248 ASP OD2 O -21.708 -19.209 -4.587 1.00 . A A . 248 ASP OD2 1 1
2 8240 1 1 249 GLU C C -21.809 -13.439 -6.130 1.00 . A A . 249 GLU C 1 1
2 8241 1 1 249 GLU CA C -20.294 -13.493 -5.970 1.00 . A A . 249 GLU CA 1 1
2 8242 1 1 249 GLU CB C -19.651 -12.371 -6.785 1.00 . A A . 249 GLU CB 1 1
2 8243 1 1 249 GLU CD C -17.555 -11.498 -7.888 1.00 . A A . 249 GLU CD 1 1
2 8244 1 1 249 GLU CG C -18.139 -12.490 -6.904 1.00 . A A . 249 GLU CG 1 1
2 8245 1 1 249 GLU H H -19.297 -14.850 -7.248 1.00 . A A . 249 GLU H 1 1
2 8246 1 1 249 GLU HA H -20.047 -13.353 -4.928 1.00 . A A . 249 GLU HA 1 1
2 8247 1 1 249 GLU HB2 H -20.071 -12.377 -7.781 1.00 . A A . 249 GLU HB2 1 1
2 8248 1 1 249 GLU HB3 H -19.881 -11.426 -6.313 1.00 . A A . 249 GLU HB3 1 1
2 8249 1 1 249 GLU HG2 H -17.699 -12.311 -5.934 1.00 . A A . 249 GLU HG2 1 1
2 8250 1 1 249 GLU HG3 H -17.893 -13.489 -7.232 1.00 . A A . 249 GLU HG3 1 1
2 8251 1 1 249 GLU N N -19.760 -14.783 -6.387 1.00 . A A . 249 GLU N 1 1
2 8252 1 1 249 GLU O O -22.457 -12.490 -5.686 1.00 . A A . 249 GLU O 1 1
2 8253 1 1 249 GLU OE1 O -18.334 -10.809 -8.582 1.00 . A A . 249 GLU OE1 1 1
2 8254 1 1 249 GLU OE2 O -16.314 -11.388 -7.964 1.00 . A A . 249 GLU OE2 1 1
2 8255 1 1 250 LYS C C -24.522 -15.058 -5.741 1.00 . A A . 250 LYS C 1 1
2 8256 1 1 250 LYS CA C -23.810 -14.513 -6.975 1.00 . A A . 250 LYS CA 1 1
2 8257 1 1 250 LYS CB C -24.141 -15.373 -8.199 1.00 . A A . 250 LYS CB 1 1
2 8258 1 1 250 LYS CD C -26.070 -16.372 -9.492 1.00 . A A . 250 LYS CD 1 1
2 8259 1 1 250 LYS CE C -26.254 -17.595 -8.602 1.00 . A A . 250 LYS CE 1 1
2 8260 1 1 250 LYS CG C -25.559 -15.170 -8.710 1.00 . A A . 250 LYS CG 1 1
2 8261 1 1 250 LYS H H -21.813 -15.202 -7.069 1.00 . A A . 250 LYS H 1 1
2 8262 1 1 250 LYS HA H -24.150 -13.504 -7.156 1.00 . A A . 250 LYS HA 1 1
2 8263 1 1 250 LYS HB2 H -23.453 -15.127 -8.995 1.00 . A A . 250 LYS HB2 1 1
2 8264 1 1 250 LYS HB3 H -24.019 -16.414 -7.936 1.00 . A A . 250 LYS HB3 1 1
2 8265 1 1 250 LYS HD2 H -27.022 -16.118 -9.935 1.00 . A A . 250 LYS HD2 1 1
2 8266 1 1 250 LYS HD3 H -25.360 -16.608 -10.271 1.00 . A A . 250 LYS HD3 1 1
2 8267 1 1 250 LYS HE2 H -26.805 -18.343 -9.153 1.00 . A A . 250 LYS HE2 1 1
2 8268 1 1 250 LYS HE3 H -25.282 -17.987 -8.346 1.00 . A A . 250 LYS HE3 1 1
2 8269 1 1 250 LYS HG2 H -26.213 -15.005 -7.865 1.00 . A A . 250 LYS HG2 1 1
2 8270 1 1 250 LYS HG3 H -25.577 -14.302 -9.352 1.00 . A A . 250 LYS HG3 1 1
2 8271 1 1 250 LYS HZ1 H -27.570 -16.413 -7.468 1.00 . A A . 250 LYS HZ1 1 1
2 8272 1 1 250 LYS HZ2 H -26.325 -17.128 -6.561 1.00 . A A . 250 LYS HZ2 1 1
2 8273 1 1 250 LYS HZ3 H -27.626 -18.066 -7.097 1.00 . A A . 250 LYS HZ3 1 1
2 8274 1 1 250 LYS N N -22.375 -14.461 -6.758 1.00 . A A . 250 LYS N 1 1
2 8275 1 1 250 LYS NZ N -26.995 -17.279 -7.346 1.00 . A A . 250 LYS NZ 1 1
2 8276 1 1 250 LYS O O -25.032 -16.179 -5.744 1.00 . A A . 250 LYS O 1 1
2 8277 1 1 251 PHE C C -26.717 -14.465 -3.564 1.00 . A A . 251 PHE C 1 1
2 8278 1 1 251 PHE CA C -25.206 -14.656 -3.444 1.00 . A A . 251 PHE CA 1 1
2 8279 1 1 251 PHE CB C -24.658 -13.836 -2.269 1.00 . A A . 251 PHE CB 1 1
2 8280 1 1 251 PHE CD1 C -24.022 -15.518 -0.516 1.00 . A A . 251 PHE CD1 1 1
2 8281 1 1 251 PHE CD2 C -25.869 -14.075 -0.081 1.00 . A A . 251 PHE CD2 1 1
2 8282 1 1 251 PHE CE1 C -24.199 -16.121 0.713 1.00 . A A . 251 PHE CE1 1 1
2 8283 1 1 251 PHE CE2 C -26.051 -14.675 1.150 1.00 . A A . 251 PHE CE2 1 1
2 8284 1 1 251 PHE CG C -24.855 -14.489 -0.928 1.00 . A A . 251 PHE CG 1 1
2 8285 1 1 251 PHE CZ C -25.214 -15.700 1.548 1.00 . A A . 251 PHE CZ 1 1
2 8286 1 1 251 PHE H H -24.098 -13.389 -4.734 1.00 . A A . 251 PHE H 1 1
2 8287 1 1 251 PHE HA H -24.999 -15.700 -3.274 1.00 . A A . 251 PHE HA 1 1
2 8288 1 1 251 PHE HB2 H -23.599 -13.685 -2.408 1.00 . A A . 251 PHE HB2 1 1
2 8289 1 1 251 PHE HB3 H -25.153 -12.877 -2.247 1.00 . A A . 251 PHE HB3 1 1
2 8290 1 1 251 PHE HD1 H -23.228 -15.848 -1.166 1.00 . A A . 251 PHE HD1 1 1
2 8291 1 1 251 PHE HD2 H -26.524 -13.273 -0.390 1.00 . A A . 251 PHE HD2 1 1
2 8292 1 1 251 PHE HE1 H -23.542 -16.920 1.021 1.00 . A A . 251 PHE HE1 1 1
2 8293 1 1 251 PHE HE2 H -26.845 -14.345 1.802 1.00 . A A . 251 PHE HE2 1 1
2 8294 1 1 251 PHE HZ H -25.354 -16.171 2.509 1.00 . A A . 251 PHE HZ 1 1
2 8295 1 1 251 PHE N N -24.548 -14.260 -4.684 1.00 . A A . 251 PHE N 1 1
2 8296 1 1 251 PHE O O -27.490 -14.954 -2.736 1.00 . A A . 251 PHE O 1 1
2 8297 1 1 252 GLU C C -28.998 -14.238 -6.100 1.00 . A A . 252 GLU C 1 1
2 8298 1 1 252 GLU CA C -28.535 -13.495 -4.851 1.00 . A A . 252 GLU CA 1 1
2 8299 1 1 252 GLU CB C -28.777 -11.988 -5.007 1.00 . A A . 252 GLU CB 1 1
2 8300 1 1 252 GLU CD C -28.126 -9.834 -6.162 1.00 . A A . 252 GLU CD 1 1
2 8301 1 1 252 GLU CG C -27.797 -11.298 -5.946 1.00 . A A . 252 GLU CG 1 1
2 8302 1 1 252 GLU H H -26.467 -13.425 -5.243 1.00 . A A . 252 GLU H 1 1
2 8303 1 1 252 GLU HA H -29.095 -13.857 -4.001 1.00 . A A . 252 GLU HA 1 1
2 8304 1 1 252 GLU HB2 H -29.775 -11.836 -5.392 1.00 . A A . 252 GLU HB2 1 1
2 8305 1 1 252 GLU HB3 H -28.703 -11.521 -4.036 1.00 . A A . 252 GLU HB3 1 1
2 8306 1 1 252 GLU HG2 H -26.804 -11.369 -5.524 1.00 . A A . 252 GLU HG2 1 1
2 8307 1 1 252 GLU HG3 H -27.818 -11.801 -6.901 1.00 . A A . 252 GLU HG3 1 1
2 8308 1 1 252 GLU N N -27.128 -13.759 -4.607 1.00 . A A . 252 GLU N 1 1
2 8309 1 1 252 GLU O O -30.190 -14.135 -6.454 1.00 . A A . 252 GLU O 1 1
2 8310 1 1 252 GLU OXT O -28.162 -14.926 -6.723 1.00 . A A . 252 GLU OXT 1 1
2 8311 1 1 252 GLU OE1 O -28.156 -9.072 -5.173 1.00 . A A . 252 GLU OE1 1 1
2 8312 1 1 252 GLU OE2 O -28.360 -9.435 -7.323 1.00 . A A . 252 GLU OE2 1 1
3 8313 1 1 1 GLY C C -26.787 1.141 -26.824 1.00 . A A . 1 GLY C 1 1
3 8314 1 1 1 GLY CA C -26.537 -0.344 -26.945 1.00 . A A . 1 GLY CA 1 1
3 8315 1 1 1 GLY H1 H -28.510 -0.883 -26.580 1.00 . A A . 1 GLY H1 1 1
3 8316 1 1 1 GLY H2 H -27.524 -0.917 -25.209 1.00 . A A . 1 GLY H2 1 1
3 8317 1 1 1 GLY H3 H -27.405 -2.144 -26.364 1.00 . A A . 1 GLY H3 1 1
3 8318 1 1 1 GLY HA2 H -25.567 -0.570 -26.530 1.00 . A A . 1 GLY HA2 1 1
3 8319 1 1 1 GLY HA3 H -26.548 -0.622 -27.989 1.00 . A A . 1 GLY HA3 1 1
3 8320 1 1 1 GLY N N -27.565 -1.128 -26.225 1.00 . A A . 1 GLY N 1 1
3 8321 1 1 1 GLY O O -27.877 1.558 -26.434 1.00 . A A . 1 GLY O 1 1
3 8322 1 1 2 HIS C C -25.113 4.036 -28.197 1.00 . A A . 2 HIS C 1 1
3 8323 1 1 2 HIS CA C -25.918 3.391 -27.075 1.00 . A A . 2 HIS CA 1 1
3 8324 1 1 2 HIS CB C -25.479 3.926 -25.698 1.00 . A A . 2 HIS CB 1 1
3 8325 1 1 2 HIS CD2 C -23.101 2.951 -25.301 1.00 . A A . 2 HIS CD2 1 1
3 8326 1 1 2 HIS CE1 C -21.997 4.841 -25.182 1.00 . A A . 2 HIS CE1 1 1
3 8327 1 1 2 HIS CG C -23.993 3.954 -25.475 1.00 . A A . 2 HIS CG 1 1
3 8328 1 1 2 HIS H H -24.934 1.551 -27.445 1.00 . A A . 2 HIS H 1 1
3 8329 1 1 2 HIS HA H -26.961 3.627 -27.223 1.00 . A A . 2 HIS HA 1 1
3 8330 1 1 2 HIS HB2 H -25.845 4.935 -25.585 1.00 . A A . 2 HIS HB2 1 1
3 8331 1 1 2 HIS HB3 H -25.915 3.306 -24.927 1.00 . A A . 2 HIS HB3 1 1
3 8332 1 1 2 HIS HD1 H -23.634 6.037 -25.469 1.00 . A A . 2 HIS HD1 1 1
3 8333 1 1 2 HIS HD2 H -23.321 1.892 -25.302 1.00 . A A . 2 HIS HD2 1 1
3 8334 1 1 2 HIS HE1 H -21.196 5.560 -25.077 1.00 . A A . 2 HIS HE1 1 1
3 8335 1 1 2 HIS HE2 H -21.014 3.046 -25.052 1.00 . A A . 2 HIS HE2 1 1
3 8336 1 1 2 HIS N N -25.786 1.941 -27.143 1.00 . A A . 2 HIS N 1 1
3 8337 1 1 2 HIS ND1 N -23.267 5.126 -25.395 1.00 . A A . 2 HIS ND1 1 1
3 8338 1 1 2 HIS NE2 N -21.867 3.529 -25.123 1.00 . A A . 2 HIS NE2 1 1
3 8339 1 1 2 HIS O O -24.079 3.504 -28.607 1.00 . A A . 2 HIS O 1 1
3 8340 1 1 3 MET C C -24.402 7.224 -29.336 1.00 . A A . 3 MET C 1 1
3 8341 1 1 3 MET CA C -24.906 5.860 -29.782 1.00 . A A . 3 MET CA 1 1
3 8342 1 1 3 MET CB C -25.848 6.005 -30.978 1.00 . A A . 3 MET CB 1 1
3 8343 1 1 3 MET CE C -27.473 3.078 -33.475 1.00 . A A . 3 MET CE 1 1
3 8344 1 1 3 MET CG C -26.070 4.700 -31.726 1.00 . A A . 3 MET CG 1 1
3 8345 1 1 3 MET H H -26.402 5.560 -28.313 1.00 . A A . 3 MET H 1 1
3 8346 1 1 3 MET HA H -24.059 5.259 -30.075 1.00 . A A . 3 MET HA 1 1
3 8347 1 1 3 MET HB2 H -26.803 6.364 -30.625 1.00 . A A . 3 MET HB2 1 1
3 8348 1 1 3 MET HB3 H -25.434 6.726 -31.669 1.00 . A A . 3 MET HB3 1 1
3 8349 1 1 3 MET HE1 H -28.363 2.899 -34.061 1.00 . A A . 3 MET HE1 1 1
3 8350 1 1 3 MET HE2 H -27.413 2.351 -32.680 1.00 . A A . 3 MET HE2 1 1
3 8351 1 1 3 MET HE3 H -26.601 2.993 -34.107 1.00 . A A . 3 MET HE3 1 1
3 8352 1 1 3 MET HG2 H -25.210 4.510 -32.351 1.00 . A A . 3 MET HG2 1 1
3 8353 1 1 3 MET HG3 H -26.169 3.902 -31.004 1.00 . A A . 3 MET HG3 1 1
3 8354 1 1 3 MET N N -25.583 5.169 -28.693 1.00 . A A . 3 MET N 1 1
3 8355 1 1 3 MET O O -25.156 8.198 -29.288 1.00 . A A . 3 MET O 1 1
3 8356 1 1 3 MET SD S -27.542 4.724 -32.769 1.00 . A A . 3 MET SD 1 1
3 8357 1 1 4 SER C C -22.183 9.421 -29.756 1.00 . A A . 4 SER C 1 1
3 8358 1 1 4 SER CA C -22.502 8.519 -28.565 1.00 . A A . 4 SER CA 1 1
3 8359 1 1 4 SER CB C -21.229 8.192 -27.783 1.00 . A A . 4 SER CB 1 1
3 8360 1 1 4 SER H H -22.577 6.472 -29.050 1.00 . A A . 4 SER H 1 1
3 8361 1 1 4 SER HA H -23.197 9.029 -27.914 1.00 . A A . 4 SER HA 1 1
3 8362 1 1 4 SER HB2 H -20.378 8.644 -28.272 1.00 . A A . 4 SER HB2 1 1
3 8363 1 1 4 SER HB3 H -21.315 8.577 -26.778 1.00 . A A . 4 SER HB3 1 1
3 8364 1 1 4 SER HG H -20.090 6.591 -27.828 1.00 . A A . 4 SER HG 1 1
3 8365 1 1 4 SER N N -23.123 7.284 -29.005 1.00 . A A . 4 SER N 1 1
3 8366 1 1 4 SER O O -21.112 9.319 -30.354 1.00 . A A . 4 SER O 1 1
3 8367 1 1 4 SER OG O -21.028 6.785 -27.718 1.00 . A A . 4 SER OG 1 1
3 8368 1 1 5 ILE C C -21.788 12.152 -30.972 1.00 . A A . 5 ILE C 1 1
3 8369 1 1 5 ILE CA C -22.958 11.202 -31.225 1.00 . A A . 5 ILE CA 1 1
3 8370 1 1 5 ILE CB C -24.239 12.031 -31.464 1.00 . A A . 5 ILE CB 1 1
3 8371 1 1 5 ILE CD1 C -26.779 11.841 -31.614 1.00 . A A . 5 ILE CD1 1 1
3 8372 1 1 5 ILE CG1 C -25.453 11.110 -31.630 1.00 . A A . 5 ILE CG1 1 1
3 8373 1 1 5 ILE CG2 C -24.076 12.922 -32.686 1.00 . A A . 5 ILE CG2 1 1
3 8374 1 1 5 ILE H H -23.979 10.284 -29.616 1.00 . A A . 5 ILE H 1 1
3 8375 1 1 5 ILE HA H -22.757 10.620 -32.112 1.00 . A A . 5 ILE HA 1 1
3 8376 1 1 5 ILE HB H -24.394 12.666 -30.607 1.00 . A A . 5 ILE HB 1 1
3 8377 1 1 5 ILE HD11 H -26.829 12.519 -32.455 1.00 . A A . 5 ILE HD11 1 1
3 8378 1 1 5 ILE HD12 H -26.869 12.402 -30.696 1.00 . A A . 5 ILE HD12 1 1
3 8379 1 1 5 ILE HD13 H -27.586 11.127 -31.680 1.00 . A A . 5 ILE HD13 1 1
3 8380 1 1 5 ILE HG12 H -25.373 10.587 -32.570 1.00 . A A . 5 ILE HG12 1 1
3 8381 1 1 5 ILE HG13 H -25.462 10.390 -30.824 1.00 . A A . 5 ILE HG13 1 1
3 8382 1 1 5 ILE HG21 H -24.962 13.523 -32.810 1.00 . A A . 5 ILE HG21 1 1
3 8383 1 1 5 ILE HG22 H -23.931 12.307 -33.562 1.00 . A A . 5 ILE HG22 1 1
3 8384 1 1 5 ILE HG23 H -23.218 13.564 -32.551 1.00 . A A . 5 ILE HG23 1 1
3 8385 1 1 5 ILE N N -23.131 10.281 -30.109 1.00 . A A . 5 ILE N 1 1
3 8386 1 1 5 ILE O O -20.863 12.247 -31.778 1.00 . A A . 5 ILE O 1 1
3 8387 1 1 6 PHE C C -20.352 13.512 -28.034 1.00 . A A . 6 PHE C 1 1
3 8388 1 1 6 PHE CA C -20.802 13.786 -29.463 1.00 . A A . 6 PHE CA 1 1
3 8389 1 1 6 PHE CB C -21.310 15.229 -29.599 1.00 . A A . 6 PHE CB 1 1
3 8390 1 1 6 PHE CD1 C -22.819 15.738 -27.652 1.00 . A A . 6 PHE CD1 1 1
3 8391 1 1 6 PHE CD2 C -23.813 15.398 -29.793 1.00 . A A . 6 PHE CD2 1 1
3 8392 1 1 6 PHE CE1 C -24.069 15.947 -27.102 1.00 . A A . 6 PHE CE1 1 1
3 8393 1 1 6 PHE CE2 C -25.065 15.608 -29.247 1.00 . A A . 6 PHE CE2 1 1
3 8394 1 1 6 PHE CG C -22.675 15.460 -29.002 1.00 . A A . 6 PHE CG 1 1
3 8395 1 1 6 PHE CZ C -25.193 15.881 -27.900 1.00 . A A . 6 PHE CZ 1 1
3 8396 1 1 6 PHE H H -22.598 12.703 -29.239 1.00 . A A . 6 PHE H 1 1
3 8397 1 1 6 PHE HA H -19.964 13.643 -30.127 1.00 . A A . 6 PHE HA 1 1
3 8398 1 1 6 PHE HB2 H -20.618 15.891 -29.103 1.00 . A A . 6 PHE HB2 1 1
3 8399 1 1 6 PHE HB3 H -21.358 15.486 -30.648 1.00 . A A . 6 PHE HB3 1 1
3 8400 1 1 6 PHE HD1 H -21.942 15.790 -27.024 1.00 . A A . 6 PHE HD1 1 1
3 8401 1 1 6 PHE HD2 H -23.715 15.183 -30.845 1.00 . A A . 6 PHE HD2 1 1
3 8402 1 1 6 PHE HE1 H -24.166 16.160 -26.048 1.00 . A A . 6 PHE HE1 1 1
3 8403 1 1 6 PHE HE2 H -25.943 15.557 -29.871 1.00 . A A . 6 PHE HE2 1 1
3 8404 1 1 6 PHE HZ H -26.170 16.044 -27.472 1.00 . A A . 6 PHE HZ 1 1
3 8405 1 1 6 PHE N N -21.841 12.841 -29.843 1.00 . A A . 6 PHE N 1 1
3 8406 1 1 6 PHE O O -21.134 13.025 -27.218 1.00 . A A . 6 PHE O 1 1
3 8407 1 1 7 THR C C -17.408 14.523 -26.092 1.00 . A A . 7 THR C 1 1
3 8408 1 1 7 THR CA C -18.563 13.569 -26.400 1.00 . A A . 7 THR CA 1 1
3 8409 1 1 7 THR CB C -18.091 12.107 -26.210 1.00 . A A . 7 THR CB 1 1
3 8410 1 1 7 THR CG2 C -17.613 11.870 -24.783 1.00 . A A . 7 THR CG2 1 1
3 8411 1 1 7 THR H H -18.500 14.152 -28.434 1.00 . A A . 7 THR H 1 1
3 8412 1 1 7 THR HA H -19.361 13.756 -25.696 1.00 . A A . 7 THR HA 1 1
3 8413 1 1 7 THR HB H -17.271 11.915 -26.886 1.00 . A A . 7 THR HB 1 1
3 8414 1 1 7 THR HG1 H -19.974 11.713 -26.660 1.00 . A A . 7 THR HG1 1 1
3 8415 1 1 7 THR HG21 H -16.859 12.601 -24.534 1.00 . A A . 7 THR HG21 1 1
3 8416 1 1 7 THR HG22 H -17.192 10.877 -24.702 1.00 . A A . 7 THR HG22 1 1
3 8417 1 1 7 THR HG23 H -18.446 11.964 -24.104 1.00 . A A . 7 THR HG23 1 1
3 8418 1 1 7 THR N N -19.092 13.790 -27.738 1.00 . A A . 7 THR N 1 1
3 8419 1 1 7 THR O O -16.246 14.214 -26.364 1.00 . A A . 7 THR O 1 1
3 8420 1 1 7 THR OG1 O -19.166 11.203 -26.504 1.00 . A A . 7 THR OG1 1 1
3 8421 1 1 8 PRO C C -15.856 16.199 -24.002 1.00 . A A . 8 PRO C 1 1
3 8422 1 1 8 PRO CA C -16.688 16.692 -25.185 1.00 . A A . 8 PRO CA 1 1
3 8423 1 1 8 PRO CB C -17.490 17.943 -24.807 1.00 . A A . 8 PRO CB 1 1
3 8424 1 1 8 PRO CD C -19.076 16.210 -25.276 1.00 . A A . 8 PRO CD 1 1
3 8425 1 1 8 PRO CG C -18.843 17.440 -24.441 1.00 . A A . 8 PRO CG 1 1
3 8426 1 1 8 PRO HA H -16.037 16.912 -26.019 1.00 . A A . 8 PRO HA 1 1
3 8427 1 1 8 PRO HB2 H -17.014 18.438 -23.973 1.00 . A A . 8 PRO HB2 1 1
3 8428 1 1 8 PRO HB3 H -17.536 18.613 -25.651 1.00 . A A . 8 PRO HB3 1 1
3 8429 1 1 8 PRO HD2 H -19.646 15.479 -24.722 1.00 . A A . 8 PRO HD2 1 1
3 8430 1 1 8 PRO HD3 H -19.584 16.468 -26.194 1.00 . A A . 8 PRO HD3 1 1
3 8431 1 1 8 PRO HG2 H -18.868 17.190 -23.391 1.00 . A A . 8 PRO HG2 1 1
3 8432 1 1 8 PRO HG3 H -19.587 18.190 -24.666 1.00 . A A . 8 PRO HG3 1 1
3 8433 1 1 8 PRO N N -17.714 15.715 -25.551 1.00 . A A . 8 PRO N 1 1
3 8434 1 1 8 PRO O O -16.402 15.817 -22.962 1.00 . A A . 8 PRO O 1 1
3 8435 1 1 9 THR C C -12.881 16.895 -22.512 1.00 . A A . 9 THR C 1 1
3 8436 1 1 9 THR CA C -13.648 15.726 -23.123 1.00 . A A . 9 THR CA 1 1
3 8437 1 1 9 THR CB C -12.659 14.685 -23.673 1.00 . A A . 9 THR CB 1 1
3 8438 1 1 9 THR CG2 C -12.083 13.841 -22.547 1.00 . A A . 9 THR CG2 1 1
3 8439 1 1 9 THR H H -14.162 16.504 -25.017 1.00 . A A . 9 THR H 1 1
3 8440 1 1 9 THR HA H -14.245 15.255 -22.354 1.00 . A A . 9 THR HA 1 1
3 8441 1 1 9 THR HB H -11.849 15.200 -24.169 1.00 . A A . 9 THR HB 1 1
3 8442 1 1 9 THR HG1 H -14.124 14.275 -24.936 1.00 . A A . 9 THR HG1 1 1
3 8443 1 1 9 THR HG21 H -11.346 13.160 -22.948 1.00 . A A . 9 THR HG21 1 1
3 8444 1 1 9 THR HG22 H -12.878 13.278 -22.080 1.00 . A A . 9 THR HG22 1 1
3 8445 1 1 9 THR HG23 H -11.621 14.485 -21.816 1.00 . A A . 9 THR HG23 1 1
3 8446 1 1 9 THR N N -14.544 16.185 -24.169 1.00 . A A . 9 THR N 1 1
3 8447 1 1 9 THR O O -11.843 17.309 -23.028 1.00 . A A . 9 THR O 1 1
3 8448 1 1 9 THR OG1 O -13.327 13.833 -24.618 1.00 . A A . 9 THR OG1 1 1
3 8449 1 1 10 ASN C C -12.150 18.103 -19.430 1.00 . A A . 10 ASN C 1 1
3 8450 1 1 10 ASN CA C -12.771 18.559 -20.746 1.00 . A A . 10 ASN CA 1 1
3 8451 1 1 10 ASN CB C -13.781 19.687 -20.499 1.00 . A A . 10 ASN CB 1 1
3 8452 1 1 10 ASN CG C -14.651 19.969 -21.708 1.00 . A A . 10 ASN CG 1 1
3 8453 1 1 10 ASN H H -14.243 17.071 -21.063 1.00 . A A . 10 ASN H 1 1
3 8454 1 1 10 ASN HA H -11.986 18.925 -21.390 1.00 . A A . 10 ASN HA 1 1
3 8455 1 1 10 ASN HB2 H -14.423 19.413 -19.678 1.00 . A A . 10 ASN HB2 1 1
3 8456 1 1 10 ASN HB3 H -13.246 20.589 -20.245 1.00 . A A . 10 ASN HB3 1 1
3 8457 1 1 10 ASN HD21 H -13.431 21.425 -22.291 1.00 . A A . 10 ASN HD21 1 1
3 8458 1 1 10 ASN HD22 H -14.800 21.136 -23.309 1.00 . A A . 10 ASN HD22 1 1
3 8459 1 1 10 ASN N N -13.407 17.435 -21.421 1.00 . A A . 10 ASN N 1 1
3 8460 1 1 10 ASN ND2 N -14.256 20.942 -22.516 1.00 . A A . 10 ASN ND2 1 1
3 8461 1 1 10 ASN O O -10.989 17.704 -19.398 1.00 . A A . 10 ASN O 1 1
3 8462 1 1 10 ASN OD1 O -15.679 19.320 -21.907 1.00 . A A . 10 ASN OD1 1 1
3 8463 1 1 11 GLN C C -13.536 16.922 -16.342 1.00 . A A . 11 GLN C 1 1
3 8464 1 1 11 GLN CA C -12.453 17.734 -17.042 1.00 . A A . 11 GLN CA 1 1
3 8465 1 1 11 GLN CB C -12.055 18.943 -16.186 1.00 . A A . 11 GLN CB 1 1
3 8466 1 1 11 GLN CD C -9.537 18.778 -16.395 1.00 . A A . 11 GLN CD 1 1
3 8467 1 1 11 GLN CG C -10.772 19.625 -16.637 1.00 . A A . 11 GLN CG 1 1
3 8468 1 1 11 GLN H H -13.848 18.473 -18.441 1.00 . A A . 11 GLN H 1 1
3 8469 1 1 11 GLN HA H -11.586 17.105 -17.188 1.00 . A A . 11 GLN HA 1 1
3 8470 1 1 11 GLN HB2 H -12.853 19.669 -16.220 1.00 . A A . 11 GLN HB2 1 1
3 8471 1 1 11 GLN HB3 H -11.920 18.618 -15.165 1.00 . A A . 11 GLN HB3 1 1
3 8472 1 1 11 GLN HE21 H -9.732 17.933 -18.187 1.00 . A A . 11 GLN HE21 1 1
3 8473 1 1 11 GLN HE22 H -8.383 17.397 -17.237 1.00 . A A . 11 GLN HE22 1 1
3 8474 1 1 11 GLN HG2 H -10.845 19.832 -17.695 1.00 . A A . 11 GLN HG2 1 1
3 8475 1 1 11 GLN HG3 H -10.665 20.554 -16.097 1.00 . A A . 11 GLN HG3 1 1
3 8476 1 1 11 GLN N N -12.925 18.153 -18.352 1.00 . A A . 11 GLN N 1 1
3 8477 1 1 11 GLN NE2 N -9.181 17.954 -17.367 1.00 . A A . 11 GLN NE2 1 1
3 8478 1 1 11 GLN O O -13.588 15.706 -16.480 1.00 . A A . 11 GLN O 1 1
3 8479 1 1 11 GLN OE1 O -8.905 18.864 -15.341 1.00 . A A . 11 GLN OE1 1 1
3 8480 1 1 12 ILE C C -16.810 17.224 -15.647 1.00 . A A . 12 ILE C 1 1
3 8481 1 1 12 ILE CA C -15.502 16.944 -14.915 1.00 . A A . 12 ILE CA 1 1
3 8482 1 1 12 ILE CB C -15.607 17.402 -13.433 1.00 . A A . 12 ILE CB 1 1
3 8483 1 1 12 ILE CD1 C -13.163 17.549 -12.687 1.00 . A A . 12 ILE CD1 1 1
3 8484 1 1 12 ILE CG1 C -14.473 16.797 -12.594 1.00 . A A . 12 ILE CG1 1 1
3 8485 1 1 12 ILE CG2 C -16.956 17.017 -12.836 1.00 . A A . 12 ILE CG2 1 1
3 8486 1 1 12 ILE H H -14.328 18.580 -15.549 1.00 . A A . 12 ILE H 1 1
3 8487 1 1 12 ILE HA H -15.314 15.880 -14.932 1.00 . A A . 12 ILE HA 1 1
3 8488 1 1 12 ILE HB H -15.526 18.477 -13.407 1.00 . A A . 12 ILE HB 1 1
3 8489 1 1 12 ILE HD11 H -12.742 17.415 -13.671 1.00 . A A . 12 ILE HD11 1 1
3 8490 1 1 12 ILE HD12 H -12.476 17.169 -11.945 1.00 . A A . 12 ILE HD12 1 1
3 8491 1 1 12 ILE HD13 H -13.336 18.601 -12.511 1.00 . A A . 12 ILE HD13 1 1
3 8492 1 1 12 ILE HG12 H -14.771 16.786 -11.556 1.00 . A A . 12 ILE HG12 1 1
3 8493 1 1 12 ILE HG13 H -14.297 15.785 -12.923 1.00 . A A . 12 ILE HG13 1 1
3 8494 1 1 12 ILE HG21 H -17.748 17.473 -13.413 1.00 . A A . 12 ILE HG21 1 1
3 8495 1 1 12 ILE HG22 H -17.009 17.365 -11.814 1.00 . A A . 12 ILE HG22 1 1
3 8496 1 1 12 ILE HG23 H -17.066 15.944 -12.858 1.00 . A A . 12 ILE HG23 1 1
3 8497 1 1 12 ILE N N -14.410 17.604 -15.612 1.00 . A A . 12 ILE N 1 1
3 8498 1 1 12 ILE O O -17.316 18.351 -15.635 1.00 . A A . 12 ILE O 1 1
3 8499 1 1 13 ARG C C -19.212 14.983 -17.279 1.00 . A A . 13 ARG C 1 1
3 8500 1 1 13 ARG CA C -18.570 16.343 -17.069 1.00 . A A . 13 ARG CA 1 1
3 8501 1 1 13 ARG CB C -18.291 16.998 -18.423 1.00 . A A . 13 ARG CB 1 1
3 8502 1 1 13 ARG CD C -18.717 18.959 -19.931 1.00 . A A . 13 ARG CD 1 1
3 8503 1 1 13 ARG CG C -19.211 18.166 -18.733 1.00 . A A . 13 ARG CG 1 1
3 8504 1 1 13 ARG CZ C -18.762 21.316 -20.665 1.00 . A A . 13 ARG CZ 1 1
3 8505 1 1 13 ARG H H -16.870 15.336 -16.307 1.00 . A A . 13 ARG H 1 1
3 8506 1 1 13 ARG HA H -19.242 16.968 -16.503 1.00 . A A . 13 ARG HA 1 1
3 8507 1 1 13 ARG HB2 H -17.274 17.358 -18.434 1.00 . A A . 13 ARG HB2 1 1
3 8508 1 1 13 ARG HB3 H -18.412 16.256 -19.199 1.00 . A A . 13 ARG HB3 1 1
3 8509 1 1 13 ARG HD2 H -17.639 19.020 -19.887 1.00 . A A . 13 ARG HD2 1 1
3 8510 1 1 13 ARG HD3 H -19.010 18.445 -20.834 1.00 . A A . 13 ARG HD3 1 1
3 8511 1 1 13 ARG HE H -20.065 20.482 -19.392 1.00 . A A . 13 ARG HE 1 1
3 8512 1 1 13 ARG HG2 H -20.199 17.786 -18.949 1.00 . A A . 13 ARG HG2 1 1
3 8513 1 1 13 ARG HG3 H -19.253 18.817 -17.874 1.00 . A A . 13 ARG HG3 1 1
3 8514 1 1 13 ARG HH11 H -17.269 20.213 -21.480 1.00 . A A . 13 ARG HH11 1 1
3 8515 1 1 13 ARG HH12 H -17.325 21.874 -21.973 1.00 . A A . 13 ARG HH12 1 1
3 8516 1 1 13 ARG HH21 H -20.121 22.684 -20.042 1.00 . A A . 13 ARG HH21 1 1
3 8517 1 1 13 ARG HH22 H -18.936 23.271 -21.164 1.00 . A A . 13 ARG HH22 1 1
3 8518 1 1 13 ARG N N -17.332 16.208 -16.316 1.00 . A A . 13 ARG N 1 1
3 8519 1 1 13 ARG NE N -19.271 20.312 -19.951 1.00 . A A . 13 ARG NE 1 1
3 8520 1 1 13 ARG NH1 N -17.702 21.119 -21.433 1.00 . A A . 13 ARG NH1 1 1
3 8521 1 1 13 ARG NH2 N -19.318 22.518 -20.620 1.00 . A A . 13 ARG NH2 1 1
3 8522 1 1 13 ARG O O -18.520 13.968 -17.331 1.00 . A A . 13 ARG O 1 1
3 8523 1 1 14 LEU C C -21.153 13.247 -19.076 1.00 . A A . 14 LEU C 1 1
3 8524 1 1 14 LEU CA C -21.263 13.713 -17.624 1.00 . A A . 14 LEU CA 1 1
3 8525 1 1 14 LEU CB C -22.740 13.876 -17.238 1.00 . A A . 14 LEU CB 1 1
3 8526 1 1 14 LEU CD1 C -22.960 14.990 -15.000 1.00 . A A . 14 LEU CD1 1 1
3 8527 1 1 14 LEU CD2 C -24.442 13.057 -15.586 1.00 . A A . 14 LEU CD2 1 1
3 8528 1 1 14 LEU CG C -23.058 13.673 -15.753 1.00 . A A . 14 LEU CG 1 1
3 8529 1 1 14 LEU H H -21.031 15.808 -17.389 1.00 . A A . 14 LEU H 1 1
3 8530 1 1 14 LEU HA H -20.817 12.966 -16.988 1.00 . A A . 14 LEU HA 1 1
3 8531 1 1 14 LEU HB2 H -23.056 14.870 -17.520 1.00 . A A . 14 LEU HB2 1 1
3 8532 1 1 14 LEU HB3 H -23.317 13.162 -17.805 1.00 . A A . 14 LEU HB3 1 1
3 8533 1 1 14 LEU HD11 H -21.962 15.390 -15.104 1.00 . A A . 14 LEU HD11 1 1
3 8534 1 1 14 LEU HD12 H -23.173 14.826 -13.956 1.00 . A A . 14 LEU HD12 1 1
3 8535 1 1 14 LEU HD13 H -23.673 15.693 -15.408 1.00 . A A . 14 LEU HD13 1 1
3 8536 1 1 14 LEU HD21 H -25.180 13.698 -16.045 1.00 . A A . 14 LEU HD21 1 1
3 8537 1 1 14 LEU HD22 H -24.663 12.947 -14.536 1.00 . A A . 14 LEU HD22 1 1
3 8538 1 1 14 LEU HD23 H -24.463 12.087 -16.062 1.00 . A A . 14 LEU HD23 1 1
3 8539 1 1 14 LEU HG H -22.334 12.993 -15.327 1.00 . A A . 14 LEU HG 1 1
3 8540 1 1 14 LEU N N -20.533 14.961 -17.419 1.00 . A A . 14 LEU N 1 1
3 8541 1 1 14 LEU O O -22.153 12.910 -19.713 1.00 . A A . 14 LEU O 1 1
3 8542 1 1 15 THR C C -18.581 11.748 -21.003 1.00 . A A . 15 THR C 1 1
3 8543 1 1 15 THR CA C -19.680 12.804 -20.960 1.00 . A A . 15 THR CA 1 1
3 8544 1 1 15 THR CB C -19.282 14.005 -21.844 1.00 . A A . 15 THR CB 1 1
3 8545 1 1 15 THR CG2 C -20.506 14.825 -22.229 1.00 . A A . 15 THR CG2 1 1
3 8546 1 1 15 THR H H -19.175 13.500 -19.028 1.00 . A A . 15 THR H 1 1
3 8547 1 1 15 THR HA H -20.592 12.379 -21.353 1.00 . A A . 15 THR HA 1 1
3 8548 1 1 15 THR HB H -18.819 13.633 -22.746 1.00 . A A . 15 THR HB 1 1
3 8549 1 1 15 THR HG1 H -17.723 15.224 -21.784 1.00 . A A . 15 THR HG1 1 1
3 8550 1 1 15 THR HG21 H -21.140 14.242 -22.880 1.00 . A A . 15 THR HG21 1 1
3 8551 1 1 15 THR HG22 H -20.192 15.721 -22.741 1.00 . A A . 15 THR HG22 1 1
3 8552 1 1 15 THR HG23 H -21.053 15.093 -21.339 1.00 . A A . 15 THR HG23 1 1
3 8553 1 1 15 THR N N -19.932 13.225 -19.591 1.00 . A A . 15 THR N 1 1
3 8554 1 1 15 THR O O -18.712 10.722 -21.665 1.00 . A A . 15 THR O 1 1
3 8555 1 1 15 THR OG1 O -18.344 14.840 -21.148 1.00 . A A . 15 THR OG1 1 1
3 8556 1 1 16 ASN C C -16.362 10.374 -18.860 1.00 . A A . 16 ASN C 1 1
3 8557 1 1 16 ASN CA C -16.376 11.084 -20.210 1.00 . A A . 16 ASN CA 1 1
3 8558 1 1 16 ASN CB C -15.067 11.856 -20.424 1.00 . A A . 16 ASN CB 1 1
3 8559 1 1 16 ASN CG C -13.879 10.951 -20.704 1.00 . A A . 16 ASN CG 1 1
3 8560 1 1 16 ASN H H -17.471 12.833 -19.750 1.00 . A A . 16 ASN H 1 1
3 8561 1 1 16 ASN HA H -16.493 10.352 -20.997 1.00 . A A . 16 ASN HA 1 1
3 8562 1 1 16 ASN HB2 H -15.187 12.526 -21.262 1.00 . A A . 16 ASN HB2 1 1
3 8563 1 1 16 ASN HB3 H -14.854 12.435 -19.536 1.00 . A A . 16 ASN HB3 1 1
3 8564 1 1 16 ASN HD21 H -12.686 12.182 -19.701 1.00 . A A . 16 ASN HD21 1 1
3 8565 1 1 16 ASN HD22 H -11.931 10.782 -20.371 1.00 . A A . 16 ASN HD22 1 1
3 8566 1 1 16 ASN N N -17.507 12.002 -20.270 1.00 . A A . 16 ASN N 1 1
3 8567 1 1 16 ASN ND2 N -12.715 11.343 -20.211 1.00 . A A . 16 ASN ND2 1 1
3 8568 1 1 16 ASN O O -15.309 10.163 -18.258 1.00 . A A . 16 ASN O 1 1
3 8569 1 1 16 ASN OD1 O -14.005 9.915 -21.360 1.00 . A A . 16 ASN OD1 1 1
3 8570 1 1 17 VAL C C -17.729 7.830 -17.261 1.00 . A A . 17 VAL C 1 1
3 8571 1 1 17 VAL CA C -17.691 9.345 -17.102 1.00 . A A . 17 VAL CA 1 1
3 8572 1 1 17 VAL CB C -18.966 9.803 -16.355 1.00 . A A . 17 VAL CB 1 1
3 8573 1 1 17 VAL CG1 C -18.778 11.194 -15.782 1.00 . A A . 17 VAL CG1 1 1
3 8574 1 1 17 VAL CG2 C -20.187 9.763 -17.268 1.00 . A A . 17 VAL CG2 1 1
3 8575 1 1 17 VAL H H -18.346 10.192 -18.922 1.00 . A A . 17 VAL H 1 1
3 8576 1 1 17 VAL HA H -16.835 9.609 -16.496 1.00 . A A . 17 VAL HA 1 1
3 8577 1 1 17 VAL HB H -19.137 9.122 -15.533 1.00 . A A . 17 VAL HB 1 1
3 8578 1 1 17 VAL HG11 H -18.545 11.882 -16.579 1.00 . A A . 17 VAL HG11 1 1
3 8579 1 1 17 VAL HG12 H -17.968 11.182 -15.068 1.00 . A A . 17 VAL HG12 1 1
3 8580 1 1 17 VAL HG13 H -19.687 11.506 -15.290 1.00 . A A . 17 VAL HG13 1 1
3 8581 1 1 17 VAL HG21 H -19.989 10.333 -18.163 1.00 . A A . 17 VAL HG21 1 1
3 8582 1 1 17 VAL HG22 H -21.035 10.190 -16.752 1.00 . A A . 17 VAL HG22 1 1
3 8583 1 1 17 VAL HG23 H -20.406 8.740 -17.534 1.00 . A A . 17 VAL HG23 1 1
3 8584 1 1 17 VAL N N -17.548 10.015 -18.387 1.00 . A A . 17 VAL N 1 1
3 8585 1 1 17 VAL O O -18.394 7.302 -18.153 1.00 . A A . 17 VAL O 1 1
3 8586 1 1 18 ALA C C -17.745 5.135 -15.238 1.00 . A A . 18 ALA C 1 1
3 8587 1 1 18 ALA CA C -16.964 5.687 -16.418 1.00 . A A . 18 ALA CA 1 1
3 8588 1 1 18 ALA CB C -15.530 5.185 -16.391 1.00 . A A . 18 ALA CB 1 1
3 8589 1 1 18 ALA H H -16.467 7.621 -15.728 1.00 . A A . 18 ALA H 1 1
3 8590 1 1 18 ALA HA H -17.428 5.350 -17.335 1.00 . A A . 18 ALA HA 1 1
3 8591 1 1 18 ALA HB1 H -15.032 5.570 -15.514 1.00 . A A . 18 ALA HB1 1 1
3 8592 1 1 18 ALA HB2 H -15.013 5.522 -17.277 1.00 . A A . 18 ALA HB2 1 1
3 8593 1 1 18 ALA HB3 H -15.526 4.105 -16.358 1.00 . A A . 18 ALA HB3 1 1
3 8594 1 1 18 ALA N N -17.001 7.138 -16.398 1.00 . A A . 18 ALA N 1 1
3 8595 1 1 18 ALA O O -17.392 5.370 -14.081 1.00 . A A . 18 ALA O 1 1
3 8596 1 1 19 VAL C C -19.001 2.643 -13.847 1.00 . A A . 19 VAL C 1 1
3 8597 1 1 19 VAL CA C -19.669 3.845 -14.511 1.00 . A A . 19 VAL CA 1 1
3 8598 1 1 19 VAL CB C -21.034 3.407 -15.087 1.00 . A A . 19 VAL CB 1 1
3 8599 1 1 19 VAL CG1 C -21.986 2.998 -13.970 1.00 . A A . 19 VAL CG1 1 1
3 8600 1 1 19 VAL CG2 C -21.646 4.519 -15.927 1.00 . A A . 19 VAL CG2 1 1
3 8601 1 1 19 VAL H H -19.048 4.288 -16.479 1.00 . A A . 19 VAL H 1 1
3 8602 1 1 19 VAL HA H -19.847 4.603 -13.762 1.00 . A A . 19 VAL HA 1 1
3 8603 1 1 19 VAL HB H -20.874 2.550 -15.725 1.00 . A A . 19 VAL HB 1 1
3 8604 1 1 19 VAL HG11 H -22.221 3.858 -13.360 1.00 . A A . 19 VAL HG11 1 1
3 8605 1 1 19 VAL HG12 H -21.519 2.241 -13.358 1.00 . A A . 19 VAL HG12 1 1
3 8606 1 1 19 VAL HG13 H -22.896 2.601 -14.399 1.00 . A A . 19 VAL HG13 1 1
3 8607 1 1 19 VAL HG21 H -21.847 5.377 -15.302 1.00 . A A . 19 VAL HG21 1 1
3 8608 1 1 19 VAL HG22 H -22.566 4.171 -16.369 1.00 . A A . 19 VAL HG22 1 1
3 8609 1 1 19 VAL HG23 H -20.954 4.799 -16.710 1.00 . A A . 19 VAL HG23 1 1
3 8610 1 1 19 VAL N N -18.818 4.424 -15.539 1.00 . A A . 19 VAL N 1 1
3 8611 1 1 19 VAL O O -18.753 1.621 -14.494 1.00 . A A . 19 VAL O 1 1
3 8612 1 1 20 VAL C C -19.122 1.150 -10.825 1.00 . A A . 20 VAL C 1 1
3 8613 1 1 20 VAL CA C -18.087 1.724 -11.790 1.00 . A A . 20 VAL CA 1 1
3 8614 1 1 20 VAL CB C -16.843 2.229 -11.018 1.00 . A A . 20 VAL CB 1 1
3 8615 1 1 20 VAL CG1 C -17.202 3.361 -10.065 1.00 . A A . 20 VAL CG1 1 1
3 8616 1 1 20 VAL CG2 C -16.170 1.086 -10.272 1.00 . A A . 20 VAL CG2 1 1
3 8617 1 1 20 VAL H H -18.919 3.636 -12.120 1.00 . A A . 20 VAL H 1 1
3 8618 1 1 20 VAL HA H -17.779 0.946 -12.474 1.00 . A A . 20 VAL HA 1 1
3 8619 1 1 20 VAL HB H -16.138 2.617 -11.738 1.00 . A A . 20 VAL HB 1 1
3 8620 1 1 20 VAL HG11 H -16.318 3.677 -9.530 1.00 . A A . 20 VAL HG11 1 1
3 8621 1 1 20 VAL HG12 H -17.947 3.020 -9.362 1.00 . A A . 20 VAL HG12 1 1
3 8622 1 1 20 VAL HG13 H -17.595 4.195 -10.629 1.00 . A A . 20 VAL HG13 1 1
3 8623 1 1 20 VAL HG21 H -16.891 0.606 -9.630 1.00 . A A . 20 VAL HG21 1 1
3 8624 1 1 20 VAL HG22 H -15.357 1.471 -9.676 1.00 . A A . 20 VAL HG22 1 1
3 8625 1 1 20 VAL HG23 H -15.788 0.368 -10.981 1.00 . A A . 20 VAL HG23 1 1
3 8626 1 1 20 VAL N N -18.703 2.786 -12.567 1.00 . A A . 20 VAL N 1 1
3 8627 1 1 20 VAL O O -19.881 1.898 -10.205 1.00 . A A . 20 VAL O 1 1
3 8628 1 1 21 ARG C C -19.576 -2.018 -9.127 1.00 . A A . 21 ARG C 1 1
3 8629 1 1 21 ARG CA C -20.152 -0.800 -9.839 1.00 . A A . 21 ARG CA 1 1
3 8630 1 1 21 ARG CB C -21.385 -1.198 -10.660 1.00 . A A . 21 ARG CB 1 1
3 8631 1 1 21 ARG CD C -23.816 -1.818 -10.463 1.00 . A A . 21 ARG CD 1 1
3 8632 1 1 21 ARG CG C -22.418 -2.013 -9.893 1.00 . A A . 21 ARG CG 1 1
3 8633 1 1 21 ARG CZ C -24.531 -0.947 -12.668 1.00 . A A . 21 ARG CZ 1 1
3 8634 1 1 21 ARG H H -18.541 -0.726 -11.215 1.00 . A A . 21 ARG H 1 1
3 8635 1 1 21 ARG HA H -20.451 -0.075 -9.099 1.00 . A A . 21 ARG HA 1 1
3 8636 1 1 21 ARG HB2 H -21.865 -0.300 -11.018 1.00 . A A . 21 ARG HB2 1 1
3 8637 1 1 21 ARG HB3 H -21.059 -1.780 -11.509 1.00 . A A . 21 ARG HB3 1 1
3 8638 1 1 21 ARG HD2 H -24.445 -2.623 -10.113 1.00 . A A . 21 ARG HD2 1 1
3 8639 1 1 21 ARG HD3 H -24.205 -0.879 -10.103 1.00 . A A . 21 ARG HD3 1 1
3 8640 1 1 21 ARG HE H -23.271 -2.485 -12.384 1.00 . A A . 21 ARG HE 1 1
3 8641 1 1 21 ARG HG2 H -22.157 -3.059 -9.958 1.00 . A A . 21 ARG HG2 1 1
3 8642 1 1 21 ARG HG3 H -22.413 -1.702 -8.860 1.00 . A A . 21 ARG HG3 1 1
3 8643 1 1 21 ARG HH11 H -25.406 -0.013 -11.079 1.00 . A A . 21 ARG HH11 1 1
3 8644 1 1 21 ARG HH12 H -25.842 0.599 -12.644 1.00 . A A . 21 ARG HH12 1 1
3 8645 1 1 21 ARG HH21 H -23.873 -1.684 -14.440 1.00 . A A . 21 ARG HH21 1 1
3 8646 1 1 21 ARG HH22 H -24.980 -0.357 -14.558 1.00 . A A . 21 ARG HH22 1 1
3 8647 1 1 21 ARG N N -19.175 -0.168 -10.711 1.00 . A A . 21 ARG N 1 1
3 8648 1 1 21 ARG NE N -23.828 -1.809 -11.928 1.00 . A A . 21 ARG NE 1 1
3 8649 1 1 21 ARG NH1 N -25.323 -0.049 -12.087 1.00 . A A . 21 ARG NH1 1 1
3 8650 1 1 21 ARG NH2 N -24.456 -0.998 -13.995 1.00 . A A . 21 ARG NH2 1 1
3 8651 1 1 21 ARG O O -18.798 -2.783 -9.702 1.00 . A A . 21 ARG O 1 1
3 8652 1 1 22 MET C C -20.730 -3.831 -6.281 1.00 . A A . 22 MET C 1 1
3 8653 1 1 22 MET CA C -19.526 -3.293 -7.049 1.00 . A A . 22 MET CA 1 1
3 8654 1 1 22 MET CB C -18.413 -2.889 -6.079 1.00 . A A . 22 MET CB 1 1
3 8655 1 1 22 MET CE C -16.774 -6.597 -5.076 1.00 . A A . 22 MET CE 1 1
3 8656 1 1 22 MET CG C -17.875 -4.057 -5.260 1.00 . A A . 22 MET CG 1 1
3 8657 1 1 22 MET H H -20.547 -1.490 -7.465 1.00 . A A . 22 MET H 1 1
3 8658 1 1 22 MET HA H -19.161 -4.064 -7.712 1.00 . A A . 22 MET HA 1 1
3 8659 1 1 22 MET HB2 H -17.596 -2.461 -6.641 1.00 . A A . 22 MET HB2 1 1
3 8660 1 1 22 MET HB3 H -18.797 -2.145 -5.398 1.00 . A A . 22 MET HB3 1 1
3 8661 1 1 22 MET HE1 H -15.808 -6.168 -4.852 1.00 . A A . 22 MET HE1 1 1
3 8662 1 1 22 MET HE2 H -16.643 -7.580 -5.502 1.00 . A A . 22 MET HE2 1 1
3 8663 1 1 22 MET HE3 H -17.350 -6.671 -4.166 1.00 . A A . 22 MET HE3 1 1
3 8664 1 1 22 MET HG2 H -16.927 -3.769 -4.831 1.00 . A A . 22 MET HG2 1 1
3 8665 1 1 22 MET HG3 H -18.576 -4.275 -4.468 1.00 . A A . 22 MET HG3 1 1
3 8666 1 1 22 MET N N -19.953 -2.168 -7.865 1.00 . A A . 22 MET N 1 1
3 8667 1 1 22 MET O O -21.351 -3.105 -5.502 1.00 . A A . 22 MET O 1 1
3 8668 1 1 22 MET SD S -17.635 -5.550 -6.246 1.00 . A A . 22 MET SD 1 1
3 8669 1 1 23 LYS C C -21.825 -6.936 -5.064 1.00 . A A . 23 LYS C 1 1
3 8670 1 1 23 LYS CA C -22.215 -5.694 -5.858 1.00 . A A . 23 LYS CA 1 1
3 8671 1 1 23 LYS CB C -23.265 -6.066 -6.906 1.00 . A A . 23 LYS CB 1 1
3 8672 1 1 23 LYS CD C -24.840 -4.138 -7.303 1.00 . A A . 23 LYS CD 1 1
3 8673 1 1 23 LYS CE C -26.273 -3.648 -7.156 1.00 . A A . 23 LYS CE 1 1
3 8674 1 1 23 LYS CG C -24.646 -5.493 -6.635 1.00 . A A . 23 LYS CG 1 1
3 8675 1 1 23 LYS H H -20.524 -5.630 -7.125 1.00 . A A . 23 LYS H 1 1
3 8676 1 1 23 LYS HA H -22.640 -4.965 -5.184 1.00 . A A . 23 LYS HA 1 1
3 8677 1 1 23 LYS HB2 H -22.934 -5.707 -7.869 1.00 . A A . 23 LYS HB2 1 1
3 8678 1 1 23 LYS HB3 H -23.348 -7.142 -6.944 1.00 . A A . 23 LYS HB3 1 1
3 8679 1 1 23 LYS HD2 H -24.175 -3.421 -6.844 1.00 . A A . 23 LYS HD2 1 1
3 8680 1 1 23 LYS HD3 H -24.604 -4.228 -8.355 1.00 . A A . 23 LYS HD3 1 1
3 8681 1 1 23 LYS HE2 H -26.941 -4.428 -7.489 1.00 . A A . 23 LYS HE2 1 1
3 8682 1 1 23 LYS HE3 H -26.461 -3.437 -6.115 1.00 . A A . 23 LYS HE3 1 1
3 8683 1 1 23 LYS HG2 H -25.389 -6.179 -7.014 1.00 . A A . 23 LYS HG2 1 1
3 8684 1 1 23 LYS HG3 H -24.772 -5.378 -5.568 1.00 . A A . 23 LYS HG3 1 1
3 8685 1 1 23 LYS HZ1 H -27.505 -2.078 -7.769 1.00 . A A . 23 LYS HZ1 1 1
3 8686 1 1 23 LYS HZ2 H -26.448 -2.625 -8.967 1.00 . A A . 23 LYS HZ2 1 1
3 8687 1 1 23 LYS HZ3 H -25.860 -1.663 -7.701 1.00 . A A . 23 LYS HZ3 1 1
3 8688 1 1 23 LYS N N -21.066 -5.089 -6.509 1.00 . A A . 23 LYS N 1 1
3 8689 1 1 23 LYS NZ N -26.539 -2.421 -7.953 1.00 . A A . 23 LYS NZ 1 1
3 8690 1 1 23 LYS O O -21.374 -7.933 -5.630 1.00 . A A . 23 LYS O 1 1
3 8691 1 1 24 ARG C C -23.006 -8.466 -2.257 1.00 . A A . 24 ARG C 1 1
3 8692 1 1 24 ARG CA C -21.696 -7.972 -2.862 1.00 . A A . 24 ARG CA 1 1
3 8693 1 1 24 ARG CB C -20.725 -7.547 -1.753 1.00 . A A . 24 ARG CB 1 1
3 8694 1 1 24 ARG CD C -18.657 -8.867 -2.322 1.00 . A A . 24 ARG CD 1 1
3 8695 1 1 24 ARG CG C -19.272 -7.480 -2.200 1.00 . A A . 24 ARG CG 1 1
3 8696 1 1 24 ARG CZ C -17.581 -10.553 -0.869 1.00 . A A . 24 ARG CZ 1 1
3 8697 1 1 24 ARG H H -22.311 -6.015 -3.363 1.00 . A A . 24 ARG H 1 1
3 8698 1 1 24 ARG HA H -21.255 -8.766 -3.446 1.00 . A A . 24 ARG HA 1 1
3 8699 1 1 24 ARG HB2 H -21.012 -6.571 -1.396 1.00 . A A . 24 ARG HB2 1 1
3 8700 1 1 24 ARG HB3 H -20.797 -8.253 -0.940 1.00 . A A . 24 ARG HB3 1 1
3 8701 1 1 24 ARG HD2 H -19.432 -9.563 -2.605 1.00 . A A . 24 ARG HD2 1 1
3 8702 1 1 24 ARG HD3 H -17.898 -8.844 -3.088 1.00 . A A . 24 ARG HD3 1 1
3 8703 1 1 24 ARG HE H -17.991 -8.665 -0.330 1.00 . A A . 24 ARG HE 1 1
3 8704 1 1 24 ARG HG2 H -19.225 -6.991 -3.161 1.00 . A A . 24 ARG HG2 1 1
3 8705 1 1 24 ARG HG3 H -18.711 -6.910 -1.475 1.00 . A A . 24 ARG HG3 1 1
3 8706 1 1 24 ARG HH11 H -18.093 -11.236 -2.707 1.00 . A A . 24 ARG HH11 1 1
3 8707 1 1 24 ARG HH12 H -17.319 -12.395 -1.681 1.00 . A A . 24 ARG HH12 1 1
3 8708 1 1 24 ARG HH21 H -16.957 -10.188 1.025 1.00 . A A . 24 ARG HH21 1 1
3 8709 1 1 24 ARG HH22 H -16.679 -11.798 0.452 1.00 . A A . 24 ARG HH22 1 1
3 8710 1 1 24 ARG N N -21.984 -6.857 -3.752 1.00 . A A . 24 ARG N 1 1
3 8711 1 1 24 ARG NE N -18.052 -9.320 -1.067 1.00 . A A . 24 ARG NE 1 1
3 8712 1 1 24 ARG NH1 N -17.669 -11.468 -1.830 1.00 . A A . 24 ARG NH1 1 1
3 8713 1 1 24 ARG NH2 N -17.026 -10.873 0.294 1.00 . A A . 24 ARG NH2 1 1
3 8714 1 1 24 ARG O O -24.081 -8.110 -2.744 1.00 . A A . 24 ARG O 1 1
3 8715 1 1 25 ALA C C -24.925 -8.663 0.122 1.00 . A A . 25 ALA C 1 1
3 8716 1 1 25 ALA CA C -24.128 -9.775 -0.557 1.00 . A A . 25 ALA CA 1 1
3 8717 1 1 25 ALA CB C -23.775 -10.859 0.451 1.00 . A A . 25 ALA CB 1 1
3 8718 1 1 25 ALA H H -22.048 -9.495 -0.833 1.00 . A A . 25 ALA H 1 1
3 8719 1 1 25 ALA HA H -24.742 -10.223 -1.325 1.00 . A A . 25 ALA HA 1 1
3 8720 1 1 25 ALA HB1 H -23.174 -11.615 -0.029 1.00 . A A . 25 ALA HB1 1 1
3 8721 1 1 25 ALA HB2 H -24.682 -11.308 0.830 1.00 . A A . 25 ALA HB2 1 1
3 8722 1 1 25 ALA HB3 H -23.222 -10.424 1.270 1.00 . A A . 25 ALA HB3 1 1
3 8723 1 1 25 ALA N N -22.928 -9.254 -1.195 1.00 . A A . 25 ALA N 1 1
3 8724 1 1 25 ALA O O -26.097 -8.447 -0.192 1.00 . A A . 25 ALA O 1 1
3 8725 1 1 26 GLY C C -24.408 -5.506 1.437 1.00 . A A . 26 GLY C 1 1
3 8726 1 1 26 GLY CA C -24.962 -6.882 1.753 1.00 . A A . 26 GLY CA 1 1
3 8727 1 1 26 GLY H H -23.341 -8.156 1.241 1.00 . A A . 26 GLY H 1 1
3 8728 1 1 26 GLY HA2 H -26.008 -6.901 1.488 1.00 . A A . 26 GLY HA2 1 1
3 8729 1 1 26 GLY HA3 H -24.871 -7.058 2.815 1.00 . A A . 26 GLY HA3 1 1
3 8730 1 1 26 GLY N N -24.281 -7.952 1.041 1.00 . A A . 26 GLY N 1 1
3 8731 1 1 26 GLY O O -24.831 -4.511 2.024 1.00 . A A . 26 GLY O 1 1
3 8732 1 1 27 LYS C C -22.967 -3.956 -1.373 1.00 . A A . 27 LYS C 1 1
3 8733 1 1 27 LYS CA C -22.876 -4.161 0.133 1.00 . A A . 27 LYS CA 1 1
3 8734 1 1 27 LYS CB C -21.415 -4.089 0.598 1.00 . A A . 27 LYS CB 1 1
3 8735 1 1 27 LYS CD C -19.642 -2.522 1.482 1.00 . A A . 27 LYS CD 1 1
3 8736 1 1 27 LYS CE C -18.451 -3.380 1.075 1.00 . A A . 27 LYS CE 1 1
3 8737 1 1 27 LYS CG C -20.820 -2.687 0.527 1.00 . A A . 27 LYS CG 1 1
3 8738 1 1 27 LYS H H -23.181 -6.256 0.053 1.00 . A A . 27 LYS H 1 1
3 8739 1 1 27 LYS HA H -23.438 -3.381 0.623 1.00 . A A . 27 LYS HA 1 1
3 8740 1 1 27 LYS HB2 H -21.358 -4.431 1.621 1.00 . A A . 27 LYS HB2 1 1
3 8741 1 1 27 LYS HB3 H -20.820 -4.741 -0.024 1.00 . A A . 27 LYS HB3 1 1
3 8742 1 1 27 LYS HD2 H -19.337 -1.486 1.481 1.00 . A A . 27 LYS HD2 1 1
3 8743 1 1 27 LYS HD3 H -19.957 -2.805 2.477 1.00 . A A . 27 LYS HD3 1 1
3 8744 1 1 27 LYS HE2 H -18.742 -4.419 1.117 1.00 . A A . 27 LYS HE2 1 1
3 8745 1 1 27 LYS HE3 H -18.171 -3.127 0.063 1.00 . A A . 27 LYS HE3 1 1
3 8746 1 1 27 LYS HG2 H -20.482 -2.501 -0.482 1.00 . A A . 27 LYS HG2 1 1
3 8747 1 1 27 LYS HG3 H -21.585 -1.971 0.788 1.00 . A A . 27 LYS HG3 1 1
3 8748 1 1 27 LYS HZ1 H -16.527 -2.655 1.468 1.00 . A A . 27 LYS HZ1 1 1
3 8749 1 1 27 LYS HZ2 H -16.907 -4.087 2.291 1.00 . A A . 27 LYS HZ2 1 1
3 8750 1 1 27 LYS HZ3 H -17.563 -2.621 2.809 1.00 . A A . 27 LYS HZ3 1 1
3 8751 1 1 27 LYS N N -23.470 -5.437 0.507 1.00 . A A . 27 LYS N 1 1
3 8752 1 1 27 LYS NZ N -17.283 -3.170 1.971 1.00 . A A . 27 LYS NZ 1 1
3 8753 1 1 27 LYS O O -22.423 -4.740 -2.149 1.00 . A A . 27 LYS O 1 1
3 8754 1 1 28 ARG C C -23.758 -1.095 -3.429 1.00 . A A . 28 ARG C 1 1
3 8755 1 1 28 ARG CA C -23.842 -2.599 -3.193 1.00 . A A . 28 ARG CA 1 1
3 8756 1 1 28 ARG CB C -25.193 -3.134 -3.677 1.00 . A A . 28 ARG CB 1 1
3 8757 1 1 28 ARG CD C -27.575 -3.687 -3.076 1.00 . A A . 28 ARG CD 1 1
3 8758 1 1 28 ARG CG C -26.322 -2.926 -2.678 1.00 . A A . 28 ARG CG 1 1
3 8759 1 1 28 ARG CZ C -28.634 -4.625 -1.047 1.00 . A A . 28 ARG CZ 1 1
3 8760 1 1 28 ARG H H -24.055 -2.302 -1.113 1.00 . A A . 28 ARG H 1 1
3 8761 1 1 28 ARG HA H -23.052 -3.083 -3.745 1.00 . A A . 28 ARG HA 1 1
3 8762 1 1 28 ARG HB2 H -25.456 -2.631 -4.594 1.00 . A A . 28 ARG HB2 1 1
3 8763 1 1 28 ARG HB3 H -25.099 -4.193 -3.870 1.00 . A A . 28 ARG HB3 1 1
3 8764 1 1 28 ARG HD2 H -28.006 -3.214 -3.945 1.00 . A A . 28 ARG HD2 1 1
3 8765 1 1 28 ARG HD3 H -27.306 -4.701 -3.315 1.00 . A A . 28 ARG HD3 1 1
3 8766 1 1 28 ARG HE H -29.225 -2.966 -1.998 1.00 . A A . 28 ARG HE 1 1
3 8767 1 1 28 ARG HG2 H -25.998 -3.273 -1.708 1.00 . A A . 28 ARG HG2 1 1
3 8768 1 1 28 ARG HG3 H -26.553 -1.872 -2.625 1.00 . A A . 28 ARG HG3 1 1
3 8769 1 1 28 ARG HH11 H -27.111 -5.755 -1.777 1.00 . A A . 28 ARG HH11 1 1
3 8770 1 1 28 ARG HH12 H -27.852 -6.351 -0.323 1.00 . A A . 28 ARG HH12 1 1
3 8771 1 1 28 ARG HH21 H -30.207 -3.769 -0.103 1.00 . A A . 28 ARG HH21 1 1
3 8772 1 1 28 ARG HH22 H -29.600 -5.219 0.631 1.00 . A A . 28 ARG HH22 1 1
3 8773 1 1 28 ARG N N -23.660 -2.904 -1.781 1.00 . A A . 28 ARG N 1 1
3 8774 1 1 28 ARG NE N -28.570 -3.699 -2.005 1.00 . A A . 28 ARG NE 1 1
3 8775 1 1 28 ARG NH1 N -27.798 -5.660 -1.050 1.00 . A A . 28 ARG NH1 1 1
3 8776 1 1 28 ARG NH2 N -29.555 -4.531 -0.100 1.00 . A A . 28 ARG NH2 1 1
3 8777 1 1 28 ARG O O -24.510 -0.329 -2.826 1.00 . A A . 28 ARG O 1 1
3 8778 1 1 29 PHE C C -22.133 0.915 -6.032 1.00 . A A . 29 PHE C 1 1
3 8779 1 1 29 PHE CA C -22.643 0.734 -4.602 1.00 . A A . 29 PHE CA 1 1
3 8780 1 1 29 PHE CB C -21.649 1.372 -3.624 1.00 . A A . 29 PHE CB 1 1
3 8781 1 1 29 PHE CD1 C -23.244 2.528 -2.063 1.00 . A A . 29 PHE CD1 1 1
3 8782 1 1 29 PHE CD2 C -21.677 0.982 -1.144 1.00 . A A . 29 PHE CD2 1 1
3 8783 1 1 29 PHE CE1 C -23.750 2.770 -0.800 1.00 . A A . 29 PHE CE1 1 1
3 8784 1 1 29 PHE CE2 C -22.181 1.221 0.120 1.00 . A A . 29 PHE CE2 1 1
3 8785 1 1 29 PHE CG C -22.203 1.632 -2.250 1.00 . A A . 29 PHE CG 1 1
3 8786 1 1 29 PHE CZ C -23.218 2.115 0.291 1.00 . A A . 29 PHE CZ 1 1
3 8787 1 1 29 PHE H H -22.266 -1.346 -4.740 1.00 . A A . 29 PHE H 1 1
3 8788 1 1 29 PHE HA H -23.599 1.230 -4.507 1.00 . A A . 29 PHE HA 1 1
3 8789 1 1 29 PHE HB2 H -20.797 0.718 -3.517 1.00 . A A . 29 PHE HB2 1 1
3 8790 1 1 29 PHE HB3 H -21.318 2.317 -4.032 1.00 . A A . 29 PHE HB3 1 1
3 8791 1 1 29 PHE HD1 H -23.664 3.038 -2.916 1.00 . A A . 29 PHE HD1 1 1
3 8792 1 1 29 PHE HD2 H -20.864 0.283 -1.276 1.00 . A A . 29 PHE HD2 1 1
3 8793 1 1 29 PHE HE1 H -24.560 3.471 -0.668 1.00 . A A . 29 PHE HE1 1 1
3 8794 1 1 29 PHE HE2 H -21.764 0.705 0.974 1.00 . A A . 29 PHE HE2 1 1
3 8795 1 1 29 PHE HZ H -23.613 2.302 1.278 1.00 . A A . 29 PHE HZ 1 1
3 8796 1 1 29 PHE N N -22.834 -0.682 -4.291 1.00 . A A . 29 PHE N 1 1
3 8797 1 1 29 PHE O O -21.386 0.078 -6.549 1.00 . A A . 29 PHE O 1 1
3 8798 1 1 30 GLU C C -21.937 3.840 -8.196 1.00 . A A . 30 GLU C 1 1
3 8799 1 1 30 GLU CA C -22.128 2.330 -8.026 1.00 . A A . 30 GLU CA 1 1
3 8800 1 1 30 GLU CB C -23.157 1.806 -9.038 1.00 . A A . 30 GLU CB 1 1
3 8801 1 1 30 GLU CD C -25.330 0.571 -8.659 1.00 . A A . 30 GLU CD 1 1
3 8802 1 1 30 GLU CG C -24.603 1.898 -8.565 1.00 . A A . 30 GLU CG 1 1
3 8803 1 1 30 GLU H H -23.154 2.624 -6.202 1.00 . A A . 30 GLU H 1 1
3 8804 1 1 30 GLU HA H -21.181 1.841 -8.205 1.00 . A A . 30 GLU HA 1 1
3 8805 1 1 30 GLU HB2 H -23.066 2.372 -9.952 1.00 . A A . 30 GLU HB2 1 1
3 8806 1 1 30 GLU HB3 H -22.937 0.770 -9.245 1.00 . A A . 30 GLU HB3 1 1
3 8807 1 1 30 GLU HG2 H -24.613 2.223 -7.537 1.00 . A A . 30 GLU HG2 1 1
3 8808 1 1 30 GLU HG3 H -25.124 2.620 -9.176 1.00 . A A . 30 GLU HG3 1 1
3 8809 1 1 30 GLU N N -22.542 2.012 -6.662 1.00 . A A . 30 GLU N 1 1
3 8810 1 1 30 GLU O O -22.741 4.633 -7.706 1.00 . A A . 30 GLU O 1 1
3 8811 1 1 30 GLU OE1 O -24.976 -0.361 -7.909 1.00 . A A . 30 GLU OE1 1 1
3 8812 1 1 30 GLU OE2 O -26.246 0.443 -9.502 1.00 . A A . 30 GLU OE2 1 1
3 8813 1 1 31 ILE C C -20.018 5.857 -10.522 1.00 . A A . 31 ILE C 1 1
3 8814 1 1 31 ILE CA C -20.553 5.647 -9.105 1.00 . A A . 31 ILE CA 1 1
3 8815 1 1 31 ILE CB C -19.503 6.211 -8.112 1.00 . A A . 31 ILE CB 1 1
3 8816 1 1 31 ILE CD1 C -18.262 5.788 -5.931 1.00 . A A . 31 ILE CD1 1 1
3 8817 1 1 31 ILE CG1 C -19.262 5.259 -6.938 1.00 . A A . 31 ILE CG1 1 1
3 8818 1 1 31 ILE CG2 C -19.940 7.578 -7.600 1.00 . A A . 31 ILE CG2 1 1
3 8819 1 1 31 ILE H H -20.254 3.548 -9.244 1.00 . A A . 31 ILE H 1 1
3 8820 1 1 31 ILE HA H -21.470 6.208 -8.991 1.00 . A A . 31 ILE HA 1 1
3 8821 1 1 31 ILE HB H -18.576 6.345 -8.652 1.00 . A A . 31 ILE HB 1 1
3 8822 1 1 31 ILE HD11 H -17.270 5.753 -6.358 1.00 . A A . 31 ILE HD11 1 1
3 8823 1 1 31 ILE HD12 H -18.292 5.182 -5.038 1.00 . A A . 31 ILE HD12 1 1
3 8824 1 1 31 ILE HD13 H -18.509 6.808 -5.680 1.00 . A A . 31 ILE HD13 1 1
3 8825 1 1 31 ILE HG12 H -20.194 5.093 -6.421 1.00 . A A . 31 ILE HG12 1 1
3 8826 1 1 31 ILE HG13 H -18.890 4.318 -7.313 1.00 . A A . 31 ILE HG13 1 1
3 8827 1 1 31 ILE HG21 H -19.171 7.984 -6.960 1.00 . A A . 31 ILE HG21 1 1
3 8828 1 1 31 ILE HG22 H -20.857 7.477 -7.040 1.00 . A A . 31 ILE HG22 1 1
3 8829 1 1 31 ILE HG23 H -20.099 8.243 -8.434 1.00 . A A . 31 ILE HG23 1 1
3 8830 1 1 31 ILE N N -20.857 4.231 -8.873 1.00 . A A . 31 ILE N 1 1
3 8831 1 1 31 ILE O O -19.998 4.931 -11.334 1.00 . A A . 31 ILE O 1 1
3 8832 1 1 32 ALA C C -17.771 8.261 -11.956 1.00 . A A . 32 ALA C 1 1
3 8833 1 1 32 ALA CA C -19.032 7.415 -12.115 1.00 . A A . 32 ALA CA 1 1
3 8834 1 1 32 ALA CB C -20.071 8.142 -12.956 1.00 . A A . 32 ALA CB 1 1
3 8835 1 1 32 ALA H H -19.617 7.774 -10.121 1.00 . A A . 32 ALA H 1 1
3 8836 1 1 32 ALA HA H -18.774 6.493 -12.615 1.00 . A A . 32 ALA HA 1 1
3 8837 1 1 32 ALA HB1 H -20.859 8.507 -12.314 1.00 . A A . 32 ALA HB1 1 1
3 8838 1 1 32 ALA HB2 H -20.487 7.462 -13.684 1.00 . A A . 32 ALA HB2 1 1
3 8839 1 1 32 ALA HB3 H -19.607 8.975 -13.462 1.00 . A A . 32 ALA HB3 1 1
3 8840 1 1 32 ALA N N -19.578 7.078 -10.810 1.00 . A A . 32 ALA N 1 1
3 8841 1 1 32 ALA O O -17.816 9.373 -11.426 1.00 . A A . 32 ALA O 1 1
3 8842 1 1 33 CYS C C -14.842 8.824 -13.670 1.00 . A A . 33 CYS C 1 1
3 8843 1 1 33 CYS CA C -15.374 8.423 -12.294 1.00 . A A . 33 CYS CA 1 1
3 8844 1 1 33 CYS CB C -14.369 7.521 -11.574 1.00 . A A . 33 CYS CB 1 1
3 8845 1 1 33 CYS H H -16.672 6.842 -12.831 1.00 . A A . 33 CYS H 1 1
3 8846 1 1 33 CYS HA H -15.533 9.313 -11.704 1.00 . A A . 33 CYS HA 1 1
3 8847 1 1 33 CYS HB2 H -13.387 7.962 -11.634 1.00 . A A . 33 CYS HB2 1 1
3 8848 1 1 33 CYS HB3 H -14.656 7.431 -10.537 1.00 . A A . 33 CYS HB3 1 1
3 8849 1 1 33 CYS HG H -13.957 5.960 -13.547 1.00 . A A . 33 CYS HG 1 1
3 8850 1 1 33 CYS N N -16.646 7.728 -12.405 1.00 . A A . 33 CYS N 1 1
3 8851 1 1 33 CYS O O -15.607 8.935 -14.631 1.00 . A A . 33 CYS O 1 1
3 8852 1 1 33 CYS SG S -14.269 5.854 -12.262 1.00 . A A . 33 CYS SG 1 1
3 8853 1 1 34 TYR C C -12.756 8.232 -15.936 1.00 . A A . 34 TYR C 1 1
3 8854 1 1 34 TYR CA C -12.876 9.433 -14.999 1.00 . A A . 34 TYR CA 1 1
3 8855 1 1 34 TYR CB C -11.486 9.999 -14.701 1.00 . A A . 34 TYR CB 1 1
3 8856 1 1 34 TYR CD1 C -11.747 12.464 -15.169 1.00 . A A . 34 TYR CD1 1 1
3 8857 1 1 34 TYR CD2 C -10.236 11.219 -16.529 1.00 . A A . 34 TYR CD2 1 1
3 8858 1 1 34 TYR CE1 C -11.444 13.611 -15.874 1.00 . A A . 34 TYR CE1 1 1
3 8859 1 1 34 TYR CE2 C -9.927 12.364 -17.239 1.00 . A A . 34 TYR CE2 1 1
3 8860 1 1 34 TYR CG C -11.151 11.249 -15.483 1.00 . A A . 34 TYR CG 1 1
3 8861 1 1 34 TYR CZ C -10.535 13.557 -16.906 1.00 . A A . 34 TYR CZ 1 1
3 8862 1 1 34 TYR H H -12.990 8.958 -12.944 1.00 . A A . 34 TYR H 1 1
3 8863 1 1 34 TYR HA H -13.474 10.195 -15.475 1.00 . A A . 34 TYR HA 1 1
3 8864 1 1 34 TYR HB2 H -11.424 10.241 -13.652 1.00 . A A . 34 TYR HB2 1 1
3 8865 1 1 34 TYR HB3 H -10.743 9.252 -14.938 1.00 . A A . 34 TYR HB3 1 1
3 8866 1 1 34 TYR HD1 H -12.459 12.504 -14.361 1.00 . A A . 34 TYR HD1 1 1
3 8867 1 1 34 TYR HD2 H -9.762 10.283 -16.787 1.00 . A A . 34 TYR HD2 1 1
3 8868 1 1 34 TYR HE1 H -11.919 14.546 -15.615 1.00 . A A . 34 TYR HE1 1 1
3 8869 1 1 34 TYR HE2 H -9.214 12.322 -18.050 1.00 . A A . 34 TYR HE2 1 1
3 8870 1 1 34 TYR HH H -10.204 15.448 -17.004 1.00 . A A . 34 TYR HH 1 1
3 8871 1 1 34 TYR N N -13.532 9.050 -13.751 1.00 . A A . 34 TYR N 1 1
3 8872 1 1 34 TYR O O -13.332 7.179 -15.677 1.00 . A A . 34 TYR O 1 1
3 8873 1 1 34 TYR OH O -10.230 14.701 -17.608 1.00 . A A . 34 TYR OH 1 1
3 8874 1 1 35 LYS C C -10.870 6.229 -17.446 1.00 . A A . 35 LYS C 1 1
3 8875 1 1 35 LYS CA C -11.793 7.329 -17.987 1.00 . A A . 35 LYS CA 1 1
3 8876 1 1 35 LYS CB C -11.225 7.911 -19.287 1.00 . A A . 35 LYS CB 1 1
3 8877 1 1 35 LYS CD C -11.232 7.903 -21.804 1.00 . A A . 35 LYS CD 1 1
3 8878 1 1 35 LYS CE C -11.895 7.354 -23.058 1.00 . A A . 35 LYS CE 1 1
3 8879 1 1 35 LYS CG C -11.883 7.356 -20.543 1.00 . A A . 35 LYS CG 1 1
3 8880 1 1 35 LYS H H -11.523 9.245 -17.134 1.00 . A A . 35 LYS H 1 1
3 8881 1 1 35 LYS HA H -12.760 6.898 -18.192 1.00 . A A . 35 LYS HA 1 1
3 8882 1 1 35 LYS HB2 H -11.360 8.981 -19.280 1.00 . A A . 35 LYS HB2 1 1
3 8883 1 1 35 LYS HB3 H -10.170 7.691 -19.335 1.00 . A A . 35 LYS HB3 1 1
3 8884 1 1 35 LYS HD2 H -11.317 8.979 -21.804 1.00 . A A . 35 LYS HD2 1 1
3 8885 1 1 35 LYS HD3 H -10.188 7.622 -21.807 1.00 . A A . 35 LYS HD3 1 1
3 8886 1 1 35 LYS HE2 H -11.310 7.648 -23.916 1.00 . A A . 35 LYS HE2 1 1
3 8887 1 1 35 LYS HE3 H -11.919 6.275 -22.993 1.00 . A A . 35 LYS HE3 1 1
3 8888 1 1 35 LYS HG2 H -11.789 6.280 -20.540 1.00 . A A . 35 LYS HG2 1 1
3 8889 1 1 35 LYS HG3 H -12.928 7.627 -20.540 1.00 . A A . 35 LYS HG3 1 1
3 8890 1 1 35 LYS HZ1 H -13.289 8.897 -23.277 1.00 . A A . 35 LYS HZ1 1 1
3 8891 1 1 35 LYS HZ2 H -13.880 7.562 -22.431 1.00 . A A . 35 LYS HZ2 1 1
3 8892 1 1 35 LYS HZ3 H -13.698 7.483 -24.109 1.00 . A A . 35 LYS HZ3 1 1
3 8893 1 1 35 LYS N N -11.983 8.392 -17.005 1.00 . A A . 35 LYS N 1 1
3 8894 1 1 35 LYS NZ N -13.286 7.859 -23.230 1.00 . A A . 35 LYS NZ 1 1
3 8895 1 1 35 LYS O O -10.686 6.097 -16.237 1.00 . A A . 35 LYS O 1 1
3 8896 1 1 36 ASN C C -8.216 4.772 -17.105 1.00 . A A . 36 ASN C 1 1
3 8897 1 1 36 ASN CA C -9.383 4.354 -18.004 1.00 . A A . 36 ASN CA 1 1
3 8898 1 1 36 ASN CB C -8.846 3.668 -19.271 1.00 . A A . 36 ASN CB 1 1
3 8899 1 1 36 ASN CG C -7.896 4.537 -20.079 1.00 . A A . 36 ASN CG 1 1
3 8900 1 1 36 ASN H H -10.413 5.669 -19.306 1.00 . A A . 36 ASN H 1 1
3 8901 1 1 36 ASN HA H -9.982 3.637 -17.460 1.00 . A A . 36 ASN HA 1 1
3 8902 1 1 36 ASN HB2 H -8.321 2.770 -18.989 1.00 . A A . 36 ASN HB2 1 1
3 8903 1 1 36 ASN HB3 H -9.682 3.404 -19.904 1.00 . A A . 36 ASN HB3 1 1
3 8904 1 1 36 ASN HD21 H -6.863 2.930 -20.634 1.00 . A A . 36 ASN HD21 1 1
3 8905 1 1 36 ASN HD22 H -6.294 4.442 -21.246 1.00 . A A . 36 ASN HD22 1 1
3 8906 1 1 36 ASN N N -10.266 5.471 -18.358 1.00 . A A . 36 ASN N 1 1
3 8907 1 1 36 ASN ND2 N -6.919 3.907 -20.716 1.00 . A A . 36 ASN ND2 1 1
3 8908 1 1 36 ASN O O -7.635 3.932 -16.422 1.00 . A A . 36 ASN O 1 1
3 8909 1 1 36 ASN OD1 O -8.045 5.758 -20.139 1.00 . A A . 36 ASN OD1 1 1
3 8910 1 1 37 LYS C C -7.077 6.327 -14.762 1.00 . A A . 37 LYS C 1 1
3 8911 1 1 37 LYS CA C -6.785 6.545 -16.249 1.00 . A A . 37 LYS CA 1 1
3 8912 1 1 37 LYS CB C -6.511 8.028 -16.523 1.00 . A A . 37 LYS CB 1 1
3 8913 1 1 37 LYS CD C -4.691 9.742 -16.838 1.00 . A A . 37 LYS CD 1 1
3 8914 1 1 37 LYS CE C -3.184 9.946 -16.779 1.00 . A A . 37 LYS CE 1 1
3 8915 1 1 37 LYS CG C -5.116 8.476 -16.107 1.00 . A A . 37 LYS CG 1 1
3 8916 1 1 37 LYS H H -8.383 6.694 -17.642 1.00 . A A . 37 LYS H 1 1
3 8917 1 1 37 LYS HA H -5.906 5.975 -16.513 1.00 . A A . 37 LYS HA 1 1
3 8918 1 1 37 LYS HB2 H -6.624 8.216 -17.580 1.00 . A A . 37 LYS HB2 1 1
3 8919 1 1 37 LYS HB3 H -7.232 8.620 -15.981 1.00 . A A . 37 LYS HB3 1 1
3 8920 1 1 37 LYS HD2 H -4.991 9.666 -17.871 1.00 . A A . 37 LYS HD2 1 1
3 8921 1 1 37 LYS HD3 H -5.177 10.592 -16.382 1.00 . A A . 37 LYS HD3 1 1
3 8922 1 1 37 LYS HE2 H -2.703 8.988 -16.891 1.00 . A A . 37 LYS HE2 1 1
3 8923 1 1 37 LYS HE3 H -2.888 10.590 -17.592 1.00 . A A . 37 LYS HE3 1 1
3 8924 1 1 37 LYS HG2 H -5.111 8.666 -15.045 1.00 . A A . 37 LYS HG2 1 1
3 8925 1 1 37 LYS HG3 H -4.413 7.687 -16.335 1.00 . A A . 37 LYS HG3 1 1
3 8926 1 1 37 LYS HZ1 H -1.721 10.727 -15.513 1.00 . A A . 37 LYS HZ1 1 1
3 8927 1 1 37 LYS HZ2 H -2.960 9.917 -14.696 1.00 . A A . 37 LYS HZ2 1 1
3 8928 1 1 37 LYS HZ3 H -3.233 11.458 -15.341 1.00 . A A . 37 LYS HZ3 1 1
3 8929 1 1 37 LYS N N -7.886 6.060 -17.081 1.00 . A A . 37 LYS N 1 1
3 8930 1 1 37 LYS NZ N -2.745 10.555 -15.496 1.00 . A A . 37 LYS NZ 1 1
3 8931 1 1 37 LYS O O -6.163 6.311 -13.939 1.00 . A A . 37 LYS O 1 1
3 8932 1 1 38 VAL C C -8.196 4.572 -12.525 1.00 . A A . 38 VAL C 1 1
3 8933 1 1 38 VAL CA C -8.757 5.901 -13.043 1.00 . A A . 38 VAL CA 1 1
3 8934 1 1 38 VAL CB C -10.299 5.917 -12.888 1.00 . A A . 38 VAL CB 1 1
3 8935 1 1 38 VAL CG1 C -10.932 4.675 -13.505 1.00 . A A . 38 VAL CG1 1 1
3 8936 1 1 38 VAL CG2 C -10.689 6.048 -11.423 1.00 . A A . 38 VAL CG2 1 1
3 8937 1 1 38 VAL H H -9.039 6.133 -15.133 1.00 . A A . 38 VAL H 1 1
3 8938 1 1 38 VAL HA H -8.350 6.705 -12.445 1.00 . A A . 38 VAL HA 1 1
3 8939 1 1 38 VAL HB H -10.679 6.778 -13.414 1.00 . A A . 38 VAL HB 1 1
3 8940 1 1 38 VAL HG11 H -10.496 3.791 -13.066 1.00 . A A . 38 VAL HG11 1 1
3 8941 1 1 38 VAL HG12 H -10.758 4.671 -14.571 1.00 . A A . 38 VAL HG12 1 1
3 8942 1 1 38 VAL HG13 H -11.995 4.684 -13.315 1.00 . A A . 38 VAL HG13 1 1
3 8943 1 1 38 VAL HG21 H -10.293 5.210 -10.869 1.00 . A A . 38 VAL HG21 1 1
3 8944 1 1 38 VAL HG22 H -11.765 6.061 -11.335 1.00 . A A . 38 VAL HG22 1 1
3 8945 1 1 38 VAL HG23 H -10.283 6.966 -11.023 1.00 . A A . 38 VAL HG23 1 1
3 8946 1 1 38 VAL N N -8.353 6.129 -14.428 1.00 . A A . 38 VAL N 1 1
3 8947 1 1 38 VAL O O -7.982 4.396 -11.323 1.00 . A A . 38 VAL O 1 1
3 8948 1 1 39 VAL C C -5.943 2.483 -12.593 1.00 . A A . 39 VAL C 1 1
3 8949 1 1 39 VAL CA C -7.384 2.345 -13.078 1.00 . A A . 39 VAL CA 1 1
3 8950 1 1 39 VAL CB C -7.449 1.341 -14.258 1.00 . A A . 39 VAL CB 1 1
3 8951 1 1 39 VAL CG1 C -6.249 1.481 -15.183 1.00 . A A . 39 VAL CG1 1 1
3 8952 1 1 39 VAL CG2 C -7.561 -0.085 -13.743 1.00 . A A . 39 VAL CG2 1 1
3 8953 1 1 39 VAL H H -8.086 3.851 -14.393 1.00 . A A . 39 VAL H 1 1
3 8954 1 1 39 VAL HA H -7.986 1.953 -12.271 1.00 . A A . 39 VAL HA 1 1
3 8955 1 1 39 VAL HB H -8.339 1.559 -14.832 1.00 . A A . 39 VAL HB 1 1
3 8956 1 1 39 VAL HG11 H -5.344 1.270 -14.632 1.00 . A A . 39 VAL HG11 1 1
3 8957 1 1 39 VAL HG12 H -6.205 2.488 -15.571 1.00 . A A . 39 VAL HG12 1 1
3 8958 1 1 39 VAL HG13 H -6.342 0.783 -16.001 1.00 . A A . 39 VAL HG13 1 1
3 8959 1 1 39 VAL HG21 H -6.716 -0.304 -13.107 1.00 . A A . 39 VAL HG21 1 1
3 8960 1 1 39 VAL HG22 H -7.569 -0.770 -14.579 1.00 . A A . 39 VAL HG22 1 1
3 8961 1 1 39 VAL HG23 H -8.475 -0.195 -13.178 1.00 . A A . 39 VAL HG23 1 1
3 8962 1 1 39 VAL N N -7.923 3.647 -13.445 1.00 . A A . 39 VAL N 1 1
3 8963 1 1 39 VAL O O -5.389 1.562 -11.991 1.00 . A A . 39 VAL O 1 1
3 8964 1 1 40 GLY C C -3.833 3.903 -10.924 1.00 . A A . 40 GLY C 1 1
3 8965 1 1 40 GLY CA C -3.992 3.909 -12.429 1.00 . A A . 40 GLY CA 1 1
3 8966 1 1 40 GLY H H -5.859 4.349 -13.314 1.00 . A A . 40 GLY H 1 1
3 8967 1 1 40 GLY HA2 H -3.347 3.152 -12.851 1.00 . A A . 40 GLY HA2 1 1
3 8968 1 1 40 GLY HA3 H -3.692 4.875 -12.807 1.00 . A A . 40 GLY HA3 1 1
3 8969 1 1 40 GLY N N -5.355 3.650 -12.841 1.00 . A A . 40 GLY N 1 1
3 8970 1 1 40 GLY O O -2.746 3.665 -10.417 1.00 . A A . 40 GLY O 1 1
3 8971 1 1 41 TRP C C -4.738 2.751 -8.197 1.00 . A A . 41 TRP C 1 1
3 8972 1 1 41 TRP CA C -4.883 4.171 -8.751 1.00 . A A . 41 TRP CA 1 1
3 8973 1 1 41 TRP CB C -6.150 4.832 -8.200 1.00 . A A . 41 TRP CB 1 1
3 8974 1 1 41 TRP CD1 C -6.607 4.493 -5.701 1.00 . A A . 41 TRP CD1 1 1
3 8975 1 1 41 TRP CD2 C -5.400 6.321 -6.175 1.00 . A A . 41 TRP CD2 1 1
3 8976 1 1 41 TRP CE2 C -5.578 6.248 -4.780 1.00 . A A . 41 TRP CE2 1 1
3 8977 1 1 41 TRP CE3 C -4.664 7.386 -6.704 1.00 . A A . 41 TRP CE3 1 1
3 8978 1 1 41 TRP CG C -6.064 5.185 -6.746 1.00 . A A . 41 TRP CG 1 1
3 8979 1 1 41 TRP CH2 C -4.341 8.236 -4.460 1.00 . A A . 41 TRP CH2 1 1
3 8980 1 1 41 TRP CZ2 C -5.055 7.206 -3.913 1.00 . A A . 41 TRP CZ2 1 1
3 8981 1 1 41 TRP CZ3 C -4.147 8.335 -5.843 1.00 . A A . 41 TRP CZ3 1 1
3 8982 1 1 41 TRP H H -5.765 4.349 -10.667 1.00 . A A . 41 TRP H 1 1
3 8983 1 1 41 TRP HA H -4.024 4.751 -8.448 1.00 . A A . 41 TRP HA 1 1
3 8984 1 1 41 TRP HB2 H -6.339 5.742 -8.751 1.00 . A A . 41 TRP HB2 1 1
3 8985 1 1 41 TRP HB3 H -6.986 4.160 -8.332 1.00 . A A . 41 TRP HB3 1 1
3 8986 1 1 41 TRP HD1 H -7.179 3.582 -5.807 1.00 . A A . 41 TRP HD1 1 1
3 8987 1 1 41 TRP HE1 H -6.599 4.822 -3.626 1.00 . A A . 41 TRP HE1 1 1
3 8988 1 1 41 TRP HE3 H -4.503 7.478 -7.768 1.00 . A A . 41 TRP HE3 1 1
3 8989 1 1 41 TRP HH2 H -3.918 8.999 -3.821 1.00 . A A . 41 TRP HH2 1 1
3 8990 1 1 41 TRP HZ2 H -5.197 7.146 -2.844 1.00 . A A . 41 TRP HZ2 1 1
3 8991 1 1 41 TRP HZ3 H -3.577 9.163 -6.238 1.00 . A A . 41 TRP HZ3 1 1
3 8992 1 1 41 TRP N N -4.919 4.156 -10.206 1.00 . A A . 41 TRP N 1 1
3 8993 1 1 41 TRP NE1 N -6.320 5.126 -4.516 1.00 . A A . 41 TRP NE1 1 1
3 8994 1 1 41 TRP O O -4.051 2.529 -7.200 1.00 . A A . 41 TRP O 1 1
3 8995 1 1 42 ARG C C -4.249 -0.386 -9.213 1.00 . A A . 42 ARG C 1 1
3 8996 1 1 42 ARG CA C -5.307 0.396 -8.432 1.00 . A A . 42 ARG CA 1 1
3 8997 1 1 42 ARG CB C -6.683 -0.272 -8.577 1.00 . A A . 42 ARG CB 1 1
3 8998 1 1 42 ARG CD C -7.564 -1.706 -10.445 1.00 . A A . 42 ARG CD 1 1
3 8999 1 1 42 ARG CG C -7.207 -0.298 -10.002 1.00 . A A . 42 ARG CG 1 1
3 9000 1 1 42 ARG CZ C -9.604 -3.052 -10.767 1.00 . A A . 42 ARG CZ 1 1
3 9001 1 1 42 ARG H H -5.861 2.018 -9.680 1.00 . A A . 42 ARG H 1 1
3 9002 1 1 42 ARG HA H -5.032 0.394 -7.390 1.00 . A A . 42 ARG HA 1 1
3 9003 1 1 42 ARG HB2 H -6.618 -1.289 -8.221 1.00 . A A . 42 ARG HB2 1 1
3 9004 1 1 42 ARG HB3 H -7.394 0.265 -7.967 1.00 . A A . 42 ARG HB3 1 1
3 9005 1 1 42 ARG HD2 H -7.369 -1.795 -11.504 1.00 . A A . 42 ARG HD2 1 1
3 9006 1 1 42 ARG HD3 H -6.942 -2.407 -9.907 1.00 . A A . 42 ARG HD3 1 1
3 9007 1 1 42 ARG HE H -9.464 -1.451 -9.570 1.00 . A A . 42 ARG HE 1 1
3 9008 1 1 42 ARG HG2 H -8.091 0.321 -10.062 1.00 . A A . 42 ARG HG2 1 1
3 9009 1 1 42 ARG HG3 H -6.446 0.095 -10.659 1.00 . A A . 42 ARG HG3 1 1
3 9010 1 1 42 ARG HH11 H -8.009 -3.667 -11.861 1.00 . A A . 42 ARG HH11 1 1
3 9011 1 1 42 ARG HH12 H -9.453 -4.613 -12.052 1.00 . A A . 42 ARG HH12 1 1
3 9012 1 1 42 ARG HH21 H -11.373 -2.675 -9.848 1.00 . A A . 42 ARG HH21 1 1
3 9013 1 1 42 ARG HH22 H -11.361 -4.055 -10.900 1.00 . A A . 42 ARG HH22 1 1
3 9014 1 1 42 ARG N N -5.362 1.789 -8.868 1.00 . A A . 42 ARG N 1 1
3 9015 1 1 42 ARG NE N -8.967 -2.030 -10.197 1.00 . A A . 42 ARG NE 1 1
3 9016 1 1 42 ARG NH1 N -8.970 -3.840 -11.629 1.00 . A A . 42 ARG NH1 1 1
3 9017 1 1 42 ARG NH2 N -10.881 -3.279 -10.484 1.00 . A A . 42 ARG NH2 1 1
3 9018 1 1 42 ARG O O -4.086 -1.591 -9.024 1.00 . A A . 42 ARG O 1 1
3 9019 1 1 43 SER C C -1.245 0.568 -10.895 1.00 . A A . 43 SER C 1 1
3 9020 1 1 43 SER CA C -2.490 -0.315 -10.895 1.00 . A A . 43 SER CA 1 1
3 9021 1 1 43 SER CB C -2.978 -0.543 -12.328 1.00 . A A . 43 SER CB 1 1
3 9022 1 1 43 SER H H -3.725 1.263 -10.211 1.00 . A A . 43 SER H 1 1
3 9023 1 1 43 SER HA H -2.247 -1.265 -10.445 1.00 . A A . 43 SER HA 1 1
3 9024 1 1 43 SER HB2 H -2.864 0.370 -12.892 1.00 . A A . 43 SER HB2 1 1
3 9025 1 1 43 SER HB3 H -2.391 -1.324 -12.786 1.00 . A A . 43 SER HB3 1 1
3 9026 1 1 43 SER HG H -4.893 -0.136 -12.235 1.00 . A A . 43 SER HG 1 1
3 9027 1 1 43 SER N N -3.538 0.307 -10.094 1.00 . A A . 43 SER N 1 1
3 9028 1 1 43 SER O O -0.457 0.564 -11.843 1.00 . A A . 43 SER O 1 1
3 9029 1 1 43 SER OG O -4.345 -0.925 -12.350 1.00 . A A . 43 SER OG 1 1
3 9030 1 1 44 GLY C C -0.286 3.390 -8.784 1.00 . A A . 44 GLY C 1 1
3 9031 1 1 44 GLY CA C 0.048 2.216 -9.682 1.00 . A A . 44 GLY CA 1 1
3 9032 1 1 44 GLY H H -1.744 1.269 -9.095 1.00 . A A . 44 GLY H 1 1
3 9033 1 1 44 GLY HA2 H 0.881 1.672 -9.260 1.00 . A A . 44 GLY HA2 1 1
3 9034 1 1 44 GLY HA3 H 0.323 2.586 -10.657 1.00 . A A . 44 GLY HA3 1 1
3 9035 1 1 44 GLY N N -1.082 1.320 -9.816 1.00 . A A . 44 GLY N 1 1
3 9036 1 1 44 GLY O O -0.817 3.202 -7.686 1.00 . A A . 44 GLY O 1 1
3 9037 1 1 45 VAL C C -0.806 6.910 -9.377 1.00 . A A . 45 VAL C 1 1
3 9038 1 1 45 VAL CA C -0.261 5.804 -8.474 1.00 . A A . 45 VAL CA 1 1
3 9039 1 1 45 VAL CB C 1.004 6.329 -7.752 1.00 . A A . 45 VAL CB 1 1
3 9040 1 1 45 VAL CG1 C 0.676 7.570 -6.939 1.00 . A A . 45 VAL CG1 1 1
3 9041 1 1 45 VAL CG2 C 1.614 5.253 -6.863 1.00 . A A . 45 VAL CG2 1 1
3 9042 1 1 45 VAL H H 0.428 4.685 -10.130 1.00 . A A . 45 VAL H 1 1
3 9043 1 1 45 VAL HA H -1.005 5.565 -7.727 1.00 . A A . 45 VAL HA 1 1
3 9044 1 1 45 VAL HB H 1.733 6.602 -8.501 1.00 . A A . 45 VAL HB 1 1
3 9045 1 1 45 VAL HG11 H 0.210 8.305 -7.578 1.00 . A A . 45 VAL HG11 1 1
3 9046 1 1 45 VAL HG12 H 1.586 7.977 -6.526 1.00 . A A . 45 VAL HG12 1 1
3 9047 1 1 45 VAL HG13 H 0.000 7.310 -6.138 1.00 . A A . 45 VAL HG13 1 1
3 9048 1 1 45 VAL HG21 H 2.482 5.653 -6.358 1.00 . A A . 45 VAL HG21 1 1
3 9049 1 1 45 VAL HG22 H 1.910 4.410 -7.471 1.00 . A A . 45 VAL HG22 1 1
3 9050 1 1 45 VAL HG23 H 0.887 4.933 -6.132 1.00 . A A . 45 VAL HG23 1 1
3 9051 1 1 45 VAL N N 0.016 4.599 -9.245 1.00 . A A . 45 VAL N 1 1
3 9052 1 1 45 VAL O O -0.169 7.293 -10.358 1.00 . A A . 45 VAL O 1 1
3 9053 1 1 46 GLU C C -2.626 9.757 -8.971 1.00 . A A . 46 GLU C 1 1
3 9054 1 1 46 GLU CA C -2.614 8.479 -9.807 1.00 . A A . 46 GLU CA 1 1
3 9055 1 1 46 GLU CB C -4.040 8.089 -10.208 1.00 . A A . 46 GLU CB 1 1
3 9056 1 1 46 GLU CD C -3.754 9.309 -12.402 1.00 . A A . 46 GLU CD 1 1
3 9057 1 1 46 GLU CG C -4.260 8.057 -11.710 1.00 . A A . 46 GLU CG 1 1
3 9058 1 1 46 GLU H H -2.454 7.048 -8.265 1.00 . A A . 46 GLU H 1 1
3 9059 1 1 46 GLU HA H -2.023 8.646 -10.697 1.00 . A A . 46 GLU HA 1 1
3 9060 1 1 46 GLU HB2 H -4.256 7.107 -9.814 1.00 . A A . 46 GLU HB2 1 1
3 9061 1 1 46 GLU HB3 H -4.731 8.799 -9.779 1.00 . A A . 46 GLU HB3 1 1
3 9062 1 1 46 GLU HG2 H -3.739 7.205 -12.120 1.00 . A A . 46 GLU HG2 1 1
3 9063 1 1 46 GLU HG3 H -5.319 7.957 -11.906 1.00 . A A . 46 GLU HG3 1 1
3 9064 1 1 46 GLU N N -1.989 7.406 -9.045 1.00 . A A . 46 GLU N 1 1
3 9065 1 1 46 GLU O O -1.890 9.864 -7.985 1.00 . A A . 46 GLU O 1 1
3 9066 1 1 46 GLU OE1 O -4.256 10.410 -12.101 1.00 . A A . 46 GLU OE1 1 1
3 9067 1 1 46 GLU OE2 O -2.840 9.197 -13.244 1.00 . A A . 46 GLU OE2 1 1
3 9068 1 1 47 LYS C C -4.723 11.963 -7.662 1.00 . A A . 47 LYS C 1 1
3 9069 1 1 47 LYS CA C -3.538 11.979 -8.635 1.00 . A A . 47 LYS CA 1 1
3 9070 1 1 47 LYS CB C -3.654 13.157 -9.610 1.00 . A A . 47 LYS CB 1 1
3 9071 1 1 47 LYS CD C -5.007 14.389 -11.345 1.00 . A A . 47 LYS CD 1 1
3 9072 1 1 47 LYS CE C -4.802 15.691 -10.586 1.00 . A A . 47 LYS CE 1 1
3 9073 1 1 47 LYS CG C -4.951 13.185 -10.412 1.00 . A A . 47 LYS CG 1 1
3 9074 1 1 47 LYS H H -4.000 10.586 -10.166 1.00 . A A . 47 LYS H 1 1
3 9075 1 1 47 LYS HA H -2.629 12.088 -8.061 1.00 . A A . 47 LYS HA 1 1
3 9076 1 1 47 LYS HB2 H -3.590 14.073 -9.046 1.00 . A A . 47 LYS HB2 1 1
3 9077 1 1 47 LYS HB3 H -2.828 13.115 -10.304 1.00 . A A . 47 LYS HB3 1 1
3 9078 1 1 47 LYS HD2 H -4.231 14.293 -12.090 1.00 . A A . 47 LYS HD2 1 1
3 9079 1 1 47 LYS HD3 H -5.972 14.412 -11.830 1.00 . A A . 47 LYS HD3 1 1
3 9080 1 1 47 LYS HE2 H -5.550 15.762 -9.812 1.00 . A A . 47 LYS HE2 1 1
3 9081 1 1 47 LYS HE3 H -3.821 15.679 -10.137 1.00 . A A . 47 LYS HE3 1 1
3 9082 1 1 47 LYS HG2 H -5.019 12.282 -11.002 1.00 . A A . 47 LYS HG2 1 1
3 9083 1 1 47 LYS HG3 H -5.785 13.234 -9.728 1.00 . A A . 47 LYS HG3 1 1
3 9084 1 1 47 LYS HZ1 H -5.908 17.040 -11.740 1.00 . A A . 47 LYS HZ1 1 1
3 9085 1 1 47 LYS HZ2 H -4.347 16.743 -12.330 1.00 . A A . 47 LYS HZ2 1 1
3 9086 1 1 47 LYS HZ3 H -4.563 17.726 -10.972 1.00 . A A . 47 LYS HZ3 1 1
3 9087 1 1 47 LYS N N -3.445 10.722 -9.364 1.00 . A A . 47 LYS N 1 1
3 9088 1 1 47 LYS NZ N -4.910 16.880 -11.469 1.00 . A A . 47 LYS NZ 1 1
3 9089 1 1 47 LYS O O -5.265 10.901 -7.354 1.00 . A A . 47 LYS O 1 1
3 9090 1 1 48 ASP C C -7.485 12.619 -6.771 1.00 . A A . 48 ASP C 1 1
3 9091 1 1 48 ASP CA C -6.226 13.295 -6.245 1.00 . A A . 48 ASP CA 1 1
3 9092 1 1 48 ASP CB C -6.514 14.778 -5.990 1.00 . A A . 48 ASP CB 1 1
3 9093 1 1 48 ASP CG C -5.535 15.404 -5.022 1.00 . A A . 48 ASP CG 1 1
3 9094 1 1 48 ASP H H -4.627 13.951 -7.471 1.00 . A A . 48 ASP H 1 1
3 9095 1 1 48 ASP HA H -5.941 12.829 -5.315 1.00 . A A . 48 ASP HA 1 1
3 9096 1 1 48 ASP HB2 H -6.459 15.314 -6.925 1.00 . A A . 48 ASP HB2 1 1
3 9097 1 1 48 ASP HB3 H -7.510 14.881 -5.582 1.00 . A A . 48 ASP HB3 1 1
3 9098 1 1 48 ASP N N -5.111 13.148 -7.184 1.00 . A A . 48 ASP N 1 1
3 9099 1 1 48 ASP O O -8.056 13.049 -7.772 1.00 . A A . 48 ASP O 1 1
3 9100 1 1 48 ASP OD1 O -4.317 15.161 -5.155 1.00 . A A . 48 ASP OD1 1 1
3 9101 1 1 48 ASP OD2 O -5.975 16.149 -4.126 1.00 . A A . 48 ASP OD2 1 1
3 9102 1 1 49 LEU C C -10.355 11.679 -6.481 1.00 . A A . 49 LEU C 1 1
3 9103 1 1 49 LEU CA C -9.098 10.807 -6.465 1.00 . A A . 49 LEU CA 1 1
3 9104 1 1 49 LEU CB C -9.287 9.618 -5.521 1.00 . A A . 49 LEU CB 1 1
3 9105 1 1 49 LEU CD1 C -9.027 7.861 -7.304 1.00 . A A . 49 LEU CD1 1 1
3 9106 1 1 49 LEU CD2 C -10.074 7.270 -5.120 1.00 . A A . 49 LEU CD2 1 1
3 9107 1 1 49 LEU CG C -9.895 8.364 -6.160 1.00 . A A . 49 LEU CG 1 1
3 9108 1 1 49 LEU H H -7.413 11.293 -5.283 1.00 . A A . 49 LEU H 1 1
3 9109 1 1 49 LEU HA H -8.928 10.434 -7.462 1.00 . A A . 49 LEU HA 1 1
3 9110 1 1 49 LEU HB2 H -8.323 9.358 -5.109 1.00 . A A . 49 LEU HB2 1 1
3 9111 1 1 49 LEU HB3 H -9.930 9.931 -4.713 1.00 . A A . 49 LEU HB3 1 1
3 9112 1 1 49 LEU HD11 H -9.395 6.901 -7.636 1.00 . A A . 49 LEU HD11 1 1
3 9113 1 1 49 LEU HD12 H -8.007 7.757 -6.965 1.00 . A A . 49 LEU HD12 1 1
3 9114 1 1 49 LEU HD13 H -9.065 8.563 -8.124 1.00 . A A . 49 LEU HD13 1 1
3 9115 1 1 49 LEU HD21 H -10.467 6.383 -5.595 1.00 . A A . 49 LEU HD21 1 1
3 9116 1 1 49 LEU HD22 H -10.764 7.605 -4.358 1.00 . A A . 49 LEU HD22 1 1
3 9117 1 1 49 LEU HD23 H -9.121 7.042 -4.667 1.00 . A A . 49 LEU HD23 1 1
3 9118 1 1 49 LEU HG H -10.866 8.608 -6.561 1.00 . A A . 49 LEU HG 1 1
3 9119 1 1 49 LEU N N -7.916 11.572 -6.076 1.00 . A A . 49 LEU N 1 1
3 9120 1 1 49 LEU O O -11.287 11.408 -7.232 1.00 . A A . 49 LEU O 1 1
3 9121 1 1 50 ASP C C -11.711 14.331 -6.944 1.00 . A A . 50 ASP C 1 1
3 9122 1 1 50 ASP CA C -11.520 13.637 -5.598 1.00 . A A . 50 ASP CA 1 1
3 9123 1 1 50 ASP CB C -11.310 14.686 -4.498 1.00 . A A . 50 ASP CB 1 1
3 9124 1 1 50 ASP CG C -12.344 15.800 -4.538 1.00 . A A . 50 ASP CG 1 1
3 9125 1 1 50 ASP H H -9.616 12.873 -5.059 1.00 . A A . 50 ASP H 1 1
3 9126 1 1 50 ASP HA H -12.405 13.060 -5.371 1.00 . A A . 50 ASP HA 1 1
3 9127 1 1 50 ASP HB2 H -11.369 14.203 -3.534 1.00 . A A . 50 ASP HB2 1 1
3 9128 1 1 50 ASP HB3 H -10.332 15.125 -4.617 1.00 . A A . 50 ASP HB3 1 1
3 9129 1 1 50 ASP N N -10.377 12.721 -5.653 1.00 . A A . 50 ASP N 1 1
3 9130 1 1 50 ASP O O -12.835 14.560 -7.391 1.00 . A A . 50 ASP O 1 1
3 9131 1 1 50 ASP OD1 O -13.425 15.638 -3.936 1.00 . A A . 50 ASP OD1 1 1
3 9132 1 1 50 ASP OD2 O -12.077 16.845 -5.170 1.00 . A A . 50 ASP OD2 1 1
3 9133 1 1 51 GLU C C -10.981 14.297 -9.979 1.00 . A A . 51 GLU C 1 1
3 9134 1 1 51 GLU CA C -10.623 15.304 -8.891 1.00 . A A . 51 GLU CA 1 1
3 9135 1 1 51 GLU CB C -9.257 15.935 -9.184 1.00 . A A . 51 GLU CB 1 1
3 9136 1 1 51 GLU CD C -7.922 17.584 -10.555 1.00 . A A . 51 GLU CD 1 1
3 9137 1 1 51 GLU CG C -9.285 16.974 -10.295 1.00 . A A . 51 GLU CG 1 1
3 9138 1 1 51 GLU H H -9.731 14.419 -7.193 1.00 . A A . 51 GLU H 1 1
3 9139 1 1 51 GLU HA H -11.374 16.077 -8.862 1.00 . A A . 51 GLU HA 1 1
3 9140 1 1 51 GLU HB2 H -8.898 16.413 -8.286 1.00 . A A . 51 GLU HB2 1 1
3 9141 1 1 51 GLU HB3 H -8.568 15.154 -9.468 1.00 . A A . 51 GLU HB3 1 1
3 9142 1 1 51 GLU HG2 H -9.630 16.501 -11.203 1.00 . A A . 51 GLU HG2 1 1
3 9143 1 1 51 GLU HG3 H -9.971 17.761 -10.018 1.00 . A A . 51 GLU HG3 1 1
3 9144 1 1 51 GLU N N -10.596 14.645 -7.594 1.00 . A A . 51 GLU N 1 1
3 9145 1 1 51 GLU O O -11.596 14.638 -10.987 1.00 . A A . 51 GLU O 1 1
3 9146 1 1 51 GLU OE1 O -7.261 18.011 -9.589 1.00 . A A . 51 GLU OE1 1 1
3 9147 1 1 51 GLU OE2 O -7.500 17.643 -11.730 1.00 . A A . 51 GLU OE2 1 1
3 9148 1 1 52 VAL C C -12.337 11.547 -10.637 1.00 . A A . 52 VAL C 1 1
3 9149 1 1 52 VAL CA C -10.866 11.971 -10.695 1.00 . A A . 52 VAL CA 1 1
3 9150 1 1 52 VAL CB C -9.962 10.749 -10.406 1.00 . A A . 52 VAL CB 1 1
3 9151 1 1 52 VAL CG1 C -10.094 9.695 -11.493 1.00 . A A . 52 VAL CG1 1 1
3 9152 1 1 52 VAL CG2 C -8.508 11.177 -10.263 1.00 . A A . 52 VAL CG2 1 1
3 9153 1 1 52 VAL H H -10.118 12.844 -8.919 1.00 . A A . 52 VAL H 1 1
3 9154 1 1 52 VAL HA H -10.643 12.334 -11.686 1.00 . A A . 52 VAL HA 1 1
3 9155 1 1 52 VAL HB H -10.277 10.310 -9.471 1.00 . A A . 52 VAL HB 1 1
3 9156 1 1 52 VAL HG11 H -11.126 9.386 -11.576 1.00 . A A . 52 VAL HG11 1 1
3 9157 1 1 52 VAL HG12 H -9.482 8.841 -11.240 1.00 . A A . 52 VAL HG12 1 1
3 9158 1 1 52 VAL HG13 H -9.764 10.105 -12.435 1.00 . A A . 52 VAL HG13 1 1
3 9159 1 1 52 VAL HG21 H -8.417 11.877 -9.444 1.00 . A A . 52 VAL HG21 1 1
3 9160 1 1 52 VAL HG22 H -8.181 11.650 -11.177 1.00 . A A . 52 VAL HG22 1 1
3 9161 1 1 52 VAL HG23 H -7.895 10.310 -10.066 1.00 . A A . 52 VAL HG23 1 1
3 9162 1 1 52 VAL N N -10.599 13.048 -9.750 1.00 . A A . 52 VAL N 1 1
3 9163 1 1 52 VAL O O -12.897 11.050 -11.619 1.00 . A A . 52 VAL O 1 1
3 9164 1 1 53 LEU C C -15.278 12.495 -9.787 1.00 . A A . 53 LEU C 1 1
3 9165 1 1 53 LEU CA C -14.355 11.390 -9.290 1.00 . A A . 53 LEU CA 1 1
3 9166 1 1 53 LEU CB C -14.639 11.090 -7.814 1.00 . A A . 53 LEU CB 1 1
3 9167 1 1 53 LEU CD1 C -16.211 9.157 -8.143 1.00 . A A . 53 LEU CD1 1 1
3 9168 1 1 53 LEU CD2 C -13.750 8.745 -7.934 1.00 . A A . 53 LEU CD2 1 1
3 9169 1 1 53 LEU CG C -14.916 9.619 -7.490 1.00 . A A . 53 LEU CG 1 1
3 9170 1 1 53 LEU H H -12.458 12.146 -8.736 1.00 . A A . 53 LEU H 1 1
3 9171 1 1 53 LEU HA H -14.545 10.498 -9.867 1.00 . A A . 53 LEU HA 1 1
3 9172 1 1 53 LEU HB2 H -13.788 11.413 -7.232 1.00 . A A . 53 LEU HB2 1 1
3 9173 1 1 53 LEU HB3 H -15.500 11.668 -7.513 1.00 . A A . 53 LEU HB3 1 1
3 9174 1 1 53 LEU HD11 H -17.021 9.803 -7.838 1.00 . A A . 53 LEU HD11 1 1
3 9175 1 1 53 LEU HD12 H -16.425 8.143 -7.838 1.00 . A A . 53 LEU HD12 1 1
3 9176 1 1 53 LEU HD13 H -16.107 9.193 -9.217 1.00 . A A . 53 LEU HD13 1 1
3 9177 1 1 53 LEU HD21 H -13.990 7.707 -7.758 1.00 . A A . 53 LEU HD21 1 1
3 9178 1 1 53 LEU HD22 H -12.867 9.010 -7.371 1.00 . A A . 53 LEU HD22 1 1
3 9179 1 1 53 LEU HD23 H -13.565 8.898 -8.987 1.00 . A A . 53 LEU HD23 1 1
3 9180 1 1 53 LEU HG H -15.027 9.510 -6.420 1.00 . A A . 53 LEU HG 1 1
3 9181 1 1 53 LEU N N -12.957 11.747 -9.483 1.00 . A A . 53 LEU N 1 1
3 9182 1 1 53 LEU O O -15.719 13.356 -9.016 1.00 . A A . 53 LEU O 1 1
3 9183 1 1 54 GLN C C -17.803 13.447 -11.053 1.00 . A A . 54 GLN C 1 1
3 9184 1 1 54 GLN CA C -16.433 13.441 -11.721 1.00 . A A . 54 GLN CA 1 1
3 9185 1 1 54 GLN CB C -16.592 13.126 -13.209 1.00 . A A . 54 GLN CB 1 1
3 9186 1 1 54 GLN CD C -15.478 12.868 -15.458 1.00 . A A . 54 GLN CD 1 1
3 9187 1 1 54 GLN CG C -15.286 13.154 -13.985 1.00 . A A . 54 GLN CG 1 1
3 9188 1 1 54 GLN H H -15.151 11.760 -11.636 1.00 . A A . 54 GLN H 1 1
3 9189 1 1 54 GLN HA H -15.981 14.415 -11.611 1.00 . A A . 54 GLN HA 1 1
3 9190 1 1 54 GLN HB2 H -17.025 12.141 -13.310 1.00 . A A . 54 GLN HB2 1 1
3 9191 1 1 54 GLN HB3 H -17.263 13.849 -13.647 1.00 . A A . 54 GLN HB3 1 1
3 9192 1 1 54 GLN HE21 H -15.156 10.935 -15.146 1.00 . A A . 54 GLN HE21 1 1
3 9193 1 1 54 GLN HE22 H -15.468 11.389 -16.783 1.00 . A A . 54 GLN HE22 1 1
3 9194 1 1 54 GLN HG2 H -14.841 14.131 -13.878 1.00 . A A . 54 GLN HG2 1 1
3 9195 1 1 54 GLN HG3 H -14.622 12.409 -13.572 1.00 . A A . 54 GLN HG3 1 1
3 9196 1 1 54 GLN N N -15.558 12.462 -11.085 1.00 . A A . 54 GLN N 1 1
3 9197 1 1 54 GLN NE2 N -15.355 11.605 -15.833 1.00 . A A . 54 GLN NE2 1 1
3 9198 1 1 54 GLN O O -18.206 14.435 -10.436 1.00 . A A . 54 GLN O 1 1
3 9199 1 1 54 GLN OE1 O -15.741 13.769 -16.251 1.00 . A A . 54 GLN OE1 1 1
3 9200 1 1 55 THR C C -19.701 11.621 -9.169 1.00 . A A . 55 THR C 1 1
3 9201 1 1 55 THR CA C -19.823 12.202 -10.573 1.00 . A A . 55 THR CA 1 1
3 9202 1 1 55 THR CB C -20.728 11.308 -11.437 1.00 . A A . 55 THR CB 1 1
3 9203 1 1 55 THR CG2 C -22.196 11.598 -11.177 1.00 . A A . 55 THR CG2 1 1
3 9204 1 1 55 THR H H -18.133 11.578 -11.666 1.00 . A A . 55 THR H 1 1
3 9205 1 1 55 THR HA H -20.269 13.185 -10.512 1.00 . A A . 55 THR HA 1 1
3 9206 1 1 55 THR HB H -20.527 10.272 -11.198 1.00 . A A . 55 THR HB 1 1
3 9207 1 1 55 THR HG1 H -20.103 12.432 -12.929 1.00 . A A . 55 THR HG1 1 1
3 9208 1 1 55 THR HG21 H -22.806 10.901 -11.731 1.00 . A A . 55 THR HG21 1 1
3 9209 1 1 55 THR HG22 H -22.423 12.605 -11.493 1.00 . A A . 55 THR HG22 1 1
3 9210 1 1 55 THR HG23 H -22.402 11.497 -10.122 1.00 . A A . 55 THR HG23 1 1
3 9211 1 1 55 THR N N -18.509 12.336 -11.169 1.00 . A A . 55 THR N 1 1
3 9212 1 1 55 THR O O -19.883 10.423 -8.957 1.00 . A A . 55 THR O 1 1
3 9213 1 1 55 THR OG1 O -20.433 11.537 -12.821 1.00 . A A . 55 THR OG1 1 1
3 9214 1 1 56 HIS C C -20.561 11.935 -6.136 1.00 . A A . 56 HIS C 1 1
3 9215 1 1 56 HIS CA C -19.208 12.060 -6.828 1.00 . A A . 56 HIS CA 1 1
3 9216 1 1 56 HIS CB C -18.284 13.015 -6.053 1.00 . A A . 56 HIS CB 1 1
3 9217 1 1 56 HIS CD2 C -19.193 15.450 -6.051 1.00 . A A . 56 HIS CD2 1 1
3 9218 1 1 56 HIS CE1 C -17.880 16.281 -7.596 1.00 . A A . 56 HIS CE1 1 1
3 9219 1 1 56 HIS CG C -18.379 14.453 -6.472 1.00 . A A . 56 HIS CG 1 1
3 9220 1 1 56 HIS H H -19.237 13.421 -8.453 1.00 . A A . 56 HIS H 1 1
3 9221 1 1 56 HIS HA H -18.750 11.082 -6.845 1.00 . A A . 56 HIS HA 1 1
3 9222 1 1 56 HIS HB2 H -18.534 12.964 -5.003 1.00 . A A . 56 HIS HB2 1 1
3 9223 1 1 56 HIS HB3 H -17.260 12.698 -6.186 1.00 . A A . 56 HIS HB3 1 1
3 9224 1 1 56 HIS HD1 H -16.861 14.537 -7.943 1.00 . A A . 56 HIS HD1 1 1
3 9225 1 1 56 HIS HD2 H -19.963 15.374 -5.297 1.00 . A A . 56 HIS HD2 1 1
3 9226 1 1 56 HIS HE1 H -17.416 16.965 -8.289 1.00 . A A . 56 HIS HE1 1 1
3 9227 1 1 56 HIS HE2 H -19.182 17.482 -6.571 1.00 . A A . 56 HIS HE2 1 1
3 9228 1 1 56 HIS N N -19.369 12.479 -8.216 1.00 . A A . 56 HIS N 1 1
3 9229 1 1 56 HIS ND1 N -17.570 15.008 -7.443 1.00 . A A . 56 HIS ND1 1 1
3 9230 1 1 56 HIS NE2 N -18.862 16.572 -6.766 1.00 . A A . 56 HIS NE2 1 1
3 9231 1 1 56 HIS O O -20.879 12.671 -5.205 1.00 . A A . 56 HIS O 1 1
3 9232 1 1 57 SER C C -22.948 9.235 -6.307 1.00 . A A . 57 SER C 1 1
3 9233 1 1 57 SER CA C -22.668 10.716 -6.097 1.00 . A A . 57 SER CA 1 1
3 9234 1 1 57 SER CB C -23.732 11.579 -6.777 1.00 . A A . 57 SER CB 1 1
3 9235 1 1 57 SER H H -21.043 10.489 -7.411 1.00 . A A . 57 SER H 1 1
3 9236 1 1 57 SER HA H -22.653 10.929 -5.036 1.00 . A A . 57 SER HA 1 1
3 9237 1 1 57 SER HB2 H -24.703 11.132 -6.632 1.00 . A A . 57 SER HB2 1 1
3 9238 1 1 57 SER HB3 H -23.722 12.568 -6.342 1.00 . A A . 57 SER HB3 1 1
3 9239 1 1 57 SER HG H -23.602 10.823 -8.579 1.00 . A A . 57 SER HG 1 1
3 9240 1 1 57 SER N N -21.355 11.006 -6.636 1.00 . A A . 57 SER N 1 1
3 9241 1 1 57 SER O O -23.363 8.818 -7.388 1.00 . A A . 57 SER O 1 1
3 9242 1 1 57 SER OG O -23.481 11.689 -8.170 1.00 . A A . 57 SER OG 1 1
3 9243 1 1 58 VAL C C -24.308 6.587 -5.190 1.00 . A A . 58 VAL C 1 1
3 9244 1 1 58 VAL CA C -22.846 7.008 -5.345 1.00 . A A . 58 VAL CA 1 1
3 9245 1 1 58 VAL CB C -21.962 6.314 -4.277 1.00 . A A . 58 VAL CB 1 1
3 9246 1 1 58 VAL CG1 C -22.365 6.728 -2.871 1.00 . A A . 58 VAL CG1 1 1
3 9247 1 1 58 VAL CG2 C -22.003 4.802 -4.424 1.00 . A A . 58 VAL CG2 1 1
3 9248 1 1 58 VAL H H -22.374 8.855 -4.440 1.00 . A A . 58 VAL H 1 1
3 9249 1 1 58 VAL HA H -22.504 6.687 -6.317 1.00 . A A . 58 VAL HA 1 1
3 9250 1 1 58 VAL HB H -20.941 6.635 -4.432 1.00 . A A . 58 VAL HB 1 1
3 9251 1 1 58 VAL HG11 H -22.386 7.807 -2.805 1.00 . A A . 58 VAL HG11 1 1
3 9252 1 1 58 VAL HG12 H -21.650 6.338 -2.162 1.00 . A A . 58 VAL HG12 1 1
3 9253 1 1 58 VAL HG13 H -23.344 6.334 -2.647 1.00 . A A . 58 VAL HG13 1 1
3 9254 1 1 58 VAL HG21 H -21.737 4.528 -5.433 1.00 . A A . 58 VAL HG21 1 1
3 9255 1 1 58 VAL HG22 H -23.000 4.448 -4.208 1.00 . A A . 58 VAL HG22 1 1
3 9256 1 1 58 VAL HG23 H -21.303 4.355 -3.733 1.00 . A A . 58 VAL HG23 1 1
3 9257 1 1 58 VAL N N -22.680 8.451 -5.279 1.00 . A A . 58 VAL N 1 1
3 9258 1 1 58 VAL O O -25.094 7.242 -4.512 1.00 . A A . 58 VAL O 1 1
3 9259 1 1 59 PHE C C -25.965 3.575 -5.196 1.00 . A A . 59 PHE C 1 1
3 9260 1 1 59 PHE CA C -26.012 4.968 -5.810 1.00 . A A . 59 PHE CA 1 1
3 9261 1 1 59 PHE CB C -26.626 4.896 -7.213 1.00 . A A . 59 PHE CB 1 1
3 9262 1 1 59 PHE CD1 C -27.503 7.185 -7.758 1.00 . A A . 59 PHE CD1 1 1
3 9263 1 1 59 PHE CD2 C -25.569 6.409 -8.917 1.00 . A A . 59 PHE CD2 1 1
3 9264 1 1 59 PHE CE1 C -27.448 8.375 -8.461 1.00 . A A . 59 PHE CE1 1 1
3 9265 1 1 59 PHE CE2 C -25.509 7.596 -9.622 1.00 . A A . 59 PHE CE2 1 1
3 9266 1 1 59 PHE CG C -26.564 6.191 -7.977 1.00 . A A . 59 PHE CG 1 1
3 9267 1 1 59 PHE CZ C -26.450 8.580 -9.395 1.00 . A A . 59 PHE CZ 1 1
3 9268 1 1 59 PHE H H -24.002 5.067 -6.441 1.00 . A A . 59 PHE H 1 1
3 9269 1 1 59 PHE HA H -26.613 5.614 -5.186 1.00 . A A . 59 PHE HA 1 1
3 9270 1 1 59 PHE HB2 H -26.099 4.149 -7.787 1.00 . A A . 59 PHE HB2 1 1
3 9271 1 1 59 PHE HB3 H -27.664 4.608 -7.127 1.00 . A A . 59 PHE HB3 1 1
3 9272 1 1 59 PHE HD1 H -28.284 7.025 -7.029 1.00 . A A . 59 PHE HD1 1 1
3 9273 1 1 59 PHE HD2 H -24.831 5.640 -9.095 1.00 . A A . 59 PHE HD2 1 1
3 9274 1 1 59 PHE HE1 H -28.186 9.145 -8.280 1.00 . A A . 59 PHE HE1 1 1
3 9275 1 1 59 PHE HE2 H -24.727 7.753 -10.352 1.00 . A A . 59 PHE HE2 1 1
3 9276 1 1 59 PHE HZ H -26.406 9.509 -9.947 1.00 . A A . 59 PHE HZ 1 1
3 9277 1 1 59 PHE N N -24.667 5.511 -5.869 1.00 . A A . 59 PHE N 1 1
3 9278 1 1 59 PHE O O -24.985 2.852 -5.370 1.00 . A A . 59 PHE O 1 1
3 9279 1 1 60 VAL C C -27.593 0.872 -4.860 1.00 . A A . 60 VAL C 1 1
3 9280 1 1 60 VAL CA C -27.071 1.885 -3.849 1.00 . A A . 60 VAL CA 1 1
3 9281 1 1 60 VAL CB C -27.992 1.878 -2.607 1.00 . A A . 60 VAL CB 1 1
3 9282 1 1 60 VAL CG1 C -27.866 0.569 -1.844 1.00 . A A . 60 VAL CG1 1 1
3 9283 1 1 60 VAL CG2 C -27.684 3.056 -1.698 1.00 . A A . 60 VAL CG2 1 1
3 9284 1 1 60 VAL H H -27.761 3.826 -4.355 1.00 . A A . 60 VAL H 1 1
3 9285 1 1 60 VAL HA H -26.072 1.603 -3.543 1.00 . A A . 60 VAL HA 1 1
3 9286 1 1 60 VAL HB H -29.014 1.971 -2.943 1.00 . A A . 60 VAL HB 1 1
3 9287 1 1 60 VAL HG11 H -26.867 0.482 -1.441 1.00 . A A . 60 VAL HG11 1 1
3 9288 1 1 60 VAL HG12 H -28.055 -0.258 -2.515 1.00 . A A . 60 VAL HG12 1 1
3 9289 1 1 60 VAL HG13 H -28.584 0.550 -1.039 1.00 . A A . 60 VAL HG13 1 1
3 9290 1 1 60 VAL HG21 H -26.655 3.003 -1.376 1.00 . A A . 60 VAL HG21 1 1
3 9291 1 1 60 VAL HG22 H -28.333 3.026 -0.837 1.00 . A A . 60 VAL HG22 1 1
3 9292 1 1 60 VAL HG23 H -27.844 3.979 -2.239 1.00 . A A . 60 VAL HG23 1 1
3 9293 1 1 60 VAL N N -27.011 3.203 -4.471 1.00 . A A . 60 VAL N 1 1
3 9294 1 1 60 VAL O O -27.199 -0.298 -4.865 1.00 . A A . 60 VAL O 1 1
3 9295 1 1 61 ASN C C -29.765 1.390 -7.790 1.00 . A A . 61 ASN C 1 1
3 9296 1 1 61 ASN CA C -29.077 0.515 -6.754 1.00 . A A . 61 ASN CA 1 1
3 9297 1 1 61 ASN CB C -30.085 -0.454 -6.133 1.00 . A A . 61 ASN CB 1 1
3 9298 1 1 61 ASN CG C -29.710 -1.903 -6.369 1.00 . A A . 61 ASN CG 1 1
3 9299 1 1 61 ASN H H -28.723 2.292 -5.678 1.00 . A A . 61 ASN H 1 1
3 9300 1 1 61 ASN HA H -28.291 -0.048 -7.237 1.00 . A A . 61 ASN HA 1 1
3 9301 1 1 61 ASN HB2 H -30.133 -0.283 -5.066 1.00 . A A . 61 ASN HB2 1 1
3 9302 1 1 61 ASN HB3 H -31.058 -0.276 -6.566 1.00 . A A . 61 ASN HB3 1 1
3 9303 1 1 61 ASN HD21 H -30.300 -2.379 -4.532 1.00 . A A . 61 ASN HD21 1 1
3 9304 1 1 61 ASN HD22 H -29.692 -3.686 -5.488 1.00 . A A . 61 ASN HD22 1 1
3 9305 1 1 61 ASN N N -28.475 1.346 -5.727 1.00 . A A . 61 ASN N 1 1
3 9306 1 1 61 ASN ND2 N -29.919 -2.739 -5.363 1.00 . A A . 61 ASN ND2 1 1
3 9307 1 1 61 ASN O O -30.843 1.935 -7.535 1.00 . A A . 61 ASN O 1 1
3 9308 1 1 61 ASN OD1 O -29.226 -2.265 -7.441 1.00 . A A . 61 ASN OD1 1 1
3 9309 1 1 62 VAL C C -31.019 1.787 -10.547 1.00 . A A . 62 VAL C 1 1
3 9310 1 1 62 VAL CA C -29.696 2.357 -10.023 1.00 . A A . 62 VAL CA 1 1
3 9311 1 1 62 VAL CB C -28.694 2.518 -11.192 1.00 . A A . 62 VAL CB 1 1
3 9312 1 1 62 VAL CG1 C -28.454 1.192 -11.903 1.00 . A A . 62 VAL CG1 1 1
3 9313 1 1 62 VAL CG2 C -29.182 3.577 -12.171 1.00 . A A . 62 VAL CG2 1 1
3 9314 1 1 62 VAL H H -28.276 1.080 -9.096 1.00 . A A . 62 VAL H 1 1
3 9315 1 1 62 VAL HA H -29.887 3.338 -9.610 1.00 . A A . 62 VAL HA 1 1
3 9316 1 1 62 VAL HB H -27.751 2.849 -10.783 1.00 . A A . 62 VAL HB 1 1
3 9317 1 1 62 VAL HG11 H -27.825 1.355 -12.766 1.00 . A A . 62 VAL HG11 1 1
3 9318 1 1 62 VAL HG12 H -29.398 0.776 -12.217 1.00 . A A . 62 VAL HG12 1 1
3 9319 1 1 62 VAL HG13 H -27.965 0.505 -11.227 1.00 . A A . 62 VAL HG13 1 1
3 9320 1 1 62 VAL HG21 H -28.520 3.609 -13.022 1.00 . A A . 62 VAL HG21 1 1
3 9321 1 1 62 VAL HG22 H -29.190 4.541 -11.684 1.00 . A A . 62 VAL HG22 1 1
3 9322 1 1 62 VAL HG23 H -30.182 3.332 -12.500 1.00 . A A . 62 VAL HG23 1 1
3 9323 1 1 62 VAL N N -29.141 1.532 -8.954 1.00 . A A . 62 VAL N 1 1
3 9324 1 1 62 VAL O O -31.878 2.533 -11.019 1.00 . A A . 62 VAL O 1 1
3 9325 1 1 63 SER C C -33.629 0.337 -10.158 1.00 . A A . 63 SER C 1 1
3 9326 1 1 63 SER CA C -32.399 -0.186 -10.903 1.00 . A A . 63 SER CA 1 1
3 9327 1 1 63 SER CB C -32.258 -1.697 -10.727 1.00 . A A . 63 SER CB 1 1
3 9328 1 1 63 SER H H -30.470 -0.070 -10.049 1.00 . A A . 63 SER H 1 1
3 9329 1 1 63 SER HA H -32.513 0.035 -11.953 1.00 . A A . 63 SER HA 1 1
3 9330 1 1 63 SER HB2 H -32.468 -1.963 -9.704 1.00 . A A . 63 SER HB2 1 1
3 9331 1 1 63 SER HB3 H -32.952 -2.201 -11.383 1.00 . A A . 63 SER HB3 1 1
3 9332 1 1 63 SER HG H -30.848 -3.053 -10.877 1.00 . A A . 63 SER HG 1 1
3 9333 1 1 63 SER N N -31.186 0.474 -10.439 1.00 . A A . 63 SER N 1 1
3 9334 1 1 63 SER O O -34.651 0.652 -10.772 1.00 . A A . 63 SER O 1 1
3 9335 1 1 63 SER OG O -30.938 -2.109 -11.049 1.00 . A A . 63 SER OG 1 1
3 9336 1 1 64 LYS C C -34.586 2.462 -7.953 1.00 . A A . 64 LYS C 1 1
3 9337 1 1 64 LYS CA C -34.617 0.941 -8.022 1.00 . A A . 64 LYS CA 1 1
3 9338 1 1 64 LYS CB C -34.547 0.353 -6.610 1.00 . A A . 64 LYS CB 1 1
3 9339 1 1 64 LYS CD C -36.629 -0.138 -5.279 1.00 . A A . 64 LYS CD 1 1
3 9340 1 1 64 LYS CE C -37.482 0.990 -5.841 1.00 . A A . 64 LYS CE 1 1
3 9341 1 1 64 LYS CG C -35.640 -0.663 -6.312 1.00 . A A . 64 LYS CG 1 1
3 9342 1 1 64 LYS H H -32.684 0.168 -8.405 1.00 . A A . 64 LYS H 1 1
3 9343 1 1 64 LYS HA H -35.542 0.633 -8.486 1.00 . A A . 64 LYS HA 1 1
3 9344 1 1 64 LYS HB2 H -33.590 -0.131 -6.483 1.00 . A A . 64 LYS HB2 1 1
3 9345 1 1 64 LYS HB3 H -34.632 1.157 -5.894 1.00 . A A . 64 LYS HB3 1 1
3 9346 1 1 64 LYS HD2 H -37.276 -0.945 -4.971 1.00 . A A . 64 LYS HD2 1 1
3 9347 1 1 64 LYS HD3 H -36.080 0.229 -4.425 1.00 . A A . 64 LYS HD3 1 1
3 9348 1 1 64 LYS HE2 H -36.832 1.732 -6.278 1.00 . A A . 64 LYS HE2 1 1
3 9349 1 1 64 LYS HE3 H -38.131 0.590 -6.605 1.00 . A A . 64 LYS HE3 1 1
3 9350 1 1 64 LYS HG2 H -36.172 -0.884 -7.225 1.00 . A A . 64 LYS HG2 1 1
3 9351 1 1 64 LYS HG3 H -35.184 -1.568 -5.933 1.00 . A A . 64 LYS HG3 1 1
3 9352 1 1 64 LYS HZ1 H -38.629 0.929 -4.098 1.00 . A A . 64 LYS HZ1 1 1
3 9353 1 1 64 LYS HZ2 H -39.151 2.077 -5.224 1.00 . A A . 64 LYS HZ2 1 1
3 9354 1 1 64 LYS HZ3 H -37.768 2.373 -4.299 1.00 . A A . 64 LYS HZ3 1 1
3 9355 1 1 64 LYS N N -33.519 0.442 -8.840 1.00 . A A . 64 LYS N 1 1
3 9356 1 1 64 LYS NZ N -38.315 1.637 -4.791 1.00 . A A . 64 LYS NZ 1 1
3 9357 1 1 64 LYS O O -35.617 3.110 -7.770 1.00 . A A . 64 LYS O 1 1
3 9358 1 1 65 GLY C C -32.837 4.925 -6.664 1.00 . A A . 65 GLY C 1 1
3 9359 1 1 65 GLY CA C -33.248 4.467 -8.047 1.00 . A A . 65 GLY CA 1 1
3 9360 1 1 65 GLY H H -32.609 2.458 -8.250 1.00 . A A . 65 GLY H 1 1
3 9361 1 1 65 GLY HA2 H -32.495 4.774 -8.761 1.00 . A A . 65 GLY HA2 1 1
3 9362 1 1 65 GLY HA3 H -34.188 4.930 -8.306 1.00 . A A . 65 GLY HA3 1 1
3 9363 1 1 65 GLY N N -33.398 3.027 -8.106 1.00 . A A . 65 GLY N 1 1
3 9364 1 1 65 GLY O O -33.175 6.031 -6.237 1.00 . A A . 65 GLY O 1 1
3 9365 1 1 66 GLN C C -30.371 5.181 -4.667 1.00 . A A . 66 GLN C 1 1
3 9366 1 1 66 GLN CA C -31.651 4.364 -4.617 1.00 . A A . 66 GLN CA 1 1
3 9367 1 1 66 GLN CB C -31.416 3.074 -3.834 1.00 . A A . 66 GLN CB 1 1
3 9368 1 1 66 GLN CD C -32.489 1.069 -2.743 1.00 . A A . 66 GLN CD 1 1
3 9369 1 1 66 GLN CG C -32.675 2.497 -3.215 1.00 . A A . 66 GLN CG 1 1
3 9370 1 1 66 GLN H H -31.872 3.203 -6.367 1.00 . A A . 66 GLN H 1 1
3 9371 1 1 66 GLN HA H -32.418 4.941 -4.122 1.00 . A A . 66 GLN HA 1 1
3 9372 1 1 66 GLN HB2 H -31.000 2.335 -4.503 1.00 . A A . 66 GLN HB2 1 1
3 9373 1 1 66 GLN HB3 H -30.707 3.271 -3.043 1.00 . A A . 66 GLN HB3 1 1
3 9374 1 1 66 GLN HE21 H -34.423 0.710 -2.986 1.00 . A A . 66 GLN HE21 1 1
3 9375 1 1 66 GLN HE22 H -33.474 -0.619 -2.413 1.00 . A A . 66 GLN HE22 1 1
3 9376 1 1 66 GLN HG2 H -32.957 3.107 -2.370 1.00 . A A . 66 GLN HG2 1 1
3 9377 1 1 66 GLN HG3 H -33.467 2.519 -3.952 1.00 . A A . 66 GLN HG3 1 1
3 9378 1 1 66 GLN N N -32.114 4.064 -5.961 1.00 . A A . 66 GLN N 1 1
3 9379 1 1 66 GLN NE2 N -33.570 0.311 -2.710 1.00 . A A . 66 GLN NE2 1 1
3 9380 1 1 66 GLN O O -29.314 4.677 -5.048 1.00 . A A . 66 GLN O 1 1
3 9381 1 1 66 GLN OE1 O -31.381 0.654 -2.407 1.00 . A A . 66 GLN OE1 1 1
3 9382 1 1 67 VAL C C -28.713 7.373 -2.902 1.00 . A A . 67 VAL C 1 1
3 9383 1 1 67 VAL CA C -29.335 7.342 -4.290 1.00 . A A . 67 VAL CA 1 1
3 9384 1 1 67 VAL CB C -29.744 8.772 -4.699 1.00 . A A . 67 VAL CB 1 1
3 9385 1 1 67 VAL CG1 C -28.521 9.665 -4.851 1.00 . A A . 67 VAL CG1 1 1
3 9386 1 1 67 VAL CG2 C -30.557 8.752 -5.985 1.00 . A A . 67 VAL CG2 1 1
3 9387 1 1 67 VAL H H -31.348 6.783 -3.999 1.00 . A A . 67 VAL H 1 1
3 9388 1 1 67 VAL HA H -28.605 6.973 -4.996 1.00 . A A . 67 VAL HA 1 1
3 9389 1 1 67 VAL HB H -30.365 9.183 -3.917 1.00 . A A . 67 VAL HB 1 1
3 9390 1 1 67 VAL HG11 H -27.985 9.698 -3.914 1.00 . A A . 67 VAL HG11 1 1
3 9391 1 1 67 VAL HG12 H -28.834 10.663 -5.121 1.00 . A A . 67 VAL HG12 1 1
3 9392 1 1 67 VAL HG13 H -27.876 9.268 -5.621 1.00 . A A . 67 VAL HG13 1 1
3 9393 1 1 67 VAL HG21 H -30.898 9.751 -6.209 1.00 . A A . 67 VAL HG21 1 1
3 9394 1 1 67 VAL HG22 H -31.410 8.099 -5.863 1.00 . A A . 67 VAL HG22 1 1
3 9395 1 1 67 VAL HG23 H -29.942 8.392 -6.797 1.00 . A A . 67 VAL HG23 1 1
3 9396 1 1 67 VAL N N -30.476 6.443 -4.296 1.00 . A A . 67 VAL N 1 1
3 9397 1 1 67 VAL O O -29.423 7.501 -1.904 1.00 . A A . 67 VAL O 1 1
3 9398 1 1 68 ALA C C -25.888 8.536 -1.404 1.00 . A A . 68 ALA C 1 1
3 9399 1 1 68 ALA CA C -26.697 7.259 -1.571 1.00 . A A . 68 ALA CA 1 1
3 9400 1 1 68 ALA CB C -25.794 6.039 -1.464 1.00 . A A . 68 ALA CB 1 1
3 9401 1 1 68 ALA H H -26.878 7.183 -3.671 1.00 . A A . 68 ALA H 1 1
3 9402 1 1 68 ALA HA H -27.433 7.206 -0.780 1.00 . A A . 68 ALA HA 1 1
3 9403 1 1 68 ALA HB1 H -25.286 5.884 -2.403 1.00 . A A . 68 ALA HB1 1 1
3 9404 1 1 68 ALA HB2 H -26.391 5.170 -1.230 1.00 . A A . 68 ALA HB2 1 1
3 9405 1 1 68 ALA HB3 H -25.067 6.198 -0.683 1.00 . A A . 68 ALA HB3 1 1
3 9406 1 1 68 ALA N N -27.399 7.255 -2.839 1.00 . A A . 68 ALA N 1 1
3 9407 1 1 68 ALA O O -24.844 8.712 -2.031 1.00 . A A . 68 ALA O 1 1
3 9408 1 1 69 LYS C C -24.652 10.475 0.782 1.00 . A A . 69 LYS C 1 1
3 9409 1 1 69 LYS CA C -25.685 10.682 -0.316 1.00 . A A . 69 LYS CA 1 1
3 9410 1 1 69 LYS CB C -26.673 11.791 0.070 1.00 . A A . 69 LYS CB 1 1
3 9411 1 1 69 LYS CD C -28.613 12.535 1.479 1.00 . A A . 69 LYS CD 1 1
3 9412 1 1 69 LYS CE C -29.864 12.026 2.173 1.00 . A A . 69 LYS CE 1 1
3 9413 1 1 69 LYS CG C -27.636 11.410 1.185 1.00 . A A . 69 LYS CG 1 1
3 9414 1 1 69 LYS H H -27.221 9.236 -0.089 1.00 . A A . 69 LYS H 1 1
3 9415 1 1 69 LYS HA H -25.174 10.963 -1.225 1.00 . A A . 69 LYS HA 1 1
3 9416 1 1 69 LYS HB2 H -26.114 12.654 0.393 1.00 . A A . 69 LYS HB2 1 1
3 9417 1 1 69 LYS HB3 H -27.254 12.055 -0.801 1.00 . A A . 69 LYS HB3 1 1
3 9418 1 1 69 LYS HD2 H -28.131 13.259 2.118 1.00 . A A . 69 LYS HD2 1 1
3 9419 1 1 69 LYS HD3 H -28.893 13.005 0.548 1.00 . A A . 69 LYS HD3 1 1
3 9420 1 1 69 LYS HE2 H -30.295 11.241 1.570 1.00 . A A . 69 LYS HE2 1 1
3 9421 1 1 69 LYS HE3 H -29.590 11.629 3.139 1.00 . A A . 69 LYS HE3 1 1
3 9422 1 1 69 LYS HG2 H -28.190 10.530 0.887 1.00 . A A . 69 LYS HG2 1 1
3 9423 1 1 69 LYS HG3 H -27.067 11.193 2.077 1.00 . A A . 69 LYS HG3 1 1
3 9424 1 1 69 LYS HZ1 H -30.479 13.870 2.932 1.00 . A A . 69 LYS HZ1 1 1
3 9425 1 1 69 LYS HZ2 H -31.715 12.725 2.834 1.00 . A A . 69 LYS HZ2 1 1
3 9426 1 1 69 LYS HZ3 H -31.159 13.489 1.432 1.00 . A A . 69 LYS HZ3 1 1
3 9427 1 1 69 LYS N N -26.379 9.431 -0.567 1.00 . A A . 69 LYS N 1 1
3 9428 1 1 69 LYS NZ N -30.873 13.102 2.356 1.00 . A A . 69 LYS NZ 1 1
3 9429 1 1 69 LYS O O -24.467 9.353 1.258 1.00 . A A . 69 LYS O 1 1
3 9430 1 1 70 LYS C C -23.568 10.911 3.543 1.00 . A A . 70 LYS C 1 1
3 9431 1 1 70 LYS CA C -22.976 11.460 2.244 1.00 . A A . 70 LYS CA 1 1
3 9432 1 1 70 LYS CB C -22.312 12.823 2.478 1.00 . A A . 70 LYS CB 1 1
3 9433 1 1 70 LYS CD C -22.610 15.270 1.998 1.00 . A A . 70 LYS CD 1 1
3 9434 1 1 70 LYS CE C -23.485 16.492 2.219 1.00 . A A . 70 LYS CE 1 1
3 9435 1 1 70 LYS CG C -23.279 13.998 2.502 1.00 . A A . 70 LYS CG 1 1
3 9436 1 1 70 LYS H H -24.161 12.413 0.766 1.00 . A A . 70 LYS H 1 1
3 9437 1 1 70 LYS HA H -22.221 10.768 1.901 1.00 . A A . 70 LYS HA 1 1
3 9438 1 1 70 LYS HB2 H -21.794 12.796 3.425 1.00 . A A . 70 LYS HB2 1 1
3 9439 1 1 70 LYS HB3 H -21.592 12.995 1.692 1.00 . A A . 70 LYS HB3 1 1
3 9440 1 1 70 LYS HD2 H -21.680 15.407 2.528 1.00 . A A . 70 LYS HD2 1 1
3 9441 1 1 70 LYS HD3 H -22.411 15.168 0.942 1.00 . A A . 70 LYS HD3 1 1
3 9442 1 1 70 LYS HE2 H -23.062 17.326 1.679 1.00 . A A . 70 LYS HE2 1 1
3 9443 1 1 70 LYS HE3 H -24.475 16.284 1.840 1.00 . A A . 70 LYS HE3 1 1
3 9444 1 1 70 LYS HG2 H -24.126 13.774 1.870 1.00 . A A . 70 LYS HG2 1 1
3 9445 1 1 70 LYS HG3 H -23.614 14.156 3.516 1.00 . A A . 70 LYS HG3 1 1
3 9446 1 1 70 LYS HZ1 H -24.093 17.747 3.774 1.00 . A A . 70 LYS HZ1 1 1
3 9447 1 1 70 LYS HZ2 H -22.633 16.949 4.072 1.00 . A A . 70 LYS HZ2 1 1
3 9448 1 1 70 LYS HZ3 H -24.096 16.107 4.178 1.00 . A A . 70 LYS HZ3 1 1
3 9449 1 1 70 LYS N N -23.986 11.548 1.193 1.00 . A A . 70 LYS N 1 1
3 9450 1 1 70 LYS NZ N -23.583 16.848 3.661 1.00 . A A . 70 LYS NZ 1 1
3 9451 1 1 70 LYS O O -22.854 10.345 4.366 1.00 . A A . 70 LYS O 1 1
3 9452 1 1 71 GLU C C -25.811 9.057 4.806 1.00 . A A . 71 GLU C 1 1
3 9453 1 1 71 GLU CA C -25.566 10.561 4.893 1.00 . A A . 71 GLU CA 1 1
3 9454 1 1 71 GLU CB C -26.904 11.272 5.073 1.00 . A A . 71 GLU CB 1 1
3 9455 1 1 71 GLU CD C -28.132 13.369 5.687 1.00 . A A . 71 GLU CD 1 1
3 9456 1 1 71 GLU CG C -26.786 12.686 5.596 1.00 . A A . 71 GLU CG 1 1
3 9457 1 1 71 GLU H H -25.398 11.504 3.007 1.00 . A A . 71 GLU H 1 1
3 9458 1 1 71 GLU HA H -24.941 10.768 5.749 1.00 . A A . 71 GLU HA 1 1
3 9459 1 1 71 GLU HB2 H -27.412 11.307 4.121 1.00 . A A . 71 GLU HB2 1 1
3 9460 1 1 71 GLU HB3 H -27.505 10.706 5.769 1.00 . A A . 71 GLU HB3 1 1
3 9461 1 1 71 GLU HG2 H -26.344 12.658 6.579 1.00 . A A . 71 GLU HG2 1 1
3 9462 1 1 71 GLU HG3 H -26.151 13.252 4.931 1.00 . A A . 71 GLU HG3 1 1
3 9463 1 1 71 GLU N N -24.879 11.056 3.705 1.00 . A A . 71 GLU N 1 1
3 9464 1 1 71 GLU O O -25.995 8.389 5.824 1.00 . A A . 71 GLU O 1 1
3 9465 1 1 71 GLU OE1 O -28.990 12.885 6.454 1.00 . A A . 71 GLU OE1 1 1
3 9466 1 1 71 GLU OE2 O -28.339 14.381 4.987 1.00 . A A . 71 GLU OE2 1 1
3 9467 1 1 72 ASP C C -24.759 6.321 3.494 1.00 . A A . 72 ASP C 1 1
3 9468 1 1 72 ASP CA C -26.051 7.108 3.376 1.00 . A A . 72 ASP CA 1 1
3 9469 1 1 72 ASP CB C -26.674 6.856 2.002 1.00 . A A . 72 ASP CB 1 1
3 9470 1 1 72 ASP CG C -28.091 7.371 1.894 1.00 . A A . 72 ASP CG 1 1
3 9471 1 1 72 ASP H H -25.631 9.105 2.816 1.00 . A A . 72 ASP H 1 1
3 9472 1 1 72 ASP HA H -26.734 6.768 4.137 1.00 . A A . 72 ASP HA 1 1
3 9473 1 1 72 ASP HB2 H -26.077 7.349 1.249 1.00 . A A . 72 ASP HB2 1 1
3 9474 1 1 72 ASP HB3 H -26.681 5.794 1.808 1.00 . A A . 72 ASP HB3 1 1
3 9475 1 1 72 ASP N N -25.811 8.529 3.589 1.00 . A A . 72 ASP N 1 1
3 9476 1 1 72 ASP O O -24.675 5.364 4.257 1.00 . A A . 72 ASP O 1 1
3 9477 1 1 72 ASP OD1 O -29.010 6.722 2.435 1.00 . A A . 72 ASP OD1 1 1
3 9478 1 1 72 ASP OD2 O -28.289 8.429 1.260 1.00 . A A . 72 ASP OD2 1 1
3 9479 1 1 73 LEU C C -21.815 6.097 4.171 1.00 . A A . 73 LEU C 1 1
3 9480 1 1 73 LEU CA C -22.455 6.050 2.779 1.00 . A A . 73 LEU CA 1 1
3 9481 1 1 73 LEU CB C -21.505 6.623 1.718 1.00 . A A . 73 LEU CB 1 1
3 9482 1 1 73 LEU CD1 C -20.269 8.681 2.464 1.00 . A A . 73 LEU CD1 1 1
3 9483 1 1 73 LEU CD2 C -21.316 8.605 0.196 1.00 . A A . 73 LEU CD2 1 1
3 9484 1 1 73 LEU CG C -21.433 8.152 1.642 1.00 . A A . 73 LEU CG 1 1
3 9485 1 1 73 LEU H H -23.858 7.525 2.170 1.00 . A A . 73 LEU H 1 1
3 9486 1 1 73 LEU HA H -22.651 5.017 2.538 1.00 . A A . 73 LEU HA 1 1
3 9487 1 1 73 LEU HB2 H -20.511 6.248 1.918 1.00 . A A . 73 LEU HB2 1 1
3 9488 1 1 73 LEU HB3 H -21.819 6.253 0.753 1.00 . A A . 73 LEU HB3 1 1
3 9489 1 1 73 LEU HD11 H -20.248 9.760 2.405 1.00 . A A . 73 LEU HD11 1 1
3 9490 1 1 73 LEU HD12 H -19.342 8.281 2.079 1.00 . A A . 73 LEU HD12 1 1
3 9491 1 1 73 LEU HD13 H -20.391 8.380 3.493 1.00 . A A . 73 LEU HD13 1 1
3 9492 1 1 73 LEU HD21 H -22.228 8.367 -0.331 1.00 . A A . 73 LEU HD21 1 1
3 9493 1 1 73 LEU HD22 H -20.486 8.099 -0.276 1.00 . A A . 73 LEU HD22 1 1
3 9494 1 1 73 LEU HD23 H -21.151 9.672 0.165 1.00 . A A . 73 LEU HD23 1 1
3 9495 1 1 73 LEU HG H -22.342 8.567 2.049 1.00 . A A . 73 LEU HG 1 1
3 9496 1 1 73 LEU N N -23.740 6.741 2.755 1.00 . A A . 73 LEU N 1 1
3 9497 1 1 73 LEU O O -21.093 5.179 4.560 1.00 . A A . 73 LEU O 1 1
3 9498 1 1 74 ILE C C -22.137 6.242 7.231 1.00 . A A . 74 ILE C 1 1
3 9499 1 1 74 ILE CA C -21.566 7.303 6.277 1.00 . A A . 74 ILE CA 1 1
3 9500 1 1 74 ILE CB C -21.829 8.737 6.824 1.00 . A A . 74 ILE CB 1 1
3 9501 1 1 74 ILE CD1 C -20.952 8.690 9.245 1.00 . A A . 74 ILE CD1 1 1
3 9502 1 1 74 ILE CG1 C -20.732 9.156 7.820 1.00 . A A . 74 ILE CG1 1 1
3 9503 1 1 74 ILE CG2 C -23.211 8.846 7.458 1.00 . A A . 74 ILE CG2 1 1
3 9504 1 1 74 ILE H H -22.711 7.838 4.577 1.00 . A A . 74 ILE H 1 1
3 9505 1 1 74 ILE HA H -20.493 7.162 6.212 1.00 . A A . 74 ILE HA 1 1
3 9506 1 1 74 ILE HB H -21.806 9.415 5.982 1.00 . A A . 74 ILE HB 1 1
3 9507 1 1 74 ILE HD11 H -20.998 7.612 9.265 1.00 . A A . 74 ILE HD11 1 1
3 9508 1 1 74 ILE HD12 H -21.878 9.099 9.619 1.00 . A A . 74 ILE HD12 1 1
3 9509 1 1 74 ILE HD13 H -20.133 9.027 9.862 1.00 . A A . 74 ILE HD13 1 1
3 9510 1 1 74 ILE HG12 H -19.789 8.751 7.489 1.00 . A A . 74 ILE HG12 1 1
3 9511 1 1 74 ILE HG13 H -20.667 10.234 7.833 1.00 . A A . 74 ILE HG13 1 1
3 9512 1 1 74 ILE HG21 H -23.249 8.232 8.343 1.00 . A A . 74 ILE HG21 1 1
3 9513 1 1 74 ILE HG22 H -23.957 8.509 6.753 1.00 . A A . 74 ILE HG22 1 1
3 9514 1 1 74 ILE HG23 H -23.407 9.875 7.723 1.00 . A A . 74 ILE HG23 1 1
3 9515 1 1 74 ILE N N -22.114 7.147 4.931 1.00 . A A . 74 ILE N 1 1
3 9516 1 1 74 ILE O O -21.488 5.852 8.200 1.00 . A A . 74 ILE O 1 1
3 9517 1 1 75 SER C C -23.866 3.358 7.169 1.00 . A A . 75 SER C 1 1
3 9518 1 1 75 SER CA C -23.973 4.754 7.780 1.00 . A A . 75 SER CA 1 1
3 9519 1 1 75 SER CB C -25.436 5.133 8.003 1.00 . A A . 75 SER CB 1 1
3 9520 1 1 75 SER H H -23.800 6.069 6.132 1.00 . A A . 75 SER H 1 1
3 9521 1 1 75 SER HA H -23.463 4.754 8.731 1.00 . A A . 75 SER HA 1 1
3 9522 1 1 75 SER HB2 H -26.016 4.241 8.179 1.00 . A A . 75 SER HB2 1 1
3 9523 1 1 75 SER HB3 H -25.510 5.785 8.860 1.00 . A A . 75 SER HB3 1 1
3 9524 1 1 75 SER HG H -25.759 6.747 6.930 1.00 . A A . 75 SER HG 1 1
3 9525 1 1 75 SER N N -23.334 5.753 6.934 1.00 . A A . 75 SER N 1 1
3 9526 1 1 75 SER O O -23.919 2.352 7.875 1.00 . A A . 75 SER O 1 1
3 9527 1 1 75 SER OG O -25.965 5.805 6.870 1.00 . A A . 75 SER OG 1 1
3 9528 1 1 76 ALA C C -22.177 1.511 5.156 1.00 . A A . 76 ALA C 1 1
3 9529 1 1 76 ALA CA C -23.615 2.026 5.157 1.00 . A A . 76 ALA CA 1 1
3 9530 1 1 76 ALA CB C -24.133 2.165 3.736 1.00 . A A . 76 ALA CB 1 1
3 9531 1 1 76 ALA H H -23.713 4.134 5.335 1.00 . A A . 76 ALA H 1 1
3 9532 1 1 76 ALA HA H -24.240 1.311 5.672 1.00 . A A . 76 ALA HA 1 1
3 9533 1 1 76 ALA HB1 H -24.074 1.212 3.234 1.00 . A A . 76 ALA HB1 1 1
3 9534 1 1 76 ALA HB2 H -23.534 2.892 3.207 1.00 . A A . 76 ALA HB2 1 1
3 9535 1 1 76 ALA HB3 H -25.160 2.495 3.762 1.00 . A A . 76 ALA HB3 1 1
3 9536 1 1 76 ALA N N -23.724 3.299 5.855 1.00 . A A . 76 ALA N 1 1
3 9537 1 1 76 ALA O O -21.935 0.321 5.347 1.00 . A A . 76 ALA O 1 1
3 9538 1 1 77 PHE C C -19.174 2.313 6.258 1.00 . A A . 77 PHE C 1 1
3 9539 1 1 77 PHE CA C -19.820 2.028 4.911 1.00 . A A . 77 PHE CA 1 1
3 9540 1 1 77 PHE CB C -19.080 2.780 3.801 1.00 . A A . 77 PHE CB 1 1
3 9541 1 1 77 PHE CD1 C -17.269 1.185 3.114 1.00 . A A . 77 PHE CD1 1 1
3 9542 1 1 77 PHE CD2 C -16.631 3.253 4.114 1.00 . A A . 77 PHE CD2 1 1
3 9543 1 1 77 PHE CE1 C -15.938 0.831 2.997 1.00 . A A . 77 PHE CE1 1 1
3 9544 1 1 77 PHE CE2 C -15.300 2.904 3.999 1.00 . A A . 77 PHE CE2 1 1
3 9545 1 1 77 PHE CG C -17.631 2.398 3.674 1.00 . A A . 77 PHE CG 1 1
3 9546 1 1 77 PHE CZ C -14.954 1.692 3.439 1.00 . A A . 77 PHE CZ 1 1
3 9547 1 1 77 PHE H H -21.471 3.345 4.788 1.00 . A A . 77 PHE H 1 1
3 9548 1 1 77 PHE HA H -19.766 0.969 4.715 1.00 . A A . 77 PHE HA 1 1
3 9549 1 1 77 PHE HB2 H -19.560 2.575 2.856 1.00 . A A . 77 PHE HB2 1 1
3 9550 1 1 77 PHE HB3 H -19.130 3.841 4.001 1.00 . A A . 77 PHE HB3 1 1
3 9551 1 1 77 PHE HD1 H -18.037 0.510 2.768 1.00 . A A . 77 PHE HD1 1 1
3 9552 1 1 77 PHE HD2 H -16.900 4.201 4.553 1.00 . A A . 77 PHE HD2 1 1
3 9553 1 1 77 PHE HE1 H -15.668 -0.118 2.559 1.00 . A A . 77 PHE HE1 1 1
3 9554 1 1 77 PHE HE2 H -14.531 3.579 4.345 1.00 . A A . 77 PHE HE2 1 1
3 9555 1 1 77 PHE HZ H -13.916 1.416 3.347 1.00 . A A . 77 PHE HZ 1 1
3 9556 1 1 77 PHE N N -21.226 2.407 4.934 1.00 . A A . 77 PHE N 1 1
3 9557 1 1 77 PHE O O -18.388 1.512 6.764 1.00 . A A . 77 PHE O 1 1
3 9558 1 1 78 GLY C C -18.231 5.154 8.071 1.00 . A A . 78 GLY C 1 1
3 9559 1 1 78 GLY CA C -18.969 3.833 8.122 1.00 . A A . 78 GLY CA 1 1
3 9560 1 1 78 GLY H H -20.150 4.054 6.380 1.00 . A A . 78 GLY H 1 1
3 9561 1 1 78 GLY HA2 H -19.776 3.907 8.835 1.00 . A A . 78 GLY HA2 1 1
3 9562 1 1 78 GLY HA3 H -18.285 3.063 8.447 1.00 . A A . 78 GLY HA3 1 1
3 9563 1 1 78 GLY N N -19.517 3.458 6.834 1.00 . A A . 78 GLY N 1 1
3 9564 1 1 78 GLY O O -18.172 5.884 9.061 1.00 . A A . 78 GLY O 1 1
3 9565 1 1 79 THR C C -17.603 7.600 5.712 1.00 . A A . 79 THR C 1 1
3 9566 1 1 79 THR CA C -16.931 6.705 6.746 1.00 . A A . 79 THR CA 1 1
3 9567 1 1 79 THR CB C -15.481 6.417 6.311 1.00 . A A . 79 THR CB 1 1
3 9568 1 1 79 THR CG2 C -14.543 7.526 6.762 1.00 . A A . 79 THR CG2 1 1
3 9569 1 1 79 THR H H -17.760 4.856 6.161 1.00 . A A . 79 THR H 1 1
3 9570 1 1 79 THR HA H -16.907 7.217 7.696 1.00 . A A . 79 THR HA 1 1
3 9571 1 1 79 THR HB H -15.449 6.354 5.233 1.00 . A A . 79 THR HB 1 1
3 9572 1 1 79 THR HG1 H -14.279 4.847 6.371 1.00 . A A . 79 THR HG1 1 1
3 9573 1 1 79 THR HG21 H -14.886 8.472 6.371 1.00 . A A . 79 THR HG21 1 1
3 9574 1 1 79 THR HG22 H -13.546 7.324 6.398 1.00 . A A . 79 THR HG22 1 1
3 9575 1 1 79 THR HG23 H -14.529 7.567 7.842 1.00 . A A . 79 THR HG23 1 1
3 9576 1 1 79 THR N N -17.673 5.468 6.917 1.00 . A A . 79 THR N 1 1
3 9577 1 1 79 THR O O -18.187 7.113 4.744 1.00 . A A . 79 THR O 1 1
3 9578 1 1 79 THR OG1 O -15.043 5.169 6.867 1.00 . A A . 79 THR OG1 1 1
3 9579 1 1 80 ASP C C -17.110 10.269 3.933 1.00 . A A . 80 ASP C 1 1
3 9580 1 1 80 ASP CA C -18.113 9.881 5.012 1.00 . A A . 80 ASP CA 1 1
3 9581 1 1 80 ASP CB C -18.560 11.131 5.775 1.00 . A A . 80 ASP CB 1 1
3 9582 1 1 80 ASP CG C -17.396 12.018 6.180 1.00 . A A . 80 ASP CG 1 1
3 9583 1 1 80 ASP H H -17.060 9.232 6.730 1.00 . A A . 80 ASP H 1 1
3 9584 1 1 80 ASP HA H -18.973 9.425 4.545 1.00 . A A . 80 ASP HA 1 1
3 9585 1 1 80 ASP HB2 H -19.226 11.709 5.150 1.00 . A A . 80 ASP HB2 1 1
3 9586 1 1 80 ASP HB3 H -19.085 10.830 6.667 1.00 . A A . 80 ASP HB3 1 1
3 9587 1 1 80 ASP N N -17.523 8.908 5.927 1.00 . A A . 80 ASP N 1 1
3 9588 1 1 80 ASP O O -17.378 11.127 3.090 1.00 . A A . 80 ASP O 1 1
3 9589 1 1 80 ASP OD1 O -16.513 11.541 6.922 1.00 . A A . 80 ASP OD1 1 1
3 9590 1 1 80 ASP OD2 O -17.364 13.194 5.760 1.00 . A A . 80 ASP OD2 1 1
3 9591 1 1 81 ASP C C -15.228 9.293 1.663 1.00 . A A . 81 ASP C 1 1
3 9592 1 1 81 ASP CA C -14.892 9.903 3.018 1.00 . A A . 81 ASP CA 1 1
3 9593 1 1 81 ASP CB C -13.566 9.339 3.531 1.00 . A A . 81 ASP CB 1 1
3 9594 1 1 81 ASP CG C -12.366 9.939 2.831 1.00 . A A . 81 ASP CG 1 1
3 9595 1 1 81 ASP H H -15.808 8.963 4.671 1.00 . A A . 81 ASP H 1 1
3 9596 1 1 81 ASP HA H -14.804 10.971 2.909 1.00 . A A . 81 ASP HA 1 1
3 9597 1 1 81 ASP HB2 H -13.482 9.543 4.586 1.00 . A A . 81 ASP HB2 1 1
3 9598 1 1 81 ASP HB3 H -13.554 8.270 3.374 1.00 . A A . 81 ASP HB3 1 1
3 9599 1 1 81 ASP N N -15.952 9.635 3.975 1.00 . A A . 81 ASP N 1 1
3 9600 1 1 81 ASP O O -15.198 8.073 1.497 1.00 . A A . 81 ASP O 1 1
3 9601 1 1 81 ASP OD1 O -12.520 10.462 1.708 1.00 . A A . 81 ASP OD1 1 1
3 9602 1 1 81 ASP OD2 O -11.262 9.904 3.410 1.00 . A A . 81 ASP OD2 1 1
3 9603 1 1 82 GLN C C -14.732 8.947 -1.286 1.00 . A A . 82 GLN C 1 1
3 9604 1 1 82 GLN CA C -15.887 9.712 -0.649 1.00 . A A . 82 GLN CA 1 1
3 9605 1 1 82 GLN CB C -16.265 10.916 -1.520 1.00 . A A . 82 GLN CB 1 1
3 9606 1 1 82 GLN CD C -18.782 10.864 -1.788 1.00 . A A . 82 GLN CD 1 1
3 9607 1 1 82 GLN CG C -17.595 11.550 -1.139 1.00 . A A . 82 GLN CG 1 1
3 9608 1 1 82 GLN H H -15.541 11.109 0.898 1.00 . A A . 82 GLN H 1 1
3 9609 1 1 82 GLN HA H -16.739 9.055 -0.574 1.00 . A A . 82 GLN HA 1 1
3 9610 1 1 82 GLN HB2 H -15.495 11.667 -1.427 1.00 . A A . 82 GLN HB2 1 1
3 9611 1 1 82 GLN HB3 H -16.324 10.595 -2.550 1.00 . A A . 82 GLN HB3 1 1
3 9612 1 1 82 GLN HE21 H -19.814 12.558 -1.741 1.00 . A A . 82 GLN HE21 1 1
3 9613 1 1 82 GLN HE22 H -20.630 11.199 -2.423 1.00 . A A . 82 GLN HE22 1 1
3 9614 1 1 82 GLN HG2 H -17.713 11.496 -0.068 1.00 . A A . 82 GLN HG2 1 1
3 9615 1 1 82 GLN HG3 H -17.584 12.586 -1.446 1.00 . A A . 82 GLN HG3 1 1
3 9616 1 1 82 GLN N N -15.542 10.152 0.698 1.00 . A A . 82 GLN N 1 1
3 9617 1 1 82 GLN NE2 N -19.849 11.615 -2.004 1.00 . A A . 82 GLN NE2 1 1
3 9618 1 1 82 GLN O O -14.950 8.034 -2.084 1.00 . A A . 82 GLN O 1 1
3 9619 1 1 82 GLN OE1 O -18.741 9.674 -2.093 1.00 . A A . 82 GLN OE1 1 1
3 9620 1 1 83 THR C C -12.301 7.173 -1.106 1.00 . A A . 83 THR C 1 1
3 9621 1 1 83 THR CA C -12.311 8.660 -1.433 1.00 . A A . 83 THR CA 1 1
3 9622 1 1 83 THR CB C -11.037 9.309 -0.860 1.00 . A A . 83 THR CB 1 1
3 9623 1 1 83 THR CG2 C -9.873 9.178 -1.828 1.00 . A A . 83 THR CG2 1 1
3 9624 1 1 83 THR H H -13.404 10.025 -0.246 1.00 . A A . 83 THR H 1 1
3 9625 1 1 83 THR HA H -12.305 8.785 -2.506 1.00 . A A . 83 THR HA 1 1
3 9626 1 1 83 THR HB H -10.780 8.806 0.062 1.00 . A A . 83 THR HB 1 1
3 9627 1 1 83 THR HG1 H -11.601 10.786 0.322 1.00 . A A . 83 THR HG1 1 1
3 9628 1 1 83 THR HG21 H -10.042 9.816 -2.682 1.00 . A A . 83 THR HG21 1 1
3 9629 1 1 83 THR HG22 H -9.793 8.151 -2.158 1.00 . A A . 83 THR HG22 1 1
3 9630 1 1 83 THR HG23 H -8.958 9.471 -1.334 1.00 . A A . 83 THR HG23 1 1
3 9631 1 1 83 THR N N -13.507 9.305 -0.906 1.00 . A A . 83 THR N 1 1
3 9632 1 1 83 THR O O -11.942 6.346 -1.939 1.00 . A A . 83 THR O 1 1
3 9633 1 1 83 THR OG1 O -11.280 10.693 -0.589 1.00 . A A . 83 THR OG1 1 1
3 9634 1 1 84 GLU C C -13.867 4.690 -0.160 1.00 . A A . 84 GLU C 1 1
3 9635 1 1 84 GLU CA C -12.751 5.449 0.543 1.00 . A A . 84 GLU CA 1 1
3 9636 1 1 84 GLU CB C -12.940 5.371 2.055 1.00 . A A . 84 GLU CB 1 1
3 9637 1 1 84 GLU CD C -10.545 4.789 2.556 1.00 . A A . 84 GLU CD 1 1
3 9638 1 1 84 GLU CG C -11.692 5.740 2.833 1.00 . A A . 84 GLU CG 1 1
3 9639 1 1 84 GLU H H -13.007 7.542 0.726 1.00 . A A . 84 GLU H 1 1
3 9640 1 1 84 GLU HA H -11.805 4.997 0.285 1.00 . A A . 84 GLU HA 1 1
3 9641 1 1 84 GLU HB2 H -13.734 6.044 2.346 1.00 . A A . 84 GLU HB2 1 1
3 9642 1 1 84 GLU HB3 H -13.217 4.360 2.319 1.00 . A A . 84 GLU HB3 1 1
3 9643 1 1 84 GLU HG2 H -11.389 6.738 2.553 1.00 . A A . 84 GLU HG2 1 1
3 9644 1 1 84 GLU HG3 H -11.916 5.714 3.887 1.00 . A A . 84 GLU HG3 1 1
3 9645 1 1 84 GLU N N -12.714 6.838 0.108 1.00 . A A . 84 GLU N 1 1
3 9646 1 1 84 GLU O O -13.698 3.529 -0.537 1.00 . A A . 84 GLU O 1 1
3 9647 1 1 84 GLU OE1 O -10.528 3.690 3.141 1.00 . A A . 84 GLU OE1 1 1
3 9648 1 1 84 GLU OE2 O -9.659 5.132 1.745 1.00 . A A . 84 GLU OE2 1 1
3 9649 1 1 85 ILE C C -15.817 4.344 -2.421 1.00 . A A . 85 ILE C 1 1
3 9650 1 1 85 ILE CA C -16.156 4.767 -0.993 1.00 . A A . 85 ILE CA 1 1
3 9651 1 1 85 ILE CB C -17.355 5.745 -1.035 1.00 . A A . 85 ILE CB 1 1
3 9652 1 1 85 ILE CD1 C -17.955 5.343 1.419 1.00 . A A . 85 ILE CD1 1 1
3 9653 1 1 85 ILE CG1 C -17.613 6.356 0.348 1.00 . A A . 85 ILE CG1 1 1
3 9654 1 1 85 ILE CG2 C -18.608 5.041 -1.546 1.00 . A A . 85 ILE CG2 1 1
3 9655 1 1 85 ILE H H -15.058 6.287 -0.014 1.00 . A A . 85 ILE H 1 1
3 9656 1 1 85 ILE HA H -16.447 3.893 -0.427 1.00 . A A . 85 ILE HA 1 1
3 9657 1 1 85 ILE HB H -17.113 6.538 -1.727 1.00 . A A . 85 ILE HB 1 1
3 9658 1 1 85 ILE HD11 H -18.171 5.858 2.343 1.00 . A A . 85 ILE HD11 1 1
3 9659 1 1 85 ILE HD12 H -17.118 4.676 1.563 1.00 . A A . 85 ILE HD12 1 1
3 9660 1 1 85 ILE HD13 H -18.820 4.773 1.113 1.00 . A A . 85 ILE HD13 1 1
3 9661 1 1 85 ILE HG12 H -16.731 6.887 0.669 1.00 . A A . 85 ILE HG12 1 1
3 9662 1 1 85 ILE HG13 H -18.436 7.051 0.276 1.00 . A A . 85 ILE HG13 1 1
3 9663 1 1 85 ILE HG21 H -18.869 4.238 -0.874 1.00 . A A . 85 ILE HG21 1 1
3 9664 1 1 85 ILE HG22 H -18.417 4.640 -2.531 1.00 . A A . 85 ILE HG22 1 1
3 9665 1 1 85 ILE HG23 H -19.422 5.749 -1.597 1.00 . A A . 85 ILE HG23 1 1
3 9666 1 1 85 ILE N N -14.999 5.363 -0.338 1.00 . A A . 85 ILE N 1 1
3 9667 1 1 85 ILE O O -15.989 3.182 -2.792 1.00 . A A . 85 ILE O 1 1
3 9668 1 1 86 CYS C C -13.787 4.058 -4.700 1.00 . A A . 86 CYS C 1 1
3 9669 1 1 86 CYS CA C -14.975 5.007 -4.602 1.00 . A A . 86 CYS CA 1 1
3 9670 1 1 86 CYS CB C -14.686 6.306 -5.360 1.00 . A A . 86 CYS CB 1 1
3 9671 1 1 86 CYS H H -15.177 6.192 -2.856 1.00 . A A . 86 CYS H 1 1
3 9672 1 1 86 CYS HA H -15.831 4.528 -5.056 1.00 . A A . 86 CYS HA 1 1
3 9673 1 1 86 CYS HB2 H -14.269 6.062 -6.323 1.00 . A A . 86 CYS HB2 1 1
3 9674 1 1 86 CYS HB3 H -15.614 6.844 -5.503 1.00 . A A . 86 CYS HB3 1 1
3 9675 1 1 86 CYS HG H -14.176 7.998 -3.523 1.00 . A A . 86 CYS HG 1 1
3 9676 1 1 86 CYS N N -15.319 5.287 -3.213 1.00 . A A . 86 CYS N 1 1
3 9677 1 1 86 CYS O O -13.734 3.221 -5.595 1.00 . A A . 86 CYS O 1 1
3 9678 1 1 86 CYS SG S -13.531 7.417 -4.530 1.00 . A A . 86 CYS SG 1 1
3 9679 1 1 87 LYS C C -12.052 1.849 -3.669 1.00 . A A . 87 LYS C 1 1
3 9680 1 1 87 LYS CA C -11.661 3.321 -3.759 1.00 . A A . 87 LYS CA 1 1
3 9681 1 1 87 LYS CB C -10.747 3.682 -2.587 1.00 . A A . 87 LYS CB 1 1
3 9682 1 1 87 LYS CD C -8.546 3.341 -1.424 1.00 . A A . 87 LYS CD 1 1
3 9683 1 1 87 LYS CE C -9.008 2.506 -0.239 1.00 . A A . 87 LYS CE 1 1
3 9684 1 1 87 LYS CG C -9.367 3.052 -2.671 1.00 . A A . 87 LYS CG 1 1
3 9685 1 1 87 LYS H H -12.948 4.860 -3.070 1.00 . A A . 87 LYS H 1 1
3 9686 1 1 87 LYS HA H -11.129 3.483 -4.683 1.00 . A A . 87 LYS HA 1 1
3 9687 1 1 87 LYS HB2 H -10.628 4.754 -2.554 1.00 . A A . 87 LYS HB2 1 1
3 9688 1 1 87 LYS HB3 H -11.215 3.352 -1.671 1.00 . A A . 87 LYS HB3 1 1
3 9689 1 1 87 LYS HD2 H -7.511 3.114 -1.627 1.00 . A A . 87 LYS HD2 1 1
3 9690 1 1 87 LYS HD3 H -8.644 4.388 -1.175 1.00 . A A . 87 LYS HD3 1 1
3 9691 1 1 87 LYS HE2 H -10.079 2.605 -0.134 1.00 . A A . 87 LYS HE2 1 1
3 9692 1 1 87 LYS HE3 H -8.760 1.472 -0.428 1.00 . A A . 87 LYS HE3 1 1
3 9693 1 1 87 LYS HG2 H -9.475 1.984 -2.779 1.00 . A A . 87 LYS HG2 1 1
3 9694 1 1 87 LYS HG3 H -8.850 3.452 -3.534 1.00 . A A . 87 LYS HG3 1 1
3 9695 1 1 87 LYS HZ1 H -7.350 3.127 0.866 1.00 . A A . 87 LYS HZ1 1 1
3 9696 1 1 87 LYS HZ2 H -8.450 2.194 1.744 1.00 . A A . 87 LYS HZ2 1 1
3 9697 1 1 87 LYS HZ3 H -8.814 3.809 1.387 1.00 . A A . 87 LYS HZ3 1 1
3 9698 1 1 87 LYS N N -12.847 4.175 -3.766 1.00 . A A . 87 LYS N 1 1
3 9699 1 1 87 LYS NZ N -8.358 2.937 1.025 1.00 . A A . 87 LYS NZ 1 1
3 9700 1 1 87 LYS O O -11.526 1.015 -4.405 1.00 . A A . 87 LYS O 1 1
3 9701 1 1 88 GLN C C -14.066 -0.369 -3.875 1.00 . A A . 88 GLN C 1 1
3 9702 1 1 88 GLN CA C -13.454 0.175 -2.590 1.00 . A A . 88 GLN CA 1 1
3 9703 1 1 88 GLN CB C -14.483 0.111 -1.459 1.00 . A A . 88 GLN CB 1 1
3 9704 1 1 88 GLN CD C -14.291 -1.302 0.615 1.00 . A A . 88 GLN CD 1 1
3 9705 1 1 88 GLN CG C -13.863 -0.029 -0.081 1.00 . A A . 88 GLN CG 1 1
3 9706 1 1 88 GLN H H -13.380 2.263 -2.229 1.00 . A A . 88 GLN H 1 1
3 9707 1 1 88 GLN HA H -12.603 -0.433 -2.326 1.00 . A A . 88 GLN HA 1 1
3 9708 1 1 88 GLN HB2 H -15.076 1.015 -1.475 1.00 . A A . 88 GLN HB2 1 1
3 9709 1 1 88 GLN HB3 H -15.131 -0.736 -1.625 1.00 . A A . 88 GLN HB3 1 1
3 9710 1 1 88 GLN HE21 H -12.511 -1.456 1.472 1.00 . A A . 88 GLN HE21 1 1
3 9711 1 1 88 GLN HE22 H -13.637 -2.713 1.846 1.00 . A A . 88 GLN HE22 1 1
3 9712 1 1 88 GLN HG2 H -12.787 -0.034 -0.182 1.00 . A A . 88 GLN HG2 1 1
3 9713 1 1 88 GLN HG3 H -14.163 0.815 0.526 1.00 . A A . 88 GLN HG3 1 1
3 9714 1 1 88 GLN N N -12.987 1.545 -2.776 1.00 . A A . 88 GLN N 1 1
3 9715 1 1 88 GLN NE2 N -13.390 -1.879 1.390 1.00 . A A . 88 GLN NE2 1 1
3 9716 1 1 88 GLN O O -13.759 -1.480 -4.302 1.00 . A A . 88 GLN O 1 1
3 9717 1 1 88 GLN OE1 O -15.420 -1.771 0.452 1.00 . A A . 88 GLN OE1 1 1
3 9718 1 1 89 ILE C C -14.603 0.004 -6.915 1.00 . A A . 89 ILE C 1 1
3 9719 1 1 89 ILE CA C -15.574 0.033 -5.733 1.00 . A A . 89 ILE CA 1 1
3 9720 1 1 89 ILE CB C -16.749 0.984 -6.048 1.00 . A A . 89 ILE CB 1 1
3 9721 1 1 89 ILE CD1 C -18.621 2.309 -4.951 1.00 . A A . 89 ILE CD1 1 1
3 9722 1 1 89 ILE CG1 C -17.597 1.210 -4.794 1.00 . A A . 89 ILE CG1 1 1
3 9723 1 1 89 ILE CG2 C -17.609 0.420 -7.168 1.00 . A A . 89 ILE CG2 1 1
3 9724 1 1 89 ILE H H -15.078 1.329 -4.135 1.00 . A A . 89 ILE H 1 1
3 9725 1 1 89 ILE HA H -15.971 -0.960 -5.584 1.00 . A A . 89 ILE HA 1 1
3 9726 1 1 89 ILE HB H -16.344 1.930 -6.377 1.00 . A A . 89 ILE HB 1 1
3 9727 1 1 89 ILE HD11 H -18.135 3.205 -5.310 1.00 . A A . 89 ILE HD11 1 1
3 9728 1 1 89 ILE HD12 H -19.087 2.508 -3.998 1.00 . A A . 89 ILE HD12 1 1
3 9729 1 1 89 ILE HD13 H -19.373 1.999 -5.662 1.00 . A A . 89 ILE HD13 1 1
3 9730 1 1 89 ILE HG12 H -18.126 0.300 -4.553 1.00 . A A . 89 ILE HG12 1 1
3 9731 1 1 89 ILE HG13 H -16.951 1.475 -3.969 1.00 . A A . 89 ILE HG13 1 1
3 9732 1 1 89 ILE HG21 H -18.095 1.230 -7.691 1.00 . A A . 89 ILE HG21 1 1
3 9733 1 1 89 ILE HG22 H -18.356 -0.241 -6.754 1.00 . A A . 89 ILE HG22 1 1
3 9734 1 1 89 ILE HG23 H -16.985 -0.130 -7.856 1.00 . A A . 89 ILE HG23 1 1
3 9735 1 1 89 ILE N N -14.905 0.434 -4.505 1.00 . A A . 89 ILE N 1 1
3 9736 1 1 89 ILE O O -14.801 -0.731 -7.877 1.00 . A A . 89 ILE O 1 1
3 9737 1 1 90 LEU C C -11.550 -0.292 -7.824 1.00 . A A . 90 LEU C 1 1
3 9738 1 1 90 LEU CA C -12.550 0.862 -7.890 1.00 . A A . 90 LEU CA 1 1
3 9739 1 1 90 LEU CB C -11.798 2.197 -7.815 1.00 . A A . 90 LEU CB 1 1
3 9740 1 1 90 LEU CD1 C -10.892 2.233 -10.161 1.00 . A A . 90 LEU CD1 1 1
3 9741 1 1 90 LEU CD2 C -13.091 3.311 -9.656 1.00 . A A . 90 LEU CD2 1 1
3 9742 1 1 90 LEU CG C -11.704 2.992 -9.123 1.00 . A A . 90 LEU CG 1 1
3 9743 1 1 90 LEU H H -13.429 1.349 -6.027 1.00 . A A . 90 LEU H 1 1
3 9744 1 1 90 LEU HA H -13.074 0.812 -8.833 1.00 . A A . 90 LEU HA 1 1
3 9745 1 1 90 LEU HB2 H -12.288 2.818 -7.081 1.00 . A A . 90 LEU HB2 1 1
3 9746 1 1 90 LEU HB3 H -10.793 1.994 -7.474 1.00 . A A . 90 LEU HB3 1 1
3 9747 1 1 90 LEU HD11 H -11.337 1.264 -10.332 1.00 . A A . 90 LEU HD11 1 1
3 9748 1 1 90 LEU HD12 H -9.882 2.106 -9.801 1.00 . A A . 90 LEU HD12 1 1
3 9749 1 1 90 LEU HD13 H -10.877 2.791 -11.086 1.00 . A A . 90 LEU HD13 1 1
3 9750 1 1 90 LEU HD21 H -13.013 4.043 -10.448 1.00 . A A . 90 LEU HD21 1 1
3 9751 1 1 90 LEU HD22 H -13.700 3.708 -8.859 1.00 . A A . 90 LEU HD22 1 1
3 9752 1 1 90 LEU HD23 H -13.545 2.412 -10.044 1.00 . A A . 90 LEU HD23 1 1
3 9753 1 1 90 LEU HG H -11.200 3.927 -8.926 1.00 . A A . 90 LEU HG 1 1
3 9754 1 1 90 LEU N N -13.542 0.788 -6.825 1.00 . A A . 90 LEU N 1 1
3 9755 1 1 90 LEU O O -11.169 -0.851 -8.854 1.00 . A A . 90 LEU O 1 1
3 9756 1 1 91 THR C C -10.769 -3.099 -6.294 1.00 . A A . 91 THR C 1 1
3 9757 1 1 91 THR CA C -10.136 -1.716 -6.471 1.00 . A A . 91 THR CA 1 1
3 9758 1 1 91 THR CB C -9.167 -1.423 -5.301 1.00 . A A . 91 THR CB 1 1
3 9759 1 1 91 THR CG2 C -9.808 -1.710 -3.949 1.00 . A A . 91 THR CG2 1 1
3 9760 1 1 91 THR H H -11.459 -0.188 -5.823 1.00 . A A . 91 THR H 1 1
3 9761 1 1 91 THR HA H -9.549 -1.733 -7.378 1.00 . A A . 91 THR HA 1 1
3 9762 1 1 91 THR HB H -8.898 -0.377 -5.336 1.00 . A A . 91 THR HB 1 1
3 9763 1 1 91 THR HG1 H -8.218 -3.101 -5.723 1.00 . A A . 91 THR HG1 1 1
3 9764 1 1 91 THR HG21 H -10.739 -1.167 -3.869 1.00 . A A . 91 THR HG21 1 1
3 9765 1 1 91 THR HG22 H -9.141 -1.396 -3.161 1.00 . A A . 91 THR HG22 1 1
3 9766 1 1 91 THR HG23 H -9.999 -2.768 -3.857 1.00 . A A . 91 THR HG23 1 1
3 9767 1 1 91 THR N N -11.120 -0.653 -6.621 1.00 . A A . 91 THR N 1 1
3 9768 1 1 91 THR O O -10.113 -4.108 -6.542 1.00 . A A . 91 THR O 1 1
3 9769 1 1 91 THR OG1 O -7.979 -2.212 -5.443 1.00 . A A . 91 THR OG1 1 1
3 9770 1 1 92 LYS C C -13.788 -4.668 -6.718 1.00 . A A . 92 LYS C 1 1
3 9771 1 1 92 LYS CA C -12.690 -4.453 -5.683 1.00 . A A . 92 LYS CA 1 1
3 9772 1 1 92 LYS CB C -13.277 -4.576 -4.271 1.00 . A A . 92 LYS CB 1 1
3 9773 1 1 92 LYS CD C -11.103 -5.448 -3.311 1.00 . A A . 92 LYS CD 1 1
3 9774 1 1 92 LYS CE C -11.564 -6.892 -3.170 1.00 . A A . 92 LYS CE 1 1
3 9775 1 1 92 LYS CG C -12.252 -4.459 -3.151 1.00 . A A . 92 LYS CG 1 1
3 9776 1 1 92 LYS H H -12.516 -2.334 -5.667 1.00 . A A . 92 LYS H 1 1
3 9777 1 1 92 LYS HA H -11.944 -5.219 -5.816 1.00 . A A . 92 LYS HA 1 1
3 9778 1 1 92 LYS HB2 H -14.011 -3.797 -4.132 1.00 . A A . 92 LYS HB2 1 1
3 9779 1 1 92 LYS HB3 H -13.766 -5.534 -4.181 1.00 . A A . 92 LYS HB3 1 1
3 9780 1 1 92 LYS HD2 H -10.663 -5.317 -4.289 1.00 . A A . 92 LYS HD2 1 1
3 9781 1 1 92 LYS HD3 H -10.361 -5.241 -2.554 1.00 . A A . 92 LYS HD3 1 1
3 9782 1 1 92 LYS HE2 H -12.068 -7.004 -2.222 1.00 . A A . 92 LYS HE2 1 1
3 9783 1 1 92 LYS HE3 H -12.253 -7.117 -3.970 1.00 . A A . 92 LYS HE3 1 1
3 9784 1 1 92 LYS HG2 H -11.853 -3.458 -3.150 1.00 . A A . 92 LYS HG2 1 1
3 9785 1 1 92 LYS HG3 H -12.746 -4.649 -2.209 1.00 . A A . 92 LYS HG3 1 1
3 9786 1 1 92 LYS HZ1 H -9.884 -7.713 -4.105 1.00 . A A . 92 LYS HZ1 1 1
3 9787 1 1 92 LYS HZ2 H -10.777 -8.825 -3.197 1.00 . A A . 92 LYS HZ2 1 1
3 9788 1 1 92 LYS HZ3 H -9.791 -7.697 -2.415 1.00 . A A . 92 LYS HZ3 1 1
3 9789 1 1 92 LYS N N -12.029 -3.161 -5.870 1.00 . A A . 92 LYS N 1 1
3 9790 1 1 92 LYS NZ N -10.425 -7.848 -3.226 1.00 . A A . 92 LYS NZ 1 1
3 9791 1 1 92 LYS O O -14.145 -5.805 -7.022 1.00 . A A . 92 LYS O 1 1
3 9792 1 1 93 GLY C C -14.834 -3.547 -9.647 1.00 . A A . 93 GLY C 1 1
3 9793 1 1 93 GLY CA C -15.372 -3.675 -8.238 1.00 . A A . 93 GLY CA 1 1
3 9794 1 1 93 GLY H H -13.992 -2.699 -6.975 1.00 . A A . 93 GLY H 1 1
3 9795 1 1 93 GLY HA2 H -15.863 -4.629 -8.135 1.00 . A A . 93 GLY HA2 1 1
3 9796 1 1 93 GLY HA3 H -16.091 -2.889 -8.064 1.00 . A A . 93 GLY HA3 1 1
3 9797 1 1 93 GLY N N -14.321 -3.578 -7.247 1.00 . A A . 93 GLY N 1 1
3 9798 1 1 93 GLY O O -13.622 -3.619 -9.865 1.00 . A A . 93 GLY O 1 1
3 9799 1 1 94 GLU C C -15.722 -1.860 -12.570 1.00 . A A . 94 GLU C 1 1
3 9800 1 1 94 GLU CA C -15.307 -3.209 -11.991 1.00 . A A . 94 GLU CA 1 1
3 9801 1 1 94 GLU CB C -15.897 -4.348 -12.828 1.00 . A A . 94 GLU CB 1 1
3 9802 1 1 94 GLU CD C -15.844 -5.627 -15.006 1.00 . A A . 94 GLU CD 1 1
3 9803 1 1 94 GLU CG C -15.232 -4.514 -14.186 1.00 . A A . 94 GLU CG 1 1
3 9804 1 1 94 GLU H H -16.671 -3.250 -10.375 1.00 . A A . 94 GLU H 1 1
3 9805 1 1 94 GLU HA H -14.229 -3.278 -12.020 1.00 . A A . 94 GLU HA 1 1
3 9806 1 1 94 GLU HB2 H -15.787 -5.273 -12.282 1.00 . A A . 94 GLU HB2 1 1
3 9807 1 1 94 GLU HB3 H -16.947 -4.156 -12.988 1.00 . A A . 94 GLU HB3 1 1
3 9808 1 1 94 GLU HG2 H -15.330 -3.590 -14.735 1.00 . A A . 94 GLU HG2 1 1
3 9809 1 1 94 GLU HG3 H -14.185 -4.731 -14.035 1.00 . A A . 94 GLU HG3 1 1
3 9810 1 1 94 GLU N N -15.720 -3.337 -10.605 1.00 . A A . 94 GLU N 1 1
3 9811 1 1 94 GLU O O -16.868 -1.428 -12.424 1.00 . A A . 94 GLU O 1 1
3 9812 1 1 94 GLU OE1 O -15.458 -6.800 -14.811 1.00 . A A . 94 GLU OE1 1 1
3 9813 1 1 94 GLU OE2 O -16.715 -5.339 -15.851 1.00 . A A . 94 GLU OE2 1 1
3 9814 1 1 95 VAL C C -14.769 -0.032 -15.347 1.00 . A A . 95 VAL C 1 1
3 9815 1 1 95 VAL CA C -15.007 0.091 -13.843 1.00 . A A . 95 VAL CA 1 1
3 9816 1 1 95 VAL CB C -14.097 1.189 -13.224 1.00 . A A . 95 VAL CB 1 1
3 9817 1 1 95 VAL CG1 C -12.630 0.899 -13.489 1.00 . A A . 95 VAL CG1 1 1
3 9818 1 1 95 VAL CG2 C -14.466 2.576 -13.731 1.00 . A A . 95 VAL CG2 1 1
3 9819 1 1 95 VAL H H -13.881 -1.602 -13.286 1.00 . A A . 95 VAL H 1 1
3 9820 1 1 95 VAL HA H -16.039 0.360 -13.671 1.00 . A A . 95 VAL HA 1 1
3 9821 1 1 95 VAL HB H -14.246 1.177 -12.153 1.00 . A A . 95 VAL HB 1 1
3 9822 1 1 95 VAL HG11 H -12.373 1.239 -14.480 1.00 . A A . 95 VAL HG11 1 1
3 9823 1 1 95 VAL HG12 H -12.456 -0.163 -13.416 1.00 . A A . 95 VAL HG12 1 1
3 9824 1 1 95 VAL HG13 H -12.022 1.416 -12.761 1.00 . A A . 95 VAL HG13 1 1
3 9825 1 1 95 VAL HG21 H -15.531 2.721 -13.651 1.00 . A A . 95 VAL HG21 1 1
3 9826 1 1 95 VAL HG22 H -14.167 2.674 -14.765 1.00 . A A . 95 VAL HG22 1 1
3 9827 1 1 95 VAL HG23 H -13.956 3.322 -13.139 1.00 . A A . 95 VAL HG23 1 1
3 9828 1 1 95 VAL N N -14.772 -1.201 -13.218 1.00 . A A . 95 VAL N 1 1
3 9829 1 1 95 VAL O O -14.125 -0.984 -15.797 1.00 . A A . 95 VAL O 1 1
3 9830 1 1 96 GLN C C -13.741 1.278 -17.979 1.00 . A A . 96 GLN C 1 1
3 9831 1 1 96 GLN CA C -15.158 0.883 -17.569 1.00 . A A . 96 GLN CA 1 1
3 9832 1 1 96 GLN CB C -16.182 1.820 -18.219 1.00 . A A . 96 GLN CB 1 1
3 9833 1 1 96 GLN CD C -18.141 0.269 -17.783 1.00 . A A . 96 GLN CD 1 1
3 9834 1 1 96 GLN CG C -17.589 1.678 -17.651 1.00 . A A . 96 GLN CG 1 1
3 9835 1 1 96 GLN H H -15.815 1.628 -15.700 1.00 . A A . 96 GLN H 1 1
3 9836 1 1 96 GLN HA H -15.345 -0.126 -17.904 1.00 . A A . 96 GLN HA 1 1
3 9837 1 1 96 GLN HB2 H -15.862 2.842 -18.076 1.00 . A A . 96 GLN HB2 1 1
3 9838 1 1 96 GLN HB3 H -16.222 1.612 -19.279 1.00 . A A . 96 GLN HB3 1 1
3 9839 1 1 96 GLN HE21 H -19.070 0.445 -16.033 1.00 . A A . 96 GLN HE21 1 1
3 9840 1 1 96 GLN HE22 H -19.274 -1.067 -16.853 1.00 . A A . 96 GLN HE22 1 1
3 9841 1 1 96 GLN HG2 H -17.569 1.941 -16.603 1.00 . A A . 96 GLN HG2 1 1
3 9842 1 1 96 GLN HG3 H -18.243 2.355 -18.177 1.00 . A A . 96 GLN HG3 1 1
3 9843 1 1 96 GLN N N -15.308 0.902 -16.118 1.00 . A A . 96 GLN N 1 1
3 9844 1 1 96 GLN NE2 N -18.905 -0.162 -16.792 1.00 . A A . 96 GLN NE2 1 1
3 9845 1 1 96 GLN O O -13.459 2.443 -18.260 1.00 . A A . 96 GLN O 1 1
3 9846 1 1 96 GLN OE1 O -17.871 -0.429 -18.758 1.00 . A A . 96 GLN OE1 1 1
3 9847 1 1 97 VAL C C -11.229 0.236 -19.848 1.00 . A A . 97 VAL C 1 1
3 9848 1 1 97 VAL CA C -11.464 0.535 -18.374 1.00 . A A . 97 VAL CA 1 1
3 9849 1 1 97 VAL CB C -10.484 -0.304 -17.530 1.00 . A A . 97 VAL CB 1 1
3 9850 1 1 97 VAL CG1 C -10.327 0.297 -16.146 1.00 . A A . 97 VAL CG1 1 1
3 9851 1 1 97 VAL CG2 C -10.948 -1.750 -17.431 1.00 . A A . 97 VAL CG2 1 1
3 9852 1 1 97 VAL H H -13.134 -0.610 -17.755 1.00 . A A . 97 VAL H 1 1
3 9853 1 1 97 VAL HA H -11.251 1.577 -18.194 1.00 . A A . 97 VAL HA 1 1
3 9854 1 1 97 VAL HB H -9.520 -0.290 -18.014 1.00 . A A . 97 VAL HB 1 1
3 9855 1 1 97 VAL HG11 H -11.254 0.196 -15.604 1.00 . A A . 97 VAL HG11 1 1
3 9856 1 1 97 VAL HG12 H -10.073 1.345 -16.235 1.00 . A A . 97 VAL HG12 1 1
3 9857 1 1 97 VAL HG13 H -9.543 -0.220 -15.615 1.00 . A A . 97 VAL HG13 1 1
3 9858 1 1 97 VAL HG21 H -10.200 -2.334 -16.918 1.00 . A A . 97 VAL HG21 1 1
3 9859 1 1 97 VAL HG22 H -11.096 -2.145 -18.424 1.00 . A A . 97 VAL HG22 1 1
3 9860 1 1 97 VAL HG23 H -11.878 -1.794 -16.883 1.00 . A A . 97 VAL HG23 1 1
3 9861 1 1 97 VAL N N -12.850 0.298 -18.001 1.00 . A A . 97 VAL N 1 1
3 9862 1 1 97 VAL O O -11.894 -0.618 -20.435 1.00 . A A . 97 VAL O 1 1
3 9863 1 1 98 SER C C -8.498 0.283 -21.969 1.00 . A A . 98 SER C 1 1
3 9864 1 1 98 SER CA C -9.939 0.766 -21.836 1.00 . A A . 98 SER CA 1 1
3 9865 1 1 98 SER CB C -10.128 2.090 -22.582 1.00 . A A . 98 SER CB 1 1
3 9866 1 1 98 SER H H -9.786 1.605 -19.911 1.00 . A A . 98 SER H 1 1
3 9867 1 1 98 SER HA H -10.601 0.024 -22.254 1.00 . A A . 98 SER HA 1 1
3 9868 1 1 98 SER HB2 H -9.185 2.617 -22.622 1.00 . A A . 98 SER HB2 1 1
3 9869 1 1 98 SER HB3 H -10.473 1.893 -23.586 1.00 . A A . 98 SER HB3 1 1
3 9870 1 1 98 SER HG H -11.820 2.368 -21.631 1.00 . A A . 98 SER HG 1 1
3 9871 1 1 98 SER N N -10.279 0.944 -20.435 1.00 . A A . 98 SER N 1 1
3 9872 1 1 98 SER O O -7.794 0.133 -20.968 1.00 . A A . 98 SER O 1 1
3 9873 1 1 98 SER OG O -11.080 2.911 -21.922 1.00 . A A . 98 SER OG 1 1
3 9874 1 1 99 ASP C C -5.754 0.771 -23.488 1.00 . A A . 99 ASP C 1 1
3 9875 1 1 99 ASP CA C -6.713 -0.419 -23.467 1.00 . A A . 99 ASP CA 1 1
3 9876 1 1 99 ASP CB C -6.662 -1.165 -24.805 1.00 . A A . 99 ASP CB 1 1
3 9877 1 1 99 ASP CG C -5.651 -2.294 -24.812 1.00 . A A . 99 ASP CG 1 1
3 9878 1 1 99 ASP H H -8.677 0.188 -23.953 1.00 . A A . 99 ASP H 1 1
3 9879 1 1 99 ASP HA H -6.424 -1.090 -22.673 1.00 . A A . 99 ASP HA 1 1
3 9880 1 1 99 ASP HB2 H -7.637 -1.579 -25.012 1.00 . A A . 99 ASP HB2 1 1
3 9881 1 1 99 ASP HB3 H -6.401 -0.466 -25.586 1.00 . A A . 99 ASP HB3 1 1
3 9882 1 1 99 ASP N N -8.070 0.043 -23.200 1.00 . A A . 99 ASP N 1 1
3 9883 1 1 99 ASP O O -6.165 1.908 -23.252 1.00 . A A . 99 ASP O 1 1
3 9884 1 1 99 ASP OD1 O -4.435 -2.017 -24.777 1.00 . A A . 99 ASP OD1 1 1
3 9885 1 1 99 ASP OD2 O -6.067 -3.470 -24.866 1.00 . A A . 99 ASP OD2 1 1
3 9886 1 1 100 LYS C C -3.404 2.169 -25.231 1.00 . A A . 100 LYS C 1 1
3 9887 1 1 100 LYS CA C -3.493 1.584 -23.822 1.00 . A A . 100 LYS CA 1 1
3 9888 1 1 100 LYS CB C -2.124 1.055 -23.373 1.00 . A A . 100 LYS CB 1 1
3 9889 1 1 100 LYS CD C 0.212 1.630 -22.602 1.00 . A A . 100 LYS CD 1 1
3 9890 1 1 100 LYS CE C 0.028 1.557 -21.094 1.00 . A A . 100 LYS CE 1 1
3 9891 1 1 100 LYS CG C -1.045 2.128 -23.302 1.00 . A A . 100 LYS CG 1 1
3 9892 1 1 100 LYS H H -4.215 -0.408 -23.988 1.00 . A A . 100 LYS H 1 1
3 9893 1 1 100 LYS HA H -3.811 2.360 -23.144 1.00 . A A . 100 LYS HA 1 1
3 9894 1 1 100 LYS HB2 H -2.228 0.611 -22.395 1.00 . A A . 100 LYS HB2 1 1
3 9895 1 1 100 LYS HB3 H -1.802 0.294 -24.069 1.00 . A A . 100 LYS HB3 1 1
3 9896 1 1 100 LYS HD2 H 0.454 0.646 -22.972 1.00 . A A . 100 LYS HD2 1 1
3 9897 1 1 100 LYS HD3 H 1.021 2.310 -22.822 1.00 . A A . 100 LYS HD3 1 1
3 9898 1 1 100 LYS HE2 H -0.773 0.869 -20.872 1.00 . A A . 100 LYS HE2 1 1
3 9899 1 1 100 LYS HE3 H 0.946 1.194 -20.651 1.00 . A A . 100 LYS HE3 1 1
3 9900 1 1 100 LYS HG2 H -0.786 2.428 -24.307 1.00 . A A . 100 LYS HG2 1 1
3 9901 1 1 100 LYS HG3 H -1.434 2.977 -22.762 1.00 . A A . 100 LYS HG3 1 1
3 9902 1 1 100 LYS HZ1 H 0.413 3.588 -20.788 1.00 . A A . 100 LYS HZ1 1 1
3 9903 1 1 100 LYS HZ2 H -0.317 2.824 -19.470 1.00 . A A . 100 LYS HZ2 1 1
3 9904 1 1 100 LYS HZ3 H -1.233 3.204 -20.837 1.00 . A A . 100 LYS HZ3 1 1
3 9905 1 1 100 LYS N N -4.486 0.518 -23.778 1.00 . A A . 100 LYS N 1 1
3 9906 1 1 100 LYS NZ N -0.300 2.885 -20.507 1.00 . A A . 100 LYS NZ 1 1
3 9907 1 1 100 LYS O O -3.674 1.475 -26.214 1.00 . A A . 100 LYS O 1 1
3 9908 1 1 101 GLU C C -1.705 3.589 -27.382 1.00 . A A . 101 GLU C 1 1
3 9909 1 1 101 GLU CA C -2.914 4.119 -26.606 1.00 . A A . 101 GLU CA 1 1
3 9910 1 1 101 GLU CB C -2.790 5.631 -26.390 1.00 . A A . 101 GLU CB 1 1
3 9911 1 1 101 GLU CD C -3.175 6.786 -28.600 1.00 . A A . 101 GLU CD 1 1
3 9912 1 1 101 GLU CG C -3.746 6.457 -27.237 1.00 . A A . 101 GLU CG 1 1
3 9913 1 1 101 GLU H H -2.848 3.944 -24.498 1.00 . A A . 101 GLU H 1 1
3 9914 1 1 101 GLU HA H -3.809 3.916 -27.175 1.00 . A A . 101 GLU HA 1 1
3 9915 1 1 101 GLU HB2 H -2.986 5.850 -25.352 1.00 . A A . 101 GLU HB2 1 1
3 9916 1 1 101 GLU HB3 H -1.781 5.934 -26.629 1.00 . A A . 101 GLU HB3 1 1
3 9917 1 1 101 GLU HG2 H -4.664 5.902 -27.372 1.00 . A A . 101 GLU HG2 1 1
3 9918 1 1 101 GLU HG3 H -3.958 7.381 -26.717 1.00 . A A . 101 GLU HG3 1 1
3 9919 1 1 101 GLU N N -3.039 3.444 -25.321 1.00 . A A . 101 GLU N 1 1
3 9920 1 1 101 GLU O O -0.897 2.821 -26.852 1.00 . A A . 101 GLU O 1 1
3 9921 1 1 101 GLU OE1 O -3.279 5.945 -29.513 1.00 . A A . 101 GLU OE1 1 1
3 9922 1 1 101 GLU OE2 O -2.613 7.890 -28.763 1.00 . A A . 101 GLU OE2 1 1
3 9923 1 1 102 ARG C C 0.763 4.379 -29.202 1.00 . A A . 102 ARG C 1 1
3 9924 1 1 102 ARG CA C -0.496 3.567 -29.485 1.00 . A A . 102 ARG CA 1 1
3 9925 1 1 102 ARG CB C -0.875 3.702 -30.961 1.00 . A A . 102 ARG CB 1 1
3 9926 1 1 102 ARG CD C -0.062 3.665 -33.340 1.00 . A A . 102 ARG CD 1 1
3 9927 1 1 102 ARG CG C 0.218 3.235 -31.910 1.00 . A A . 102 ARG CG 1 1
3 9928 1 1 102 ARG CZ C 1.590 4.128 -35.117 1.00 . A A . 102 ARG CZ 1 1
3 9929 1 1 102 ARG H H -2.264 4.625 -29.000 1.00 . A A . 102 ARG H 1 1
3 9930 1 1 102 ARG HA H -0.296 2.528 -29.269 1.00 . A A . 102 ARG HA 1 1
3 9931 1 1 102 ARG HB2 H -1.762 3.115 -31.148 1.00 . A A . 102 ARG HB2 1 1
3 9932 1 1 102 ARG HB3 H -1.088 4.741 -31.172 1.00 . A A . 102 ARG HB3 1 1
3 9933 1 1 102 ARG HD2 H -0.973 3.191 -33.671 1.00 . A A . 102 ARG HD2 1 1
3 9934 1 1 102 ARG HD3 H -0.186 4.736 -33.361 1.00 . A A . 102 ARG HD3 1 1
3 9935 1 1 102 ARG HE H 1.357 2.369 -34.192 1.00 . A A . 102 ARG HE 1 1
3 9936 1 1 102 ARG HG2 H 1.159 3.662 -31.596 1.00 . A A . 102 ARG HG2 1 1
3 9937 1 1 102 ARG HG3 H 0.279 2.158 -31.873 1.00 . A A . 102 ARG HG3 1 1
3 9938 1 1 102 ARG HH11 H 0.388 5.705 -34.673 1.00 . A A . 102 ARG HH11 1 1
3 9939 1 1 102 ARG HH12 H 1.587 6.003 -35.891 1.00 . A A . 102 ARG HH12 1 1
3 9940 1 1 102 ARG HH21 H 2.922 2.759 -35.804 1.00 . A A . 102 ARG HH21 1 1
3 9941 1 1 102 ARG HH22 H 3.030 4.333 -36.529 1.00 . A A . 102 ARG HH22 1 1
3 9942 1 1 102 ARG N N -1.592 3.999 -28.636 1.00 . A A . 102 ARG N 1 1
3 9943 1 1 102 ARG NE N 1.025 3.294 -34.245 1.00 . A A . 102 ARG NE 1 1
3 9944 1 1 102 ARG NH1 N 1.152 5.378 -35.236 1.00 . A A . 102 ARG NH1 1 1
3 9945 1 1 102 ARG NH2 N 2.590 3.704 -35.879 1.00 . A A . 102 ARG NH2 1 1
3 9946 1 1 102 ARG O O 0.791 5.591 -29.426 1.00 . A A . 102 ARG O 1 1
3 9947 1 1 103 HIS C C 2.911 5.483 -27.406 1.00 . A A . 103 HIS C 1 1
3 9948 1 1 103 HIS CA C 3.075 4.318 -28.377 1.00 . A A . 103 HIS CA 1 1
3 9949 1 1 103 HIS CB C 3.784 4.789 -29.656 1.00 . A A . 103 HIS CB 1 1
3 9950 1 1 103 HIS CD2 C 5.970 5.875 -28.753 1.00 . A A . 103 HIS CD2 1 1
3 9951 1 1 103 HIS CE1 C 7.408 4.579 -29.769 1.00 . A A . 103 HIS CE1 1 1
3 9952 1 1 103 HIS CG C 5.263 4.979 -29.488 1.00 . A A . 103 HIS CG 1 1
3 9953 1 1 103 HIS H H 1.669 2.742 -28.505 1.00 . A A . 103 HIS H 1 1
3 9954 1 1 103 HIS HA H 3.686 3.567 -27.904 1.00 . A A . 103 HIS HA 1 1
3 9955 1 1 103 HIS HB2 H 3.630 4.055 -30.432 1.00 . A A . 103 HIS HB2 1 1
3 9956 1 1 103 HIS HB3 H 3.360 5.731 -29.971 1.00 . A A . 103 HIS HB3 1 1
3 9957 1 1 103 HIS HD1 H 6.002 3.441 -30.724 1.00 . A A . 103 HIS HD1 1 1
3 9958 1 1 103 HIS HD2 H 5.562 6.659 -28.134 1.00 . A A . 103 HIS HD2 1 1
3 9959 1 1 103 HIS HE1 H 8.332 4.143 -30.114 1.00 . A A . 103 HIS HE1 1 1
3 9960 1 1 103 HIS HE2 H 8.039 6.188 -28.676 1.00 . A A . 103 HIS HE2 1 1
3 9961 1 1 103 HIS N N 1.787 3.700 -28.693 1.00 . A A . 103 HIS N 1 1
3 9962 1 1 103 HIS ND1 N 6.199 4.186 -30.113 1.00 . A A . 103 HIS ND1 1 1
3 9963 1 1 103 HIS NE2 N 7.298 5.601 -28.945 1.00 . A A . 103 HIS NE2 1 1
3 9964 1 1 103 HIS O O 2.980 6.649 -27.801 1.00 . A A . 103 HIS O 1 1
3 9965 1 1 104 THR C C 3.864 6.852 -24.808 1.00 . A A . 104 THR C 1 1
3 9966 1 1 104 THR CA C 2.530 6.184 -25.120 1.00 . A A . 104 THR CA 1 1
3 9967 1 1 104 THR CB C 1.945 5.586 -23.829 1.00 . A A . 104 THR CB 1 1
3 9968 1 1 104 THR CG2 C 0.425 5.556 -23.885 1.00 . A A . 104 THR CG2 1 1
3 9969 1 1 104 THR H H 2.626 4.215 -25.885 1.00 . A A . 104 THR H 1 1
3 9970 1 1 104 THR HA H 1.842 6.925 -25.495 1.00 . A A . 104 THR HA 1 1
3 9971 1 1 104 THR HB H 2.248 6.204 -22.995 1.00 . A A . 104 THR HB 1 1
3 9972 1 1 104 THR HG1 H 2.456 4.057 -22.694 1.00 . A A . 104 THR HG1 1 1
3 9973 1 1 104 THR HG21 H 0.109 5.055 -24.788 1.00 . A A . 104 THR HG21 1 1
3 9974 1 1 104 THR HG22 H 0.045 6.568 -23.880 1.00 . A A . 104 THR HG22 1 1
3 9975 1 1 104 THR HG23 H 0.044 5.026 -23.025 1.00 . A A . 104 THR HG23 1 1
3 9976 1 1 104 THR N N 2.691 5.164 -26.141 1.00 . A A . 104 THR N 1 1
3 9977 1 1 104 THR O O 4.032 8.053 -25.026 1.00 . A A . 104 THR O 1 1
3 9978 1 1 104 THR OG1 O 2.449 4.259 -23.637 1.00 . A A . 104 THR OG1 1 1
3 9979 1 1 105 GLN C C 7.079 5.376 -23.708 1.00 . A A . 105 GLN C 1 1
3 9980 1 1 105 GLN CA C 6.138 6.546 -23.964 1.00 . A A . 105 GLN CA 1 1
3 9981 1 1 105 GLN CB C 6.065 7.444 -22.720 1.00 . A A . 105 GLN CB 1 1
3 9982 1 1 105 GLN CD C 7.973 8.954 -23.444 1.00 . A A . 105 GLN CD 1 1
3 9983 1 1 105 GLN CG C 7.389 8.098 -22.336 1.00 . A A . 105 GLN CG 1 1
3 9984 1 1 105 GLN H H 4.606 5.104 -24.186 1.00 . A A . 105 GLN H 1 1
3 9985 1 1 105 GLN HA H 6.515 7.122 -24.796 1.00 . A A . 105 GLN HA 1 1
3 9986 1 1 105 GLN HB2 H 5.347 8.227 -22.901 1.00 . A A . 105 GLN HB2 1 1
3 9987 1 1 105 GLN HB3 H 5.729 6.850 -21.883 1.00 . A A . 105 GLN HB3 1 1
3 9988 1 1 105 GLN HE21 H 9.808 8.705 -22.713 1.00 . A A . 105 GLN HE21 1 1
3 9989 1 1 105 GLN HE22 H 9.688 9.677 -24.139 1.00 . A A . 105 GLN HE22 1 1
3 9990 1 1 105 GLN HG2 H 7.228 8.719 -21.468 1.00 . A A . 105 GLN HG2 1 1
3 9991 1 1 105 GLN HG3 H 8.101 7.321 -22.093 1.00 . A A . 105 GLN HG3 1 1
3 9992 1 1 105 GLN N N 4.810 6.057 -24.317 1.00 . A A . 105 GLN N 1 1
3 9993 1 1 105 GLN NE2 N 9.286 9.130 -23.429 1.00 . A A . 105 GLN NE2 1 1
3 9994 1 1 105 GLN O O 6.730 4.437 -22.992 1.00 . A A . 105 GLN O 1 1
3 9995 1 1 105 GLN OE1 O 7.249 9.472 -24.293 1.00 . A A . 105 GLN OE1 1 1
3 9996 1 1 106 LEU C C 10.008 4.552 -22.809 1.00 . A A . 106 LEU C 1 1
3 9997 1 1 106 LEU CA C 9.257 4.368 -24.127 1.00 . A A . 106 LEU CA 1 1
3 9998 1 1 106 LEU CB C 10.249 4.359 -25.299 1.00 . A A . 106 LEU CB 1 1
3 9999 1 1 106 LEU CD1 C 10.692 1.882 -25.263 1.00 . A A . 106 LEU CD1 1 1
3 10000 1 1 106 LEU CD2 C 8.929 2.813 -26.777 1.00 . A A . 106 LEU CD2 1 1
3 10001 1 1 106 LEU CG C 10.281 3.066 -26.126 1.00 . A A . 106 LEU CG 1 1
3 10002 1 1 106 LEU H H 8.483 6.197 -24.871 1.00 . A A . 106 LEU H 1 1
3 10003 1 1 106 LEU HA H 8.733 3.424 -24.101 1.00 . A A . 106 LEU HA 1 1
3 10004 1 1 106 LEU HB2 H 10.002 5.177 -25.958 1.00 . A A . 106 LEU HB2 1 1
3 10005 1 1 106 LEU HB3 H 11.239 4.527 -24.903 1.00 . A A . 106 LEU HB3 1 1
3 10006 1 1 106 LEU HD11 H 9.959 1.733 -24.483 1.00 . A A . 106 LEU HD11 1 1
3 10007 1 1 106 LEU HD12 H 11.657 2.077 -24.817 1.00 . A A . 106 LEU HD12 1 1
3 10008 1 1 106 LEU HD13 H 10.751 0.994 -25.874 1.00 . A A . 106 LEU HD13 1 1
3 10009 1 1 106 LEU HD21 H 8.676 3.645 -27.419 1.00 . A A . 106 LEU HD21 1 1
3 10010 1 1 106 LEU HD22 H 8.174 2.709 -26.012 1.00 . A A . 106 LEU HD22 1 1
3 10011 1 1 106 LEU HD23 H 8.976 1.907 -27.363 1.00 . A A . 106 LEU HD23 1 1
3 10012 1 1 106 LEU HG H 11.015 3.171 -26.913 1.00 . A A . 106 LEU HG 1 1
3 10013 1 1 106 LEU N N 8.267 5.427 -24.301 1.00 . A A . 106 LEU N 1 1
3 10014 1 1 106 LEU O O 11.240 4.591 -22.779 1.00 . A A . 106 LEU O 1 1
3 10015 1 1 107 GLU C C 10.106 3.517 -19.719 1.00 . A A . 107 GLU C 1 1
3 10016 1 1 107 GLU CA C 9.839 4.847 -20.408 1.00 . A A . 107 GLU CA 1 1
3 10017 1 1 107 GLU CB C 8.912 5.709 -19.552 1.00 . A A . 107 GLU CB 1 1
3 10018 1 1 107 GLU CD C 10.893 7.044 -18.805 1.00 . A A . 107 GLU CD 1 1
3 10019 1 1 107 GLU CG C 9.467 7.094 -19.300 1.00 . A A . 107 GLU CG 1 1
3 10020 1 1 107 GLU H H 8.285 4.566 -21.809 1.00 . A A . 107 GLU H 1 1
3 10021 1 1 107 GLU HA H 10.777 5.364 -20.533 1.00 . A A . 107 GLU HA 1 1
3 10022 1 1 107 GLU HB2 H 7.960 5.807 -20.056 1.00 . A A . 107 GLU HB2 1 1
3 10023 1 1 107 GLU HB3 H 8.759 5.224 -18.599 1.00 . A A . 107 GLU HB3 1 1
3 10024 1 1 107 GLU HG2 H 9.440 7.655 -20.222 1.00 . A A . 107 GLU HG2 1 1
3 10025 1 1 107 GLU HG3 H 8.858 7.588 -18.558 1.00 . A A . 107 GLU HG3 1 1
3 10026 1 1 107 GLU N N 9.259 4.648 -21.723 1.00 . A A . 107 GLU N 1 1
3 10027 1 1 107 GLU O O 9.710 2.462 -20.212 1.00 . A A . 107 GLU O 1 1
3 10028 1 1 107 GLU OE1 O 11.105 6.601 -17.659 1.00 . A A . 107 GLU OE1 1 1
3 10029 1 1 107 GLU OE2 O 11.808 7.437 -19.556 1.00 . A A . 107 GLU OE2 1 1
3 10030 1 1 108 GLN C C 9.867 1.829 -17.055 1.00 . A A . 108 GLN C 1 1
3 10031 1 1 108 GLN CA C 11.087 2.386 -17.790 1.00 . A A . 108 GLN CA 1 1
3 10032 1 1 108 GLN CB C 12.199 2.703 -16.785 1.00 . A A . 108 GLN CB 1 1
3 10033 1 1 108 GLN CD C 14.639 3.290 -16.465 1.00 . A A . 108 GLN CD 1 1
3 10034 1 1 108 GLN CG C 13.463 3.262 -17.424 1.00 . A A . 108 GLN CG 1 1
3 10035 1 1 108 GLN H H 11.003 4.462 -18.202 1.00 . A A . 108 GLN H 1 1
3 10036 1 1 108 GLN HA H 11.444 1.638 -18.483 1.00 . A A . 108 GLN HA 1 1
3 10037 1 1 108 GLN HB2 H 11.830 3.428 -16.075 1.00 . A A . 108 GLN HB2 1 1
3 10038 1 1 108 GLN HB3 H 12.460 1.798 -16.258 1.00 . A A . 108 GLN HB3 1 1
3 10039 1 1 108 GLN HE21 H 14.134 5.106 -15.840 1.00 . A A . 108 GLN HE21 1 1
3 10040 1 1 108 GLN HE22 H 15.535 4.418 -15.100 1.00 . A A . 108 GLN HE22 1 1
3 10041 1 1 108 GLN HG2 H 13.723 2.645 -18.271 1.00 . A A . 108 GLN HG2 1 1
3 10042 1 1 108 GLN HG3 H 13.264 4.269 -17.759 1.00 . A A . 108 GLN HG3 1 1
3 10043 1 1 108 GLN N N 10.749 3.580 -18.559 1.00 . A A . 108 GLN N 1 1
3 10044 1 1 108 GLN NE2 N 14.785 4.380 -15.729 1.00 . A A . 108 GLN NE2 1 1
3 10045 1 1 108 GLN O O 9.997 1.188 -16.011 1.00 . A A . 108 GLN O 1 1
3 10046 1 1 108 GLN OE1 O 15.415 2.336 -16.389 1.00 . A A . 108 GLN OE1 1 1
3 10047 1 1 109 MET C C 7.428 0.054 -16.921 1.00 . A A . 109 MET C 1 1
3 10048 1 1 109 MET CA C 7.439 1.577 -17.033 1.00 . A A . 109 MET CA 1 1
3 10049 1 1 109 MET CB C 6.240 2.058 -17.862 1.00 . A A . 109 MET CB 1 1
3 10050 1 1 109 MET CE C 5.258 1.597 -21.895 1.00 . A A . 109 MET CE 1 1
3 10051 1 1 109 MET CG C 6.297 1.652 -19.328 1.00 . A A . 109 MET CG 1 1
3 10052 1 1 109 MET H H 8.659 2.535 -18.475 1.00 . A A . 109 MET H 1 1
3 10053 1 1 109 MET HA H 7.369 1.998 -16.039 1.00 . A A . 109 MET HA 1 1
3 10054 1 1 109 MET HB2 H 5.338 1.645 -17.433 1.00 . A A . 109 MET HB2 1 1
3 10055 1 1 109 MET HB3 H 6.190 3.136 -17.810 1.00 . A A . 109 MET HB3 1 1
3 10056 1 1 109 MET HE1 H 5.418 0.530 -21.857 1.00 . A A . 109 MET HE1 1 1
3 10057 1 1 109 MET HE2 H 6.154 2.084 -22.248 1.00 . A A . 109 MET HE2 1 1
3 10058 1 1 109 MET HE3 H 4.440 1.814 -22.566 1.00 . A A . 109 MET HE3 1 1
3 10059 1 1 109 MET HG2 H 7.183 2.083 -19.773 1.00 . A A . 109 MET HG2 1 1
3 10060 1 1 109 MET HG3 H 6.354 0.574 -19.384 1.00 . A A . 109 MET HG3 1 1
3 10061 1 1 109 MET N N 8.687 2.046 -17.625 1.00 . A A . 109 MET N 1 1
3 10062 1 1 109 MET O O 6.875 -0.505 -15.978 1.00 . A A . 109 MET O 1 1
3 10063 1 1 109 MET SD S 4.855 2.202 -20.259 1.00 . A A . 109 MET SD 1 1
3 10064 1 1 110 PHE C C 9.095 -2.565 -16.801 1.00 . A A . 110 PHE C 1 1
3 10065 1 1 110 PHE CA C 8.122 -2.071 -17.871 1.00 . A A . 110 PHE CA 1 1
3 10066 1 1 110 PHE CB C 8.516 -2.608 -19.253 1.00 . A A . 110 PHE CB 1 1
3 10067 1 1 110 PHE CD1 C 10.973 -2.163 -19.548 1.00 . A A . 110 PHE CD1 1 1
3 10068 1 1 110 PHE CD2 C 9.429 -0.923 -20.877 1.00 . A A . 110 PHE CD2 1 1
3 10069 1 1 110 PHE CE1 C 12.026 -1.501 -20.149 1.00 . A A . 110 PHE CE1 1 1
3 10070 1 1 110 PHE CE2 C 10.479 -0.258 -21.481 1.00 . A A . 110 PHE CE2 1 1
3 10071 1 1 110 PHE CG C 9.663 -1.880 -19.903 1.00 . A A . 110 PHE CG 1 1
3 10072 1 1 110 PHE CZ C 11.779 -0.548 -21.117 1.00 . A A . 110 PHE CZ 1 1
3 10073 1 1 110 PHE H H 8.502 -0.120 -18.601 1.00 . A A . 110 PHE H 1 1
3 10074 1 1 110 PHE HA H 7.133 -2.434 -17.625 1.00 . A A . 110 PHE HA 1 1
3 10075 1 1 110 PHE HB2 H 8.797 -3.646 -19.159 1.00 . A A . 110 PHE HB2 1 1
3 10076 1 1 110 PHE HB3 H 7.661 -2.535 -19.911 1.00 . A A . 110 PHE HB3 1 1
3 10077 1 1 110 PHE HD1 H 11.166 -2.907 -18.790 1.00 . A A . 110 PHE HD1 1 1
3 10078 1 1 110 PHE HD2 H 8.412 -0.696 -21.164 1.00 . A A . 110 PHE HD2 1 1
3 10079 1 1 110 PHE HE1 H 13.041 -1.731 -19.863 1.00 . A A . 110 PHE HE1 1 1
3 10080 1 1 110 PHE HE2 H 10.282 0.487 -22.238 1.00 . A A . 110 PHE HE2 1 1
3 10081 1 1 110 PHE HZ H 12.600 -0.031 -21.588 1.00 . A A . 110 PHE HZ 1 1
3 10082 1 1 110 PHE N N 8.063 -0.615 -17.877 1.00 . A A . 110 PHE N 1 1
3 10083 1 1 110 PHE O O 9.017 -3.711 -16.363 1.00 . A A . 110 PHE O 1 1
3 10084 1 1 111 ARG C C 10.376 -1.851 -13.974 1.00 . A A . 111 ARG C 1 1
3 10085 1 1 111 ARG CA C 10.985 -2.012 -15.361 1.00 . A A . 111 ARG CA 1 1
3 10086 1 1 111 ARG CB C 12.221 -1.112 -15.517 1.00 . A A . 111 ARG CB 1 1
3 10087 1 1 111 ARG CD C 13.007 0.090 -13.440 1.00 . A A . 111 ARG CD 1 1
3 10088 1 1 111 ARG CG C 13.175 -1.140 -14.324 1.00 . A A . 111 ARG CG 1 1
3 10089 1 1 111 ARG CZ C 13.472 0.584 -11.059 1.00 . A A . 111 ARG CZ 1 1
3 10090 1 1 111 ARG H H 9.989 -0.782 -16.760 1.00 . A A . 111 ARG H 1 1
3 10091 1 1 111 ARG HA H 11.278 -3.042 -15.498 1.00 . A A . 111 ARG HA 1 1
3 10092 1 1 111 ARG HB2 H 12.771 -1.428 -16.393 1.00 . A A . 111 ARG HB2 1 1
3 10093 1 1 111 ARG HB3 H 11.892 -0.094 -15.662 1.00 . A A . 111 ARG HB3 1 1
3 10094 1 1 111 ARG HD2 H 13.320 0.961 -13.994 1.00 . A A . 111 ARG HD2 1 1
3 10095 1 1 111 ARG HD3 H 11.964 0.187 -13.177 1.00 . A A . 111 ARG HD3 1 1
3 10096 1 1 111 ARG HE H 14.629 -0.531 -12.254 1.00 . A A . 111 ARG HE 1 1
3 10097 1 1 111 ARG HG2 H 12.973 -2.021 -13.735 1.00 . A A . 111 ARG HG2 1 1
3 10098 1 1 111 ARG HG3 H 14.192 -1.174 -14.690 1.00 . A A . 111 ARG HG3 1 1
3 10099 1 1 111 ARG HH11 H 11.756 1.431 -11.762 1.00 . A A . 111 ARG HH11 1 1
3 10100 1 1 111 ARG HH12 H 12.120 1.749 -10.094 1.00 . A A . 111 ARG HH12 1 1
3 10101 1 1 111 ARG HH21 H 15.102 -0.103 -10.067 1.00 . A A . 111 ARG HH21 1 1
3 10102 1 1 111 ARG HH22 H 14.020 0.869 -9.121 1.00 . A A . 111 ARG HH22 1 1
3 10103 1 1 111 ARG N N 9.997 -1.684 -16.381 1.00 . A A . 111 ARG N 1 1
3 10104 1 1 111 ARG NE N 13.799 -0.002 -12.213 1.00 . A A . 111 ARG NE 1 1
3 10105 1 1 111 ARG NH1 N 12.363 1.312 -10.961 1.00 . A A . 111 ARG NH1 1 1
3 10106 1 1 111 ARG NH2 N 14.262 0.439 -9.998 1.00 . A A . 111 ARG NH2 1 1
3 10107 1 1 111 ARG O O 10.517 -2.724 -13.114 1.00 . A A . 111 ARG O 1 1
3 10108 1 1 112 ASP C C 8.030 -1.510 -12.162 1.00 . A A . 112 ASP C 1 1
3 10109 1 1 112 ASP CA C 9.064 -0.443 -12.488 1.00 . A A . 112 ASP CA 1 1
3 10110 1 1 112 ASP CB C 8.423 0.945 -12.507 1.00 . A A . 112 ASP CB 1 1
3 10111 1 1 112 ASP CG C 9.379 2.027 -12.040 1.00 . A A . 112 ASP CG 1 1
3 10112 1 1 112 ASP H H 9.625 -0.071 -14.495 1.00 . A A . 112 ASP H 1 1
3 10113 1 1 112 ASP HA H 9.832 -0.463 -11.728 1.00 . A A . 112 ASP HA 1 1
3 10114 1 1 112 ASP HB2 H 8.110 1.176 -13.516 1.00 . A A . 112 ASP HB2 1 1
3 10115 1 1 112 ASP HB3 H 7.561 0.946 -11.858 1.00 . A A . 112 ASP HB3 1 1
3 10116 1 1 112 ASP N N 9.698 -0.728 -13.768 1.00 . A A . 112 ASP N 1 1
3 10117 1 1 112 ASP O O 8.032 -2.080 -11.069 1.00 . A A . 112 ASP O 1 1
3 10118 1 1 112 ASP OD1 O 10.446 2.202 -12.671 1.00 . A A . 112 ASP OD1 1 1
3 10119 1 1 112 ASP OD2 O 9.072 2.704 -11.039 1.00 . A A . 112 ASP OD2 1 1
3 10120 1 1 113 ILE C C 6.750 -4.216 -13.227 1.00 . A A . 113 ILE C 1 1
3 10121 1 1 113 ILE CA C 6.150 -2.833 -12.946 1.00 . A A . 113 ILE CA 1 1
3 10122 1 1 113 ILE CB C 4.919 -2.593 -13.856 1.00 . A A . 113 ILE CB 1 1
3 10123 1 1 113 ILE CD1 C 4.073 -0.579 -12.523 1.00 . A A . 113 ILE CD1 1 1
3 10124 1 1 113 ILE CG1 C 4.536 -1.105 -13.867 1.00 . A A . 113 ILE CG1 1 1
3 10125 1 1 113 ILE CG2 C 3.737 -3.437 -13.394 1.00 . A A . 113 ILE CG2 1 1
3 10126 1 1 113 ILE H H 7.226 -1.334 -13.985 1.00 . A A . 113 ILE H 1 1
3 10127 1 1 113 ILE HA H 5.826 -2.797 -11.915 1.00 . A A . 113 ILE HA 1 1
3 10128 1 1 113 ILE HB H 5.175 -2.898 -14.860 1.00 . A A . 113 ILE HB 1 1
3 10129 1 1 113 ILE HD11 H 4.847 -0.738 -11.788 1.00 . A A . 113 ILE HD11 1 1
3 10130 1 1 113 ILE HD12 H 3.178 -1.101 -12.219 1.00 . A A . 113 ILE HD12 1 1
3 10131 1 1 113 ILE HD13 H 3.864 0.478 -12.602 1.00 . A A . 113 ILE HD13 1 1
3 10132 1 1 113 ILE HG12 H 5.395 -0.524 -14.168 1.00 . A A . 113 ILE HG12 1 1
3 10133 1 1 113 ILE HG13 H 3.738 -0.952 -14.579 1.00 . A A . 113 ILE HG13 1 1
3 10134 1 1 113 ILE HG21 H 4.014 -4.481 -13.414 1.00 . A A . 113 ILE HG21 1 1
3 10135 1 1 113 ILE HG22 H 2.898 -3.275 -14.055 1.00 . A A . 113 ILE HG22 1 1
3 10136 1 1 113 ILE HG23 H 3.464 -3.155 -12.390 1.00 . A A . 113 ILE HG23 1 1
3 10137 1 1 113 ILE N N 7.172 -1.811 -13.130 1.00 . A A . 113 ILE N 1 1
3 10138 1 1 113 ILE O O 6.240 -4.993 -14.039 1.00 . A A . 113 ILE O 1 1
3 10139 1 1 114 ALA C C 9.313 -6.120 -11.435 1.00 . A A . 114 ALA C 1 1
3 10140 1 1 114 ALA CA C 8.560 -5.765 -12.710 1.00 . A A . 114 ALA CA 1 1
3 10141 1 1 114 ALA CB C 9.516 -5.719 -13.890 1.00 . A A . 114 ALA CB 1 1
3 10142 1 1 114 ALA H H 8.233 -3.814 -11.959 1.00 . A A . 114 ALA H 1 1
3 10143 1 1 114 ALA HA H 7.821 -6.529 -12.902 1.00 . A A . 114 ALA HA 1 1
3 10144 1 1 114 ALA HB1 H 8.965 -5.485 -14.790 1.00 . A A . 114 ALA HB1 1 1
3 10145 1 1 114 ALA HB2 H 9.999 -6.679 -14.003 1.00 . A A . 114 ALA HB2 1 1
3 10146 1 1 114 ALA HB3 H 10.264 -4.960 -13.716 1.00 . A A . 114 ALA HB3 1 1
3 10147 1 1 114 ALA N N 7.863 -4.495 -12.563 1.00 . A A . 114 ALA N 1 1
3 10148 1 1 114 ALA O O 9.445 -7.292 -11.090 1.00 . A A . 114 ALA O 1 1
3 10149 1 1 115 THR C C 9.684 -6.050 -8.441 1.00 . A A . 115 THR C 1 1
3 10150 1 1 115 THR CA C 10.529 -5.314 -9.484 1.00 . A A . 115 THR CA 1 1
3 10151 1 1 115 THR CB C 11.037 -3.975 -8.898 1.00 . A A . 115 THR CB 1 1
3 10152 1 1 115 THR CG2 C 9.884 -3.089 -8.443 1.00 . A A . 115 THR CG2 1 1
3 10153 1 1 115 THR H H 9.657 -4.187 -11.049 1.00 . A A . 115 THR H 1 1
3 10154 1 1 115 THR HA H 11.390 -5.922 -9.718 1.00 . A A . 115 THR HA 1 1
3 10155 1 1 115 THR HB H 11.589 -3.452 -9.666 1.00 . A A . 115 THR HB 1 1
3 10156 1 1 115 THR HG1 H 11.483 -4.820 -7.170 1.00 . A A . 115 THR HG1 1 1
3 10157 1 1 115 THR HG21 H 10.273 -2.160 -8.050 1.00 . A A . 115 THR HG21 1 1
3 10158 1 1 115 THR HG22 H 9.322 -3.597 -7.673 1.00 . A A . 115 THR HG22 1 1
3 10159 1 1 115 THR HG23 H 9.235 -2.882 -9.282 1.00 . A A . 115 THR HG23 1 1
3 10160 1 1 115 THR N N 9.787 -5.103 -10.724 1.00 . A A . 115 THR N 1 1
3 10161 1 1 115 THR O O 10.217 -6.714 -7.554 1.00 . A A . 115 THR O 1 1
3 10162 1 1 115 THR OG1 O 11.915 -4.223 -7.794 1.00 . A A . 115 THR OG1 1 1
3 10163 1 1 116 ILE C C 7.421 -8.110 -7.874 1.00 . A A . 116 ILE C 1 1
3 10164 1 1 116 ILE CA C 7.460 -6.599 -7.630 1.00 . A A . 116 ILE CA 1 1
3 10165 1 1 116 ILE CB C 6.038 -6.014 -7.745 1.00 . A A . 116 ILE CB 1 1
3 10166 1 1 116 ILE CD1 C 4.806 -3.809 -8.107 1.00 . A A . 116 ILE CD1 1 1
3 10167 1 1 116 ILE CG1 C 6.089 -4.483 -7.677 1.00 . A A . 116 ILE CG1 1 1
3 10168 1 1 116 ILE CG2 C 5.142 -6.570 -6.647 1.00 . A A . 116 ILE CG2 1 1
3 10169 1 1 116 ILE H H 7.999 -5.413 -9.294 1.00 . A A . 116 ILE H 1 1
3 10170 1 1 116 ILE HA H 7.823 -6.415 -6.629 1.00 . A A . 116 ILE HA 1 1
3 10171 1 1 116 ILE HB H 5.627 -6.311 -8.698 1.00 . A A . 116 ILE HB 1 1
3 10172 1 1 116 ILE HD11 H 4.609 -4.036 -9.143 1.00 . A A . 116 ILE HD11 1 1
3 10173 1 1 116 ILE HD12 H 4.903 -2.740 -7.985 1.00 . A A . 116 ILE HD12 1 1
3 10174 1 1 116 ILE HD13 H 3.988 -4.166 -7.499 1.00 . A A . 116 ILE HD13 1 1
3 10175 1 1 116 ILE HG12 H 6.294 -4.183 -6.661 1.00 . A A . 116 ILE HG12 1 1
3 10176 1 1 116 ILE HG13 H 6.884 -4.127 -8.319 1.00 . A A . 116 ILE HG13 1 1
3 10177 1 1 116 ILE HG21 H 5.544 -6.297 -5.682 1.00 . A A . 116 ILE HG21 1 1
3 10178 1 1 116 ILE HG22 H 5.098 -7.646 -6.728 1.00 . A A . 116 ILE HG22 1 1
3 10179 1 1 116 ILE HG23 H 4.148 -6.159 -6.752 1.00 . A A . 116 ILE HG23 1 1
3 10180 1 1 116 ILE N N 8.367 -5.945 -8.563 1.00 . A A . 116 ILE N 1 1
3 10181 1 1 116 ILE O O 7.521 -8.904 -6.940 1.00 . A A . 116 ILE O 1 1
3 10182 1 1 117 VAL C C 8.636 -10.544 -9.407 1.00 . A A . 117 VAL C 1 1
3 10183 1 1 117 VAL CA C 7.242 -9.917 -9.490 1.00 . A A . 117 VAL CA 1 1
3 10184 1 1 117 VAL CB C 6.629 -10.137 -10.899 1.00 . A A . 117 VAL CB 1 1
3 10185 1 1 117 VAL CG1 C 7.504 -9.541 -11.990 1.00 . A A . 117 VAL CG1 1 1
3 10186 1 1 117 VAL CG2 C 6.376 -11.618 -11.156 1.00 . A A . 117 VAL CG2 1 1
3 10187 1 1 117 VAL H H 7.239 -7.831 -9.845 1.00 . A A . 117 VAL H 1 1
3 10188 1 1 117 VAL HA H 6.605 -10.408 -8.768 1.00 . A A . 117 VAL HA 1 1
3 10189 1 1 117 VAL HB H 5.675 -9.630 -10.930 1.00 . A A . 117 VAL HB 1 1
3 10190 1 1 117 VAL HG11 H 7.068 -9.747 -12.957 1.00 . A A . 117 VAL HG11 1 1
3 10191 1 1 117 VAL HG12 H 8.491 -9.978 -11.938 1.00 . A A . 117 VAL HG12 1 1
3 10192 1 1 117 VAL HG13 H 7.575 -8.473 -11.848 1.00 . A A . 117 VAL HG13 1 1
3 10193 1 1 117 VAL HG21 H 7.308 -12.162 -11.075 1.00 . A A . 117 VAL HG21 1 1
3 10194 1 1 117 VAL HG22 H 5.968 -11.748 -12.149 1.00 . A A . 117 VAL HG22 1 1
3 10195 1 1 117 VAL HG23 H 5.675 -11.996 -10.427 1.00 . A A . 117 VAL HG23 1 1
3 10196 1 1 117 VAL N N 7.294 -8.503 -9.137 1.00 . A A . 117 VAL N 1 1
3 10197 1 1 117 VAL O O 8.775 -11.737 -9.146 1.00 . A A . 117 VAL O 1 1
3 10198 1 1 118 ALA C C 11.418 -10.622 -8.137 1.00 . A A . 118 ALA C 1 1
3 10199 1 1 118 ALA CA C 11.045 -10.182 -9.545 1.00 . A A . 118 ALA CA 1 1
3 10200 1 1 118 ALA CB C 11.992 -9.088 -10.011 1.00 . A A . 118 ALA CB 1 1
3 10201 1 1 118 ALA H H 9.485 -8.774 -9.803 1.00 . A A . 118 ALA H 1 1
3 10202 1 1 118 ALA HA H 11.143 -11.023 -10.215 1.00 . A A . 118 ALA HA 1 1
3 10203 1 1 118 ALA HB1 H 11.941 -8.254 -9.326 1.00 . A A . 118 ALA HB1 1 1
3 10204 1 1 118 ALA HB2 H 11.705 -8.759 -10.999 1.00 . A A . 118 ALA HB2 1 1
3 10205 1 1 118 ALA HB3 H 13.000 -9.472 -10.037 1.00 . A A . 118 ALA HB3 1 1
3 10206 1 1 118 ALA N N 9.663 -9.719 -9.603 1.00 . A A . 118 ALA N 1 1
3 10207 1 1 118 ALA O O 12.238 -11.521 -7.956 1.00 . A A . 118 ALA O 1 1
3 10208 1 1 119 ASP C C 10.585 -11.707 -5.408 1.00 . A A . 119 ASP C 1 1
3 10209 1 1 119 ASP CA C 11.078 -10.311 -5.752 1.00 . A A . 119 ASP CA 1 1
3 10210 1 1 119 ASP CB C 10.429 -9.283 -4.820 1.00 . A A . 119 ASP CB 1 1
3 10211 1 1 119 ASP CG C 11.458 -8.455 -4.075 1.00 . A A . 119 ASP CG 1 1
3 10212 1 1 119 ASP H H 10.149 -9.293 -7.355 1.00 . A A . 119 ASP H 1 1
3 10213 1 1 119 ASP HA H 12.147 -10.279 -5.614 1.00 . A A . 119 ASP HA 1 1
3 10214 1 1 119 ASP HB2 H 9.807 -8.618 -5.402 1.00 . A A . 119 ASP HB2 1 1
3 10215 1 1 119 ASP HB3 H 9.816 -9.799 -4.097 1.00 . A A . 119 ASP HB3 1 1
3 10216 1 1 119 ASP N N 10.802 -9.991 -7.145 1.00 . A A . 119 ASP N 1 1
3 10217 1 1 119 ASP O O 11.264 -12.459 -4.709 1.00 . A A . 119 ASP O 1 1
3 10218 1 1 119 ASP OD1 O 12.326 -7.844 -4.735 1.00 . A A . 119 ASP OD1 1 1
3 10219 1 1 119 ASP OD2 O 11.401 -8.401 -2.826 1.00 . A A . 119 ASP OD2 1 1
3 10220 1 1 120 LYS C C 9.349 -14.419 -6.649 1.00 . A A . 120 LYS C 1 1
3 10221 1 1 120 LYS CA C 8.836 -13.374 -5.656 1.00 . A A . 120 LYS CA 1 1
3 10222 1 1 120 LYS CB C 7.304 -13.311 -5.697 1.00 . A A . 120 LYS CB 1 1
3 10223 1 1 120 LYS CD C 5.419 -14.072 -7.176 1.00 . A A . 120 LYS CD 1 1
3 10224 1 1 120 LYS CE C 5.666 -15.561 -7.395 1.00 . A A . 120 LYS CE 1 1
3 10225 1 1 120 LYS CG C 6.720 -13.284 -7.102 1.00 . A A . 120 LYS CG 1 1
3 10226 1 1 120 LYS H H 8.932 -11.429 -6.495 1.00 . A A . 120 LYS H 1 1
3 10227 1 1 120 LYS HA H 9.144 -13.668 -4.664 1.00 . A A . 120 LYS HA 1 1
3 10228 1 1 120 LYS HB2 H 6.909 -14.175 -5.185 1.00 . A A . 120 LYS HB2 1 1
3 10229 1 1 120 LYS HB3 H 6.981 -12.421 -5.180 1.00 . A A . 120 LYS HB3 1 1
3 10230 1 1 120 LYS HD2 H 4.879 -13.941 -6.250 1.00 . A A . 120 LYS HD2 1 1
3 10231 1 1 120 LYS HD3 H 4.827 -13.690 -7.995 1.00 . A A . 120 LYS HD3 1 1
3 10232 1 1 120 LYS HE2 H 4.724 -16.038 -7.618 1.00 . A A . 120 LYS HE2 1 1
3 10233 1 1 120 LYS HE3 H 6.334 -15.677 -8.236 1.00 . A A . 120 LYS HE3 1 1
3 10234 1 1 120 LYS HG2 H 6.525 -12.259 -7.382 1.00 . A A . 120 LYS HG2 1 1
3 10235 1 1 120 LYS HG3 H 7.435 -13.718 -7.786 1.00 . A A . 120 LYS HG3 1 1
3 10236 1 1 120 LYS HZ1 H 7.203 -15.813 -5.997 1.00 . A A . 120 LYS HZ1 1 1
3 10237 1 1 120 LYS HZ2 H 6.384 -17.239 -6.380 1.00 . A A . 120 LYS HZ2 1 1
3 10238 1 1 120 LYS HZ3 H 5.650 -16.096 -5.366 1.00 . A A . 120 LYS HZ3 1 1
3 10239 1 1 120 LYS N N 9.414 -12.063 -5.924 1.00 . A A . 120 LYS N 1 1
3 10240 1 1 120 LYS NZ N 6.268 -16.223 -6.203 1.00 . A A . 120 LYS NZ 1 1
3 10241 1 1 120 LYS O O 9.008 -15.600 -6.550 1.00 . A A . 120 LYS O 1 1
3 10242 1 1 121 CYS C C 12.009 -15.466 -8.068 1.00 . A A . 121 CYS C 1 1
3 10243 1 1 121 CYS CA C 10.720 -14.864 -8.612 1.00 . A A . 121 CYS CA 1 1
3 10244 1 1 121 CYS CB C 10.994 -14.098 -9.911 1.00 . A A . 121 CYS CB 1 1
3 10245 1 1 121 CYS H H 10.368 -13.018 -7.643 1.00 . A A . 121 CYS H 1 1
3 10246 1 1 121 CYS HA H 10.012 -15.656 -8.803 1.00 . A A . 121 CYS HA 1 1
3 10247 1 1 121 CYS HB2 H 10.252 -13.322 -10.026 1.00 . A A . 121 CYS HB2 1 1
3 10248 1 1 121 CYS HB3 H 11.973 -13.644 -9.852 1.00 . A A . 121 CYS HB3 1 1
3 10249 1 1 121 CYS HG H 12.198 -15.257 -11.837 1.00 . A A . 121 CYS HG 1 1
3 10250 1 1 121 CYS N N 10.148 -13.974 -7.610 1.00 . A A . 121 CYS N 1 1
3 10251 1 1 121 CYS O O 13.102 -14.956 -8.310 1.00 . A A . 121 CYS O 1 1
3 10252 1 1 121 CYS SG S 10.953 -15.121 -11.402 1.00 . A A . 121 CYS SG 1 1
3 10253 1 1 122 VAL C C 13.405 -18.478 -7.405 1.00 . A A . 122 VAL C 1 1
3 10254 1 1 122 VAL CA C 13.017 -17.184 -6.699 1.00 . A A . 122 VAL CA 1 1
3 10255 1 1 122 VAL CB C 12.751 -17.482 -5.209 1.00 . A A . 122 VAL CB 1 1
3 10256 1 1 122 VAL CG1 C 12.513 -16.192 -4.436 1.00 . A A . 122 VAL CG1 1 1
3 10257 1 1 122 VAL CG2 C 11.569 -18.428 -5.053 1.00 . A A . 122 VAL CG2 1 1
3 10258 1 1 122 VAL H H 10.976 -16.911 -7.168 1.00 . A A . 122 VAL H 1 1
3 10259 1 1 122 VAL HA H 13.848 -16.497 -6.759 1.00 . A A . 122 VAL HA 1 1
3 10260 1 1 122 VAL HB H 13.624 -17.965 -4.797 1.00 . A A . 122 VAL HB 1 1
3 10261 1 1 122 VAL HG11 H 12.393 -16.418 -3.386 1.00 . A A . 122 VAL HG11 1 1
3 10262 1 1 122 VAL HG12 H 11.618 -15.711 -4.804 1.00 . A A . 122 VAL HG12 1 1
3 10263 1 1 122 VAL HG13 H 13.356 -15.530 -4.566 1.00 . A A . 122 VAL HG13 1 1
3 10264 1 1 122 VAL HG21 H 10.696 -17.993 -5.517 1.00 . A A . 122 VAL HG21 1 1
3 10265 1 1 122 VAL HG22 H 11.374 -18.591 -4.003 1.00 . A A . 122 VAL HG22 1 1
3 10266 1 1 122 VAL HG23 H 11.797 -19.373 -5.527 1.00 . A A . 122 VAL HG23 1 1
3 10267 1 1 122 VAL N N 11.870 -16.540 -7.311 1.00 . A A . 122 VAL N 1 1
3 10268 1 1 122 VAL O O 12.736 -18.918 -8.343 1.00 . A A . 122 VAL O 1 1
3 10269 1 1 123 ASN C C 16.359 -20.652 -6.720 1.00 . A A . 123 ASN C 1 1
3 10270 1 1 123 ASN CA C 15.048 -20.318 -7.448 1.00 . A A . 123 ASN CA 1 1
3 10271 1 1 123 ASN CB C 15.259 -20.278 -8.970 1.00 . A A . 123 ASN CB 1 1
3 10272 1 1 123 ASN CG C 15.968 -21.514 -9.493 1.00 . A A . 123 ASN CG 1 1
3 10273 1 1 123 ASN H H 14.977 -18.628 -6.193 1.00 . A A . 123 ASN H 1 1
3 10274 1 1 123 ASN HA H 14.331 -21.095 -7.218 1.00 . A A . 123 ASN HA 1 1
3 10275 1 1 123 ASN HB2 H 14.300 -20.206 -9.457 1.00 . A A . 123 ASN HB2 1 1
3 10276 1 1 123 ASN HB3 H 15.850 -19.411 -9.222 1.00 . A A . 123 ASN HB3 1 1
3 10277 1 1 123 ASN HD21 H 14.253 -22.531 -9.518 1.00 . A A . 123 ASN HD21 1 1
3 10278 1 1 123 ASN HD22 H 15.656 -23.393 -10.057 1.00 . A A . 123 ASN HD22 1 1
3 10279 1 1 123 ASN N N 14.505 -19.062 -6.932 1.00 . A A . 123 ASN N 1 1
3 10280 1 1 123 ASN ND2 N 15.219 -22.586 -9.710 1.00 . A A . 123 ASN ND2 1 1
3 10281 1 1 123 ASN O O 16.482 -21.731 -6.146 1.00 . A A . 123 ASN O 1 1
3 10282 1 1 123 ASN OD1 O 17.183 -21.512 -9.692 1.00 . A A . 123 ASN OD1 1 1
3 10283 1 1 124 PRO C C 18.503 -19.770 -4.505 1.00 . A A . 124 PRO C 1 1
3 10284 1 1 124 PRO CA C 18.630 -19.977 -6.014 1.00 . A A . 124 PRO CA 1 1
3 10285 1 1 124 PRO CB C 19.570 -18.932 -6.616 1.00 . A A . 124 PRO CB 1 1
3 10286 1 1 124 PRO CD C 17.370 -18.417 -7.396 1.00 . A A . 124 PRO CD 1 1
3 10287 1 1 124 PRO CG C 18.680 -17.798 -6.978 1.00 . A A . 124 PRO CG 1 1
3 10288 1 1 124 PRO HA H 19.010 -20.968 -6.212 1.00 . A A . 124 PRO HA 1 1
3 10289 1 1 124 PRO HB2 H 20.305 -18.638 -5.883 1.00 . A A . 124 PRO HB2 1 1
3 10290 1 1 124 PRO HB3 H 20.060 -19.339 -7.488 1.00 . A A . 124 PRO HB3 1 1
3 10291 1 1 124 PRO HD2 H 16.541 -17.809 -7.066 1.00 . A A . 124 PRO HD2 1 1
3 10292 1 1 124 PRO HD3 H 17.344 -18.542 -8.468 1.00 . A A . 124 PRO HD3 1 1
3 10293 1 1 124 PRO HG2 H 18.537 -17.156 -6.121 1.00 . A A . 124 PRO HG2 1 1
3 10294 1 1 124 PRO HG3 H 19.108 -17.241 -7.797 1.00 . A A . 124 PRO HG3 1 1
3 10295 1 1 124 PRO N N 17.363 -19.735 -6.713 1.00 . A A . 124 PRO N 1 1
3 10296 1 1 124 PRO O O 17.519 -19.205 -4.033 1.00 . A A . 124 PRO O 1 1
3 10297 1 1 125 GLU C C 20.038 -18.732 -1.863 1.00 . A A . 125 GLU C 1 1
3 10298 1 1 125 GLU CA C 19.505 -20.091 -2.306 1.00 . A A . 125 GLU CA 1 1
3 10299 1 1 125 GLU CB C 20.345 -21.200 -1.677 1.00 . A A . 125 GLU CB 1 1
3 10300 1 1 125 GLU CD C 18.392 -22.571 -0.857 1.00 . A A . 125 GLU CD 1 1
3 10301 1 1 125 GLU CG C 19.665 -22.554 -1.679 1.00 . A A . 125 GLU CG 1 1
3 10302 1 1 125 GLU H H 20.265 -20.657 -4.201 1.00 . A A . 125 GLU H 1 1
3 10303 1 1 125 GLU HA H 18.486 -20.192 -1.965 1.00 . A A . 125 GLU HA 1 1
3 10304 1 1 125 GLU HB2 H 21.273 -21.286 -2.220 1.00 . A A . 125 GLU HB2 1 1
3 10305 1 1 125 GLU HB3 H 20.562 -20.932 -0.653 1.00 . A A . 125 GLU HB3 1 1
3 10306 1 1 125 GLU HG2 H 19.423 -22.820 -2.696 1.00 . A A . 125 GLU HG2 1 1
3 10307 1 1 125 GLU HG3 H 20.348 -23.282 -1.271 1.00 . A A . 125 GLU HG3 1 1
3 10308 1 1 125 GLU N N 19.505 -20.220 -3.761 1.00 . A A . 125 GLU N 1 1
3 10309 1 1 125 GLU O O 19.757 -18.281 -0.748 1.00 . A A . 125 GLU O 1 1
3 10310 1 1 125 GLU OE1 O 18.347 -21.903 0.198 1.00 . A A . 125 GLU OE1 1 1
3 10311 1 1 125 GLU OE2 O 17.437 -23.271 -1.250 1.00 . A A . 125 GLU OE2 1 1
3 10312 1 1 126 THR C C 20.295 -15.689 -2.514 1.00 . A A . 126 THR C 1 1
3 10313 1 1 126 THR CA C 21.372 -16.781 -2.415 1.00 . A A . 126 THR CA 1 1
3 10314 1 1 126 THR CB C 22.559 -16.457 -3.351 1.00 . A A . 126 THR CB 1 1
3 10315 1 1 126 THR CG2 C 22.088 -16.156 -4.767 1.00 . A A . 126 THR CG2 1 1
3 10316 1 1 126 THR H H 21.003 -18.502 -3.592 1.00 . A A . 126 THR H 1 1
3 10317 1 1 126 THR HA H 21.741 -16.812 -1.399 1.00 . A A . 126 THR HA 1 1
3 10318 1 1 126 THR HB H 23.209 -17.319 -3.387 1.00 . A A . 126 THR HB 1 1
3 10319 1 1 126 THR HG1 H 24.081 -15.201 -3.401 1.00 . A A . 126 THR HG1 1 1
3 10320 1 1 126 THR HG21 H 22.942 -15.926 -5.387 1.00 . A A . 126 THR HG21 1 1
3 10321 1 1 126 THR HG22 H 21.418 -15.309 -4.750 1.00 . A A . 126 THR HG22 1 1
3 10322 1 1 126 THR HG23 H 21.574 -17.015 -5.168 1.00 . A A . 126 THR HG23 1 1
3 10323 1 1 126 THR N N 20.807 -18.088 -2.725 1.00 . A A . 126 THR N 1 1
3 10324 1 1 126 THR O O 19.112 -15.999 -2.674 1.00 . A A . 126 THR O 1 1
3 10325 1 1 126 THR OG1 O 23.303 -15.343 -2.847 1.00 . A A . 126 THR OG1 1 1
3 10326 1 1 127 LYS C C 19.115 -13.267 -3.873 1.00 . A A . 127 LYS C 1 1
3 10327 1 1 127 LYS CA C 19.757 -13.311 -2.488 1.00 . A A . 127 LYS CA 1 1
3 10328 1 1 127 LYS CB C 20.466 -11.986 -2.182 1.00 . A A . 127 LYS CB 1 1
3 10329 1 1 127 LYS CD C 19.524 -9.904 -1.108 1.00 . A A . 127 LYS CD 1 1
3 10330 1 1 127 LYS CE C 18.529 -10.464 -0.101 1.00 . A A . 127 LYS CE 1 1
3 10331 1 1 127 LYS CG C 19.588 -10.755 -2.371 1.00 . A A . 127 LYS CG 1 1
3 10332 1 1 127 LYS H H 21.652 -14.237 -2.263 1.00 . A A . 127 LYS H 1 1
3 10333 1 1 127 LYS HA H 18.982 -13.474 -1.753 1.00 . A A . 127 LYS HA 1 1
3 10334 1 1 127 LYS HB2 H 20.808 -12.003 -1.158 1.00 . A A . 127 LYS HB2 1 1
3 10335 1 1 127 LYS HB3 H 21.321 -11.893 -2.835 1.00 . A A . 127 LYS HB3 1 1
3 10336 1 1 127 LYS HD2 H 20.501 -9.878 -0.653 1.00 . A A . 127 LYS HD2 1 1
3 10337 1 1 127 LYS HD3 H 19.225 -8.900 -1.377 1.00 . A A . 127 LYS HD3 1 1
3 10338 1 1 127 LYS HE2 H 17.551 -10.491 -0.557 1.00 . A A . 127 LYS HE2 1 1
3 10339 1 1 127 LYS HE3 H 18.830 -11.467 0.162 1.00 . A A . 127 LYS HE3 1 1
3 10340 1 1 127 LYS HG2 H 19.993 -10.158 -3.173 1.00 . A A . 127 LYS HG2 1 1
3 10341 1 1 127 LYS HG3 H 18.589 -11.074 -2.629 1.00 . A A . 127 LYS HG3 1 1
3 10342 1 1 127 LYS HZ1 H 19.286 -9.835 1.742 1.00 . A A . 127 LYS HZ1 1 1
3 10343 1 1 127 LYS HZ2 H 17.590 -9.858 1.672 1.00 . A A . 127 LYS HZ2 1 1
3 10344 1 1 127 LYS HZ3 H 18.456 -8.631 0.894 1.00 . A A . 127 LYS HZ3 1 1
3 10345 1 1 127 LYS N N 20.697 -14.425 -2.401 1.00 . A A . 127 LYS N 1 1
3 10346 1 1 127 LYS NZ N 18.463 -9.640 1.136 1.00 . A A . 127 LYS NZ 1 1
3 10347 1 1 127 LYS O O 19.753 -12.888 -4.857 1.00 . A A . 127 LYS O 1 1
3 10348 1 1 128 ARG C C 16.348 -12.401 -5.435 1.00 . A A . 128 ARG C 1 1
3 10349 1 1 128 ARG CA C 17.113 -13.710 -5.193 1.00 . A A . 128 ARG CA 1 1
3 10350 1 1 128 ARG CB C 16.133 -14.891 -5.231 1.00 . A A . 128 ARG CB 1 1
3 10351 1 1 128 ARG CD C 15.829 -16.300 -3.171 1.00 . A A . 128 ARG CD 1 1
3 10352 1 1 128 ARG CG C 16.608 -16.113 -4.463 1.00 . A A . 128 ARG CG 1 1
3 10353 1 1 128 ARG CZ C 16.098 -17.945 -1.349 1.00 . A A . 128 ARG CZ 1 1
3 10354 1 1 128 ARG H H 17.426 -14.003 -3.121 1.00 . A A . 128 ARG H 1 1
3 10355 1 1 128 ARG HA H 17.830 -13.836 -5.990 1.00 . A A . 128 ARG HA 1 1
3 10356 1 1 128 ARG HB2 H 15.192 -14.573 -4.810 1.00 . A A . 128 ARG HB2 1 1
3 10357 1 1 128 ARG HB3 H 15.976 -15.179 -6.259 1.00 . A A . 128 ARG HB3 1 1
3 10358 1 1 128 ARG HD2 H 15.567 -15.328 -2.778 1.00 . A A . 128 ARG HD2 1 1
3 10359 1 1 128 ARG HD3 H 14.928 -16.855 -3.386 1.00 . A A . 128 ARG HD3 1 1
3 10360 1 1 128 ARG HE H 17.564 -16.799 -2.094 1.00 . A A . 128 ARG HE 1 1
3 10361 1 1 128 ARG HG2 H 16.473 -16.988 -5.081 1.00 . A A . 128 ARG HG2 1 1
3 10362 1 1 128 ARG HG3 H 17.655 -15.993 -4.228 1.00 . A A . 128 ARG HG3 1 1
3 10363 1 1 128 ARG HH11 H 14.232 -17.888 -2.141 1.00 . A A . 128 ARG HH11 1 1
3 10364 1 1 128 ARG HH12 H 14.443 -19.004 -0.835 1.00 . A A . 128 ARG HH12 1 1
3 10365 1 1 128 ARG HH21 H 17.846 -18.266 -0.371 1.00 . A A . 128 ARG HH21 1 1
3 10366 1 1 128 ARG HH22 H 16.500 -19.211 0.182 1.00 . A A . 128 ARG HH22 1 1
3 10367 1 1 128 ARG N N 17.860 -13.688 -3.938 1.00 . A A . 128 ARG N 1 1
3 10368 1 1 128 ARG NE N 16.604 -17.023 -2.167 1.00 . A A . 128 ARG NE 1 1
3 10369 1 1 128 ARG NH1 N 14.822 -18.306 -1.449 1.00 . A A . 128 ARG NH1 1 1
3 10370 1 1 128 ARG NH2 N 16.876 -18.521 -0.441 1.00 . A A . 128 ARG NH2 1 1
3 10371 1 1 128 ARG O O 16.460 -11.823 -6.515 1.00 . A A . 128 ARG O 1 1
3 10372 1 1 129 PRO C C 15.652 -9.455 -4.926 1.00 . A A . 129 PRO C 1 1
3 10373 1 1 129 PRO CA C 14.782 -10.665 -4.605 1.00 . A A . 129 PRO CA 1 1
3 10374 1 1 129 PRO CB C 14.095 -10.479 -3.245 1.00 . A A . 129 PRO CB 1 1
3 10375 1 1 129 PRO CD C 15.346 -12.490 -3.110 1.00 . A A . 129 PRO CD 1 1
3 10376 1 1 129 PRO CG C 14.875 -11.318 -2.303 1.00 . A A . 129 PRO CG 1 1
3 10377 1 1 129 PRO HA H 14.032 -10.773 -5.373 1.00 . A A . 129 PRO HA 1 1
3 10378 1 1 129 PRO HB2 H 14.125 -9.436 -2.964 1.00 . A A . 129 PRO HB2 1 1
3 10379 1 1 129 PRO HB3 H 13.070 -10.809 -3.309 1.00 . A A . 129 PRO HB3 1 1
3 10380 1 1 129 PRO HD2 H 16.267 -12.879 -2.705 1.00 . A A . 129 PRO HD2 1 1
3 10381 1 1 129 PRO HD3 H 14.589 -13.259 -3.141 1.00 . A A . 129 PRO HD3 1 1
3 10382 1 1 129 PRO HG2 H 15.717 -10.759 -1.921 1.00 . A A . 129 PRO HG2 1 1
3 10383 1 1 129 PRO HG3 H 14.242 -11.649 -1.493 1.00 . A A . 129 PRO HG3 1 1
3 10384 1 1 129 PRO N N 15.558 -11.907 -4.446 1.00 . A A . 129 PRO N 1 1
3 10385 1 1 129 PRO O O 16.882 -9.520 -4.836 1.00 . A A . 129 PRO O 1 1
3 10386 1 1 130 TYR C C 16.321 -7.172 -7.037 1.00 . A A . 130 TYR C 1 1
3 10387 1 1 130 TYR CA C 15.653 -7.095 -5.661 1.00 . A A . 130 TYR CA 1 1
3 10388 1 1 130 TYR CB C 16.679 -6.682 -4.596 1.00 . A A . 130 TYR CB 1 1
3 10389 1 1 130 TYR CD1 C 15.954 -4.363 -3.926 1.00 . A A . 130 TYR CD1 1 1
3 10390 1 1 130 TYR CD2 C 18.056 -4.610 -5.020 1.00 . A A . 130 TYR CD2 1 1
3 10391 1 1 130 TYR CE1 C 16.150 -2.999 -3.845 1.00 . A A . 130 TYR CE1 1 1
3 10392 1 1 130 TYR CE2 C 18.260 -3.246 -4.945 1.00 . A A . 130 TYR CE2 1 1
3 10393 1 1 130 TYR CG C 16.901 -5.190 -4.511 1.00 . A A . 130 TYR CG 1 1
3 10394 1 1 130 TYR CZ C 17.304 -2.445 -4.358 1.00 . A A . 130 TYR CZ 1 1
3 10395 1 1 130 TYR H H 14.005 -8.390 -5.327 1.00 . A A . 130 TYR H 1 1
3 10396 1 1 130 TYR HA H 14.884 -6.337 -5.705 1.00 . A A . 130 TYR HA 1 1
3 10397 1 1 130 TYR HB2 H 16.339 -7.021 -3.629 1.00 . A A . 130 TYR HB2 1 1
3 10398 1 1 130 TYR HB3 H 17.629 -7.149 -4.820 1.00 . A A . 130 TYR HB3 1 1
3 10399 1 1 130 TYR HD1 H 15.050 -4.801 -3.527 1.00 . A A . 130 TYR HD1 1 1
3 10400 1 1 130 TYR HD2 H 18.803 -5.241 -5.478 1.00 . A A . 130 TYR HD2 1 1
3 10401 1 1 130 TYR HE1 H 15.402 -2.373 -3.386 1.00 . A A . 130 TYR HE1 1 1
3 10402 1 1 130 TYR HE2 H 19.162 -2.813 -5.349 1.00 . A A . 130 TYR HE2 1 1
3 10403 1 1 130 TYR HH H 17.400 -0.808 -3.354 1.00 . A A . 130 TYR HH 1 1
3 10404 1 1 130 TYR N N 14.994 -8.357 -5.305 1.00 . A A . 130 TYR N 1 1
3 10405 1 1 130 TYR O O 16.577 -6.146 -7.674 1.00 . A A . 130 TYR O 1 1
3 10406 1 1 130 TYR OH O 17.504 -1.086 -4.274 1.00 . A A . 130 TYR OH 1 1
3 10407 1 1 131 THR C C 16.205 -8.437 -9.937 1.00 . A A . 131 THR C 1 1
3 10408 1 1 131 THR CA C 17.219 -8.569 -8.799 1.00 . A A . 131 THR CA 1 1
3 10409 1 1 131 THR CB C 17.922 -9.939 -8.879 1.00 . A A . 131 THR CB 1 1
3 10410 1 1 131 THR CG2 C 19.014 -9.921 -9.938 1.00 . A A . 131 THR CG2 1 1
3 10411 1 1 131 THR H H 16.360 -9.164 -6.966 1.00 . A A . 131 THR H 1 1
3 10412 1 1 131 THR HA H 17.970 -7.799 -8.912 1.00 . A A . 131 THR HA 1 1
3 10413 1 1 131 THR HB H 17.192 -10.691 -9.145 1.00 . A A . 131 THR HB 1 1
3 10414 1 1 131 THR HG1 H 17.864 -10.800 -7.097 1.00 . A A . 131 THR HG1 1 1
3 10415 1 1 131 THR HG21 H 19.537 -10.866 -9.932 1.00 . A A . 131 THR HG21 1 1
3 10416 1 1 131 THR HG22 H 19.711 -9.124 -9.722 1.00 . A A . 131 THR HG22 1 1
3 10417 1 1 131 THR HG23 H 18.572 -9.760 -10.909 1.00 . A A . 131 THR HG23 1 1
3 10418 1 1 131 THR N N 16.586 -8.380 -7.507 1.00 . A A . 131 THR N 1 1
3 10419 1 1 131 THR O O 15.770 -9.429 -10.522 1.00 . A A . 131 THR O 1 1
3 10420 1 1 131 THR OG1 O 18.494 -10.265 -7.604 1.00 . A A . 131 THR OG1 1 1
3 10421 1 1 132 VAL C C 15.405 -7.368 -12.654 1.00 . A A . 132 VAL C 1 1
3 10422 1 1 132 VAL CA C 14.869 -6.908 -11.301 1.00 . A A . 132 VAL CA 1 1
3 10423 1 1 132 VAL CB C 14.549 -5.398 -11.382 1.00 . A A . 132 VAL CB 1 1
3 10424 1 1 132 VAL CG1 C 13.285 -5.154 -12.197 1.00 . A A . 132 VAL CG1 1 1
3 10425 1 1 132 VAL CG2 C 14.419 -4.796 -9.993 1.00 . A A . 132 VAL CG2 1 1
3 10426 1 1 132 VAL H H 16.201 -6.450 -9.713 1.00 . A A . 132 VAL H 1 1
3 10427 1 1 132 VAL HA H 13.954 -7.440 -11.082 1.00 . A A . 132 VAL HA 1 1
3 10428 1 1 132 VAL HB H 15.370 -4.908 -11.886 1.00 . A A . 132 VAL HB 1 1
3 10429 1 1 132 VAL HG11 H 12.448 -5.634 -11.713 1.00 . A A . 132 VAL HG11 1 1
3 10430 1 1 132 VAL HG12 H 13.412 -5.561 -13.188 1.00 . A A . 132 VAL HG12 1 1
3 10431 1 1 132 VAL HG13 H 13.099 -4.091 -12.265 1.00 . A A . 132 VAL HG13 1 1
3 10432 1 1 132 VAL HG21 H 15.371 -4.850 -9.488 1.00 . A A . 132 VAL HG21 1 1
3 10433 1 1 132 VAL HG22 H 13.681 -5.348 -9.430 1.00 . A A . 132 VAL HG22 1 1
3 10434 1 1 132 VAL HG23 H 14.111 -3.765 -10.075 1.00 . A A . 132 VAL HG23 1 1
3 10435 1 1 132 VAL N N 15.831 -7.196 -10.237 1.00 . A A . 132 VAL N 1 1
3 10436 1 1 132 VAL O O 14.646 -7.725 -13.553 1.00 . A A . 132 VAL O 1 1
3 10437 1 1 133 ILE C C 17.059 -9.223 -14.385 1.00 . A A . 133 ILE C 1 1
3 10438 1 1 133 ILE CA C 17.401 -7.781 -14.001 1.00 . A A . 133 ILE CA 1 1
3 10439 1 1 133 ILE CB C 18.935 -7.626 -13.857 1.00 . A A . 133 ILE CB 1 1
3 10440 1 1 133 ILE CD1 C 18.695 -5.102 -14.155 1.00 . A A . 133 ILE CD1 1 1
3 10441 1 1 133 ILE CG1 C 19.277 -6.228 -13.327 1.00 . A A . 133 ILE CG1 1 1
3 10442 1 1 133 ILE CG2 C 19.639 -7.880 -15.184 1.00 . A A . 133 ILE CG2 1 1
3 10443 1 1 133 ILE H H 17.266 -7.106 -12.002 1.00 . A A . 133 ILE H 1 1
3 10444 1 1 133 ILE HA H 17.067 -7.124 -14.789 1.00 . A A . 133 ILE HA 1 1
3 10445 1 1 133 ILE HB H 19.279 -8.363 -13.149 1.00 . A A . 133 ILE HB 1 1
3 10446 1 1 133 ILE HD11 H 19.052 -4.157 -13.776 1.00 . A A . 133 ILE HD11 1 1
3 10447 1 1 133 ILE HD12 H 17.618 -5.130 -14.095 1.00 . A A . 133 ILE HD12 1 1
3 10448 1 1 133 ILE HD13 H 19.002 -5.216 -15.184 1.00 . A A . 133 ILE HD13 1 1
3 10449 1 1 133 ILE HG12 H 18.896 -6.128 -12.322 1.00 . A A . 133 ILE HG12 1 1
3 10450 1 1 133 ILE HG13 H 20.350 -6.110 -13.313 1.00 . A A . 133 ILE HG13 1 1
3 10451 1 1 133 ILE HG21 H 19.315 -7.150 -15.912 1.00 . A A . 133 ILE HG21 1 1
3 10452 1 1 133 ILE HG22 H 19.395 -8.870 -15.539 1.00 . A A . 133 ILE HG22 1 1
3 10453 1 1 133 ILE HG23 H 20.708 -7.803 -15.046 1.00 . A A . 133 ILE HG23 1 1
3 10454 1 1 133 ILE N N 16.725 -7.380 -12.771 1.00 . A A . 133 ILE N 1 1
3 10455 1 1 133 ILE O O 17.073 -9.582 -15.566 1.00 . A A . 133 ILE O 1 1
3 10456 1 1 134 LEU C C 15.090 -11.535 -14.427 1.00 . A A . 134 LEU C 1 1
3 10457 1 1 134 LEU CA C 16.380 -11.437 -13.616 1.00 . A A . 134 LEU CA 1 1
3 10458 1 1 134 LEU CB C 16.219 -12.174 -12.280 1.00 . A A . 134 LEU CB 1 1
3 10459 1 1 134 LEU CD1 C 17.046 -14.477 -12.848 1.00 . A A . 134 LEU CD1 1 1
3 10460 1 1 134 LEU CD2 C 15.334 -14.166 -11.050 1.00 . A A . 134 LEU CD2 1 1
3 10461 1 1 134 LEU CG C 15.850 -13.656 -12.385 1.00 . A A . 134 LEU CG 1 1
3 10462 1 1 134 LEU H H 16.730 -9.696 -12.467 1.00 . A A . 134 LEU H 1 1
3 10463 1 1 134 LEU HA H 17.181 -11.893 -14.177 1.00 . A A . 134 LEU HA 1 1
3 10464 1 1 134 LEU HB2 H 17.150 -12.095 -11.739 1.00 . A A . 134 LEU HB2 1 1
3 10465 1 1 134 LEU HB3 H 15.450 -11.675 -11.711 1.00 . A A . 134 LEU HB3 1 1
3 10466 1 1 134 LEU HD11 H 17.411 -14.086 -13.786 1.00 . A A . 134 LEU HD11 1 1
3 10467 1 1 134 LEU HD12 H 16.750 -15.507 -12.978 1.00 . A A . 134 LEU HD12 1 1
3 10468 1 1 134 LEU HD13 H 17.830 -14.418 -12.107 1.00 . A A . 134 LEU HD13 1 1
3 10469 1 1 134 LEU HD21 H 16.087 -14.019 -10.291 1.00 . A A . 134 LEU HD21 1 1
3 10470 1 1 134 LEU HD22 H 15.108 -15.219 -11.132 1.00 . A A . 134 LEU HD22 1 1
3 10471 1 1 134 LEU HD23 H 14.437 -13.626 -10.778 1.00 . A A . 134 LEU HD23 1 1
3 10472 1 1 134 LEU HG H 15.061 -13.773 -13.115 1.00 . A A . 134 LEU HG 1 1
3 10473 1 1 134 LEU N N 16.733 -10.041 -13.384 1.00 . A A . 134 LEU N 1 1
3 10474 1 1 134 LEU O O 15.054 -12.165 -15.487 1.00 . A A . 134 LEU O 1 1
3 10475 1 1 135 ILE C C 12.807 -10.082 -15.908 1.00 . A A . 135 ILE C 1 1
3 10476 1 1 135 ILE CA C 12.750 -10.903 -14.619 1.00 . A A . 135 ILE CA 1 1
3 10477 1 1 135 ILE CB C 11.612 -10.377 -13.705 1.00 . A A . 135 ILE CB 1 1
3 10478 1 1 135 ILE CD1 C 9.879 -12.215 -14.017 1.00 . A A . 135 ILE CD1 1 1
3 10479 1 1 135 ILE CG1 C 10.246 -10.770 -14.269 1.00 . A A . 135 ILE CG1 1 1
3 10480 1 1 135 ILE CG2 C 11.693 -8.867 -13.530 1.00 . A A . 135 ILE CG2 1 1
3 10481 1 1 135 ILE H H 14.132 -10.380 -13.106 1.00 . A A . 135 ILE H 1 1
3 10482 1 1 135 ILE HA H 12.531 -11.931 -14.874 1.00 . A A . 135 ILE HA 1 1
3 10483 1 1 135 ILE HB H 11.729 -10.830 -12.732 1.00 . A A . 135 ILE HB 1 1
3 10484 1 1 135 ILE HD11 H 10.629 -12.859 -14.451 1.00 . A A . 135 ILE HD11 1 1
3 10485 1 1 135 ILE HD12 H 8.920 -12.426 -14.466 1.00 . A A . 135 ILE HD12 1 1
3 10486 1 1 135 ILE HD13 H 9.826 -12.392 -12.954 1.00 . A A . 135 ILE HD13 1 1
3 10487 1 1 135 ILE HG12 H 9.487 -10.150 -13.817 1.00 . A A . 135 ILE HG12 1 1
3 10488 1 1 135 ILE HG13 H 10.246 -10.608 -15.336 1.00 . A A . 135 ILE HG13 1 1
3 10489 1 1 135 ILE HG21 H 12.644 -8.607 -13.086 1.00 . A A . 135 ILE HG21 1 1
3 10490 1 1 135 ILE HG22 H 10.891 -8.534 -12.888 1.00 . A A . 135 ILE HG22 1 1
3 10491 1 1 135 ILE HG23 H 11.604 -8.387 -14.494 1.00 . A A . 135 ILE HG23 1 1
3 10492 1 1 135 ILE N N 14.039 -10.884 -13.940 1.00 . A A . 135 ILE N 1 1
3 10493 1 1 135 ILE O O 12.094 -10.365 -16.870 1.00 . A A . 135 ILE O 1 1
3 10494 1 1 136 GLU C C 14.338 -9.017 -18.272 1.00 . A A . 136 GLU C 1 1
3 10495 1 1 136 GLU CA C 13.854 -8.208 -17.073 1.00 . A A . 136 GLU CA 1 1
3 10496 1 1 136 GLU CB C 14.857 -7.097 -16.743 1.00 . A A . 136 GLU CB 1 1
3 10497 1 1 136 GLU CD C 15.976 -5.701 -18.539 1.00 . A A . 136 GLU CD 1 1
3 10498 1 1 136 GLU CG C 14.758 -5.882 -17.653 1.00 . A A . 136 GLU CG 1 1
3 10499 1 1 136 GLU H H 14.217 -8.909 -15.113 1.00 . A A . 136 GLU H 1 1
3 10500 1 1 136 GLU HA H 12.897 -7.767 -17.309 1.00 . A A . 136 GLU HA 1 1
3 10501 1 1 136 GLU HB2 H 14.692 -6.772 -15.726 1.00 . A A . 136 GLU HB2 1 1
3 10502 1 1 136 GLU HB3 H 15.857 -7.498 -16.823 1.00 . A A . 136 GLU HB3 1 1
3 10503 1 1 136 GLU HG2 H 13.890 -5.996 -18.285 1.00 . A A . 136 GLU HG2 1 1
3 10504 1 1 136 GLU HG3 H 14.641 -5.000 -17.041 1.00 . A A . 136 GLU HG3 1 1
3 10505 1 1 136 GLU N N 13.679 -9.077 -15.918 1.00 . A A . 136 GLU N 1 1
3 10506 1 1 136 GLU O O 13.915 -8.789 -19.408 1.00 . A A . 136 GLU O 1 1
3 10507 1 1 136 GLU OE1 O 16.998 -6.388 -18.322 1.00 . A A . 136 GLU OE1 1 1
3 10508 1 1 136 GLU OE2 O 15.915 -4.867 -19.468 1.00 . A A . 136 GLU OE2 1 1
3 10509 1 1 137 ARG C C 14.671 -11.701 -19.653 1.00 . A A . 137 ARG C 1 1
3 10510 1 1 137 ARG CA C 15.764 -10.829 -19.044 1.00 . A A . 137 ARG CA 1 1
3 10511 1 1 137 ARG CB C 16.872 -11.712 -18.470 1.00 . A A . 137 ARG CB 1 1
3 10512 1 1 137 ARG CD C 18.606 -13.481 -18.871 1.00 . A A . 137 ARG CD 1 1
3 10513 1 1 137 ARG CG C 17.600 -12.541 -19.516 1.00 . A A . 137 ARG CG 1 1
3 10514 1 1 137 ARG CZ C 19.549 -15.641 -19.613 1.00 . A A . 137 ARG CZ 1 1
3 10515 1 1 137 ARG H H 15.512 -10.101 -17.074 1.00 . A A . 137 ARG H 1 1
3 10516 1 1 137 ARG HA H 16.179 -10.195 -19.814 1.00 . A A . 137 ARG HA 1 1
3 10517 1 1 137 ARG HB2 H 17.595 -11.084 -17.973 1.00 . A A . 137 ARG HB2 1 1
3 10518 1 1 137 ARG HB3 H 16.437 -12.387 -17.748 1.00 . A A . 137 ARG HB3 1 1
3 10519 1 1 137 ARG HD2 H 19.371 -12.892 -18.386 1.00 . A A . 137 ARG HD2 1 1
3 10520 1 1 137 ARG HD3 H 18.093 -14.082 -18.133 1.00 . A A . 137 ARG HD3 1 1
3 10521 1 1 137 ARG HE H 19.453 -13.984 -20.732 1.00 . A A . 137 ARG HE 1 1
3 10522 1 1 137 ARG HG2 H 16.879 -13.125 -20.068 1.00 . A A . 137 ARG HG2 1 1
3 10523 1 1 137 ARG HG3 H 18.122 -11.875 -20.190 1.00 . A A . 137 ARG HG3 1 1
3 10524 1 1 137 ARG HH11 H 18.877 -15.642 -17.699 1.00 . A A . 137 ARG HH11 1 1
3 10525 1 1 137 ARG HH12 H 19.535 -17.146 -18.251 1.00 . A A . 137 ARG HH12 1 1
3 10526 1 1 137 ARG HH21 H 20.321 -15.960 -21.457 1.00 . A A . 137 ARG HH21 1 1
3 10527 1 1 137 ARG HH22 H 20.340 -17.333 -20.398 1.00 . A A . 137 ARG HH22 1 1
3 10528 1 1 137 ARG N N 15.217 -9.973 -18.003 1.00 . A A . 137 ARG N 1 1
3 10529 1 1 137 ARG NE N 19.241 -14.366 -19.846 1.00 . A A . 137 ARG NE 1 1
3 10530 1 1 137 ARG NH1 N 19.299 -16.185 -18.427 1.00 . A A . 137 ARG NH1 1 1
3 10531 1 1 137 ARG NH2 N 20.118 -16.369 -20.563 1.00 . A A . 137 ARG NH2 1 1
3 10532 1 1 137 ARG O O 14.554 -11.801 -20.872 1.00 . A A . 137 ARG O 1 1
3 10533 1 1 138 ALA C C 11.686 -12.388 -19.956 1.00 . A A . 138 ALA C 1 1
3 10534 1 1 138 ALA CA C 12.782 -13.180 -19.249 1.00 . A A . 138 ALA CA 1 1
3 10535 1 1 138 ALA CB C 12.199 -13.945 -18.072 1.00 . A A . 138 ALA CB 1 1
3 10536 1 1 138 ALA H H 13.994 -12.172 -17.835 1.00 . A A . 138 ALA H 1 1
3 10537 1 1 138 ALA HA H 13.199 -13.897 -19.944 1.00 . A A . 138 ALA HA 1 1
3 10538 1 1 138 ALA HB1 H 11.442 -14.628 -18.428 1.00 . A A . 138 ALA HB1 1 1
3 10539 1 1 138 ALA HB2 H 11.757 -13.250 -17.375 1.00 . A A . 138 ALA HB2 1 1
3 10540 1 1 138 ALA HB3 H 12.983 -14.501 -17.578 1.00 . A A . 138 ALA HB3 1 1
3 10541 1 1 138 ALA N N 13.862 -12.311 -18.797 1.00 . A A . 138 ALA N 1 1
3 10542 1 1 138 ALA O O 11.137 -12.833 -20.964 1.00 . A A . 138 ALA O 1 1
3 10543 1 1 139 MET C C 10.636 -9.990 -21.441 1.00 . A A . 139 MET C 1 1
3 10544 1 1 139 MET CA C 10.345 -10.346 -19.986 1.00 . A A . 139 MET CA 1 1
3 10545 1 1 139 MET CB C 10.206 -9.071 -19.149 1.00 . A A . 139 MET CB 1 1
3 10546 1 1 139 MET CE C 10.379 -6.036 -18.324 1.00 . A A . 139 MET CE 1 1
3 10547 1 1 139 MET CG C 9.110 -8.130 -19.636 1.00 . A A . 139 MET CG 1 1
3 10548 1 1 139 MET H H 11.871 -10.904 -18.625 1.00 . A A . 139 MET H 1 1
3 10549 1 1 139 MET HA H 9.411 -10.892 -19.945 1.00 . A A . 139 MET HA 1 1
3 10550 1 1 139 MET HB2 H 9.988 -9.347 -18.128 1.00 . A A . 139 MET HB2 1 1
3 10551 1 1 139 MET HB3 H 11.145 -8.537 -19.175 1.00 . A A . 139 MET HB3 1 1
3 10552 1 1 139 MET HE1 H 11.087 -6.768 -17.967 1.00 . A A . 139 MET HE1 1 1
3 10553 1 1 139 MET HE2 H 10.329 -5.212 -17.626 1.00 . A A . 139 MET HE2 1 1
3 10554 1 1 139 MET HE3 H 10.693 -5.671 -19.291 1.00 . A A . 139 MET HE3 1 1
3 10555 1 1 139 MET HG2 H 9.421 -7.694 -20.573 1.00 . A A . 139 MET HG2 1 1
3 10556 1 1 139 MET HG3 H 8.206 -8.702 -19.790 1.00 . A A . 139 MET HG3 1 1
3 10557 1 1 139 MET N N 11.383 -11.207 -19.425 1.00 . A A . 139 MET N 1 1
3 10558 1 1 139 MET O O 9.759 -10.095 -22.297 1.00 . A A . 139 MET O 1 1
3 10559 1 1 139 MET SD S 8.760 -6.793 -18.467 1.00 . A A . 139 MET SD 1 1
3 10560 1 1 140 LYS C C 12.471 -10.454 -23.941 1.00 . A A . 140 LYS C 1 1
3 10561 1 1 140 LYS CA C 12.236 -9.215 -23.084 1.00 . A A . 140 LYS CA 1 1
3 10562 1 1 140 LYS CB C 13.477 -8.317 -23.099 1.00 . A A . 140 LYS CB 1 1
3 10563 1 1 140 LYS CD C 15.956 -8.072 -22.756 1.00 . A A . 140 LYS CD 1 1
3 10564 1 1 140 LYS CE C 15.816 -6.995 -21.695 1.00 . A A . 140 LYS CE 1 1
3 10565 1 1 140 LYS CG C 14.772 -9.026 -22.729 1.00 . A A . 140 LYS CG 1 1
3 10566 1 1 140 LYS H H 12.532 -9.525 -21.008 1.00 . A A . 140 LYS H 1 1
3 10567 1 1 140 LYS HA H 11.405 -8.663 -23.504 1.00 . A A . 140 LYS HA 1 1
3 10568 1 1 140 LYS HB2 H 13.592 -7.903 -24.091 1.00 . A A . 140 LYS HB2 1 1
3 10569 1 1 140 LYS HB3 H 13.322 -7.509 -22.402 1.00 . A A . 140 LYS HB3 1 1
3 10570 1 1 140 LYS HD2 H 16.861 -8.631 -22.571 1.00 . A A . 140 LYS HD2 1 1
3 10571 1 1 140 LYS HD3 H 16.010 -7.604 -23.729 1.00 . A A . 140 LYS HD3 1 1
3 10572 1 1 140 LYS HE2 H 14.862 -6.509 -21.820 1.00 . A A . 140 LYS HE2 1 1
3 10573 1 1 140 LYS HE3 H 15.854 -7.462 -20.722 1.00 . A A . 140 LYS HE3 1 1
3 10574 1 1 140 LYS HG2 H 14.676 -9.436 -21.734 1.00 . A A . 140 LYS HG2 1 1
3 10575 1 1 140 LYS HG3 H 14.950 -9.824 -23.433 1.00 . A A . 140 LYS HG3 1 1
3 10576 1 1 140 LYS HZ1 H 16.822 -5.321 -20.966 1.00 . A A . 140 LYS HZ1 1 1
3 10577 1 1 140 LYS HZ2 H 16.793 -5.420 -22.656 1.00 . A A . 140 LYS HZ2 1 1
3 10578 1 1 140 LYS HZ3 H 17.823 -6.425 -21.769 1.00 . A A . 140 LYS HZ3 1 1
3 10579 1 1 140 LYS N N 11.866 -9.582 -21.724 1.00 . A A . 140 LYS N 1 1
3 10580 1 1 140 LYS NZ N 16.888 -5.972 -21.780 1.00 . A A . 140 LYS NZ 1 1
3 10581 1 1 140 LYS O O 12.343 -10.400 -25.163 1.00 . A A . 140 LYS O 1 1
3 10582 1 1 141 ASP C C 11.746 -13.375 -24.568 1.00 . A A . 141 ASP C 1 1
3 10583 1 1 141 ASP CA C 13.049 -12.814 -24.015 1.00 . A A . 141 ASP CA 1 1
3 10584 1 1 141 ASP CB C 13.724 -13.840 -23.106 1.00 . A A . 141 ASP CB 1 1
3 10585 1 1 141 ASP CG C 14.455 -14.910 -23.893 1.00 . A A . 141 ASP CG 1 1
3 10586 1 1 141 ASP H H 12.897 -11.553 -22.322 1.00 . A A . 141 ASP H 1 1
3 10587 1 1 141 ASP HA H 13.708 -12.592 -24.842 1.00 . A A . 141 ASP HA 1 1
3 10588 1 1 141 ASP HB2 H 14.438 -13.335 -22.472 1.00 . A A . 141 ASP HB2 1 1
3 10589 1 1 141 ASP HB3 H 12.976 -14.317 -22.491 1.00 . A A . 141 ASP HB3 1 1
3 10590 1 1 141 ASP N N 12.803 -11.569 -23.298 1.00 . A A . 141 ASP N 1 1
3 10591 1 1 141 ASP O O 11.710 -13.932 -25.667 1.00 . A A . 141 ASP O 1 1
3 10592 1 1 141 ASP OD1 O 15.361 -14.565 -24.680 1.00 . A A . 141 ASP OD1 1 1
3 10593 1 1 141 ASP OD2 O 14.126 -16.102 -23.729 1.00 . A A . 141 ASP OD2 1 1
3 10594 1 1 142 ILE C C 8.673 -12.623 -25.067 1.00 . A A . 142 ILE C 1 1
3 10595 1 1 142 ILE CA C 9.363 -13.703 -24.234 1.00 . A A . 142 ILE CA 1 1
3 10596 1 1 142 ILE CB C 8.463 -14.113 -23.039 1.00 . A A . 142 ILE CB 1 1
3 10597 1 1 142 ILE CD1 C 6.418 -15.512 -22.428 1.00 . A A . 142 ILE CD1 1 1
3 10598 1 1 142 ILE CG1 C 7.266 -14.934 -23.536 1.00 . A A . 142 ILE CG1 1 1
3 10599 1 1 142 ILE CG2 C 7.989 -12.891 -22.258 1.00 . A A . 142 ILE CG2 1 1
3 10600 1 1 142 ILE H H 10.764 -12.807 -22.917 1.00 . A A . 142 ILE H 1 1
3 10601 1 1 142 ILE HA H 9.517 -14.571 -24.856 1.00 . A A . 142 ILE HA 1 1
3 10602 1 1 142 ILE HB H 9.049 -14.722 -22.370 1.00 . A A . 142 ILE HB 1 1
3 10603 1 1 142 ILE HD11 H 7.039 -16.103 -21.772 1.00 . A A . 142 ILE HD11 1 1
3 10604 1 1 142 ILE HD12 H 5.647 -16.138 -22.853 1.00 . A A . 142 ILE HD12 1 1
3 10605 1 1 142 ILE HD13 H 5.962 -14.709 -21.867 1.00 . A A . 142 ILE HD13 1 1
3 10606 1 1 142 ILE HG12 H 6.632 -14.303 -24.138 1.00 . A A . 142 ILE HG12 1 1
3 10607 1 1 142 ILE HG13 H 7.626 -15.755 -24.143 1.00 . A A . 142 ILE HG13 1 1
3 10608 1 1 142 ILE HG21 H 7.390 -12.264 -22.900 1.00 . A A . 142 ILE HG21 1 1
3 10609 1 1 142 ILE HG22 H 8.845 -12.332 -21.907 1.00 . A A . 142 ILE HG22 1 1
3 10610 1 1 142 ILE HG23 H 7.396 -13.210 -21.414 1.00 . A A . 142 ILE HG23 1 1
3 10611 1 1 142 ILE N N 10.671 -13.232 -23.800 1.00 . A A . 142 ILE N 1 1
3 10612 1 1 142 ILE O O 7.823 -12.923 -25.903 1.00 . A A . 142 ILE O 1 1
3 10613 1 1 143 HIS C C 7.041 -10.241 -25.735 1.00 . A A . 143 HIS C 1 1
3 10614 1 1 143 HIS CA C 8.558 -10.183 -25.533 1.00 . A A . 143 HIS CA 1 1
3 10615 1 1 143 HIS CB C 9.298 -9.933 -26.867 1.00 . A A . 143 HIS CB 1 1
3 10616 1 1 143 HIS CD2 C 9.960 -12.136 -28.073 1.00 . A A . 143 HIS CD2 1 1
3 10617 1 1 143 HIS CE1 C 8.429 -12.118 -29.639 1.00 . A A . 143 HIS CE1 1 1
3 10618 1 1 143 HIS CG C 9.201 -11.030 -27.889 1.00 . A A . 143 HIS CG 1 1
3 10619 1 1 143 HIS H H 9.768 -11.230 -24.143 1.00 . A A . 143 HIS H 1 1
3 10620 1 1 143 HIS HA H 8.759 -9.342 -24.885 1.00 . A A . 143 HIS HA 1 1
3 10621 1 1 143 HIS HB2 H 8.902 -9.039 -27.321 1.00 . A A . 143 HIS HB2 1 1
3 10622 1 1 143 HIS HB3 H 10.346 -9.779 -26.653 1.00 . A A . 143 HIS HB3 1 1
3 10623 1 1 143 HIS HD1 H 7.544 -10.380 -29.018 1.00 . A A . 143 HIS HD1 1 1
3 10624 1 1 143 HIS HD2 H 10.804 -12.441 -27.471 1.00 . A A . 143 HIS HD2 1 1
3 10625 1 1 143 HIS HE1 H 7.833 -12.392 -30.496 1.00 . A A . 143 HIS HE1 1 1
3 10626 1 1 143 HIS HE2 H 9.670 -13.726 -29.411 1.00 . A A . 143 HIS HE2 1 1
3 10627 1 1 143 HIS N N 9.084 -11.369 -24.833 1.00 . A A . 143 HIS N 1 1
3 10628 1 1 143 HIS ND1 N 8.254 -11.048 -28.888 1.00 . A A . 143 HIS ND1 1 1
3 10629 1 1 143 HIS NE2 N 9.460 -12.796 -29.168 1.00 . A A . 143 HIS NE2 1 1
3 10630 1 1 143 HIS O O 6.532 -10.027 -26.838 1.00 . A A . 143 HIS O 1 1
3 10631 1 1 144 TYR C C 4.248 -9.491 -23.855 1.00 . A A . 144 TYR C 1 1
3 10632 1 1 144 TYR CA C 4.872 -10.596 -24.700 1.00 . A A . 144 TYR CA 1 1
3 10633 1 1 144 TYR CB C 4.397 -11.965 -24.207 1.00 . A A . 144 TYR CB 1 1
3 10634 1 1 144 TYR CD1 C 4.579 -13.557 -26.161 1.00 . A A . 144 TYR CD1 1 1
3 10635 1 1 144 TYR CD2 C 2.399 -12.918 -25.429 1.00 . A A . 144 TYR CD2 1 1
3 10636 1 1 144 TYR CE1 C 4.019 -14.351 -27.145 1.00 . A A . 144 TYR CE1 1 1
3 10637 1 1 144 TYR CE2 C 1.834 -13.713 -26.408 1.00 . A A . 144 TYR CE2 1 1
3 10638 1 1 144 TYR CG C 3.780 -12.826 -25.290 1.00 . A A . 144 TYR CG 1 1
3 10639 1 1 144 TYR CZ C 2.648 -14.429 -27.261 1.00 . A A . 144 TYR CZ 1 1
3 10640 1 1 144 TYR H H 6.785 -10.643 -23.800 1.00 . A A . 144 TYR H 1 1
3 10641 1 1 144 TYR HA H 4.566 -10.466 -25.728 1.00 . A A . 144 TYR HA 1 1
3 10642 1 1 144 TYR HB2 H 5.238 -12.505 -23.797 1.00 . A A . 144 TYR HB2 1 1
3 10643 1 1 144 TYR HB3 H 3.657 -11.823 -23.433 1.00 . A A . 144 TYR HB3 1 1
3 10644 1 1 144 TYR HD1 H 5.654 -13.492 -26.067 1.00 . A A . 144 TYR HD1 1 1
3 10645 1 1 144 TYR HD2 H 1.765 -12.356 -24.761 1.00 . A A . 144 TYR HD2 1 1
3 10646 1 1 144 TYR HE1 H 4.657 -14.912 -27.813 1.00 . A A . 144 TYR HE1 1 1
3 10647 1 1 144 TYR HE2 H 0.761 -13.771 -26.503 1.00 . A A . 144 TYR HE2 1 1
3 10648 1 1 144 TYR HH H 1.515 -14.686 -28.795 1.00 . A A . 144 TYR HH 1 1
3 10649 1 1 144 TYR N N 6.324 -10.511 -24.654 1.00 . A A . 144 TYR N 1 1
3 10650 1 1 144 TYR O O 4.356 -9.503 -22.626 1.00 . A A . 144 TYR O 1 1
3 10651 1 1 144 TYR OH O 2.087 -15.224 -28.234 1.00 . A A . 144 TYR OH 1 1
3 10652 1 1 145 SER C C 1.620 -7.859 -23.193 1.00 . A A . 145 SER C 1 1
3 10653 1 1 145 SER CA C 2.951 -7.429 -23.823 1.00 . A A . 145 SER CA 1 1
3 10654 1 1 145 SER CB C 2.726 -6.288 -24.816 1.00 . A A . 145 SER CB 1 1
3 10655 1 1 145 SER H H 3.545 -8.585 -25.489 1.00 . A A . 145 SER H 1 1
3 10656 1 1 145 SER HA H 3.615 -7.092 -23.043 1.00 . A A . 145 SER HA 1 1
3 10657 1 1 145 SER HB2 H 1.809 -6.461 -25.360 1.00 . A A . 145 SER HB2 1 1
3 10658 1 1 145 SER HB3 H 2.657 -5.352 -24.279 1.00 . A A . 145 SER HB3 1 1
3 10659 1 1 145 SER HG H 3.491 -5.807 -26.558 1.00 . A A . 145 SER HG 1 1
3 10660 1 1 145 SER N N 3.592 -8.544 -24.510 1.00 . A A . 145 SER N 1 1
3 10661 1 1 145 SER O O 0.612 -7.161 -23.293 1.00 . A A . 145 SER O 1 1
3 10662 1 1 145 SER OG O 3.799 -6.209 -25.739 1.00 . A A . 145 SER OG 1 1
3 10663 1 1 146 VAL C C 0.197 -8.839 -20.544 1.00 . A A . 146 VAL C 1 1
3 10664 1 1 146 VAL CA C 0.439 -9.538 -21.880 1.00 . A A . 146 VAL CA 1 1
3 10665 1 1 146 VAL CB C 0.549 -11.069 -21.670 1.00 . A A . 146 VAL CB 1 1
3 10666 1 1 146 VAL CG1 C 1.658 -11.414 -20.681 1.00 . A A . 146 VAL CG1 1 1
3 10667 1 1 146 VAL CG2 C -0.783 -11.657 -21.220 1.00 . A A . 146 VAL CG2 1 1
3 10668 1 1 146 VAL H H 2.475 -9.513 -22.465 1.00 . A A . 146 VAL H 1 1
3 10669 1 1 146 VAL HA H -0.402 -9.345 -22.532 1.00 . A A . 146 VAL HA 1 1
3 10670 1 1 146 VAL HB H 0.805 -11.514 -22.620 1.00 . A A . 146 VAL HB 1 1
3 10671 1 1 146 VAL HG11 H 1.415 -11.009 -19.709 1.00 . A A . 146 VAL HG11 1 1
3 10672 1 1 146 VAL HG12 H 2.591 -10.991 -21.023 1.00 . A A . 146 VAL HG12 1 1
3 10673 1 1 146 VAL HG13 H 1.754 -12.487 -20.610 1.00 . A A . 146 VAL HG13 1 1
3 10674 1 1 146 VAL HG21 H -1.102 -11.177 -20.307 1.00 . A A . 146 VAL HG21 1 1
3 10675 1 1 146 VAL HG22 H -0.668 -12.717 -21.048 1.00 . A A . 146 VAL HG22 1 1
3 10676 1 1 146 VAL HG23 H -1.526 -11.495 -21.990 1.00 . A A . 146 VAL HG23 1 1
3 10677 1 1 146 VAL N N 1.633 -9.009 -22.525 1.00 . A A . 146 VAL N 1 1
3 10678 1 1 146 VAL O O -0.935 -8.747 -20.072 1.00 . A A . 146 VAL O 1 1
3 10679 1 1 147 LYS C C 0.739 -6.163 -18.861 1.00 . A A . 147 LYS C 1 1
3 10680 1 1 147 LYS CA C 1.194 -7.611 -18.679 1.00 . A A . 147 LYS CA 1 1
3 10681 1 1 147 LYS CB C 2.558 -7.648 -17.974 1.00 . A A . 147 LYS CB 1 1
3 10682 1 1 147 LYS CD C 4.581 -6.159 -18.268 1.00 . A A . 147 LYS CD 1 1
3 10683 1 1 147 LYS CE C 5.348 -6.641 -17.046 1.00 . A A . 147 LYS CE 1 1
3 10684 1 1 147 LYS CG C 3.724 -7.263 -18.877 1.00 . A A . 147 LYS CG 1 1
3 10685 1 1 147 LYS H H 2.137 -8.382 -20.414 1.00 . A A . 147 LYS H 1 1
3 10686 1 1 147 LYS HA H 0.469 -8.127 -18.065 1.00 . A A . 147 LYS HA 1 1
3 10687 1 1 147 LYS HB2 H 2.537 -6.966 -17.138 1.00 . A A . 147 LYS HB2 1 1
3 10688 1 1 147 LYS HB3 H 2.732 -8.648 -17.605 1.00 . A A . 147 LYS HB3 1 1
3 10689 1 1 147 LYS HD2 H 5.288 -5.815 -19.008 1.00 . A A . 147 LYS HD2 1 1
3 10690 1 1 147 LYS HD3 H 3.939 -5.340 -17.976 1.00 . A A . 147 LYS HD3 1 1
3 10691 1 1 147 LYS HE2 H 4.659 -6.752 -16.223 1.00 . A A . 147 LYS HE2 1 1
3 10692 1 1 147 LYS HE3 H 5.796 -7.599 -17.272 1.00 . A A . 147 LYS HE3 1 1
3 10693 1 1 147 LYS HG2 H 4.343 -8.133 -19.039 1.00 . A A . 147 LYS HG2 1 1
3 10694 1 1 147 LYS HG3 H 3.332 -6.919 -19.823 1.00 . A A . 147 LYS HG3 1 1
3 10695 1 1 147 LYS HZ1 H 6.162 -4.721 -16.931 1.00 . A A . 147 LYS HZ1 1 1
3 10696 1 1 147 LYS HZ2 H 7.319 -5.943 -17.116 1.00 . A A . 147 LYS HZ2 1 1
3 10697 1 1 147 LYS HZ3 H 6.558 -5.711 -15.619 1.00 . A A . 147 LYS HZ3 1 1
3 10698 1 1 147 LYS N N 1.269 -8.306 -19.963 1.00 . A A . 147 LYS N 1 1
3 10699 1 1 147 LYS NZ N 6.421 -5.688 -16.653 1.00 . A A . 147 LYS NZ 1 1
3 10700 1 1 147 LYS O O 1.004 -5.304 -18.020 1.00 . A A . 147 LYS O 1 1
3 10701 1 1 148 THR C C -1.910 -4.623 -20.644 1.00 . A A . 148 THR C 1 1
3 10702 1 1 148 THR CA C -0.429 -4.568 -20.268 1.00 . A A . 148 THR CA 1 1
3 10703 1 1 148 THR CB C 0.381 -3.941 -21.419 1.00 . A A . 148 THR CB 1 1
3 10704 1 1 148 THR CG2 C 0.387 -2.422 -21.320 1.00 . A A . 148 THR CG2 1 1
3 10705 1 1 148 THR H H -0.104 -6.623 -20.607 1.00 . A A . 148 THR H 1 1
3 10706 1 1 148 THR HA H -0.307 -3.954 -19.387 1.00 . A A . 148 THR HA 1 1
3 10707 1 1 148 THR HB H -0.068 -4.227 -22.359 1.00 . A A . 148 THR HB 1 1
3 10708 1 1 148 THR HG1 H 2.035 -4.435 -20.464 1.00 . A A . 148 THR HG1 1 1
3 10709 1 1 148 THR HG21 H 0.872 -2.123 -20.403 1.00 . A A . 148 THR HG21 1 1
3 10710 1 1 148 THR HG22 H -0.631 -2.058 -21.324 1.00 . A A . 148 THR HG22 1 1
3 10711 1 1 148 THR HG23 H 0.921 -2.009 -22.163 1.00 . A A . 148 THR HG23 1 1
3 10712 1 1 148 THR N N 0.065 -5.900 -19.968 1.00 . A A . 148 THR N 1 1
3 10713 1 1 148 THR O O -2.470 -3.668 -21.181 1.00 . A A . 148 THR O 1 1
3 10714 1 1 148 THR OG1 O 1.731 -4.425 -21.376 1.00 . A A . 148 THR OG1 1 1
3 10715 1 1 149 ASN C C -4.828 -5.257 -19.619 1.00 . A A . 149 ASN C 1 1
3 10716 1 1 149 ASN CA C -3.954 -5.951 -20.659 1.00 . A A . 149 ASN CA 1 1
3 10717 1 1 149 ASN CB C -4.273 -7.451 -20.708 1.00 . A A . 149 ASN CB 1 1
3 10718 1 1 149 ASN CG C -5.758 -7.747 -20.834 1.00 . A A . 149 ASN CG 1 1
3 10719 1 1 149 ASN H H -2.049 -6.471 -19.896 1.00 . A A . 149 ASN H 1 1
3 10720 1 1 149 ASN HA H -4.147 -5.517 -21.627 1.00 . A A . 149 ASN HA 1 1
3 10721 1 1 149 ASN HB2 H -3.770 -7.888 -21.557 1.00 . A A . 149 ASN HB2 1 1
3 10722 1 1 149 ASN HB3 H -3.909 -7.915 -19.804 1.00 . A A . 149 ASN HB3 1 1
3 10723 1 1 149 ASN HD21 H -5.519 -9.438 -19.825 1.00 . A A . 149 ASN HD21 1 1
3 10724 1 1 149 ASN HD22 H -7.128 -9.100 -20.355 1.00 . A A . 149 ASN HD22 1 1
3 10725 1 1 149 ASN N N -2.541 -5.755 -20.349 1.00 . A A . 149 ASN N 1 1
3 10726 1 1 149 ASN ND2 N -6.177 -8.872 -20.279 1.00 . A A . 149 ASN ND2 1 1
3 10727 1 1 149 ASN O O -5.789 -4.561 -19.960 1.00 . A A . 149 ASN O 1 1
3 10728 1 1 149 ASN OD1 O -6.521 -6.978 -21.419 1.00 . A A . 149 ASN OD1 1 1
3 10729 1 1 150 LYS C C -4.328 -4.711 -16.038 1.00 . A A . 150 LYS C 1 1
3 10730 1 1 150 LYS CA C -5.234 -4.851 -17.254 1.00 . A A . 150 LYS CA 1 1
3 10731 1 1 150 LYS CB C -6.466 -5.699 -16.907 1.00 . A A . 150 LYS CB 1 1
3 10732 1 1 150 LYS CD C -8.328 -6.326 -18.485 1.00 . A A . 150 LYS CD 1 1
3 10733 1 1 150 LYS CE C -9.407 -5.775 -19.410 1.00 . A A . 150 LYS CE 1 1
3 10734 1 1 150 LYS CG C -7.739 -5.236 -17.603 1.00 . A A . 150 LYS CG 1 1
3 10735 1 1 150 LYS H H -3.708 -6.013 -18.143 1.00 . A A . 150 LYS H 1 1
3 10736 1 1 150 LYS HA H -5.555 -3.869 -17.570 1.00 . A A . 150 LYS HA 1 1
3 10737 1 1 150 LYS HB2 H -6.274 -6.721 -17.198 1.00 . A A . 150 LYS HB2 1 1
3 10738 1 1 150 LYS HB3 H -6.628 -5.663 -15.841 1.00 . A A . 150 LYS HB3 1 1
3 10739 1 1 150 LYS HD2 H -7.539 -6.752 -19.084 1.00 . A A . 150 LYS HD2 1 1
3 10740 1 1 150 LYS HD3 H -8.760 -7.092 -17.857 1.00 . A A . 150 LYS HD3 1 1
3 10741 1 1 150 LYS HE2 H -9.929 -6.600 -19.868 1.00 . A A . 150 LYS HE2 1 1
3 10742 1 1 150 LYS HE3 H -10.103 -5.193 -18.822 1.00 . A A . 150 LYS HE3 1 1
3 10743 1 1 150 LYS HG2 H -8.467 -4.960 -16.853 1.00 . A A . 150 LYS HG2 1 1
3 10744 1 1 150 LYS HG3 H -7.510 -4.375 -18.215 1.00 . A A . 150 LYS HG3 1 1
3 10745 1 1 150 LYS HZ1 H -8.068 -4.324 -20.101 1.00 . A A . 150 LYS HZ1 1 1
3 10746 1 1 150 LYS HZ2 H -9.579 -4.286 -20.865 1.00 . A A . 150 LYS HZ2 1 1
3 10747 1 1 150 LYS HZ3 H -8.465 -5.497 -21.254 1.00 . A A . 150 LYS HZ3 1 1
3 10748 1 1 150 LYS N N -4.492 -5.453 -18.352 1.00 . A A . 150 LYS N 1 1
3 10749 1 1 150 LYS NZ N -8.840 -4.911 -20.480 1.00 . A A . 150 LYS NZ 1 1
3 10750 1 1 150 LYS O O -3.107 -4.753 -16.167 1.00 . A A . 150 LYS O 1 1
3 10751 1 1 151 SER C C -3.250 -5.593 -13.412 1.00 . A A . 151 SER C 1 1
3 10752 1 1 151 SER CA C -4.177 -4.397 -13.631 1.00 . A A . 151 SER CA 1 1
3 10753 1 1 151 SER CB C -5.150 -4.257 -12.461 1.00 . A A . 151 SER CB 1 1
3 10754 1 1 151 SER H H -5.904 -4.489 -14.835 1.00 . A A . 151 SER H 1 1
3 10755 1 1 151 SER HA H -3.583 -3.500 -13.702 1.00 . A A . 151 SER HA 1 1
3 10756 1 1 151 SER HB2 H -5.659 -5.196 -12.302 1.00 . A A . 151 SER HB2 1 1
3 10757 1 1 151 SER HB3 H -4.604 -3.987 -11.569 1.00 . A A . 151 SER HB3 1 1
3 10758 1 1 151 SER HG H -5.662 -2.408 -12.873 1.00 . A A . 151 SER HG 1 1
3 10759 1 1 151 SER N N -4.928 -4.535 -14.868 1.00 . A A . 151 SER N 1 1
3 10760 1 1 151 SER O O -3.703 -6.734 -13.287 1.00 . A A . 151 SER O 1 1
3 10761 1 1 151 SER OG O -6.116 -3.252 -12.728 1.00 . A A . 151 SER OG 1 1
3 10762 1 1 152 THR C C -1.134 -7.065 -11.832 1.00 . A A . 152 THR C 1 1
3 10763 1 1 152 THR CA C -0.948 -6.354 -13.173 1.00 . A A . 152 THR CA 1 1
3 10764 1 1 152 THR CB C 0.461 -5.749 -13.251 1.00 . A A . 152 THR CB 1 1
3 10765 1 1 152 THR CG2 C 1.433 -6.722 -13.899 1.00 . A A . 152 THR CG2 1 1
3 10766 1 1 152 THR H H -1.654 -4.393 -13.492 1.00 . A A . 152 THR H 1 1
3 10767 1 1 152 THR HA H -1.054 -7.076 -13.969 1.00 . A A . 152 THR HA 1 1
3 10768 1 1 152 THR HB H 0.803 -5.528 -12.250 1.00 . A A . 152 THR HB 1 1
3 10769 1 1 152 THR HG1 H 0.319 -4.746 -14.950 1.00 . A A . 152 THR HG1 1 1
3 10770 1 1 152 THR HG21 H 2.412 -6.268 -13.957 1.00 . A A . 152 THR HG21 1 1
3 10771 1 1 152 THR HG22 H 1.091 -6.963 -14.895 1.00 . A A . 152 THR HG22 1 1
3 10772 1 1 152 THR HG23 H 1.488 -7.623 -13.308 1.00 . A A . 152 THR HG23 1 1
3 10773 1 1 152 THR N N -1.952 -5.320 -13.369 1.00 . A A . 152 THR N 1 1
3 10774 1 1 152 THR O O -0.735 -8.213 -11.669 1.00 . A A . 152 THR O 1 1
3 10775 1 1 152 THR OG1 O 0.415 -4.533 -14.014 1.00 . A A . 152 THR OG1 1 1
3 10776 1 1 153 LYS C C -3.230 -7.893 -9.603 1.00 . A A . 153 LYS C 1 1
3 10777 1 1 153 LYS CA C -2.027 -6.952 -9.564 1.00 . A A . 153 LYS CA 1 1
3 10778 1 1 153 LYS CB C -2.272 -5.837 -8.542 1.00 . A A . 153 LYS CB 1 1
3 10779 1 1 153 LYS CD C -1.325 -3.752 -7.502 1.00 . A A . 153 LYS CD 1 1
3 10780 1 1 153 LYS CE C -2.123 -3.879 -6.207 1.00 . A A . 153 LYS CE 1 1
3 10781 1 1 153 LYS CG C -1.007 -5.110 -8.113 1.00 . A A . 153 LYS CG 1 1
3 10782 1 1 153 LYS H H -2.081 -5.477 -11.083 1.00 . A A . 153 LYS H 1 1
3 10783 1 1 153 LYS HA H -1.154 -7.514 -9.270 1.00 . A A . 153 LYS HA 1 1
3 10784 1 1 153 LYS HB2 H -2.947 -5.112 -8.971 1.00 . A A . 153 LYS HB2 1 1
3 10785 1 1 153 LYS HB3 H -2.730 -6.266 -7.663 1.00 . A A . 153 LYS HB3 1 1
3 10786 1 1 153 LYS HD2 H -0.397 -3.240 -7.288 1.00 . A A . 153 LYS HD2 1 1
3 10787 1 1 153 LYS HD3 H -1.897 -3.175 -8.212 1.00 . A A . 153 LYS HD3 1 1
3 10788 1 1 153 LYS HE2 H -2.580 -2.925 -5.988 1.00 . A A . 153 LYS HE2 1 1
3 10789 1 1 153 LYS HE3 H -2.893 -4.622 -6.347 1.00 . A A . 153 LYS HE3 1 1
3 10790 1 1 153 LYS HG2 H -0.490 -5.710 -7.380 1.00 . A A . 153 LYS HG2 1 1
3 10791 1 1 153 LYS HG3 H -0.375 -4.969 -8.978 1.00 . A A . 153 LYS HG3 1 1
3 10792 1 1 153 LYS HZ1 H -0.853 -5.217 -5.222 1.00 . A A . 153 LYS HZ1 1 1
3 10793 1 1 153 LYS HZ2 H -1.834 -4.315 -4.184 1.00 . A A . 153 LYS HZ2 1 1
3 10794 1 1 153 LYS HZ3 H -0.497 -3.590 -4.926 1.00 . A A . 153 LYS HZ3 1 1
3 10795 1 1 153 LYS N N -1.774 -6.384 -10.886 1.00 . A A . 153 LYS N 1 1
3 10796 1 1 153 LYS NZ N -1.268 -4.278 -5.057 1.00 . A A . 153 LYS NZ 1 1
3 10797 1 1 153 LYS O O -3.623 -8.457 -8.585 1.00 . A A . 153 LYS O 1 1
3 10798 1 1 154 GLN C C -4.612 -10.085 -11.891 1.00 . A A . 154 GLN C 1 1
3 10799 1 1 154 GLN CA C -4.964 -8.920 -10.970 1.00 . A A . 154 GLN CA 1 1
3 10800 1 1 154 GLN CB C -6.135 -8.124 -11.556 1.00 . A A . 154 GLN CB 1 1
3 10801 1 1 154 GLN CD C -8.134 -9.309 -10.550 1.00 . A A . 154 GLN CD 1 1
3 10802 1 1 154 GLN CG C -7.384 -8.951 -11.819 1.00 . A A . 154 GLN CG 1 1
3 10803 1 1 154 GLN H H -3.449 -7.574 -11.562 1.00 . A A . 154 GLN H 1 1
3 10804 1 1 154 GLN HA H -5.246 -9.310 -10.004 1.00 . A A . 154 GLN HA 1 1
3 10805 1 1 154 GLN HB2 H -6.395 -7.332 -10.869 1.00 . A A . 154 GLN HB2 1 1
3 10806 1 1 154 GLN HB3 H -5.820 -7.686 -12.491 1.00 . A A . 154 GLN HB3 1 1
3 10807 1 1 154 GLN HE21 H -7.288 -11.108 -10.516 1.00 . A A . 154 GLN HE21 1 1
3 10808 1 1 154 GLN HE22 H -8.402 -10.771 -9.236 1.00 . A A . 154 GLN HE22 1 1
3 10809 1 1 154 GLN HG2 H -8.044 -8.387 -12.459 1.00 . A A . 154 GLN HG2 1 1
3 10810 1 1 154 GLN HG3 H -7.096 -9.864 -12.318 1.00 . A A . 154 GLN HG3 1 1
3 10811 1 1 154 GLN N N -3.811 -8.052 -10.786 1.00 . A A . 154 GLN N 1 1
3 10812 1 1 154 GLN NE2 N -7.916 -10.514 -10.048 1.00 . A A . 154 GLN NE2 1 1
3 10813 1 1 154 GLN O O -4.932 -11.236 -11.600 1.00 . A A . 154 GLN O 1 1
3 10814 1 1 154 GLN OE1 O -8.922 -8.516 -10.039 1.00 . A A . 154 GLN OE1 1 1
3 10815 1 1 155 GLN C C -2.136 -11.321 -13.705 1.00 . A A . 155 GLN C 1 1
3 10816 1 1 155 GLN CA C -3.551 -10.802 -13.967 1.00 . A A . 155 GLN CA 1 1
3 10817 1 1 155 GLN CB C -3.648 -10.252 -15.394 1.00 . A A . 155 GLN CB 1 1
3 10818 1 1 155 GLN CD C -2.639 -8.647 -17.079 1.00 . A A . 155 GLN CD 1 1
3 10819 1 1 155 GLN CG C -2.888 -8.949 -15.611 1.00 . A A . 155 GLN CG 1 1
3 10820 1 1 155 GLN H H -3.698 -8.842 -13.168 1.00 . A A . 155 GLN H 1 1
3 10821 1 1 155 GLN HA H -4.242 -11.624 -13.865 1.00 . A A . 155 GLN HA 1 1
3 10822 1 1 155 GLN HB2 H -3.252 -10.990 -16.077 1.00 . A A . 155 GLN HB2 1 1
3 10823 1 1 155 GLN HB3 H -4.687 -10.080 -15.630 1.00 . A A . 155 GLN HB3 1 1
3 10824 1 1 155 GLN HE21 H -2.389 -10.575 -17.473 1.00 . A A . 155 GLN HE21 1 1
3 10825 1 1 155 GLN HE22 H -2.207 -9.502 -18.817 1.00 . A A . 155 GLN HE22 1 1
3 10826 1 1 155 GLN HG2 H -3.463 -8.140 -15.188 1.00 . A A . 155 GLN HG2 1 1
3 10827 1 1 155 GLN HG3 H -1.936 -9.015 -15.106 1.00 . A A . 155 GLN HG3 1 1
3 10828 1 1 155 GLN N N -3.937 -9.779 -12.996 1.00 . A A . 155 GLN N 1 1
3 10829 1 1 155 GLN NE2 N -2.393 -9.680 -17.869 1.00 . A A . 155 GLN NE2 1 1
3 10830 1 1 155 GLN O O -1.510 -11.916 -14.584 1.00 . A A . 155 GLN O 1 1
3 10831 1 1 155 GLN OE1 O -2.659 -7.493 -17.502 1.00 . A A . 155 GLN OE1 1 1
3 10832 1 1 156 ALA C C -0.175 -13.067 -12.202 1.00 . A A . 156 ALA C 1 1
3 10833 1 1 156 ALA CA C -0.306 -11.551 -12.104 1.00 . A A . 156 ALA CA 1 1
3 10834 1 1 156 ALA CB C 0.021 -11.089 -10.690 1.00 . A A . 156 ALA CB 1 1
3 10835 1 1 156 ALA H H -2.196 -10.633 -11.833 1.00 . A A . 156 ALA H 1 1
3 10836 1 1 156 ALA HA H 0.404 -11.095 -12.779 1.00 . A A . 156 ALA HA 1 1
3 10837 1 1 156 ALA HB1 H -0.682 -11.528 -9.996 1.00 . A A . 156 ALA HB1 1 1
3 10838 1 1 156 ALA HB2 H -0.047 -10.013 -10.639 1.00 . A A . 156 ALA HB2 1 1
3 10839 1 1 156 ALA HB3 H 1.023 -11.400 -10.432 1.00 . A A . 156 ALA HB3 1 1
3 10840 1 1 156 ALA N N -1.646 -11.108 -12.488 1.00 . A A . 156 ALA N 1 1
3 10841 1 1 156 ALA O O 0.890 -13.588 -12.536 1.00 . A A . 156 ALA O 1 1
3 10842 1 1 157 LEU C C -1.123 -15.732 -13.403 1.00 . A A . 157 LEU C 1 1
3 10843 1 1 157 LEU CA C -1.285 -15.221 -11.976 1.00 . A A . 157 LEU CA 1 1
3 10844 1 1 157 LEU CB C -2.584 -15.769 -11.371 1.00 . A A . 157 LEU CB 1 1
3 10845 1 1 157 LEU CD1 C -1.421 -16.298 -9.200 1.00 . A A . 157 LEU CD1 1 1
3 10846 1 1 157 LEU CD2 C -2.950 -14.326 -9.341 1.00 . A A . 157 LEU CD2 1 1
3 10847 1 1 157 LEU CG C -2.683 -15.739 -9.838 1.00 . A A . 157 LEU CG 1 1
3 10848 1 1 157 LEU H H -2.096 -13.287 -11.707 1.00 . A A . 157 LEU H 1 1
3 10849 1 1 157 LEU HA H -0.450 -15.573 -11.390 1.00 . A A . 157 LEU HA 1 1
3 10850 1 1 157 LEU HB2 H -3.406 -15.196 -11.771 1.00 . A A . 157 LEU HB2 1 1
3 10851 1 1 157 LEU HB3 H -2.697 -16.794 -11.694 1.00 . A A . 157 LEU HB3 1 1
3 10852 1 1 157 LEU HD11 H -0.608 -15.604 -9.343 1.00 . A A . 157 LEU HD11 1 1
3 10853 1 1 157 LEU HD12 H -1.174 -17.241 -9.662 1.00 . A A . 157 LEU HD12 1 1
3 10854 1 1 157 LEU HD13 H -1.587 -16.446 -8.142 1.00 . A A . 157 LEU HD13 1 1
3 10855 1 1 157 LEU HD21 H -3.023 -14.332 -8.263 1.00 . A A . 157 LEU HD21 1 1
3 10856 1 1 157 LEU HD22 H -3.876 -13.966 -9.764 1.00 . A A . 157 LEU HD22 1 1
3 10857 1 1 157 LEU HD23 H -2.139 -13.679 -9.644 1.00 . A A . 157 LEU HD23 1 1
3 10858 1 1 157 LEU HG H -3.510 -16.359 -9.532 1.00 . A A . 157 LEU HG 1 1
3 10859 1 1 157 LEU N N -1.271 -13.764 -11.934 1.00 . A A . 157 LEU N 1 1
3 10860 1 1 157 LEU O O -0.778 -16.893 -13.620 1.00 . A A . 157 LEU O 1 1
3 10861 1 1 158 GLU C C 0.157 -14.919 -16.290 1.00 . A A . 158 GLU C 1 1
3 10862 1 1 158 GLU CA C -1.241 -15.247 -15.773 1.00 . A A . 158 GLU CA 1 1
3 10863 1 1 158 GLU CB C -2.287 -14.523 -16.618 1.00 . A A . 158 GLU CB 1 1
3 10864 1 1 158 GLU CD C -4.114 -16.258 -16.702 1.00 . A A . 158 GLU CD 1 1
3 10865 1 1 158 GLU CG C -3.110 -15.448 -17.495 1.00 . A A . 158 GLU CG 1 1
3 10866 1 1 158 GLU H H -1.653 -13.957 -14.147 1.00 . A A . 158 GLU H 1 1
3 10867 1 1 158 GLU HA H -1.403 -16.312 -15.847 1.00 . A A . 158 GLU HA 1 1
3 10868 1 1 158 GLU HB2 H -2.961 -13.996 -15.960 1.00 . A A . 158 GLU HB2 1 1
3 10869 1 1 158 GLU HB3 H -1.787 -13.807 -17.254 1.00 . A A . 158 GLU HB3 1 1
3 10870 1 1 158 GLU HG2 H -3.645 -14.852 -18.219 1.00 . A A . 158 GLU HG2 1 1
3 10871 1 1 158 GLU HG3 H -2.445 -16.127 -18.009 1.00 . A A . 158 GLU HG3 1 1
3 10872 1 1 158 GLU N N -1.372 -14.869 -14.375 1.00 . A A . 158 GLU N 1 1
3 10873 1 1 158 GLU O O 0.733 -15.673 -17.075 1.00 . A A . 158 GLU O 1 1
3 10874 1 1 158 GLU OE1 O -5.245 -15.768 -16.490 1.00 . A A . 158 GLU OE1 1 1
3 10875 1 1 158 GLU OE2 O -3.789 -17.401 -16.307 1.00 . A A . 158 GLU OE2 1 1
3 10876 1 1 159 VAL C C 3.098 -14.340 -15.782 1.00 . A A . 159 VAL C 1 1
3 10877 1 1 159 VAL CA C 2.027 -13.359 -16.243 1.00 . A A . 159 VAL CA 1 1
3 10878 1 1 159 VAL CB C 2.360 -11.951 -15.697 1.00 . A A . 159 VAL CB 1 1
3 10879 1 1 159 VAL CG1 C 3.671 -11.443 -16.281 1.00 . A A . 159 VAL CG1 1 1
3 10880 1 1 159 VAL CG2 C 1.232 -10.977 -15.999 1.00 . A A . 159 VAL CG2 1 1
3 10881 1 1 159 VAL H H 0.195 -13.254 -15.187 1.00 . A A . 159 VAL H 1 1
3 10882 1 1 159 VAL HA H 2.037 -13.315 -17.323 1.00 . A A . 159 VAL HA 1 1
3 10883 1 1 159 VAL HB H 2.473 -12.016 -14.624 1.00 . A A . 159 VAL HB 1 1
3 10884 1 1 159 VAL HG11 H 3.939 -10.510 -15.807 1.00 . A A . 159 VAL HG11 1 1
3 10885 1 1 159 VAL HG12 H 3.553 -11.286 -17.343 1.00 . A A . 159 VAL HG12 1 1
3 10886 1 1 159 VAL HG13 H 4.449 -12.173 -16.108 1.00 . A A . 159 VAL HG13 1 1
3 10887 1 1 159 VAL HG21 H 1.066 -10.941 -17.066 1.00 . A A . 159 VAL HG21 1 1
3 10888 1 1 159 VAL HG22 H 1.499 -9.995 -15.642 1.00 . A A . 159 VAL HG22 1 1
3 10889 1 1 159 VAL HG23 H 0.330 -11.308 -15.506 1.00 . A A . 159 VAL HG23 1 1
3 10890 1 1 159 VAL N N 0.699 -13.799 -15.825 1.00 . A A . 159 VAL N 1 1
3 10891 1 1 159 VAL O O 4.001 -14.692 -16.545 1.00 . A A . 159 VAL O 1 1
3 10892 1 1 160 ILE C C 3.958 -17.049 -14.764 1.00 . A A . 160 ILE C 1 1
3 10893 1 1 160 ILE CA C 3.938 -15.740 -13.972 1.00 . A A . 160 ILE CA 1 1
3 10894 1 1 160 ILE CB C 3.645 -16.031 -12.479 1.00 . A A . 160 ILE CB 1 1
3 10895 1 1 160 ILE CD1 C 4.563 -17.197 -10.409 1.00 . A A . 160 ILE CD1 1 1
3 10896 1 1 160 ILE CG1 C 4.716 -16.960 -11.893 1.00 . A A . 160 ILE CG1 1 1
3 10897 1 1 160 ILE CG2 C 2.254 -16.631 -12.301 1.00 . A A . 160 ILE CG2 1 1
3 10898 1 1 160 ILE H H 2.226 -14.485 -13.986 1.00 . A A . 160 ILE H 1 1
3 10899 1 1 160 ILE HA H 4.916 -15.285 -14.037 1.00 . A A . 160 ILE HA 1 1
3 10900 1 1 160 ILE HB H 3.670 -15.093 -11.945 1.00 . A A . 160 ILE HB 1 1
3 10901 1 1 160 ILE HD11 H 3.657 -17.755 -10.223 1.00 . A A . 160 ILE HD11 1 1
3 10902 1 1 160 ILE HD12 H 4.511 -16.247 -9.900 1.00 . A A . 160 ILE HD12 1 1
3 10903 1 1 160 ILE HD13 H 5.412 -17.755 -10.043 1.00 . A A . 160 ILE HD13 1 1
3 10904 1 1 160 ILE HG12 H 4.662 -17.917 -12.389 1.00 . A A . 160 ILE HG12 1 1
3 10905 1 1 160 ILE HG13 H 5.693 -16.527 -12.061 1.00 . A A . 160 ILE HG13 1 1
3 10906 1 1 160 ILE HG21 H 1.512 -15.910 -12.609 1.00 . A A . 160 ILE HG21 1 1
3 10907 1 1 160 ILE HG22 H 2.100 -16.884 -11.261 1.00 . A A . 160 ILE HG22 1 1
3 10908 1 1 160 ILE HG23 H 2.166 -17.523 -12.906 1.00 . A A . 160 ILE HG23 1 1
3 10909 1 1 160 ILE N N 2.978 -14.797 -14.538 1.00 . A A . 160 ILE N 1 1
3 10910 1 1 160 ILE O O 5.002 -17.690 -14.899 1.00 . A A . 160 ILE O 1 1
3 10911 1 1 161 LYS C C 3.507 -18.529 -17.382 1.00 . A A . 161 LYS C 1 1
3 10912 1 1 161 LYS CA C 2.712 -18.659 -16.089 1.00 . A A . 161 LYS CA 1 1
3 10913 1 1 161 LYS CB C 1.251 -18.988 -16.407 1.00 . A A . 161 LYS CB 1 1
3 10914 1 1 161 LYS CD C -0.876 -20.041 -15.586 1.00 . A A . 161 LYS CD 1 1
3 10915 1 1 161 LYS CE C -1.857 -20.115 -14.430 1.00 . A A . 161 LYS CE 1 1
3 10916 1 1 161 LYS CG C 0.417 -19.345 -15.187 1.00 . A A . 161 LYS CG 1 1
3 10917 1 1 161 LYS H H 2.013 -16.877 -15.187 1.00 . A A . 161 LYS H 1 1
3 10918 1 1 161 LYS HA H 3.134 -19.459 -15.501 1.00 . A A . 161 LYS HA 1 1
3 10919 1 1 161 LYS HB2 H 0.799 -18.129 -16.881 1.00 . A A . 161 LYS HB2 1 1
3 10920 1 1 161 LYS HB3 H 1.223 -19.822 -17.090 1.00 . A A . 161 LYS HB3 1 1
3 10921 1 1 161 LYS HD2 H -1.333 -19.491 -16.394 1.00 . A A . 161 LYS HD2 1 1
3 10922 1 1 161 LYS HD3 H -0.645 -21.044 -15.918 1.00 . A A . 161 LYS HD3 1 1
3 10923 1 1 161 LYS HE2 H -2.568 -20.904 -14.627 1.00 . A A . 161 LYS HE2 1 1
3 10924 1 1 161 LYS HE3 H -1.312 -20.344 -13.526 1.00 . A A . 161 LYS HE3 1 1
3 10925 1 1 161 LYS HG2 H 0.990 -20.002 -14.551 1.00 . A A . 161 LYS HG2 1 1
3 10926 1 1 161 LYS HG3 H 0.177 -18.438 -14.651 1.00 . A A . 161 LYS HG3 1 1
3 10927 1 1 161 LYS HZ1 H -1.932 -18.084 -13.959 1.00 . A A . 161 LYS HZ1 1 1
3 10928 1 1 161 LYS HZ2 H -3.310 -18.945 -13.491 1.00 . A A . 161 LYS HZ2 1 1
3 10929 1 1 161 LYS HZ3 H -3.072 -18.556 -15.123 1.00 . A A . 161 LYS HZ3 1 1
3 10930 1 1 161 LYS N N 2.809 -17.433 -15.309 1.00 . A A . 161 LYS N 1 1
3 10931 1 1 161 LYS NZ N -2.595 -18.837 -14.238 1.00 . A A . 161 LYS NZ 1 1
3 10932 1 1 161 LYS O O 4.314 -19.396 -17.713 1.00 . A A . 161 LYS O 1 1
3 10933 1 1 162 GLN C C 5.488 -17.091 -19.133 1.00 . A A . 162 GLN C 1 1
3 10934 1 1 162 GLN CA C 3.977 -17.157 -19.345 1.00 . A A . 162 GLN CA 1 1
3 10935 1 1 162 GLN CB C 3.475 -15.848 -19.954 1.00 . A A . 162 GLN CB 1 1
3 10936 1 1 162 GLN CD C 1.485 -16.827 -21.178 1.00 . A A . 162 GLN CD 1 1
3 10937 1 1 162 GLN CG C 2.765 -16.021 -21.289 1.00 . A A . 162 GLN CG 1 1
3 10938 1 1 162 GLN H H 2.648 -16.764 -17.749 1.00 . A A . 162 GLN H 1 1
3 10939 1 1 162 GLN HA H 3.755 -17.968 -20.023 1.00 . A A . 162 GLN HA 1 1
3 10940 1 1 162 GLN HB2 H 2.787 -15.385 -19.262 1.00 . A A . 162 GLN HB2 1 1
3 10941 1 1 162 GLN HB3 H 4.318 -15.189 -20.103 1.00 . A A . 162 GLN HB3 1 1
3 10942 1 1 162 GLN HE21 H 2.459 -18.498 -21.665 1.00 . A A . 162 GLN HE21 1 1
3 10943 1 1 162 GLN HE22 H 0.763 -18.668 -21.359 1.00 . A A . 162 GLN HE22 1 1
3 10944 1 1 162 GLN HG2 H 2.521 -15.044 -21.681 1.00 . A A . 162 GLN HG2 1 1
3 10945 1 1 162 GLN HG3 H 3.433 -16.525 -21.972 1.00 . A A . 162 GLN HG3 1 1
3 10946 1 1 162 GLN N N 3.291 -17.422 -18.087 1.00 . A A . 162 GLN N 1 1
3 10947 1 1 162 GLN NE2 N 1.577 -18.125 -21.424 1.00 . A A . 162 GLN NE2 1 1
3 10948 1 1 162 GLN O O 6.266 -17.585 -19.952 1.00 . A A . 162 GLN O 1 1
3 10949 1 1 162 GLN OE1 O 0.415 -16.288 -20.890 1.00 . A A . 162 GLN OE1 1 1
3 10950 1 1 163 LEU C C 7.931 -17.734 -17.492 1.00 . A A . 163 LEU C 1 1
3 10951 1 1 163 LEU CA C 7.305 -16.355 -17.692 1.00 . A A . 163 LEU CA 1 1
3 10952 1 1 163 LEU CB C 7.461 -15.501 -16.426 1.00 . A A . 163 LEU CB 1 1
3 10953 1 1 163 LEU CD1 C 9.899 -15.482 -15.812 1.00 . A A . 163 LEU CD1 1 1
3 10954 1 1 163 LEU CD2 C 8.150 -15.525 -14.020 1.00 . A A . 163 LEU CD2 1 1
3 10955 1 1 163 LEU CG C 8.515 -15.980 -15.424 1.00 . A A . 163 LEU CG 1 1
3 10956 1 1 163 LEU H H 5.222 -16.097 -17.422 1.00 . A A . 163 LEU H 1 1
3 10957 1 1 163 LEU HA H 7.800 -15.862 -18.515 1.00 . A A . 163 LEU HA 1 1
3 10958 1 1 163 LEU HB2 H 7.718 -14.496 -16.730 1.00 . A A . 163 LEU HB2 1 1
3 10959 1 1 163 LEU HB3 H 6.507 -15.470 -15.923 1.00 . A A . 163 LEU HB3 1 1
3 10960 1 1 163 LEU HD11 H 9.900 -14.402 -15.834 1.00 . A A . 163 LEU HD11 1 1
3 10961 1 1 163 LEU HD12 H 10.158 -15.862 -16.790 1.00 . A A . 163 LEU HD12 1 1
3 10962 1 1 163 LEU HD13 H 10.624 -15.828 -15.088 1.00 . A A . 163 LEU HD13 1 1
3 10963 1 1 163 LEU HD21 H 8.088 -14.449 -13.995 1.00 . A A . 163 LEU HD21 1 1
3 10964 1 1 163 LEU HD22 H 8.907 -15.857 -13.325 1.00 . A A . 163 LEU HD22 1 1
3 10965 1 1 163 LEU HD23 H 7.196 -15.946 -13.741 1.00 . A A . 163 LEU HD23 1 1
3 10966 1 1 163 LEU HG H 8.538 -17.060 -15.429 1.00 . A A . 163 LEU HG 1 1
3 10967 1 1 163 LEU N N 5.894 -16.481 -18.029 1.00 . A A . 163 LEU N 1 1
3 10968 1 1 163 LEU O O 9.030 -18.010 -17.985 1.00 . A A . 163 LEU O 1 1
3 10969 1 1 164 LYS C C 7.818 -20.773 -17.805 1.00 . A A . 164 LYS C 1 1
3 10970 1 1 164 LYS CA C 7.688 -19.954 -16.520 1.00 . A A . 164 LYS CA 1 1
3 10971 1 1 164 LYS CB C 6.740 -20.659 -15.546 1.00 . A A . 164 LYS CB 1 1
3 10972 1 1 164 LYS CD C 6.298 -22.720 -14.168 1.00 . A A . 164 LYS CD 1 1
3 10973 1 1 164 LYS CE C 5.790 -23.865 -15.030 1.00 . A A . 164 LYS CE 1 1
3 10974 1 1 164 LYS CG C 7.348 -21.890 -14.891 1.00 . A A . 164 LYS CG 1 1
3 10975 1 1 164 LYS H H 6.325 -18.336 -16.461 1.00 . A A . 164 LYS H 1 1
3 10976 1 1 164 LYS HA H 8.661 -19.870 -16.059 1.00 . A A . 164 LYS HA 1 1
3 10977 1 1 164 LYS HB2 H 6.460 -19.965 -14.768 1.00 . A A . 164 LYS HB2 1 1
3 10978 1 1 164 LYS HB3 H 5.853 -20.963 -16.082 1.00 . A A . 164 LYS HB3 1 1
3 10979 1 1 164 LYS HD2 H 6.736 -23.130 -13.270 1.00 . A A . 164 LYS HD2 1 1
3 10980 1 1 164 LYS HD3 H 5.468 -22.081 -13.906 1.00 . A A . 164 LYS HD3 1 1
3 10981 1 1 164 LYS HE2 H 6.625 -24.501 -15.288 1.00 . A A . 164 LYS HE2 1 1
3 10982 1 1 164 LYS HE3 H 5.072 -24.435 -14.460 1.00 . A A . 164 LYS HE3 1 1
3 10983 1 1 164 LYS HG2 H 7.811 -22.499 -15.654 1.00 . A A . 164 LYS HG2 1 1
3 10984 1 1 164 LYS HG3 H 8.097 -21.574 -14.180 1.00 . A A . 164 LYS HG3 1 1
3 10985 1 1 164 LYS HZ1 H 4.576 -24.149 -16.698 1.00 . A A . 164 LYS HZ1 1 1
3 10986 1 1 164 LYS HZ2 H 5.870 -23.103 -16.970 1.00 . A A . 164 LYS HZ2 1 1
3 10987 1 1 164 LYS HZ3 H 4.527 -22.575 -16.086 1.00 . A A . 164 LYS HZ3 1 1
3 10988 1 1 164 LYS N N 7.208 -18.606 -16.798 1.00 . A A . 164 LYS N 1 1
3 10989 1 1 164 LYS NZ N 5.147 -23.389 -16.282 1.00 . A A . 164 LYS NZ 1 1
3 10990 1 1 164 LYS O O 8.534 -21.776 -17.842 1.00 . A A . 164 LYS O 1 1
3 10991 1 1 165 GLU C C 8.499 -20.810 -20.829 1.00 . A A . 165 GLU C 1 1
3 10992 1 1 165 GLU CA C 7.167 -21.052 -20.133 1.00 . A A . 165 GLU CA 1 1
3 10993 1 1 165 GLU CB C 6.016 -20.611 -21.039 1.00 . A A . 165 GLU CB 1 1
3 10994 1 1 165 GLU CD C 3.540 -20.843 -21.451 1.00 . A A . 165 GLU CD 1 1
3 10995 1 1 165 GLU CG C 4.646 -20.833 -20.424 1.00 . A A . 165 GLU CG 1 1
3 10996 1 1 165 GLU H H 6.555 -19.553 -18.764 1.00 . A A . 165 GLU H 1 1
3 10997 1 1 165 GLU HA H 7.071 -22.109 -19.932 1.00 . A A . 165 GLU HA 1 1
3 10998 1 1 165 GLU HB2 H 6.126 -19.558 -21.253 1.00 . A A . 165 GLU HB2 1 1
3 10999 1 1 165 GLU HB3 H 6.068 -21.166 -21.963 1.00 . A A . 165 GLU HB3 1 1
3 11000 1 1 165 GLU HG2 H 4.646 -21.783 -19.911 1.00 . A A . 165 GLU HG2 1 1
3 11001 1 1 165 GLU HG3 H 4.451 -20.042 -19.716 1.00 . A A . 165 GLU HG3 1 1
3 11002 1 1 165 GLU N N 7.116 -20.353 -18.853 1.00 . A A . 165 GLU N 1 1
3 11003 1 1 165 GLU O O 9.008 -21.682 -21.531 1.00 . A A . 165 GLU O 1 1
3 11004 1 1 165 GLU OE1 O 3.467 -19.899 -22.266 1.00 . A A . 165 GLU OE1 1 1
3 11005 1 1 165 GLU OE2 O 2.738 -21.799 -21.449 1.00 . A A . 165 GLU OE2 1 1
3 11006 1 1 166 LYS C C 11.484 -19.861 -20.406 1.00 . A A . 166 LYS C 1 1
3 11007 1 1 166 LYS CA C 10.340 -19.288 -21.231 1.00 . A A . 166 LYS CA 1 1
3 11008 1 1 166 LYS CB C 10.490 -17.772 -21.368 1.00 . A A . 166 LYS CB 1 1
3 11009 1 1 166 LYS CD C 11.384 -17.765 -23.714 1.00 . A A . 166 LYS CD 1 1
3 11010 1 1 166 LYS CE C 11.302 -17.120 -25.088 1.00 . A A . 166 LYS CE 1 1
3 11011 1 1 166 LYS CG C 10.286 -17.268 -22.789 1.00 . A A . 166 LYS CG 1 1
3 11012 1 1 166 LYS H H 8.618 -18.977 -20.040 1.00 . A A . 166 LYS H 1 1
3 11013 1 1 166 LYS HA H 10.364 -19.734 -22.214 1.00 . A A . 166 LYS HA 1 1
3 11014 1 1 166 LYS HB2 H 9.765 -17.290 -20.730 1.00 . A A . 166 LYS HB2 1 1
3 11015 1 1 166 LYS HB3 H 11.482 -17.488 -21.049 1.00 . A A . 166 LYS HB3 1 1
3 11016 1 1 166 LYS HD2 H 12.342 -17.530 -23.276 1.00 . A A . 166 LYS HD2 1 1
3 11017 1 1 166 LYS HD3 H 11.291 -18.835 -23.824 1.00 . A A . 166 LYS HD3 1 1
3 11018 1 1 166 LYS HE2 H 10.667 -17.724 -25.720 1.00 . A A . 166 LYS HE2 1 1
3 11019 1 1 166 LYS HE3 H 10.874 -16.134 -24.986 1.00 . A A . 166 LYS HE3 1 1
3 11020 1 1 166 LYS HG2 H 9.333 -17.619 -23.153 1.00 . A A . 166 LYS HG2 1 1
3 11021 1 1 166 LYS HG3 H 10.296 -16.188 -22.785 1.00 . A A . 166 LYS HG3 1 1
3 11022 1 1 166 LYS HZ1 H 13.344 -16.689 -25.009 1.00 . A A . 166 LYS HZ1 1 1
3 11023 1 1 166 LYS HZ2 H 12.617 -16.307 -26.490 1.00 . A A . 166 LYS HZ2 1 1
3 11024 1 1 166 LYS HZ3 H 12.942 -17.921 -26.105 1.00 . A A . 166 LYS HZ3 1 1
3 11025 1 1 166 LYS N N 9.065 -19.629 -20.623 1.00 . A A . 166 LYS N 1 1
3 11026 1 1 166 LYS NZ N 12.642 -17.003 -25.719 1.00 . A A . 166 LYS NZ 1 1
3 11027 1 1 166 LYS O O 12.433 -20.435 -20.946 1.00 . A A . 166 LYS O 1 1
3 11028 1 1 167 MET C C 11.728 -20.723 -16.905 1.00 . A A . 167 MET C 1 1
3 11029 1 1 167 MET CA C 12.392 -20.228 -18.182 1.00 . A A . 167 MET CA 1 1
3 11030 1 1 167 MET CB C 13.456 -19.167 -17.870 1.00 . A A . 167 MET CB 1 1
3 11031 1 1 167 MET CE C 15.037 -16.427 -18.262 1.00 . A A . 167 MET CE 1 1
3 11032 1 1 167 MET CG C 12.918 -17.900 -17.224 1.00 . A A . 167 MET CG 1 1
3 11033 1 1 167 MET H H 10.595 -19.253 -18.723 1.00 . A A . 167 MET H 1 1
3 11034 1 1 167 MET HA H 12.869 -21.067 -18.666 1.00 . A A . 167 MET HA 1 1
3 11035 1 1 167 MET HB2 H 14.185 -19.598 -17.202 1.00 . A A . 167 MET HB2 1 1
3 11036 1 1 167 MET HB3 H 13.948 -18.891 -18.791 1.00 . A A . 167 MET HB3 1 1
3 11037 1 1 167 MET HE1 H 15.464 -17.335 -18.661 1.00 . A A . 167 MET HE1 1 1
3 11038 1 1 167 MET HE2 H 15.820 -15.698 -18.109 1.00 . A A . 167 MET HE2 1 1
3 11039 1 1 167 MET HE3 H 14.309 -16.037 -18.959 1.00 . A A . 167 MET HE3 1 1
3 11040 1 1 167 MET HG2 H 12.292 -17.385 -17.936 1.00 . A A . 167 MET HG2 1 1
3 11041 1 1 167 MET HG3 H 12.329 -18.173 -16.360 1.00 . A A . 167 MET HG3 1 1
3 11042 1 1 167 MET N N 11.381 -19.713 -19.094 1.00 . A A . 167 MET N 1 1
3 11043 1 1 167 MET O O 10.854 -20.060 -16.348 1.00 . A A . 167 MET O 1 1
3 11044 1 1 167 MET SD S 14.235 -16.780 -16.697 1.00 . A A . 167 MET SD 1 1
3 11045 1 1 168 LYS C C 12.051 -21.785 -13.999 1.00 . A A . 168 LYS C 1 1
3 11046 1 1 168 LYS CA C 11.563 -22.492 -15.259 1.00 . A A . 168 LYS CA 1 1
3 11047 1 1 168 LYS CB C 11.892 -23.983 -15.191 1.00 . A A . 168 LYS CB 1 1
3 11048 1 1 168 LYS CD C 11.764 -26.241 -16.300 1.00 . A A . 168 LYS CD 1 1
3 11049 1 1 168 LYS CE C 13.265 -26.420 -16.470 1.00 . A A . 168 LYS CE 1 1
3 11050 1 1 168 LYS CG C 11.362 -24.775 -16.375 1.00 . A A . 168 LYS CG 1 1
3 11051 1 1 168 LYS H H 12.837 -22.380 -16.945 1.00 . A A . 168 LYS H 1 1
3 11052 1 1 168 LYS HA H 10.491 -22.377 -15.321 1.00 . A A . 168 LYS HA 1 1
3 11053 1 1 168 LYS HB2 H 12.963 -24.102 -15.154 1.00 . A A . 168 LYS HB2 1 1
3 11054 1 1 168 LYS HB3 H 11.463 -24.394 -14.290 1.00 . A A . 168 LYS HB3 1 1
3 11055 1 1 168 LYS HD2 H 11.470 -26.636 -15.339 1.00 . A A . 168 LYS HD2 1 1
3 11056 1 1 168 LYS HD3 H 11.256 -26.783 -17.083 1.00 . A A . 168 LYS HD3 1 1
3 11057 1 1 168 LYS HE2 H 13.569 -25.946 -17.390 1.00 . A A . 168 LYS HE2 1 1
3 11058 1 1 168 LYS HE3 H 13.771 -25.949 -15.639 1.00 . A A . 168 LYS HE3 1 1
3 11059 1 1 168 LYS HG2 H 10.284 -24.709 -16.384 1.00 . A A . 168 LYS HG2 1 1
3 11060 1 1 168 LYS HG3 H 11.757 -24.348 -17.285 1.00 . A A . 168 LYS HG3 1 1
3 11061 1 1 168 LYS HZ1 H 13.275 -28.292 -17.384 1.00 . A A . 168 LYS HZ1 1 1
3 11062 1 1 168 LYS HZ2 H 13.273 -28.357 -15.694 1.00 . A A . 168 LYS HZ2 1 1
3 11063 1 1 168 LYS HZ3 H 14.687 -27.941 -16.522 1.00 . A A . 168 LYS HZ3 1 1
3 11064 1 1 168 LYS N N 12.133 -21.898 -16.458 1.00 . A A . 168 LYS N 1 1
3 11065 1 1 168 LYS NZ N 13.650 -27.853 -16.521 1.00 . A A . 168 LYS NZ 1 1
3 11066 1 1 168 LYS O O 13.252 -21.706 -13.736 1.00 . A A . 168 LYS O 1 1
3 11067 1 1 169 ILE C C 10.652 -21.221 -10.845 1.00 . A A . 169 ILE C 1 1
3 11068 1 1 169 ILE CA C 11.404 -20.560 -11.994 1.00 . A A . 169 ILE CA 1 1
3 11069 1 1 169 ILE CB C 11.023 -19.063 -12.066 1.00 . A A . 169 ILE CB 1 1
3 11070 1 1 169 ILE CD1 C 8.697 -18.271 -11.383 1.00 . A A . 169 ILE CD1 1 1
3 11071 1 1 169 ILE CG1 C 9.552 -18.900 -12.464 1.00 . A A . 169 ILE CG1 1 1
3 11072 1 1 169 ILE CG2 C 11.928 -18.331 -13.047 1.00 . A A . 169 ILE CG2 1 1
3 11073 1 1 169 ILE H H 10.172 -21.326 -13.529 1.00 . A A . 169 ILE H 1 1
3 11074 1 1 169 ILE HA H 12.465 -20.640 -11.813 1.00 . A A . 169 ILE HA 1 1
3 11075 1 1 169 ILE HB H 11.173 -18.632 -11.088 1.00 . A A . 169 ILE HB 1 1
3 11076 1 1 169 ILE HD11 H 9.075 -17.285 -11.155 1.00 . A A . 169 ILE HD11 1 1
3 11077 1 1 169 ILE HD12 H 8.728 -18.883 -10.494 1.00 . A A . 169 ILE HD12 1 1
3 11078 1 1 169 ILE HD13 H 7.677 -18.193 -11.732 1.00 . A A . 169 ILE HD13 1 1
3 11079 1 1 169 ILE HG12 H 9.493 -18.273 -13.339 1.00 . A A . 169 ILE HG12 1 1
3 11080 1 1 169 ILE HG13 H 9.139 -19.870 -12.691 1.00 . A A . 169 ILE HG13 1 1
3 11081 1 1 169 ILE HG21 H 11.795 -18.744 -14.036 1.00 . A A . 169 ILE HG21 1 1
3 11082 1 1 169 ILE HG22 H 12.960 -18.446 -12.744 1.00 . A A . 169 ILE HG22 1 1
3 11083 1 1 169 ILE HG23 H 11.672 -17.281 -13.059 1.00 . A A . 169 ILE HG23 1 1
3 11084 1 1 169 ILE N N 11.104 -21.254 -13.239 1.00 . A A . 169 ILE N 1 1
3 11085 1 1 169 ILE O O 9.852 -22.131 -11.071 1.00 . A A . 169 ILE O 1 1
3 11086 1 1 170 GLU C C 8.977 -20.561 -8.124 1.00 . A A . 170 GLU C 1 1
3 11087 1 1 170 GLU CA C 10.230 -21.354 -8.465 1.00 . A A . 170 GLU CA 1 1
3 11088 1 1 170 GLU CB C 11.173 -21.410 -7.262 1.00 . A A . 170 GLU CB 1 1
3 11089 1 1 170 GLU CD C 11.720 -23.746 -8.040 1.00 . A A . 170 GLU CD 1 1
3 11090 1 1 170 GLU CG C 11.544 -22.827 -6.850 1.00 . A A . 170 GLU CG 1 1
3 11091 1 1 170 GLU H H 11.544 -20.045 -9.488 1.00 . A A . 170 GLU H 1 1
3 11092 1 1 170 GLU HA H 9.938 -22.359 -8.726 1.00 . A A . 170 GLU HA 1 1
3 11093 1 1 170 GLU HB2 H 12.081 -20.879 -7.505 1.00 . A A . 170 GLU HB2 1 1
3 11094 1 1 170 GLU HB3 H 10.697 -20.927 -6.422 1.00 . A A . 170 GLU HB3 1 1
3 11095 1 1 170 GLU HG2 H 12.472 -22.797 -6.297 1.00 . A A . 170 GLU HG2 1 1
3 11096 1 1 170 GLU HG3 H 10.762 -23.223 -6.219 1.00 . A A . 170 GLU HG3 1 1
3 11097 1 1 170 GLU N N 10.901 -20.778 -9.620 1.00 . A A . 170 GLU N 1 1
3 11098 1 1 170 GLU O O 9.038 -19.368 -7.824 1.00 . A A . 170 GLU O 1 1
3 11099 1 1 170 GLU OE1 O 12.737 -23.615 -8.755 1.00 . A A . 170 GLU OE1 1 1
3 11100 1 1 170 GLU OE2 O 10.837 -24.602 -8.269 1.00 . A A . 170 GLU OE2 1 1
3 11101 1 1 171 ARG C C 5.905 -21.238 -6.676 1.00 . A A . 171 ARG C 1 1
3 11102 1 1 171 ARG CA C 6.561 -20.602 -7.895 1.00 . A A . 171 ARG CA 1 1
3 11103 1 1 171 ARG CB C 5.624 -20.691 -9.109 1.00 . A A . 171 ARG CB 1 1
3 11104 1 1 171 ARG CD C 5.370 -23.193 -9.389 1.00 . A A . 171 ARG CD 1 1
3 11105 1 1 171 ARG CG C 5.868 -21.896 -10.011 1.00 . A A . 171 ARG CG 1 1
3 11106 1 1 171 ARG CZ C 3.220 -24.389 -9.566 1.00 . A A . 171 ARG CZ 1 1
3 11107 1 1 171 ARG H H 7.862 -22.182 -8.435 1.00 . A A . 171 ARG H 1 1
3 11108 1 1 171 ARG HA H 6.751 -19.560 -7.679 1.00 . A A . 171 ARG HA 1 1
3 11109 1 1 171 ARG HB2 H 4.605 -20.738 -8.756 1.00 . A A . 171 ARG HB2 1 1
3 11110 1 1 171 ARG HB3 H 5.745 -19.798 -9.702 1.00 . A A . 171 ARG HB3 1 1
3 11111 1 1 171 ARG HD2 H 5.746 -24.019 -9.971 1.00 . A A . 171 ARG HD2 1 1
3 11112 1 1 171 ARG HD3 H 5.753 -23.263 -8.381 1.00 . A A . 171 ARG HD3 1 1
3 11113 1 1 171 ARG HE H 3.420 -22.439 -9.141 1.00 . A A . 171 ARG HE 1 1
3 11114 1 1 171 ARG HG2 H 5.350 -21.742 -10.945 1.00 . A A . 171 ARG HG2 1 1
3 11115 1 1 171 ARG HG3 H 6.928 -21.983 -10.197 1.00 . A A . 171 ARG HG3 1 1
3 11116 1 1 171 ARG HH11 H 4.854 -25.556 -9.860 1.00 . A A . 171 ARG HH11 1 1
3 11117 1 1 171 ARG HH12 H 3.326 -26.368 -10.001 1.00 . A A . 171 ARG HH12 1 1
3 11118 1 1 171 ARG HH21 H 1.405 -23.521 -9.307 1.00 . A A . 171 ARG HH21 1 1
3 11119 1 1 171 ARG HH22 H 1.376 -25.214 -9.684 1.00 . A A . 171 ARG HH22 1 1
3 11120 1 1 171 ARG N N 7.840 -21.231 -8.188 1.00 . A A . 171 ARG N 1 1
3 11121 1 1 171 ARG NE N 3.912 -23.269 -9.346 1.00 . A A . 171 ARG NE 1 1
3 11122 1 1 171 ARG NH1 N 3.852 -25.528 -9.828 1.00 . A A . 171 ARG NH1 1 1
3 11123 1 1 171 ARG NH2 N 1.897 -24.373 -9.513 1.00 . A A . 171 ARG NH2 1 1
3 11124 1 1 171 ARG O O 4.731 -20.993 -6.394 1.00 . A A . 171 ARG O 1 1
3 11125 1 1 172 ALA C C 5.865 -21.738 -3.651 1.00 . A A . 172 ALA C 1 1
3 11126 1 1 172 ALA CA C 6.173 -22.728 -4.770 1.00 . A A . 172 ALA CA 1 1
3 11127 1 1 172 ALA CB C 7.182 -23.763 -4.295 1.00 . A A . 172 ALA CB 1 1
3 11128 1 1 172 ALA H H 7.602 -22.189 -6.230 1.00 . A A . 172 ALA H 1 1
3 11129 1 1 172 ALA HA H 5.264 -23.246 -5.038 1.00 . A A . 172 ALA HA 1 1
3 11130 1 1 172 ALA HB1 H 6.766 -24.316 -3.468 1.00 . A A . 172 ALA HB1 1 1
3 11131 1 1 172 ALA HB2 H 8.085 -23.264 -3.976 1.00 . A A . 172 ALA HB2 1 1
3 11132 1 1 172 ALA HB3 H 7.413 -24.441 -5.104 1.00 . A A . 172 ALA HB3 1 1
3 11133 1 1 172 ALA N N 6.672 -22.048 -5.958 1.00 . A A . 172 ALA N 1 1
3 11134 1 1 172 ALA O O 6.663 -20.845 -3.363 1.00 . A A . 172 ALA O 1 1
3 11135 1 1 173 HIS C C 3.116 -21.660 -1.185 1.00 . A A . 173 HIS C 1 1
3 11136 1 1 173 HIS CA C 4.279 -21.024 -1.941 1.00 . A A . 173 HIS CA 1 1
3 11137 1 1 173 HIS CB C 3.908 -19.612 -2.446 1.00 . A A . 173 HIS CB 1 1
3 11138 1 1 173 HIS CD2 C 2.090 -20.489 -4.110 1.00 . A A . 173 HIS CD2 1 1
3 11139 1 1 173 HIS CE1 C 1.085 -18.582 -4.503 1.00 . A A . 173 HIS CE1 1 1
3 11140 1 1 173 HIS CG C 2.730 -19.536 -3.384 1.00 . A A . 173 HIS CG 1 1
3 11141 1 1 173 HIS H H 4.103 -22.625 -3.315 1.00 . A A . 173 HIS H 1 1
3 11142 1 1 173 HIS HA H 5.115 -20.938 -1.261 1.00 . A A . 173 HIS HA 1 1
3 11143 1 1 173 HIS HB2 H 3.680 -18.990 -1.594 1.00 . A A . 173 HIS HB2 1 1
3 11144 1 1 173 HIS HB3 H 4.764 -19.194 -2.961 1.00 . A A . 173 HIS HB3 1 1
3 11145 1 1 173 HIS HD1 H 2.304 -17.462 -3.286 1.00 . A A . 173 HIS HD1 1 1
3 11146 1 1 173 HIS HD2 H 2.333 -21.541 -4.139 1.00 . A A . 173 HIS HD2 1 1
3 11147 1 1 173 HIS HE1 H 0.397 -17.842 -4.888 1.00 . A A . 173 HIS HE1 1 1
3 11148 1 1 173 HIS HE2 H 0.359 -20.328 -5.281 1.00 . A A . 173 HIS HE2 1 1
3 11149 1 1 173 HIS N N 4.699 -21.894 -3.035 1.00 . A A . 173 HIS N 1 1
3 11150 1 1 173 HIS ND1 N 2.068 -18.355 -3.653 1.00 . A A . 173 HIS ND1 1 1
3 11151 1 1 173 HIS NE2 N 1.076 -19.867 -4.794 1.00 . A A . 173 HIS NE2 1 1
3 11152 1 1 173 HIS O O 2.320 -22.398 -1.769 1.00 . A A . 173 HIS O 1 1
3 11153 1 1 174 MET C C 1.801 -21.099 2.204 1.00 . A A . 174 MET C 1 1
3 11154 1 1 174 MET CA C 1.971 -21.941 0.946 1.00 . A A . 174 MET CA 1 1
3 11155 1 1 174 MET CB C 2.276 -23.399 1.312 1.00 . A A . 174 MET CB 1 1
3 11156 1 1 174 MET CE C 5.636 -25.230 2.991 1.00 . A A . 174 MET CE 1 1
3 11157 1 1 174 MET CG C 3.614 -23.598 2.010 1.00 . A A . 174 MET CG 1 1
3 11158 1 1 174 MET H H 3.693 -20.790 0.519 1.00 . A A . 174 MET H 1 1
3 11159 1 1 174 MET HA H 1.051 -21.907 0.378 1.00 . A A . 174 MET HA 1 1
3 11160 1 1 174 MET HB2 H 1.499 -23.765 1.967 1.00 . A A . 174 MET HB2 1 1
3 11161 1 1 174 MET HB3 H 2.277 -23.989 0.407 1.00 . A A . 174 MET HB3 1 1
3 11162 1 1 174 MET HE1 H 5.941 -26.203 3.343 1.00 . A A . 174 MET HE1 1 1
3 11163 1 1 174 MET HE2 H 5.622 -24.536 3.819 1.00 . A A . 174 MET HE2 1 1
3 11164 1 1 174 MET HE3 H 6.333 -24.885 2.245 1.00 . A A . 174 MET HE3 1 1
3 11165 1 1 174 MET HG2 H 4.391 -23.157 1.402 1.00 . A A . 174 MET HG2 1 1
3 11166 1 1 174 MET HG3 H 3.582 -23.100 2.968 1.00 . A A . 174 MET HG3 1 1
3 11167 1 1 174 MET N N 3.032 -21.389 0.110 1.00 . A A . 174 MET N 1 1
3 11168 1 1 174 MET O O 2.476 -20.087 2.366 1.00 . A A . 174 MET O 1 1
3 11169 1 1 174 MET SD S 3.998 -25.341 2.272 1.00 . A A . 174 MET SD 1 1
3 11170 1 1 175 ARG C C 0.955 -21.671 5.529 1.00 . A A . 175 ARG C 1 1
3 11171 1 1 175 ARG CA C 0.651 -20.794 4.323 1.00 . A A . 175 ARG CA 1 1
3 11172 1 1 175 ARG CB C -0.804 -20.321 4.364 1.00 . A A . 175 ARG CB 1 1
3 11173 1 1 175 ARG CD C -2.677 -19.233 3.074 1.00 . A A . 175 ARG CD 1 1
3 11174 1 1 175 ARG CG C -1.173 -19.414 3.197 1.00 . A A . 175 ARG CG 1 1
3 11175 1 1 175 ARG CZ C -4.228 -17.911 1.669 1.00 . A A . 175 ARG CZ 1 1
3 11176 1 1 175 ARG H H 0.408 -22.346 2.910 1.00 . A A . 175 ARG H 1 1
3 11177 1 1 175 ARG HA H 1.303 -19.934 4.347 1.00 . A A . 175 ARG HA 1 1
3 11178 1 1 175 ARG HB2 H -1.453 -21.186 4.344 1.00 . A A . 175 ARG HB2 1 1
3 11179 1 1 175 ARG HB3 H -0.969 -19.778 5.282 1.00 . A A . 175 ARG HB3 1 1
3 11180 1 1 175 ARG HD2 H -3.144 -20.205 3.014 1.00 . A A . 175 ARG HD2 1 1
3 11181 1 1 175 ARG HD3 H -3.036 -18.714 3.950 1.00 . A A . 175 ARG HD3 1 1
3 11182 1 1 175 ARG HE H -2.327 -18.338 1.203 1.00 . A A . 175 ARG HE 1 1
3 11183 1 1 175 ARG HG2 H -0.718 -18.448 3.350 1.00 . A A . 175 ARG HG2 1 1
3 11184 1 1 175 ARG HG3 H -0.796 -19.850 2.283 1.00 . A A . 175 ARG HG3 1 1
3 11185 1 1 175 ARG HH11 H -5.033 -18.550 3.419 1.00 . A A . 175 ARG HH11 1 1
3 11186 1 1 175 ARG HH12 H -6.102 -17.637 2.404 1.00 . A A . 175 ARG HH12 1 1
3 11187 1 1 175 ARG HH21 H -3.725 -17.124 -0.131 1.00 . A A . 175 ARG HH21 1 1
3 11188 1 1 175 ARG HH22 H -5.353 -16.816 0.383 1.00 . A A . 175 ARG HH22 1 1
3 11189 1 1 175 ARG N N 0.906 -21.520 3.088 1.00 . A A . 175 ARG N 1 1
3 11190 1 1 175 ARG NE N -3.030 -18.457 1.883 1.00 . A A . 175 ARG NE 1 1
3 11191 1 1 175 ARG NH1 N -5.196 -18.042 2.569 1.00 . A A . 175 ARG NH1 1 1
3 11192 1 1 175 ARG NH2 N -4.452 -17.228 0.550 1.00 . A A . 175 ARG NH2 1 1
3 11193 1 1 175 ARG O O 0.725 -22.882 5.499 1.00 . A A . 175 ARG O 1 1
3 11194 1 1 176 LEU C C 1.146 -21.154 9.015 1.00 . A A . 176 LEU C 1 1
3 11195 1 1 176 LEU CA C 1.814 -21.787 7.801 1.00 . A A . 176 LEU CA 1 1
3 11196 1 1 176 LEU CB C 3.333 -21.829 8.010 1.00 . A A . 176 LEU CB 1 1
3 11197 1 1 176 LEU CD1 C 4.260 -22.736 5.860 1.00 . A A . 176 LEU CD1 1 1
3 11198 1 1 176 LEU CD2 C 5.402 -23.245 8.020 1.00 . A A . 176 LEU CD2 1 1
3 11199 1 1 176 LEU CG C 4.062 -22.999 7.342 1.00 . A A . 176 LEU CG 1 1
3 11200 1 1 176 LEU H H 1.639 -20.095 6.547 1.00 . A A . 176 LEU H 1 1
3 11201 1 1 176 LEU HA H 1.449 -22.798 7.692 1.00 . A A . 176 LEU HA 1 1
3 11202 1 1 176 LEU HB2 H 3.750 -20.908 7.628 1.00 . A A . 176 LEU HB2 1 1
3 11203 1 1 176 LEU HB3 H 3.523 -21.875 9.071 1.00 . A A . 176 LEU HB3 1 1
3 11204 1 1 176 LEU HD11 H 4.459 -23.667 5.353 1.00 . A A . 176 LEU HD11 1 1
3 11205 1 1 176 LEU HD12 H 5.095 -22.066 5.722 1.00 . A A . 176 LEU HD12 1 1
3 11206 1 1 176 LEU HD13 H 3.366 -22.287 5.453 1.00 . A A . 176 LEU HD13 1 1
3 11207 1 1 176 LEU HD21 H 6.000 -22.347 7.971 1.00 . A A . 176 LEU HD21 1 1
3 11208 1 1 176 LEU HD22 H 5.916 -24.049 7.516 1.00 . A A . 176 LEU HD22 1 1
3 11209 1 1 176 LEU HD23 H 5.237 -23.513 9.053 1.00 . A A . 176 LEU HD23 1 1
3 11210 1 1 176 LEU HG H 3.466 -23.894 7.444 1.00 . A A . 176 LEU HG 1 1
3 11211 1 1 176 LEU N N 1.479 -21.061 6.584 1.00 . A A . 176 LEU N 1 1
3 11212 1 1 176 LEU O O 0.833 -19.961 9.019 1.00 . A A . 176 LEU O 1 1
3 11213 1 1 177 ARG C C 1.232 -21.835 12.451 1.00 . A A . 177 ARG C 1 1
3 11214 1 1 177 ARG CA C 0.313 -21.517 11.278 1.00 . A A . 177 ARG CA 1 1
3 11215 1 1 177 ARG CB C -1.050 -22.198 11.461 1.00 . A A . 177 ARG CB 1 1
3 11216 1 1 177 ARG CD C -2.289 -24.385 11.276 1.00 . A A . 177 ARG CD 1 1
3 11217 1 1 177 ARG CG C -0.966 -23.711 11.611 1.00 . A A . 177 ARG CG 1 1
3 11218 1 1 177 ARG CZ C -4.573 -23.887 12.083 1.00 . A A . 177 ARG CZ 1 1
3 11219 1 1 177 ARG H H 1.226 -22.903 9.970 1.00 . A A . 177 ARG H 1 1
3 11220 1 1 177 ARG HA H 0.175 -20.447 11.220 1.00 . A A . 177 ARG HA 1 1
3 11221 1 1 177 ARG HB2 H -1.524 -21.796 12.344 1.00 . A A . 177 ARG HB2 1 1
3 11222 1 1 177 ARG HB3 H -1.665 -21.977 10.601 1.00 . A A . 177 ARG HB3 1 1
3 11223 1 1 177 ARG HD2 H -2.660 -23.975 10.349 1.00 . A A . 177 ARG HD2 1 1
3 11224 1 1 177 ARG HD3 H -2.113 -25.446 11.153 1.00 . A A . 177 ARG HD3 1 1
3 11225 1 1 177 ARG HE H -2.997 -24.293 13.265 1.00 . A A . 177 ARG HE 1 1
3 11226 1 1 177 ARG HG2 H -0.205 -24.088 10.945 1.00 . A A . 177 ARG HG2 1 1
3 11227 1 1 177 ARG HG3 H -0.703 -23.945 12.632 1.00 . A A . 177 ARG HG3 1 1
3 11228 1 1 177 ARG HH11 H -4.374 -23.806 10.073 1.00 . A A . 177 ARG HH11 1 1
3 11229 1 1 177 ARG HH12 H -5.976 -23.484 10.673 1.00 . A A . 177 ARG HH12 1 1
3 11230 1 1 177 ARG HH21 H -5.125 -23.871 14.042 1.00 . A A . 177 ARG HH21 1 1
3 11231 1 1 177 ARG HH22 H -6.397 -23.531 12.892 1.00 . A A . 177 ARG HH22 1 1
3 11232 1 1 177 ARG N N 0.936 -21.963 10.040 1.00 . A A . 177 ARG N 1 1
3 11233 1 1 177 ARG NE N -3.294 -24.186 12.322 1.00 . A A . 177 ARG NE 1 1
3 11234 1 1 177 ARG NH1 N -5.000 -23.715 10.842 1.00 . A A . 177 ARG NH1 1 1
3 11235 1 1 177 ARG NH2 N -5.431 -23.752 13.087 1.00 . A A . 177 ARG NH2 1 1
3 11236 1 1 177 ARG O O 2.032 -22.772 12.386 1.00 . A A . 177 ARG O 1 1
3 11237 1 1 178 PHE C C 1.108 -21.635 15.890 1.00 . A A . 178 PHE C 1 1
3 11238 1 1 178 PHE CA C 1.961 -21.261 14.686 1.00 . A A . 178 PHE CA 1 1
3 11239 1 1 178 PHE CB C 2.787 -20.006 14.967 1.00 . A A . 178 PHE CB 1 1
3 11240 1 1 178 PHE CD1 C 4.928 -20.294 13.681 1.00 . A A . 178 PHE CD1 1 1
3 11241 1 1 178 PHE CD2 C 3.352 -18.677 12.907 1.00 . A A . 178 PHE CD2 1 1
3 11242 1 1 178 PHE CE1 C 5.771 -19.976 12.633 1.00 . A A . 178 PHE CE1 1 1
3 11243 1 1 178 PHE CE2 C 4.193 -18.355 11.859 1.00 . A A . 178 PHE CE2 1 1
3 11244 1 1 178 PHE CG C 3.709 -19.649 13.830 1.00 . A A . 178 PHE CG 1 1
3 11245 1 1 178 PHE CZ C 5.404 -19.006 11.723 1.00 . A A . 178 PHE CZ 1 1
3 11246 1 1 178 PHE H H 0.476 -20.320 13.511 1.00 . A A . 178 PHE H 1 1
3 11247 1 1 178 PHE HA H 2.633 -22.079 14.472 1.00 . A A . 178 PHE HA 1 1
3 11248 1 1 178 PHE HB2 H 2.119 -19.173 15.134 1.00 . A A . 178 PHE HB2 1 1
3 11249 1 1 178 PHE HB3 H 3.385 -20.167 15.849 1.00 . A A . 178 PHE HB3 1 1
3 11250 1 1 178 PHE HD1 H 5.217 -21.054 14.394 1.00 . A A . 178 PHE HD1 1 1
3 11251 1 1 178 PHE HD2 H 2.405 -18.168 13.012 1.00 . A A . 178 PHE HD2 1 1
3 11252 1 1 178 PHE HE1 H 6.717 -20.485 12.527 1.00 . A A . 178 PHE HE1 1 1
3 11253 1 1 178 PHE HE2 H 3.905 -17.595 11.148 1.00 . A A . 178 PHE HE2 1 1
3 11254 1 1 178 PHE HZ H 6.062 -18.756 10.904 1.00 . A A . 178 PHE HZ 1 1
3 11255 1 1 178 PHE N N 1.128 -21.055 13.513 1.00 . A A . 178 PHE N 1 1
3 11256 1 1 178 PHE O O 0.178 -20.916 16.252 1.00 . A A . 178 PHE O 1 1
3 11257 1 1 179 ILE C C 1.443 -23.001 18.950 1.00 . A A . 179 ILE C 1 1
3 11258 1 1 179 ILE CA C 0.698 -23.272 17.650 1.00 . A A . 179 ILE CA 1 1
3 11259 1 1 179 ILE CB C 0.459 -24.791 17.525 1.00 . A A . 179 ILE CB 1 1
3 11260 1 1 179 ILE CD1 C 0.336 -26.622 15.765 1.00 . A A . 179 ILE CD1 1 1
3 11261 1 1 179 ILE CG1 C 0.139 -25.158 16.076 1.00 . A A . 179 ILE CG1 1 1
3 11262 1 1 179 ILE CG2 C -0.670 -25.230 18.448 1.00 . A A . 179 ILE CG2 1 1
3 11263 1 1 179 ILE H H 2.199 -23.286 16.164 1.00 . A A . 179 ILE H 1 1
3 11264 1 1 179 ILE HA H -0.263 -22.780 17.682 1.00 . A A . 179 ILE HA 1 1
3 11265 1 1 179 ILE HB H 1.359 -25.304 17.828 1.00 . A A . 179 ILE HB 1 1
3 11266 1 1 179 ILE HD11 H -0.245 -27.219 16.453 1.00 . A A . 179 ILE HD11 1 1
3 11267 1 1 179 ILE HD12 H 1.381 -26.873 15.865 1.00 . A A . 179 ILE HD12 1 1
3 11268 1 1 179 ILE HD13 H 0.014 -26.822 14.753 1.00 . A A . 179 ILE HD13 1 1
3 11269 1 1 179 ILE HG12 H -0.891 -24.910 15.867 1.00 . A A . 179 ILE HG12 1 1
3 11270 1 1 179 ILE HG13 H 0.781 -24.591 15.418 1.00 . A A . 179 ILE HG13 1 1
3 11271 1 1 179 ILE HG21 H -0.428 -24.961 19.465 1.00 . A A . 179 ILE HG21 1 1
3 11272 1 1 179 ILE HG22 H -0.795 -26.301 18.377 1.00 . A A . 179 ILE HG22 1 1
3 11273 1 1 179 ILE HG23 H -1.585 -24.740 18.153 1.00 . A A . 179 ILE HG23 1 1
3 11274 1 1 179 ILE N N 1.433 -22.768 16.500 1.00 . A A . 179 ILE N 1 1
3 11275 1 1 179 ILE O O 2.536 -23.529 19.175 1.00 . A A . 179 ILE O 1 1
3 11276 1 1 180 LEU C C 0.375 -21.291 22.031 1.00 . A A . 180 LEU C 1 1
3 11277 1 1 180 LEU CA C 1.446 -21.827 21.083 1.00 . A A . 180 LEU CA 1 1
3 11278 1 1 180 LEU CB C 2.582 -20.802 20.931 1.00 . A A . 180 LEU CB 1 1
3 11279 1 1 180 LEU CD1 C 2.973 -18.348 20.633 1.00 . A A . 180 LEU CD1 1 1
3 11280 1 1 180 LEU CD2 C 2.694 -19.797 18.632 1.00 . A A . 180 LEU CD2 1 1
3 11281 1 1 180 LEU CG C 2.269 -19.570 20.074 1.00 . A A . 180 LEU CG 1 1
3 11282 1 1 180 LEU H H 0.003 -21.749 19.538 1.00 . A A . 180 LEU H 1 1
3 11283 1 1 180 LEU HA H 1.849 -22.737 21.502 1.00 . A A . 180 LEU HA 1 1
3 11284 1 1 180 LEU HB2 H 2.861 -20.461 21.918 1.00 . A A . 180 LEU HB2 1 1
3 11285 1 1 180 LEU HB3 H 3.430 -21.306 20.497 1.00 . A A . 180 LEU HB3 1 1
3 11286 1 1 180 LEU HD11 H 4.038 -18.522 20.650 1.00 . A A . 180 LEU HD11 1 1
3 11287 1 1 180 LEU HD12 H 2.623 -18.160 21.637 1.00 . A A . 180 LEU HD12 1 1
3 11288 1 1 180 LEU HD13 H 2.757 -17.494 20.010 1.00 . A A . 180 LEU HD13 1 1
3 11289 1 1 180 LEU HD21 H 2.369 -18.963 18.029 1.00 . A A . 180 LEU HD21 1 1
3 11290 1 1 180 LEU HD22 H 2.244 -20.707 18.262 1.00 . A A . 180 LEU HD22 1 1
3 11291 1 1 180 LEU HD23 H 3.769 -19.879 18.582 1.00 . A A . 180 LEU HD23 1 1
3 11292 1 1 180 LEU HG H 1.206 -19.385 20.089 1.00 . A A . 180 LEU HG 1 1
3 11293 1 1 180 LEU N N 0.856 -22.163 19.793 1.00 . A A . 180 LEU N 1 1
3 11294 1 1 180 LEU O O -0.619 -20.713 21.587 1.00 . A A . 180 LEU O 1 1
3 11295 1 1 181 PRO C C -0.406 -19.514 24.476 1.00 . A A . 181 PRO C 1 1
3 11296 1 1 181 PRO CA C -0.395 -21.036 24.364 1.00 . A A . 181 PRO CA 1 1
3 11297 1 1 181 PRO CB C 0.133 -21.661 25.660 1.00 . A A . 181 PRO CB 1 1
3 11298 1 1 181 PRO CD C 1.683 -22.243 23.946 1.00 . A A . 181 PRO CD 1 1
3 11299 1 1 181 PRO CG C 1.578 -21.901 25.404 1.00 . A A . 181 PRO CG 1 1
3 11300 1 1 181 PRO HA H -1.396 -21.389 24.168 1.00 . A A . 181 PRO HA 1 1
3 11301 1 1 181 PRO HB2 H -0.014 -20.974 26.480 1.00 . A A . 181 PRO HB2 1 1
3 11302 1 1 181 PRO HB3 H -0.390 -22.585 25.857 1.00 . A A . 181 PRO HB3 1 1
3 11303 1 1 181 PRO HD2 H 2.625 -21.900 23.544 1.00 . A A . 181 PRO HD2 1 1
3 11304 1 1 181 PRO HD3 H 1.573 -23.307 23.797 1.00 . A A . 181 PRO HD3 1 1
3 11305 1 1 181 PRO HG2 H 2.143 -21.006 25.620 1.00 . A A . 181 PRO HG2 1 1
3 11306 1 1 181 PRO HG3 H 1.928 -22.723 26.009 1.00 . A A . 181 PRO HG3 1 1
3 11307 1 1 181 PRO N N 0.552 -21.507 23.347 1.00 . A A . 181 PRO N 1 1
3 11308 1 1 181 PRO O O 0.505 -18.846 23.993 1.00 . A A . 181 PRO O 1 1
3 11309 1 1 182 VAL C C -0.354 -16.957 26.064 1.00 . A A . 182 VAL C 1 1
3 11310 1 1 182 VAL CA C -1.558 -17.530 25.316 1.00 . A A . 182 VAL CA 1 1
3 11311 1 1 182 VAL CB C -2.856 -17.172 26.078 1.00 . A A . 182 VAL CB 1 1
3 11312 1 1 182 VAL CG1 C -3.069 -15.665 26.118 1.00 . A A . 182 VAL CG1 1 1
3 11313 1 1 182 VAL CG2 C -4.057 -17.861 25.447 1.00 . A A . 182 VAL CG2 1 1
3 11314 1 1 182 VAL H H -2.104 -19.566 25.530 1.00 . A A . 182 VAL H 1 1
3 11315 1 1 182 VAL HA H -1.605 -17.080 24.335 1.00 . A A . 182 VAL HA 1 1
3 11316 1 1 182 VAL HB H -2.760 -17.527 27.096 1.00 . A A . 182 VAL HB 1 1
3 11317 1 1 182 VAL HG11 H -3.962 -15.442 26.684 1.00 . A A . 182 VAL HG11 1 1
3 11318 1 1 182 VAL HG12 H -3.177 -15.290 25.111 1.00 . A A . 182 VAL HG12 1 1
3 11319 1 1 182 VAL HG13 H -2.217 -15.194 26.589 1.00 . A A . 182 VAL HG13 1 1
3 11320 1 1 182 VAL HG21 H -4.951 -17.588 25.987 1.00 . A A . 182 VAL HG21 1 1
3 11321 1 1 182 VAL HG22 H -3.924 -18.931 25.490 1.00 . A A . 182 VAL HG22 1 1
3 11322 1 1 182 VAL HG23 H -4.150 -17.551 24.418 1.00 . A A . 182 VAL HG23 1 1
3 11323 1 1 182 VAL N N -1.424 -18.975 25.140 1.00 . A A . 182 VAL N 1 1
3 11324 1 1 182 VAL O O 0.043 -15.811 25.837 1.00 . A A . 182 VAL O 1 1
3 11325 1 1 183 ASN C C 2.499 -16.837 26.815 1.00 . A A . 183 ASN C 1 1
3 11326 1 1 183 ASN CA C 1.400 -17.387 27.725 1.00 . A A . 183 ASN CA 1 1
3 11327 1 1 183 ASN CB C 1.926 -18.597 28.509 1.00 . A A . 183 ASN CB 1 1
3 11328 1 1 183 ASN CG C 2.788 -18.213 29.701 1.00 . A A . 183 ASN CG 1 1
3 11329 1 1 183 ASN H H -0.146 -18.673 27.065 1.00 . A A . 183 ASN H 1 1
3 11330 1 1 183 ASN HA H 1.098 -16.617 28.419 1.00 . A A . 183 ASN HA 1 1
3 11331 1 1 183 ASN HB2 H 1.087 -19.172 28.872 1.00 . A A . 183 ASN HB2 1 1
3 11332 1 1 183 ASN HB3 H 2.515 -19.214 27.846 1.00 . A A . 183 ASN HB3 1 1
3 11333 1 1 183 ASN HD21 H 2.399 -19.957 30.569 1.00 . A A . 183 ASN HD21 1 1
3 11334 1 1 183 ASN HD22 H 3.432 -18.888 31.451 1.00 . A A . 183 ASN HD22 1 1
3 11335 1 1 183 ASN N N 0.230 -17.778 26.937 1.00 . A A . 183 ASN N 1 1
3 11336 1 1 183 ASN ND2 N 2.882 -19.110 30.670 1.00 . A A . 183 ASN ND2 1 1
3 11337 1 1 183 ASN O O 3.031 -15.748 27.045 1.00 . A A . 183 ASN O 1 1
3 11338 1 1 183 ASN OD1 O 3.367 -17.130 29.752 1.00 . A A . 183 ASN OD1 1 1
3 11339 1 1 184 GLU C C 3.205 -16.396 23.666 1.00 . A A . 184 GLU C 1 1
3 11340 1 1 184 GLU CA C 3.834 -17.178 24.814 1.00 . A A . 184 GLU CA 1 1
3 11341 1 1 184 GLU CB C 4.574 -18.400 24.260 1.00 . A A . 184 GLU CB 1 1
3 11342 1 1 184 GLU CD C 6.299 -18.400 26.104 1.00 . A A . 184 GLU CD 1 1
3 11343 1 1 184 GLU CG C 5.296 -19.217 25.317 1.00 . A A . 184 GLU CG 1 1
3 11344 1 1 184 GLU H H 2.340 -18.433 25.628 1.00 . A A . 184 GLU H 1 1
3 11345 1 1 184 GLU HA H 4.535 -16.542 25.331 1.00 . A A . 184 GLU HA 1 1
3 11346 1 1 184 GLU HB2 H 3.862 -19.044 23.765 1.00 . A A . 184 GLU HB2 1 1
3 11347 1 1 184 GLU HB3 H 5.304 -18.064 23.536 1.00 . A A . 184 GLU HB3 1 1
3 11348 1 1 184 GLU HG2 H 4.566 -19.624 26.003 1.00 . A A . 184 GLU HG2 1 1
3 11349 1 1 184 GLU HG3 H 5.819 -20.028 24.831 1.00 . A A . 184 GLU HG3 1 1
3 11350 1 1 184 GLU N N 2.811 -17.587 25.766 1.00 . A A . 184 GLU N 1 1
3 11351 1 1 184 GLU O O 3.873 -15.616 22.987 1.00 . A A . 184 GLU O 1 1
3 11352 1 1 184 GLU OE1 O 7.113 -17.683 25.481 1.00 . A A . 184 GLU OE1 1 1
3 11353 1 1 184 GLU OE2 O 6.276 -18.468 27.352 1.00 . A A . 184 GLU OE2 1 1
3 11354 1 1 185 GLY C C 1.213 -14.438 22.488 1.00 . A A . 185 GLY C 1 1
3 11355 1 1 185 GLY CA C 1.166 -15.948 22.413 1.00 . A A . 185 GLY CA 1 1
3 11356 1 1 185 GLY H H 1.441 -17.240 24.061 1.00 . A A . 185 GLY H 1 1
3 11357 1 1 185 GLY HA2 H 1.573 -16.258 21.463 1.00 . A A . 185 GLY HA2 1 1
3 11358 1 1 185 GLY HA3 H 0.134 -16.264 22.465 1.00 . A A . 185 GLY HA3 1 1
3 11359 1 1 185 GLY N N 1.907 -16.607 23.474 1.00 . A A . 185 GLY N 1 1
3 11360 1 1 185 GLY O O 1.158 -13.763 21.463 1.00 . A A . 185 GLY O 1 1
3 11361 1 1 186 LYS C C 2.679 -11.871 23.302 1.00 . A A . 186 LYS C 1 1
3 11362 1 1 186 LYS CA C 1.381 -12.450 23.866 1.00 . A A . 186 LYS CA 1 1
3 11363 1 1 186 LYS CB C 1.222 -12.073 25.335 1.00 . A A . 186 LYS CB 1 1
3 11364 1 1 186 LYS CD C -0.421 -11.325 27.086 1.00 . A A . 186 LYS CD 1 1
3 11365 1 1 186 LYS CE C 0.547 -10.486 27.903 1.00 . A A . 186 LYS CE 1 1
3 11366 1 1 186 LYS CG C -0.068 -11.321 25.610 1.00 . A A . 186 LYS CG 1 1
3 11367 1 1 186 LYS H H 1.356 -14.482 24.483 1.00 . A A . 186 LYS H 1 1
3 11368 1 1 186 LYS HA H 0.556 -12.030 23.312 1.00 . A A . 186 LYS HA 1 1
3 11369 1 1 186 LYS HB2 H 1.229 -12.973 25.931 1.00 . A A . 186 LYS HB2 1 1
3 11370 1 1 186 LYS HB3 H 2.050 -11.446 25.630 1.00 . A A . 186 LYS HB3 1 1
3 11371 1 1 186 LYS HD2 H -1.417 -10.927 27.207 1.00 . A A . 186 LYS HD2 1 1
3 11372 1 1 186 LYS HD3 H -0.393 -12.342 27.447 1.00 . A A . 186 LYS HD3 1 1
3 11373 1 1 186 LYS HE2 H 1.455 -11.051 28.057 1.00 . A A . 186 LYS HE2 1 1
3 11374 1 1 186 LYS HE3 H 0.775 -9.584 27.356 1.00 . A A . 186 LYS HE3 1 1
3 11375 1 1 186 LYS HG2 H 0.045 -10.297 25.283 1.00 . A A . 186 LYS HG2 1 1
3 11376 1 1 186 LYS HG3 H -0.870 -11.788 25.056 1.00 . A A . 186 LYS HG3 1 1
3 11377 1 1 186 LYS HZ1 H -0.262 -10.982 29.760 1.00 . A A . 186 LYS HZ1 1 1
3 11378 1 1 186 LYS HZ2 H -0.893 -9.561 29.098 1.00 . A A . 186 LYS HZ2 1 1
3 11379 1 1 186 LYS HZ3 H 0.660 -9.565 29.771 1.00 . A A . 186 LYS HZ3 1 1
3 11380 1 1 186 LYS N N 1.326 -13.897 23.693 1.00 . A A . 186 LYS N 1 1
3 11381 1 1 186 LYS NZ N -0.026 -10.123 29.225 1.00 . A A . 186 LYS NZ 1 1
3 11382 1 1 186 LYS O O 2.782 -10.666 23.078 1.00 . A A . 186 LYS O 1 1
3 11383 1 1 187 LYS C C 4.869 -12.323 20.992 1.00 . A A . 187 LYS C 1 1
3 11384 1 1 187 LYS CA C 4.941 -12.299 22.513 1.00 . A A . 187 LYS CA 1 1
3 11385 1 1 187 LYS CB C 6.085 -13.204 22.996 1.00 . A A . 187 LYS CB 1 1
3 11386 1 1 187 LYS CD C 5.431 -13.631 25.394 1.00 . A A . 187 LYS CD 1 1
3 11387 1 1 187 LYS CE C 5.808 -13.443 26.854 1.00 . A A . 187 LYS CE 1 1
3 11388 1 1 187 LYS CG C 6.460 -13.012 24.459 1.00 . A A . 187 LYS CG 1 1
3 11389 1 1 187 LYS H H 3.528 -13.681 23.279 1.00 . A A . 187 LYS H 1 1
3 11390 1 1 187 LYS HA H 5.125 -11.287 22.838 1.00 . A A . 187 LYS HA 1 1
3 11391 1 1 187 LYS HB2 H 5.798 -14.236 22.856 1.00 . A A . 187 LYS HB2 1 1
3 11392 1 1 187 LYS HB3 H 6.961 -13.003 22.396 1.00 . A A . 187 LYS HB3 1 1
3 11393 1 1 187 LYS HD2 H 4.472 -13.165 25.218 1.00 . A A . 187 LYS HD2 1 1
3 11394 1 1 187 LYS HD3 H 5.361 -14.688 25.183 1.00 . A A . 187 LYS HD3 1 1
3 11395 1 1 187 LYS HE2 H 5.039 -13.883 27.468 1.00 . A A . 187 LYS HE2 1 1
3 11396 1 1 187 LYS HE3 H 6.745 -13.948 27.035 1.00 . A A . 187 LYS HE3 1 1
3 11397 1 1 187 LYS HG2 H 7.416 -13.477 24.638 1.00 . A A . 187 LYS HG2 1 1
3 11398 1 1 187 LYS HG3 H 6.531 -11.953 24.665 1.00 . A A . 187 LYS HG3 1 1
3 11399 1 1 187 LYS HZ1 H 5.258 -11.429 26.708 1.00 . A A . 187 LYS HZ1 1 1
3 11400 1 1 187 LYS HZ2 H 6.909 -11.672 26.985 1.00 . A A . 187 LYS HZ2 1 1
3 11401 1 1 187 LYS HZ3 H 5.804 -11.886 28.242 1.00 . A A . 187 LYS HZ3 1 1
3 11402 1 1 187 LYS N N 3.664 -12.731 23.072 1.00 . A A . 187 LYS N 1 1
3 11403 1 1 187 LYS NZ N 5.954 -12.009 27.221 1.00 . A A . 187 LYS NZ 1 1
3 11404 1 1 187 LYS O O 5.703 -11.735 20.306 1.00 . A A . 187 LYS O 1 1
3 11405 1 1 188 LEU C C 2.552 -12.162 18.585 1.00 . A A . 188 LEU C 1 1
3 11406 1 1 188 LEU CA C 3.635 -13.135 19.051 1.00 . A A . 188 LEU CA 1 1
3 11407 1 1 188 LEU CB C 3.247 -14.584 18.719 1.00 . A A . 188 LEU CB 1 1
3 11408 1 1 188 LEU CD1 C 2.728 -14.685 16.262 1.00 . A A . 188 LEU CD1 1 1
3 11409 1 1 188 LEU CD2 C 1.431 -16.085 17.867 1.00 . A A . 188 LEU CD2 1 1
3 11410 1 1 188 LEU CG C 2.151 -14.763 17.664 1.00 . A A . 188 LEU CG 1 1
3 11411 1 1 188 LEU H H 3.224 -13.442 21.098 1.00 . A A . 188 LEU H 1 1
3 11412 1 1 188 LEU HA H 4.561 -12.893 18.552 1.00 . A A . 188 LEU HA 1 1
3 11413 1 1 188 LEU HB2 H 4.131 -15.096 18.375 1.00 . A A . 188 LEU HB2 1 1
3 11414 1 1 188 LEU HB3 H 2.913 -15.060 19.632 1.00 . A A . 188 LEU HB3 1 1
3 11415 1 1 188 LEU HD11 H 3.295 -15.581 16.056 1.00 . A A . 188 LEU HD11 1 1
3 11416 1 1 188 LEU HD12 H 3.375 -13.825 16.187 1.00 . A A . 188 LEU HD12 1 1
3 11417 1 1 188 LEU HD13 H 1.924 -14.593 15.546 1.00 . A A . 188 LEU HD13 1 1
3 11418 1 1 188 LEU HD21 H 0.682 -16.207 17.099 1.00 . A A . 188 LEU HD21 1 1
3 11419 1 1 188 LEU HD22 H 0.957 -16.092 18.836 1.00 . A A . 188 LEU HD22 1 1
3 11420 1 1 188 LEU HD23 H 2.144 -16.894 17.809 1.00 . A A . 188 LEU HD23 1 1
3 11421 1 1 188 LEU HG H 1.428 -13.968 17.770 1.00 . A A . 188 LEU HG 1 1
3 11422 1 1 188 LEU N N 3.853 -13.008 20.484 1.00 . A A . 188 LEU N 1 1
3 11423 1 1 188 LEU O O 2.710 -11.480 17.568 1.00 . A A . 188 LEU O 1 1
3 11424 1 1 189 LYS C C 0.787 -9.771 18.926 1.00 . A A . 189 LYS C 1 1
3 11425 1 1 189 LYS CA C 0.338 -11.221 19.014 1.00 . A A . 189 LYS CA 1 1
3 11426 1 1 189 LYS CB C -0.761 -11.344 20.070 1.00 . A A . 189 LYS CB 1 1
3 11427 1 1 189 LYS CD C -2.757 -10.158 21.031 1.00 . A A . 189 LYS CD 1 1
3 11428 1 1 189 LYS CE C -3.865 -9.152 20.757 1.00 . A A . 189 LYS CE 1 1
3 11429 1 1 189 LYS CG C -1.988 -10.500 19.765 1.00 . A A . 189 LYS CG 1 1
3 11430 1 1 189 LYS H H 1.397 -12.673 20.139 1.00 . A A . 189 LYS H 1 1
3 11431 1 1 189 LYS HA H -0.057 -11.525 18.057 1.00 . A A . 189 LYS HA 1 1
3 11432 1 1 189 LYS HB2 H -1.065 -12.376 20.139 1.00 . A A . 189 LYS HB2 1 1
3 11433 1 1 189 LYS HB3 H -0.364 -11.030 21.024 1.00 . A A . 189 LYS HB3 1 1
3 11434 1 1 189 LYS HD2 H -3.195 -11.060 21.430 1.00 . A A . 189 LYS HD2 1 1
3 11435 1 1 189 LYS HD3 H -2.073 -9.737 21.753 1.00 . A A . 189 LYS HD3 1 1
3 11436 1 1 189 LYS HE2 H -4.569 -9.591 20.064 1.00 . A A . 189 LYS HE2 1 1
3 11437 1 1 189 LYS HE3 H -4.369 -8.932 21.687 1.00 . A A . 189 LYS HE3 1 1
3 11438 1 1 189 LYS HG2 H -1.675 -9.583 19.289 1.00 . A A . 189 LYS HG2 1 1
3 11439 1 1 189 LYS HG3 H -2.635 -11.052 19.099 1.00 . A A . 189 LYS HG3 1 1
3 11440 1 1 189 LYS HZ1 H -3.997 -7.103 20.375 1.00 . A A . 189 LYS HZ1 1 1
3 11441 1 1 189 LYS HZ2 H -3.239 -7.975 19.144 1.00 . A A . 189 LYS HZ2 1 1
3 11442 1 1 189 LYS HZ3 H -2.408 -7.655 20.588 1.00 . A A . 189 LYS HZ3 1 1
3 11443 1 1 189 LYS N N 1.458 -12.099 19.340 1.00 . A A . 189 LYS N 1 1
3 11444 1 1 189 LYS NZ N -3.342 -7.885 20.175 1.00 . A A . 189 LYS NZ 1 1
3 11445 1 1 189 LYS O O 0.575 -9.106 17.912 1.00 . A A . 189 LYS O 1 1
3 11446 1 1 190 GLU C C 3.220 -7.755 19.269 1.00 . A A . 190 GLU C 1 1
3 11447 1 1 190 GLU CA C 1.909 -7.923 20.037 1.00 . A A . 190 GLU CA 1 1
3 11448 1 1 190 GLU CB C 2.098 -7.503 21.499 1.00 . A A . 190 GLU CB 1 1
3 11449 1 1 190 GLU CD C -0.295 -7.034 22.195 1.00 . A A . 190 GLU CD 1 1
3 11450 1 1 190 GLU CG C 0.938 -7.892 22.405 1.00 . A A . 190 GLU CG 1 1
3 11451 1 1 190 GLU H H 1.613 -9.894 20.737 1.00 . A A . 190 GLU H 1 1
3 11452 1 1 190 GLU HA H 1.156 -7.294 19.585 1.00 . A A . 190 GLU HA 1 1
3 11453 1 1 190 GLU HB2 H 2.994 -7.967 21.881 1.00 . A A . 190 GLU HB2 1 1
3 11454 1 1 190 GLU HB3 H 2.214 -6.431 21.539 1.00 . A A . 190 GLU HB3 1 1
3 11455 1 1 190 GLU HG2 H 0.675 -8.921 22.210 1.00 . A A . 190 GLU HG2 1 1
3 11456 1 1 190 GLU HG3 H 1.255 -7.793 23.433 1.00 . A A . 190 GLU HG3 1 1
3 11457 1 1 190 GLU N N 1.438 -9.299 19.976 1.00 . A A . 190 GLU N 1 1
3 11458 1 1 190 GLU O O 4.052 -6.923 19.623 1.00 . A A . 190 GLU O 1 1
3 11459 1 1 190 GLU OE1 O -0.958 -7.172 21.147 1.00 . A A . 190 GLU OE1 1 1
3 11460 1 1 190 GLU OE2 O -0.615 -6.221 23.086 1.00 . A A . 190 GLU OE2 1 1
3 11461 1 1 191 LYS C C 4.334 -8.682 15.932 1.00 . A A . 191 LYS C 1 1
3 11462 1 1 191 LYS CA C 4.612 -8.460 17.417 1.00 . A A . 191 LYS CA 1 1
3 11463 1 1 191 LYS CB C 5.637 -9.478 17.919 1.00 . A A . 191 LYS CB 1 1
3 11464 1 1 191 LYS CD C 7.773 -8.398 17.157 1.00 . A A . 191 LYS CD 1 1
3 11465 1 1 191 LYS CE C 9.102 -7.804 17.591 1.00 . A A . 191 LYS CE 1 1
3 11466 1 1 191 LYS CG C 6.950 -8.851 18.350 1.00 . A A . 191 LYS CG 1 1
3 11467 1 1 191 LYS H H 2.694 -9.168 17.960 1.00 . A A . 191 LYS H 1 1
3 11468 1 1 191 LYS HA H 5.021 -7.470 17.543 1.00 . A A . 191 LYS HA 1 1
3 11469 1 1 191 LYS HB2 H 5.218 -10.007 18.765 1.00 . A A . 191 LYS HB2 1 1
3 11470 1 1 191 LYS HB3 H 5.842 -10.185 17.131 1.00 . A A . 191 LYS HB3 1 1
3 11471 1 1 191 LYS HD2 H 7.959 -9.248 16.520 1.00 . A A . 191 LYS HD2 1 1
3 11472 1 1 191 LYS HD3 H 7.215 -7.651 16.610 1.00 . A A . 191 LYS HD3 1 1
3 11473 1 1 191 LYS HE2 H 8.975 -6.744 17.747 1.00 . A A . 191 LYS HE2 1 1
3 11474 1 1 191 LYS HE3 H 9.405 -8.269 18.517 1.00 . A A . 191 LYS HE3 1 1
3 11475 1 1 191 LYS HG2 H 6.739 -7.995 18.974 1.00 . A A . 191 LYS HG2 1 1
3 11476 1 1 191 LYS HG3 H 7.516 -9.576 18.913 1.00 . A A . 191 LYS HG3 1 1
3 11477 1 1 191 LYS HZ1 H 9.908 -7.549 15.682 1.00 . A A . 191 LYS HZ1 1 1
3 11478 1 1 191 LYS HZ2 H 10.287 -9.042 16.394 1.00 . A A . 191 LYS HZ2 1 1
3 11479 1 1 191 LYS HZ3 H 11.067 -7.629 16.910 1.00 . A A . 191 LYS HZ3 1 1
3 11480 1 1 191 LYS N N 3.397 -8.536 18.212 1.00 . A A . 191 LYS N 1 1
3 11481 1 1 191 LYS NZ N 10.162 -8.018 16.574 1.00 . A A . 191 LYS NZ 1 1
3 11482 1 1 191 LYS O O 4.736 -7.875 15.096 1.00 . A A . 191 LYS O 1 1
3 11483 1 1 192 LEU C C 2.114 -9.330 13.697 1.00 . A A . 192 LEU C 1 1
3 11484 1 1 192 LEU CA C 3.348 -10.070 14.204 1.00 . A A . 192 LEU CA 1 1
3 11485 1 1 192 LEU CB C 3.166 -11.577 14.012 1.00 . A A . 192 LEU CB 1 1
3 11486 1 1 192 LEU CD1 C 3.907 -13.723 12.953 1.00 . A A . 192 LEU CD1 1 1
3 11487 1 1 192 LEU CD2 C 4.195 -11.573 11.721 1.00 . A A . 192 LEU CD2 1 1
3 11488 1 1 192 LEU CG C 4.193 -12.238 13.090 1.00 . A A . 192 LEU CG 1 1
3 11489 1 1 192 LEU H H 3.326 -10.372 16.306 1.00 . A A . 192 LEU H 1 1
3 11490 1 1 192 LEU HA H 4.198 -9.750 13.619 1.00 . A A . 192 LEU HA 1 1
3 11491 1 1 192 LEU HB2 H 3.224 -12.053 14.981 1.00 . A A . 192 LEU HB2 1 1
3 11492 1 1 192 LEU HB3 H 2.182 -11.753 13.602 1.00 . A A . 192 LEU HB3 1 1
3 11493 1 1 192 LEU HD11 H 2.901 -13.863 12.588 1.00 . A A . 192 LEU HD11 1 1
3 11494 1 1 192 LEU HD12 H 4.011 -14.198 13.916 1.00 . A A . 192 LEU HD12 1 1
3 11495 1 1 192 LEU HD13 H 4.608 -14.161 12.257 1.00 . A A . 192 LEU HD13 1 1
3 11496 1 1 192 LEU HD21 H 3.189 -11.556 11.328 1.00 . A A . 192 LEU HD21 1 1
3 11497 1 1 192 LEU HD22 H 4.832 -12.130 11.052 1.00 . A A . 192 LEU HD22 1 1
3 11498 1 1 192 LEU HD23 H 4.565 -10.563 11.810 1.00 . A A . 192 LEU HD23 1 1
3 11499 1 1 192 LEU HG H 5.180 -12.126 13.518 1.00 . A A . 192 LEU HG 1 1
3 11500 1 1 192 LEU N N 3.640 -9.762 15.600 1.00 . A A . 192 LEU N 1 1
3 11501 1 1 192 LEU O O 2.082 -8.885 12.549 1.00 . A A . 192 LEU O 1 1
3 11502 1 1 193 LYS C C 0.125 -7.051 13.741 1.00 . A A . 193 LYS C 1 1
3 11503 1 1 193 LYS CA C -0.125 -8.509 14.156 1.00 . A A . 193 LYS CA 1 1
3 11504 1 1 193 LYS CB C -1.176 -8.586 15.264 1.00 . A A . 193 LYS CB 1 1
3 11505 1 1 193 LYS CD C -3.196 -9.865 16.056 1.00 . A A . 193 LYS CD 1 1
3 11506 1 1 193 LYS CE C -4.221 -9.168 15.171 1.00 . A A . 193 LYS CE 1 1
3 11507 1 1 193 LYS CG C -1.836 -9.952 15.378 1.00 . A A . 193 LYS CG 1 1
3 11508 1 1 193 LYS H H 1.191 -9.547 15.456 1.00 . A A . 193 LYS H 1 1
3 11509 1 1 193 LYS HA H -0.508 -9.034 13.293 1.00 . A A . 193 LYS HA 1 1
3 11510 1 1 193 LYS HB2 H -0.704 -8.356 16.208 1.00 . A A . 193 LYS HB2 1 1
3 11511 1 1 193 LYS HB3 H -1.945 -7.852 15.069 1.00 . A A . 193 LYS HB3 1 1
3 11512 1 1 193 LYS HD2 H -3.545 -10.864 16.270 1.00 . A A . 193 LYS HD2 1 1
3 11513 1 1 193 LYS HD3 H -3.092 -9.311 16.979 1.00 . A A . 193 LYS HD3 1 1
3 11514 1 1 193 LYS HE2 H -4.512 -8.241 15.640 1.00 . A A . 193 LYS HE2 1 1
3 11515 1 1 193 LYS HE3 H -3.766 -8.958 14.215 1.00 . A A . 193 LYS HE3 1 1
3 11516 1 1 193 LYS HG2 H -1.962 -10.361 14.388 1.00 . A A . 193 LYS HG2 1 1
3 11517 1 1 193 LYS HG3 H -1.196 -10.603 15.958 1.00 . A A . 193 LYS HG3 1 1
3 11518 1 1 193 LYS HZ1 H -5.798 -10.347 15.870 1.00 . A A . 193 LYS HZ1 1 1
3 11519 1 1 193 LYS HZ2 H -5.204 -10.826 14.355 1.00 . A A . 193 LYS HZ2 1 1
3 11520 1 1 193 LYS HZ3 H -6.175 -9.445 14.490 1.00 . A A . 193 LYS HZ3 1 1
3 11521 1 1 193 LYS N N 1.106 -9.191 14.548 1.00 . A A . 193 LYS N 1 1
3 11522 1 1 193 LYS NZ N -5.435 -10.001 14.958 1.00 . A A . 193 LYS NZ 1 1
3 11523 1 1 193 LYS O O -0.360 -6.630 12.691 1.00 . A A . 193 LYS O 1 1
3 11524 1 1 194 PRO C C 1.930 -4.714 12.860 1.00 . A A . 194 PRO C 1 1
3 11525 1 1 194 PRO CA C 1.171 -4.850 14.185 1.00 . A A . 194 PRO CA 1 1
3 11526 1 1 194 PRO CB C 2.043 -4.347 15.345 1.00 . A A . 194 PRO CB 1 1
3 11527 1 1 194 PRO CD C 1.446 -6.599 15.852 1.00 . A A . 194 PRO CD 1 1
3 11528 1 1 194 PRO CG C 2.526 -5.575 16.034 1.00 . A A . 194 PRO CG 1 1
3 11529 1 1 194 PRO HA H 0.266 -4.262 14.135 1.00 . A A . 194 PRO HA 1 1
3 11530 1 1 194 PRO HB2 H 2.864 -3.768 14.952 1.00 . A A . 194 PRO HB2 1 1
3 11531 1 1 194 PRO HB3 H 1.449 -3.733 16.006 1.00 . A A . 194 PRO HB3 1 1
3 11532 1 1 194 PRO HD2 H 1.865 -7.594 15.839 1.00 . A A . 194 PRO HD2 1 1
3 11533 1 1 194 PRO HD3 H 0.702 -6.510 16.631 1.00 . A A . 194 PRO HD3 1 1
3 11534 1 1 194 PRO HG2 H 3.443 -5.914 15.577 1.00 . A A . 194 PRO HG2 1 1
3 11535 1 1 194 PRO HG3 H 2.677 -5.372 17.084 1.00 . A A . 194 PRO HG3 1 1
3 11536 1 1 194 PRO N N 0.875 -6.249 14.539 1.00 . A A . 194 PRO N 1 1
3 11537 1 1 194 PRO O O 2.027 -3.621 12.303 1.00 . A A . 194 PRO O 1 1
3 11538 1 1 195 LEU C C 2.242 -5.958 9.915 1.00 . A A . 195 LEU C 1 1
3 11539 1 1 195 LEU CA C 3.202 -5.809 11.094 1.00 . A A . 195 LEU CA 1 1
3 11540 1 1 195 LEU CB C 4.251 -6.926 11.063 1.00 . A A . 195 LEU CB 1 1
3 11541 1 1 195 LEU CD1 C 6.413 -7.901 11.880 1.00 . A A . 195 LEU CD1 1 1
3 11542 1 1 195 LEU CD2 C 6.104 -5.421 11.840 1.00 . A A . 195 LEU CD2 1 1
3 11543 1 1 195 LEU CG C 5.417 -6.763 12.042 1.00 . A A . 195 LEU CG 1 1
3 11544 1 1 195 LEU H H 2.364 -6.668 12.842 1.00 . A A . 195 LEU H 1 1
3 11545 1 1 195 LEU HA H 3.702 -4.856 11.015 1.00 . A A . 195 LEU HA 1 1
3 11546 1 1 195 LEU HB2 H 3.752 -7.860 11.283 1.00 . A A . 195 LEU HB2 1 1
3 11547 1 1 195 LEU HB3 H 4.653 -6.981 10.063 1.00 . A A . 195 LEU HB3 1 1
3 11548 1 1 195 LEU HD11 H 7.240 -7.757 12.562 1.00 . A A . 195 LEU HD11 1 1
3 11549 1 1 195 LEU HD12 H 6.781 -7.914 10.865 1.00 . A A . 195 LEU HD12 1 1
3 11550 1 1 195 LEU HD13 H 5.926 -8.841 12.099 1.00 . A A . 195 LEU HD13 1 1
3 11551 1 1 195 LEU HD21 H 7.005 -5.383 12.433 1.00 . A A . 195 LEU HD21 1 1
3 11552 1 1 195 LEU HD22 H 5.438 -4.626 12.144 1.00 . A A . 195 LEU HD22 1 1
3 11553 1 1 195 LEU HD23 H 6.355 -5.299 10.795 1.00 . A A . 195 LEU HD23 1 1
3 11554 1 1 195 LEU HG H 5.037 -6.796 13.053 1.00 . A A . 195 LEU HG 1 1
3 11555 1 1 195 LEU N N 2.467 -5.822 12.356 1.00 . A A . 195 LEU N 1 1
3 11556 1 1 195 LEU O O 2.664 -5.924 8.761 1.00 . A A . 195 LEU O 1 1
3 11557 1 1 196 ILE C C 0.213 -7.182 8.075 1.00 . A A . 196 ILE C 1 1
3 11558 1 1 196 ILE CA C -0.140 -6.275 9.260 1.00 . A A . 196 ILE CA 1 1
3 11559 1 1 196 ILE CB C -0.675 -4.911 8.747 1.00 . A A . 196 ILE CB 1 1
3 11560 1 1 196 ILE CD1 C -0.071 -2.779 7.480 1.00 . A A . 196 ILE CD1 1 1
3 11561 1 1 196 ILE CG1 C 0.436 -4.043 8.143 1.00 . A A . 196 ILE CG1 1 1
3 11562 1 1 196 ILE CG2 C -1.363 -4.170 9.885 1.00 . A A . 196 ILE CG2 1 1
3 11563 1 1 196 ILE H H 0.717 -6.145 11.192 1.00 . A A . 196 ILE H 1 1
3 11564 1 1 196 ILE HA H -0.954 -6.749 9.790 1.00 . A A . 196 ILE HA 1 1
3 11565 1 1 196 ILE HB H -1.418 -5.110 7.986 1.00 . A A . 196 ILE HB 1 1
3 11566 1 1 196 ILE HD11 H 0.760 -2.118 7.281 1.00 . A A . 196 ILE HD11 1 1
3 11567 1 1 196 ILE HD12 H -0.773 -2.286 8.136 1.00 . A A . 196 ILE HD12 1 1
3 11568 1 1 196 ILE HD13 H -0.560 -3.029 6.551 1.00 . A A . 196 ILE HD13 1 1
3 11569 1 1 196 ILE HG12 H 1.120 -3.751 8.926 1.00 . A A . 196 ILE HG12 1 1
3 11570 1 1 196 ILE HG13 H 0.971 -4.616 7.400 1.00 . A A . 196 ILE HG13 1 1
3 11571 1 1 196 ILE HG21 H -0.646 -3.973 10.666 1.00 . A A . 196 ILE HG21 1 1
3 11572 1 1 196 ILE HG22 H -2.164 -4.779 10.277 1.00 . A A . 196 ILE HG22 1 1
3 11573 1 1 196 ILE HG23 H -1.766 -3.237 9.520 1.00 . A A . 196 ILE HG23 1 1
3 11574 1 1 196 ILE N N 0.952 -6.124 10.237 1.00 . A A . 196 ILE N 1 1
3 11575 1 1 196 ILE O O -0.162 -6.911 6.934 1.00 . A A . 196 ILE O 1 1
3 11576 1 1 197 LYS C C 0.771 -10.613 7.700 1.00 . A A . 197 LYS C 1 1
3 11577 1 1 197 LYS CA C 1.294 -9.231 7.333 1.00 . A A . 197 LYS CA 1 1
3 11578 1 1 197 LYS CB C 2.816 -9.258 7.145 1.00 . A A . 197 LYS CB 1 1
3 11579 1 1 197 LYS CD C 4.822 -8.130 6.123 1.00 . A A . 197 LYS CD 1 1
3 11580 1 1 197 LYS CE C 5.431 -6.778 5.777 1.00 . A A . 197 LYS CE 1 1
3 11581 1 1 197 LYS CG C 3.361 -7.989 6.513 1.00 . A A . 197 LYS CG 1 1
3 11582 1 1 197 LYS H H 1.182 -8.437 9.290 1.00 . A A . 197 LYS H 1 1
3 11583 1 1 197 LYS HA H 0.830 -8.921 6.407 1.00 . A A . 197 LYS HA 1 1
3 11584 1 1 197 LYS HB2 H 3.286 -9.388 8.111 1.00 . A A . 197 LYS HB2 1 1
3 11585 1 1 197 LYS HB3 H 3.076 -10.095 6.511 1.00 . A A . 197 LYS HB3 1 1
3 11586 1 1 197 LYS HD2 H 5.367 -8.558 6.950 1.00 . A A . 197 LYS HD2 1 1
3 11587 1 1 197 LYS HD3 H 4.896 -8.779 5.265 1.00 . A A . 197 LYS HD3 1 1
3 11588 1 1 197 LYS HE2 H 4.747 -6.244 5.134 1.00 . A A . 197 LYS HE2 1 1
3 11589 1 1 197 LYS HE3 H 5.575 -6.221 6.690 1.00 . A A . 197 LYS HE3 1 1
3 11590 1 1 197 LYS HG2 H 2.784 -7.767 5.629 1.00 . A A . 197 LYS HG2 1 1
3 11591 1 1 197 LYS HG3 H 3.264 -7.176 7.219 1.00 . A A . 197 LYS HG3 1 1
3 11592 1 1 197 LYS HZ1 H 6.588 -7.133 4.075 1.00 . A A . 197 LYS HZ1 1 1
3 11593 1 1 197 LYS HZ2 H 7.303 -7.668 5.511 1.00 . A A . 197 LYS HZ2 1 1
3 11594 1 1 197 LYS HZ3 H 7.268 -6.020 5.149 1.00 . A A . 197 LYS HZ3 1 1
3 11595 1 1 197 LYS N N 0.913 -8.273 8.363 1.00 . A A . 197 LYS N 1 1
3 11596 1 1 197 LYS NZ N 6.737 -6.909 5.081 1.00 . A A . 197 LYS NZ 1 1
3 11597 1 1 197 LYS O O 1.301 -11.640 7.269 1.00 . A A . 197 LYS O 1 1
3 11598 1 1 198 VAL C C -2.080 -12.213 8.047 1.00 . A A . 198 VAL C 1 1
3 11599 1 1 198 VAL CA C -0.901 -11.862 8.946 1.00 . A A . 198 VAL CA 1 1
3 11600 1 1 198 VAL CB C -1.376 -11.778 10.415 1.00 . A A . 198 VAL CB 1 1
3 11601 1 1 198 VAL CG1 C -0.186 -11.651 11.357 1.00 . A A . 198 VAL CG1 1 1
3 11602 1 1 198 VAL CG2 C -2.344 -10.618 10.610 1.00 . A A . 198 VAL CG2 1 1
3 11603 1 1 198 VAL H H -0.660 -9.770 8.799 1.00 . A A . 198 VAL H 1 1
3 11604 1 1 198 VAL HA H -0.161 -12.646 8.874 1.00 . A A . 198 VAL HA 1 1
3 11605 1 1 198 VAL HB H -1.897 -12.696 10.655 1.00 . A A . 198 VAL HB 1 1
3 11606 1 1 198 VAL HG11 H -0.537 -11.600 12.376 1.00 . A A . 198 VAL HG11 1 1
3 11607 1 1 198 VAL HG12 H 0.366 -10.754 11.120 1.00 . A A . 198 VAL HG12 1 1
3 11608 1 1 198 VAL HG13 H 0.457 -12.511 11.240 1.00 . A A . 198 VAL HG13 1 1
3 11609 1 1 198 VAL HG21 H -2.701 -10.613 11.630 1.00 . A A . 198 VAL HG21 1 1
3 11610 1 1 198 VAL HG22 H -3.179 -10.730 9.937 1.00 . A A . 198 VAL HG22 1 1
3 11611 1 1 198 VAL HG23 H -1.836 -9.687 10.402 1.00 . A A . 198 VAL HG23 1 1
3 11612 1 1 198 VAL N N -0.281 -10.623 8.506 1.00 . A A . 198 VAL N 1 1
3 11613 1 1 198 VAL O O -2.500 -11.407 7.215 1.00 . A A . 198 VAL O 1 1
3 11614 1 1 199 ILE C C -4.964 -14.009 8.290 1.00 . A A . 199 ILE C 1 1
3 11615 1 1 199 ILE CA C -3.719 -13.885 7.419 1.00 . A A . 199 ILE CA 1 1
3 11616 1 1 199 ILE CB C -3.377 -15.238 6.748 1.00 . A A . 199 ILE CB 1 1
3 11617 1 1 199 ILE CD1 C -1.614 -16.317 5.253 1.00 . A A . 199 ILE CD1 1 1
3 11618 1 1 199 ILE CG1 C -2.262 -15.033 5.718 1.00 . A A . 199 ILE CG1 1 1
3 11619 1 1 199 ILE CG2 C -4.605 -15.860 6.089 1.00 . A A . 199 ILE CG2 1 1
3 11620 1 1 199 ILE H H -2.217 -14.012 8.899 1.00 . A A . 199 ILE H 1 1
3 11621 1 1 199 ILE HA H -3.907 -13.157 6.642 1.00 . A A . 199 ILE HA 1 1
3 11622 1 1 199 ILE HB H -3.027 -15.914 7.511 1.00 . A A . 199 ILE HB 1 1
3 11623 1 1 199 ILE HD11 H -2.379 -17.041 5.020 1.00 . A A . 199 ILE HD11 1 1
3 11624 1 1 199 ILE HD12 H -0.977 -16.703 6.036 1.00 . A A . 199 ILE HD12 1 1
3 11625 1 1 199 ILE HD13 H -1.022 -16.122 4.370 1.00 . A A . 199 ILE HD13 1 1
3 11626 1 1 199 ILE HG12 H -2.670 -14.540 4.850 1.00 . A A . 199 ILE HG12 1 1
3 11627 1 1 199 ILE HG13 H -1.492 -14.410 6.149 1.00 . A A . 199 ILE HG13 1 1
3 11628 1 1 199 ILE HG21 H -4.999 -15.180 5.351 1.00 . A A . 199 ILE HG21 1 1
3 11629 1 1 199 ILE HG22 H -5.360 -16.052 6.839 1.00 . A A . 199 ILE HG22 1 1
3 11630 1 1 199 ILE HG23 H -4.328 -16.787 5.613 1.00 . A A . 199 ILE HG23 1 1
3 11631 1 1 199 ILE N N -2.598 -13.417 8.214 1.00 . A A . 199 ILE N 1 1
3 11632 1 1 199 ILE O O -4.868 -14.356 9.470 1.00 . A A . 199 ILE O 1 1
3 11633 1 1 200 GLU C C -7.809 -15.207 8.697 1.00 . A A . 200 GLU C 1 1
3 11634 1 1 200 GLU CA C -7.397 -13.763 8.408 1.00 . A A . 200 GLU CA 1 1
3 11635 1 1 200 GLU CB C -8.486 -13.058 7.586 1.00 . A A . 200 GLU CB 1 1
3 11636 1 1 200 GLU CD C -7.490 -11.766 5.643 1.00 . A A . 200 GLU CD 1 1
3 11637 1 1 200 GLU CG C -8.069 -11.695 7.045 1.00 . A A . 200 GLU CG 1 1
3 11638 1 1 200 GLU H H -6.117 -13.433 6.756 1.00 . A A . 200 GLU H 1 1
3 11639 1 1 200 GLU HA H -7.278 -13.243 9.347 1.00 . A A . 200 GLU HA 1 1
3 11640 1 1 200 GLU HB2 H -8.751 -13.686 6.749 1.00 . A A . 200 GLU HB2 1 1
3 11641 1 1 200 GLU HB3 H -9.358 -12.922 8.210 1.00 . A A . 200 GLU HB3 1 1
3 11642 1 1 200 GLU HG2 H -8.936 -11.049 7.027 1.00 . A A . 200 GLU HG2 1 1
3 11643 1 1 200 GLU HG3 H -7.325 -11.275 7.706 1.00 . A A . 200 GLU HG3 1 1
3 11644 1 1 200 GLU N N -6.120 -13.706 7.706 1.00 . A A . 200 GLU N 1 1
3 11645 1 1 200 GLU O O -8.736 -15.740 8.083 1.00 . A A . 200 GLU O 1 1
3 11646 1 1 200 GLU OE1 O -6.764 -12.733 5.339 1.00 . A A . 200 GLU OE1 1 1
3 11647 1 1 200 GLU OE2 O -7.751 -10.853 4.832 1.00 . A A . 200 GLU OE2 1 1
3 11648 1 1 201 SER C C -6.766 -17.436 11.413 1.00 . A A . 201 SER C 1 1
3 11649 1 1 201 SER CA C -7.347 -17.206 10.021 1.00 . A A . 201 SER CA 1 1
3 11650 1 1 201 SER CB C -6.723 -18.191 9.026 1.00 . A A . 201 SER CB 1 1
3 11651 1 1 201 SER H H -6.341 -15.351 10.032 1.00 . A A . 201 SER H 1 1
3 11652 1 1 201 SER HA H -8.415 -17.356 10.051 1.00 . A A . 201 SER HA 1 1
3 11653 1 1 201 SER HB2 H -5.655 -18.029 8.984 1.00 . A A . 201 SER HB2 1 1
3 11654 1 1 201 SER HB3 H -6.920 -19.201 9.354 1.00 . A A . 201 SER HB3 1 1
3 11655 1 1 201 SER HG H -7.937 -17.325 7.746 1.00 . A A . 201 SER HG 1 1
3 11656 1 1 201 SER N N -7.090 -15.834 9.614 1.00 . A A . 201 SER N 1 1
3 11657 1 1 201 SER O O -6.220 -18.496 11.708 1.00 . A A . 201 SER O 1 1
3 11658 1 1 201 SER OG O -7.262 -18.019 7.721 1.00 . A A . 201 SER OG 1 1
3 11659 1 1 202 GLU C C -7.319 -17.235 14.555 1.00 . A A . 202 GLU C 1 1
3 11660 1 1 202 GLU CA C -6.367 -16.502 13.621 1.00 . A A . 202 GLU CA 1 1
3 11661 1 1 202 GLU CB C -6.113 -15.098 14.164 1.00 . A A . 202 GLU CB 1 1
3 11662 1 1 202 GLU CD C -4.926 -12.897 13.880 1.00 . A A . 202 GLU CD 1 1
3 11663 1 1 202 GLU CG C -5.058 -14.325 13.394 1.00 . A A . 202 GLU CG 1 1
3 11664 1 1 202 GLU H H -7.374 -15.619 11.983 1.00 . A A . 202 GLU H 1 1
3 11665 1 1 202 GLU HA H -5.430 -17.037 13.583 1.00 . A A . 202 GLU HA 1 1
3 11666 1 1 202 GLU HB2 H -7.035 -14.540 14.127 1.00 . A A . 202 GLU HB2 1 1
3 11667 1 1 202 GLU HB3 H -5.790 -15.175 15.193 1.00 . A A . 202 GLU HB3 1 1
3 11668 1 1 202 GLU HG2 H -4.106 -14.819 13.517 1.00 . A A . 202 GLU HG2 1 1
3 11669 1 1 202 GLU HG3 H -5.327 -14.314 12.348 1.00 . A A . 202 GLU HG3 1 1
3 11670 1 1 202 GLU N N -6.895 -16.429 12.267 1.00 . A A . 202 GLU N 1 1
3 11671 1 1 202 GLU O O -8.544 -17.139 14.419 1.00 . A A . 202 GLU O 1 1
3 11672 1 1 202 GLU OE1 O -4.497 -12.692 15.034 1.00 . A A . 202 GLU OE1 1 1
3 11673 1 1 202 GLU OE2 O -5.273 -11.968 13.122 1.00 . A A . 202 GLU OE2 1 1
3 11674 1 1 203 ASP C C -7.226 -18.197 17.878 1.00 . A A . 203 ASP C 1 1
3 11675 1 1 203 ASP CA C -7.522 -18.712 16.477 1.00 . A A . 203 ASP CA 1 1
3 11676 1 1 203 ASP CB C -7.209 -20.205 16.397 1.00 . A A . 203 ASP CB 1 1
3 11677 1 1 203 ASP CG C -8.138 -21.036 17.258 1.00 . A A . 203 ASP CG 1 1
3 11678 1 1 203 ASP H H -5.763 -18.017 15.531 1.00 . A A . 203 ASP H 1 1
3 11679 1 1 203 ASP HA H -8.569 -18.555 16.260 1.00 . A A . 203 ASP HA 1 1
3 11680 1 1 203 ASP HB2 H -7.306 -20.533 15.375 1.00 . A A . 203 ASP HB2 1 1
3 11681 1 1 203 ASP HB3 H -6.196 -20.371 16.732 1.00 . A A . 203 ASP HB3 1 1
3 11682 1 1 203 ASP N N -6.745 -17.969 15.497 1.00 . A A . 203 ASP N 1 1
3 11683 1 1 203 ASP O O -6.070 -18.160 18.301 1.00 . A A . 203 ASP O 1 1
3 11684 1 1 203 ASP OD1 O -9.310 -21.216 16.869 1.00 . A A . 203 ASP OD1 1 1
3 11685 1 1 203 ASP OD2 O -7.702 -21.520 18.322 1.00 . A A . 203 ASP OD2 1 1
3 11686 1 1 204 TYR C C -8.774 -18.217 20.941 1.00 . A A . 204 TYR C 1 1
3 11687 1 1 204 TYR CA C -8.124 -17.263 19.937 1.00 . A A . 204 TYR CA 1 1
3 11688 1 1 204 TYR CB C -8.765 -15.875 20.047 1.00 . A A . 204 TYR CB 1 1
3 11689 1 1 204 TYR CD1 C -7.028 -14.107 19.569 1.00 . A A . 204 TYR CD1 1 1
3 11690 1 1 204 TYR CD2 C -8.653 -14.566 17.885 1.00 . A A . 204 TYR CD2 1 1
3 11691 1 1 204 TYR CE1 C -6.450 -13.152 18.755 1.00 . A A . 204 TYR CE1 1 1
3 11692 1 1 204 TYR CE2 C -8.080 -13.612 17.065 1.00 . A A . 204 TYR CE2 1 1
3 11693 1 1 204 TYR CG C -8.138 -14.830 19.150 1.00 . A A . 204 TYR CG 1 1
3 11694 1 1 204 TYR CZ C -6.977 -12.909 17.505 1.00 . A A . 204 TYR CZ 1 1
3 11695 1 1 204 TYR H H -9.163 -17.839 18.188 1.00 . A A . 204 TYR H 1 1
3 11696 1 1 204 TYR HA H -7.069 -17.186 20.159 1.00 . A A . 204 TYR HA 1 1
3 11697 1 1 204 TYR HB2 H -9.810 -15.950 19.782 1.00 . A A . 204 TYR HB2 1 1
3 11698 1 1 204 TYR HB3 H -8.685 -15.528 21.068 1.00 . A A . 204 TYR HB3 1 1
3 11699 1 1 204 TYR HD1 H -6.617 -14.300 20.548 1.00 . A A . 204 TYR HD1 1 1
3 11700 1 1 204 TYR HD2 H -9.514 -15.119 17.544 1.00 . A A . 204 TYR HD2 1 1
3 11701 1 1 204 TYR HE1 H -5.588 -12.600 19.099 1.00 . A A . 204 TYR HE1 1 1
3 11702 1 1 204 TYR HE2 H -8.495 -13.421 16.086 1.00 . A A . 204 TYR HE2 1 1
3 11703 1 1 204 TYR HH H -5.657 -12.359 16.209 1.00 . A A . 204 TYR HH 1 1
3 11704 1 1 204 TYR N N -8.268 -17.783 18.583 1.00 . A A . 204 TYR N 1 1
3 11705 1 1 204 TYR O O -9.618 -19.034 20.570 1.00 . A A . 204 TYR O 1 1
3 11706 1 1 204 TYR OH O -6.402 -11.957 16.694 1.00 . A A . 204 TYR OH 1 1
3 11707 1 1 205 GLY C C -7.885 -19.436 24.212 1.00 . A A . 205 GLY C 1 1
3 11708 1 1 205 GLY CA C -8.941 -18.962 23.235 1.00 . A A . 205 GLY CA 1 1
3 11709 1 1 205 GLY H H -7.692 -17.455 22.439 1.00 . A A . 205 GLY H 1 1
3 11710 1 1 205 GLY HA2 H -9.698 -18.412 23.773 1.00 . A A . 205 GLY HA2 1 1
3 11711 1 1 205 GLY HA3 H -9.397 -19.823 22.768 1.00 . A A . 205 GLY HA3 1 1
3 11712 1 1 205 GLY N N -8.381 -18.111 22.204 1.00 . A A . 205 GLY N 1 1
3 11713 1 1 205 GLY O O -7.280 -18.628 24.917 1.00 . A A . 205 GLY O 1 1
3 11714 1 1 206 GLN C C -5.293 -21.265 24.469 1.00 . A A . 206 GLN C 1 1
3 11715 1 1 206 GLN CA C -6.656 -21.324 25.142 1.00 . A A . 206 GLN CA 1 1
3 11716 1 1 206 GLN CB C -6.994 -22.779 25.484 1.00 . A A . 206 GLN CB 1 1
3 11717 1 1 206 GLN CD C -8.482 -24.335 26.798 1.00 . A A . 206 GLN CD 1 1
3 11718 1 1 206 GLN CG C -8.334 -22.960 26.179 1.00 . A A . 206 GLN CG 1 1
3 11719 1 1 206 GLN H H -8.192 -21.336 23.676 1.00 . A A . 206 GLN H 1 1
3 11720 1 1 206 GLN HA H -6.629 -20.739 26.050 1.00 . A A . 206 GLN HA 1 1
3 11721 1 1 206 GLN HB2 H -7.006 -23.355 24.573 1.00 . A A . 206 GLN HB2 1 1
3 11722 1 1 206 GLN HB3 H -6.222 -23.168 26.134 1.00 . A A . 206 GLN HB3 1 1
3 11723 1 1 206 GLN HE21 H -7.837 -23.645 28.543 1.00 . A A . 206 GLN HE21 1 1
3 11724 1 1 206 GLN HE22 H -8.246 -25.326 28.500 1.00 . A A . 206 GLN HE22 1 1
3 11725 1 1 206 GLN HG2 H -8.423 -22.222 26.961 1.00 . A A . 206 GLN HG2 1 1
3 11726 1 1 206 GLN HG3 H -9.124 -22.818 25.457 1.00 . A A . 206 GLN HG3 1 1
3 11727 1 1 206 GLN N N -7.664 -20.744 24.257 1.00 . A A . 206 GLN N 1 1
3 11728 1 1 206 GLN NE2 N -8.154 -24.448 28.074 1.00 . A A . 206 GLN NE2 1 1
3 11729 1 1 206 GLN O O -4.251 -21.384 25.114 1.00 . A A . 206 GLN O 1 1
3 11730 1 1 206 GLN OE1 O -8.890 -25.289 26.135 1.00 . A A . 206 GLN OE1 1 1
3 11731 1 1 207 GLN C C -4.197 -19.797 21.441 1.00 . A A . 207 GLN C 1 1
3 11732 1 1 207 GLN CA C -4.114 -21.000 22.362 1.00 . A A . 207 GLN CA 1 1
3 11733 1 1 207 GLN CB C -3.936 -22.274 21.536 1.00 . A A . 207 GLN CB 1 1
3 11734 1 1 207 GLN CD C -4.738 -23.325 19.385 1.00 . A A . 207 GLN CD 1 1
3 11735 1 1 207 GLN CG C -5.133 -22.600 20.655 1.00 . A A . 207 GLN CG 1 1
3 11736 1 1 207 GLN H H -6.189 -20.986 22.714 1.00 . A A . 207 GLN H 1 1
3 11737 1 1 207 GLN HA H -3.272 -20.882 23.027 1.00 . A A . 207 GLN HA 1 1
3 11738 1 1 207 GLN HB2 H -3.068 -22.159 20.904 1.00 . A A . 207 GLN HB2 1 1
3 11739 1 1 207 GLN HB3 H -3.773 -23.105 22.206 1.00 . A A . 207 GLN HB3 1 1
3 11740 1 1 207 GLN HE21 H -6.290 -22.528 18.421 1.00 . A A . 207 GLN HE21 1 1
3 11741 1 1 207 GLN HE22 H -5.267 -23.579 17.483 1.00 . A A . 207 GLN HE22 1 1
3 11742 1 1 207 GLN HG2 H -5.814 -23.227 21.212 1.00 . A A . 207 GLN HG2 1 1
3 11743 1 1 207 GLN HG3 H -5.630 -21.680 20.385 1.00 . A A . 207 GLN HG3 1 1
3 11744 1 1 207 GLN N N -5.321 -21.082 23.161 1.00 . A A . 207 GLN N 1 1
3 11745 1 1 207 GLN NE2 N -5.507 -23.128 18.327 1.00 . A A . 207 GLN NE2 1 1
3 11746 1 1 207 GLN O O -5.210 -19.094 21.421 1.00 . A A . 207 GLN O 1 1
3 11747 1 1 207 GLN OE1 O -3.754 -24.061 19.358 1.00 . A A . 207 GLN OE1 1 1
3 11748 1 1 208 LEU C C -2.473 -18.854 18.443 1.00 . A A . 208 LEU C 1 1
3 11749 1 1 208 LEU CA C -3.110 -18.441 19.761 1.00 . A A . 208 LEU CA 1 1
3 11750 1 1 208 LEU CB C -2.351 -17.258 20.363 1.00 . A A . 208 LEU CB 1 1
3 11751 1 1 208 LEU CD1 C -4.164 -15.610 20.868 1.00 . A A . 208 LEU CD1 1 1
3 11752 1 1 208 LEU CD2 C -1.893 -14.799 20.230 1.00 . A A . 208 LEU CD2 1 1
3 11753 1 1 208 LEU CG C -2.932 -15.888 20.025 1.00 . A A . 208 LEU CG 1 1
3 11754 1 1 208 LEU H H -2.352 -20.143 20.761 1.00 . A A . 208 LEU H 1 1
3 11755 1 1 208 LEU HA H -4.131 -18.143 19.573 1.00 . A A . 208 LEU HA 1 1
3 11756 1 1 208 LEU HB2 H -2.344 -17.371 21.439 1.00 . A A . 208 LEU HB2 1 1
3 11757 1 1 208 LEU HB3 H -1.332 -17.292 20.008 1.00 . A A . 208 LEU HB3 1 1
3 11758 1 1 208 LEU HD11 H -4.925 -16.342 20.645 1.00 . A A . 208 LEU HD11 1 1
3 11759 1 1 208 LEU HD12 H -4.538 -14.621 20.643 1.00 . A A . 208 LEU HD12 1 1
3 11760 1 1 208 LEU HD13 H -3.904 -15.666 21.914 1.00 . A A . 208 LEU HD13 1 1
3 11761 1 1 208 LEU HD21 H -1.647 -14.728 21.278 1.00 . A A . 208 LEU HD21 1 1
3 11762 1 1 208 LEU HD22 H -2.292 -13.854 19.888 1.00 . A A . 208 LEU HD22 1 1
3 11763 1 1 208 LEU HD23 H -1.005 -15.040 19.668 1.00 . A A . 208 LEU HD23 1 1
3 11764 1 1 208 LEU HG H -3.230 -15.874 18.986 1.00 . A A . 208 LEU HG 1 1
3 11765 1 1 208 LEU N N -3.138 -19.558 20.687 1.00 . A A . 208 LEU N 1 1
3 11766 1 1 208 LEU O O -1.308 -18.557 18.183 1.00 . A A . 208 LEU O 1 1
3 11767 1 1 209 GLU C C -2.887 -18.881 15.308 1.00 . A A . 209 GLU C 1 1
3 11768 1 1 209 GLU CA C -2.741 -20.001 16.328 1.00 . A A . 209 GLU CA 1 1
3 11769 1 1 209 GLU CB C -3.479 -21.253 15.844 1.00 . A A . 209 GLU CB 1 1
3 11770 1 1 209 GLU CD C -3.431 -23.771 15.618 1.00 . A A . 209 GLU CD 1 1
3 11771 1 1 209 GLU CG C -2.829 -22.554 16.292 1.00 . A A . 209 GLU CG 1 1
3 11772 1 1 209 GLU H H -4.152 -19.786 17.890 1.00 . A A . 209 GLU H 1 1
3 11773 1 1 209 GLU HA H -1.692 -20.233 16.439 1.00 . A A . 209 GLU HA 1 1
3 11774 1 1 209 GLU HB2 H -4.488 -21.229 16.222 1.00 . A A . 209 GLU HB2 1 1
3 11775 1 1 209 GLU HB3 H -3.506 -21.242 14.764 1.00 . A A . 209 GLU HB3 1 1
3 11776 1 1 209 GLU HG2 H -1.777 -22.517 16.054 1.00 . A A . 209 GLU HG2 1 1
3 11777 1 1 209 GLU HG3 H -2.952 -22.656 17.360 1.00 . A A . 209 GLU HG3 1 1
3 11778 1 1 209 GLU N N -3.235 -19.561 17.622 1.00 . A A . 209 GLU N 1 1
3 11779 1 1 209 GLU O O -3.974 -18.638 14.782 1.00 . A A . 209 GLU O 1 1
3 11780 1 1 209 GLU OE1 O -4.638 -24.023 15.802 1.00 . A A . 209 GLU OE1 1 1
3 11781 1 1 209 GLU OE2 O -2.702 -24.481 14.896 1.00 . A A . 209 GLU OE2 1 1
3 11782 1 1 210 ILE C C -1.141 -17.554 12.804 1.00 . A A . 210 ILE C 1 1
3 11783 1 1 210 ILE CA C -1.787 -17.096 14.102 1.00 . A A . 210 ILE CA 1 1
3 11784 1 1 210 ILE CB C -1.055 -15.854 14.662 1.00 . A A . 210 ILE CB 1 1
3 11785 1 1 210 ILE CD1 C -1.301 -13.956 16.360 1.00 . A A . 210 ILE CD1 1 1
3 11786 1 1 210 ILE CG1 C -1.851 -15.266 15.832 1.00 . A A . 210 ILE CG1 1 1
3 11787 1 1 210 ILE CG2 C -0.849 -14.808 13.574 1.00 . A A . 210 ILE CG2 1 1
3 11788 1 1 210 ILE H H -0.964 -18.416 15.528 1.00 . A A . 210 ILE H 1 1
3 11789 1 1 210 ILE HA H -2.814 -16.823 13.903 1.00 . A A . 210 ILE HA 1 1
3 11790 1 1 210 ILE HB H -0.085 -16.167 15.018 1.00 . A A . 210 ILE HB 1 1
3 11791 1 1 210 ILE HD11 H -0.284 -14.100 16.692 1.00 . A A . 210 ILE HD11 1 1
3 11792 1 1 210 ILE HD12 H -1.906 -13.616 17.187 1.00 . A A . 210 ILE HD12 1 1
3 11793 1 1 210 ILE HD13 H -1.320 -13.218 15.572 1.00 . A A . 210 ILE HD13 1 1
3 11794 1 1 210 ILE HG12 H -2.868 -15.090 15.514 1.00 . A A . 210 ILE HG12 1 1
3 11795 1 1 210 ILE HG13 H -1.854 -15.978 16.644 1.00 . A A . 210 ILE HG13 1 1
3 11796 1 1 210 ILE HG21 H -1.808 -14.474 13.211 1.00 . A A . 210 ILE HG21 1 1
3 11797 1 1 210 ILE HG22 H -0.286 -15.238 12.758 1.00 . A A . 210 ILE HG22 1 1
3 11798 1 1 210 ILE HG23 H -0.306 -13.968 13.981 1.00 . A A . 210 ILE HG23 1 1
3 11799 1 1 210 ILE N N -1.793 -18.186 15.057 1.00 . A A . 210 ILE N 1 1
3 11800 1 1 210 ILE O O -0.092 -18.198 12.814 1.00 . A A . 210 ILE O 1 1
3 11801 1 1 211 VAL C C -0.577 -16.473 9.713 1.00 . A A . 211 VAL C 1 1
3 11802 1 1 211 VAL CA C -1.297 -17.635 10.385 1.00 . A A . 211 VAL CA 1 1
3 11803 1 1 211 VAL CB C -2.448 -18.111 9.475 1.00 . A A . 211 VAL CB 1 1
3 11804 1 1 211 VAL CG1 C -1.921 -18.546 8.115 1.00 . A A . 211 VAL CG1 1 1
3 11805 1 1 211 VAL CG2 C -3.223 -19.239 10.139 1.00 . A A . 211 VAL CG2 1 1
3 11806 1 1 211 VAL H H -2.631 -16.742 11.756 1.00 . A A . 211 VAL H 1 1
3 11807 1 1 211 VAL HA H -0.604 -18.453 10.515 1.00 . A A . 211 VAL HA 1 1
3 11808 1 1 211 VAL HB H -3.122 -17.282 9.325 1.00 . A A . 211 VAL HB 1 1
3 11809 1 1 211 VAL HG11 H -2.726 -18.531 7.394 1.00 . A A . 211 VAL HG11 1 1
3 11810 1 1 211 VAL HG12 H -1.520 -19.546 8.186 1.00 . A A . 211 VAL HG12 1 1
3 11811 1 1 211 VAL HG13 H -1.143 -17.868 7.798 1.00 . A A . 211 VAL HG13 1 1
3 11812 1 1 211 VAL HG21 H -3.639 -18.889 11.073 1.00 . A A . 211 VAL HG21 1 1
3 11813 1 1 211 VAL HG22 H -2.560 -20.068 10.330 1.00 . A A . 211 VAL HG22 1 1
3 11814 1 1 211 VAL HG23 H -4.022 -19.558 9.487 1.00 . A A . 211 VAL HG23 1 1
3 11815 1 1 211 VAL N N -1.794 -17.249 11.694 1.00 . A A . 211 VAL N 1 1
3 11816 1 1 211 VAL O O -1.154 -15.403 9.517 1.00 . A A . 211 VAL O 1 1
3 11817 1 1 212 CYS C C 2.460 -16.305 7.744 1.00 . A A . 212 CYS C 1 1
3 11818 1 1 212 CYS CA C 1.471 -15.664 8.704 1.00 . A A . 212 CYS CA 1 1
3 11819 1 1 212 CYS CB C 2.217 -14.808 9.727 1.00 . A A . 212 CYS CB 1 1
3 11820 1 1 212 CYS H H 1.090 -17.563 9.549 1.00 . A A . 212 CYS H 1 1
3 11821 1 1 212 CYS HA H 0.796 -15.036 8.142 1.00 . A A . 212 CYS HA 1 1
3 11822 1 1 212 CYS HB2 H 1.514 -14.434 10.456 1.00 . A A . 212 CYS HB2 1 1
3 11823 1 1 212 CYS HB3 H 2.955 -15.421 10.226 1.00 . A A . 212 CYS HB3 1 1
3 11824 1 1 212 CYS HG H 2.247 -12.787 8.163 1.00 . A A . 212 CYS HG 1 1
3 11825 1 1 212 CYS N N 0.680 -16.687 9.363 1.00 . A A . 212 CYS N 1 1
3 11826 1 1 212 CYS O O 3.298 -17.109 8.153 1.00 . A A . 212 CYS O 1 1
3 11827 1 1 212 CYS SG S 3.076 -13.386 9.010 1.00 . A A . 212 CYS SG 1 1
3 11828 1 1 213 LEU C C 3.033 -15.668 4.158 1.00 . A A . 213 LEU C 1 1
3 11829 1 1 213 LEU CA C 3.225 -16.475 5.434 1.00 . A A . 213 LEU CA 1 1
3 11830 1 1 213 LEU CB C 2.933 -17.959 5.166 1.00 . A A . 213 LEU CB 1 1
3 11831 1 1 213 LEU CD1 C 4.945 -18.435 3.712 1.00 . A A . 213 LEU CD1 1 1
3 11832 1 1 213 LEU CD2 C 5.066 -18.846 6.171 1.00 . A A . 213 LEU CD2 1 1
3 11833 1 1 213 LEU CG C 4.162 -18.858 4.948 1.00 . A A . 213 LEU CG 1 1
3 11834 1 1 213 LEU H H 1.645 -15.314 6.216 1.00 . A A . 213 LEU H 1 1
3 11835 1 1 213 LEU HA H 4.245 -16.366 5.772 1.00 . A A . 213 LEU HA 1 1
3 11836 1 1 213 LEU HB2 H 2.375 -18.348 6.008 1.00 . A A . 213 LEU HB2 1 1
3 11837 1 1 213 LEU HB3 H 2.309 -18.023 4.287 1.00 . A A . 213 LEU HB3 1 1
3 11838 1 1 213 LEU HD11 H 5.226 -17.396 3.801 1.00 . A A . 213 LEU HD11 1 1
3 11839 1 1 213 LEU HD12 H 4.331 -18.567 2.832 1.00 . A A . 213 LEU HD12 1 1
3 11840 1 1 213 LEU HD13 H 5.835 -19.042 3.625 1.00 . A A . 213 LEU HD13 1 1
3 11841 1 1 213 LEU HD21 H 5.578 -17.897 6.233 1.00 . A A . 213 LEU HD21 1 1
3 11842 1 1 213 LEU HD22 H 5.794 -19.641 6.088 1.00 . A A . 213 LEU HD22 1 1
3 11843 1 1 213 LEU HD23 H 4.473 -18.993 7.062 1.00 . A A . 213 LEU HD23 1 1
3 11844 1 1 213 LEU HG H 3.828 -19.874 4.794 1.00 . A A . 213 LEU HG 1 1
3 11845 1 1 213 LEU N N 2.345 -15.953 6.471 1.00 . A A . 213 LEU N 1 1
3 11846 1 1 213 LEU O O 1.910 -15.525 3.672 1.00 . A A . 213 LEU O 1 1
3 11847 1 1 214 ILE C C 4.883 -15.020 1.318 1.00 . A A . 214 ILE C 1 1
3 11848 1 1 214 ILE CA C 4.065 -14.340 2.415 1.00 . A A . 214 ILE CA 1 1
3 11849 1 1 214 ILE CB C 4.567 -12.892 2.669 1.00 . A A . 214 ILE CB 1 1
3 11850 1 1 214 ILE CD1 C 4.578 -10.527 1.697 1.00 . A A . 214 ILE CD1 1 1
3 11851 1 1 214 ILE CG1 C 4.319 -11.999 1.447 1.00 . A A . 214 ILE CG1 1 1
3 11852 1 1 214 ILE CG2 C 6.040 -12.884 3.049 1.00 . A A . 214 ILE CG2 1 1
3 11853 1 1 214 ILE H H 4.985 -15.275 4.069 1.00 . A A . 214 ILE H 1 1
3 11854 1 1 214 ILE HA H 3.033 -14.290 2.098 1.00 . A A . 214 ILE HA 1 1
3 11855 1 1 214 ILE HB H 4.012 -12.496 3.504 1.00 . A A . 214 ILE HB 1 1
3 11856 1 1 214 ILE HD11 H 4.428 -9.975 0.779 1.00 . A A . 214 ILE HD11 1 1
3 11857 1 1 214 ILE HD12 H 5.595 -10.391 2.037 1.00 . A A . 214 ILE HD12 1 1
3 11858 1 1 214 ILE HD13 H 3.895 -10.163 2.450 1.00 . A A . 214 ILE HD13 1 1
3 11859 1 1 214 ILE HG12 H 4.966 -12.314 0.641 1.00 . A A . 214 ILE HG12 1 1
3 11860 1 1 214 ILE HG13 H 3.290 -12.108 1.138 1.00 . A A . 214 ILE HG13 1 1
3 11861 1 1 214 ILE HG21 H 6.368 -11.865 3.191 1.00 . A A . 214 ILE HG21 1 1
3 11862 1 1 214 ILE HG22 H 6.618 -13.341 2.259 1.00 . A A . 214 ILE HG22 1 1
3 11863 1 1 214 ILE HG23 H 6.180 -13.438 3.966 1.00 . A A . 214 ILE HG23 1 1
3 11864 1 1 214 ILE N N 4.119 -15.129 3.634 1.00 . A A . 214 ILE N 1 1
3 11865 1 1 214 ILE O O 5.752 -15.845 1.612 1.00 . A A . 214 ILE O 1 1
3 11866 1 1 215 ASP C C 6.788 -15.108 -0.962 1.00 . A A . 215 ASP C 1 1
3 11867 1 1 215 ASP CA C 5.271 -15.278 -1.081 1.00 . A A . 215 ASP CA 1 1
3 11868 1 1 215 ASP CB C 4.767 -14.637 -2.376 1.00 . A A . 215 ASP CB 1 1
3 11869 1 1 215 ASP CG C 3.992 -15.612 -3.241 1.00 . A A . 215 ASP CG 1 1
3 11870 1 1 215 ASP H H 3.851 -14.059 -0.093 1.00 . A A . 215 ASP H 1 1
3 11871 1 1 215 ASP HA H 5.042 -16.332 -1.102 1.00 . A A . 215 ASP HA 1 1
3 11872 1 1 215 ASP HB2 H 4.121 -13.809 -2.131 1.00 . A A . 215 ASP HB2 1 1
3 11873 1 1 215 ASP HB3 H 5.611 -14.274 -2.942 1.00 . A A . 215 ASP HB3 1 1
3 11874 1 1 215 ASP N N 4.575 -14.700 0.066 1.00 . A A . 215 ASP N 1 1
3 11875 1 1 215 ASP O O 7.271 -14.154 -0.343 1.00 . A A . 215 ASP O 1 1
3 11876 1 1 215 ASP OD1 O 2.794 -15.854 -2.956 1.00 . A A . 215 ASP OD1 1 1
3 11877 1 1 215 ASP OD2 O 4.576 -16.143 -4.211 1.00 . A A . 215 ASP OD2 1 1
3 11878 1 1 216 PRO C C 9.638 -14.713 -1.943 1.00 . A A . 216 PRO C 1 1
3 11879 1 1 216 PRO CA C 9.025 -16.042 -1.514 1.00 . A A . 216 PRO CA 1 1
3 11880 1 1 216 PRO CB C 9.428 -17.159 -2.493 1.00 . A A . 216 PRO CB 1 1
3 11881 1 1 216 PRO CD C 7.049 -17.210 -2.290 1.00 . A A . 216 PRO CD 1 1
3 11882 1 1 216 PRO CG C 8.181 -17.523 -3.223 1.00 . A A . 216 PRO CG 1 1
3 11883 1 1 216 PRO HA H 9.387 -16.290 -0.528 1.00 . A A . 216 PRO HA 1 1
3 11884 1 1 216 PRO HB2 H 10.182 -16.788 -3.171 1.00 . A A . 216 PRO HB2 1 1
3 11885 1 1 216 PRO HB3 H 9.821 -18.002 -1.941 1.00 . A A . 216 PRO HB3 1 1
3 11886 1 1 216 PRO HD2 H 6.158 -16.954 -2.845 1.00 . A A . 216 PRO HD2 1 1
3 11887 1 1 216 PRO HD3 H 6.861 -18.040 -1.626 1.00 . A A . 216 PRO HD3 1 1
3 11888 1 1 216 PRO HG2 H 8.100 -16.933 -4.124 1.00 . A A . 216 PRO HG2 1 1
3 11889 1 1 216 PRO HG3 H 8.191 -18.575 -3.464 1.00 . A A . 216 PRO HG3 1 1
3 11890 1 1 216 PRO N N 7.555 -16.050 -1.549 1.00 . A A . 216 PRO N 1 1
3 11891 1 1 216 PRO O O 9.012 -13.915 -2.640 1.00 . A A . 216 PRO O 1 1
3 11892 1 1 217 GLY C C 11.572 -12.324 -0.658 1.00 . A A . 217 GLY C 1 1
3 11893 1 1 217 GLY CA C 11.558 -13.253 -1.847 1.00 . A A . 217 GLY CA 1 1
3 11894 1 1 217 GLY H H 11.328 -15.166 -0.975 1.00 . A A . 217 GLY H 1 1
3 11895 1 1 217 GLY HA2 H 12.573 -13.476 -2.140 1.00 . A A . 217 GLY HA2 1 1
3 11896 1 1 217 GLY HA3 H 11.047 -12.770 -2.670 1.00 . A A . 217 GLY HA3 1 1
3 11897 1 1 217 GLY N N 10.875 -14.487 -1.522 1.00 . A A . 217 GLY N 1 1
3 11898 1 1 217 GLY O O 12.543 -12.290 0.103 1.00 . A A . 217 GLY O 1 1
3 11899 1 1 218 CYS C C 10.147 -11.493 1.934 1.00 . A A . 218 CYS C 1 1
3 11900 1 1 218 CYS CA C 10.357 -10.684 0.655 1.00 . A A . 218 CYS CA 1 1
3 11901 1 1 218 CYS CB C 9.188 -9.720 0.442 1.00 . A A . 218 CYS CB 1 1
3 11902 1 1 218 CYS H H 9.748 -11.654 -1.123 1.00 . A A . 218 CYS H 1 1
3 11903 1 1 218 CYS HA H 11.276 -10.122 0.737 1.00 . A A . 218 CYS HA 1 1
3 11904 1 1 218 CYS HB2 H 8.265 -10.223 0.690 1.00 . A A . 218 CYS HB2 1 1
3 11905 1 1 218 CYS HB3 H 9.312 -8.866 1.092 1.00 . A A . 218 CYS HB3 1 1
3 11906 1 1 218 CYS HG H 10.256 -8.829 -1.715 1.00 . A A . 218 CYS HG 1 1
3 11907 1 1 218 CYS N N 10.483 -11.593 -0.474 1.00 . A A . 218 CYS N 1 1
3 11908 1 1 218 CYS O O 10.306 -10.987 3.046 1.00 . A A . 218 CYS O 1 1
3 11909 1 1 218 CYS SG S 9.034 -9.100 -1.248 1.00 . A A . 218 CYS SG 1 1
3 11910 1 1 219 PHE C C 10.837 -13.885 3.666 1.00 . A A . 219 PHE C 1 1
3 11911 1 1 219 PHE CA C 9.555 -13.670 2.873 1.00 . A A . 219 PHE CA 1 1
3 11912 1 1 219 PHE CB C 9.021 -15.016 2.374 1.00 . A A . 219 PHE CB 1 1
3 11913 1 1 219 PHE CD1 C 8.057 -15.804 4.558 1.00 . A A . 219 PHE CD1 1 1
3 11914 1 1 219 PHE CD2 C 9.552 -17.252 3.394 1.00 . A A . 219 PHE CD2 1 1
3 11915 1 1 219 PHE CE1 C 7.925 -16.743 5.562 1.00 . A A . 219 PHE CE1 1 1
3 11916 1 1 219 PHE CE2 C 9.423 -18.195 4.395 1.00 . A A . 219 PHE CE2 1 1
3 11917 1 1 219 PHE CG C 8.872 -16.045 3.464 1.00 . A A . 219 PHE CG 1 1
3 11918 1 1 219 PHE CZ C 8.608 -17.939 5.482 1.00 . A A . 219 PHE CZ 1 1
3 11919 1 1 219 PHE H H 9.656 -13.095 0.845 1.00 . A A . 219 PHE H 1 1
3 11920 1 1 219 PHE HA H 8.819 -13.219 3.520 1.00 . A A . 219 PHE HA 1 1
3 11921 1 1 219 PHE HB2 H 8.052 -14.867 1.923 1.00 . A A . 219 PHE HB2 1 1
3 11922 1 1 219 PHE HB3 H 9.699 -15.412 1.633 1.00 . A A . 219 PHE HB3 1 1
3 11923 1 1 219 PHE HD1 H 7.522 -14.867 4.623 1.00 . A A . 219 PHE HD1 1 1
3 11924 1 1 219 PHE HD2 H 10.189 -17.453 2.545 1.00 . A A . 219 PHE HD2 1 1
3 11925 1 1 219 PHE HE1 H 7.288 -16.540 6.410 1.00 . A A . 219 PHE HE1 1 1
3 11926 1 1 219 PHE HE2 H 9.960 -19.131 4.330 1.00 . A A . 219 PHE HE2 1 1
3 11927 1 1 219 PHE HZ H 8.504 -18.675 6.268 1.00 . A A . 219 PHE HZ 1 1
3 11928 1 1 219 PHE N N 9.784 -12.763 1.758 1.00 . A A . 219 PHE N 1 1
3 11929 1 1 219 PHE O O 10.823 -13.868 4.891 1.00 . A A . 219 PHE O 1 1
3 11930 1 1 220 ARG C C 13.642 -13.081 4.454 1.00 . A A . 220 ARG C 1 1
3 11931 1 1 220 ARG CA C 13.241 -14.284 3.599 1.00 . A A . 220 ARG CA 1 1
3 11932 1 1 220 ARG CB C 14.306 -14.565 2.530 1.00 . A A . 220 ARG CB 1 1
3 11933 1 1 220 ARG CD C 15.806 -15.923 4.032 1.00 . A A . 220 ARG CD 1 1
3 11934 1 1 220 ARG CG C 15.716 -14.739 3.081 1.00 . A A . 220 ARG CG 1 1
3 11935 1 1 220 ARG CZ C 17.370 -16.228 5.920 1.00 . A A . 220 ARG CZ 1 1
3 11936 1 1 220 ARG H H 11.900 -14.031 1.983 1.00 . A A . 220 ARG H 1 1
3 11937 1 1 220 ARG HA H 13.150 -15.149 4.239 1.00 . A A . 220 ARG HA 1 1
3 11938 1 1 220 ARG HB2 H 14.036 -15.468 2.002 1.00 . A A . 220 ARG HB2 1 1
3 11939 1 1 220 ARG HB3 H 14.316 -13.743 1.827 1.00 . A A . 220 ARG HB3 1 1
3 11940 1 1 220 ARG HD2 H 15.087 -15.785 4.825 1.00 . A A . 220 ARG HD2 1 1
3 11941 1 1 220 ARG HD3 H 15.572 -16.824 3.487 1.00 . A A . 220 ARG HD3 1 1
3 11942 1 1 220 ARG HE H 17.908 -15.993 4.005 1.00 . A A . 220 ARG HE 1 1
3 11943 1 1 220 ARG HG2 H 16.397 -14.900 2.258 1.00 . A A . 220 ARG HG2 1 1
3 11944 1 1 220 ARG HG3 H 15.997 -13.841 3.612 1.00 . A A . 220 ARG HG3 1 1
3 11945 1 1 220 ARG HH11 H 15.402 -16.233 6.461 1.00 . A A . 220 ARG HH11 1 1
3 11946 1 1 220 ARG HH12 H 16.548 -16.410 7.764 1.00 . A A . 220 ARG HH12 1 1
3 11947 1 1 220 ARG HH21 H 19.386 -16.254 5.723 1.00 . A A . 220 ARG HH21 1 1
3 11948 1 1 220 ARG HH22 H 18.792 -16.451 7.343 1.00 . A A . 220 ARG HH22 1 1
3 11949 1 1 220 ARG N N 11.948 -14.060 2.960 1.00 . A A . 220 ARG N 1 1
3 11950 1 1 220 ARG NE N 17.138 -16.052 4.619 1.00 . A A . 220 ARG NE 1 1
3 11951 1 1 220 ARG NH1 N 16.363 -16.305 6.781 1.00 . A A . 220 ARG NH1 1 1
3 11952 1 1 220 ARG NH2 N 18.615 -16.319 6.365 1.00 . A A . 220 ARG NH2 1 1
3 11953 1 1 220 ARG O O 14.361 -13.215 5.445 1.00 . A A . 220 ARG O 1 1
3 11954 1 1 221 GLU C C 12.764 -10.651 6.162 1.00 . A A . 221 GLU C 1 1
3 11955 1 1 221 GLU CA C 13.460 -10.684 4.805 1.00 . A A . 221 GLU CA 1 1
3 11956 1 1 221 GLU CB C 13.040 -9.464 3.986 1.00 . A A . 221 GLU CB 1 1
3 11957 1 1 221 GLU CD C 15.340 -9.124 2.994 1.00 . A A . 221 GLU CD 1 1
3 11958 1 1 221 GLU CG C 13.856 -9.270 2.720 1.00 . A A . 221 GLU CG 1 1
3 11959 1 1 221 GLU H H 12.558 -11.864 3.300 1.00 . A A . 221 GLU H 1 1
3 11960 1 1 221 GLU HA H 14.528 -10.650 4.959 1.00 . A A . 221 GLU HA 1 1
3 11961 1 1 221 GLU HB2 H 12.002 -9.575 3.706 1.00 . A A . 221 GLU HB2 1 1
3 11962 1 1 221 GLU HB3 H 13.144 -8.582 4.599 1.00 . A A . 221 GLU HB3 1 1
3 11963 1 1 221 GLU HG2 H 13.707 -10.124 2.079 1.00 . A A . 221 GLU HG2 1 1
3 11964 1 1 221 GLU HG3 H 13.509 -8.378 2.219 1.00 . A A . 221 GLU HG3 1 1
3 11965 1 1 221 GLU N N 13.150 -11.907 4.080 1.00 . A A . 221 GLU N 1 1
3 11966 1 1 221 GLU O O 13.313 -10.135 7.138 1.00 . A A . 221 GLU O 1 1
3 11967 1 1 221 GLU OE1 O 15.717 -8.280 3.836 1.00 . A A . 221 GLU OE1 1 1
3 11968 1 1 221 GLU OE2 O 16.137 -9.851 2.367 1.00 . A A . 221 GLU OE2 1 1
3 11969 1 1 222 ILE C C 10.964 -12.529 8.230 1.00 . A A . 222 ILE C 1 1
3 11970 1 1 222 ILE CA C 10.791 -11.213 7.463 1.00 . A A . 222 ILE CA 1 1
3 11971 1 1 222 ILE CB C 9.289 -10.937 7.198 1.00 . A A . 222 ILE CB 1 1
3 11972 1 1 222 ILE CD1 C 7.083 -10.346 8.335 1.00 . A A . 222 ILE CD1 1 1
3 11973 1 1 222 ILE CG1 C 8.518 -10.793 8.514 1.00 . A A . 222 ILE CG1 1 1
3 11974 1 1 222 ILE CG2 C 8.681 -12.036 6.337 1.00 . A A . 222 ILE CG2 1 1
3 11975 1 1 222 ILE H H 11.178 -11.617 5.418 1.00 . A A . 222 ILE H 1 1
3 11976 1 1 222 ILE HA H 11.171 -10.411 8.079 1.00 . A A . 222 ILE HA 1 1
3 11977 1 1 222 ILE HB H 9.214 -10.011 6.647 1.00 . A A . 222 ILE HB 1 1
3 11978 1 1 222 ILE HD11 H 6.596 -10.302 9.299 1.00 . A A . 222 ILE HD11 1 1
3 11979 1 1 222 ILE HD12 H 6.562 -11.048 7.701 1.00 . A A . 222 ILE HD12 1 1
3 11980 1 1 222 ILE HD13 H 7.066 -9.368 7.880 1.00 . A A . 222 ILE HD13 1 1
3 11981 1 1 222 ILE HG12 H 8.506 -11.746 9.019 1.00 . A A . 222 ILE HG12 1 1
3 11982 1 1 222 ILE HG13 H 9.017 -10.066 9.139 1.00 . A A . 222 ILE HG13 1 1
3 11983 1 1 222 ILE HG21 H 9.178 -12.057 5.379 1.00 . A A . 222 ILE HG21 1 1
3 11984 1 1 222 ILE HG22 H 7.629 -11.841 6.195 1.00 . A A . 222 ILE HG22 1 1
3 11985 1 1 222 ILE HG23 H 8.808 -12.988 6.829 1.00 . A A . 222 ILE HG23 1 1
3 11986 1 1 222 ILE N N 11.558 -11.205 6.224 1.00 . A A . 222 ILE N 1 1
3 11987 1 1 222 ILE O O 10.907 -12.552 9.459 1.00 . A A . 222 ILE O 1 1
3 11988 1 1 223 ASP C C 12.604 -14.927 9.063 1.00 . A A . 223 ASP C 1 1
3 11989 1 1 223 ASP CA C 11.389 -14.930 8.137 1.00 . A A . 223 ASP CA 1 1
3 11990 1 1 223 ASP CB C 11.501 -16.028 7.067 1.00 . A A . 223 ASP CB 1 1
3 11991 1 1 223 ASP CG C 12.865 -16.689 7.006 1.00 . A A . 223 ASP CG 1 1
3 11992 1 1 223 ASP H H 11.271 -13.548 6.529 1.00 . A A . 223 ASP H 1 1
3 11993 1 1 223 ASP HA H 10.511 -15.120 8.736 1.00 . A A . 223 ASP HA 1 1
3 11994 1 1 223 ASP HB2 H 10.766 -16.793 7.272 1.00 . A A . 223 ASP HB2 1 1
3 11995 1 1 223 ASP HB3 H 11.291 -15.593 6.101 1.00 . A A . 223 ASP HB3 1 1
3 11996 1 1 223 ASP N N 11.212 -13.620 7.510 1.00 . A A . 223 ASP N 1 1
3 11997 1 1 223 ASP O O 12.677 -15.708 10.014 1.00 . A A . 223 ASP O 1 1
3 11998 1 1 223 ASP OD1 O 13.784 -16.111 6.395 1.00 . A A . 223 ASP OD1 1 1
3 11999 1 1 223 ASP OD2 O 13.019 -17.803 7.553 1.00 . A A . 223 ASP OD2 1 1
3 12000 1 1 224 GLU C C 14.404 -13.551 11.057 1.00 . A A . 224 GLU C 1 1
3 12001 1 1 224 GLU CA C 14.741 -13.878 9.604 1.00 . A A . 224 GLU CA 1 1
3 12002 1 1 224 GLU CB C 15.645 -12.790 9.027 1.00 . A A . 224 GLU CB 1 1
3 12003 1 1 224 GLU CD C 17.763 -14.173 8.945 1.00 . A A . 224 GLU CD 1 1
3 12004 1 1 224 GLU CG C 16.771 -13.331 8.163 1.00 . A A . 224 GLU CG 1 1
3 12005 1 1 224 GLU H H 13.413 -13.427 8.019 1.00 . A A . 224 GLU H 1 1
3 12006 1 1 224 GLU HA H 15.265 -14.820 9.575 1.00 . A A . 224 GLU HA 1 1
3 12007 1 1 224 GLU HB2 H 15.046 -12.124 8.422 1.00 . A A . 224 GLU HB2 1 1
3 12008 1 1 224 GLU HB3 H 16.080 -12.229 9.842 1.00 . A A . 224 GLU HB3 1 1
3 12009 1 1 224 GLU HG2 H 16.347 -13.940 7.379 1.00 . A A . 224 GLU HG2 1 1
3 12010 1 1 224 GLU HG3 H 17.299 -12.498 7.724 1.00 . A A . 224 GLU HG3 1 1
3 12011 1 1 224 GLU N N 13.535 -14.015 8.796 1.00 . A A . 224 GLU N 1 1
3 12012 1 1 224 GLU O O 15.187 -13.836 11.961 1.00 . A A . 224 GLU O 1 1
3 12013 1 1 224 GLU OE1 O 17.513 -15.384 9.131 1.00 . A A . 224 GLU OE1 1 1
3 12014 1 1 224 GLU OE2 O 18.808 -13.632 9.367 1.00 . A A . 224 GLU OE2 1 1
3 12015 1 1 225 LEU C C 11.724 -13.530 13.116 1.00 . A A . 225 LEU C 1 1
3 12016 1 1 225 LEU CA C 12.837 -12.602 12.638 1.00 . A A . 225 LEU CA 1 1
3 12017 1 1 225 LEU CB C 12.399 -11.138 12.729 1.00 . A A . 225 LEU CB 1 1
3 12018 1 1 225 LEU CD1 C 10.018 -10.381 12.528 1.00 . A A . 225 LEU CD1 1 1
3 12019 1 1 225 LEU CD2 C 11.739 -9.507 10.943 1.00 . A A . 225 LEU CD2 1 1
3 12020 1 1 225 LEU CG C 11.292 -10.707 11.766 1.00 . A A . 225 LEU CG 1 1
3 12021 1 1 225 LEU H H 12.663 -12.717 10.530 1.00 . A A . 225 LEU H 1 1
3 12022 1 1 225 LEU HA H 13.695 -12.745 13.280 1.00 . A A . 225 LEU HA 1 1
3 12023 1 1 225 LEU HB2 H 12.057 -10.956 13.735 1.00 . A A . 225 LEU HB2 1 1
3 12024 1 1 225 LEU HB3 H 13.262 -10.519 12.546 1.00 . A A . 225 LEU HB3 1 1
3 12025 1 1 225 LEU HD11 H 10.192 -9.531 13.172 1.00 . A A . 225 LEU HD11 1 1
3 12026 1 1 225 LEU HD12 H 9.726 -11.232 13.126 1.00 . A A . 225 LEU HD12 1 1
3 12027 1 1 225 LEU HD13 H 9.231 -10.146 11.826 1.00 . A A . 225 LEU HD13 1 1
3 12028 1 1 225 LEU HD21 H 10.936 -9.203 10.288 1.00 . A A . 225 LEU HD21 1 1
3 12029 1 1 225 LEU HD22 H 12.604 -9.775 10.354 1.00 . A A . 225 LEU HD22 1 1
3 12030 1 1 225 LEU HD23 H 11.990 -8.691 11.604 1.00 . A A . 225 LEU HD23 1 1
3 12031 1 1 225 LEU HG H 11.079 -11.520 11.089 1.00 . A A . 225 LEU HG 1 1
3 12032 1 1 225 LEU N N 13.249 -12.941 11.285 1.00 . A A . 225 LEU N 1 1
3 12033 1 1 225 LEU O O 11.646 -13.861 14.297 1.00 . A A . 225 LEU O 1 1
3 12034 1 1 226 ILE C C 10.277 -16.148 13.149 1.00 . A A . 226 ILE C 1 1
3 12035 1 1 226 ILE CA C 9.768 -14.861 12.505 1.00 . A A . 226 ILE CA 1 1
3 12036 1 1 226 ILE CB C 8.951 -15.218 11.239 1.00 . A A . 226 ILE CB 1 1
3 12037 1 1 226 ILE CD1 C 7.524 -13.115 11.513 1.00 . A A . 226 ILE CD1 1 1
3 12038 1 1 226 ILE CG1 C 8.385 -13.952 10.587 1.00 . A A . 226 ILE CG1 1 1
3 12039 1 1 226 ILE CG2 C 7.823 -16.190 11.565 1.00 . A A . 226 ILE CG2 1 1
3 12040 1 1 226 ILE H H 11.008 -13.682 11.256 1.00 . A A . 226 ILE H 1 1
3 12041 1 1 226 ILE HA H 9.116 -14.354 13.202 1.00 . A A . 226 ILE HA 1 1
3 12042 1 1 226 ILE HB H 9.614 -15.703 10.540 1.00 . A A . 226 ILE HB 1 1
3 12043 1 1 226 ILE HD11 H 8.130 -12.727 12.317 1.00 . A A . 226 ILE HD11 1 1
3 12044 1 1 226 ILE HD12 H 6.732 -13.728 11.920 1.00 . A A . 226 ILE HD12 1 1
3 12045 1 1 226 ILE HD13 H 7.095 -12.294 10.957 1.00 . A A . 226 ILE HD13 1 1
3 12046 1 1 226 ILE HG12 H 9.204 -13.334 10.252 1.00 . A A . 226 ILE HG12 1 1
3 12047 1 1 226 ILE HG13 H 7.781 -14.233 9.736 1.00 . A A . 226 ILE HG13 1 1
3 12048 1 1 226 ILE HG21 H 7.262 -16.405 10.667 1.00 . A A . 226 ILE HG21 1 1
3 12049 1 1 226 ILE HG22 H 7.169 -15.747 12.300 1.00 . A A . 226 ILE HG22 1 1
3 12050 1 1 226 ILE HG23 H 8.238 -17.108 11.958 1.00 . A A . 226 ILE HG23 1 1
3 12051 1 1 226 ILE N N 10.880 -13.968 12.186 1.00 . A A . 226 ILE N 1 1
3 12052 1 1 226 ILE O O 9.645 -16.697 14.058 1.00 . A A . 226 ILE O 1 1
3 12053 1 1 227 LYS C C 12.242 -17.821 14.706 1.00 . A A . 227 LYS C 1 1
3 12054 1 1 227 LYS CA C 12.073 -17.819 13.184 1.00 . A A . 227 LYS CA 1 1
3 12055 1 1 227 LYS CB C 13.437 -18.019 12.523 1.00 . A A . 227 LYS CB 1 1
3 12056 1 1 227 LYS CD C 15.797 -17.173 12.370 1.00 . A A . 227 LYS CD 1 1
3 12057 1 1 227 LYS CE C 16.437 -17.843 13.570 1.00 . A A . 227 LYS CE 1 1
3 12058 1 1 227 LYS CG C 14.350 -16.811 12.639 1.00 . A A . 227 LYS CG 1 1
3 12059 1 1 227 LYS H H 11.901 -16.083 11.982 1.00 . A A . 227 LYS H 1 1
3 12060 1 1 227 LYS HA H 11.436 -18.643 12.907 1.00 . A A . 227 LYS HA 1 1
3 12061 1 1 227 LYS HB2 H 13.928 -18.861 12.987 1.00 . A A . 227 LYS HB2 1 1
3 12062 1 1 227 LYS HB3 H 13.288 -18.232 11.476 1.00 . A A . 227 LYS HB3 1 1
3 12063 1 1 227 LYS HD2 H 15.837 -17.851 11.532 1.00 . A A . 227 LYS HD2 1 1
3 12064 1 1 227 LYS HD3 H 16.346 -16.274 12.134 1.00 . A A . 227 LYS HD3 1 1
3 12065 1 1 227 LYS HE2 H 16.266 -17.232 14.444 1.00 . A A . 227 LYS HE2 1 1
3 12066 1 1 227 LYS HE3 H 15.978 -18.808 13.713 1.00 . A A . 227 LYS HE3 1 1
3 12067 1 1 227 LYS HG2 H 14.038 -16.067 11.921 1.00 . A A . 227 LYS HG2 1 1
3 12068 1 1 227 LYS HG3 H 14.268 -16.404 13.637 1.00 . A A . 227 LYS HG3 1 1
3 12069 1 1 227 LYS HZ1 H 18.291 -18.592 14.161 1.00 . A A . 227 LYS HZ1 1 1
3 12070 1 1 227 LYS HZ2 H 18.373 -17.101 13.372 1.00 . A A . 227 LYS HZ2 1 1
3 12071 1 1 227 LYS HZ3 H 18.088 -18.509 12.484 1.00 . A A . 227 LYS HZ3 1 1
3 12072 1 1 227 LYS N N 11.446 -16.595 12.690 1.00 . A A . 227 LYS N 1 1
3 12073 1 1 227 LYS NZ N 17.899 -18.025 13.384 1.00 . A A . 227 LYS NZ 1 1
3 12074 1 1 227 LYS O O 12.133 -18.865 15.347 1.00 . A A . 227 LYS O 1 1
3 12075 1 1 228 LYS C C 11.490 -15.924 17.407 1.00 . A A . 228 LYS C 1 1
3 12076 1 1 228 LYS CA C 12.695 -16.561 16.725 1.00 . A A . 228 LYS CA 1 1
3 12077 1 1 228 LYS CB C 13.956 -15.753 17.042 1.00 . A A . 228 LYS CB 1 1
3 12078 1 1 228 LYS CD C 14.802 -13.423 17.453 1.00 . A A . 228 LYS CD 1 1
3 12079 1 1 228 LYS CE C 14.432 -11.956 17.333 1.00 . A A . 228 LYS CE 1 1
3 12080 1 1 228 LYS CG C 13.860 -14.293 16.638 1.00 . A A . 228 LYS CG 1 1
3 12081 1 1 228 LYS H H 12.554 -15.850 14.733 1.00 . A A . 228 LYS H 1 1
3 12082 1 1 228 LYS HA H 12.819 -17.562 17.108 1.00 . A A . 228 LYS HA 1 1
3 12083 1 1 228 LYS HB2 H 14.140 -15.797 18.104 1.00 . A A . 228 LYS HB2 1 1
3 12084 1 1 228 LYS HB3 H 14.792 -16.193 16.521 1.00 . A A . 228 LYS HB3 1 1
3 12085 1 1 228 LYS HD2 H 14.744 -13.719 18.490 1.00 . A A . 228 LYS HD2 1 1
3 12086 1 1 228 LYS HD3 H 15.812 -13.564 17.092 1.00 . A A . 228 LYS HD3 1 1
3 12087 1 1 228 LYS HE2 H 14.634 -11.628 16.324 1.00 . A A . 228 LYS HE2 1 1
3 12088 1 1 228 LYS HE3 H 13.379 -11.846 17.543 1.00 . A A . 228 LYS HE3 1 1
3 12089 1 1 228 LYS HG2 H 14.114 -14.201 15.591 1.00 . A A . 228 LYS HG2 1 1
3 12090 1 1 228 LYS HG3 H 12.847 -13.954 16.793 1.00 . A A . 228 LYS HG3 1 1
3 12091 1 1 228 LYS HZ1 H 16.226 -11.202 18.092 1.00 . A A . 228 LYS HZ1 1 1
3 12092 1 1 228 LYS HZ2 H 15.017 -11.402 19.259 1.00 . A A . 228 LYS HZ2 1 1
3 12093 1 1 228 LYS HZ3 H 14.934 -10.113 18.169 1.00 . A A . 228 LYS HZ3 1 1
3 12094 1 1 228 LYS N N 12.499 -16.658 15.283 1.00 . A A . 228 LYS N 1 1
3 12095 1 1 228 LYS NZ N 15.205 -11.109 18.279 1.00 . A A . 228 LYS NZ 1 1
3 12096 1 1 228 LYS O O 11.249 -16.147 18.592 1.00 . A A . 228 LYS O 1 1
3 12097 1 1 229 GLU C C 8.471 -15.427 17.581 1.00 . A A . 229 GLU C 1 1
3 12098 1 1 229 GLU CA C 9.570 -14.450 17.177 1.00 . A A . 229 GLU CA 1 1
3 12099 1 1 229 GLU CB C 9.028 -13.463 16.142 1.00 . A A . 229 GLU CB 1 1
3 12100 1 1 229 GLU CD C 9.874 -11.394 17.321 1.00 . A A . 229 GLU CD 1 1
3 12101 1 1 229 GLU CG C 8.678 -12.102 16.719 1.00 . A A . 229 GLU CG 1 1
3 12102 1 1 229 GLU H H 10.989 -15.001 15.709 1.00 . A A . 229 GLU H 1 1
3 12103 1 1 229 GLU HA H 9.880 -13.898 18.051 1.00 . A A . 229 GLU HA 1 1
3 12104 1 1 229 GLU HB2 H 9.773 -13.323 15.373 1.00 . A A . 229 GLU HB2 1 1
3 12105 1 1 229 GLU HB3 H 8.138 -13.882 15.697 1.00 . A A . 229 GLU HB3 1 1
3 12106 1 1 229 GLU HG2 H 8.276 -11.484 15.930 1.00 . A A . 229 GLU HG2 1 1
3 12107 1 1 229 GLU HG3 H 7.929 -12.230 17.489 1.00 . A A . 229 GLU HG3 1 1
3 12108 1 1 229 GLU N N 10.739 -15.138 16.648 1.00 . A A . 229 GLU N 1 1
3 12109 1 1 229 GLU O O 8.066 -15.471 18.739 1.00 . A A . 229 GLU O 1 1
3 12110 1 1 229 GLU OE1 O 10.555 -10.645 16.589 1.00 . A A . 229 GLU OE1 1 1
3 12111 1 1 229 GLU OE2 O 10.133 -11.574 18.529 1.00 . A A . 229 GLU OE2 1 1
3 12112 1 1 230 THR C C 7.286 -18.584 16.521 1.00 . A A . 230 THR C 1 1
3 12113 1 1 230 THR CA C 6.922 -17.155 16.918 1.00 . A A . 230 THR CA 1 1
3 12114 1 1 230 THR CB C 5.615 -16.727 16.219 1.00 . A A . 230 THR CB 1 1
3 12115 1 1 230 THR CG2 C 5.820 -16.575 14.720 1.00 . A A . 230 THR CG2 1 1
3 12116 1 1 230 THR H H 8.354 -16.153 15.721 1.00 . A A . 230 THR H 1 1
3 12117 1 1 230 THR HA H 6.749 -17.133 17.984 1.00 . A A . 230 THR HA 1 1
3 12118 1 1 230 THR HB H 5.316 -15.767 16.617 1.00 . A A . 230 THR HB 1 1
3 12119 1 1 230 THR HG1 H 4.946 -18.465 16.877 1.00 . A A . 230 THR HG1 1 1
3 12120 1 1 230 THR HG21 H 6.535 -15.788 14.532 1.00 . A A . 230 THR HG21 1 1
3 12121 1 1 230 THR HG22 H 4.879 -16.327 14.252 1.00 . A A . 230 THR HG22 1 1
3 12122 1 1 230 THR HG23 H 6.193 -17.503 14.313 1.00 . A A . 230 THR HG23 1 1
3 12123 1 1 230 THR N N 7.991 -16.213 16.629 1.00 . A A . 230 THR N 1 1
3 12124 1 1 230 THR O O 6.753 -19.538 17.085 1.00 . A A . 230 THR O 1 1
3 12125 1 1 230 THR OG1 O 4.573 -17.676 16.468 1.00 . A A . 230 THR OG1 1 1
3 12126 1 1 231 LYS C C 9.355 -20.808 16.230 1.00 . A A . 231 LYS C 1 1
3 12127 1 1 231 LYS CA C 8.620 -20.062 15.119 1.00 . A A . 231 LYS CA 1 1
3 12128 1 1 231 LYS CB C 9.515 -19.944 13.886 1.00 . A A . 231 LYS CB 1 1
3 12129 1 1 231 LYS CD C 10.552 -21.028 11.874 1.00 . A A . 231 LYS CD 1 1
3 12130 1 1 231 LYS CE C 10.543 -22.239 10.957 1.00 . A A . 231 LYS CE 1 1
3 12131 1 1 231 LYS CG C 9.614 -21.215 13.057 1.00 . A A . 231 LYS CG 1 1
3 12132 1 1 231 LYS H H 8.618 -17.941 15.169 1.00 . A A . 231 LYS H 1 1
3 12133 1 1 231 LYS HA H 7.729 -20.615 14.857 1.00 . A A . 231 LYS HA 1 1
3 12134 1 1 231 LYS HB2 H 9.128 -19.159 13.253 1.00 . A A . 231 LYS HB2 1 1
3 12135 1 1 231 LYS HB3 H 10.508 -19.675 14.209 1.00 . A A . 231 LYS HB3 1 1
3 12136 1 1 231 LYS HD2 H 10.239 -20.162 11.312 1.00 . A A . 231 LYS HD2 1 1
3 12137 1 1 231 LYS HD3 H 11.556 -20.875 12.245 1.00 . A A . 231 LYS HD3 1 1
3 12138 1 1 231 LYS HE2 H 10.878 -23.100 11.515 1.00 . A A . 231 LYS HE2 1 1
3 12139 1 1 231 LYS HE3 H 9.531 -22.406 10.615 1.00 . A A . 231 LYS HE3 1 1
3 12140 1 1 231 LYS HG2 H 9.990 -22.013 13.679 1.00 . A A . 231 LYS HG2 1 1
3 12141 1 1 231 LYS HG3 H 8.632 -21.473 12.689 1.00 . A A . 231 LYS HG3 1 1
3 12142 1 1 231 LYS HZ1 H 11.177 -21.180 9.272 1.00 . A A . 231 LYS HZ1 1 1
3 12143 1 1 231 LYS HZ2 H 11.327 -22.855 9.122 1.00 . A A . 231 LYS HZ2 1 1
3 12144 1 1 231 LYS HZ3 H 12.421 -21.992 10.076 1.00 . A A . 231 LYS HZ3 1 1
3 12145 1 1 231 LYS N N 8.207 -18.736 15.574 1.00 . A A . 231 LYS N 1 1
3 12146 1 1 231 LYS NZ N 11.428 -22.053 9.776 1.00 . A A . 231 LYS NZ 1 1
3 12147 1 1 231 LYS O O 9.330 -22.034 16.289 1.00 . A A . 231 LYS O 1 1
3 12148 1 1 232 GLY C C 9.942 -20.627 19.497 1.00 . A A . 232 GLY C 1 1
3 12149 1 1 232 GLY CA C 10.733 -20.656 18.206 1.00 . A A . 232 GLY CA 1 1
3 12150 1 1 232 GLY H H 10.014 -19.084 16.990 1.00 . A A . 232 GLY H 1 1
3 12151 1 1 232 GLY HA2 H 10.961 -21.681 17.958 1.00 . A A . 232 GLY HA2 1 1
3 12152 1 1 232 GLY HA3 H 11.659 -20.118 18.349 1.00 . A A . 232 GLY HA3 1 1
3 12153 1 1 232 GLY N N 10.008 -20.056 17.105 1.00 . A A . 232 GLY N 1 1
3 12154 1 1 232 GLY O O 10.277 -21.324 20.456 1.00 . A A . 232 GLY O 1 1
3 12155 1 1 233 LYS C C 6.995 -20.813 20.750 1.00 . A A . 233 LYS C 1 1
3 12156 1 1 233 LYS CA C 8.045 -19.707 20.712 1.00 . A A . 233 LYS CA 1 1
3 12157 1 1 233 LYS CB C 7.356 -18.338 20.743 1.00 . A A . 233 LYS CB 1 1
3 12158 1 1 233 LYS CD C 9.080 -17.020 22.022 1.00 . A A . 233 LYS CD 1 1
3 12159 1 1 233 LYS CE C 9.336 -16.117 23.218 1.00 . A A . 233 LYS CE 1 1
3 12160 1 1 233 LYS CG C 7.646 -17.529 21.999 1.00 . A A . 233 LYS CG 1 1
3 12161 1 1 233 LYS H H 8.649 -19.317 18.722 1.00 . A A . 233 LYS H 1 1
3 12162 1 1 233 LYS HA H 8.682 -19.802 21.578 1.00 . A A . 233 LYS HA 1 1
3 12163 1 1 233 LYS HB2 H 7.684 -17.765 19.889 1.00 . A A . 233 LYS HB2 1 1
3 12164 1 1 233 LYS HB3 H 6.288 -18.485 20.676 1.00 . A A . 233 LYS HB3 1 1
3 12165 1 1 233 LYS HD2 H 9.750 -17.866 22.075 1.00 . A A . 233 LYS HD2 1 1
3 12166 1 1 233 LYS HD3 H 9.270 -16.464 21.114 1.00 . A A . 233 LYS HD3 1 1
3 12167 1 1 233 LYS HE2 H 10.274 -15.604 23.069 1.00 . A A . 233 LYS HE2 1 1
3 12168 1 1 233 LYS HE3 H 8.538 -15.390 23.280 1.00 . A A . 233 LYS HE3 1 1
3 12169 1 1 233 LYS HG2 H 6.975 -16.683 22.031 1.00 . A A . 233 LYS HG2 1 1
3 12170 1 1 233 LYS HG3 H 7.481 -18.155 22.864 1.00 . A A . 233 LYS HG3 1 1
3 12171 1 1 233 LYS HZ1 H 10.086 -17.648 24.424 1.00 . A A . 233 LYS HZ1 1 1
3 12172 1 1 233 LYS HZ2 H 8.462 -17.273 24.733 1.00 . A A . 233 LYS HZ2 1 1
3 12173 1 1 233 LYS HZ3 H 9.694 -16.239 25.270 1.00 . A A . 233 LYS HZ3 1 1
3 12174 1 1 233 LYS N N 8.880 -19.830 19.523 1.00 . A A . 233 LYS N 1 1
3 12175 1 1 233 LYS NZ N 9.401 -16.872 24.498 1.00 . A A . 233 LYS NZ 1 1
3 12176 1 1 233 LYS O O 6.477 -21.157 21.813 1.00 . A A . 233 LYS O 1 1
3 12177 1 1 234 GLY C C 6.015 -23.437 18.434 1.00 . A A . 234 GLY C 1 1
3 12178 1 1 234 GLY CA C 5.702 -22.427 19.515 1.00 . A A . 234 GLY CA 1 1
3 12179 1 1 234 GLY H H 7.151 -21.080 18.773 1.00 . A A . 234 GLY H 1 1
3 12180 1 1 234 GLY HA2 H 5.659 -22.935 20.467 1.00 . A A . 234 GLY HA2 1 1
3 12181 1 1 234 GLY HA3 H 4.741 -21.985 19.310 1.00 . A A . 234 GLY HA3 1 1
3 12182 1 1 234 GLY N N 6.693 -21.374 19.588 1.00 . A A . 234 GLY N 1 1
3 12183 1 1 234 GLY O O 7.107 -23.429 17.867 1.00 . A A . 234 GLY O 1 1
3 12184 1 1 235 SER C C 4.614 -24.850 15.815 1.00 . A A . 235 SER C 1 1
3 12185 1 1 235 SER CA C 5.221 -25.323 17.130 1.00 . A A . 235 SER CA 1 1
3 12186 1 1 235 SER CB C 4.557 -26.618 17.595 1.00 . A A . 235 SER CB 1 1
3 12187 1 1 235 SER H H 4.197 -24.242 18.629 1.00 . A A . 235 SER H 1 1
3 12188 1 1 235 SER HA H 6.277 -25.493 16.991 1.00 . A A . 235 SER HA 1 1
3 12189 1 1 235 SER HB2 H 3.493 -26.557 17.422 1.00 . A A . 235 SER HB2 1 1
3 12190 1 1 235 SER HB3 H 4.968 -27.452 17.048 1.00 . A A . 235 SER HB3 1 1
3 12191 1 1 235 SER HG H 5.646 -26.463 19.219 1.00 . A A . 235 SER HG 1 1
3 12192 1 1 235 SER N N 5.055 -24.300 18.147 1.00 . A A . 235 SER N 1 1
3 12193 1 1 235 SER O O 3.491 -24.352 15.783 1.00 . A A . 235 SER O 1 1
3 12194 1 1 235 SER OG O 4.784 -26.822 18.982 1.00 . A A . 235 SER OG 1 1
3 12195 1 1 236 LEU C C 4.180 -25.689 12.694 1.00 . A A . 236 LEU C 1 1
3 12196 1 1 236 LEU CA C 4.892 -24.559 13.427 1.00 . A A . 236 LEU CA 1 1
3 12197 1 1 236 LEU CB C 6.061 -24.041 12.582 1.00 . A A . 236 LEU CB 1 1
3 12198 1 1 236 LEU CD1 C 7.739 -24.968 10.968 1.00 . A A . 236 LEU CD1 1 1
3 12199 1 1 236 LEU CD2 C 8.343 -24.715 13.380 1.00 . A A . 236 LEU CD2 1 1
3 12200 1 1 236 LEU CG C 7.223 -25.022 12.396 1.00 . A A . 236 LEU CG 1 1
3 12201 1 1 236 LEU H H 6.249 -25.396 14.813 1.00 . A A . 236 LEU H 1 1
3 12202 1 1 236 LEU HA H 4.193 -23.752 13.581 1.00 . A A . 236 LEU HA 1 1
3 12203 1 1 236 LEU HB2 H 5.681 -23.779 11.605 1.00 . A A . 236 LEU HB2 1 1
3 12204 1 1 236 LEU HB3 H 6.446 -23.149 13.051 1.00 . A A . 236 LEU HB3 1 1
3 12205 1 1 236 LEU HD11 H 7.978 -23.949 10.708 1.00 . A A . 236 LEU HD11 1 1
3 12206 1 1 236 LEU HD12 H 6.980 -25.343 10.297 1.00 . A A . 236 LEU HD12 1 1
3 12207 1 1 236 LEU HD13 H 8.626 -25.579 10.883 1.00 . A A . 236 LEU HD13 1 1
3 12208 1 1 236 LEU HD21 H 9.222 -25.283 13.113 1.00 . A A . 236 LEU HD21 1 1
3 12209 1 1 236 LEU HD22 H 8.031 -24.986 14.378 1.00 . A A . 236 LEU HD22 1 1
3 12210 1 1 236 LEU HD23 H 8.572 -23.661 13.349 1.00 . A A . 236 LEU HD23 1 1
3 12211 1 1 236 LEU HG H 6.873 -26.027 12.589 1.00 . A A . 236 LEU HG 1 1
3 12212 1 1 236 LEU N N 5.362 -24.990 14.734 1.00 . A A . 236 LEU N 1 1
3 12213 1 1 236 LEU O O 4.571 -26.853 12.790 1.00 . A A . 236 LEU O 1 1
3 12214 1 1 237 GLU C C 1.882 -25.700 9.911 1.00 . A A . 237 GLU C 1 1
3 12215 1 1 237 GLU CA C 2.365 -26.317 11.218 1.00 . A A . 237 GLU CA 1 1
3 12216 1 1 237 GLU CB C 1.180 -26.828 12.046 1.00 . A A . 237 GLU CB 1 1
3 12217 1 1 237 GLU CD C 1.664 -29.154 11.204 1.00 . A A . 237 GLU CD 1 1
3 12218 1 1 237 GLU CG C 0.594 -28.135 11.536 1.00 . A A . 237 GLU CG 1 1
3 12219 1 1 237 GLU H H 2.851 -24.395 11.951 1.00 . A A . 237 GLU H 1 1
3 12220 1 1 237 GLU HA H 3.018 -27.144 10.988 1.00 . A A . 237 GLU HA 1 1
3 12221 1 1 237 GLU HB2 H 1.508 -26.982 13.063 1.00 . A A . 237 GLU HB2 1 1
3 12222 1 1 237 GLU HB3 H 0.400 -26.081 12.038 1.00 . A A . 237 GLU HB3 1 1
3 12223 1 1 237 GLU HG2 H -0.052 -28.546 12.295 1.00 . A A . 237 GLU HG2 1 1
3 12224 1 1 237 GLU HG3 H 0.016 -27.934 10.643 1.00 . A A . 237 GLU HG3 1 1
3 12225 1 1 237 GLU N N 3.127 -25.342 11.973 1.00 . A A . 237 GLU N 1 1
3 12226 1 1 237 GLU O O 1.756 -24.483 9.803 1.00 . A A . 237 GLU O 1 1
3 12227 1 1 237 GLU OE1 O 2.248 -29.071 10.100 1.00 . A A . 237 GLU OE1 1 1
3 12228 1 1 237 GLU OE2 O 1.932 -30.040 12.045 1.00 . A A . 237 GLU OE2 1 1
3 12229 1 1 238 VAL C C -0.341 -25.785 7.659 1.00 . A A . 238 VAL C 1 1
3 12230 1 1 238 VAL CA C 1.164 -26.044 7.625 1.00 . A A . 238 VAL CA 1 1
3 12231 1 1 238 VAL CB C 1.485 -27.036 6.490 1.00 . A A . 238 VAL CB 1 1
3 12232 1 1 238 VAL CG1 C 2.986 -27.134 6.276 1.00 . A A . 238 VAL CG1 1 1
3 12233 1 1 238 VAL CG2 C 0.892 -28.405 6.780 1.00 . A A . 238 VAL CG2 1 1
3 12234 1 1 238 VAL H H 1.762 -27.498 9.051 1.00 . A A . 238 VAL H 1 1
3 12235 1 1 238 VAL HA H 1.673 -25.114 7.418 1.00 . A A . 238 VAL HA 1 1
3 12236 1 1 238 VAL HB H 1.040 -26.662 5.579 1.00 . A A . 238 VAL HB 1 1
3 12237 1 1 238 VAL HG11 H 3.190 -27.811 5.460 1.00 . A A . 238 VAL HG11 1 1
3 12238 1 1 238 VAL HG12 H 3.457 -27.502 7.176 1.00 . A A . 238 VAL HG12 1 1
3 12239 1 1 238 VAL HG13 H 3.379 -26.156 6.038 1.00 . A A . 238 VAL HG13 1 1
3 12240 1 1 238 VAL HG21 H 1.113 -29.077 5.963 1.00 . A A . 238 VAL HG21 1 1
3 12241 1 1 238 VAL HG22 H -0.178 -28.315 6.892 1.00 . A A . 238 VAL HG22 1 1
3 12242 1 1 238 VAL HG23 H 1.317 -28.796 7.693 1.00 . A A . 238 VAL HG23 1 1
3 12243 1 1 238 VAL N N 1.633 -26.531 8.915 1.00 . A A . 238 VAL N 1 1
3 12244 1 1 238 VAL O O -1.066 -26.403 8.440 1.00 . A A . 238 VAL O 1 1
3 12245 1 1 239 LEU C C -2.815 -25.067 5.473 1.00 . A A . 239 LEU C 1 1
3 12246 1 1 239 LEU CA C -2.218 -24.531 6.767 1.00 . A A . 239 LEU CA 1 1
3 12247 1 1 239 LEU CB C -2.441 -23.016 6.850 1.00 . A A . 239 LEU CB 1 1
3 12248 1 1 239 LEU CD1 C -4.109 -21.168 7.134 1.00 . A A . 239 LEU CD1 1 1
3 12249 1 1 239 LEU CD2 C -4.862 -23.527 7.391 1.00 . A A . 239 LEU CD2 1 1
3 12250 1 1 239 LEU CG C -3.706 -22.557 7.595 1.00 . A A . 239 LEU CG 1 1
3 12251 1 1 239 LEU H H -0.173 -24.377 6.245 1.00 . A A . 239 LEU H 1 1
3 12252 1 1 239 LEU HA H -2.708 -25.009 7.601 1.00 . A A . 239 LEU HA 1 1
3 12253 1 1 239 LEU HB2 H -1.586 -22.576 7.342 1.00 . A A . 239 LEU HB2 1 1
3 12254 1 1 239 LEU HB3 H -2.491 -22.628 5.842 1.00 . A A . 239 LEU HB3 1 1
3 12255 1 1 239 LEU HD11 H -4.412 -21.206 6.098 1.00 . A A . 239 LEU HD11 1 1
3 12256 1 1 239 LEU HD12 H -3.270 -20.498 7.237 1.00 . A A . 239 LEU HD12 1 1
3 12257 1 1 239 LEU HD13 H -4.930 -20.813 7.738 1.00 . A A . 239 LEU HD13 1 1
3 12258 1 1 239 LEU HD21 H -5.774 -23.082 7.761 1.00 . A A . 239 LEU HD21 1 1
3 12259 1 1 239 LEU HD22 H -4.665 -24.443 7.928 1.00 . A A . 239 LEU HD22 1 1
3 12260 1 1 239 LEU HD23 H -4.969 -23.744 6.337 1.00 . A A . 239 LEU HD23 1 1
3 12261 1 1 239 LEU HG H -3.492 -22.508 8.654 1.00 . A A . 239 LEU HG 1 1
3 12262 1 1 239 LEU N N -0.802 -24.856 6.832 1.00 . A A . 239 LEU N 1 1
3 12263 1 1 239 LEU O O -2.774 -24.403 4.435 1.00 . A A . 239 LEU O 1 1
3 12264 1 1 240 ASN C C -5.437 -27.175 4.653 1.00 . A A . 240 ASN C 1 1
3 12265 1 1 240 ASN CA C -3.969 -26.890 4.368 1.00 . A A . 240 ASN CA 1 1
3 12266 1 1 240 ASN CB C -3.236 -28.179 3.983 1.00 . A A . 240 ASN CB 1 1
3 12267 1 1 240 ASN CG C -3.575 -28.638 2.575 1.00 . A A . 240 ASN CG 1 1
3 12268 1 1 240 ASN H H -3.340 -26.763 6.384 1.00 . A A . 240 ASN H 1 1
3 12269 1 1 240 ASN HA H -3.905 -26.190 3.550 1.00 . A A . 240 ASN HA 1 1
3 12270 1 1 240 ASN HB2 H -2.172 -28.011 4.040 1.00 . A A . 240 ASN HB2 1 1
3 12271 1 1 240 ASN HB3 H -3.510 -28.961 4.676 1.00 . A A . 240 ASN HB3 1 1
3 12272 1 1 240 ASN HD21 H -3.278 -30.535 3.086 1.00 . A A . 240 ASN HD21 1 1
3 12273 1 1 240 ASN HD22 H -3.734 -30.259 1.442 1.00 . A A . 240 ASN HD22 1 1
3 12274 1 1 240 ASN N N -3.354 -26.273 5.533 1.00 . A A . 240 ASN N 1 1
3 12275 1 1 240 ASN ND2 N -3.526 -29.939 2.345 1.00 . A A . 240 ASN ND2 1 1
3 12276 1 1 240 ASN O O -6.105 -27.905 3.922 1.00 . A A . 240 ASN O 1 1
3 12277 1 1 240 ASN OD1 O -3.889 -27.826 1.699 1.00 . A A . 240 ASN OD1 1 1
3 12278 1 1 241 LEU C C -8.188 -25.744 5.380 1.00 . A A . 241 LEU C 1 1
3 12279 1 1 241 LEU CA C -7.317 -26.751 6.126 1.00 . A A . 241 LEU CA 1 1
3 12280 1 1 241 LEU CB C -7.452 -26.570 7.641 1.00 . A A . 241 LEU CB 1 1
3 12281 1 1 241 LEU CD1 C -9.281 -28.254 7.996 1.00 . A A . 241 LEU CD1 1 1
3 12282 1 1 241 LEU CD2 C -8.878 -26.457 9.693 1.00 . A A . 241 LEU CD2 1 1
3 12283 1 1 241 LEU CG C -8.851 -26.809 8.213 1.00 . A A . 241 LEU CG 1 1
3 12284 1 1 241 LEU H H -5.342 -26.030 6.281 1.00 . A A . 241 LEU H 1 1
3 12285 1 1 241 LEU HA H -7.627 -27.751 5.859 1.00 . A A . 241 LEU HA 1 1
3 12286 1 1 241 LEU HB2 H -6.770 -27.255 8.124 1.00 . A A . 241 LEU HB2 1 1
3 12287 1 1 241 LEU HB3 H -7.156 -25.563 7.888 1.00 . A A . 241 LEU HB3 1 1
3 12288 1 1 241 LEU HD11 H -9.339 -28.457 6.938 1.00 . A A . 241 LEU HD11 1 1
3 12289 1 1 241 LEU HD12 H -10.249 -28.411 8.446 1.00 . A A . 241 LEU HD12 1 1
3 12290 1 1 241 LEU HD13 H -8.561 -28.917 8.451 1.00 . A A . 241 LEU HD13 1 1
3 12291 1 1 241 LEU HD21 H -8.608 -25.418 9.821 1.00 . A A . 241 LEU HD21 1 1
3 12292 1 1 241 LEU HD22 H -8.175 -27.080 10.226 1.00 . A A . 241 LEU HD22 1 1
3 12293 1 1 241 LEU HD23 H -9.871 -26.619 10.083 1.00 . A A . 241 LEU HD23 1 1
3 12294 1 1 241 LEU HG H -9.555 -26.170 7.702 1.00 . A A . 241 LEU HG 1 1
3 12295 1 1 241 LEU N N -5.930 -26.589 5.731 1.00 . A A . 241 LEU N 1 1
3 12296 1 1 241 LEU O O -8.232 -24.564 5.726 1.00 . A A . 241 LEU O 1 1
3 12297 1 1 242 LYS C C -11.123 -25.973 3.445 1.00 . A A . 242 LYS C 1 1
3 12298 1 1 242 LYS CA C -9.723 -25.370 3.524 1.00 . A A . 242 LYS CA 1 1
3 12299 1 1 242 LYS CB C -9.156 -25.214 2.106 1.00 . A A . 242 LYS CB 1 1
3 12300 1 1 242 LYS CD C -6.695 -25.618 1.764 1.00 . A A . 242 LYS CD 1 1
3 12301 1 1 242 LYS CE C -6.740 -26.108 0.324 1.00 . A A . 242 LYS CE 1 1
3 12302 1 1 242 LYS CG C -7.771 -24.581 2.045 1.00 . A A . 242 LYS CG 1 1
3 12303 1 1 242 LYS H H -8.756 -27.164 4.099 1.00 . A A . 242 LYS H 1 1
3 12304 1 1 242 LYS HA H -9.780 -24.399 3.993 1.00 . A A . 242 LYS HA 1 1
3 12305 1 1 242 LYS HB2 H -9.097 -26.191 1.648 1.00 . A A . 242 LYS HB2 1 1
3 12306 1 1 242 LYS HB3 H -9.832 -24.601 1.530 1.00 . A A . 242 LYS HB3 1 1
3 12307 1 1 242 LYS HD2 H -5.727 -25.177 1.952 1.00 . A A . 242 LYS HD2 1 1
3 12308 1 1 242 LYS HD3 H -6.842 -26.461 2.425 1.00 . A A . 242 LYS HD3 1 1
3 12309 1 1 242 LYS HE2 H -7.770 -26.152 0.004 1.00 . A A . 242 LYS HE2 1 1
3 12310 1 1 242 LYS HE3 H -6.201 -25.409 -0.299 1.00 . A A . 242 LYS HE3 1 1
3 12311 1 1 242 LYS HG2 H -7.758 -23.842 1.258 1.00 . A A . 242 LYS HG2 1 1
3 12312 1 1 242 LYS HG3 H -7.562 -24.104 2.992 1.00 . A A . 242 LYS HG3 1 1
3 12313 1 1 242 LYS HZ1 H -5.994 -27.687 -0.825 1.00 . A A . 242 LYS HZ1 1 1
3 12314 1 1 242 LYS HZ2 H -6.751 -28.174 0.602 1.00 . A A . 242 LYS HZ2 1 1
3 12315 1 1 242 LYS HZ3 H -5.205 -27.491 0.662 1.00 . A A . 242 LYS HZ3 1 1
3 12316 1 1 242 LYS N N -8.853 -26.214 4.335 1.00 . A A . 242 LYS N 1 1
3 12317 1 1 242 LYS NZ N -6.131 -27.457 0.180 1.00 . A A . 242 LYS NZ 1 1
3 12318 1 1 242 LYS O O -11.801 -25.864 2.422 1.00 . A A . 242 LYS O 1 1
3 12319 1 1 243 ASP C C -13.782 -26.562 5.577 1.00 . A A . 243 ASP C 1 1
3 12320 1 1 243 ASP CA C -12.869 -27.236 4.563 1.00 . A A . 243 ASP CA 1 1
3 12321 1 1 243 ASP CB C -12.738 -28.728 4.875 1.00 . A A . 243 ASP CB 1 1
3 12322 1 1 243 ASP CG C -12.756 -29.579 3.623 1.00 . A A . 243 ASP CG 1 1
3 12323 1 1 243 ASP H H -10.980 -26.636 5.321 1.00 . A A . 243 ASP H 1 1
3 12324 1 1 243 ASP HA H -13.308 -27.128 3.582 1.00 . A A . 243 ASP HA 1 1
3 12325 1 1 243 ASP HB2 H -11.807 -28.904 5.394 1.00 . A A . 243 ASP HB2 1 1
3 12326 1 1 243 ASP HB3 H -13.560 -29.032 5.507 1.00 . A A . 243 ASP HB3 1 1
3 12327 1 1 243 ASP N N -11.554 -26.604 4.527 1.00 . A A . 243 ASP N 1 1
3 12328 1 1 243 ASP O O -14.778 -25.938 5.208 1.00 . A A . 243 ASP O 1 1
3 12329 1 1 243 ASP OD1 O -11.725 -29.641 2.922 1.00 . A A . 243 ASP OD1 1 1
3 12330 1 1 243 ASP OD2 O -13.810 -30.180 3.325 1.00 . A A . 243 ASP OD2 1 1
3 12331 1 1 244 VAL C C -13.970 -24.591 8.007 1.00 . A A . 244 VAL C 1 1
3 12332 1 1 244 VAL CA C -14.228 -26.100 7.928 1.00 . A A . 244 VAL CA 1 1
3 12333 1 1 244 VAL CB C -13.896 -26.770 9.285 1.00 . A A . 244 VAL CB 1 1
3 12334 1 1 244 VAL CG1 C -12.485 -26.423 9.730 1.00 . A A . 244 VAL CG1 1 1
3 12335 1 1 244 VAL CG2 C -14.906 -26.387 10.361 1.00 . A A . 244 VAL CG2 1 1
3 12336 1 1 244 VAL H H -12.642 -27.211 7.081 1.00 . A A . 244 VAL H 1 1
3 12337 1 1 244 VAL HA H -15.273 -26.265 7.711 1.00 . A A . 244 VAL HA 1 1
3 12338 1 1 244 VAL HB H -13.945 -27.840 9.147 1.00 . A A . 244 VAL HB 1 1
3 12339 1 1 244 VAL HG11 H -12.270 -26.914 10.668 1.00 . A A . 244 VAL HG11 1 1
3 12340 1 1 244 VAL HG12 H -12.400 -25.353 9.855 1.00 . A A . 244 VAL HG12 1 1
3 12341 1 1 244 VAL HG13 H -11.781 -26.754 8.981 1.00 . A A . 244 VAL HG13 1 1
3 12342 1 1 244 VAL HG21 H -14.766 -25.353 10.635 1.00 . A A . 244 VAL HG21 1 1
3 12343 1 1 244 VAL HG22 H -14.765 -27.014 11.229 1.00 . A A . 244 VAL HG22 1 1
3 12344 1 1 244 VAL HG23 H -15.907 -26.524 9.978 1.00 . A A . 244 VAL HG23 1 1
3 12345 1 1 244 VAL N N -13.444 -26.695 6.852 1.00 . A A . 244 VAL N 1 1
3 12346 1 1 244 VAL O O -12.951 -24.107 7.511 1.00 . A A . 244 VAL O 1 1
3 12347 1 1 245 GLU C C -13.685 -22.104 9.795 1.00 . A A . 245 GLU C 1 1
3 12348 1 1 245 GLU CA C -14.753 -22.412 8.755 1.00 . A A . 245 GLU CA 1 1
3 12349 1 1 245 GLU CB C -16.082 -21.778 9.173 1.00 . A A . 245 GLU CB 1 1
3 12350 1 1 245 GLU CD C -16.479 -20.024 7.409 1.00 . A A . 245 GLU CD 1 1
3 12351 1 1 245 GLU CG C -16.182 -20.293 8.868 1.00 . A A . 245 GLU CG 1 1
3 12352 1 1 245 GLU H H -15.696 -24.295 8.976 1.00 . A A . 245 GLU H 1 1
3 12353 1 1 245 GLU HA H -14.446 -22.007 7.803 1.00 . A A . 245 GLU HA 1 1
3 12354 1 1 245 GLU HB2 H -16.884 -22.282 8.654 1.00 . A A . 245 GLU HB2 1 1
3 12355 1 1 245 GLU HB3 H -16.214 -21.916 10.236 1.00 . A A . 245 GLU HB3 1 1
3 12356 1 1 245 GLU HG2 H -16.973 -19.868 9.467 1.00 . A A . 245 GLU HG2 1 1
3 12357 1 1 245 GLU HG3 H -15.245 -19.823 9.124 1.00 . A A . 245 GLU HG3 1 1
3 12358 1 1 245 GLU N N -14.898 -23.855 8.609 1.00 . A A . 245 GLU N 1 1
3 12359 1 1 245 GLU O O -13.785 -22.538 10.945 1.00 . A A . 245 GLU O 1 1
3 12360 1 1 245 GLU OE1 O -17.390 -20.674 6.856 1.00 . A A . 245 GLU OE1 1 1
3 12361 1 1 245 GLU OE2 O -15.807 -19.160 6.807 1.00 . A A . 245 GLU OE2 1 1
3 12362 1 1 246 GLU C C -11.290 -19.527 10.229 1.00 . A A . 246 GLU C 1 1
3 12363 1 1 246 GLU CA C -11.577 -21.023 10.290 1.00 . A A . 246 GLU CA 1 1
3 12364 1 1 246 GLU CB C -10.325 -21.816 9.924 1.00 . A A . 246 GLU CB 1 1
3 12365 1 1 246 GLU CD C -7.975 -22.461 10.542 1.00 . A A . 246 GLU CD 1 1
3 12366 1 1 246 GLU CG C -9.193 -21.654 10.920 1.00 . A A . 246 GLU CG 1 1
3 12367 1 1 246 GLU H H -12.638 -21.046 8.467 1.00 . A A . 246 GLU H 1 1
3 12368 1 1 246 GLU HA H -11.879 -21.282 11.294 1.00 . A A . 246 GLU HA 1 1
3 12369 1 1 246 GLU HB2 H -10.578 -22.865 9.868 1.00 . A A . 246 GLU HB2 1 1
3 12370 1 1 246 GLU HB3 H -9.974 -21.488 8.957 1.00 . A A . 246 GLU HB3 1 1
3 12371 1 1 246 GLU HG2 H -8.916 -20.612 10.967 1.00 . A A . 246 GLU HG2 1 1
3 12372 1 1 246 GLU HG3 H -9.537 -21.980 11.891 1.00 . A A . 246 GLU HG3 1 1
3 12373 1 1 246 GLU N N -12.664 -21.370 9.391 1.00 . A A . 246 GLU N 1 1
3 12374 1 1 246 GLU O O -11.462 -18.897 9.187 1.00 . A A . 246 GLU O 1 1
3 12375 1 1 246 GLU OE1 O -7.414 -22.224 9.452 1.00 . A A . 246 GLU OE1 1 1
3 12376 1 1 246 GLU OE2 O -7.569 -23.331 11.337 1.00 . A A . 246 GLU OE2 1 1
3 12377 1 1 247 GLY C C -11.562 -16.783 12.246 1.00 . A A . 247 GLY C 1 1
3 12378 1 1 247 GLY CA C -10.562 -17.550 11.409 1.00 . A A . 247 GLY CA 1 1
3 12379 1 1 247 GLY H H -10.750 -19.519 12.154 1.00 . A A . 247 GLY H 1 1
3 12380 1 1 247 GLY HA2 H -9.579 -17.419 11.835 1.00 . A A . 247 GLY HA2 1 1
3 12381 1 1 247 GLY HA3 H -10.569 -17.153 10.405 1.00 . A A . 247 GLY HA3 1 1
3 12382 1 1 247 GLY N N -10.862 -18.965 11.353 1.00 . A A . 247 GLY N 1 1
3 12383 1 1 247 GLY O O -12.594 -16.341 11.743 1.00 . A A . 247 GLY O 1 1
3 12384 1 1 248 ASP C C -11.909 -14.406 14.319 1.00 . A A . 248 ASP C 1 1
3 12385 1 1 248 ASP CA C -12.139 -15.905 14.431 1.00 . A A . 248 ASP CA 1 1
3 12386 1 1 248 ASP CB C -11.913 -16.360 15.875 1.00 . A A . 248 ASP CB 1 1
3 12387 1 1 248 ASP CG C -12.974 -15.840 16.831 1.00 . A A . 248 ASP CG 1 1
3 12388 1 1 248 ASP H H -10.399 -16.972 13.862 1.00 . A A . 248 ASP H 1 1
3 12389 1 1 248 ASP HA H -13.160 -16.126 14.149 1.00 . A A . 248 ASP HA 1 1
3 12390 1 1 248 ASP HB2 H -11.924 -17.439 15.910 1.00 . A A . 248 ASP HB2 1 1
3 12391 1 1 248 ASP HB3 H -10.949 -16.004 16.206 1.00 . A A . 248 ASP HB3 1 1
3 12392 1 1 248 ASP N N -11.254 -16.620 13.523 1.00 . A A . 248 ASP N 1 1
3 12393 1 1 248 ASP O O -10.763 -13.950 14.232 1.00 . A A . 248 ASP O 1 1
3 12394 1 1 248 ASP OD1 O -12.999 -14.619 17.103 1.00 . A A . 248 ASP OD1 1 1
3 12395 1 1 248 ASP OD2 O -13.783 -16.655 17.322 1.00 . A A . 248 ASP OD2 1 1
3 12396 1 1 249 GLU C C -14.042 -11.586 15.052 1.00 . A A . 249 GLU C 1 1
3 12397 1 1 249 GLU CA C -12.934 -12.203 14.205 1.00 . A A . 249 GLU CA 1 1
3 12398 1 1 249 GLU CB C -13.070 -11.751 12.744 1.00 . A A . 249 GLU CB 1 1
3 12399 1 1 249 GLU CD C -14.864 -11.430 10.992 1.00 . A A . 249 GLU CD 1 1
3 12400 1 1 249 GLU CG C -14.265 -12.361 12.026 1.00 . A A . 249 GLU CG 1 1
3 12401 1 1 249 GLU H H -13.872 -14.085 14.357 1.00 . A A . 249 GLU H 1 1
3 12402 1 1 249 GLU HA H -11.977 -11.881 14.591 1.00 . A A . 249 GLU HA 1 1
3 12403 1 1 249 GLU HB2 H -13.176 -10.675 12.719 1.00 . A A . 249 GLU HB2 1 1
3 12404 1 1 249 GLU HB3 H -12.176 -12.027 12.208 1.00 . A A . 249 GLU HB3 1 1
3 12405 1 1 249 GLU HG2 H -13.947 -13.267 11.531 1.00 . A A . 249 GLU HG2 1 1
3 12406 1 1 249 GLU HG3 H -15.024 -12.602 12.756 1.00 . A A . 249 GLU HG3 1 1
3 12407 1 1 249 GLU N N -12.996 -13.653 14.300 1.00 . A A . 249 GLU N 1 1
3 12408 1 1 249 GLU O O -14.541 -10.498 14.757 1.00 . A A . 249 GLU O 1 1
3 12409 1 1 249 GLU OE1 O -14.282 -11.288 9.900 1.00 . A A . 249 GLU OE1 1 1
3 12410 1 1 249 GLU OE2 O -15.934 -10.844 11.264 1.00 . A A . 249 GLU OE2 1 1
3 12411 1 1 250 LYS C C -15.175 -12.166 18.429 1.00 . A A . 250 LYS C 1 1
3 12412 1 1 250 LYS CA C -15.481 -11.813 16.985 1.00 . A A . 250 LYS CA 1 1
3 12413 1 1 250 LYS CB C -16.825 -12.419 16.567 1.00 . A A . 250 LYS CB 1 1
3 12414 1 1 250 LYS CD C -19.326 -12.191 16.614 1.00 . A A . 250 LYS CD 1 1
3 12415 1 1 250 LYS CE C -20.528 -11.663 17.380 1.00 . A A . 250 LYS CE 1 1
3 12416 1 1 250 LYS CG C -18.020 -11.839 17.308 1.00 . A A . 250 LYS CG 1 1
3 12417 1 1 250 LYS H H -13.958 -13.131 16.331 1.00 . A A . 250 LYS H 1 1
3 12418 1 1 250 LYS HA H -15.534 -10.738 16.893 1.00 . A A . 250 LYS HA 1 1
3 12419 1 1 250 LYS HB2 H -16.969 -12.251 15.511 1.00 . A A . 250 LYS HB2 1 1
3 12420 1 1 250 LYS HB3 H -16.796 -13.483 16.752 1.00 . A A . 250 LYS HB3 1 1
3 12421 1 1 250 LYS HD2 H -19.325 -11.761 15.623 1.00 . A A . 250 LYS HD2 1 1
3 12422 1 1 250 LYS HD3 H -19.403 -13.266 16.541 1.00 . A A . 250 LYS HD3 1 1
3 12423 1 1 250 LYS HE2 H -20.229 -10.789 17.938 1.00 . A A . 250 LYS HE2 1 1
3 12424 1 1 250 LYS HE3 H -21.300 -11.392 16.676 1.00 . A A . 250 LYS HE3 1 1
3 12425 1 1 250 LYS HG2 H -18.038 -12.236 18.312 1.00 . A A . 250 LYS HG2 1 1
3 12426 1 1 250 LYS HG3 H -17.920 -10.765 17.345 1.00 . A A . 250 LYS HG3 1 1
3 12427 1 1 250 LYS HZ1 H -21.975 -12.350 18.719 1.00 . A A . 250 LYS HZ1 1 1
3 12428 1 1 250 LYS HZ2 H -20.401 -12.830 19.111 1.00 . A A . 250 LYS HZ2 1 1
3 12429 1 1 250 LYS HZ3 H -21.223 -13.581 17.834 1.00 . A A . 250 LYS HZ3 1 1
3 12430 1 1 250 LYS N N -14.421 -12.284 16.112 1.00 . A A . 250 LYS N 1 1
3 12431 1 1 250 LYS NZ N -21.069 -12.675 18.323 1.00 . A A . 250 LYS NZ 1 1
3 12432 1 1 250 LYS O O -15.169 -13.336 18.806 1.00 . A A . 250 LYS O 1 1
3 12433 1 1 251 PHE C C -15.874 -11.215 21.488 1.00 . A A . 251 PHE C 1 1
3 12434 1 1 251 PHE CA C -14.614 -11.351 20.642 1.00 . A A . 251 PHE CA 1 1
3 12435 1 1 251 PHE CB C -13.553 -10.352 21.105 1.00 . A A . 251 PHE CB 1 1
3 12436 1 1 251 PHE CD1 C -11.945 -10.115 19.191 1.00 . A A . 251 PHE CD1 1 1
3 12437 1 1 251 PHE CD2 C -11.206 -11.249 21.151 1.00 . A A . 251 PHE CD2 1 1
3 12438 1 1 251 PHE CE1 C -10.711 -10.322 18.601 1.00 . A A . 251 PHE CE1 1 1
3 12439 1 1 251 PHE CE2 C -9.971 -11.459 20.567 1.00 . A A . 251 PHE CE2 1 1
3 12440 1 1 251 PHE CG C -12.207 -10.574 20.471 1.00 . A A . 251 PHE CG 1 1
3 12441 1 1 251 PHE CZ C -9.724 -10.995 19.290 1.00 . A A . 251 PHE CZ 1 1
3 12442 1 1 251 PHE H H -14.928 -10.236 18.871 1.00 . A A . 251 PHE H 1 1
3 12443 1 1 251 PHE HA H -14.227 -12.353 20.754 1.00 . A A . 251 PHE HA 1 1
3 12444 1 1 251 PHE HB2 H -13.876 -9.352 20.860 1.00 . A A . 251 PHE HB2 1 1
3 12445 1 1 251 PHE HB3 H -13.434 -10.436 22.175 1.00 . A A . 251 PHE HB3 1 1
3 12446 1 1 251 PHE HD1 H -12.715 -9.589 18.649 1.00 . A A . 251 PHE HD1 1 1
3 12447 1 1 251 PHE HD2 H -11.397 -11.614 22.150 1.00 . A A . 251 PHE HD2 1 1
3 12448 1 1 251 PHE HE1 H -10.522 -9.957 17.603 1.00 . A A . 251 PHE HE1 1 1
3 12449 1 1 251 PHE HE2 H -9.197 -11.988 21.109 1.00 . A A . 251 PHE HE2 1 1
3 12450 1 1 251 PHE HZ H -8.760 -11.159 18.833 1.00 . A A . 251 PHE HZ 1 1
3 12451 1 1 251 PHE N N -14.920 -11.148 19.233 1.00 . A A . 251 PHE N 1 1
3 12452 1 1 251 PHE O O -15.811 -11.064 22.708 1.00 . A A . 251 PHE O 1 1
3 12453 1 1 252 GLU C C -18.960 -12.541 21.586 1.00 . A A . 252 GLU C 1 1
3 12454 1 1 252 GLU CA C -18.305 -11.167 21.504 1.00 . A A . 252 GLU CA 1 1
3 12455 1 1 252 GLU CB C -19.231 -10.199 20.754 1.00 . A A . 252 GLU CB 1 1
3 12456 1 1 252 GLU CD C -17.971 -8.003 20.679 1.00 . A A . 252 GLU CD 1 1
3 12457 1 1 252 GLU CG C -18.501 -9.182 19.889 1.00 . A A . 252 GLU CG 1 1
3 12458 1 1 252 GLU H H -17.005 -11.422 19.863 1.00 . A A . 252 GLU H 1 1
3 12459 1 1 252 GLU HA H -18.130 -10.797 22.502 1.00 . A A . 252 GLU HA 1 1
3 12460 1 1 252 GLU HB2 H -19.887 -10.774 20.119 1.00 . A A . 252 GLU HB2 1 1
3 12461 1 1 252 GLU HB3 H -19.827 -9.662 21.476 1.00 . A A . 252 GLU HB3 1 1
3 12462 1 1 252 GLU HG2 H -17.670 -9.672 19.406 1.00 . A A . 252 GLU HG2 1 1
3 12463 1 1 252 GLU HG3 H -19.184 -8.814 19.138 1.00 . A A . 252 GLU HG3 1 1
3 12464 1 1 252 GLU N N -17.022 -11.279 20.829 1.00 . A A . 252 GLU N 1 1
3 12465 1 1 252 GLU O O -19.692 -12.907 20.640 1.00 . A A . 252 GLU O 1 1
3 12466 1 1 252 GLU OXT O -18.719 -13.262 22.576 1.00 . A A . 252 GLU OXT 1 1
3 12467 1 1 252 GLU OE1 O -16.822 -8.076 21.164 1.00 . A A . 252 GLU OE1 1 1
3 12468 1 1 252 GLU OE2 O -18.693 -6.994 20.802 1.00 . A A . 252 GLU OE2 1 1
4 12469 1 1 1 GLY C C -29.089 4.228 -23.787 1.00 . A A . 1 GLY C 1 1
4 12470 1 1 1 GLY CA C -28.874 2.811 -23.307 1.00 . A A . 1 GLY CA 1 1
4 12471 1 1 1 GLY H1 H -29.844 0.968 -23.335 1.00 . A A . 1 GLY H1 1 1
4 12472 1 1 1 GLY H2 H -30.023 1.862 -24.758 1.00 . A A . 1 GLY H2 1 1
4 12473 1 1 1 GLY H3 H -30.892 2.296 -23.375 1.00 . A A . 1 GLY H3 1 1
4 12474 1 1 1 GLY HA2 H -28.805 2.811 -22.229 1.00 . A A . 1 GLY HA2 1 1
4 12475 1 1 1 GLY HA3 H -27.950 2.434 -23.721 1.00 . A A . 1 GLY HA3 1 1
4 12476 1 1 1 GLY N N -29.986 1.921 -23.722 1.00 . A A . 1 GLY N 1 1
4 12477 1 1 1 GLY O O -30.157 4.553 -24.302 1.00 . A A . 1 GLY O 1 1
4 12478 1 1 2 HIS C C -26.969 6.841 -24.908 1.00 . A A . 2 HIS C 1 1
4 12479 1 1 2 HIS CA C -28.172 6.460 -24.051 1.00 . A A . 2 HIS CA 1 1
4 12480 1 1 2 HIS CB C -28.265 7.386 -22.830 1.00 . A A . 2 HIS CB 1 1
4 12481 1 1 2 HIS CD2 C -29.187 9.484 -24.053 1.00 . A A . 2 HIS CD2 1 1
4 12482 1 1 2 HIS CE1 C -27.938 10.997 -23.086 1.00 . A A . 2 HIS CE1 1 1
4 12483 1 1 2 HIS CG C -28.382 8.842 -23.174 1.00 . A A . 2 HIS CG 1 1
4 12484 1 1 2 HIS H H -27.241 4.746 -23.222 1.00 . A A . 2 HIS H 1 1
4 12485 1 1 2 HIS HA H -29.068 6.567 -24.642 1.00 . A A . 2 HIS HA 1 1
4 12486 1 1 2 HIS HB2 H -29.134 7.117 -22.250 1.00 . A A . 2 HIS HB2 1 1
4 12487 1 1 2 HIS HB3 H -27.380 7.258 -22.223 1.00 . A A . 2 HIS HB3 1 1
4 12488 1 1 2 HIS HD1 H -26.929 9.676 -21.887 1.00 . A A . 2 HIS HD1 1 1
4 12489 1 1 2 HIS HD2 H -29.935 9.032 -24.686 1.00 . A A . 2 HIS HD2 1 1
4 12490 1 1 2 HIS HE1 H -27.501 11.944 -22.809 1.00 . A A . 2 HIS HE1 1 1
4 12491 1 1 2 HIS HE2 H -29.454 11.542 -24.345 1.00 . A A . 2 HIS HE2 1 1
4 12492 1 1 2 HIS N N -28.078 5.070 -23.628 1.00 . A A . 2 HIS N 1 1
4 12493 1 1 2 HIS ND1 N -27.611 9.820 -22.584 1.00 . A A . 2 HIS ND1 1 1
4 12494 1 1 2 HIS NE2 N -28.892 10.822 -23.979 1.00 . A A . 2 HIS NE2 1 1
4 12495 1 1 2 HIS O O -25.823 6.675 -24.494 1.00 . A A . 2 HIS O 1 1
4 12496 1 1 3 MET C C -26.165 9.285 -27.134 1.00 . A A . 3 MET C 1 1
4 12497 1 1 3 MET CA C -26.198 7.766 -27.025 1.00 . A A . 3 MET CA 1 1
4 12498 1 1 3 MET CB C -26.427 7.143 -28.405 1.00 . A A . 3 MET CB 1 1
4 12499 1 1 3 MET CE C -24.516 3.438 -28.212 1.00 . A A . 3 MET CE 1 1
4 12500 1 1 3 MET CG C -26.176 5.644 -28.442 1.00 . A A . 3 MET CG 1 1
4 12501 1 1 3 MET H H -28.183 7.457 -26.370 1.00 . A A . 3 MET H 1 1
4 12502 1 1 3 MET HA H -25.253 7.423 -26.635 1.00 . A A . 3 MET HA 1 1
4 12503 1 1 3 MET HB2 H -27.450 7.322 -28.703 1.00 . A A . 3 MET HB2 1 1
4 12504 1 1 3 MET HB3 H -25.766 7.615 -29.116 1.00 . A A . 3 MET HB3 1 1
4 12505 1 1 3 MET HE1 H -25.206 3.076 -27.463 1.00 . A A . 3 MET HE1 1 1
4 12506 1 1 3 MET HE2 H -23.532 3.034 -28.020 1.00 . A A . 3 MET HE2 1 1
4 12507 1 1 3 MET HE3 H -24.847 3.126 -29.190 1.00 . A A . 3 MET HE3 1 1
4 12508 1 1 3 MET HG2 H -26.778 5.176 -27.677 1.00 . A A . 3 MET HG2 1 1
4 12509 1 1 3 MET HG3 H -26.465 5.266 -29.410 1.00 . A A . 3 MET HG3 1 1
4 12510 1 1 3 MET N N -27.243 7.350 -26.101 1.00 . A A . 3 MET N 1 1
4 12511 1 1 3 MET O O -27.157 9.911 -27.506 1.00 . A A . 3 MET O 1 1
4 12512 1 1 3 MET SD S -24.447 5.227 -28.148 1.00 . A A . 3 MET SD 1 1
4 12513 1 1 4 SER C C -23.854 11.700 -27.928 1.00 . A A . 4 SER C 1 1
4 12514 1 1 4 SER CA C -24.868 11.317 -26.855 1.00 . A A . 4 SER CA 1 1
4 12515 1 1 4 SER CB C -24.417 11.840 -25.487 1.00 . A A . 4 SER CB 1 1
4 12516 1 1 4 SER H H -24.270 9.320 -26.512 1.00 . A A . 4 SER H 1 1
4 12517 1 1 4 SER HA H -25.826 11.751 -27.103 1.00 . A A . 4 SER HA 1 1
4 12518 1 1 4 SER HB2 H -23.339 11.810 -25.428 1.00 . A A . 4 SER HB2 1 1
4 12519 1 1 4 SER HB3 H -24.759 12.857 -25.360 1.00 . A A . 4 SER HB3 1 1
4 12520 1 1 4 SER HG H -24.615 10.139 -24.529 1.00 . A A . 4 SER HG 1 1
4 12521 1 1 4 SER N N -25.028 9.872 -26.802 1.00 . A A . 4 SER N 1 1
4 12522 1 1 4 SER O O -22.719 11.226 -27.910 1.00 . A A . 4 SER O 1 1
4 12523 1 1 4 SER OG O -24.952 11.042 -24.442 1.00 . A A . 4 SER OG 1 1
4 12524 1 1 5 ILE C C -22.478 14.116 -29.476 1.00 . A A . 5 ILE C 1 1
4 12525 1 1 5 ILE CA C -23.386 12.980 -29.945 1.00 . A A . 5 ILE CA 1 1
4 12526 1 1 5 ILE CB C -24.179 13.441 -31.186 1.00 . A A . 5 ILE CB 1 1
4 12527 1 1 5 ILE CD1 C -25.860 15.172 -32.015 1.00 . A A . 5 ILE CD1 1 1
4 12528 1 1 5 ILE CG1 C -25.148 14.572 -30.822 1.00 . A A . 5 ILE CG1 1 1
4 12529 1 1 5 ILE CG2 C -24.929 12.270 -31.800 1.00 . A A . 5 ILE CG2 1 1
4 12530 1 1 5 ILE H H -25.205 12.848 -28.856 1.00 . A A . 5 ILE H 1 1
4 12531 1 1 5 ILE HA H -22.771 12.140 -30.230 1.00 . A A . 5 ILE HA 1 1
4 12532 1 1 5 ILE HB H -23.475 13.805 -31.917 1.00 . A A . 5 ILE HB 1 1
4 12533 1 1 5 ILE HD11 H -26.488 14.422 -32.476 1.00 . A A . 5 ILE HD11 1 1
4 12534 1 1 5 ILE HD12 H -25.132 15.521 -32.732 1.00 . A A . 5 ILE HD12 1 1
4 12535 1 1 5 ILE HD13 H -26.472 16.001 -31.690 1.00 . A A . 5 ILE HD13 1 1
4 12536 1 1 5 ILE HG12 H -25.899 14.190 -30.148 1.00 . A A . 5 ILE HG12 1 1
4 12537 1 1 5 ILE HG13 H -24.597 15.362 -30.330 1.00 . A A . 5 ILE HG13 1 1
4 12538 1 1 5 ILE HG21 H -25.561 11.813 -31.050 1.00 . A A . 5 ILE HG21 1 1
4 12539 1 1 5 ILE HG22 H -24.220 11.541 -32.165 1.00 . A A . 5 ILE HG22 1 1
4 12540 1 1 5 ILE HG23 H -25.540 12.621 -32.618 1.00 . A A . 5 ILE HG23 1 1
4 12541 1 1 5 ILE N N -24.272 12.537 -28.870 1.00 . A A . 5 ILE N 1 1
4 12542 1 1 5 ILE O O -21.530 14.500 -30.168 1.00 . A A . 5 ILE O 1 1
4 12543 1 1 6 PHE C C -21.107 15.174 -26.625 1.00 . A A . 6 PHE C 1 1
4 12544 1 1 6 PHE CA C -22.003 15.732 -27.723 1.00 . A A . 6 PHE CA 1 1
4 12545 1 1 6 PHE CB C -22.927 16.826 -27.166 1.00 . A A . 6 PHE CB 1 1
4 12546 1 1 6 PHE CD1 C -25.189 15.794 -26.765 1.00 . A A . 6 PHE CD1 1 1
4 12547 1 1 6 PHE CD2 C -23.848 16.350 -24.871 1.00 . A A . 6 PHE CD2 1 1
4 12548 1 1 6 PHE CE1 C -26.181 15.322 -25.928 1.00 . A A . 6 PHE CE1 1 1
4 12549 1 1 6 PHE CE2 C -24.839 15.881 -24.029 1.00 . A A . 6 PHE CE2 1 1
4 12550 1 1 6 PHE CG C -24.011 16.314 -26.249 1.00 . A A . 6 PHE CG 1 1
4 12551 1 1 6 PHE CZ C -26.007 15.366 -24.559 1.00 . A A . 6 PHE CZ 1 1
4 12552 1 1 6 PHE H H -23.558 14.312 -27.816 1.00 . A A . 6 PHE H 1 1
4 12553 1 1 6 PHE HA H -21.383 16.153 -28.502 1.00 . A A . 6 PHE HA 1 1
4 12554 1 1 6 PHE HB2 H -22.335 17.539 -26.610 1.00 . A A . 6 PHE HB2 1 1
4 12555 1 1 6 PHE HB3 H -23.405 17.332 -27.991 1.00 . A A . 6 PHE HB3 1 1
4 12556 1 1 6 PHE HD1 H -25.328 15.759 -27.835 1.00 . A A . 6 PHE HD1 1 1
4 12557 1 1 6 PHE HD2 H -22.936 16.752 -24.456 1.00 . A A . 6 PHE HD2 1 1
4 12558 1 1 6 PHE HE1 H -27.093 14.920 -26.345 1.00 . A A . 6 PHE HE1 1 1
4 12559 1 1 6 PHE HE2 H -24.702 15.917 -22.957 1.00 . A A . 6 PHE HE2 1 1
4 12560 1 1 6 PHE HZ H -26.782 14.996 -23.901 1.00 . A A . 6 PHE HZ 1 1
4 12561 1 1 6 PHE N N -22.783 14.654 -28.306 1.00 . A A . 6 PHE N 1 1
4 12562 1 1 6 PHE O O -21.548 14.364 -25.809 1.00 . A A . 6 PHE O 1 1
4 12563 1 1 7 THR C C -17.836 16.140 -25.307 1.00 . A A . 7 THR C 1 1
4 12564 1 1 7 THR CA C -18.908 15.093 -25.622 1.00 . A A . 7 THR CA 1 1
4 12565 1 1 7 THR CB C -18.229 13.788 -26.090 1.00 . A A . 7 THR CB 1 1
4 12566 1 1 7 THR CG2 C -18.248 12.739 -24.991 1.00 . A A . 7 THR CG2 1 1
4 12567 1 1 7 THR H H -19.534 16.201 -27.309 1.00 . A A . 7 THR H 1 1
4 12568 1 1 7 THR HA H -19.464 14.879 -24.723 1.00 . A A . 7 THR HA 1 1
4 12569 1 1 7 THR HB H -17.202 14.003 -26.347 1.00 . A A . 7 THR HB 1 1
4 12570 1 1 7 THR HG1 H -19.855 13.293 -27.090 1.00 . A A . 7 THR HG1 1 1
4 12571 1 1 7 THR HG21 H -19.271 12.500 -24.741 1.00 . A A . 7 THR HG21 1 1
4 12572 1 1 7 THR HG22 H -17.745 13.120 -24.117 1.00 . A A . 7 THR HG22 1 1
4 12573 1 1 7 THR HG23 H -17.744 11.847 -25.336 1.00 . A A . 7 THR HG23 1 1
4 12574 1 1 7 THR N N -19.846 15.575 -26.621 1.00 . A A . 7 THR N 1 1
4 12575 1 1 7 THR O O -16.759 16.132 -25.904 1.00 . A A . 7 THR O 1 1
4 12576 1 1 7 THR OG1 O -18.904 13.271 -27.245 1.00 . A A . 7 THR OG1 1 1
4 12577 1 1 8 PRO C C -15.960 17.509 -23.282 1.00 . A A . 8 PRO C 1 1
4 12578 1 1 8 PRO CA C -17.175 18.112 -23.975 1.00 . A A . 8 PRO CA 1 1
4 12579 1 1 8 PRO CB C -17.974 18.983 -22.994 1.00 . A A . 8 PRO CB 1 1
4 12580 1 1 8 PRO CD C -19.397 17.185 -23.653 1.00 . A A . 8 PRO CD 1 1
4 12581 1 1 8 PRO CG C -19.402 18.616 -23.209 1.00 . A A . 8 PRO CG 1 1
4 12582 1 1 8 PRO HA H -16.853 18.707 -24.819 1.00 . A A . 8 PRO HA 1 1
4 12583 1 1 8 PRO HB2 H -17.660 18.768 -21.982 1.00 . A A . 8 PRO HB2 1 1
4 12584 1 1 8 PRO HB3 H -17.798 20.026 -23.213 1.00 . A A . 8 PRO HB3 1 1
4 12585 1 1 8 PRO HD2 H -19.416 16.526 -22.797 1.00 . A A . 8 PRO HD2 1 1
4 12586 1 1 8 PRO HD3 H -20.235 16.987 -24.306 1.00 . A A . 8 PRO HD3 1 1
4 12587 1 1 8 PRO HG2 H -19.952 18.720 -22.285 1.00 . A A . 8 PRO HG2 1 1
4 12588 1 1 8 PRO HG3 H -19.834 19.245 -23.974 1.00 . A A . 8 PRO HG3 1 1
4 12589 1 1 8 PRO N N -18.125 17.069 -24.376 1.00 . A A . 8 PRO N 1 1
4 12590 1 1 8 PRO O O -14.822 17.835 -23.604 1.00 . A A . 8 PRO O 1 1
4 12591 1 1 9 THR C C -14.123 16.820 -21.005 1.00 . A A . 9 THR C 1 1
4 12592 1 1 9 THR CA C -15.208 15.899 -21.570 1.00 . A A . 9 THR CA 1 1
4 12593 1 1 9 THR CB C -14.549 14.787 -22.416 1.00 . A A . 9 THR CB 1 1
4 12594 1 1 9 THR CG2 C -15.586 13.775 -22.867 1.00 . A A . 9 THR CG2 1 1
4 12595 1 1 9 THR H H -17.174 16.404 -22.153 1.00 . A A . 9 THR H 1 1
4 12596 1 1 9 THR HA H -15.705 15.420 -20.738 1.00 . A A . 9 THR HA 1 1
4 12597 1 1 9 THR HB H -13.814 14.278 -21.811 1.00 . A A . 9 THR HB 1 1
4 12598 1 1 9 THR HG1 H -14.105 16.283 -23.628 1.00 . A A . 9 THR HG1 1 1
4 12599 1 1 9 THR HG21 H -15.092 12.872 -23.193 1.00 . A A . 9 THR HG21 1 1
4 12600 1 1 9 THR HG22 H -16.155 14.190 -23.684 1.00 . A A . 9 THR HG22 1 1
4 12601 1 1 9 THR HG23 H -16.248 13.547 -22.045 1.00 . A A . 9 THR HG23 1 1
4 12602 1 1 9 THR N N -16.235 16.610 -22.336 1.00 . A A . 9 THR N 1 1
4 12603 1 1 9 THR O O -12.958 16.432 -20.919 1.00 . A A . 9 THR O 1 1
4 12604 1 1 9 THR OG1 O -13.903 15.339 -23.568 1.00 . A A . 9 THR OG1 1 1
4 12605 1 1 10 ASN C C -12.978 18.452 -18.740 1.00 . A A . 10 ASN C 1 1
4 12606 1 1 10 ASN CA C -13.556 18.988 -20.043 1.00 . A A . 10 ASN CA 1 1
4 12607 1 1 10 ASN CB C -14.228 20.343 -19.802 1.00 . A A . 10 ASN CB 1 1
4 12608 1 1 10 ASN CG C -14.584 21.059 -21.089 1.00 . A A . 10 ASN CG 1 1
4 12609 1 1 10 ASN H H -15.445 18.289 -20.698 1.00 . A A . 10 ASN H 1 1
4 12610 1 1 10 ASN HA H -12.752 19.115 -20.756 1.00 . A A . 10 ASN HA 1 1
4 12611 1 1 10 ASN HB2 H -15.136 20.189 -19.237 1.00 . A A . 10 ASN HB2 1 1
4 12612 1 1 10 ASN HB3 H -13.561 20.974 -19.234 1.00 . A A . 10 ASN HB3 1 1
4 12613 1 1 10 ASN HD21 H -12.814 21.956 -21.107 1.00 . A A . 10 ASN HD21 1 1
4 12614 1 1 10 ASN HD22 H -13.870 22.343 -22.422 1.00 . A A . 10 ASN HD22 1 1
4 12615 1 1 10 ASN N N -14.508 18.030 -20.605 1.00 . A A . 10 ASN N 1 1
4 12616 1 1 10 ASN ND2 N -13.665 21.866 -21.589 1.00 . A A . 10 ASN ND2 1 1
4 12617 1 1 10 ASN O O -11.851 17.955 -18.704 1.00 . A A . 10 ASN O 1 1
4 12618 1 1 10 ASN OD1 O -15.676 20.888 -21.625 1.00 . A A . 10 ASN OD1 1 1
4 12619 1 1 11 GLN C C -14.479 17.243 -15.745 1.00 . A A . 11 GLN C 1 1
4 12620 1 1 11 GLN CA C -13.345 18.044 -16.376 1.00 . A A . 11 GLN CA 1 1
4 12621 1 1 11 GLN CB C -12.904 19.194 -15.466 1.00 . A A . 11 GLN CB 1 1
4 12622 1 1 11 GLN CD C -10.985 20.655 -14.696 1.00 . A A . 11 GLN CD 1 1
4 12623 1 1 11 GLN CG C -11.405 19.444 -15.504 1.00 . A A . 11 GLN CG 1 1
4 12624 1 1 11 GLN H H -14.649 18.943 -17.770 1.00 . A A . 11 GLN H 1 1
4 12625 1 1 11 GLN HA H -12.507 17.382 -16.535 1.00 . A A . 11 GLN HA 1 1
4 12626 1 1 11 GLN HB2 H -13.409 20.097 -15.772 1.00 . A A . 11 GLN HB2 1 1
4 12627 1 1 11 GLN HB3 H -13.182 18.963 -14.447 1.00 . A A . 11 GLN HB3 1 1
4 12628 1 1 11 GLN HE21 H -9.282 19.747 -14.202 1.00 . A A . 11 GLN HE21 1 1
4 12629 1 1 11 GLN HE22 H -9.506 21.348 -13.570 1.00 . A A . 11 GLN HE22 1 1
4 12630 1 1 11 GLN HG2 H -10.898 18.576 -15.108 1.00 . A A . 11 GLN HG2 1 1
4 12631 1 1 11 GLN HG3 H -11.105 19.595 -16.532 1.00 . A A . 11 GLN HG3 1 1
4 12632 1 1 11 GLN N N -13.762 18.539 -17.677 1.00 . A A . 11 GLN N 1 1
4 12633 1 1 11 GLN NE2 N -9.810 20.580 -14.095 1.00 . A A . 11 GLN NE2 1 1
4 12634 1 1 11 GLN O O -14.667 16.077 -16.079 1.00 . A A . 11 GLN O 1 1
4 12635 1 1 11 GLN OE1 O -11.715 21.641 -14.597 1.00 . A A . 11 GLN OE1 1 1
4 12636 1 1 12 ILE C C -17.610 17.294 -15.090 1.00 . A A . 12 ILE C 1 1
4 12637 1 1 12 ILE CA C -16.360 17.165 -14.225 1.00 . A A . 12 ILE CA 1 1
4 12638 1 1 12 ILE CB C -16.646 17.693 -12.801 1.00 . A A . 12 ILE CB 1 1
4 12639 1 1 12 ILE CD1 C -15.607 18.015 -10.495 1.00 . A A . 12 ILE CD1 1 1
4 12640 1 1 12 ILE CG1 C -15.399 17.553 -11.921 1.00 . A A . 12 ILE CG1 1 1
4 12641 1 1 12 ILE CG2 C -17.825 16.949 -12.179 1.00 . A A . 12 ILE CG2 1 1
4 12642 1 1 12 ILE H H -15.068 18.795 -14.626 1.00 . A A . 12 ILE H 1 1
4 12643 1 1 12 ILE HA H -16.096 16.118 -14.152 1.00 . A A . 12 ILE HA 1 1
4 12644 1 1 12 ILE HB H -16.911 18.736 -12.874 1.00 . A A . 12 ILE HB 1 1
4 12645 1 1 12 ILE HD11 H -15.743 19.086 -10.481 1.00 . A A . 12 ILE HD11 1 1
4 12646 1 1 12 ILE HD12 H -14.743 17.752 -9.903 1.00 . A A . 12 ILE HD12 1 1
4 12647 1 1 12 ILE HD13 H -16.483 17.535 -10.085 1.00 . A A . 12 ILE HD13 1 1
4 12648 1 1 12 ILE HG12 H -15.099 16.517 -11.895 1.00 . A A . 12 ILE HG12 1 1
4 12649 1 1 12 ILE HG13 H -14.599 18.142 -12.346 1.00 . A A . 12 ILE HG13 1 1
4 12650 1 1 12 ILE HG21 H -17.605 15.892 -12.141 1.00 . A A . 12 ILE HG21 1 1
4 12651 1 1 12 ILE HG22 H -18.707 17.112 -12.779 1.00 . A A . 12 ILE HG22 1 1
4 12652 1 1 12 ILE HG23 H -17.997 17.319 -11.179 1.00 . A A . 12 ILE HG23 1 1
4 12653 1 1 12 ILE N N -15.246 17.860 -14.857 1.00 . A A . 12 ILE N 1 1
4 12654 1 1 12 ILE O O -18.384 18.241 -14.956 1.00 . A A . 12 ILE O 1 1
4 12655 1 1 13 ARG C C -19.353 14.896 -17.153 1.00 . A A . 13 ARG C 1 1
4 12656 1 1 13 ARG CA C -18.914 16.330 -16.910 1.00 . A A . 13 ARG CA 1 1
4 12657 1 1 13 ARG CB C -18.568 16.999 -18.245 1.00 . A A . 13 ARG CB 1 1
4 12658 1 1 13 ARG CD C -19.947 19.087 -17.948 1.00 . A A . 13 ARG CD 1 1
4 12659 1 1 13 ARG CG C -18.554 18.521 -18.193 1.00 . A A . 13 ARG CG 1 1
4 12660 1 1 13 ARG CZ C -20.986 21.315 -17.728 1.00 . A A . 13 ARG CZ 1 1
4 12661 1 1 13 ARG H H -17.110 15.620 -16.056 1.00 . A A . 13 ARG H 1 1
4 12662 1 1 13 ARG HA H -19.723 16.868 -16.439 1.00 . A A . 13 ARG HA 1 1
4 12663 1 1 13 ARG HB2 H -17.589 16.668 -18.559 1.00 . A A . 13 ARG HB2 1 1
4 12664 1 1 13 ARG HB3 H -19.295 16.694 -18.984 1.00 . A A . 13 ARG HB3 1 1
4 12665 1 1 13 ARG HD2 H -20.638 18.618 -18.633 1.00 . A A . 13 ARG HD2 1 1
4 12666 1 1 13 ARG HD3 H -20.240 18.865 -16.932 1.00 . A A . 13 ARG HD3 1 1
4 12667 1 1 13 ARG HE H -19.238 20.946 -18.635 1.00 . A A . 13 ARG HE 1 1
4 12668 1 1 13 ARG HG2 H -17.901 18.837 -17.392 1.00 . A A . 13 ARG HG2 1 1
4 12669 1 1 13 ARG HG3 H -18.181 18.898 -19.133 1.00 . A A . 13 ARG HG3 1 1
4 12670 1 1 13 ARG HH11 H -22.035 19.814 -16.863 1.00 . A A . 13 ARG HH11 1 1
4 12671 1 1 13 ARG HH12 H -22.761 21.385 -16.753 1.00 . A A . 13 ARG HH12 1 1
4 12672 1 1 13 ARG HH21 H -20.183 23.027 -18.458 1.00 . A A . 13 ARG HH21 1 1
4 12673 1 1 13 ARG HH22 H -21.699 23.209 -17.638 1.00 . A A . 13 ARG HH22 1 1
4 12674 1 1 13 ARG N N -17.774 16.349 -16.003 1.00 . A A . 13 ARG N 1 1
4 12675 1 1 13 ARG NE N -19.992 20.535 -18.149 1.00 . A A . 13 ARG NE 1 1
4 12676 1 1 13 ARG NH1 N -22.006 20.795 -17.060 1.00 . A A . 13 ARG NH1 1 1
4 12677 1 1 13 ARG NH2 N -20.955 22.621 -17.963 1.00 . A A . 13 ARG NH2 1 1
4 12678 1 1 13 ARG O O -18.525 14.019 -17.406 1.00 . A A . 13 ARG O 1 1
4 12679 1 1 14 LEU C C -21.248 12.967 -18.785 1.00 . A A . 14 LEU C 1 1
4 12680 1 1 14 LEU CA C -21.210 13.328 -17.300 1.00 . A A . 14 LEU CA 1 1
4 12681 1 1 14 LEU CB C -22.616 13.229 -16.693 1.00 . A A . 14 LEU CB 1 1
4 12682 1 1 14 LEU CD1 C -22.678 14.579 -14.572 1.00 . A A . 14 LEU CD1 1 1
4 12683 1 1 14 LEU CD2 C -23.883 12.396 -14.696 1.00 . A A . 14 LEU CD2 1 1
4 12684 1 1 14 LEU CG C -22.666 13.177 -15.162 1.00 . A A . 14 LEU CG 1 1
4 12685 1 1 14 LEU H H -21.265 15.409 -16.910 1.00 . A A . 14 LEU H 1 1
4 12686 1 1 14 LEU HA H -20.565 12.627 -16.794 1.00 . A A . 14 LEU HA 1 1
4 12687 1 1 14 LEU HB2 H -23.191 14.083 -17.021 1.00 . A A . 14 LEU HB2 1 1
4 12688 1 1 14 LEU HB3 H -23.087 12.335 -17.074 1.00 . A A . 14 LEU HB3 1 1
4 12689 1 1 14 LEU HD11 H -23.537 15.118 -14.942 1.00 . A A . 14 LEU HD11 1 1
4 12690 1 1 14 LEU HD12 H -21.776 15.097 -14.860 1.00 . A A . 14 LEU HD12 1 1
4 12691 1 1 14 LEU HD13 H -22.729 14.515 -13.495 1.00 . A A . 14 LEU HD13 1 1
4 12692 1 1 14 LEU HD21 H -23.810 11.375 -15.043 1.00 . A A . 14 LEU HD21 1 1
4 12693 1 1 14 LEU HD22 H -24.778 12.850 -15.096 1.00 . A A . 14 LEU HD22 1 1
4 12694 1 1 14 LEU HD23 H -23.925 12.408 -13.616 1.00 . A A . 14 LEU HD23 1 1
4 12695 1 1 14 LEU HG H -21.785 12.670 -14.798 1.00 . A A . 14 LEU HG 1 1
4 12696 1 1 14 LEU N N -20.656 14.663 -17.095 1.00 . A A . 14 LEU N 1 1
4 12697 1 1 14 LEU O O -22.315 12.740 -19.355 1.00 . A A . 14 LEU O 1 1
4 12698 1 1 15 THR C C -18.864 11.554 -21.039 1.00 . A A . 15 THR C 1 1
4 12699 1 1 15 THR CA C -19.968 12.585 -20.817 1.00 . A A . 15 THR CA 1 1
4 12700 1 1 15 THR CB C -19.706 13.831 -21.683 1.00 . A A . 15 THR CB 1 1
4 12701 1 1 15 THR CG2 C -20.960 14.210 -22.453 1.00 . A A . 15 THR CG2 1 1
4 12702 1 1 15 THR H H -19.263 13.154 -18.902 1.00 . A A . 15 THR H 1 1
4 12703 1 1 15 THR HA H -20.911 12.153 -21.123 1.00 . A A . 15 THR HA 1 1
4 12704 1 1 15 THR HB H -18.919 13.606 -22.388 1.00 . A A . 15 THR HB 1 1
4 12705 1 1 15 THR HG1 H -19.814 14.918 -20.041 1.00 . A A . 15 THR HG1 1 1
4 12706 1 1 15 THR HG21 H -21.761 14.414 -21.757 1.00 . A A . 15 THR HG21 1 1
4 12707 1 1 15 THR HG22 H -21.245 13.396 -23.101 1.00 . A A . 15 THR HG22 1 1
4 12708 1 1 15 THR HG23 H -20.766 15.090 -23.046 1.00 . A A . 15 THR HG23 1 1
4 12709 1 1 15 THR N N -20.077 12.933 -19.407 1.00 . A A . 15 THR N 1 1
4 12710 1 1 15 THR O O -18.721 11.001 -22.126 1.00 . A A . 15 THR O 1 1
4 12711 1 1 15 THR OG1 O -19.297 14.927 -20.853 1.00 . A A . 15 THR OG1 1 1
4 12712 1 1 16 ASN C C -16.760 9.826 -18.641 1.00 . A A . 16 ASN C 1 1
4 12713 1 1 16 ASN CA C -17.003 10.335 -20.047 1.00 . A A . 16 ASN CA 1 1
4 12714 1 1 16 ASN CB C -15.720 10.936 -20.623 1.00 . A A . 16 ASN CB 1 1
4 12715 1 1 16 ASN CG C -14.807 9.876 -21.212 1.00 . A A . 16 ASN CG 1 1
4 12716 1 1 16 ASN H H -18.239 11.793 -19.161 1.00 . A A . 16 ASN H 1 1
4 12717 1 1 16 ASN HA H -17.325 9.511 -20.668 1.00 . A A . 16 ASN HA 1 1
4 12718 1 1 16 ASN HB2 H -15.977 11.637 -21.403 1.00 . A A . 16 ASN HB2 1 1
4 12719 1 1 16 ASN HB3 H -15.185 11.455 -19.840 1.00 . A A . 16 ASN HB3 1 1
4 12720 1 1 16 ASN HD21 H -15.384 10.361 -23.050 1.00 . A A . 16 ASN HD21 1 1
4 12721 1 1 16 ASN HD22 H -14.228 9.081 -22.937 1.00 . A A . 16 ASN HD22 1 1
4 12722 1 1 16 ASN N N -18.082 11.310 -19.997 1.00 . A A . 16 ASN N 1 1
4 12723 1 1 16 ASN ND2 N -14.806 9.762 -22.530 1.00 . A A . 16 ASN ND2 1 1
4 12724 1 1 16 ASN O O -15.700 10.041 -18.047 1.00 . A A . 16 ASN O 1 1
4 12725 1 1 16 ASN OD1 O -14.104 9.169 -20.493 1.00 . A A . 16 ASN OD1 1 1
4 12726 1 1 17 VAL C C -17.534 7.138 -16.745 1.00 . A A . 17 VAL C 1 1
4 12727 1 1 17 VAL CA C -17.701 8.650 -16.755 1.00 . A A . 17 VAL CA 1 1
4 12728 1 1 17 VAL CB C -18.953 9.038 -15.937 1.00 . A A . 17 VAL CB 1 1
4 12729 1 1 17 VAL CG1 C -18.871 10.491 -15.494 1.00 . A A . 17 VAL CG1 1 1
4 12730 1 1 17 VAL CG2 C -20.229 8.796 -16.731 1.00 . A A . 17 VAL CG2 1 1
4 12731 1 1 17 VAL H H -18.576 9.008 -18.639 1.00 . A A . 17 VAL H 1 1
4 12732 1 1 17 VAL HA H -16.840 9.096 -16.277 1.00 . A A . 17 VAL HA 1 1
4 12733 1 1 17 VAL HB H -18.983 8.417 -15.053 1.00 . A A . 17 VAL HB 1 1
4 12734 1 1 17 VAL HG11 H -18.681 11.118 -16.351 1.00 . A A . 17 VAL HG11 1 1
4 12735 1 1 17 VAL HG12 H -18.069 10.603 -14.780 1.00 . A A . 17 VAL HG12 1 1
4 12736 1 1 17 VAL HG13 H -19.803 10.781 -15.035 1.00 . A A . 17 VAL HG13 1 1
4 12737 1 1 17 VAL HG21 H -20.295 7.750 -16.993 1.00 . A A . 17 VAL HG21 1 1
4 12738 1 1 17 VAL HG22 H -20.211 9.391 -17.632 1.00 . A A . 17 VAL HG22 1 1
4 12739 1 1 17 VAL HG23 H -21.084 9.072 -16.133 1.00 . A A . 17 VAL HG23 1 1
4 12740 1 1 17 VAL N N -17.769 9.168 -18.104 1.00 . A A . 17 VAL N 1 1
4 12741 1 1 17 VAL O O -18.276 6.408 -17.407 1.00 . A A . 17 VAL O 1 1
4 12742 1 1 18 ALA C C -17.202 4.655 -14.860 1.00 . A A . 18 ALA C 1 1
4 12743 1 1 18 ALA CA C -16.260 5.264 -15.884 1.00 . A A . 18 ALA CA 1 1
4 12744 1 1 18 ALA CB C -14.811 5.032 -15.478 1.00 . A A . 18 ALA CB 1 1
4 12745 1 1 18 ALA H H -15.956 7.327 -15.548 1.00 . A A . 18 ALA H 1 1
4 12746 1 1 18 ALA HA H -16.427 4.796 -16.845 1.00 . A A . 18 ALA HA 1 1
4 12747 1 1 18 ALA HB1 H -14.616 3.970 -15.426 1.00 . A A . 18 ALA HB1 1 1
4 12748 1 1 18 ALA HB2 H -14.634 5.477 -14.512 1.00 . A A . 18 ALA HB2 1 1
4 12749 1 1 18 ALA HB3 H -14.156 5.484 -16.209 1.00 . A A . 18 ALA HB3 1 1
4 12750 1 1 18 ALA N N -16.533 6.683 -16.014 1.00 . A A . 18 ALA N 1 1
4 12751 1 1 18 ALA O O -17.132 4.981 -13.675 1.00 . A A . 18 ALA O 1 1
4 12752 1 1 19 VAL C C -18.389 2.055 -13.621 1.00 . A A . 19 VAL C 1 1
4 12753 1 1 19 VAL CA C -19.054 3.148 -14.450 1.00 . A A . 19 VAL CA 1 1
4 12754 1 1 19 VAL CB C -20.227 2.544 -15.253 1.00 . A A . 19 VAL CB 1 1
4 12755 1 1 19 VAL CG1 C -21.283 1.963 -14.322 1.00 . A A . 19 VAL CG1 1 1
4 12756 1 1 19 VAL CG2 C -20.843 3.592 -16.169 1.00 . A A . 19 VAL CG2 1 1
4 12757 1 1 19 VAL H H -18.095 3.577 -16.279 1.00 . A A . 19 VAL H 1 1
4 12758 1 1 19 VAL HA H -19.453 3.900 -13.782 1.00 . A A . 19 VAL HA 1 1
4 12759 1 1 19 VAL HB H -19.842 1.742 -15.866 1.00 . A A . 19 VAL HB 1 1
4 12760 1 1 19 VAL HG11 H -20.839 1.194 -13.707 1.00 . A A . 19 VAL HG11 1 1
4 12761 1 1 19 VAL HG12 H -22.085 1.537 -14.909 1.00 . A A . 19 VAL HG12 1 1
4 12762 1 1 19 VAL HG13 H -21.676 2.746 -13.690 1.00 . A A . 19 VAL HG13 1 1
4 12763 1 1 19 VAL HG21 H -21.225 4.408 -15.576 1.00 . A A . 19 VAL HG21 1 1
4 12764 1 1 19 VAL HG22 H -21.649 3.149 -16.733 1.00 . A A . 19 VAL HG22 1 1
4 12765 1 1 19 VAL HG23 H -20.090 3.962 -16.849 1.00 . A A . 19 VAL HG23 1 1
4 12766 1 1 19 VAL N N -18.090 3.794 -15.323 1.00 . A A . 19 VAL N 1 1
4 12767 1 1 19 VAL O O -17.854 1.082 -14.158 1.00 . A A . 19 VAL O 1 1
4 12768 1 1 20 VAL C C -18.892 0.897 -10.361 1.00 . A A . 20 VAL C 1 1
4 12769 1 1 20 VAL CA C -17.830 1.289 -11.382 1.00 . A A . 20 VAL CA 1 1
4 12770 1 1 20 VAL CB C -16.576 1.866 -10.683 1.00 . A A . 20 VAL CB 1 1
4 12771 1 1 20 VAL CG1 C -16.785 3.323 -10.300 1.00 . A A . 20 VAL CG1 1 1
4 12772 1 1 20 VAL CG2 C -16.200 1.035 -9.465 1.00 . A A . 20 VAL CG2 1 1
4 12773 1 1 20 VAL H H -18.826 3.058 -11.955 1.00 . A A . 20 VAL H 1 1
4 12774 1 1 20 VAL HA H -17.540 0.409 -11.941 1.00 . A A . 20 VAL HA 1 1
4 12775 1 1 20 VAL HB H -15.755 1.822 -11.383 1.00 . A A . 20 VAL HB 1 1
4 12776 1 1 20 VAL HG11 H -15.950 3.662 -9.707 1.00 . A A . 20 VAL HG11 1 1
4 12777 1 1 20 VAL HG12 H -17.696 3.417 -9.730 1.00 . A A . 20 VAL HG12 1 1
4 12778 1 1 20 VAL HG13 H -16.859 3.925 -11.196 1.00 . A A . 20 VAL HG13 1 1
4 12779 1 1 20 VAL HG21 H -15.930 0.037 -9.777 1.00 . A A . 20 VAL HG21 1 1
4 12780 1 1 20 VAL HG22 H -17.045 0.985 -8.792 1.00 . A A . 20 VAL HG22 1 1
4 12781 1 1 20 VAL HG23 H -15.364 1.496 -8.960 1.00 . A A . 20 VAL HG23 1 1
4 12782 1 1 20 VAL N N -18.405 2.244 -12.313 1.00 . A A . 20 VAL N 1 1
4 12783 1 1 20 VAL O O -19.525 1.765 -9.760 1.00 . A A . 20 VAL O 1 1
4 12784 1 1 21 ARG C C -19.641 -2.028 -8.381 1.00 . A A . 21 ARG C 1 1
4 12785 1 1 21 ARG CA C -20.120 -0.869 -9.253 1.00 . A A . 21 ARG CA 1 1
4 12786 1 1 21 ARG CB C -21.346 -1.290 -10.063 1.00 . A A . 21 ARG CB 1 1
4 12787 1 1 21 ARG CD C -23.775 -1.851 -10.058 1.00 . A A . 21 ARG CD 1 1
4 12788 1 1 21 ARG CG C -22.504 -1.801 -9.230 1.00 . A A . 21 ARG CG 1 1
4 12789 1 1 21 ARG CZ C -26.034 -2.798 -9.813 1.00 . A A . 21 ARG CZ 1 1
4 12790 1 1 21 ARG H H -18.532 -1.052 -10.646 1.00 . A A . 21 ARG H 1 1
4 12791 1 1 21 ARG HA H -20.396 -0.045 -8.617 1.00 . A A . 21 ARG HA 1 1
4 12792 1 1 21 ARG HB2 H -21.692 -0.438 -10.632 1.00 . A A . 21 ARG HB2 1 1
4 12793 1 1 21 ARG HB3 H -21.056 -2.070 -10.751 1.00 . A A . 21 ARG HB3 1 1
4 12794 1 1 21 ARG HD2 H -24.240 -0.878 -10.035 1.00 . A A . 21 ARG HD2 1 1
4 12795 1 1 21 ARG HD3 H -23.515 -2.100 -11.077 1.00 . A A . 21 ARG HD3 1 1
4 12796 1 1 21 ARG HE H -24.370 -3.580 -9.027 1.00 . A A . 21 ARG HE 1 1
4 12797 1 1 21 ARG HG2 H -22.274 -2.796 -8.876 1.00 . A A . 21 ARG HG2 1 1
4 12798 1 1 21 ARG HG3 H -22.654 -1.139 -8.391 1.00 . A A . 21 ARG HG3 1 1
4 12799 1 1 21 ARG HH11 H -25.973 -0.984 -10.748 1.00 . A A . 21 ARG HH11 1 1
4 12800 1 1 21 ARG HH12 H -27.541 -1.735 -10.661 1.00 . A A . 21 ARG HH12 1 1
4 12801 1 1 21 ARG HH21 H -26.422 -4.543 -8.865 1.00 . A A . 21 ARG HH21 1 1
4 12802 1 1 21 ARG HH22 H -27.799 -3.768 -9.579 1.00 . A A . 21 ARG HH22 1 1
4 12803 1 1 21 ARG N N -19.094 -0.398 -10.169 1.00 . A A . 21 ARG N 1 1
4 12804 1 1 21 ARG NE N -24.728 -2.835 -9.560 1.00 . A A . 21 ARG NE 1 1
4 12805 1 1 21 ARG NH1 N -26.561 -1.758 -10.458 1.00 . A A . 21 ARG NH1 1 1
4 12806 1 1 21 ARG NH2 N -26.815 -3.779 -9.383 1.00 . A A . 21 ARG NH2 1 1
4 12807 1 1 21 ARG O O -19.065 -2.999 -8.875 1.00 . A A . 21 ARG O 1 1
4 12808 1 1 22 MET C C -20.592 -4.014 -6.077 1.00 . A A . 22 MET C 1 1
4 12809 1 1 22 MET CA C -19.513 -2.941 -6.117 1.00 . A A . 22 MET CA 1 1
4 12810 1 1 22 MET CB C -19.340 -2.328 -4.724 1.00 . A A . 22 MET CB 1 1
4 12811 1 1 22 MET CE C -17.363 -3.607 -1.289 1.00 . A A . 22 MET CE 1 1
4 12812 1 1 22 MET CG C -18.604 -3.217 -3.734 1.00 . A A . 22 MET CG 1 1
4 12813 1 1 22 MET H H -20.330 -1.094 -6.754 1.00 . A A . 22 MET H 1 1
4 12814 1 1 22 MET HA H -18.581 -3.385 -6.435 1.00 . A A . 22 MET HA 1 1
4 12815 1 1 22 MET HB2 H -18.790 -1.405 -4.817 1.00 . A A . 22 MET HB2 1 1
4 12816 1 1 22 MET HB3 H -20.316 -2.112 -4.320 1.00 . A A . 22 MET HB3 1 1
4 12817 1 1 22 MET HE1 H -16.482 -3.744 -1.899 1.00 . A A . 22 MET HE1 1 1
4 12818 1 1 22 MET HE2 H -17.858 -4.557 -1.155 1.00 . A A . 22 MET HE2 1 1
4 12819 1 1 22 MET HE3 H -17.078 -3.211 -0.327 1.00 . A A . 22 MET HE3 1 1
4 12820 1 1 22 MET HG2 H -19.134 -4.153 -3.645 1.00 . A A . 22 MET HG2 1 1
4 12821 1 1 22 MET HG3 H -17.607 -3.402 -4.109 1.00 . A A . 22 MET HG3 1 1
4 12822 1 1 22 MET N N -19.885 -1.910 -7.080 1.00 . A A . 22 MET N 1 1
4 12823 1 1 22 MET O O -21.785 -3.707 -6.150 1.00 . A A . 22 MET O 1 1
4 12824 1 1 22 MET SD S -18.478 -2.465 -2.102 1.00 . A A . 22 MET SD 1 1
4 12825 1 1 23 LYS C C -20.944 -7.214 -4.673 1.00 . A A . 23 LYS C 1 1
4 12826 1 1 23 LYS CA C -21.130 -6.370 -5.935 1.00 . A A . 23 LYS CA 1 1
4 12827 1 1 23 LYS CB C -20.973 -7.237 -7.189 1.00 . A A . 23 LYS CB 1 1
4 12828 1 1 23 LYS CD C -21.000 -7.338 -9.707 1.00 . A A . 23 LYS CD 1 1
4 12829 1 1 23 LYS CE C -21.412 -6.613 -10.981 1.00 . A A . 23 LYS CE 1 1
4 12830 1 1 23 LYS CG C -21.256 -6.480 -8.480 1.00 . A A . 23 LYS CG 1 1
4 12831 1 1 23 LYS H H -19.222 -5.458 -5.915 1.00 . A A . 23 LYS H 1 1
4 12832 1 1 23 LYS HA H -22.123 -5.949 -5.923 1.00 . A A . 23 LYS HA 1 1
4 12833 1 1 23 LYS HB2 H -19.961 -7.612 -7.229 1.00 . A A . 23 LYS HB2 1 1
4 12834 1 1 23 LYS HB3 H -21.657 -8.070 -7.127 1.00 . A A . 23 LYS HB3 1 1
4 12835 1 1 23 LYS HD2 H -19.948 -7.569 -9.759 1.00 . A A . 23 LYS HD2 1 1
4 12836 1 1 23 LYS HD3 H -21.570 -8.251 -9.621 1.00 . A A . 23 LYS HD3 1 1
4 12837 1 1 23 LYS HE2 H -22.466 -6.387 -10.927 1.00 . A A . 23 LYS HE2 1 1
4 12838 1 1 23 LYS HE3 H -20.852 -5.692 -11.054 1.00 . A A . 23 LYS HE3 1 1
4 12839 1 1 23 LYS HG2 H -22.290 -6.170 -8.483 1.00 . A A . 23 LYS HG2 1 1
4 12840 1 1 23 LYS HG3 H -20.619 -5.609 -8.522 1.00 . A A . 23 LYS HG3 1 1
4 12841 1 1 23 LYS HZ1 H -20.129 -7.536 -12.350 1.00 . A A . 23 LYS HZ1 1 1
4 12842 1 1 23 LYS HZ2 H -21.578 -6.972 -13.032 1.00 . A A . 23 LYS HZ2 1 1
4 12843 1 1 23 LYS HZ3 H -21.579 -8.374 -12.088 1.00 . A A . 23 LYS HZ3 1 1
4 12844 1 1 23 LYS N N -20.182 -5.267 -5.970 1.00 . A A . 23 LYS N 1 1
4 12845 1 1 23 LYS NZ N -21.159 -7.429 -12.196 1.00 . A A . 23 LYS NZ 1 1
4 12846 1 1 23 LYS O O -20.052 -8.056 -4.604 1.00 . A A . 23 LYS O 1 1
4 12847 1 1 24 ARG C C -22.940 -8.613 -2.268 1.00 . A A . 24 ARG C 1 1
4 12848 1 1 24 ARG CA C -21.716 -7.716 -2.420 1.00 . A A . 24 ARG CA 1 1
4 12849 1 1 24 ARG CB C -21.610 -6.762 -1.227 1.00 . A A . 24 ARG CB 1 1
4 12850 1 1 24 ARG CD C -19.141 -7.082 -0.852 1.00 . A A . 24 ARG CD 1 1
4 12851 1 1 24 ARG CG C -20.257 -6.078 -1.100 1.00 . A A . 24 ARG CG 1 1
4 12852 1 1 24 ARG CZ C -18.815 -9.077 0.556 1.00 . A A . 24 ARG CZ 1 1
4 12853 1 1 24 ARG H H -22.475 -6.281 -3.778 1.00 . A A . 24 ARG H 1 1
4 12854 1 1 24 ARG HA H -20.833 -8.339 -2.452 1.00 . A A . 24 ARG HA 1 1
4 12855 1 1 24 ARG HB2 H -22.364 -5.997 -1.330 1.00 . A A . 24 ARG HB2 1 1
4 12856 1 1 24 ARG HB3 H -21.796 -7.318 -0.319 1.00 . A A . 24 ARG HB3 1 1
4 12857 1 1 24 ARG HD2 H -19.056 -7.728 -1.713 1.00 . A A . 24 ARG HD2 1 1
4 12858 1 1 24 ARG HD3 H -18.215 -6.544 -0.713 1.00 . A A . 24 ARG HD3 1 1
4 12859 1 1 24 ARG HE H -20.040 -7.554 0.986 1.00 . A A . 24 ARG HE 1 1
4 12860 1 1 24 ARG HG2 H -20.048 -5.545 -2.015 1.00 . A A . 24 ARG HG2 1 1
4 12861 1 1 24 ARG HG3 H -20.291 -5.382 -0.275 1.00 . A A . 24 ARG HG3 1 1
4 12862 1 1 24 ARG HH11 H -17.687 -9.052 -1.133 1.00 . A A . 24 ARG HH11 1 1
4 12863 1 1 24 ARG HH12 H -17.485 -10.450 -0.121 1.00 . A A . 24 ARG HH12 1 1
4 12864 1 1 24 ARG HH21 H -19.795 -9.406 2.301 1.00 . A A . 24 ARG HH21 1 1
4 12865 1 1 24 ARG HH22 H -18.688 -10.653 1.821 1.00 . A A . 24 ARG HH22 1 1
4 12866 1 1 24 ARG N N -21.785 -6.973 -3.672 1.00 . A A . 24 ARG N 1 1
4 12867 1 1 24 ARG NE N -19.395 -7.902 0.328 1.00 . A A . 24 ARG NE 1 1
4 12868 1 1 24 ARG NH1 N -17.927 -9.567 -0.302 1.00 . A A . 24 ARG NH1 1 1
4 12869 1 1 24 ARG NH2 N -19.123 -9.766 1.646 1.00 . A A . 24 ARG NH2 1 1
4 12870 1 1 24 ARG O O -23.814 -8.625 -3.136 1.00 . A A . 24 ARG O 1 1
4 12871 1 1 25 ALA C C -25.448 -9.547 -0.824 1.00 . A A . 25 ALA C 1 1
4 12872 1 1 25 ALA CA C -24.100 -10.263 -0.880 1.00 . A A . 25 ALA CA 1 1
4 12873 1 1 25 ALA CB C -23.833 -10.999 0.425 1.00 . A A . 25 ALA CB 1 1
4 12874 1 1 25 ALA H H -22.279 -9.258 -0.502 1.00 . A A . 25 ALA H 1 1
4 12875 1 1 25 ALA HA H -24.130 -10.993 -1.674 1.00 . A A . 25 ALA HA 1 1
4 12876 1 1 25 ALA HB1 H -24.602 -11.736 0.588 1.00 . A A . 25 ALA HB1 1 1
4 12877 1 1 25 ALA HB2 H -23.831 -10.292 1.242 1.00 . A A . 25 ALA HB2 1 1
4 12878 1 1 25 ALA HB3 H -22.872 -11.488 0.372 1.00 . A A . 25 ALA HB3 1 1
4 12879 1 1 25 ALA N N -22.999 -9.341 -1.159 1.00 . A A . 25 ALA N 1 1
4 12880 1 1 25 ALA O O -26.390 -9.914 -1.534 1.00 . A A . 25 ALA O 1 1
4 12881 1 1 26 GLY C C -26.544 -6.287 0.050 1.00 . A A . 26 GLY C 1 1
4 12882 1 1 26 GLY CA C -26.774 -7.779 0.142 1.00 . A A . 26 GLY CA 1 1
4 12883 1 1 26 GLY H H -24.757 -8.268 0.553 1.00 . A A . 26 GLY H 1 1
4 12884 1 1 26 GLY HA2 H -27.450 -8.080 -0.646 1.00 . A A . 26 GLY HA2 1 1
4 12885 1 1 26 GLY HA3 H -27.222 -8.008 1.098 1.00 . A A . 26 GLY HA3 1 1
4 12886 1 1 26 GLY N N -25.538 -8.524 0.013 1.00 . A A . 26 GLY N 1 1
4 12887 1 1 26 GLY O O -27.291 -5.496 0.626 1.00 . A A . 26 GLY O 1 1
4 12888 1 1 27 LYS C C -24.537 -4.269 -2.215 1.00 . A A . 27 LYS C 1 1
4 12889 1 1 27 LYS CA C -25.163 -4.501 -0.846 1.00 . A A . 27 LYS CA 1 1
4 12890 1 1 27 LYS CB C -24.195 -4.059 0.260 1.00 . A A . 27 LYS CB 1 1
4 12891 1 1 27 LYS CD C -24.556 -1.907 1.528 1.00 . A A . 27 LYS CD 1 1
4 12892 1 1 27 LYS CE C -26.070 -1.823 1.413 1.00 . A A . 27 LYS CE 1 1
4 12893 1 1 27 LYS CG C -23.932 -2.557 0.298 1.00 . A A . 27 LYS CG 1 1
4 12894 1 1 27 LYS H H -24.954 -6.584 -1.115 1.00 . A A . 27 LYS H 1 1
4 12895 1 1 27 LYS HA H -26.071 -3.921 -0.773 1.00 . A A . 27 LYS HA 1 1
4 12896 1 1 27 LYS HB2 H -24.604 -4.352 1.215 1.00 . A A . 27 LYS HB2 1 1
4 12897 1 1 27 LYS HB3 H -23.251 -4.563 0.115 1.00 . A A . 27 LYS HB3 1 1
4 12898 1 1 27 LYS HD2 H -24.308 -2.494 2.398 1.00 . A A . 27 LYS HD2 1 1
4 12899 1 1 27 LYS HD3 H -24.156 -0.909 1.638 1.00 . A A . 27 LYS HD3 1 1
4 12900 1 1 27 LYS HE2 H -26.320 -1.170 0.589 1.00 . A A . 27 LYS HE2 1 1
4 12901 1 1 27 LYS HE3 H -26.458 -2.811 1.217 1.00 . A A . 27 LYS HE3 1 1
4 12902 1 1 27 LYS HG2 H -22.865 -2.388 0.319 1.00 . A A . 27 LYS HG2 1 1
4 12903 1 1 27 LYS HG3 H -24.351 -2.105 -0.589 1.00 . A A . 27 LYS HG3 1 1
4 12904 1 1 27 LYS HZ1 H -27.734 -1.329 2.576 1.00 . A A . 27 LYS HZ1 1 1
4 12905 1 1 27 LYS HZ2 H -26.406 -0.311 2.815 1.00 . A A . 27 LYS HZ2 1 1
4 12906 1 1 27 LYS HZ3 H -26.404 -1.866 3.476 1.00 . A A . 27 LYS HZ3 1 1
4 12907 1 1 27 LYS N N -25.506 -5.903 -0.678 1.00 . A A . 27 LYS N 1 1
4 12908 1 1 27 LYS NZ N -26.696 -1.296 2.654 1.00 . A A . 27 LYS NZ 1 1
4 12909 1 1 27 LYS O O -23.863 -5.148 -2.758 1.00 . A A . 27 LYS O 1 1
4 12910 1 1 28 ARG C C -24.139 -1.215 -4.157 1.00 . A A . 28 ARG C 1 1
4 12911 1 1 28 ARG CA C -24.241 -2.729 -4.071 1.00 . A A . 28 ARG CA 1 1
4 12912 1 1 28 ARG CB C -25.088 -3.282 -5.229 1.00 . A A . 28 ARG CB 1 1
4 12913 1 1 28 ARG CD C -27.461 -3.497 -4.423 1.00 . A A . 28 ARG CD 1 1
4 12914 1 1 28 ARG CG C -26.500 -2.718 -5.305 1.00 . A A . 28 ARG CG 1 1
4 12915 1 1 28 ARG CZ C -29.893 -3.510 -4.014 1.00 . A A . 28 ARG CZ 1 1
4 12916 1 1 28 ARG H H -25.360 -2.455 -2.306 1.00 . A A . 28 ARG H 1 1
4 12917 1 1 28 ARG HA H -23.246 -3.147 -4.134 1.00 . A A . 28 ARG HA 1 1
4 12918 1 1 28 ARG HB2 H -24.589 -3.059 -6.160 1.00 . A A . 28 ARG HB2 1 1
4 12919 1 1 28 ARG HB3 H -25.159 -4.354 -5.120 1.00 . A A . 28 ARG HB3 1 1
4 12920 1 1 28 ARG HD2 H -27.579 -4.488 -4.834 1.00 . A A . 28 ARG HD2 1 1
4 12921 1 1 28 ARG HD3 H -27.043 -3.568 -3.430 1.00 . A A . 28 ARG HD3 1 1
4 12922 1 1 28 ARG HE H -28.820 -1.898 -4.549 1.00 . A A . 28 ARG HE 1 1
4 12923 1 1 28 ARG HG2 H -26.486 -1.688 -4.979 1.00 . A A . 28 ARG HG2 1 1
4 12924 1 1 28 ARG HG3 H -26.841 -2.769 -6.329 1.00 . A A . 28 ARG HG3 1 1
4 12925 1 1 28 ARG HH11 H -28.984 -5.308 -3.773 1.00 . A A . 28 ARG HH11 1 1
4 12926 1 1 28 ARG HH12 H -30.696 -5.297 -3.481 1.00 . A A . 28 ARG HH12 1 1
4 12927 1 1 28 ARG HH21 H -31.089 -1.884 -4.170 1.00 . A A . 28 ARG HH21 1 1
4 12928 1 1 28 ARG HH22 H -31.897 -3.354 -3.730 1.00 . A A . 28 ARG HH22 1 1
4 12929 1 1 28 ARG N N -24.789 -3.099 -2.777 1.00 . A A . 28 ARG N 1 1
4 12930 1 1 28 ARG NE N -28.775 -2.862 -4.344 1.00 . A A . 28 ARG NE 1 1
4 12931 1 1 28 ARG NH1 N -29.855 -4.809 -3.734 1.00 . A A . 28 ARG NH1 1 1
4 12932 1 1 28 ARG NH2 N -31.050 -2.862 -3.965 1.00 . A A . 28 ARG NH2 1 1
4 12933 1 1 28 ARG O O -25.003 -0.505 -3.641 1.00 . A A . 28 ARG O 1 1
4 12934 1 1 29 PHE C C -22.182 1.007 -6.255 1.00 . A A . 29 PHE C 1 1
4 12935 1 1 29 PHE CA C -22.857 0.700 -4.925 1.00 . A A . 29 PHE CA 1 1
4 12936 1 1 29 PHE CB C -21.982 1.221 -3.780 1.00 . A A . 29 PHE CB 1 1
4 12937 1 1 29 PHE CD1 C -23.794 2.322 -2.430 1.00 . A A . 29 PHE CD1 1 1
4 12938 1 1 29 PHE CD2 C -22.323 0.803 -1.328 1.00 . A A . 29 PHE CD2 1 1
4 12939 1 1 29 PHE CE1 C -24.465 2.538 -1.243 1.00 . A A . 29 PHE CE1 1 1
4 12940 1 1 29 PHE CE2 C -22.993 1.015 -0.138 1.00 . A A . 29 PHE CE2 1 1
4 12941 1 1 29 PHE CG C -22.717 1.451 -2.488 1.00 . A A . 29 PHE CG 1 1
4 12942 1 1 29 PHE CZ C -24.064 1.885 -0.096 1.00 . A A . 29 PHE CZ 1 1
4 12943 1 1 29 PHE H H -22.434 -1.354 -5.179 1.00 . A A . 29 PHE H 1 1
4 12944 1 1 29 PHE HA H -23.816 1.193 -4.890 1.00 . A A . 29 PHE HA 1 1
4 12945 1 1 29 PHE HB2 H -21.196 0.506 -3.586 1.00 . A A . 29 PHE HB2 1 1
4 12946 1 1 29 PHE HB3 H -21.536 2.158 -4.079 1.00 . A A . 29 PHE HB3 1 1
4 12947 1 1 29 PHE HD1 H -24.111 2.833 -3.328 1.00 . A A . 29 PHE HD1 1 1
4 12948 1 1 29 PHE HD2 H -21.484 0.123 -1.359 1.00 . A A . 29 PHE HD2 1 1
4 12949 1 1 29 PHE HE1 H -25.302 3.221 -1.211 1.00 . A A . 29 PHE HE1 1 1
4 12950 1 1 29 PHE HE2 H -22.678 0.503 0.759 1.00 . A A . 29 PHE HE2 1 1
4 12951 1 1 29 PHE HZ H -24.588 2.053 0.835 1.00 . A A . 29 PHE HZ 1 1
4 12952 1 1 29 PHE N N -23.080 -0.732 -4.785 1.00 . A A . 29 PHE N 1 1
4 12953 1 1 29 PHE O O -21.173 0.393 -6.595 1.00 . A A . 29 PHE O 1 1
4 12954 1 1 30 GLU C C -21.782 3.804 -8.295 1.00 . A A . 30 GLU C 1 1
4 12955 1 1 30 GLU CA C -22.166 2.326 -8.290 1.00 . A A . 30 GLU CA 1 1
4 12956 1 1 30 GLU CB C -23.127 1.998 -9.445 1.00 . A A . 30 GLU CB 1 1
4 12957 1 1 30 GLU CD C -25.514 1.189 -9.706 1.00 . A A . 30 GLU CD 1 1
4 12958 1 1 30 GLU CG C -24.595 2.258 -9.141 1.00 . A A . 30 GLU CG 1 1
4 12959 1 1 30 GLU H H -23.551 2.400 -6.686 1.00 . A A . 30 GLU H 1 1
4 12960 1 1 30 GLU HA H -21.263 1.749 -8.419 1.00 . A A . 30 GLU HA 1 1
4 12961 1 1 30 GLU HB2 H -22.850 2.593 -10.301 1.00 . A A . 30 GLU HB2 1 1
4 12962 1 1 30 GLU HB3 H -23.016 0.954 -9.698 1.00 . A A . 30 GLU HB3 1 1
4 12963 1 1 30 GLU HG2 H -24.728 2.291 -8.071 1.00 . A A . 30 GLU HG2 1 1
4 12964 1 1 30 GLU HG3 H -24.872 3.211 -9.567 1.00 . A A . 30 GLU HG3 1 1
4 12965 1 1 30 GLU N N -22.738 1.947 -7.006 1.00 . A A . 30 GLU N 1 1
4 12966 1 1 30 GLU O O -22.514 4.650 -7.775 1.00 . A A . 30 GLU O 1 1
4 12967 1 1 30 GLU OE1 O -25.234 0.669 -10.808 1.00 . A A . 30 GLU OE1 1 1
4 12968 1 1 30 GLU OE2 O -26.527 0.861 -9.055 1.00 . A A . 30 GLU OE2 1 1
4 12969 1 1 31 ILE C C -19.568 5.749 -10.339 1.00 . A A . 31 ILE C 1 1
4 12970 1 1 31 ILE CA C -20.099 5.459 -8.936 1.00 . A A . 31 ILE CA 1 1
4 12971 1 1 31 ILE CB C -18.969 5.724 -7.908 1.00 . A A . 31 ILE CB 1 1
4 12972 1 1 31 ILE CD1 C -17.075 4.462 -6.764 1.00 . A A . 31 ILE CD1 1 1
4 12973 1 1 31 ILE CG1 C -18.504 4.419 -7.255 1.00 . A A . 31 ILE CG1 1 1
4 12974 1 1 31 ILE CG2 C -19.433 6.714 -6.849 1.00 . A A . 31 ILE CG2 1 1
4 12975 1 1 31 ILE H H -20.083 3.362 -9.248 1.00 . A A . 31 ILE H 1 1
4 12976 1 1 31 ILE HA H -20.917 6.133 -8.726 1.00 . A A . 31 ILE HA 1 1
4 12977 1 1 31 ILE HB H -18.138 6.168 -8.433 1.00 . A A . 31 ILE HB 1 1
4 12978 1 1 31 ILE HD11 H -16.421 4.704 -7.588 1.00 . A A . 31 ILE HD11 1 1
4 12979 1 1 31 ILE HD12 H -16.804 3.497 -6.361 1.00 . A A . 31 ILE HD12 1 1
4 12980 1 1 31 ILE HD13 H -16.977 5.213 -5.993 1.00 . A A . 31 ILE HD13 1 1
4 12981 1 1 31 ILE HG12 H -19.139 4.204 -6.410 1.00 . A A . 31 ILE HG12 1 1
4 12982 1 1 31 ILE HG13 H -18.585 3.618 -7.973 1.00 . A A . 31 ILE HG13 1 1
4 12983 1 1 31 ILE HG21 H -20.301 6.320 -6.344 1.00 . A A . 31 ILE HG21 1 1
4 12984 1 1 31 ILE HG22 H -19.685 7.652 -7.319 1.00 . A A . 31 ILE HG22 1 1
4 12985 1 1 31 ILE HG23 H -18.641 6.871 -6.133 1.00 . A A . 31 ILE HG23 1 1
4 12986 1 1 31 ILE N N -20.614 4.094 -8.857 1.00 . A A . 31 ILE N 1 1
4 12987 1 1 31 ILE O O -19.735 4.935 -11.252 1.00 . A A . 31 ILE O 1 1
4 12988 1 1 32 ALA C C -17.004 7.967 -11.669 1.00 . A A . 32 ALA C 1 1
4 12989 1 1 32 ALA CA C -18.368 7.288 -11.799 1.00 . A A . 32 ALA CA 1 1
4 12990 1 1 32 ALA CB C -19.347 8.217 -12.497 1.00 . A A . 32 ALA CB 1 1
4 12991 1 1 32 ALA H H -18.777 7.484 -9.730 1.00 . A A . 32 ALA H 1 1
4 12992 1 1 32 ALA HA H -18.263 6.399 -12.400 1.00 . A A . 32 ALA HA 1 1
4 12993 1 1 32 ALA HB1 H -20.084 7.633 -13.027 1.00 . A A . 32 ALA HB1 1 1
4 12994 1 1 32 ALA HB2 H -18.809 8.843 -13.193 1.00 . A A . 32 ALA HB2 1 1
4 12995 1 1 32 ALA HB3 H -19.839 8.835 -11.763 1.00 . A A . 32 ALA HB3 1 1
4 12996 1 1 32 ALA N N -18.907 6.893 -10.501 1.00 . A A . 32 ALA N 1 1
4 12997 1 1 32 ALA O O -16.812 8.844 -10.824 1.00 . A A . 32 ALA O 1 1
4 12998 1 1 33 CYS C C -14.459 8.922 -13.791 1.00 . A A . 33 CYS C 1 1
4 12999 1 1 33 CYS CA C -14.715 8.125 -12.511 1.00 . A A . 33 CYS CA 1 1
4 13000 1 1 33 CYS CB C -13.675 7.018 -12.364 1.00 . A A . 33 CYS CB 1 1
4 13001 1 1 33 CYS H H -16.276 6.841 -13.157 1.00 . A A . 33 CYS H 1 1
4 13002 1 1 33 CYS HA H -14.642 8.792 -11.665 1.00 . A A . 33 CYS HA 1 1
4 13003 1 1 33 CYS HB2 H -13.469 6.594 -13.336 1.00 . A A . 33 CYS HB2 1 1
4 13004 1 1 33 CYS HB3 H -12.766 7.441 -11.959 1.00 . A A . 33 CYS HB3 1 1
4 13005 1 1 33 CYS HG H -15.261 6.079 -10.603 1.00 . A A . 33 CYS HG 1 1
4 13006 1 1 33 CYS N N -16.062 7.555 -12.516 1.00 . A A . 33 CYS N 1 1
4 13007 1 1 33 CYS O O -15.115 8.700 -14.808 1.00 . A A . 33 CYS O 1 1
4 13008 1 1 33 CYS SG S -14.190 5.675 -11.272 1.00 . A A . 33 CYS SG 1 1
4 13009 1 1 34 TYR C C -12.247 9.986 -15.897 1.00 . A A . 34 TYR C 1 1
4 13010 1 1 34 TYR CA C -13.165 10.681 -14.889 1.00 . A A . 34 TYR CA 1 1
4 13011 1 1 34 TYR CB C -12.504 11.974 -14.394 1.00 . A A . 34 TYR CB 1 1
4 13012 1 1 34 TYR CD1 C -12.873 13.427 -16.436 1.00 . A A . 34 TYR CD1 1 1
4 13013 1 1 34 TYR CD2 C -10.653 13.211 -15.595 1.00 . A A . 34 TYR CD2 1 1
4 13014 1 1 34 TYR CE1 C -12.414 14.260 -17.441 1.00 . A A . 34 TYR CE1 1 1
4 13015 1 1 34 TYR CE2 C -10.188 14.043 -16.595 1.00 . A A . 34 TYR CE2 1 1
4 13016 1 1 34 TYR CG C -12.002 12.886 -15.498 1.00 . A A . 34 TYR CG 1 1
4 13017 1 1 34 TYR CZ C -11.071 14.567 -17.514 1.00 . A A . 34 TYR CZ 1 1
4 13018 1 1 34 TYR H H -12.985 9.945 -12.907 1.00 . A A . 34 TYR H 1 1
4 13019 1 1 34 TYR HA H -14.090 10.936 -15.384 1.00 . A A . 34 TYR HA 1 1
4 13020 1 1 34 TYR HB2 H -13.220 12.532 -13.811 1.00 . A A . 34 TYR HB2 1 1
4 13021 1 1 34 TYR HB3 H -11.663 11.718 -13.767 1.00 . A A . 34 TYR HB3 1 1
4 13022 1 1 34 TYR HD1 H -13.924 13.185 -16.379 1.00 . A A . 34 TYR HD1 1 1
4 13023 1 1 34 TYR HD2 H -9.961 12.800 -14.873 1.00 . A A . 34 TYR HD2 1 1
4 13024 1 1 34 TYR HE1 H -13.106 14.670 -18.160 1.00 . A A . 34 TYR HE1 1 1
4 13025 1 1 34 TYR HE2 H -9.135 14.281 -16.652 1.00 . A A . 34 TYR HE2 1 1
4 13026 1 1 34 TYR HH H -11.122 16.221 -18.507 1.00 . A A . 34 TYR HH 1 1
4 13027 1 1 34 TYR N N -13.492 9.831 -13.743 1.00 . A A . 34 TYR N 1 1
4 13028 1 1 34 TYR O O -11.144 9.565 -15.551 1.00 . A A . 34 TYR O 1 1
4 13029 1 1 34 TYR OH O -10.610 15.398 -18.515 1.00 . A A . 34 TYR OH 1 1
4 13030 1 1 35 LYS C C -11.249 7.994 -17.922 1.00 . A A . 35 LYS C 1 1
4 13031 1 1 35 LYS CA C -11.993 9.285 -18.265 1.00 . A A . 35 LYS CA 1 1
4 13032 1 1 35 LYS CB C -11.010 10.315 -18.831 1.00 . A A . 35 LYS CB 1 1
4 13033 1 1 35 LYS CD C -10.666 12.336 -20.282 1.00 . A A . 35 LYS CD 1 1
4 13034 1 1 35 LYS CE C -11.338 13.343 -21.199 1.00 . A A . 35 LYS CE 1 1
4 13035 1 1 35 LYS CG C -11.670 11.333 -19.745 1.00 . A A . 35 LYS CG 1 1
4 13036 1 1 35 LYS H H -13.656 10.181 -17.304 1.00 . A A . 35 LYS H 1 1
4 13037 1 1 35 LYS HA H -12.715 9.056 -19.035 1.00 . A A . 35 LYS HA 1 1
4 13038 1 1 35 LYS HB2 H -10.549 10.844 -18.010 1.00 . A A . 35 LYS HB2 1 1
4 13039 1 1 35 LYS HB3 H -10.245 9.800 -19.393 1.00 . A A . 35 LYS HB3 1 1
4 13040 1 1 35 LYS HD2 H -10.216 12.860 -19.454 1.00 . A A . 35 LYS HD2 1 1
4 13041 1 1 35 LYS HD3 H -9.905 11.808 -20.836 1.00 . A A . 35 LYS HD3 1 1
4 13042 1 1 35 LYS HE2 H -11.555 12.865 -22.142 1.00 . A A . 35 LYS HE2 1 1
4 13043 1 1 35 LYS HE3 H -12.262 13.664 -20.740 1.00 . A A . 35 LYS HE3 1 1
4 13044 1 1 35 LYS HG2 H -12.124 10.816 -20.575 1.00 . A A . 35 LYS HG2 1 1
4 13045 1 1 35 LYS HG3 H -12.429 11.862 -19.186 1.00 . A A . 35 LYS HG3 1 1
4 13046 1 1 35 LYS HZ1 H -9.585 14.242 -21.885 1.00 . A A . 35 LYS HZ1 1 1
4 13047 1 1 35 LYS HZ2 H -10.283 15.026 -20.555 1.00 . A A . 35 LYS HZ2 1 1
4 13048 1 1 35 LYS HZ3 H -10.970 15.192 -22.090 1.00 . A A . 35 LYS HZ3 1 1
4 13049 1 1 35 LYS N N -12.738 9.869 -17.136 1.00 . A A . 35 LYS N 1 1
4 13050 1 1 35 LYS NZ N -10.485 14.533 -21.448 1.00 . A A . 35 LYS NZ 1 1
4 13051 1 1 35 LYS O O -10.130 7.781 -18.391 1.00 . A A . 35 LYS O 1 1
4 13052 1 1 36 ASN C C -9.924 6.012 -16.047 1.00 . A A . 36 ASN C 1 1
4 13053 1 1 36 ASN CA C -11.291 5.851 -16.722 1.00 . A A . 36 ASN CA 1 1
4 13054 1 1 36 ASN CB C -11.132 4.928 -17.941 1.00 . A A . 36 ASN CB 1 1
4 13055 1 1 36 ASN CG C -12.450 4.503 -18.566 1.00 . A A . 36 ASN CG 1 1
4 13056 1 1 36 ASN H H -12.766 7.378 -16.784 1.00 . A A . 36 ASN H 1 1
4 13057 1 1 36 ASN HA H -11.969 5.385 -16.023 1.00 . A A . 36 ASN HA 1 1
4 13058 1 1 36 ASN HB2 H -10.555 5.443 -18.694 1.00 . A A . 36 ASN HB2 1 1
4 13059 1 1 36 ASN HB3 H -10.597 4.039 -17.637 1.00 . A A . 36 ASN HB3 1 1
4 13060 1 1 36 ASN HD21 H -11.614 2.831 -19.232 1.00 . A A . 36 ASN HD21 1 1
4 13061 1 1 36 ASN HD22 H -13.276 3.050 -19.639 1.00 . A A . 36 ASN HD22 1 1
4 13062 1 1 36 ASN N N -11.877 7.141 -17.116 1.00 . A A . 36 ASN N 1 1
4 13063 1 1 36 ASN ND2 N -12.448 3.344 -19.206 1.00 . A A . 36 ASN ND2 1 1
4 13064 1 1 36 ASN O O -9.168 5.046 -15.941 1.00 . A A . 36 ASN O 1 1
4 13065 1 1 36 ASN OD1 O -13.458 5.204 -18.483 1.00 . A A . 36 ASN OD1 1 1
4 13066 1 1 37 LYS C C -8.257 6.823 -13.528 1.00 . A A . 37 LYS C 1 1
4 13067 1 1 37 LYS CA C -8.327 7.472 -14.907 1.00 . A A . 37 LYS CA 1 1
4 13068 1 1 37 LYS CB C -8.069 8.980 -14.799 1.00 . A A . 37 LYS CB 1 1
4 13069 1 1 37 LYS CD C -6.489 10.309 -16.243 1.00 . A A . 37 LYS CD 1 1
4 13070 1 1 37 LYS CE C -6.182 10.752 -17.668 1.00 . A A . 37 LYS CE 1 1
4 13071 1 1 37 LYS CG C -7.860 9.657 -16.146 1.00 . A A . 37 LYS CG 1 1
4 13072 1 1 37 LYS H H -10.269 7.947 -15.637 1.00 . A A . 37 LYS H 1 1
4 13073 1 1 37 LYS HA H -7.560 7.035 -15.527 1.00 . A A . 37 LYS HA 1 1
4 13074 1 1 37 LYS HB2 H -8.914 9.444 -14.312 1.00 . A A . 37 LYS HB2 1 1
4 13075 1 1 37 LYS HB3 H -7.186 9.141 -14.198 1.00 . A A . 37 LYS HB3 1 1
4 13076 1 1 37 LYS HD2 H -6.465 11.172 -15.595 1.00 . A A . 37 LYS HD2 1 1
4 13077 1 1 37 LYS HD3 H -5.740 9.598 -15.926 1.00 . A A . 37 LYS HD3 1 1
4 13078 1 1 37 LYS HE2 H -6.199 9.885 -18.311 1.00 . A A . 37 LYS HE2 1 1
4 13079 1 1 37 LYS HE3 H -6.943 11.448 -17.985 1.00 . A A . 37 LYS HE3 1 1
4 13080 1 1 37 LYS HG2 H -7.951 8.915 -16.927 1.00 . A A . 37 LYS HG2 1 1
4 13081 1 1 37 LYS HG3 H -8.619 10.412 -16.278 1.00 . A A . 37 LYS HG3 1 1
4 13082 1 1 37 LYS HZ1 H -4.659 11.663 -18.770 1.00 . A A . 37 LYS HZ1 1 1
4 13083 1 1 37 LYS HZ2 H -4.103 10.762 -17.454 1.00 . A A . 37 LYS HZ2 1 1
4 13084 1 1 37 LYS HZ3 H -4.826 12.270 -17.200 1.00 . A A . 37 LYS HZ3 1 1
4 13085 1 1 37 LYS N N -9.616 7.213 -15.556 1.00 . A A . 37 LYS N 1 1
4 13086 1 1 37 LYS NZ N -4.850 11.407 -17.780 1.00 . A A . 37 LYS NZ 1 1
4 13087 1 1 37 LYS O O -7.252 6.934 -12.825 1.00 . A A . 37 LYS O 1 1
4 13088 1 1 38 VAL C C -8.434 4.249 -11.860 1.00 . A A . 38 VAL C 1 1
4 13089 1 1 38 VAL CA C -9.388 5.445 -11.870 1.00 . A A . 38 VAL CA 1 1
4 13090 1 1 38 VAL CB C -10.828 4.978 -11.557 1.00 . A A . 38 VAL CB 1 1
4 13091 1 1 38 VAL CG1 C -11.239 3.818 -12.453 1.00 . A A . 38 VAL CG1 1 1
4 13092 1 1 38 VAL CG2 C -10.972 4.608 -10.088 1.00 . A A . 38 VAL CG2 1 1
4 13093 1 1 38 VAL H H -10.088 6.073 -13.762 1.00 . A A . 38 VAL H 1 1
4 13094 1 1 38 VAL HA H -9.082 6.144 -11.104 1.00 . A A . 38 VAL HA 1 1
4 13095 1 1 38 VAL HB H -11.496 5.803 -11.759 1.00 . A A . 38 VAL HB 1 1
4 13096 1 1 38 VAL HG11 H -11.168 4.121 -13.487 1.00 . A A . 38 VAL HG11 1 1
4 13097 1 1 38 VAL HG12 H -12.257 3.535 -12.231 1.00 . A A . 38 VAL HG12 1 1
4 13098 1 1 38 VAL HG13 H -10.584 2.978 -12.279 1.00 . A A . 38 VAL HG13 1 1
4 13099 1 1 38 VAL HG21 H -10.650 5.437 -9.473 1.00 . A A . 38 VAL HG21 1 1
4 13100 1 1 38 VAL HG22 H -10.363 3.742 -9.871 1.00 . A A . 38 VAL HG22 1 1
4 13101 1 1 38 VAL HG23 H -12.006 4.383 -9.874 1.00 . A A . 38 VAL HG23 1 1
4 13102 1 1 38 VAL N N -9.324 6.130 -13.154 1.00 . A A . 38 VAL N 1 1
4 13103 1 1 38 VAL O O -8.034 3.759 -10.807 1.00 . A A . 38 VAL O 1 1
4 13104 1 1 39 VAL C C -5.693 3.169 -13.052 1.00 . A A . 39 VAL C 1 1
4 13105 1 1 39 VAL CA C -7.137 2.680 -13.189 1.00 . A A . 39 VAL CA 1 1
4 13106 1 1 39 VAL CB C -7.336 1.969 -14.549 1.00 . A A . 39 VAL CB 1 1
4 13107 1 1 39 VAL CG1 C -6.818 2.827 -15.696 1.00 . A A . 39 VAL CG1 1 1
4 13108 1 1 39 VAL CG2 C -6.680 0.596 -14.555 1.00 . A A . 39 VAL CG2 1 1
4 13109 1 1 39 VAL H H -8.400 4.237 -13.858 1.00 . A A . 39 VAL H 1 1
4 13110 1 1 39 VAL HA H -7.348 1.973 -12.398 1.00 . A A . 39 VAL HA 1 1
4 13111 1 1 39 VAL HB H -8.398 1.832 -14.695 1.00 . A A . 39 VAL HB 1 1
4 13112 1 1 39 VAL HG11 H -5.778 3.064 -15.528 1.00 . A A . 39 VAL HG11 1 1
4 13113 1 1 39 VAL HG12 H -7.391 3.741 -15.749 1.00 . A A . 39 VAL HG12 1 1
4 13114 1 1 39 VAL HG13 H -6.919 2.286 -16.625 1.00 . A A . 39 VAL HG13 1 1
4 13115 1 1 39 VAL HG21 H -7.122 -0.018 -13.783 1.00 . A A . 39 VAL HG21 1 1
4 13116 1 1 39 VAL HG22 H -5.621 0.702 -14.368 1.00 . A A . 39 VAL HG22 1 1
4 13117 1 1 39 VAL HG23 H -6.830 0.129 -15.517 1.00 . A A . 39 VAL HG23 1 1
4 13118 1 1 39 VAL N N -8.054 3.801 -13.050 1.00 . A A . 39 VAL N 1 1
4 13119 1 1 39 VAL O O -4.741 2.399 -13.170 1.00 . A A . 39 VAL O 1 1
4 13120 1 1 40 GLY C C -3.364 4.360 -11.627 1.00 . A A . 40 GLY C 1 1
4 13121 1 1 40 GLY CA C -4.251 5.078 -12.622 1.00 . A A . 40 GLY CA 1 1
4 13122 1 1 40 GLY H H -6.361 5.013 -12.663 1.00 . A A . 40 GLY H 1 1
4 13123 1 1 40 GLY HA2 H -3.760 5.084 -13.584 1.00 . A A . 40 GLY HA2 1 1
4 13124 1 1 40 GLY HA3 H -4.386 6.098 -12.296 1.00 . A A . 40 GLY HA3 1 1
4 13125 1 1 40 GLY N N -5.556 4.464 -12.771 1.00 . A A . 40 GLY N 1 1
4 13126 1 1 40 GLY O O -2.267 3.928 -11.975 1.00 . A A . 40 GLY O 1 1
4 13127 1 1 41 TRP C C -2.894 2.028 -9.630 1.00 . A A . 41 TRP C 1 1
4 13128 1 1 41 TRP CA C -3.049 3.526 -9.363 1.00 . A A . 41 TRP CA 1 1
4 13129 1 1 41 TRP CB C -3.646 3.761 -7.968 1.00 . A A . 41 TRP CB 1 1
4 13130 1 1 41 TRP CD1 C -5.862 2.468 -7.886 1.00 . A A . 41 TRP CD1 1 1
4 13131 1 1 41 TRP CD2 C -6.086 4.694 -7.791 1.00 . A A . 41 TRP CD2 1 1
4 13132 1 1 41 TRP CE2 C -7.365 4.111 -7.730 1.00 . A A . 41 TRP CE2 1 1
4 13133 1 1 41 TRP CE3 C -5.981 6.087 -7.747 1.00 . A A . 41 TRP CE3 1 1
4 13134 1 1 41 TRP CG C -5.137 3.626 -7.893 1.00 . A A . 41 TRP CG 1 1
4 13135 1 1 41 TRP CH2 C -8.393 6.233 -7.586 1.00 . A A . 41 TRP CH2 1 1
4 13136 1 1 41 TRP CZ2 C -8.526 4.873 -7.630 1.00 . A A . 41 TRP CZ2 1 1
4 13137 1 1 41 TRP CZ3 C -7.134 6.842 -7.644 1.00 . A A . 41 TRP CZ3 1 1
4 13138 1 1 41 TRP H H -4.736 4.520 -10.179 1.00 . A A . 41 TRP H 1 1
4 13139 1 1 41 TRP HA H -2.064 3.970 -9.387 1.00 . A A . 41 TRP HA 1 1
4 13140 1 1 41 TRP HB2 H -3.217 3.047 -7.281 1.00 . A A . 41 TRP HB2 1 1
4 13141 1 1 41 TRP HB3 H -3.388 4.757 -7.644 1.00 . A A . 41 TRP HB3 1 1
4 13142 1 1 41 TRP HD1 H -5.430 1.480 -7.949 1.00 . A A . 41 TRP HD1 1 1
4 13143 1 1 41 TRP HE1 H -7.925 2.093 -7.770 1.00 . A A . 41 TRP HE1 1 1
4 13144 1 1 41 TRP HE3 H -5.018 6.573 -7.788 1.00 . A A . 41 TRP HE3 1 1
4 13145 1 1 41 TRP HH2 H -9.268 6.861 -7.511 1.00 . A A . 41 TRP HH2 1 1
4 13146 1 1 41 TRP HZ2 H -9.505 4.417 -7.583 1.00 . A A . 41 TRP HZ2 1 1
4 13147 1 1 41 TRP HZ3 H -7.070 7.921 -7.611 1.00 . A A . 41 TRP HZ3 1 1
4 13148 1 1 41 TRP N N -3.841 4.191 -10.398 1.00 . A A . 41 TRP N 1 1
4 13149 1 1 41 TRP NE1 N -7.201 2.754 -7.791 1.00 . A A . 41 TRP NE1 1 1
4 13150 1 1 41 TRP O O -2.160 1.343 -8.930 1.00 . A A . 41 TRP O 1 1
4 13151 1 1 42 ARG C C -2.313 -0.121 -11.948 1.00 . A A . 42 ARG C 1 1
4 13152 1 1 42 ARG CA C -3.482 0.111 -10.989 1.00 . A A . 42 ARG CA 1 1
4 13153 1 1 42 ARG CB C -4.793 -0.373 -11.618 1.00 . A A . 42 ARG CB 1 1
4 13154 1 1 42 ARG CD C -5.408 -2.721 -12.285 1.00 . A A . 42 ARG CD 1 1
4 13155 1 1 42 ARG CG C -5.253 -1.741 -11.131 1.00 . A A . 42 ARG CG 1 1
4 13156 1 1 42 ARG CZ C -5.918 -4.874 -11.168 1.00 . A A . 42 ARG CZ 1 1
4 13157 1 1 42 ARG H H -4.145 2.112 -11.185 1.00 . A A . 42 ARG H 1 1
4 13158 1 1 42 ARG HA H -3.300 -0.439 -10.079 1.00 . A A . 42 ARG HA 1 1
4 13159 1 1 42 ARG HB2 H -5.570 0.343 -11.392 1.00 . A A . 42 ARG HB2 1 1
4 13160 1 1 42 ARG HB3 H -4.666 -0.422 -12.688 1.00 . A A . 42 ARG HB3 1 1
4 13161 1 1 42 ARG HD2 H -5.835 -2.198 -13.129 1.00 . A A . 42 ARG HD2 1 1
4 13162 1 1 42 ARG HD3 H -4.431 -3.097 -12.553 1.00 . A A . 42 ARG HD3 1 1
4 13163 1 1 42 ARG HE H -7.182 -3.864 -12.341 1.00 . A A . 42 ARG HE 1 1
4 13164 1 1 42 ARG HG2 H -4.521 -2.130 -10.438 1.00 . A A . 42 ARG HG2 1 1
4 13165 1 1 42 ARG HG3 H -6.202 -1.635 -10.630 1.00 . A A . 42 ARG HG3 1 1
4 13166 1 1 42 ARG HH11 H -4.048 -4.195 -10.796 1.00 . A A . 42 ARG HH11 1 1
4 13167 1 1 42 ARG HH12 H -4.448 -5.710 -10.032 1.00 . A A . 42 ARG HH12 1 1
4 13168 1 1 42 ARG HH21 H -7.699 -5.832 -11.363 1.00 . A A . 42 ARG HH21 1 1
4 13169 1 1 42 ARG HH22 H -6.505 -6.655 -10.376 1.00 . A A . 42 ARG HH22 1 1
4 13170 1 1 42 ARG N N -3.574 1.523 -10.647 1.00 . A A . 42 ARG N 1 1
4 13171 1 1 42 ARG NE N -6.276 -3.854 -11.946 1.00 . A A . 42 ARG NE 1 1
4 13172 1 1 42 ARG NH1 N -4.707 -4.923 -10.624 1.00 . A A . 42 ARG NH1 1 1
4 13173 1 1 42 ARG NH2 N -6.775 -5.860 -10.944 1.00 . A A . 42 ARG NH2 1 1
4 13174 1 1 42 ARG O O -2.028 -1.251 -12.332 1.00 . A A . 42 ARG O 1 1
4 13175 1 1 43 SER C C 0.584 1.894 -12.920 1.00 . A A . 43 SER C 1 1
4 13176 1 1 43 SER CA C -0.509 0.869 -13.250 1.00 . A A . 43 SER CA 1 1
4 13177 1 1 43 SER CB C -0.982 1.063 -14.692 1.00 . A A . 43 SER CB 1 1
4 13178 1 1 43 SER H H -1.927 1.842 -12.013 1.00 . A A . 43 SER H 1 1
4 13179 1 1 43 SER HA H -0.093 -0.123 -13.153 1.00 . A A . 43 SER HA 1 1
4 13180 1 1 43 SER HB2 H -1.362 2.065 -14.809 1.00 . A A . 43 SER HB2 1 1
4 13181 1 1 43 SER HB3 H -0.151 0.912 -15.366 1.00 . A A . 43 SER HB3 1 1
4 13182 1 1 43 SER HG H -2.092 -0.513 -14.318 1.00 . A A . 43 SER HG 1 1
4 13183 1 1 43 SER N N -1.644 0.963 -12.337 1.00 . A A . 43 SER N 1 1
4 13184 1 1 43 SER O O 1.720 1.770 -13.386 1.00 . A A . 43 SER O 1 1
4 13185 1 1 43 SER OG O -2.012 0.144 -15.022 1.00 . A A . 43 SER OG 1 1
4 13186 1 1 44 GLY C C 1.002 5.201 -12.546 1.00 . A A . 44 GLY C 1 1
4 13187 1 1 44 GLY CA C 1.206 3.922 -11.755 1.00 . A A . 44 GLY CA 1 1
4 13188 1 1 44 GLY H H -0.672 2.957 -11.784 1.00 . A A . 44 GLY H 1 1
4 13189 1 1 44 GLY HA2 H 1.099 4.140 -10.703 1.00 . A A . 44 GLY HA2 1 1
4 13190 1 1 44 GLY HA3 H 2.202 3.549 -11.938 1.00 . A A . 44 GLY HA3 1 1
4 13191 1 1 44 GLY N N 0.243 2.899 -12.122 1.00 . A A . 44 GLY N 1 1
4 13192 1 1 44 GLY O O 1.959 5.799 -13.035 1.00 . A A . 44 GLY O 1 1
4 13193 1 1 45 VAL C C -1.711 7.575 -12.684 1.00 . A A . 45 VAL C 1 1
4 13194 1 1 45 VAL CA C -0.616 6.808 -13.421 1.00 . A A . 45 VAL CA 1 1
4 13195 1 1 45 VAL CB C -1.134 6.475 -14.845 1.00 . A A . 45 VAL CB 1 1
4 13196 1 1 45 VAL CG1 C -0.587 7.462 -15.861 1.00 . A A . 45 VAL CG1 1 1
4 13197 1 1 45 VAL CG2 C -0.795 5.046 -15.249 1.00 . A A . 45 VAL CG2 1 1
4 13198 1 1 45 VAL H H -0.969 5.083 -12.247 1.00 . A A . 45 VAL H 1 1
4 13199 1 1 45 VAL HA H 0.262 7.433 -13.509 1.00 . A A . 45 VAL HA 1 1
4 13200 1 1 45 VAL HB H -2.211 6.571 -14.835 1.00 . A A . 45 VAL HB 1 1
4 13201 1 1 45 VAL HG11 H 0.474 7.313 -15.971 1.00 . A A . 45 VAL HG11 1 1
4 13202 1 1 45 VAL HG12 H -0.777 8.469 -15.524 1.00 . A A . 45 VAL HG12 1 1
4 13203 1 1 45 VAL HG13 H -1.073 7.302 -16.813 1.00 . A A . 45 VAL HG13 1 1
4 13204 1 1 45 VAL HG21 H -1.343 4.355 -14.627 1.00 . A A . 45 VAL HG21 1 1
4 13205 1 1 45 VAL HG22 H 0.265 4.879 -15.123 1.00 . A A . 45 VAL HG22 1 1
4 13206 1 1 45 VAL HG23 H -1.064 4.889 -16.283 1.00 . A A . 45 VAL HG23 1 1
4 13207 1 1 45 VAL N N -0.256 5.607 -12.677 1.00 . A A . 45 VAL N 1 1
4 13208 1 1 45 VAL O O -2.529 8.262 -13.301 1.00 . A A . 45 VAL O 1 1
4 13209 1 1 46 GLU C C -2.395 9.586 -10.297 1.00 . A A . 46 GLU C 1 1
4 13210 1 1 46 GLU CA C -2.735 8.119 -10.548 1.00 . A A . 46 GLU CA 1 1
4 13211 1 1 46 GLU CB C -2.916 7.398 -9.207 1.00 . A A . 46 GLU CB 1 1
4 13212 1 1 46 GLU CD C -0.888 6.045 -8.551 1.00 . A A . 46 GLU CD 1 1
4 13213 1 1 46 GLU CG C -1.654 7.333 -8.359 1.00 . A A . 46 GLU CG 1 1
4 13214 1 1 46 GLU H H -1.043 6.891 -10.922 1.00 . A A . 46 GLU H 1 1
4 13215 1 1 46 GLU HA H -3.670 8.075 -11.085 1.00 . A A . 46 GLU HA 1 1
4 13216 1 1 46 GLU HB2 H -3.677 7.913 -8.639 1.00 . A A . 46 GLU HB2 1 1
4 13217 1 1 46 GLU HB3 H -3.247 6.387 -9.400 1.00 . A A . 46 GLU HB3 1 1
4 13218 1 1 46 GLU HG2 H -1.009 8.156 -8.630 1.00 . A A . 46 GLU HG2 1 1
4 13219 1 1 46 GLU HG3 H -1.930 7.420 -7.317 1.00 . A A . 46 GLU HG3 1 1
4 13220 1 1 46 GLU N N -1.729 7.451 -11.364 1.00 . A A . 46 GLU N 1 1
4 13221 1 1 46 GLU O O -1.289 10.046 -10.593 1.00 . A A . 46 GLU O 1 1
4 13222 1 1 46 GLU OE1 O -0.508 5.746 -9.701 1.00 . A A . 46 GLU OE1 1 1
4 13223 1 1 46 GLU OE2 O -0.665 5.330 -7.553 1.00 . A A . 46 GLU OE2 1 1
4 13224 1 1 47 LYS C C -4.233 12.063 -8.340 1.00 . A A . 47 LYS C 1 1
4 13225 1 1 47 LYS CA C -3.222 11.709 -9.422 1.00 . A A . 47 LYS CA 1 1
4 13226 1 1 47 LYS CB C -3.431 12.580 -10.672 1.00 . A A . 47 LYS CB 1 1
4 13227 1 1 47 LYS CD C -5.022 13.600 -12.348 1.00 . A A . 47 LYS CD 1 1
4 13228 1 1 47 LYS CE C -4.614 15.035 -12.047 1.00 . A A . 47 LYS CE 1 1
4 13229 1 1 47 LYS CG C -4.884 12.696 -11.129 1.00 . A A . 47 LYS CG 1 1
4 13230 1 1 47 LYS H H -4.215 9.860 -9.532 1.00 . A A . 47 LYS H 1 1
4 13231 1 1 47 LYS HA H -2.224 11.866 -9.036 1.00 . A A . 47 LYS HA 1 1
4 13232 1 1 47 LYS HB2 H -3.060 13.571 -10.465 1.00 . A A . 47 LYS HB2 1 1
4 13233 1 1 47 LYS HB3 H -2.857 12.158 -11.484 1.00 . A A . 47 LYS HB3 1 1
4 13234 1 1 47 LYS HD2 H -4.393 13.218 -13.137 1.00 . A A . 47 LYS HD2 1 1
4 13235 1 1 47 LYS HD3 H -6.053 13.589 -12.675 1.00 . A A . 47 LYS HD3 1 1
4 13236 1 1 47 LYS HE2 H -3.871 15.032 -11.264 1.00 . A A . 47 LYS HE2 1 1
4 13237 1 1 47 LYS HE3 H -4.187 15.467 -12.940 1.00 . A A . 47 LYS HE3 1 1
4 13238 1 1 47 LYS HG2 H -5.250 11.713 -11.383 1.00 . A A . 47 LYS HG2 1 1
4 13239 1 1 47 LYS HG3 H -5.473 13.105 -10.322 1.00 . A A . 47 LYS HG3 1 1
4 13240 1 1 47 LYS HZ1 H -5.455 16.851 -11.467 1.00 . A A . 47 LYS HZ1 1 1
4 13241 1 1 47 LYS HZ2 H -6.157 15.516 -10.709 1.00 . A A . 47 LYS HZ2 1 1
4 13242 1 1 47 LYS HZ3 H -6.517 15.861 -12.337 1.00 . A A . 47 LYS HZ3 1 1
4 13243 1 1 47 LYS N N -3.366 10.302 -9.744 1.00 . A A . 47 LYS N 1 1
4 13244 1 1 47 LYS NZ N -5.764 15.871 -11.609 1.00 . A A . 47 LYS NZ 1 1
4 13245 1 1 47 LYS O O -4.836 11.165 -7.746 1.00 . A A . 47 LYS O 1 1
4 13246 1 1 48 ASP C C -6.754 13.213 -7.328 1.00 . A A . 48 ASP C 1 1
4 13247 1 1 48 ASP CA C -5.374 13.803 -7.070 1.00 . A A . 48 ASP CA 1 1
4 13248 1 1 48 ASP CB C -5.464 15.335 -7.029 1.00 . A A . 48 ASP CB 1 1
4 13249 1 1 48 ASP CG C -5.613 15.969 -8.401 1.00 . A A . 48 ASP CG 1 1
4 13250 1 1 48 ASP H H -3.890 14.019 -8.569 1.00 . A A . 48 ASP H 1 1
4 13251 1 1 48 ASP HA H -5.027 13.451 -6.111 1.00 . A A . 48 ASP HA 1 1
4 13252 1 1 48 ASP HB2 H -6.318 15.617 -6.432 1.00 . A A . 48 ASP HB2 1 1
4 13253 1 1 48 ASP HB3 H -4.571 15.725 -6.568 1.00 . A A . 48 ASP HB3 1 1
4 13254 1 1 48 ASP N N -4.415 13.354 -8.078 1.00 . A A . 48 ASP N 1 1
4 13255 1 1 48 ASP O O -7.205 13.112 -8.471 1.00 . A A . 48 ASP O 1 1
4 13256 1 1 48 ASP OD1 O -6.668 15.793 -9.040 1.00 . A A . 48 ASP OD1 1 1
4 13257 1 1 48 ASP OD2 O -4.667 16.654 -8.842 1.00 . A A . 48 ASP OD2 1 1
4 13258 1 1 49 LEU C C -9.818 13.332 -6.404 1.00 . A A . 49 LEU C 1 1
4 13259 1 1 49 LEU CA C -8.751 12.242 -6.357 1.00 . A A . 49 LEU CA 1 1
4 13260 1 1 49 LEU CB C -9.034 11.246 -5.204 1.00 . A A . 49 LEU CB 1 1
4 13261 1 1 49 LEU CD1 C -6.908 11.115 -3.824 1.00 . A A . 49 LEU CD1 1 1
4 13262 1 1 49 LEU CD2 C -8.550 12.968 -3.389 1.00 . A A . 49 LEU CD2 1 1
4 13263 1 1 49 LEU CG C -8.380 11.515 -3.827 1.00 . A A . 49 LEU CG 1 1
4 13264 1 1 49 LEU H H -7.019 12.940 -5.373 1.00 . A A . 49 LEU H 1 1
4 13265 1 1 49 LEU HA H -8.784 11.702 -7.289 1.00 . A A . 49 LEU HA 1 1
4 13266 1 1 49 LEU HB2 H -10.103 11.215 -5.054 1.00 . A A . 49 LEU HB2 1 1
4 13267 1 1 49 LEU HB3 H -8.717 10.267 -5.533 1.00 . A A . 49 LEU HB3 1 1
4 13268 1 1 49 LEU HD11 H -6.435 11.479 -2.923 1.00 . A A . 49 LEU HD11 1 1
4 13269 1 1 49 LEU HD12 H -6.416 11.541 -4.686 1.00 . A A . 49 LEU HD12 1 1
4 13270 1 1 49 LEU HD13 H -6.826 10.038 -3.861 1.00 . A A . 49 LEU HD13 1 1
4 13271 1 1 49 LEU HD21 H -8.000 13.135 -2.475 1.00 . A A . 49 LEU HD21 1 1
4 13272 1 1 49 LEU HD22 H -9.597 13.174 -3.222 1.00 . A A . 49 LEU HD22 1 1
4 13273 1 1 49 LEU HD23 H -8.173 13.623 -4.161 1.00 . A A . 49 LEU HD23 1 1
4 13274 1 1 49 LEU HG H -8.875 10.896 -3.091 1.00 . A A . 49 LEU HG 1 1
4 13275 1 1 49 LEU N N -7.424 12.828 -6.257 1.00 . A A . 49 LEU N 1 1
4 13276 1 1 49 LEU O O -11.013 13.052 -6.436 1.00 . A A . 49 LEU O 1 1
4 13277 1 1 50 ASP C C -10.793 15.952 -7.889 1.00 . A A . 50 ASP C 1 1
4 13278 1 1 50 ASP CA C -10.256 15.730 -6.477 1.00 . A A . 50 ASP CA 1 1
4 13279 1 1 50 ASP CB C -9.514 16.977 -5.996 1.00 . A A . 50 ASP CB 1 1
4 13280 1 1 50 ASP CG C -10.450 18.094 -5.576 1.00 . A A . 50 ASP CG 1 1
4 13281 1 1 50 ASP H H -8.396 14.728 -6.452 1.00 . A A . 50 ASP H 1 1
4 13282 1 1 50 ASP HA H -11.083 15.531 -5.812 1.00 . A A . 50 ASP HA 1 1
4 13283 1 1 50 ASP HB2 H -8.898 16.716 -5.148 1.00 . A A . 50 ASP HB2 1 1
4 13284 1 1 50 ASP HB3 H -8.882 17.342 -6.792 1.00 . A A . 50 ASP HB3 1 1
4 13285 1 1 50 ASP N N -9.363 14.579 -6.442 1.00 . A A . 50 ASP N 1 1
4 13286 1 1 50 ASP O O -11.849 16.555 -8.081 1.00 . A A . 50 ASP O 1 1
4 13287 1 1 50 ASP OD1 O -10.888 18.872 -6.446 1.00 . A A . 50 ASP OD1 1 1
4 13288 1 1 50 ASP OD2 O -10.728 18.218 -4.361 1.00 . A A . 50 ASP OD2 1 1
4 13289 1 1 51 GLU C C -10.894 14.264 -10.851 1.00 . A A . 51 GLU C 1 1
4 13290 1 1 51 GLU CA C -10.454 15.609 -10.272 1.00 . A A . 51 GLU CA 1 1
4 13291 1 1 51 GLU CB C -9.302 16.189 -11.097 1.00 . A A . 51 GLU CB 1 1
4 13292 1 1 51 GLU CD C -8.495 17.003 -13.351 1.00 . A A . 51 GLU CD 1 1
4 13293 1 1 51 GLU CG C -9.640 16.397 -12.567 1.00 . A A . 51 GLU CG 1 1
4 13294 1 1 51 GLU H H -9.204 15.030 -8.664 1.00 . A A . 51 GLU H 1 1
4 13295 1 1 51 GLU HA H -11.290 16.291 -10.306 1.00 . A A . 51 GLU HA 1 1
4 13296 1 1 51 GLU HB2 H -9.018 17.143 -10.675 1.00 . A A . 51 GLU HB2 1 1
4 13297 1 1 51 GLU HB3 H -8.460 15.516 -11.036 1.00 . A A . 51 GLU HB3 1 1
4 13298 1 1 51 GLU HG2 H -9.887 15.441 -13.005 1.00 . A A . 51 GLU HG2 1 1
4 13299 1 1 51 GLU HG3 H -10.493 17.054 -12.637 1.00 . A A . 51 GLU HG3 1 1
4 13300 1 1 51 GLU N N -10.050 15.472 -8.878 1.00 . A A . 51 GLU N 1 1
4 13301 1 1 51 GLU O O -11.757 14.209 -11.730 1.00 . A A . 51 GLU O 1 1
4 13302 1 1 51 GLU OE1 O -7.483 16.303 -13.567 1.00 . A A . 51 GLU OE1 1 1
4 13303 1 1 51 GLU OE2 O -8.595 18.185 -13.735 1.00 . A A . 51 GLU OE2 1 1
4 13304 1 1 52 VAL C C -12.057 11.438 -10.434 1.00 . A A . 52 VAL C 1 1
4 13305 1 1 52 VAL CA C -10.633 11.840 -10.832 1.00 . A A . 52 VAL CA 1 1
4 13306 1 1 52 VAL CB C -9.616 10.784 -10.327 1.00 . A A . 52 VAL CB 1 1
4 13307 1 1 52 VAL CG1 C -10.000 10.237 -8.958 1.00 . A A . 52 VAL CG1 1 1
4 13308 1 1 52 VAL CG2 C -9.482 9.657 -11.337 1.00 . A A . 52 VAL CG2 1 1
4 13309 1 1 52 VAL H H -9.633 13.282 -9.644 1.00 . A A . 52 VAL H 1 1
4 13310 1 1 52 VAL HA H -10.575 11.862 -11.911 1.00 . A A . 52 VAL HA 1 1
4 13311 1 1 52 VAL HB H -8.653 11.266 -10.234 1.00 . A A . 52 VAL HB 1 1
4 13312 1 1 52 VAL HG11 H -10.802 9.521 -9.069 1.00 . A A . 52 VAL HG11 1 1
4 13313 1 1 52 VAL HG12 H -10.332 11.047 -8.325 1.00 . A A . 52 VAL HG12 1 1
4 13314 1 1 52 VAL HG13 H -9.146 9.754 -8.508 1.00 . A A . 52 VAL HG13 1 1
4 13315 1 1 52 VAL HG21 H -10.429 9.149 -11.434 1.00 . A A . 52 VAL HG21 1 1
4 13316 1 1 52 VAL HG22 H -8.730 8.958 -11.001 1.00 . A A . 52 VAL HG22 1 1
4 13317 1 1 52 VAL HG23 H -9.194 10.065 -12.296 1.00 . A A . 52 VAL HG23 1 1
4 13318 1 1 52 VAL N N -10.305 13.180 -10.349 1.00 . A A . 52 VAL N 1 1
4 13319 1 1 52 VAL O O -12.686 10.606 -11.095 1.00 . A A . 52 VAL O 1 1
4 13320 1 1 53 LEU C C -14.904 12.672 -9.577 1.00 . A A . 53 LEU C 1 1
4 13321 1 1 53 LEU CA C -13.908 11.753 -8.885 1.00 . A A . 53 LEU CA 1 1
4 13322 1 1 53 LEU CB C -13.994 11.931 -7.364 1.00 . A A . 53 LEU CB 1 1
4 13323 1 1 53 LEU CD1 C -15.555 10.019 -6.880 1.00 . A A . 53 LEU CD1 1 1
4 13324 1 1 53 LEU CD2 C -13.084 9.651 -6.815 1.00 . A A . 53 LEU CD2 1 1
4 13325 1 1 53 LEU CG C -14.207 10.644 -6.555 1.00 . A A . 53 LEU CG 1 1
4 13326 1 1 53 LEU H H -12.023 12.706 -8.888 1.00 . A A . 53 LEU H 1 1
4 13327 1 1 53 LEU HA H -14.142 10.731 -9.140 1.00 . A A . 53 LEU HA 1 1
4 13328 1 1 53 LEU HB2 H -13.077 12.394 -7.027 1.00 . A A . 53 LEU HB2 1 1
4 13329 1 1 53 LEU HB3 H -14.813 12.602 -7.151 1.00 . A A . 53 LEU HB3 1 1
4 13330 1 1 53 LEU HD11 H -15.632 9.865 -7.945 1.00 . A A . 53 LEU HD11 1 1
4 13331 1 1 53 LEU HD12 H -16.344 10.679 -6.554 1.00 . A A . 53 LEU HD12 1 1
4 13332 1 1 53 LEU HD13 H -15.646 9.070 -6.369 1.00 . A A . 53 LEU HD13 1 1
4 13333 1 1 53 LEU HD21 H -13.101 9.353 -7.853 1.00 . A A . 53 LEU HD21 1 1
4 13334 1 1 53 LEU HD22 H -13.222 8.782 -6.189 1.00 . A A . 53 LEU HD22 1 1
4 13335 1 1 53 LEU HD23 H -12.134 10.112 -6.588 1.00 . A A . 53 LEU HD23 1 1
4 13336 1 1 53 LEU HG H -14.200 10.886 -5.503 1.00 . A A . 53 LEU HG 1 1
4 13337 1 1 53 LEU N N -12.563 12.040 -9.362 1.00 . A A . 53 LEU N 1 1
4 13338 1 1 53 LEU O O -14.848 13.890 -9.424 1.00 . A A . 53 LEU O 1 1
4 13339 1 1 54 GLN C C -18.039 13.082 -10.220 1.00 . A A . 54 GLN C 1 1
4 13340 1 1 54 GLN CA C -16.799 12.860 -11.073 1.00 . A A . 54 GLN CA 1 1
4 13341 1 1 54 GLN CB C -17.180 12.155 -12.376 1.00 . A A . 54 GLN CB 1 1
4 13342 1 1 54 GLN CD C -15.758 13.543 -13.928 1.00 . A A . 54 GLN CD 1 1
4 13343 1 1 54 GLN CG C -16.068 12.155 -13.408 1.00 . A A . 54 GLN CG 1 1
4 13344 1 1 54 GLN H H -15.795 11.109 -10.439 1.00 . A A . 54 GLN H 1 1
4 13345 1 1 54 GLN HA H -16.365 13.820 -11.308 1.00 . A A . 54 GLN HA 1 1
4 13346 1 1 54 GLN HB2 H -17.439 11.128 -12.157 1.00 . A A . 54 GLN HB2 1 1
4 13347 1 1 54 GLN HB3 H -18.038 12.653 -12.804 1.00 . A A . 54 GLN HB3 1 1
4 13348 1 1 54 GLN HE21 H -14.342 13.773 -12.554 1.00 . A A . 54 GLN HE21 1 1
4 13349 1 1 54 GLN HE22 H -14.568 15.099 -13.634 1.00 . A A . 54 GLN HE22 1 1
4 13350 1 1 54 GLN HG2 H -15.174 11.752 -12.955 1.00 . A A . 54 GLN HG2 1 1
4 13351 1 1 54 GLN HG3 H -16.361 11.531 -14.240 1.00 . A A . 54 GLN HG3 1 1
4 13352 1 1 54 GLN N N -15.802 12.085 -10.352 1.00 . A A . 54 GLN N 1 1
4 13353 1 1 54 GLN NE2 N -14.795 14.206 -13.307 1.00 . A A . 54 GLN NE2 1 1
4 13354 1 1 54 GLN O O -18.587 14.184 -10.175 1.00 . A A . 54 GLN O 1 1
4 13355 1 1 54 GLN OE1 O -16.376 14.014 -14.880 1.00 . A A . 54 GLN OE1 1 1
4 13356 1 1 55 THR C C -19.329 11.809 -7.246 1.00 . A A . 55 THR C 1 1
4 13357 1 1 55 THR CA C -19.660 12.123 -8.702 1.00 . A A . 55 THR CA 1 1
4 13358 1 1 55 THR CB C -20.752 11.159 -9.209 1.00 . A A . 55 THR CB 1 1
4 13359 1 1 55 THR CG2 C -22.129 11.579 -8.716 1.00 . A A . 55 THR CG2 1 1
4 13360 1 1 55 THR H H -17.993 11.187 -9.595 1.00 . A A . 55 THR H 1 1
4 13361 1 1 55 THR HA H -20.042 13.130 -8.767 1.00 . A A . 55 THR HA 1 1
4 13362 1 1 55 THR HB H -20.537 10.166 -8.839 1.00 . A A . 55 THR HB 1 1
4 13363 1 1 55 THR HG1 H -21.102 11.967 -10.979 1.00 . A A . 55 THR HG1 1 1
4 13364 1 1 55 THR HG21 H -22.184 11.451 -7.645 1.00 . A A . 55 THR HG21 1 1
4 13365 1 1 55 THR HG22 H -22.884 10.968 -9.190 1.00 . A A . 55 THR HG22 1 1
4 13366 1 1 55 THR HG23 H -22.300 12.616 -8.964 1.00 . A A . 55 THR HG23 1 1
4 13367 1 1 55 THR N N -18.477 12.037 -9.536 1.00 . A A . 55 THR N 1 1
4 13368 1 1 55 THR O O -18.887 10.708 -6.929 1.00 . A A . 55 THR O 1 1
4 13369 1 1 55 THR OG1 O -20.745 11.136 -10.644 1.00 . A A . 55 THR OG1 1 1
4 13370 1 1 56 HIS C C -20.444 11.863 -4.276 1.00 . A A . 56 HIS C 1 1
4 13371 1 1 56 HIS CA C -19.275 12.590 -4.938 1.00 . A A . 56 HIS CA 1 1
4 13372 1 1 56 HIS CB C -18.992 13.929 -4.227 1.00 . A A . 56 HIS CB 1 1
4 13373 1 1 56 HIS CD2 C -20.402 16.025 -4.835 1.00 . A A . 56 HIS CD2 1 1
4 13374 1 1 56 HIS CE1 C -22.048 15.739 -3.422 1.00 . A A . 56 HIS CE1 1 1
4 13375 1 1 56 HIS CG C -20.155 14.882 -4.152 1.00 . A A . 56 HIS CG 1 1
4 13376 1 1 56 HIS H H -19.866 13.654 -6.679 1.00 . A A . 56 HIS H 1 1
4 13377 1 1 56 HIS HA H -18.397 11.964 -4.857 1.00 . A A . 56 HIS HA 1 1
4 13378 1 1 56 HIS HB2 H -18.677 13.725 -3.217 1.00 . A A . 56 HIS HB2 1 1
4 13379 1 1 56 HIS HB3 H -18.190 14.432 -4.747 1.00 . A A . 56 HIS HB3 1 1
4 13380 1 1 56 HIS HD1 H -21.325 13.996 -2.629 1.00 . A A . 56 HIS HD1 1 1
4 13381 1 1 56 HIS HD2 H -19.780 16.459 -5.603 1.00 . A A . 56 HIS HD2 1 1
4 13382 1 1 56 HIS HE1 H -22.961 15.886 -2.866 1.00 . A A . 56 HIS HE1 1 1
4 13383 1 1 56 HIS HE2 H -21.901 17.457 -4.519 1.00 . A A . 56 HIS HE2 1 1
4 13384 1 1 56 HIS N N -19.540 12.783 -6.363 1.00 . A A . 56 HIS N 1 1
4 13385 1 1 56 HIS ND1 N -21.208 14.732 -3.274 1.00 . A A . 56 HIS ND1 1 1
4 13386 1 1 56 HIS NE2 N -21.584 16.538 -4.363 1.00 . A A . 56 HIS NE2 1 1
4 13387 1 1 56 HIS O O -20.475 11.681 -3.062 1.00 . A A . 56 HIS O 1 1
4 13388 1 1 57 SER C C -22.575 9.347 -5.219 1.00 . A A . 57 SER C 1 1
4 13389 1 1 57 SER CA C -22.573 10.746 -4.619 1.00 . A A . 57 SER CA 1 1
4 13390 1 1 57 SER CB C -23.840 11.500 -5.021 1.00 . A A . 57 SER CB 1 1
4 13391 1 1 57 SER H H -21.323 11.648 -6.045 1.00 . A A . 57 SER H 1 1
4 13392 1 1 57 SER HA H -22.522 10.676 -3.541 1.00 . A A . 57 SER HA 1 1
4 13393 1 1 57 SER HB2 H -24.025 11.352 -6.073 1.00 . A A . 57 SER HB2 1 1
4 13394 1 1 57 SER HB3 H -24.678 11.130 -4.448 1.00 . A A . 57 SER HB3 1 1
4 13395 1 1 57 SER HG H -23.400 13.020 -3.870 1.00 . A A . 57 SER HG 1 1
4 13396 1 1 57 SER N N -21.406 11.464 -5.089 1.00 . A A . 57 SER N 1 1
4 13397 1 1 57 SER O O -22.319 9.180 -6.411 1.00 . A A . 57 SER O 1 1
4 13398 1 1 57 SER OG O -23.699 12.889 -4.777 1.00 . A A . 57 SER OG 1 1
4 13399 1 1 58 VAL C C -24.300 6.476 -4.973 1.00 . A A . 58 VAL C 1 1
4 13400 1 1 58 VAL CA C -22.860 6.972 -4.855 1.00 . A A . 58 VAL CA 1 1
4 13401 1 1 58 VAL CB C -22.034 6.065 -3.905 1.00 . A A . 58 VAL CB 1 1
4 13402 1 1 58 VAL CG1 C -22.685 5.953 -2.533 1.00 . A A . 58 VAL CG1 1 1
4 13403 1 1 58 VAL CG2 C -21.816 4.692 -4.519 1.00 . A A . 58 VAL CG2 1 1
4 13404 1 1 58 VAL H H -23.057 8.545 -3.458 1.00 . A A . 58 VAL H 1 1
4 13405 1 1 58 VAL HA H -22.403 6.945 -5.833 1.00 . A A . 58 VAL HA 1 1
4 13406 1 1 58 VAL HB H -21.065 6.523 -3.772 1.00 . A A . 58 VAL HB 1 1
4 13407 1 1 58 VAL HG11 H -22.909 6.940 -2.161 1.00 . A A . 58 VAL HG11 1 1
4 13408 1 1 58 VAL HG12 H -22.007 5.458 -1.853 1.00 . A A . 58 VAL HG12 1 1
4 13409 1 1 58 VAL HG13 H -23.598 5.381 -2.611 1.00 . A A . 58 VAL HG13 1 1
4 13410 1 1 58 VAL HG21 H -21.416 4.803 -5.515 1.00 . A A . 58 VAL HG21 1 1
4 13411 1 1 58 VAL HG22 H -22.756 4.165 -4.566 1.00 . A A . 58 VAL HG22 1 1
4 13412 1 1 58 VAL HG23 H -21.120 4.134 -3.912 1.00 . A A . 58 VAL HG23 1 1
4 13413 1 1 58 VAL N N -22.843 8.351 -4.395 1.00 . A A . 58 VAL N 1 1
4 13414 1 1 58 VAL O O -25.187 6.959 -4.274 1.00 . A A . 58 VAL O 1 1
4 13415 1 1 59 PHE C C -25.990 3.624 -5.452 1.00 . A A . 59 PHE C 1 1
4 13416 1 1 59 PHE CA C -25.878 5.009 -6.074 1.00 . A A . 59 PHE CA 1 1
4 13417 1 1 59 PHE CB C -26.216 4.933 -7.563 1.00 . A A . 59 PHE CB 1 1
4 13418 1 1 59 PHE CD1 C -27.030 7.223 -8.194 1.00 . A A . 59 PHE CD1 1 1
4 13419 1 1 59 PHE CD2 C -24.941 6.482 -9.073 1.00 . A A . 59 PHE CD2 1 1
4 13420 1 1 59 PHE CE1 C -26.889 8.423 -8.864 1.00 . A A . 59 PHE CE1 1 1
4 13421 1 1 59 PHE CE2 C -24.795 7.680 -9.746 1.00 . A A . 59 PHE CE2 1 1
4 13422 1 1 59 PHE CG C -26.059 6.241 -8.291 1.00 . A A . 59 PHE CG 1 1
4 13423 1 1 59 PHE CZ C -25.770 8.651 -9.642 1.00 . A A . 59 PHE CZ 1 1
4 13424 1 1 59 PHE H H -23.804 5.214 -6.443 1.00 . A A . 59 PHE H 1 1
4 13425 1 1 59 PHE HA H -26.579 5.671 -5.586 1.00 . A A . 59 PHE HA 1 1
4 13426 1 1 59 PHE HB2 H -25.567 4.213 -8.032 1.00 . A A . 59 PHE HB2 1 1
4 13427 1 1 59 PHE HB3 H -27.241 4.611 -7.676 1.00 . A A . 59 PHE HB3 1 1
4 13428 1 1 59 PHE HD1 H -27.904 7.046 -7.586 1.00 . A A . 59 PHE HD1 1 1
4 13429 1 1 59 PHE HD2 H -24.178 5.720 -9.156 1.00 . A A . 59 PHE HD2 1 1
4 13430 1 1 59 PHE HE1 H -27.655 9.183 -8.782 1.00 . A A . 59 PHE HE1 1 1
4 13431 1 1 59 PHE HE2 H -23.918 7.855 -10.352 1.00 . A A . 59 PHE HE2 1 1
4 13432 1 1 59 PHE HZ H -25.658 9.589 -10.166 1.00 . A A . 59 PHE HZ 1 1
4 13433 1 1 59 PHE N N -24.542 5.548 -5.882 1.00 . A A . 59 PHE N 1 1
4 13434 1 1 59 PHE O O -25.065 2.818 -5.545 1.00 . A A . 59 PHE O 1 1
4 13435 1 1 60 VAL C C -27.959 1.106 -5.202 1.00 . A A . 60 VAL C 1 1
4 13436 1 1 60 VAL CA C -27.368 2.066 -4.181 1.00 . A A . 60 VAL CA 1 1
4 13437 1 1 60 VAL CB C -28.337 2.175 -2.981 1.00 . A A . 60 VAL CB 1 1
4 13438 1 1 60 VAL CG1 C -28.140 1.013 -2.017 1.00 . A A . 60 VAL CG1 1 1
4 13439 1 1 60 VAL CG2 C -28.167 3.501 -2.258 1.00 . A A . 60 VAL CG2 1 1
4 13440 1 1 60 VAL H H -27.820 4.051 -4.773 1.00 . A A . 60 VAL H 1 1
4 13441 1 1 60 VAL HA H -26.422 1.677 -3.832 1.00 . A A . 60 VAL HA 1 1
4 13442 1 1 60 VAL HB H -29.349 2.123 -3.357 1.00 . A A . 60 VAL HB 1 1
4 13443 1 1 60 VAL HG11 H -28.828 1.112 -1.190 1.00 . A A . 60 VAL HG11 1 1
4 13444 1 1 60 VAL HG12 H -27.127 1.023 -1.644 1.00 . A A . 60 VAL HG12 1 1
4 13445 1 1 60 VAL HG13 H -28.324 0.081 -2.530 1.00 . A A . 60 VAL HG13 1 1
4 13446 1 1 60 VAL HG21 H -28.358 4.313 -2.944 1.00 . A A . 60 VAL HG21 1 1
4 13447 1 1 60 VAL HG22 H -27.160 3.575 -1.882 1.00 . A A . 60 VAL HG22 1 1
4 13448 1 1 60 VAL HG23 H -28.865 3.554 -1.435 1.00 . A A . 60 VAL HG23 1 1
4 13449 1 1 60 VAL N N -27.124 3.359 -4.813 1.00 . A A . 60 VAL N 1 1
4 13450 1 1 60 VAL O O -27.997 -0.107 -4.987 1.00 . A A . 60 VAL O 1 1
4 13451 1 1 61 ASN C C -29.590 1.856 -8.445 1.00 . A A . 61 ASN C 1 1
4 13452 1 1 61 ASN CA C -29.036 0.909 -7.391 1.00 . A A . 61 ASN CA 1 1
4 13453 1 1 61 ASN CB C -30.155 -0.014 -6.900 1.00 . A A . 61 ASN CB 1 1
4 13454 1 1 61 ASN CG C -30.562 -1.035 -7.949 1.00 . A A . 61 ASN CG 1 1
4 13455 1 1 61 ASN H H -28.400 2.650 -6.382 1.00 . A A . 61 ASN H 1 1
4 13456 1 1 61 ASN HA H -28.254 0.312 -7.837 1.00 . A A . 61 ASN HA 1 1
4 13457 1 1 61 ASN HB2 H -29.815 -0.545 -6.023 1.00 . A A . 61 ASN HB2 1 1
4 13458 1 1 61 ASN HB3 H -31.020 0.581 -6.645 1.00 . A A . 61 ASN HB3 1 1
4 13459 1 1 61 ASN HD21 H -28.685 -1.166 -8.597 1.00 . A A . 61 ASN HD21 1 1
4 13460 1 1 61 ASN HD22 H -29.839 -2.157 -9.424 1.00 . A A . 61 ASN HD22 1 1
4 13461 1 1 61 ASN N N -28.446 1.674 -6.299 1.00 . A A . 61 ASN N 1 1
4 13462 1 1 61 ASN ND2 N -29.599 -1.498 -8.734 1.00 . A A . 61 ASN ND2 1 1
4 13463 1 1 61 ASN O O -30.710 2.360 -8.312 1.00 . A A . 61 ASN O 1 1
4 13464 1 1 61 ASN OD1 O -31.730 -1.409 -8.049 1.00 . A A . 61 ASN OD1 1 1
4 13465 1 1 62 VAL C C -30.423 2.421 -11.311 1.00 . A A . 62 VAL C 1 1
4 13466 1 1 62 VAL CA C -29.212 2.987 -10.566 1.00 . A A . 62 VAL CA 1 1
4 13467 1 1 62 VAL CB C -28.051 3.244 -11.559 1.00 . A A . 62 VAL CB 1 1
4 13468 1 1 62 VAL CG1 C -27.809 2.039 -12.462 1.00 . A A . 62 VAL CG1 1 1
4 13469 1 1 62 VAL CG2 C -28.316 4.494 -12.392 1.00 . A A . 62 VAL CG2 1 1
4 13470 1 1 62 VAL H H -27.912 1.664 -9.521 1.00 . A A . 62 VAL H 1 1
4 13471 1 1 62 VAL HA H -29.492 3.932 -10.122 1.00 . A A . 62 VAL HA 1 1
4 13472 1 1 62 VAL HB H -27.153 3.413 -10.984 1.00 . A A . 62 VAL HB 1 1
4 13473 1 1 62 VAL HG11 H -27.583 1.173 -11.855 1.00 . A A . 62 VAL HG11 1 1
4 13474 1 1 62 VAL HG12 H -26.978 2.244 -13.120 1.00 . A A . 62 VAL HG12 1 1
4 13475 1 1 62 VAL HG13 H -28.694 1.847 -13.049 1.00 . A A . 62 VAL HG13 1 1
4 13476 1 1 62 VAL HG21 H -29.258 4.388 -12.909 1.00 . A A . 62 VAL HG21 1 1
4 13477 1 1 62 VAL HG22 H -27.522 4.619 -13.116 1.00 . A A . 62 VAL HG22 1 1
4 13478 1 1 62 VAL HG23 H -28.354 5.359 -11.746 1.00 . A A . 62 VAL HG23 1 1
4 13479 1 1 62 VAL N N -28.806 2.097 -9.485 1.00 . A A . 62 VAL N 1 1
4 13480 1 1 62 VAL O O -31.215 3.166 -11.884 1.00 . A A . 62 VAL O 1 1
4 13481 1 1 63 SER C C -33.021 0.811 -11.298 1.00 . A A . 63 SER C 1 1
4 13482 1 1 63 SER CA C -31.680 0.420 -11.925 1.00 . A A . 63 SER CA 1 1
4 13483 1 1 63 SER CB C -31.472 -1.091 -11.830 1.00 . A A . 63 SER CB 1 1
4 13484 1 1 63 SER H H -29.906 0.561 -10.791 1.00 . A A . 63 SER H 1 1
4 13485 1 1 63 SER HA H -31.680 0.712 -12.964 1.00 . A A . 63 SER HA 1 1
4 13486 1 1 63 SER HB2 H -32.001 -1.473 -10.969 1.00 . A A . 63 SER HB2 1 1
4 13487 1 1 63 SER HB3 H -31.849 -1.563 -12.725 1.00 . A A . 63 SER HB3 1 1
4 13488 1 1 63 SER HG H -29.753 -1.725 -12.540 1.00 . A A . 63 SER HG 1 1
4 13489 1 1 63 SER N N -30.572 1.100 -11.266 1.00 . A A . 63 SER N 1 1
4 13490 1 1 63 SER O O -34.077 0.670 -11.919 1.00 . A A . 63 SER O 1 1
4 13491 1 1 63 SER OG O -30.091 -1.403 -11.695 1.00 . A A . 63 SER OG 1 1
4 13492 1 1 64 LYS C C -34.122 3.201 -9.001 1.00 . A A . 64 LYS C 1 1
4 13493 1 1 64 LYS CA C -34.176 1.716 -9.353 1.00 . A A . 64 LYS CA 1 1
4 13494 1 1 64 LYS CB C -34.349 0.896 -8.072 1.00 . A A . 64 LYS CB 1 1
4 13495 1 1 64 LYS CD C -34.979 -1.301 -7.003 1.00 . A A . 64 LYS CD 1 1
4 13496 1 1 64 LYS CE C -35.997 -0.683 -6.057 1.00 . A A . 64 LYS CE 1 1
4 13497 1 1 64 LYS CG C -34.863 -0.517 -8.306 1.00 . A A . 64 LYS CG 1 1
4 13498 1 1 64 LYS H H -32.103 1.388 -9.619 1.00 . A A . 64 LYS H 1 1
4 13499 1 1 64 LYS HA H -35.022 1.542 -10.000 1.00 . A A . 64 LYS HA 1 1
4 13500 1 1 64 LYS HB2 H -33.394 0.828 -7.572 1.00 . A A . 64 LYS HB2 1 1
4 13501 1 1 64 LYS HB3 H -35.046 1.407 -7.424 1.00 . A A . 64 LYS HB3 1 1
4 13502 1 1 64 LYS HD2 H -35.283 -2.312 -7.228 1.00 . A A . 64 LYS HD2 1 1
4 13503 1 1 64 LYS HD3 H -34.013 -1.316 -6.518 1.00 . A A . 64 LYS HD3 1 1
4 13504 1 1 64 LYS HE2 H -35.981 -1.229 -5.126 1.00 . A A . 64 LYS HE2 1 1
4 13505 1 1 64 LYS HE3 H -35.719 0.345 -5.873 1.00 . A A . 64 LYS HE3 1 1
4 13506 1 1 64 LYS HG2 H -35.836 -0.464 -8.768 1.00 . A A . 64 LYS HG2 1 1
4 13507 1 1 64 LYS HG3 H -34.179 -1.033 -8.964 1.00 . A A . 64 LYS HG3 1 1
4 13508 1 1 64 LYS HZ1 H -37.381 -0.372 -7.590 1.00 . A A . 64 LYS HZ1 1 1
4 13509 1 1 64 LYS HZ2 H -38.002 -0.117 -6.042 1.00 . A A . 64 LYS HZ2 1 1
4 13510 1 1 64 LYS HZ3 H -37.744 -1.692 -6.593 1.00 . A A . 64 LYS HZ3 1 1
4 13511 1 1 64 LYS N N -32.972 1.303 -10.063 1.00 . A A . 64 LYS N 1 1
4 13512 1 1 64 LYS NZ N -37.375 -0.719 -6.611 1.00 . A A . 64 LYS NZ 1 1
4 13513 1 1 64 LYS O O -35.046 3.737 -8.391 1.00 . A A . 64 LYS O 1 1
4 13514 1 1 65 GLY C C -32.572 5.521 -7.627 1.00 . A A . 65 GLY C 1 1
4 13515 1 1 65 GLY CA C -32.889 5.276 -9.091 1.00 . A A . 65 GLY CA 1 1
4 13516 1 1 65 GLY H H -32.339 3.392 -9.891 1.00 . A A . 65 GLY H 1 1
4 13517 1 1 65 GLY HA2 H -32.091 5.678 -9.694 1.00 . A A . 65 GLY HA2 1 1
4 13518 1 1 65 GLY HA3 H -33.809 5.784 -9.340 1.00 . A A . 65 GLY HA3 1 1
4 13519 1 1 65 GLY N N -33.038 3.862 -9.388 1.00 . A A . 65 GLY N 1 1
4 13520 1 1 65 GLY O O -32.935 6.557 -7.067 1.00 . A A . 65 GLY O 1 1
4 13521 1 1 66 GLN C C -30.246 5.460 -5.438 1.00 . A A . 66 GLN C 1 1
4 13522 1 1 66 GLN CA C -31.533 4.665 -5.601 1.00 . A A . 66 GLN CA 1 1
4 13523 1 1 66 GLN CB C -31.361 3.273 -4.993 1.00 . A A . 66 GLN CB 1 1
4 13524 1 1 66 GLN CD C -32.677 2.530 -2.979 1.00 . A A . 66 GLN CD 1 1
4 13525 1 1 66 GLN CG C -32.654 2.654 -4.489 1.00 . A A . 66 GLN CG 1 1
4 13526 1 1 66 GLN H H -31.634 3.762 -7.511 1.00 . A A . 66 GLN H 1 1
4 13527 1 1 66 GLN HA H -32.328 5.178 -5.083 1.00 . A A . 66 GLN HA 1 1
4 13528 1 1 66 GLN HB2 H -30.941 2.616 -5.741 1.00 . A A . 66 GLN HB2 1 1
4 13529 1 1 66 GLN HB3 H -30.673 3.341 -4.163 1.00 . A A . 66 GLN HB3 1 1
4 13530 1 1 66 GLN HE21 H -33.915 0.979 -3.088 1.00 . A A . 66 GLN HE21 1 1
4 13531 1 1 66 GLN HE22 H -33.439 1.454 -1.494 1.00 . A A . 66 GLN HE22 1 1
4 13532 1 1 66 GLN HG2 H -33.482 3.275 -4.797 1.00 . A A . 66 GLN HG2 1 1
4 13533 1 1 66 GLN HG3 H -32.761 1.670 -4.919 1.00 . A A . 66 GLN HG3 1 1
4 13534 1 1 66 GLN N N -31.899 4.562 -7.007 1.00 . A A . 66 GLN N 1 1
4 13535 1 1 66 GLN NE2 N -33.418 1.559 -2.471 1.00 . A A . 66 GLN NE2 1 1
4 13536 1 1 66 GLN O O -29.156 4.943 -5.675 1.00 . A A . 66 GLN O 1 1
4 13537 1 1 66 GLN OE1 O -32.037 3.306 -2.273 1.00 . A A . 66 GLN OE1 1 1
4 13538 1 1 67 VAL C C -28.867 7.650 -3.368 1.00 . A A . 67 VAL C 1 1
4 13539 1 1 67 VAL CA C -29.221 7.577 -4.846 1.00 . A A . 67 VAL CA 1 1
4 13540 1 1 67 VAL CB C -29.470 9.007 -5.373 1.00 . A A . 67 VAL CB 1 1
4 13541 1 1 67 VAL CG1 C -28.165 9.787 -5.436 1.00 . A A . 67 VAL CG1 1 1
4 13542 1 1 67 VAL CG2 C -30.142 8.975 -6.738 1.00 . A A . 67 VAL CG2 1 1
4 13543 1 1 67 VAL H H -31.276 7.073 -4.878 1.00 . A A . 67 VAL H 1 1
4 13544 1 1 67 VAL HA H -28.389 7.152 -5.388 1.00 . A A . 67 VAL HA 1 1
4 13545 1 1 67 VAL HB H -30.131 9.512 -4.681 1.00 . A A . 67 VAL HB 1 1
4 13546 1 1 67 VAL HG11 H -28.362 10.796 -5.763 1.00 . A A . 67 VAL HG11 1 1
4 13547 1 1 67 VAL HG12 H -27.492 9.307 -6.134 1.00 . A A . 67 VAL HG12 1 1
4 13548 1 1 67 VAL HG13 H -27.711 9.808 -4.456 1.00 . A A . 67 VAL HG13 1 1
4 13549 1 1 67 VAL HG21 H -29.506 8.454 -7.438 1.00 . A A . 67 VAL HG21 1 1
4 13550 1 1 67 VAL HG22 H -30.306 9.985 -7.083 1.00 . A A . 67 VAL HG22 1 1
4 13551 1 1 67 VAL HG23 H -31.090 8.462 -6.660 1.00 . A A . 67 VAL HG23 1 1
4 13552 1 1 67 VAL N N -30.377 6.714 -5.046 1.00 . A A . 67 VAL N 1 1
4 13553 1 1 67 VAL O O -29.734 7.881 -2.526 1.00 . A A . 67 VAL O 1 1
4 13554 1 1 68 ALA C C -26.502 8.837 -1.362 1.00 . A A . 68 ALA C 1 1
4 13555 1 1 68 ALA CA C -27.144 7.494 -1.675 1.00 . A A . 68 ALA CA 1 1
4 13556 1 1 68 ALA CB C -26.167 6.363 -1.395 1.00 . A A . 68 ALA CB 1 1
4 13557 1 1 68 ALA H H -26.943 7.279 -3.767 1.00 . A A . 68 ALA H 1 1
4 13558 1 1 68 ALA HA H -28.006 7.362 -1.037 1.00 . A A . 68 ALA HA 1 1
4 13559 1 1 68 ALA HB1 H -26.686 5.419 -1.437 1.00 . A A . 68 ALA HB1 1 1
4 13560 1 1 68 ALA HB2 H -25.735 6.494 -0.414 1.00 . A A . 68 ALA HB2 1 1
4 13561 1 1 68 ALA HB3 H -25.382 6.376 -2.137 1.00 . A A . 68 ALA HB3 1 1
4 13562 1 1 68 ALA N N -27.598 7.449 -3.053 1.00 . A A . 68 ALA N 1 1
4 13563 1 1 68 ALA O O -25.463 9.194 -1.923 1.00 . A A . 68 ALA O 1 1
4 13564 1 1 69 LYS C C -25.418 10.694 0.849 1.00 . A A . 69 LYS C 1 1
4 13565 1 1 69 LYS CA C -26.627 10.883 -0.061 1.00 . A A . 69 LYS CA 1 1
4 13566 1 1 69 LYS CB C -27.720 11.671 0.663 1.00 . A A . 69 LYS CB 1 1
4 13567 1 1 69 LYS CD C -29.546 11.636 2.407 1.00 . A A . 69 LYS CD 1 1
4 13568 1 1 69 LYS CE C -30.437 10.672 3.176 1.00 . A A . 69 LYS CE 1 1
4 13569 1 1 69 LYS CG C -28.337 10.916 1.828 1.00 . A A . 69 LYS CG 1 1
4 13570 1 1 69 LYS H H -27.967 9.242 -0.070 1.00 . A A . 69 LYS H 1 1
4 13571 1 1 69 LYS HA H -26.322 11.422 -0.945 1.00 . A A . 69 LYS HA 1 1
4 13572 1 1 69 LYS HB2 H -27.295 12.589 1.039 1.00 . A A . 69 LYS HB2 1 1
4 13573 1 1 69 LYS HB3 H -28.504 11.908 -0.042 1.00 . A A . 69 LYS HB3 1 1
4 13574 1 1 69 LYS HD2 H -29.205 12.412 3.076 1.00 . A A . 69 LYS HD2 1 1
4 13575 1 1 69 LYS HD3 H -30.115 12.077 1.601 1.00 . A A . 69 LYS HD3 1 1
4 13576 1 1 69 LYS HE2 H -31.036 10.115 2.472 1.00 . A A . 69 LYS HE2 1 1
4 13577 1 1 69 LYS HE3 H -29.810 9.991 3.731 1.00 . A A . 69 LYS HE3 1 1
4 13578 1 1 69 LYS HG2 H -28.648 9.941 1.484 1.00 . A A . 69 LYS HG2 1 1
4 13579 1 1 69 LYS HG3 H -27.594 10.804 2.603 1.00 . A A . 69 LYS HG3 1 1
4 13580 1 1 69 LYS HZ1 H -32.131 10.763 4.394 1.00 . A A . 69 LYS HZ1 1 1
4 13581 1 1 69 LYS HZ2 H -31.718 12.239 3.685 1.00 . A A . 69 LYS HZ2 1 1
4 13582 1 1 69 LYS HZ3 H -30.810 11.646 4.986 1.00 . A A . 69 LYS HZ3 1 1
4 13583 1 1 69 LYS N N -27.135 9.583 -0.471 1.00 . A A . 69 LYS N 1 1
4 13584 1 1 69 LYS NZ N -31.338 11.379 4.123 1.00 . A A . 69 LYS NZ 1 1
4 13585 1 1 69 LYS O O -25.061 9.561 1.183 1.00 . A A . 69 LYS O 1 1
4 13586 1 1 70 LYS C C -24.002 11.029 3.458 1.00 . A A . 70 LYS C 1 1
4 13587 1 1 70 LYS CA C -23.628 11.707 2.141 1.00 . A A . 70 LYS CA 1 1
4 13588 1 1 70 LYS CB C -23.023 13.097 2.396 1.00 . A A . 70 LYS CB 1 1
4 13589 1 1 70 LYS CD C -24.808 14.781 2.967 1.00 . A A . 70 LYS CD 1 1
4 13590 1 1 70 LYS CE C -25.393 15.660 4.060 1.00 . A A . 70 LYS CE 1 1
4 13591 1 1 70 LYS CG C -23.701 13.891 3.505 1.00 . A A . 70 LYS CG 1 1
4 13592 1 1 70 LYS H H -25.124 12.671 0.984 1.00 . A A . 70 LYS H 1 1
4 13593 1 1 70 LYS HA H -22.893 11.094 1.638 1.00 . A A . 70 LYS HA 1 1
4 13594 1 1 70 LYS HB2 H -21.982 12.978 2.654 1.00 . A A . 70 LYS HB2 1 1
4 13595 1 1 70 LYS HB3 H -23.089 13.672 1.483 1.00 . A A . 70 LYS HB3 1 1
4 13596 1 1 70 LYS HD2 H -24.405 15.414 2.191 1.00 . A A . 70 LYS HD2 1 1
4 13597 1 1 70 LYS HD3 H -25.590 14.159 2.559 1.00 . A A . 70 LYS HD3 1 1
4 13598 1 1 70 LYS HE2 H -26.141 16.304 3.625 1.00 . A A . 70 LYS HE2 1 1
4 13599 1 1 70 LYS HE3 H -25.855 15.027 4.802 1.00 . A A . 70 LYS HE3 1 1
4 13600 1 1 70 LYS HG2 H -24.126 13.201 4.217 1.00 . A A . 70 LYS HG2 1 1
4 13601 1 1 70 LYS HG3 H -22.963 14.507 3.996 1.00 . A A . 70 LYS HG3 1 1
4 13602 1 1 70 LYS HZ1 H -23.767 16.971 3.996 1.00 . A A . 70 LYS HZ1 1 1
4 13603 1 1 70 LYS HZ2 H -23.739 15.908 5.310 1.00 . A A . 70 LYS HZ2 1 1
4 13604 1 1 70 LYS HZ3 H -24.801 17.222 5.309 1.00 . A A . 70 LYS HZ3 1 1
4 13605 1 1 70 LYS N N -24.796 11.792 1.268 1.00 . A A . 70 LYS N 1 1
4 13606 1 1 70 LYS NZ N -24.353 16.498 4.716 1.00 . A A . 70 LYS NZ 1 1
4 13607 1 1 70 LYS O O -23.176 10.377 4.092 1.00 . A A . 70 LYS O 1 1
4 13608 1 1 71 GLU C C -25.987 9.073 4.875 1.00 . A A . 71 GLU C 1 1
4 13609 1 1 71 GLU CA C -25.764 10.572 5.075 1.00 . A A . 71 GLU CA 1 1
4 13610 1 1 71 GLU CB C -27.068 11.252 5.497 1.00 . A A . 71 GLU CB 1 1
4 13611 1 1 71 GLU CD C -29.064 11.118 7.037 1.00 . A A . 71 GLU CD 1 1
4 13612 1 1 71 GLU CG C -27.595 10.800 6.850 1.00 . A A . 71 GLU CG 1 1
4 13613 1 1 71 GLU H H -25.875 11.707 3.296 1.00 . A A . 71 GLU H 1 1
4 13614 1 1 71 GLU HA H -25.021 10.718 5.845 1.00 . A A . 71 GLU HA 1 1
4 13615 1 1 71 GLU HB2 H -26.904 12.319 5.541 1.00 . A A . 71 GLU HB2 1 1
4 13616 1 1 71 GLU HB3 H -27.824 11.045 4.753 1.00 . A A . 71 GLU HB3 1 1
4 13617 1 1 71 GLU HG2 H -27.461 9.733 6.937 1.00 . A A . 71 GLU HG2 1 1
4 13618 1 1 71 GLU HG3 H -27.031 11.298 7.627 1.00 . A A . 71 GLU HG3 1 1
4 13619 1 1 71 GLU N N -25.266 11.174 3.847 1.00 . A A . 71 GLU N 1 1
4 13620 1 1 71 GLU O O -25.886 8.287 5.814 1.00 . A A . 71 GLU O 1 1
4 13621 1 1 71 GLU OE1 O -29.664 11.738 6.136 1.00 . A A . 71 GLU OE1 1 1
4 13622 1 1 71 GLU OE2 O -29.626 10.744 8.088 1.00 . A A . 71 GLU OE2 1 1
4 13623 1 1 72 ASP C C -25.199 6.510 3.345 1.00 . A A . 72 ASP C 1 1
4 13624 1 1 72 ASP CA C -26.505 7.283 3.313 1.00 . A A . 72 ASP CA 1 1
4 13625 1 1 72 ASP CB C -27.145 7.132 1.932 1.00 . A A . 72 ASP CB 1 1
4 13626 1 1 72 ASP CG C -28.653 7.248 1.959 1.00 . A A . 72 ASP CG 1 1
4 13627 1 1 72 ASP H H -26.306 9.352 2.923 1.00 . A A . 72 ASP H 1 1
4 13628 1 1 72 ASP HA H -27.171 6.875 4.059 1.00 . A A . 72 ASP HA 1 1
4 13629 1 1 72 ASP HB2 H -26.761 7.901 1.277 1.00 . A A . 72 ASP HB2 1 1
4 13630 1 1 72 ASP HB3 H -26.886 6.164 1.528 1.00 . A A . 72 ASP HB3 1 1
4 13631 1 1 72 ASP N N -26.270 8.684 3.638 1.00 . A A . 72 ASP N 1 1
4 13632 1 1 72 ASP O O -25.092 5.489 4.018 1.00 . A A . 72 ASP O 1 1
4 13633 1 1 72 ASP OD1 O -29.295 6.540 2.762 1.00 . A A . 72 ASP OD1 1 1
4 13634 1 1 72 ASP OD2 O -29.202 8.050 1.174 1.00 . A A . 72 ASP OD2 1 1
4 13635 1 1 73 LEU C C -22.222 6.355 3.953 1.00 . A A . 73 LEU C 1 1
4 13636 1 1 73 LEU CA C -22.897 6.352 2.580 1.00 . A A . 73 LEU CA 1 1
4 13637 1 1 73 LEU CB C -21.991 6.990 1.514 1.00 . A A . 73 LEU CB 1 1
4 13638 1 1 73 LEU CD1 C -20.785 9.059 2.276 1.00 . A A . 73 LEU CD1 1 1
4 13639 1 1 73 LEU CD2 C -21.897 9.016 0.038 1.00 . A A . 73 LEU CD2 1 1
4 13640 1 1 73 LEU CG C -21.962 8.522 1.477 1.00 . A A . 73 LEU CG 1 1
4 13641 1 1 73 LEU H H -24.340 7.839 2.120 1.00 . A A . 73 LEU H 1 1
4 13642 1 1 73 LEU HA H -23.078 5.323 2.299 1.00 . A A . 73 LEU HA 1 1
4 13643 1 1 73 LEU HB2 H -20.983 6.642 1.683 1.00 . A A . 73 LEU HB2 1 1
4 13644 1 1 73 LEU HB3 H -22.312 6.637 0.545 1.00 . A A . 73 LEU HB3 1 1
4 13645 1 1 73 LEU HD11 H -20.898 8.779 3.313 1.00 . A A . 73 LEU HD11 1 1
4 13646 1 1 73 LEU HD12 H -20.757 10.136 2.195 1.00 . A A . 73 LEU HD12 1 1
4 13647 1 1 73 LEU HD13 H -19.867 8.645 1.889 1.00 . A A . 73 LEU HD13 1 1
4 13648 1 1 73 LEU HD21 H -21.024 8.604 -0.445 1.00 . A A . 73 LEU HD21 1 1
4 13649 1 1 73 LEU HD22 H -21.838 10.095 0.030 1.00 . A A . 73 LEU HD22 1 1
4 13650 1 1 73 LEU HD23 H -22.783 8.701 -0.492 1.00 . A A . 73 LEU HD23 1 1
4 13651 1 1 73 LEU HG H -22.869 8.905 1.920 1.00 . A A . 73 LEU HG 1 1
4 13652 1 1 73 LEU N N -24.198 7.012 2.630 1.00 . A A . 73 LEU N 1 1
4 13653 1 1 73 LEU O O -21.530 5.401 4.310 1.00 . A A . 73 LEU O 1 1
4 13654 1 1 74 ILE C C -22.523 6.499 7.003 1.00 . A A . 74 ILE C 1 1
4 13655 1 1 74 ILE CA C -21.867 7.520 6.063 1.00 . A A . 74 ILE CA 1 1
4 13656 1 1 74 ILE CB C -22.013 8.966 6.622 1.00 . A A . 74 ILE CB 1 1
4 13657 1 1 74 ILE CD1 C -20.593 8.775 8.760 1.00 . A A . 74 ILE CD1 1 1
4 13658 1 1 74 ILE CG1 C -20.746 9.393 7.384 1.00 . A A . 74 ILE CG1 1 1
4 13659 1 1 74 ILE CG2 C -23.246 9.113 7.508 1.00 . A A . 74 ILE CG2 1 1
4 13660 1 1 74 ILE H H -23.008 8.145 4.389 1.00 . A A . 74 ILE H 1 1
4 13661 1 1 74 ILE HA H -20.813 7.291 5.985 1.00 . A A . 74 ILE HA 1 1
4 13662 1 1 74 ILE HB H -22.142 9.629 5.778 1.00 . A A . 74 ILE HB 1 1
4 13663 1 1 74 ILE HD11 H -20.514 7.701 8.667 1.00 . A A . 74 ILE HD11 1 1
4 13664 1 1 74 ILE HD12 H -21.454 9.021 9.364 1.00 . A A . 74 ILE HD12 1 1
4 13665 1 1 74 ILE HD13 H -19.700 9.161 9.230 1.00 . A A . 74 ILE HD13 1 1
4 13666 1 1 74 ILE HG12 H -19.880 9.116 6.804 1.00 . A A . 74 ILE HG12 1 1
4 13667 1 1 74 ILE HG13 H -20.758 10.466 7.506 1.00 . A A . 74 ILE HG13 1 1
4 13668 1 1 74 ILE HG21 H -23.336 10.139 7.834 1.00 . A A . 74 ILE HG21 1 1
4 13669 1 1 74 ILE HG22 H -23.151 8.469 8.369 1.00 . A A . 74 ILE HG22 1 1
4 13670 1 1 74 ILE HG23 H -24.127 8.835 6.947 1.00 . A A . 74 ILE HG23 1 1
4 13671 1 1 74 ILE N N -22.447 7.412 4.727 1.00 . A A . 74 ILE N 1 1
4 13672 1 1 74 ILE O O -21.937 6.082 8.000 1.00 . A A . 74 ILE O 1 1
4 13673 1 1 75 SER C C -24.267 3.699 6.899 1.00 . A A . 75 SER C 1 1
4 13674 1 1 75 SER CA C -24.468 5.112 7.449 1.00 . A A . 75 SER CA 1 1
4 13675 1 1 75 SER CB C -25.956 5.479 7.462 1.00 . A A . 75 SER CB 1 1
4 13676 1 1 75 SER H H -24.151 6.450 5.847 1.00 . A A . 75 SER H 1 1
4 13677 1 1 75 SER HA H -24.087 5.152 8.458 1.00 . A A . 75 SER HA 1 1
4 13678 1 1 75 SER HB2 H -26.077 6.463 7.886 1.00 . A A . 75 SER HB2 1 1
4 13679 1 1 75 SER HB3 H -26.330 5.478 6.448 1.00 . A A . 75 SER HB3 1 1
4 13680 1 1 75 SER HG H -26.220 4.314 9.018 1.00 . A A . 75 SER HG 1 1
4 13681 1 1 75 SER N N -23.733 6.082 6.655 1.00 . A A . 75 SER N 1 1
4 13682 1 1 75 SER O O -24.445 2.711 7.613 1.00 . A A . 75 SER O 1 1
4 13683 1 1 75 SER OG O -26.718 4.560 8.227 1.00 . A A . 75 SER OG 1 1
4 13684 1 1 76 ALA C C -22.234 1.849 5.125 1.00 . A A . 76 ALA C 1 1
4 13685 1 1 76 ALA CA C -23.679 2.318 4.988 1.00 . A A . 76 ALA CA 1 1
4 13686 1 1 76 ALA CB C -24.067 2.390 3.521 1.00 . A A . 76 ALA CB 1 1
4 13687 1 1 76 ALA H H -23.764 4.428 5.109 1.00 . A A . 76 ALA H 1 1
4 13688 1 1 76 ALA HA H -24.324 1.599 5.469 1.00 . A A . 76 ALA HA 1 1
4 13689 1 1 76 ALA HB1 H -25.064 2.796 3.431 1.00 . A A . 76 ALA HB1 1 1
4 13690 1 1 76 ALA HB2 H -24.042 1.399 3.092 1.00 . A A . 76 ALA HB2 1 1
4 13691 1 1 76 ALA HB3 H -23.372 3.027 2.997 1.00 . A A . 76 ALA HB3 1 1
4 13692 1 1 76 ALA N N -23.890 3.608 5.631 1.00 . A A . 76 ALA N 1 1
4 13693 1 1 76 ALA O O -21.977 0.734 5.579 1.00 . A A . 76 ALA O 1 1
4 13694 1 1 77 PHE C C -19.310 2.794 6.151 1.00 . A A . 77 PHE C 1 1
4 13695 1 1 77 PHE CA C -19.883 2.366 4.805 1.00 . A A . 77 PHE CA 1 1
4 13696 1 1 77 PHE CB C -19.110 3.036 3.662 1.00 . A A . 77 PHE CB 1 1
4 13697 1 1 77 PHE CD1 C -16.635 2.757 3.984 1.00 . A A . 77 PHE CD1 1 1
4 13698 1 1 77 PHE CD2 C -17.740 1.353 2.405 1.00 . A A . 77 PHE CD2 1 1
4 13699 1 1 77 PHE CE1 C -15.432 2.143 3.694 1.00 . A A . 77 PHE CE1 1 1
4 13700 1 1 77 PHE CE2 C -16.542 0.736 2.110 1.00 . A A . 77 PHE CE2 1 1
4 13701 1 1 77 PHE CG C -17.801 2.370 3.344 1.00 . A A . 77 PHE CG 1 1
4 13702 1 1 77 PHE CZ C -15.385 1.132 2.756 1.00 . A A . 77 PHE CZ 1 1
4 13703 1 1 77 PHE H H -21.563 3.585 4.390 1.00 . A A . 77 PHE H 1 1
4 13704 1 1 77 PHE HA H -19.792 1.293 4.712 1.00 . A A . 77 PHE HA 1 1
4 13705 1 1 77 PHE HB2 H -19.715 3.016 2.769 1.00 . A A . 77 PHE HB2 1 1
4 13706 1 1 77 PHE HB3 H -18.904 4.062 3.929 1.00 . A A . 77 PHE HB3 1 1
4 13707 1 1 77 PHE HD1 H -16.671 3.550 4.716 1.00 . A A . 77 PHE HD1 1 1
4 13708 1 1 77 PHE HD2 H -18.643 1.044 1.901 1.00 . A A . 77 PHE HD2 1 1
4 13709 1 1 77 PHE HE1 H -14.530 2.452 4.200 1.00 . A A . 77 PHE HE1 1 1
4 13710 1 1 77 PHE HE2 H -16.506 -0.054 1.374 1.00 . A A . 77 PHE HE2 1 1
4 13711 1 1 77 PHE HZ H -14.446 0.650 2.527 1.00 . A A . 77 PHE HZ 1 1
4 13712 1 1 77 PHE N N -21.297 2.702 4.730 1.00 . A A . 77 PHE N 1 1
4 13713 1 1 77 PHE O O -18.424 2.138 6.699 1.00 . A A . 77 PHE O 1 1
4 13714 1 1 78 GLY C C -18.472 5.615 7.823 1.00 . A A . 78 GLY C 1 1
4 13715 1 1 78 GLY CA C -19.353 4.393 7.957 1.00 . A A . 78 GLY CA 1 1
4 13716 1 1 78 GLY H H -20.515 4.386 6.189 1.00 . A A . 78 GLY H 1 1
4 13717 1 1 78 GLY HA2 H -20.209 4.645 8.566 1.00 . A A . 78 GLY HA2 1 1
4 13718 1 1 78 GLY HA3 H -18.792 3.611 8.449 1.00 . A A . 78 GLY HA3 1 1
4 13719 1 1 78 GLY N N -19.818 3.900 6.676 1.00 . A A . 78 GLY N 1 1
4 13720 1 1 78 GLY O O -18.223 6.322 8.798 1.00 . A A . 78 GLY O 1 1
4 13721 1 1 79 THR C C -17.821 8.019 5.435 1.00 . A A . 79 THR C 1 1
4 13722 1 1 79 THR CA C -17.145 7.017 6.361 1.00 . A A . 79 THR CA 1 1
4 13723 1 1 79 THR CB C -15.817 6.566 5.719 1.00 . A A . 79 THR CB 1 1
4 13724 1 1 79 THR CG2 C -15.013 5.700 6.675 1.00 . A A . 79 THR CG2 1 1
4 13725 1 1 79 THR H H -18.253 5.290 5.869 1.00 . A A . 79 THR H 1 1
4 13726 1 1 79 THR HA H -16.924 7.494 7.303 1.00 . A A . 79 THR HA 1 1
4 13727 1 1 79 THR HB H -15.236 7.443 5.472 1.00 . A A . 79 THR HB 1 1
4 13728 1 1 79 THR HG1 H -16.475 6.419 3.861 1.00 . A A . 79 THR HG1 1 1
4 13729 1 1 79 THR HG21 H -14.104 5.379 6.191 1.00 . A A . 79 THR HG21 1 1
4 13730 1 1 79 THR HG22 H -15.598 4.836 6.955 1.00 . A A . 79 THR HG22 1 1
4 13731 1 1 79 THR HG23 H -14.769 6.272 7.559 1.00 . A A . 79 THR HG23 1 1
4 13732 1 1 79 THR N N -18.009 5.876 6.613 1.00 . A A . 79 THR N 1 1
4 13733 1 1 79 THR O O -18.524 7.631 4.503 1.00 . A A . 79 THR O 1 1
4 13734 1 1 79 THR OG1 O -16.085 5.830 4.519 1.00 . A A . 79 THR OG1 1 1
4 13735 1 1 80 ASP C C -17.233 10.645 3.708 1.00 . A A . 80 ASP C 1 1
4 13736 1 1 80 ASP CA C -18.187 10.355 4.856 1.00 . A A . 80 ASP CA 1 1
4 13737 1 1 80 ASP CB C -18.457 11.635 5.657 1.00 . A A . 80 ASP CB 1 1
4 13738 1 1 80 ASP CG C -17.190 12.280 6.179 1.00 . A A . 80 ASP CG 1 1
4 13739 1 1 80 ASP H H -17.081 9.561 6.484 1.00 . A A . 80 ASP H 1 1
4 13740 1 1 80 ASP HA H -19.118 9.984 4.451 1.00 . A A . 80 ASP HA 1 1
4 13741 1 1 80 ASP HB2 H -18.964 12.349 5.026 1.00 . A A . 80 ASP HB2 1 1
4 13742 1 1 80 ASP HB3 H -19.089 11.397 6.499 1.00 . A A . 80 ASP HB3 1 1
4 13743 1 1 80 ASP N N -17.618 9.306 5.699 1.00 . A A . 80 ASP N 1 1
4 13744 1 1 80 ASP O O -17.566 11.352 2.758 1.00 . A A . 80 ASP O 1 1
4 13745 1 1 80 ASP OD1 O -16.545 11.685 7.062 1.00 . A A . 80 ASP OD1 1 1
4 13746 1 1 80 ASP OD2 O -16.846 13.389 5.724 1.00 . A A . 80 ASP OD2 1 1
4 13747 1 1 81 ASP C C -15.256 9.265 1.664 1.00 . A A . 81 ASP C 1 1
4 13748 1 1 81 ASP CA C -15.012 10.248 2.802 1.00 . A A . 81 ASP CA 1 1
4 13749 1 1 81 ASP CB C -13.622 10.030 3.404 1.00 . A A . 81 ASP CB 1 1
4 13750 1 1 81 ASP CG C -12.559 9.795 2.347 1.00 . A A . 81 ASP CG 1 1
4 13751 1 1 81 ASP H H -15.837 9.551 4.611 1.00 . A A . 81 ASP H 1 1
4 13752 1 1 81 ASP HA H -15.078 11.255 2.418 1.00 . A A . 81 ASP HA 1 1
4 13753 1 1 81 ASP HB2 H -13.346 10.902 3.979 1.00 . A A . 81 ASP HB2 1 1
4 13754 1 1 81 ASP HB3 H -13.651 9.171 4.058 1.00 . A A . 81 ASP HB3 1 1
4 13755 1 1 81 ASP N N -16.035 10.090 3.819 1.00 . A A . 81 ASP N 1 1
4 13756 1 1 81 ASP O O -15.283 8.049 1.873 1.00 . A A . 81 ASP O 1 1
4 13757 1 1 81 ASP OD1 O -12.499 10.568 1.368 1.00 . A A . 81 ASP OD1 1 1
4 13758 1 1 81 ASP OD2 O -11.775 8.836 2.492 1.00 . A A . 81 ASP OD2 1 1
4 13759 1 1 82 GLN C C -14.483 8.203 -1.165 1.00 . A A . 82 GLN C 1 1
4 13760 1 1 82 GLN CA C -15.708 8.981 -0.704 1.00 . A A . 82 GLN CA 1 1
4 13761 1 1 82 GLN CB C -16.231 9.851 -1.847 1.00 . A A . 82 GLN CB 1 1
4 13762 1 1 82 GLN CD C -18.461 8.755 -2.305 1.00 . A A . 82 GLN CD 1 1
4 13763 1 1 82 GLN CG C -17.741 10.009 -1.840 1.00 . A A . 82 GLN CG 1 1
4 13764 1 1 82 GLN H H -15.391 10.776 0.366 1.00 . A A . 82 GLN H 1 1
4 13765 1 1 82 GLN HA H -16.477 8.275 -0.435 1.00 . A A . 82 GLN HA 1 1
4 13766 1 1 82 GLN HB2 H -15.786 10.832 -1.772 1.00 . A A . 82 GLN HB2 1 1
4 13767 1 1 82 GLN HB3 H -15.941 9.404 -2.786 1.00 . A A . 82 GLN HB3 1 1
4 13768 1 1 82 GLN HE21 H -19.990 9.849 -2.938 1.00 . A A . 82 GLN HE21 1 1
4 13769 1 1 82 GLN HE22 H -20.131 8.140 -3.170 1.00 . A A . 82 GLN HE22 1 1
4 13770 1 1 82 GLN HG2 H -18.063 10.237 -0.834 1.00 . A A . 82 GLN HG2 1 1
4 13771 1 1 82 GLN HG3 H -18.008 10.823 -2.497 1.00 . A A . 82 GLN HG3 1 1
4 13772 1 1 82 GLN N N -15.437 9.799 0.466 1.00 . A A . 82 GLN N 1 1
4 13773 1 1 82 GLN NE2 N -19.647 8.931 -2.860 1.00 . A A . 82 GLN NE2 1 1
4 13774 1 1 82 GLN O O -14.621 7.179 -1.829 1.00 . A A . 82 GLN O 1 1
4 13775 1 1 82 GLN OE1 O -17.961 7.641 -2.165 1.00 . A A . 82 GLN OE1 1 1
4 13776 1 1 83 THR C C -12.029 6.556 -0.714 1.00 . A A . 83 THR C 1 1
4 13777 1 1 83 THR CA C -12.061 8.001 -1.213 1.00 . A A . 83 THR CA 1 1
4 13778 1 1 83 THR CB C -10.815 8.751 -0.711 1.00 . A A . 83 THR CB 1 1
4 13779 1 1 83 THR CG2 C -9.596 8.400 -1.553 1.00 . A A . 83 THR CG2 1 1
4 13780 1 1 83 THR H H -13.237 9.476 -0.247 1.00 . A A . 83 THR H 1 1
4 13781 1 1 83 THR HA H -12.037 7.994 -2.294 1.00 . A A . 83 THR HA 1 1
4 13782 1 1 83 THR HB H -10.625 8.463 0.312 1.00 . A A . 83 THR HB 1 1
4 13783 1 1 83 THR HG1 H -11.565 10.435 0.009 1.00 . A A . 83 THR HG1 1 1
4 13784 1 1 83 THR HG21 H -9.747 8.739 -2.566 1.00 . A A . 83 THR HG21 1 1
4 13785 1 1 83 THR HG22 H -9.453 7.328 -1.551 1.00 . A A . 83 THR HG22 1 1
4 13786 1 1 83 THR HG23 H -8.721 8.880 -1.140 1.00 . A A . 83 THR HG23 1 1
4 13787 1 1 83 THR N N -13.291 8.670 -0.805 1.00 . A A . 83 THR N 1 1
4 13788 1 1 83 THR O O -11.772 5.636 -1.488 1.00 . A A . 83 THR O 1 1
4 13789 1 1 83 THR OG1 O -11.045 10.166 -0.767 1.00 . A A . 83 THR OG1 1 1
4 13790 1 1 84 GLU C C -13.394 4.154 0.516 1.00 . A A . 84 GLU C 1 1
4 13791 1 1 84 GLU CA C -12.318 5.024 1.162 1.00 . A A . 84 GLU CA 1 1
4 13792 1 1 84 GLU CB C -12.559 5.104 2.670 1.00 . A A . 84 GLU CB 1 1
4 13793 1 1 84 GLU CD C -10.326 4.120 3.338 1.00 . A A . 84 GLU CD 1 1
4 13794 1 1 84 GLU CG C -11.290 5.281 3.487 1.00 . A A . 84 GLU CG 1 1
4 13795 1 1 84 GLU H H -12.492 7.140 1.148 1.00 . A A . 84 GLU H 1 1
4 13796 1 1 84 GLU HA H -11.352 4.574 0.985 1.00 . A A . 84 GLU HA 1 1
4 13797 1 1 84 GLU HB2 H -13.209 5.944 2.873 1.00 . A A . 84 GLU HB2 1 1
4 13798 1 1 84 GLU HB3 H -13.047 4.197 2.994 1.00 . A A . 84 GLU HB3 1 1
4 13799 1 1 84 GLU HG2 H -10.793 6.183 3.163 1.00 . A A . 84 GLU HG2 1 1
4 13800 1 1 84 GLU HG3 H -11.559 5.375 4.529 1.00 . A A . 84 GLU HG3 1 1
4 13801 1 1 84 GLU N N -12.304 6.362 0.575 1.00 . A A . 84 GLU N 1 1
4 13802 1 1 84 GLU O O -13.161 2.986 0.198 1.00 . A A . 84 GLU O 1 1
4 13803 1 1 84 GLU OE1 O -10.779 2.964 3.217 1.00 . A A . 84 GLU OE1 1 1
4 13804 1 1 84 GLU OE2 O -9.100 4.359 3.345 1.00 . A A . 84 GLU OE2 1 1
4 13805 1 1 85 ILE C C -15.347 3.591 -1.713 1.00 . A A . 85 ILE C 1 1
4 13806 1 1 85 ILE CA C -15.687 4.020 -0.288 1.00 . A A . 85 ILE CA 1 1
4 13807 1 1 85 ILE CB C -16.971 4.877 -0.296 1.00 . A A . 85 ILE CB 1 1
4 13808 1 1 85 ILE CD1 C -18.384 6.407 1.170 1.00 . A A . 85 ILE CD1 1 1
4 13809 1 1 85 ILE CG1 C -17.273 5.384 1.117 1.00 . A A . 85 ILE CG1 1 1
4 13810 1 1 85 ILE CG2 C -18.147 4.069 -0.835 1.00 . A A . 85 ILE CG2 1 1
4 13811 1 1 85 ILE H H -14.690 5.671 0.585 1.00 . A A . 85 ILE H 1 1
4 13812 1 1 85 ILE HA H -15.873 3.138 0.304 1.00 . A A . 85 ILE HA 1 1
4 13813 1 1 85 ILE HB H -16.812 5.723 -0.948 1.00 . A A . 85 ILE HB 1 1
4 13814 1 1 85 ILE HD11 H -19.252 6.020 0.656 1.00 . A A . 85 ILE HD11 1 1
4 13815 1 1 85 ILE HD12 H -18.058 7.318 0.691 1.00 . A A . 85 ILE HD12 1 1
4 13816 1 1 85 ILE HD13 H -18.640 6.612 2.200 1.00 . A A . 85 ILE HD13 1 1
4 13817 1 1 85 ILE HG12 H -17.566 4.549 1.737 1.00 . A A . 85 ILE HG12 1 1
4 13818 1 1 85 ILE HG13 H -16.383 5.837 1.530 1.00 . A A . 85 ILE HG13 1 1
4 13819 1 1 85 ILE HG21 H -17.932 3.747 -1.842 1.00 . A A . 85 ILE HG21 1 1
4 13820 1 1 85 ILE HG22 H -19.038 4.681 -0.834 1.00 . A A . 85 ILE HG22 1 1
4 13821 1 1 85 ILE HG23 H -18.307 3.203 -0.207 1.00 . A A . 85 ILE HG23 1 1
4 13822 1 1 85 ILE N N -14.570 4.735 0.317 1.00 . A A . 85 ILE N 1 1
4 13823 1 1 85 ILE O O -15.467 2.417 -2.063 1.00 . A A . 85 ILE O 1 1
4 13824 1 1 86 CYS C C -13.398 3.254 -3.977 1.00 . A A . 86 CYS C 1 1
4 13825 1 1 86 CYS CA C -14.538 4.271 -3.907 1.00 . A A . 86 CYS CA 1 1
4 13826 1 1 86 CYS CB C -14.146 5.567 -4.626 1.00 . A A . 86 CYS CB 1 1
4 13827 1 1 86 CYS H H -14.821 5.465 -2.180 1.00 . A A . 86 CYS H 1 1
4 13828 1 1 86 CYS HA H -15.404 3.850 -4.392 1.00 . A A . 86 CYS HA 1 1
4 13829 1 1 86 CYS HB2 H -13.293 6.002 -4.126 1.00 . A A . 86 CYS HB2 1 1
4 13830 1 1 86 CYS HB3 H -13.879 5.337 -5.647 1.00 . A A . 86 CYS HB3 1 1
4 13831 1 1 86 CYS HG H -15.782 7.106 -3.413 1.00 . A A . 86 CYS HG 1 1
4 13832 1 1 86 CYS N N -14.902 4.545 -2.523 1.00 . A A . 86 CYS N 1 1
4 13833 1 1 86 CYS O O -13.357 2.418 -4.877 1.00 . A A . 86 CYS O 1 1
4 13834 1 1 86 CYS SG S -15.455 6.818 -4.666 1.00 . A A . 86 CYS SG 1 1
4 13835 1 1 87 LYS C C -11.839 0.977 -2.774 1.00 . A A . 87 LYS C 1 1
4 13836 1 1 87 LYS CA C -11.350 2.410 -2.959 1.00 . A A . 87 LYS CA 1 1
4 13837 1 1 87 LYS CB C -10.410 2.793 -1.810 1.00 . A A . 87 LYS CB 1 1
4 13838 1 1 87 LYS CD C -8.504 2.057 -0.344 1.00 . A A . 87 LYS CD 1 1
4 13839 1 1 87 LYS CE C -9.268 1.342 0.762 1.00 . A A . 87 LYS CE 1 1
4 13840 1 1 87 LYS CG C -9.190 1.895 -1.692 1.00 . A A . 87 LYS CG 1 1
4 13841 1 1 87 LYS H H -12.562 4.026 -2.327 1.00 . A A . 87 LYS H 1 1
4 13842 1 1 87 LYS HA H -10.813 2.480 -3.894 1.00 . A A . 87 LYS HA 1 1
4 13843 1 1 87 LYS HB2 H -10.070 3.809 -1.963 1.00 . A A . 87 LYS HB2 1 1
4 13844 1 1 87 LYS HB3 H -10.957 2.745 -0.883 1.00 . A A . 87 LYS HB3 1 1
4 13845 1 1 87 LYS HD2 H -7.510 1.642 -0.406 1.00 . A A . 87 LYS HD2 1 1
4 13846 1 1 87 LYS HD3 H -8.442 3.109 -0.105 1.00 . A A . 87 LYS HD3 1 1
4 13847 1 1 87 LYS HE2 H -10.299 1.657 0.734 1.00 . A A . 87 LYS HE2 1 1
4 13848 1 1 87 LYS HE3 H -9.211 0.278 0.589 1.00 . A A . 87 LYS HE3 1 1
4 13849 1 1 87 LYS HG2 H -9.501 0.867 -1.806 1.00 . A A . 87 LYS HG2 1 1
4 13850 1 1 87 LYS HG3 H -8.491 2.152 -2.474 1.00 . A A . 87 LYS HG3 1 1
4 13851 1 1 87 LYS HZ1 H -8.610 0.764 2.652 1.00 . A A . 87 LYS HZ1 1 1
4 13852 1 1 87 LYS HZ2 H -9.342 2.293 2.622 1.00 . A A . 87 LYS HZ2 1 1
4 13853 1 1 87 LYS HZ3 H -7.774 2.086 2.014 1.00 . A A . 87 LYS HZ3 1 1
4 13854 1 1 87 LYS N N -12.480 3.328 -3.016 1.00 . A A . 87 LYS N 1 1
4 13855 1 1 87 LYS NZ N -8.709 1.641 2.103 1.00 . A A . 87 LYS NZ 1 1
4 13856 1 1 87 LYS O O -11.396 0.064 -3.472 1.00 . A A . 87 LYS O 1 1
4 13857 1 1 88 GLN C C -14.101 -1.054 -2.751 1.00 . A A . 88 GLN C 1 1
4 13858 1 1 88 GLN CA C -13.314 -0.531 -1.558 1.00 . A A . 88 GLN CA 1 1
4 13859 1 1 88 GLN CB C -14.203 -0.490 -0.316 1.00 . A A . 88 GLN CB 1 1
4 13860 1 1 88 GLN CD C -12.858 -2.309 0.812 1.00 . A A . 88 GLN CD 1 1
4 13861 1 1 88 GLN CG C -14.242 -1.809 0.441 1.00 . A A . 88 GLN CG 1 1
4 13862 1 1 88 GLN H H -13.090 1.563 -1.324 1.00 . A A . 88 GLN H 1 1
4 13863 1 1 88 GLN HA H -12.486 -1.197 -1.370 1.00 . A A . 88 GLN HA 1 1
4 13864 1 1 88 GLN HB2 H -13.835 0.273 0.353 1.00 . A A . 88 GLN HB2 1 1
4 13865 1 1 88 GLN HB3 H -15.211 -0.240 -0.616 1.00 . A A . 88 GLN HB3 1 1
4 13866 1 1 88 GLN HE21 H -13.502 -4.189 0.801 1.00 . A A . 88 GLN HE21 1 1
4 13867 1 1 88 GLN HE22 H -11.832 -3.963 1.190 1.00 . A A . 88 GLN HE22 1 1
4 13868 1 1 88 GLN HG2 H -14.812 -1.674 1.345 1.00 . A A . 88 GLN HG2 1 1
4 13869 1 1 88 GLN HG3 H -14.723 -2.552 -0.180 1.00 . A A . 88 GLN HG3 1 1
4 13870 1 1 88 GLN N N -12.767 0.791 -1.839 1.00 . A A . 88 GLN N 1 1
4 13871 1 1 88 GLN NE2 N -12.716 -3.616 0.946 1.00 . A A . 88 GLN NE2 1 1
4 13872 1 1 88 GLN O O -14.065 -2.244 -3.056 1.00 . A A . 88 GLN O 1 1
4 13873 1 1 88 GLN OE1 O -11.923 -1.525 0.977 1.00 . A A . 88 GLN OE1 1 1
4 13874 1 1 89 ILE C C -14.660 -0.899 -5.753 1.00 . A A . 89 ILE C 1 1
4 13875 1 1 89 ILE CA C -15.588 -0.518 -4.596 1.00 . A A . 89 ILE CA 1 1
4 13876 1 1 89 ILE CB C -16.515 0.650 -5.018 1.00 . A A . 89 ILE CB 1 1
4 13877 1 1 89 ILE CD1 C -18.435 2.123 -4.201 1.00 . A A . 89 ILE CD1 1 1
4 13878 1 1 89 ILE CG1 C -17.524 0.950 -3.902 1.00 . A A . 89 ILE CG1 1 1
4 13879 1 1 89 ILE CG2 C -17.237 0.342 -6.323 1.00 . A A . 89 ILE CG2 1 1
4 13880 1 1 89 ILE H H -14.792 0.780 -3.128 1.00 . A A . 89 ILE H 1 1
4 13881 1 1 89 ILE HA H -16.204 -1.370 -4.339 1.00 . A A . 89 ILE HA 1 1
4 13882 1 1 89 ILE HB H -15.899 1.523 -5.175 1.00 . A A . 89 ILE HB 1 1
4 13883 1 1 89 ILE HD11 H -19.095 2.290 -3.362 1.00 . A A . 89 ILE HD11 1 1
4 13884 1 1 89 ILE HD12 H -19.021 1.910 -5.083 1.00 . A A . 89 ILE HD12 1 1
4 13885 1 1 89 ILE HD13 H -17.837 3.006 -4.370 1.00 . A A . 89 ILE HD13 1 1
4 13886 1 1 89 ILE HG12 H -18.144 0.081 -3.742 1.00 . A A . 89 ILE HG12 1 1
4 13887 1 1 89 ILE HG13 H -16.986 1.171 -2.991 1.00 . A A . 89 ILE HG13 1 1
4 13888 1 1 89 ILE HG21 H -17.908 -0.489 -6.182 1.00 . A A . 89 ILE HG21 1 1
4 13889 1 1 89 ILE HG22 H -16.512 0.092 -7.081 1.00 . A A . 89 ILE HG22 1 1
4 13890 1 1 89 ILE HG23 H -17.801 1.210 -6.637 1.00 . A A . 89 ILE HG23 1 1
4 13891 1 1 89 ILE N N -14.801 -0.156 -3.426 1.00 . A A . 89 ILE N 1 1
4 13892 1 1 89 ILE O O -15.008 -1.709 -6.609 1.00 . A A . 89 ILE O 1 1
4 13893 1 1 90 LEU C C -11.745 -1.901 -6.562 1.00 . A A . 90 LEU C 1 1
4 13894 1 1 90 LEU CA C -12.475 -0.576 -6.786 1.00 . A A . 90 LEU CA 1 1
4 13895 1 1 90 LEU CB C -11.455 0.571 -6.820 1.00 . A A . 90 LEU CB 1 1
4 13896 1 1 90 LEU CD1 C -10.793 0.595 -9.243 1.00 . A A . 90 LEU CD1 1 1
4 13897 1 1 90 LEU CD2 C -12.807 1.869 -8.492 1.00 . A A . 90 LEU CD2 1 1
4 13898 1 1 90 LEU CG C -11.413 1.396 -8.110 1.00 . A A . 90 LEU CG 1 1
4 13899 1 1 90 LEU H H -13.251 0.320 -5.034 1.00 . A A . 90 LEU H 1 1
4 13900 1 1 90 LEU HA H -12.986 -0.617 -7.735 1.00 . A A . 90 LEU HA 1 1
4 13901 1 1 90 LEU HB2 H -11.677 1.241 -6.001 1.00 . A A . 90 LEU HB2 1 1
4 13902 1 1 90 LEU HB3 H -10.474 0.151 -6.659 1.00 . A A . 90 LEU HB3 1 1
4 13903 1 1 90 LEU HD11 H -11.293 -0.360 -9.327 1.00 . A A . 90 LEU HD11 1 1
4 13904 1 1 90 LEU HD12 H -9.743 0.435 -9.040 1.00 . A A . 90 LEU HD12 1 1
4 13905 1 1 90 LEU HD13 H -10.902 1.139 -10.168 1.00 . A A . 90 LEU HD13 1 1
4 13906 1 1 90 LEU HD21 H -13.276 2.333 -7.635 1.00 . A A . 90 LEU HD21 1 1
4 13907 1 1 90 LEU HD22 H -13.399 1.025 -8.815 1.00 . A A . 90 LEU HD22 1 1
4 13908 1 1 90 LEU HD23 H -12.736 2.587 -9.295 1.00 . A A . 90 LEU HD23 1 1
4 13909 1 1 90 LEU HG H -10.797 2.268 -7.948 1.00 . A A . 90 LEU HG 1 1
4 13910 1 1 90 LEU N N -13.467 -0.319 -5.749 1.00 . A A . 90 LEU N 1 1
4 13911 1 1 90 LEU O O -11.448 -2.623 -7.511 1.00 . A A . 90 LEU O 1 1
4 13912 1 1 91 THR C C -11.668 -4.619 -4.684 1.00 . A A . 91 THR C 1 1
4 13913 1 1 91 THR CA C -10.733 -3.443 -4.993 1.00 . A A . 91 THR CA 1 1
4 13914 1 1 91 THR CB C -9.748 -3.219 -3.818 1.00 . A A . 91 THR CB 1 1
4 13915 1 1 91 THR CG2 C -10.479 -2.851 -2.534 1.00 . A A . 91 THR CG2 1 1
4 13916 1 1 91 THR H H -11.734 -1.621 -4.582 1.00 . A A . 91 THR H 1 1
4 13917 1 1 91 THR HA H -10.149 -3.699 -5.866 1.00 . A A . 91 THR HA 1 1
4 13918 1 1 91 THR HB H -9.092 -2.401 -4.080 1.00 . A A . 91 THR HB 1 1
4 13919 1 1 91 THR HG1 H -8.523 -4.643 -4.423 1.00 . A A . 91 THR HG1 1 1
4 13920 1 1 91 THR HG21 H -11.074 -1.966 -2.702 1.00 . A A . 91 THR HG21 1 1
4 13921 1 1 91 THR HG22 H -9.759 -2.658 -1.752 1.00 . A A . 91 THR HG22 1 1
4 13922 1 1 91 THR HG23 H -11.120 -3.665 -2.239 1.00 . A A . 91 THR HG23 1 1
4 13923 1 1 91 THR N N -11.458 -2.222 -5.308 1.00 . A A . 91 THR N 1 1
4 13924 1 1 91 THR O O -11.220 -5.765 -4.587 1.00 . A A . 91 THR O 1 1
4 13925 1 1 91 THR OG1 O -8.953 -4.390 -3.598 1.00 . A A . 91 THR OG1 1 1
4 13926 1 1 92 LYS C C -15.198 -5.254 -5.055 1.00 . A A . 92 LYS C 1 1
4 13927 1 1 92 LYS CA C -13.920 -5.416 -4.236 1.00 . A A . 92 LYS CA 1 1
4 13928 1 1 92 LYS CB C -14.258 -5.431 -2.740 1.00 . A A . 92 LYS CB 1 1
4 13929 1 1 92 LYS CD C -12.639 -7.240 -2.044 1.00 . A A . 92 LYS CD 1 1
4 13930 1 1 92 LYS CE C -11.246 -7.475 -1.483 1.00 . A A . 92 LYS CE 1 1
4 13931 1 1 92 LYS CG C -13.085 -5.798 -1.840 1.00 . A A . 92 LYS CG 1 1
4 13932 1 1 92 LYS H H -13.279 -3.426 -4.620 1.00 . A A . 92 LYS H 1 1
4 13933 1 1 92 LYS HA H -13.461 -6.354 -4.501 1.00 . A A . 92 LYS HA 1 1
4 13934 1 1 92 LYS HB2 H -14.604 -4.449 -2.455 1.00 . A A . 92 LYS HB2 1 1
4 13935 1 1 92 LYS HB3 H -15.052 -6.145 -2.571 1.00 . A A . 92 LYS HB3 1 1
4 13936 1 1 92 LYS HD2 H -13.334 -7.897 -1.545 1.00 . A A . 92 LYS HD2 1 1
4 13937 1 1 92 LYS HD3 H -12.631 -7.457 -3.100 1.00 . A A . 92 LYS HD3 1 1
4 13938 1 1 92 LYS HE2 H -11.263 -7.301 -0.417 1.00 . A A . 92 LYS HE2 1 1
4 13939 1 1 92 LYS HE3 H -10.963 -8.500 -1.673 1.00 . A A . 92 LYS HE3 1 1
4 13940 1 1 92 LYS HG2 H -12.258 -5.145 -2.065 1.00 . A A . 92 LYS HG2 1 1
4 13941 1 1 92 LYS HG3 H -13.380 -5.663 -0.809 1.00 . A A . 92 LYS HG3 1 1
4 13942 1 1 92 LYS HZ1 H -10.097 -5.733 -1.513 1.00 . A A . 92 LYS HZ1 1 1
4 13943 1 1 92 LYS HZ2 H -10.572 -6.264 -3.046 1.00 . A A . 92 LYS HZ2 1 1
4 13944 1 1 92 LYS HZ3 H -9.332 -7.066 -2.220 1.00 . A A . 92 LYS HZ3 1 1
4 13945 1 1 92 LYS N N -12.962 -4.353 -4.535 1.00 . A A . 92 LYS N 1 1
4 13946 1 1 92 LYS NZ N -10.242 -6.574 -2.107 1.00 . A A . 92 LYS NZ 1 1
4 13947 1 1 92 LYS O O -16.294 -5.563 -4.583 1.00 . A A . 92 LYS O 1 1
4 13948 1 1 93 GLY C C -15.884 -4.826 -8.598 1.00 . A A . 93 GLY C 1 1
4 13949 1 1 93 GLY CA C -16.207 -4.589 -7.139 1.00 . A A . 93 GLY CA 1 1
4 13950 1 1 93 GLY H H -14.157 -4.565 -6.619 1.00 . A A . 93 GLY H 1 1
4 13951 1 1 93 GLY HA2 H -16.985 -5.273 -6.836 1.00 . A A . 93 GLY HA2 1 1
4 13952 1 1 93 GLY HA3 H -16.564 -3.577 -7.022 1.00 . A A . 93 GLY HA3 1 1
4 13953 1 1 93 GLY N N -15.054 -4.782 -6.284 1.00 . A A . 93 GLY N 1 1
4 13954 1 1 93 GLY O O -15.050 -5.670 -8.926 1.00 . A A . 93 GLY O 1 1
4 13955 1 1 94 GLU C C -16.273 -2.821 -11.531 1.00 . A A . 94 GLU C 1 1
4 13956 1 1 94 GLU CA C -16.342 -4.208 -10.908 1.00 . A A . 94 GLU CA 1 1
4 13957 1 1 94 GLU CB C -17.472 -5.016 -11.542 1.00 . A A . 94 GLU CB 1 1
4 13958 1 1 94 GLU CD C -18.198 -6.535 -13.407 1.00 . A A . 94 GLU CD 1 1
4 13959 1 1 94 GLU CG C -17.072 -5.715 -12.830 1.00 . A A . 94 GLU CG 1 1
4 13960 1 1 94 GLU H H -17.221 -3.446 -9.145 1.00 . A A . 94 GLU H 1 1
4 13961 1 1 94 GLU HA H -15.404 -4.719 -11.069 1.00 . A A . 94 GLU HA 1 1
4 13962 1 1 94 GLU HB2 H -17.802 -5.765 -10.839 1.00 . A A . 94 GLU HB2 1 1
4 13963 1 1 94 GLU HB3 H -18.295 -4.351 -11.759 1.00 . A A . 94 GLU HB3 1 1
4 13964 1 1 94 GLU HG2 H -16.776 -4.971 -13.556 1.00 . A A . 94 GLU HG2 1 1
4 13965 1 1 94 GLU HG3 H -16.236 -6.368 -12.626 1.00 . A A . 94 GLU HG3 1 1
4 13966 1 1 94 GLU N N -16.555 -4.090 -9.474 1.00 . A A . 94 GLU N 1 1
4 13967 1 1 94 GLU O O -17.153 -1.991 -11.307 1.00 . A A . 94 GLU O 1 1
4 13968 1 1 94 GLU OE1 O -18.587 -7.540 -12.778 1.00 . A A . 94 GLU OE1 1 1
4 13969 1 1 94 GLU OE2 O -18.715 -6.173 -14.483 1.00 . A A . 94 GLU OE2 1 1
4 13970 1 1 95 VAL C C -14.519 -1.441 -14.371 1.00 . A A . 95 VAL C 1 1
4 13971 1 1 95 VAL CA C -15.041 -1.276 -12.944 1.00 . A A . 95 VAL CA 1 1
4 13972 1 1 95 VAL CB C -14.056 -0.407 -12.122 1.00 . A A . 95 VAL CB 1 1
4 13973 1 1 95 VAL CG1 C -12.800 -1.194 -11.780 1.00 . A A . 95 VAL CG1 1 1
4 13974 1 1 95 VAL CG2 C -13.700 0.880 -12.854 1.00 . A A . 95 VAL CG2 1 1
4 13975 1 1 95 VAL H H -14.569 -3.280 -12.461 1.00 . A A . 95 VAL H 1 1
4 13976 1 1 95 VAL HA H -15.997 -0.773 -12.976 1.00 . A A . 95 VAL HA 1 1
4 13977 1 1 95 VAL HB H -14.540 -0.138 -11.194 1.00 . A A . 95 VAL HB 1 1
4 13978 1 1 95 VAL HG11 H -12.043 -0.522 -11.405 1.00 . A A . 95 VAL HG11 1 1
4 13979 1 1 95 VAL HG12 H -12.435 -1.688 -12.668 1.00 . A A . 95 VAL HG12 1 1
4 13980 1 1 95 VAL HG13 H -13.031 -1.932 -11.026 1.00 . A A . 95 VAL HG13 1 1
4 13981 1 1 95 VAL HG21 H -13.261 0.638 -13.810 1.00 . A A . 95 VAL HG21 1 1
4 13982 1 1 95 VAL HG22 H -12.992 1.443 -12.265 1.00 . A A . 95 VAL HG22 1 1
4 13983 1 1 95 VAL HG23 H -14.591 1.469 -13.006 1.00 . A A . 95 VAL HG23 1 1
4 13984 1 1 95 VAL N N -15.230 -2.572 -12.307 1.00 . A A . 95 VAL N 1 1
4 13985 1 1 95 VAL O O -13.729 -2.346 -14.647 1.00 . A A . 95 VAL O 1 1
4 13986 1 1 96 GLN C C -13.114 -0.073 -16.776 1.00 . A A . 96 GLN C 1 1
4 13987 1 1 96 GLN CA C -14.541 -0.620 -16.668 1.00 . A A . 96 GLN CA 1 1
4 13988 1 1 96 GLN CB C -15.504 0.185 -17.558 1.00 . A A . 96 GLN CB 1 1
4 13989 1 1 96 GLN CD C -16.659 2.399 -17.975 1.00 . A A . 96 GLN CD 1 1
4 13990 1 1 96 GLN CG C -15.852 1.562 -17.004 1.00 . A A . 96 GLN CG 1 1
4 13991 1 1 96 GLN H H -15.643 0.089 -15.002 1.00 . A A . 96 GLN H 1 1
4 13992 1 1 96 GLN HA H -14.543 -1.650 -16.987 1.00 . A A . 96 GLN HA 1 1
4 13993 1 1 96 GLN HB2 H -15.053 0.318 -18.529 1.00 . A A . 96 GLN HB2 1 1
4 13994 1 1 96 GLN HB3 H -16.423 -0.374 -17.671 1.00 . A A . 96 GLN HB3 1 1
4 13995 1 1 96 GLN HE21 H -14.995 3.090 -18.810 1.00 . A A . 96 GLN HE21 1 1
4 13996 1 1 96 GLN HE22 H -16.474 3.672 -19.486 1.00 . A A . 96 GLN HE22 1 1
4 13997 1 1 96 GLN HG2 H -16.427 1.438 -16.098 1.00 . A A . 96 GLN HG2 1 1
4 13998 1 1 96 GLN HG3 H -14.934 2.084 -16.780 1.00 . A A . 96 GLN HG3 1 1
4 13999 1 1 96 GLN N N -14.983 -0.583 -15.277 1.00 . A A . 96 GLN N 1 1
4 14000 1 1 96 GLN NE2 N -15.974 3.128 -18.841 1.00 . A A . 96 GLN NE2 1 1
4 14001 1 1 96 GLN O O -12.903 1.108 -17.050 1.00 . A A . 96 GLN O 1 1
4 14002 1 1 96 GLN OE1 O -17.888 2.396 -17.944 1.00 . A A . 96 GLN OE1 1 1
4 14003 1 1 97 VAL C C -10.051 -0.937 -17.876 1.00 . A A . 97 VAL C 1 1
4 14004 1 1 97 VAL CA C -10.737 -0.531 -16.578 1.00 . A A . 97 VAL CA 1 1
4 14005 1 1 97 VAL CB C -9.940 -1.118 -15.395 1.00 . A A . 97 VAL CB 1 1
4 14006 1 1 97 VAL CG1 C -10.272 -0.378 -14.112 1.00 . A A . 97 VAL CG1 1 1
4 14007 1 1 97 VAL CG2 C -10.219 -2.606 -15.246 1.00 . A A . 97 VAL CG2 1 1
4 14008 1 1 97 VAL H H -12.361 -1.865 -16.319 1.00 . A A . 97 VAL H 1 1
4 14009 1 1 97 VAL HA H -10.706 0.545 -16.494 1.00 . A A . 97 VAL HA 1 1
4 14010 1 1 97 VAL HB H -8.886 -0.988 -15.596 1.00 . A A . 97 VAL HB 1 1
4 14011 1 1 97 VAL HG11 H -11.329 -0.460 -13.915 1.00 . A A . 97 VAL HG11 1 1
4 14012 1 1 97 VAL HG12 H -10.007 0.664 -14.218 1.00 . A A . 97 VAL HG12 1 1
4 14013 1 1 97 VAL HG13 H -9.717 -0.809 -13.292 1.00 . A A . 97 VAL HG13 1 1
4 14014 1 1 97 VAL HG21 H -11.243 -2.749 -14.934 1.00 . A A . 97 VAL HG21 1 1
4 14015 1 1 97 VAL HG22 H -9.554 -3.024 -14.504 1.00 . A A . 97 VAL HG22 1 1
4 14016 1 1 97 VAL HG23 H -10.058 -3.099 -16.192 1.00 . A A . 97 VAL HG23 1 1
4 14017 1 1 97 VAL N N -12.137 -0.934 -16.535 1.00 . A A . 97 VAL N 1 1
4 14018 1 1 97 VAL O O -10.578 -1.727 -18.662 1.00 . A A . 97 VAL O 1 1
4 14019 1 1 98 SER C C -6.594 -0.318 -18.889 1.00 . A A . 98 SER C 1 1
4 14020 1 1 98 SER CA C -8.043 -0.630 -19.252 1.00 . A A . 98 SER CA 1 1
4 14021 1 1 98 SER CB C -8.495 0.226 -20.438 1.00 . A A . 98 SER CB 1 1
4 14022 1 1 98 SER H H -8.531 0.259 -17.415 1.00 . A A . 98 SER H 1 1
4 14023 1 1 98 SER HA H -8.131 -1.679 -19.506 1.00 . A A . 98 SER HA 1 1
4 14024 1 1 98 SER HB2 H -8.384 1.270 -20.191 1.00 . A A . 98 SER HB2 1 1
4 14025 1 1 98 SER HB3 H -7.888 -0.006 -21.301 1.00 . A A . 98 SER HB3 1 1
4 14026 1 1 98 SER HG H -10.190 -0.720 -20.170 1.00 . A A . 98 SER HG 1 1
4 14027 1 1 98 SER N N -8.871 -0.369 -18.084 1.00 . A A . 98 SER N 1 1
4 14028 1 1 98 SER O O -6.348 0.450 -17.960 1.00 . A A . 98 SER O 1 1
4 14029 1 1 98 SER OG O -9.854 -0.024 -20.752 1.00 . A A . 98 SER OG 1 1
4 14030 1 1 99 ASP C C -3.805 0.713 -19.763 1.00 . A A . 99 ASP C 1 1
4 14031 1 1 99 ASP CA C -4.231 -0.685 -19.322 1.00 . A A . 99 ASP CA 1 1
4 14032 1 1 99 ASP CB C -3.373 -1.750 -20.006 1.00 . A A . 99 ASP CB 1 1
4 14033 1 1 99 ASP CG C -3.515 -1.730 -21.512 1.00 . A A . 99 ASP CG 1 1
4 14034 1 1 99 ASP H H -5.895 -1.488 -20.356 1.00 . A A . 99 ASP H 1 1
4 14035 1 1 99 ASP HA H -4.095 -0.761 -18.252 1.00 . A A . 99 ASP HA 1 1
4 14036 1 1 99 ASP HB2 H -2.335 -1.584 -19.760 1.00 . A A . 99 ASP HB2 1 1
4 14037 1 1 99 ASP HB3 H -3.670 -2.726 -19.649 1.00 . A A . 99 ASP HB3 1 1
4 14038 1 1 99 ASP N N -5.646 -0.906 -19.603 1.00 . A A . 99 ASP N 1 1
4 14039 1 1 99 ASP O O -4.364 1.280 -20.707 1.00 . A A . 99 ASP O 1 1
4 14040 1 1 99 ASP OD1 O -4.642 -1.915 -22.008 1.00 . A A . 99 ASP OD1 1 1
4 14041 1 1 99 ASP OD2 O -2.495 -1.541 -22.205 1.00 . A A . 99 ASP OD2 1 1
4 14042 1 1 100 LYS C C -0.840 2.605 -19.668 1.00 . A A . 100 LYS C 1 1
4 14043 1 1 100 LYS CA C -2.335 2.608 -19.362 1.00 . A A . 100 LYS CA 1 1
4 14044 1 1 100 LYS CB C -2.621 3.544 -18.183 1.00 . A A . 100 LYS CB 1 1
4 14045 1 1 100 LYS CD C -4.910 4.357 -18.866 1.00 . A A . 100 LYS CD 1 1
4 14046 1 1 100 LYS CE C -4.648 5.852 -18.841 1.00 . A A . 100 LYS CE 1 1
4 14047 1 1 100 LYS CG C -4.094 3.628 -17.809 1.00 . A A . 100 LYS CG 1 1
4 14048 1 1 100 LYS H H -2.409 0.764 -18.335 1.00 . A A . 100 LYS H 1 1
4 14049 1 1 100 LYS HA H -2.865 2.968 -20.230 1.00 . A A . 100 LYS HA 1 1
4 14050 1 1 100 LYS HB2 H -2.074 3.192 -17.321 1.00 . A A . 100 LYS HB2 1 1
4 14051 1 1 100 LYS HB3 H -2.279 4.536 -18.436 1.00 . A A . 100 LYS HB3 1 1
4 14052 1 1 100 LYS HD2 H -4.644 3.975 -19.840 1.00 . A A . 100 LYS HD2 1 1
4 14053 1 1 100 LYS HD3 H -5.960 4.181 -18.683 1.00 . A A . 100 LYS HD3 1 1
4 14054 1 1 100 LYS HE2 H -5.582 6.364 -18.661 1.00 . A A . 100 LYS HE2 1 1
4 14055 1 1 100 LYS HE3 H -3.958 6.070 -18.039 1.00 . A A . 100 LYS HE3 1 1
4 14056 1 1 100 LYS HG2 H -4.484 2.626 -17.697 1.00 . A A . 100 LYS HG2 1 1
4 14057 1 1 100 LYS HG3 H -4.183 4.156 -16.870 1.00 . A A . 100 LYS HG3 1 1
4 14058 1 1 100 LYS HZ1 H -4.534 5.869 -20.927 1.00 . A A . 100 LYS HZ1 1 1
4 14059 1 1 100 LYS HZ2 H -3.046 6.135 -20.154 1.00 . A A . 100 LYS HZ2 1 1
4 14060 1 1 100 LYS HZ3 H -4.209 7.362 -20.204 1.00 . A A . 100 LYS HZ3 1 1
4 14061 1 1 100 LYS N N -2.823 1.269 -19.064 1.00 . A A . 100 LYS N 1 1
4 14062 1 1 100 LYS NZ N -4.071 6.336 -20.120 1.00 . A A . 100 LYS NZ 1 1
4 14063 1 1 100 LYS O O -0.187 1.559 -19.653 1.00 . A A . 100 LYS O 1 1
4 14064 1 1 101 GLU C C 1.912 4.120 -18.975 1.00 . A A . 101 GLU C 1 1
4 14065 1 1 101 GLU CA C 1.105 3.941 -20.257 1.00 . A A . 101 GLU CA 1 1
4 14066 1 1 101 GLU CB C 1.328 5.147 -21.183 1.00 . A A . 101 GLU CB 1 1
4 14067 1 1 101 GLU CD C -0.707 6.651 -21.250 1.00 . A A . 101 GLU CD 1 1
4 14068 1 1 101 GLU CG C 0.090 5.572 -21.963 1.00 . A A . 101 GLU CG 1 1
4 14069 1 1 101 GLU H H -0.884 4.584 -19.942 1.00 . A A . 101 GLU H 1 1
4 14070 1 1 101 GLU HA H 1.436 3.045 -20.758 1.00 . A A . 101 GLU HA 1 1
4 14071 1 1 101 GLU HB2 H 1.656 5.986 -20.586 1.00 . A A . 101 GLU HB2 1 1
4 14072 1 1 101 GLU HB3 H 2.105 4.899 -21.892 1.00 . A A . 101 GLU HB3 1 1
4 14073 1 1 101 GLU HG2 H 0.400 5.949 -22.925 1.00 . A A . 101 GLU HG2 1 1
4 14074 1 1 101 GLU HG3 H -0.543 4.709 -22.100 1.00 . A A . 101 GLU HG3 1 1
4 14075 1 1 101 GLU N N -0.306 3.787 -19.947 1.00 . A A . 101 GLU N 1 1
4 14076 1 1 101 GLU O O 1.529 4.906 -18.102 1.00 . A A . 101 GLU O 1 1
4 14077 1 1 101 GLU OE1 O -1.419 6.323 -20.276 1.00 . A A . 101 GLU OE1 1 1
4 14078 1 1 101 GLU OE2 O -0.625 7.829 -21.660 1.00 . A A . 101 GLU OE2 1 1
4 14079 1 1 102 ARG C C 4.355 4.879 -17.445 1.00 . A A . 102 ARG C 1 1
4 14080 1 1 102 ARG CA C 3.896 3.444 -17.706 1.00 . A A . 102 ARG CA 1 1
4 14081 1 1 102 ARG CB C 5.120 2.537 -17.912 1.00 . A A . 102 ARG CB 1 1
4 14082 1 1 102 ARG CD C 7.472 1.965 -17.213 1.00 . A A . 102 ARG CD 1 1
4 14083 1 1 102 ARG CG C 6.195 2.707 -16.847 1.00 . A A . 102 ARG CG 1 1
4 14084 1 1 102 ARG CZ C 9.276 2.167 -18.894 1.00 . A A . 102 ARG CZ 1 1
4 14085 1 1 102 ARG H H 3.227 2.749 -19.592 1.00 . A A . 102 ARG H 1 1
4 14086 1 1 102 ARG HA H 3.343 3.096 -16.847 1.00 . A A . 102 ARG HA 1 1
4 14087 1 1 102 ARG HB2 H 4.797 1.506 -17.903 1.00 . A A . 102 ARG HB2 1 1
4 14088 1 1 102 ARG HB3 H 5.559 2.759 -18.874 1.00 . A A . 102 ARG HB3 1 1
4 14089 1 1 102 ARG HD2 H 8.202 2.128 -16.435 1.00 . A A . 102 ARG HD2 1 1
4 14090 1 1 102 ARG HD3 H 7.250 0.910 -17.282 1.00 . A A . 102 ARG HD3 1 1
4 14091 1 1 102 ARG HE H 7.436 2.936 -19.082 1.00 . A A . 102 ARG HE 1 1
4 14092 1 1 102 ARG HG2 H 6.420 3.758 -16.740 1.00 . A A . 102 ARG HG2 1 1
4 14093 1 1 102 ARG HG3 H 5.822 2.321 -15.909 1.00 . A A . 102 ARG HG3 1 1
4 14094 1 1 102 ARG HH11 H 9.828 1.176 -17.209 1.00 . A A . 102 ARG HH11 1 1
4 14095 1 1 102 ARG HH12 H 11.054 1.305 -18.428 1.00 . A A . 102 ARG HH12 1 1
4 14096 1 1 102 ARG HH21 H 9.059 3.126 -20.666 1.00 . A A . 102 ARG HH21 1 1
4 14097 1 1 102 ARG HH22 H 10.618 2.413 -20.394 1.00 . A A . 102 ARG HH22 1 1
4 14098 1 1 102 ARG N N 3.011 3.378 -18.869 1.00 . A A . 102 ARG N 1 1
4 14099 1 1 102 ARG NE N 8.030 2.419 -18.488 1.00 . A A . 102 ARG NE 1 1
4 14100 1 1 102 ARG NH1 N 10.119 1.497 -18.114 1.00 . A A . 102 ARG NH1 1 1
4 14101 1 1 102 ARG NH2 N 9.684 2.605 -20.077 1.00 . A A . 102 ARG NH2 1 1
4 14102 1 1 102 ARG O O 4.964 5.514 -18.307 1.00 . A A . 102 ARG O 1 1
4 14103 1 1 103 HIS C C 4.847 6.727 -14.392 1.00 . A A . 103 HIS C 1 1
4 14104 1 1 103 HIS CA C 4.428 6.728 -15.854 1.00 . A A . 103 HIS CA 1 1
4 14105 1 1 103 HIS CB C 3.261 7.698 -16.041 1.00 . A A . 103 HIS CB 1 1
4 14106 1 1 103 HIS CD2 C 3.693 9.209 -18.099 1.00 . A A . 103 HIS CD2 1 1
4 14107 1 1 103 HIS CE1 C 2.254 8.300 -19.476 1.00 . A A . 103 HIS CE1 1 1
4 14108 1 1 103 HIS CG C 3.090 8.192 -17.443 1.00 . A A . 103 HIS CG 1 1
4 14109 1 1 103 HIS H H 3.547 4.822 -15.622 1.00 . A A . 103 HIS H 1 1
4 14110 1 1 103 HIS HA H 5.260 7.045 -16.465 1.00 . A A . 103 HIS HA 1 1
4 14111 1 1 103 HIS HB2 H 2.350 7.204 -15.753 1.00 . A A . 103 HIS HB2 1 1
4 14112 1 1 103 HIS HB3 H 3.415 8.557 -15.404 1.00 . A A . 103 HIS HB3 1 1
4 14113 1 1 103 HIS HD1 H 1.612 6.868 -18.156 1.00 . A A . 103 HIS HD1 1 1
4 14114 1 1 103 HIS HD2 H 4.449 9.867 -17.698 1.00 . A A . 103 HIS HD2 1 1
4 14115 1 1 103 HIS HE1 H 1.660 8.091 -20.353 1.00 . A A . 103 HIS HE1 1 1
4 14116 1 1 103 HIS HE2 H 3.293 9.988 -20.008 1.00 . A A . 103 HIS HE2 1 1
4 14117 1 1 103 HIS N N 4.048 5.379 -16.257 1.00 . A A . 103 HIS N 1 1
4 14118 1 1 103 HIS ND1 N 2.195 7.643 -18.333 1.00 . A A . 103 HIS ND1 1 1
4 14119 1 1 103 HIS NE2 N 3.156 9.258 -19.360 1.00 . A A . 103 HIS NE2 1 1
4 14120 1 1 103 HIS O O 4.920 5.669 -13.768 1.00 . A A . 103 HIS O 1 1
4 14121 1 1 104 THR C C 4.387 8.663 -11.667 1.00 . A A . 104 THR C 1 1
4 14122 1 1 104 THR CA C 5.516 8.013 -12.461 1.00 . A A . 104 THR CA 1 1
4 14123 1 1 104 THR CB C 6.826 8.814 -12.266 1.00 . A A . 104 THR CB 1 1
4 14124 1 1 104 THR CG2 C 6.599 10.305 -12.481 1.00 . A A . 104 THR CG2 1 1
4 14125 1 1 104 THR H H 5.107 8.711 -14.413 1.00 . A A . 104 THR H 1 1
4 14126 1 1 104 THR HA H 5.668 7.012 -12.084 1.00 . A A . 104 THR HA 1 1
4 14127 1 1 104 THR HB H 7.551 8.468 -12.986 1.00 . A A . 104 THR HB 1 1
4 14128 1 1 104 THR HG1 H 8.214 8.187 -10.999 1.00 . A A . 104 THR HG1 1 1
4 14129 1 1 104 THR HG21 H 7.541 10.828 -12.421 1.00 . A A . 104 THR HG21 1 1
4 14130 1 1 104 THR HG22 H 5.931 10.682 -11.720 1.00 . A A . 104 THR HG22 1 1
4 14131 1 1 104 THR HG23 H 6.161 10.464 -13.453 1.00 . A A . 104 THR HG23 1 1
4 14132 1 1 104 THR N N 5.139 7.902 -13.856 1.00 . A A . 104 THR N 1 1
4 14133 1 1 104 THR O O 3.563 9.401 -12.219 1.00 . A A . 104 THR O 1 1
4 14134 1 1 104 THR OG1 O 7.339 8.592 -10.944 1.00 . A A . 104 THR OG1 1 1
4 14135 1 1 105 GLN C C 3.960 9.392 -8.190 1.00 . A A . 105 GLN C 1 1
4 14136 1 1 105 GLN CA C 3.330 8.917 -9.497 1.00 . A A . 105 GLN CA 1 1
4 14137 1 1 105 GLN CB C 2.234 7.879 -9.224 1.00 . A A . 105 GLN CB 1 1
4 14138 1 1 105 GLN CD C 3.046 5.893 -7.881 1.00 . A A . 105 GLN CD 1 1
4 14139 1 1 105 GLN CG C 2.720 6.435 -9.256 1.00 . A A . 105 GLN CG 1 1
4 14140 1 1 105 GLN H H 5.026 7.766 -10.014 1.00 . A A . 105 GLN H 1 1
4 14141 1 1 105 GLN HA H 2.889 9.769 -9.995 1.00 . A A . 105 GLN HA 1 1
4 14142 1 1 105 GLN HB2 H 1.812 8.069 -8.250 1.00 . A A . 105 GLN HB2 1 1
4 14143 1 1 105 GLN HB3 H 1.458 7.990 -9.969 1.00 . A A . 105 GLN HB3 1 1
4 14144 1 1 105 GLN HE21 H 1.178 5.242 -7.676 1.00 . A A . 105 GLN HE21 1 1
4 14145 1 1 105 GLN HE22 H 2.242 4.949 -6.338 1.00 . A A . 105 GLN HE22 1 1
4 14146 1 1 105 GLN HG2 H 1.949 5.819 -9.693 1.00 . A A . 105 GLN HG2 1 1
4 14147 1 1 105 GLN HG3 H 3.611 6.384 -9.866 1.00 . A A . 105 GLN HG3 1 1
4 14148 1 1 105 GLN N N 4.348 8.368 -10.380 1.00 . A A . 105 GLN N 1 1
4 14149 1 1 105 GLN NE2 N 2.063 5.301 -7.233 1.00 . A A . 105 GLN NE2 1 1
4 14150 1 1 105 GLN O O 3.514 10.378 -7.598 1.00 . A A . 105 GLN O 1 1
4 14151 1 1 105 GLN OE1 O 4.176 6.015 -7.401 1.00 . A A . 105 GLN OE1 1 1
4 14152 1 1 106 LEU C C 4.804 9.031 -5.326 1.00 . A A . 106 LEU C 1 1
4 14153 1 1 106 LEU CA C 5.736 8.997 -6.532 1.00 . A A . 106 LEU CA 1 1
4 14154 1 1 106 LEU CB C 6.475 10.330 -6.676 1.00 . A A . 106 LEU CB 1 1
4 14155 1 1 106 LEU CD1 C 8.119 11.756 -7.909 1.00 . A A . 106 LEU CD1 1 1
4 14156 1 1 106 LEU CD2 C 8.625 9.347 -7.516 1.00 . A A . 106 LEU CD2 1 1
4 14157 1 1 106 LEU CG C 7.528 10.365 -7.785 1.00 . A A . 106 LEU CG 1 1
4 14158 1 1 106 LEU H H 5.281 7.897 -8.277 1.00 . A A . 106 LEU H 1 1
4 14159 1 1 106 LEU HA H 6.462 8.213 -6.376 1.00 . A A . 106 LEU HA 1 1
4 14160 1 1 106 LEU HB2 H 5.746 11.102 -6.872 1.00 . A A . 106 LEU HB2 1 1
4 14161 1 1 106 LEU HB3 H 6.966 10.550 -5.740 1.00 . A A . 106 LEU HB3 1 1
4 14162 1 1 106 LEU HD11 H 7.328 12.470 -8.081 1.00 . A A . 106 LEU HD11 1 1
4 14163 1 1 106 LEU HD12 H 8.813 11.779 -8.738 1.00 . A A . 106 LEU HD12 1 1
4 14164 1 1 106 LEU HD13 H 8.638 12.009 -6.996 1.00 . A A . 106 LEU HD13 1 1
4 14165 1 1 106 LEU HD21 H 9.061 9.534 -6.545 1.00 . A A . 106 LEU HD21 1 1
4 14166 1 1 106 LEU HD22 H 9.388 9.433 -8.275 1.00 . A A . 106 LEU HD22 1 1
4 14167 1 1 106 LEU HD23 H 8.207 8.351 -7.537 1.00 . A A . 106 LEU HD23 1 1
4 14168 1 1 106 LEU HG H 7.061 10.114 -8.728 1.00 . A A . 106 LEU HG 1 1
4 14169 1 1 106 LEU N N 5.003 8.678 -7.758 1.00 . A A . 106 LEU N 1 1
4 14170 1 1 106 LEU O O 4.958 9.857 -4.423 1.00 . A A . 106 LEU O 1 1
4 14171 1 1 107 GLU C C 2.647 6.581 -3.838 1.00 . A A . 107 GLU C 1 1
4 14172 1 1 107 GLU CA C 2.888 8.031 -4.220 1.00 . A A . 107 GLU CA 1 1
4 14173 1 1 107 GLU CB C 1.564 8.694 -4.610 1.00 . A A . 107 GLU CB 1 1
4 14174 1 1 107 GLU CD C 1.679 10.167 -2.563 1.00 . A A . 107 GLU CD 1 1
4 14175 1 1 107 GLU CG C 1.401 10.096 -4.052 1.00 . A A . 107 GLU CG 1 1
4 14176 1 1 107 GLU H H 3.783 7.473 -6.052 1.00 . A A . 107 GLU H 1 1
4 14177 1 1 107 GLU HA H 3.304 8.552 -3.370 1.00 . A A . 107 GLU HA 1 1
4 14178 1 1 107 GLU HB2 H 1.506 8.750 -5.687 1.00 . A A . 107 GLU HB2 1 1
4 14179 1 1 107 GLU HB3 H 0.748 8.086 -4.245 1.00 . A A . 107 GLU HB3 1 1
4 14180 1 1 107 GLU HG2 H 2.087 10.755 -4.560 1.00 . A A . 107 GLU HG2 1 1
4 14181 1 1 107 GLU HG3 H 0.387 10.426 -4.231 1.00 . A A . 107 GLU HG3 1 1
4 14182 1 1 107 GLU N N 3.847 8.117 -5.309 1.00 . A A . 107 GLU N 1 1
4 14183 1 1 107 GLU O O 1.949 5.858 -4.546 1.00 . A A . 107 GLU O 1 1
4 14184 1 1 107 GLU OE1 O 1.307 9.223 -1.831 1.00 . A A . 107 GLU OE1 1 1
4 14185 1 1 107 GLU OE2 O 2.276 11.169 -2.115 1.00 . A A . 107 GLU OE2 1 1
4 14186 1 1 108 GLN C C 3.570 3.814 -3.298 1.00 . A A . 108 GLN C 1 1
4 14187 1 1 108 GLN CA C 3.087 4.796 -2.232 1.00 . A A . 108 GLN CA 1 1
4 14188 1 1 108 GLN CB C 1.627 4.516 -1.855 1.00 . A A . 108 GLN CB 1 1
4 14189 1 1 108 GLN CD C -0.329 5.853 -0.959 1.00 . A A . 108 GLN CD 1 1
4 14190 1 1 108 GLN CG C 1.106 5.410 -0.739 1.00 . A A . 108 GLN CG 1 1
4 14191 1 1 108 GLN H H 3.755 6.805 -2.188 1.00 . A A . 108 GLN H 1 1
4 14192 1 1 108 GLN HA H 3.706 4.689 -1.353 1.00 . A A . 108 GLN HA 1 1
4 14193 1 1 108 GLN HB2 H 1.010 4.668 -2.728 1.00 . A A . 108 GLN HB2 1 1
4 14194 1 1 108 GLN HB3 H 1.539 3.488 -1.537 1.00 . A A . 108 GLN HB3 1 1
4 14195 1 1 108 GLN HE21 H 0.298 7.522 -1.847 1.00 . A A . 108 GLN HE21 1 1
4 14196 1 1 108 GLN HE22 H -1.416 7.322 -1.740 1.00 . A A . 108 GLN HE22 1 1
4 14197 1 1 108 GLN HG2 H 1.160 4.870 0.194 1.00 . A A . 108 GLN HG2 1 1
4 14198 1 1 108 GLN HG3 H 1.731 6.288 -0.680 1.00 . A A . 108 GLN HG3 1 1
4 14199 1 1 108 GLN N N 3.228 6.167 -2.715 1.00 . A A . 108 GLN N 1 1
4 14200 1 1 108 GLN NE2 N -0.501 7.014 -1.575 1.00 . A A . 108 GLN NE2 1 1
4 14201 1 1 108 GLN O O 2.846 2.904 -3.700 1.00 . A A . 108 GLN O 1 1
4 14202 1 1 108 GLN OE1 O -1.274 5.170 -0.562 1.00 . A A . 108 GLN OE1 1 1
4 14203 1 1 109 MET C C 5.401 1.710 -4.413 1.00 . A A . 109 MET C 1 1
4 14204 1 1 109 MET CA C 5.423 3.191 -4.788 1.00 . A A . 109 MET CA 1 1
4 14205 1 1 109 MET CB C 6.866 3.648 -5.034 1.00 . A A . 109 MET CB 1 1
4 14206 1 1 109 MET CE C 9.923 2.021 -7.367 1.00 . A A . 109 MET CE 1 1
4 14207 1 1 109 MET CG C 7.605 2.831 -6.086 1.00 . A A . 109 MET CG 1 1
4 14208 1 1 109 MET H H 5.321 4.772 -3.384 1.00 . A A . 109 MET H 1 1
4 14209 1 1 109 MET HA H 4.858 3.323 -5.696 1.00 . A A . 109 MET HA 1 1
4 14210 1 1 109 MET HB2 H 6.855 4.680 -5.356 1.00 . A A . 109 MET HB2 1 1
4 14211 1 1 109 MET HB3 H 7.415 3.578 -4.105 1.00 . A A . 109 MET HB3 1 1
4 14212 1 1 109 MET HE1 H 9.712 1.028 -7.001 1.00 . A A . 109 MET HE1 1 1
4 14213 1 1 109 MET HE2 H 10.987 2.132 -7.519 1.00 . A A . 109 MET HE2 1 1
4 14214 1 1 109 MET HE3 H 9.409 2.177 -8.303 1.00 . A A . 109 MET HE3 1 1
4 14215 1 1 109 MET HG2 H 7.499 1.782 -5.850 1.00 . A A . 109 MET HG2 1 1
4 14216 1 1 109 MET HG3 H 7.161 3.028 -7.050 1.00 . A A . 109 MET HG3 1 1
4 14217 1 1 109 MET N N 4.807 4.025 -3.754 1.00 . A A . 109 MET N 1 1
4 14218 1 1 109 MET O O 5.209 0.846 -5.268 1.00 . A A . 109 MET O 1 1
4 14219 1 1 109 MET SD S 9.363 3.230 -6.169 1.00 . A A . 109 MET SD 1 1
4 14220 1 1 110 PHE C C 4.215 -0.584 -2.869 1.00 . A A . 110 PHE C 1 1
4 14221 1 1 110 PHE CA C 5.586 0.049 -2.654 1.00 . A A . 110 PHE CA 1 1
4 14222 1 1 110 PHE CB C 5.961 -0.004 -1.172 1.00 . A A . 110 PHE CB 1 1
4 14223 1 1 110 PHE CD1 C 8.468 0.011 -1.104 1.00 . A A . 110 PHE CD1 1 1
4 14224 1 1 110 PHE CD2 C 7.305 1.939 -0.316 1.00 . A A . 110 PHE CD2 1 1
4 14225 1 1 110 PHE CE1 C 9.675 0.618 -0.816 1.00 . A A . 110 PHE CE1 1 1
4 14226 1 1 110 PHE CE2 C 8.509 2.551 -0.026 1.00 . A A . 110 PHE CE2 1 1
4 14227 1 1 110 PHE CG C 7.272 0.663 -0.857 1.00 . A A . 110 PHE CG 1 1
4 14228 1 1 110 PHE CZ C 9.696 1.890 -0.278 1.00 . A A . 110 PHE CZ 1 1
4 14229 1 1 110 PHE H H 5.714 2.154 -2.491 1.00 . A A . 110 PHE H 1 1
4 14230 1 1 110 PHE HA H 6.319 -0.498 -3.225 1.00 . A A . 110 PHE HA 1 1
4 14231 1 1 110 PHE HB2 H 5.194 0.487 -0.597 1.00 . A A . 110 PHE HB2 1 1
4 14232 1 1 110 PHE HB3 H 6.030 -1.037 -0.864 1.00 . A A . 110 PHE HB3 1 1
4 14233 1 1 110 PHE HD1 H 8.452 -0.983 -1.523 1.00 . A A . 110 PHE HD1 1 1
4 14234 1 1 110 PHE HD2 H 6.378 2.457 -0.121 1.00 . A A . 110 PHE HD2 1 1
4 14235 1 1 110 PHE HE1 H 10.601 0.098 -1.015 1.00 . A A . 110 PHE HE1 1 1
4 14236 1 1 110 PHE HE2 H 8.523 3.543 0.396 1.00 . A A . 110 PHE HE2 1 1
4 14237 1 1 110 PHE HZ H 10.638 2.367 -0.052 1.00 . A A . 110 PHE HZ 1 1
4 14238 1 1 110 PHE N N 5.584 1.424 -3.131 1.00 . A A . 110 PHE N 1 1
4 14239 1 1 110 PHE O O 4.109 -1.740 -3.272 1.00 . A A . 110 PHE O 1 1
4 14240 1 1 111 ARG C C 1.486 -0.448 -4.260 1.00 . A A . 111 ARG C 1 1
4 14241 1 1 111 ARG CA C 1.800 -0.263 -2.778 1.00 . A A . 111 ARG CA 1 1
4 14242 1 1 111 ARG CB C 0.833 0.753 -2.151 1.00 . A A . 111 ARG CB 1 1
4 14243 1 1 111 ARG CD C -1.541 1.034 -2.938 1.00 . A A . 111 ARG CD 1 1
4 14244 1 1 111 ARG CG C -0.601 0.261 -2.024 1.00 . A A . 111 ARG CG 1 1
4 14245 1 1 111 ARG CZ C -1.527 1.114 -5.414 1.00 . A A . 111 ARG CZ 1 1
4 14246 1 1 111 ARG H H 3.333 1.114 -2.303 1.00 . A A . 111 ARG H 1 1
4 14247 1 1 111 ARG HA H 1.698 -1.212 -2.272 1.00 . A A . 111 ARG HA 1 1
4 14248 1 1 111 ARG HB2 H 1.188 1.007 -1.164 1.00 . A A . 111 ARG HB2 1 1
4 14249 1 1 111 ARG HB3 H 0.829 1.648 -2.760 1.00 . A A . 111 ARG HB3 1 1
4 14250 1 1 111 ARG HD2 H -2.529 1.036 -2.498 1.00 . A A . 111 ARG HD2 1 1
4 14251 1 1 111 ARG HD3 H -1.185 2.050 -3.027 1.00 . A A . 111 ARG HD3 1 1
4 14252 1 1 111 ARG HE H -1.732 -0.539 -4.314 1.00 . A A . 111 ARG HE 1 1
4 14253 1 1 111 ARG HG2 H -0.636 -0.786 -2.290 1.00 . A A . 111 ARG HG2 1 1
4 14254 1 1 111 ARG HG3 H -0.923 0.385 -1.000 1.00 . A A . 111 ARG HG3 1 1
4 14255 1 1 111 ARG HH11 H -1.316 2.943 -4.553 1.00 . A A . 111 ARG HH11 1 1
4 14256 1 1 111 ARG HH12 H -1.290 2.934 -6.284 1.00 . A A . 111 ARG HH12 1 1
4 14257 1 1 111 ARG HH21 H -1.687 -0.543 -6.566 1.00 . A A . 111 ARG HH21 1 1
4 14258 1 1 111 ARG HH22 H -1.531 0.957 -7.437 1.00 . A A . 111 ARG HH22 1 1
4 14259 1 1 111 ARG N N 3.173 0.196 -2.611 1.00 . A A . 111 ARG N 1 1
4 14260 1 1 111 ARG NE N -1.617 0.435 -4.270 1.00 . A A . 111 ARG NE 1 1
4 14261 1 1 111 ARG NH1 N -1.369 2.434 -5.416 1.00 . A A . 111 ARG NH1 1 1
4 14262 1 1 111 ARG NH2 N -1.583 0.458 -6.562 1.00 . A A . 111 ARG NH2 1 1
4 14263 1 1 111 ARG O O 0.820 -1.411 -4.652 1.00 . A A . 111 ARG O 1 1
4 14264 1 1 112 ASP C C 2.305 -0.845 -7.129 1.00 . A A . 112 ASP C 1 1
4 14265 1 1 112 ASP CA C 1.774 0.448 -6.517 1.00 . A A . 112 ASP CA 1 1
4 14266 1 1 112 ASP CB C 2.453 1.663 -7.164 1.00 . A A . 112 ASP CB 1 1
4 14267 1 1 112 ASP CG C 2.897 1.411 -8.596 1.00 . A A . 112 ASP CG 1 1
4 14268 1 1 112 ASP H H 2.518 1.208 -4.685 1.00 . A A . 112 ASP H 1 1
4 14269 1 1 112 ASP HA H 0.712 0.506 -6.695 1.00 . A A . 112 ASP HA 1 1
4 14270 1 1 112 ASP HB2 H 1.763 2.493 -7.164 1.00 . A A . 112 ASP HB2 1 1
4 14271 1 1 112 ASP HB3 H 3.324 1.928 -6.581 1.00 . A A . 112 ASP HB3 1 1
4 14272 1 1 112 ASP N N 1.986 0.476 -5.071 1.00 . A A . 112 ASP N 1 1
4 14273 1 1 112 ASP O O 1.554 -1.608 -7.744 1.00 . A A . 112 ASP O 1 1
4 14274 1 1 112 ASP OD1 O 2.033 1.230 -9.477 1.00 . A A . 112 ASP OD1 1 1
4 14275 1 1 112 ASP OD2 O 4.120 1.390 -8.849 1.00 . A A . 112 ASP OD2 1 1
4 14276 1 1 113 ILE C C 3.645 -3.578 -6.853 1.00 . A A . 113 ILE C 1 1
4 14277 1 1 113 ILE CA C 4.223 -2.299 -7.462 1.00 . A A . 113 ILE CA 1 1
4 14278 1 1 113 ILE CB C 5.759 -2.253 -7.276 1.00 . A A . 113 ILE CB 1 1
4 14279 1 1 113 ILE CD1 C 6.240 -2.617 -9.740 1.00 . A A . 113 ILE CD1 1 1
4 14280 1 1 113 ILE CG1 C 6.439 -3.126 -8.328 1.00 . A A . 113 ILE CG1 1 1
4 14281 1 1 113 ILE CG2 C 6.168 -2.681 -5.873 1.00 . A A . 113 ILE CG2 1 1
4 14282 1 1 113 ILE H H 4.124 -0.479 -6.382 1.00 . A A . 113 ILE H 1 1
4 14283 1 1 113 ILE HA H 4.020 -2.308 -8.520 1.00 . A A . 113 ILE HA 1 1
4 14284 1 1 113 ILE HB H 6.079 -1.231 -7.413 1.00 . A A . 113 ILE HB 1 1
4 14285 1 1 113 ILE HD11 H 6.520 -1.575 -9.790 1.00 . A A . 113 ILE HD11 1 1
4 14286 1 1 113 ILE HD12 H 5.204 -2.725 -10.021 1.00 . A A . 113 ILE HD12 1 1
4 14287 1 1 113 ILE HD13 H 6.855 -3.187 -10.417 1.00 . A A . 113 ILE HD13 1 1
4 14288 1 1 113 ILE HG12 H 7.500 -3.159 -8.133 1.00 . A A . 113 ILE HG12 1 1
4 14289 1 1 113 ILE HG13 H 6.033 -4.126 -8.272 1.00 . A A . 113 ILE HG13 1 1
4 14290 1 1 113 ILE HG21 H 5.684 -2.045 -5.146 1.00 . A A . 113 ILE HG21 1 1
4 14291 1 1 113 ILE HG22 H 7.240 -2.594 -5.769 1.00 . A A . 113 ILE HG22 1 1
4 14292 1 1 113 ILE HG23 H 5.871 -3.707 -5.709 1.00 . A A . 113 ILE HG23 1 1
4 14293 1 1 113 ILE N N 3.588 -1.110 -6.914 1.00 . A A . 113 ILE N 1 1
4 14294 1 1 113 ILE O O 3.610 -4.627 -7.504 1.00 . A A . 113 ILE O 1 1
4 14295 1 1 114 ALA C C 1.268 -5.029 -5.583 1.00 . A A . 114 ALA C 1 1
4 14296 1 1 114 ALA CA C 2.587 -4.625 -4.934 1.00 . A A . 114 ALA CA 1 1
4 14297 1 1 114 ALA CB C 2.380 -4.321 -3.459 1.00 . A A . 114 ALA CB 1 1
4 14298 1 1 114 ALA H H 3.222 -2.618 -5.148 1.00 . A A . 114 ALA H 1 1
4 14299 1 1 114 ALA HA H 3.283 -5.448 -5.012 1.00 . A A . 114 ALA HA 1 1
4 14300 1 1 114 ALA HB1 H 3.322 -4.035 -3.015 1.00 . A A . 114 ALA HB1 1 1
4 14301 1 1 114 ALA HB2 H 1.998 -5.199 -2.959 1.00 . A A . 114 ALA HB2 1 1
4 14302 1 1 114 ALA HB3 H 1.672 -3.512 -3.354 1.00 . A A . 114 ALA HB3 1 1
4 14303 1 1 114 ALA N N 3.168 -3.481 -5.616 1.00 . A A . 114 ALA N 1 1
4 14304 1 1 114 ALA O O 0.879 -6.191 -5.550 1.00 . A A . 114 ALA O 1 1
4 14305 1 1 115 THR C C -0.472 -5.143 -8.123 1.00 . A A . 115 THR C 1 1
4 14306 1 1 115 THR CA C -0.680 -4.338 -6.842 1.00 . A A . 115 THR CA 1 1
4 14307 1 1 115 THR CB C -1.419 -3.026 -7.161 1.00 . A A . 115 THR CB 1 1
4 14308 1 1 115 THR CG2 C -2.852 -3.291 -7.595 1.00 . A A . 115 THR CG2 1 1
4 14309 1 1 115 THR H H 0.960 -3.157 -6.213 1.00 . A A . 115 THR H 1 1
4 14310 1 1 115 THR HA H -1.289 -4.916 -6.161 1.00 . A A . 115 THR HA 1 1
4 14311 1 1 115 THR HB H -0.901 -2.519 -7.963 1.00 . A A . 115 THR HB 1 1
4 14312 1 1 115 THR HG1 H -0.546 -2.223 -5.576 1.00 . A A . 115 THR HG1 1 1
4 14313 1 1 115 THR HG21 H -2.854 -3.993 -8.414 1.00 . A A . 115 THR HG21 1 1
4 14314 1 1 115 THR HG22 H -3.310 -2.367 -7.912 1.00 . A A . 115 THR HG22 1 1
4 14315 1 1 115 THR HG23 H -3.408 -3.703 -6.766 1.00 . A A . 115 THR HG23 1 1
4 14316 1 1 115 THR N N 0.592 -4.069 -6.192 1.00 . A A . 115 THR N 1 1
4 14317 1 1 115 THR O O -1.293 -5.981 -8.486 1.00 . A A . 115 THR O 1 1
4 14318 1 1 115 THR OG1 O -1.419 -2.185 -5.997 1.00 . A A . 115 THR OG1 1 1
4 14319 1 1 116 ILE C C 1.309 -7.067 -9.770 1.00 . A A . 116 ILE C 1 1
4 14320 1 1 116 ILE CA C 0.974 -5.597 -10.025 1.00 . A A . 116 ILE CA 1 1
4 14321 1 1 116 ILE CB C 2.159 -4.925 -10.753 1.00 . A A . 116 ILE CB 1 1
4 14322 1 1 116 ILE CD1 C 0.796 -2.863 -11.410 1.00 . A A . 116 ILE CD1 1 1
4 14323 1 1 116 ILE CG1 C 2.027 -3.399 -10.709 1.00 . A A . 116 ILE CG1 1 1
4 14324 1 1 116 ILE CG2 C 2.245 -5.408 -12.194 1.00 . A A . 116 ILE CG2 1 1
4 14325 1 1 116 ILE H H 1.289 -4.255 -8.420 1.00 . A A . 116 ILE H 1 1
4 14326 1 1 116 ILE HA H 0.107 -5.543 -10.668 1.00 . A A . 116 ILE HA 1 1
4 14327 1 1 116 ILE HB H 3.069 -5.213 -10.251 1.00 . A A . 116 ILE HB 1 1
4 14328 1 1 116 ILE HD11 H 0.777 -1.787 -11.327 1.00 . A A . 116 ILE HD11 1 1
4 14329 1 1 116 ILE HD12 H -0.089 -3.276 -10.951 1.00 . A A . 116 ILE HD12 1 1
4 14330 1 1 116 ILE HD13 H 0.825 -3.142 -12.454 1.00 . A A . 116 ILE HD13 1 1
4 14331 1 1 116 ILE HG12 H 1.981 -3.080 -9.679 1.00 . A A . 116 ILE HG12 1 1
4 14332 1 1 116 ILE HG13 H 2.892 -2.957 -11.176 1.00 . A A . 116 ILE HG13 1 1
4 14333 1 1 116 ILE HG21 H 3.110 -4.971 -12.669 1.00 . A A . 116 ILE HG21 1 1
4 14334 1 1 116 ILE HG22 H 1.353 -5.111 -12.725 1.00 . A A . 116 ILE HG22 1 1
4 14335 1 1 116 ILE HG23 H 2.331 -6.484 -12.207 1.00 . A A . 116 ILE HG23 1 1
4 14336 1 1 116 ILE N N 0.655 -4.908 -8.781 1.00 . A A . 116 ILE N 1 1
4 14337 1 1 116 ILE O O 1.073 -7.926 -10.616 1.00 . A A . 116 ILE O 1 1
4 14338 1 1 117 VAL C C 1.064 -9.426 -7.520 1.00 . A A . 117 VAL C 1 1
4 14339 1 1 117 VAL CA C 2.214 -8.719 -8.245 1.00 . A A . 117 VAL CA 1 1
4 14340 1 1 117 VAL CB C 3.506 -8.759 -7.389 1.00 . A A . 117 VAL CB 1 1
4 14341 1 1 117 VAL CG1 C 3.299 -8.102 -6.035 1.00 . A A . 117 VAL CG1 1 1
4 14342 1 1 117 VAL CG2 C 4.008 -10.188 -7.222 1.00 . A A . 117 VAL CG2 1 1
4 14343 1 1 117 VAL H H 2.005 -6.632 -7.946 1.00 . A A . 117 VAL H 1 1
4 14344 1 1 117 VAL HA H 2.409 -9.248 -9.169 1.00 . A A . 117 VAL HA 1 1
4 14345 1 1 117 VAL HB H 4.270 -8.199 -7.910 1.00 . A A . 117 VAL HB 1 1
4 14346 1 1 117 VAL HG11 H 3.050 -7.060 -6.175 1.00 . A A . 117 VAL HG11 1 1
4 14347 1 1 117 VAL HG12 H 4.207 -8.180 -5.456 1.00 . A A . 117 VAL HG12 1 1
4 14348 1 1 117 VAL HG13 H 2.495 -8.597 -5.514 1.00 . A A . 117 VAL HG13 1 1
4 14349 1 1 117 VAL HG21 H 3.243 -10.782 -6.741 1.00 . A A . 117 VAL HG21 1 1
4 14350 1 1 117 VAL HG22 H 4.899 -10.186 -6.612 1.00 . A A . 117 VAL HG22 1 1
4 14351 1 1 117 VAL HG23 H 4.235 -10.608 -8.190 1.00 . A A . 117 VAL HG23 1 1
4 14352 1 1 117 VAL N N 1.850 -7.353 -8.593 1.00 . A A . 117 VAL N 1 1
4 14353 1 1 117 VAL O O 0.997 -10.652 -7.496 1.00 . A A . 117 VAL O 1 1
4 14354 1 1 118 ALA C C -1.902 -10.022 -7.146 1.00 . A A . 118 ALA C 1 1
4 14355 1 1 118 ALA CA C -1.000 -9.197 -6.236 1.00 . A A . 118 ALA CA 1 1
4 14356 1 1 118 ALA CB C -1.804 -8.081 -5.592 1.00 . A A . 118 ALA CB 1 1
4 14357 1 1 118 ALA H H 0.236 -7.674 -7.037 1.00 . A A . 118 ALA H 1 1
4 14358 1 1 118 ALA HA H -0.617 -9.832 -5.451 1.00 . A A . 118 ALA HA 1 1
4 14359 1 1 118 ALA HB1 H -2.219 -7.447 -6.362 1.00 . A A . 118 ALA HB1 1 1
4 14360 1 1 118 ALA HB2 H -1.160 -7.497 -4.951 1.00 . A A . 118 ALA HB2 1 1
4 14361 1 1 118 ALA HB3 H -2.605 -8.509 -5.006 1.00 . A A . 118 ALA HB3 1 1
4 14362 1 1 118 ALA N N 0.144 -8.645 -6.962 1.00 . A A . 118 ALA N 1 1
4 14363 1 1 118 ALA O O -2.147 -11.201 -6.885 1.00 . A A . 118 ALA O 1 1
4 14364 1 1 119 ASP C C -2.580 -11.251 -9.833 1.00 . A A . 119 ASP C 1 1
4 14365 1 1 119 ASP CA C -3.268 -10.064 -9.172 1.00 . A A . 119 ASP CA 1 1
4 14366 1 1 119 ASP CB C -3.724 -9.073 -10.243 1.00 . A A . 119 ASP CB 1 1
4 14367 1 1 119 ASP CG C -4.652 -8.010 -9.693 1.00 . A A . 119 ASP CG 1 1
4 14368 1 1 119 ASP H H -2.149 -8.457 -8.365 1.00 . A A . 119 ASP H 1 1
4 14369 1 1 119 ASP HA H -4.133 -10.420 -8.631 1.00 . A A . 119 ASP HA 1 1
4 14370 1 1 119 ASP HB2 H -2.858 -8.585 -10.665 1.00 . A A . 119 ASP HB2 1 1
4 14371 1 1 119 ASP HB3 H -4.243 -9.608 -11.025 1.00 . A A . 119 ASP HB3 1 1
4 14372 1 1 119 ASP N N -2.382 -9.400 -8.217 1.00 . A A . 119 ASP N 1 1
4 14373 1 1 119 ASP O O -3.232 -12.225 -10.214 1.00 . A A . 119 ASP O 1 1
4 14374 1 1 119 ASP OD1 O -4.149 -7.008 -9.142 1.00 . A A . 119 ASP OD1 1 1
4 14375 1 1 119 ASP OD2 O -5.884 -8.163 -9.822 1.00 . A A . 119 ASP OD2 1 1
4 14376 1 1 120 LYS C C -0.398 -13.455 -9.680 1.00 . A A . 120 LYS C 1 1
4 14377 1 1 120 LYS CA C -0.463 -12.216 -10.577 1.00 . A A . 120 LYS CA 1 1
4 14378 1 1 120 LYS CB C 0.952 -11.698 -10.871 1.00 . A A . 120 LYS CB 1 1
4 14379 1 1 120 LYS CD C 3.201 -12.137 -11.908 1.00 . A A . 120 LYS CD 1 1
4 14380 1 1 120 LYS CE C 4.176 -13.208 -12.370 1.00 . A A . 120 LYS CE 1 1
4 14381 1 1 120 LYS CG C 1.884 -12.745 -11.460 1.00 . A A . 120 LYS CG 1 1
4 14382 1 1 120 LYS H H -0.807 -10.358 -9.626 1.00 . A A . 120 LYS H 1 1
4 14383 1 1 120 LYS HA H -0.937 -12.487 -11.509 1.00 . A A . 120 LYS HA 1 1
4 14384 1 1 120 LYS HB2 H 0.884 -10.878 -11.571 1.00 . A A . 120 LYS HB2 1 1
4 14385 1 1 120 LYS HB3 H 1.389 -11.337 -9.951 1.00 . A A . 120 LYS HB3 1 1
4 14386 1 1 120 LYS HD2 H 3.015 -11.453 -12.724 1.00 . A A . 120 LYS HD2 1 1
4 14387 1 1 120 LYS HD3 H 3.638 -11.599 -11.078 1.00 . A A . 120 LYS HD3 1 1
4 14388 1 1 120 LYS HE2 H 5.091 -12.733 -12.686 1.00 . A A . 120 LYS HE2 1 1
4 14389 1 1 120 LYS HE3 H 4.384 -13.867 -11.539 1.00 . A A . 120 LYS HE3 1 1
4 14390 1 1 120 LYS HG2 H 2.083 -13.495 -10.710 1.00 . A A . 120 LYS HG2 1 1
4 14391 1 1 120 LYS HG3 H 1.400 -13.202 -12.311 1.00 . A A . 120 LYS HG3 1 1
4 14392 1 1 120 LYS HZ1 H 3.679 -13.466 -14.385 1.00 . A A . 120 LYS HZ1 1 1
4 14393 1 1 120 LYS HZ2 H 2.637 -14.266 -13.322 1.00 . A A . 120 LYS HZ2 1 1
4 14394 1 1 120 LYS HZ3 H 4.189 -14.884 -13.614 1.00 . A A . 120 LYS HZ3 1 1
4 14395 1 1 120 LYS N N -1.258 -11.159 -9.960 1.00 . A A . 120 LYS N 1 1
4 14396 1 1 120 LYS NZ N 3.637 -14.010 -13.500 1.00 . A A . 120 LYS NZ 1 1
4 14397 1 1 120 LYS O O -0.307 -14.585 -10.167 1.00 . A A . 120 LYS O 1 1
4 14398 1 1 121 CYS C C -1.807 -14.794 -7.048 1.00 . A A . 121 CYS C 1 1
4 14399 1 1 121 CYS CA C -0.403 -14.330 -7.415 1.00 . A A . 121 CYS CA 1 1
4 14400 1 1 121 CYS CB C 0.354 -13.894 -6.161 1.00 . A A . 121 CYS CB 1 1
4 14401 1 1 121 CYS H H -0.573 -12.321 -8.046 1.00 . A A . 121 CYS H 1 1
4 14402 1 1 121 CYS HA H 0.126 -15.149 -7.878 1.00 . A A . 121 CYS HA 1 1
4 14403 1 1 121 CYS HB2 H -0.219 -13.137 -5.648 1.00 . A A . 121 CYS HB2 1 1
4 14404 1 1 121 CYS HB3 H 0.481 -14.746 -5.508 1.00 . A A . 121 CYS HB3 1 1
4 14405 1 1 121 CYS HG H 1.817 -12.009 -7.038 1.00 . A A . 121 CYS HG 1 1
4 14406 1 1 121 CYS N N -0.463 -13.238 -8.374 1.00 . A A . 121 CYS N 1 1
4 14407 1 1 121 CYS O O -2.419 -14.294 -6.103 1.00 . A A . 121 CYS O 1 1
4 14408 1 1 121 CYS SG S 1.991 -13.209 -6.497 1.00 . A A . 121 CYS SG 1 1
4 14409 1 1 122 VAL C C -3.664 -17.279 -6.422 1.00 . A A . 122 VAL C 1 1
4 14410 1 1 122 VAL CA C -3.649 -16.274 -7.565 1.00 . A A . 122 VAL CA 1 1
4 14411 1 1 122 VAL CB C -4.259 -16.929 -8.821 1.00 . A A . 122 VAL CB 1 1
4 14412 1 1 122 VAL CG1 C -5.039 -15.904 -9.628 1.00 . A A . 122 VAL CG1 1 1
4 14413 1 1 122 VAL CG2 C -3.184 -17.581 -9.682 1.00 . A A . 122 VAL CG2 1 1
4 14414 1 1 122 VAL H H -1.772 -16.125 -8.531 1.00 . A A . 122 VAL H 1 1
4 14415 1 1 122 VAL HA H -4.276 -15.439 -7.289 1.00 . A A . 122 VAL HA 1 1
4 14416 1 1 122 VAL HB H -4.947 -17.698 -8.500 1.00 . A A . 122 VAL HB 1 1
4 14417 1 1 122 VAL HG11 H -4.377 -15.107 -9.933 1.00 . A A . 122 VAL HG11 1 1
4 14418 1 1 122 VAL HG12 H -5.834 -15.500 -9.020 1.00 . A A . 122 VAL HG12 1 1
4 14419 1 1 122 VAL HG13 H -5.458 -16.379 -10.503 1.00 . A A . 122 VAL HG13 1 1
4 14420 1 1 122 VAL HG21 H -2.511 -16.823 -10.053 1.00 . A A . 122 VAL HG21 1 1
4 14421 1 1 122 VAL HG22 H -3.650 -18.087 -10.516 1.00 . A A . 122 VAL HG22 1 1
4 14422 1 1 122 VAL HG23 H -2.632 -18.296 -9.091 1.00 . A A . 122 VAL HG23 1 1
4 14423 1 1 122 VAL N N -2.315 -15.753 -7.802 1.00 . A A . 122 VAL N 1 1
4 14424 1 1 122 VAL O O -3.015 -18.322 -6.478 1.00 . A A . 122 VAL O 1 1
4 14425 1 1 123 ASN C C -6.007 -17.888 -3.789 1.00 . A A . 123 ASN C 1 1
4 14426 1 1 123 ASN CA C -4.540 -17.814 -4.219 1.00 . A A . 123 ASN CA 1 1
4 14427 1 1 123 ASN CB C -3.649 -17.312 -3.069 1.00 . A A . 123 ASN CB 1 1
4 14428 1 1 123 ASN CG C -3.905 -15.858 -2.689 1.00 . A A . 123 ASN CG 1 1
4 14429 1 1 123 ASN H H -4.875 -16.087 -5.388 1.00 . A A . 123 ASN H 1 1
4 14430 1 1 123 ASN HA H -4.217 -18.802 -4.510 1.00 . A A . 123 ASN HA 1 1
4 14431 1 1 123 ASN HB2 H -3.826 -17.923 -2.197 1.00 . A A . 123 ASN HB2 1 1
4 14432 1 1 123 ASN HB3 H -2.614 -17.408 -3.364 1.00 . A A . 123 ASN HB3 1 1
4 14433 1 1 123 ASN HD21 H -2.774 -15.224 -4.201 1.00 . A A . 123 ASN HD21 1 1
4 14434 1 1 123 ASN HD22 H -3.478 -13.991 -3.218 1.00 . A A . 123 ASN HD22 1 1
4 14435 1 1 123 ASN N N -4.407 -16.947 -5.382 1.00 . A A . 123 ASN N 1 1
4 14436 1 1 123 ASN ND2 N -3.328 -14.932 -3.444 1.00 . A A . 123 ASN ND2 1 1
4 14437 1 1 123 ASN O O -6.357 -17.545 -2.663 1.00 . A A . 123 ASN O 1 1
4 14438 1 1 123 ASN OD1 O -4.612 -15.568 -1.726 1.00 . A A . 123 ASN OD1 1 1
4 14439 1 1 124 PRO C C -8.708 -19.661 -3.519 1.00 . A A . 124 PRO C 1 1
4 14440 1 1 124 PRO CA C -8.326 -18.471 -4.396 1.00 . A A . 124 PRO CA 1 1
4 14441 1 1 124 PRO CB C -8.924 -18.619 -5.794 1.00 . A A . 124 PRO CB 1 1
4 14442 1 1 124 PRO CD C -6.558 -18.971 -5.993 1.00 . A A . 124 PRO CD 1 1
4 14443 1 1 124 PRO CG C -7.895 -19.373 -6.562 1.00 . A A . 124 PRO CG 1 1
4 14444 1 1 124 PRO HA H -8.691 -17.560 -3.941 1.00 . A A . 124 PRO HA 1 1
4 14445 1 1 124 PRO HB2 H -9.853 -19.167 -5.735 1.00 . A A . 124 PRO HB2 1 1
4 14446 1 1 124 PRO HB3 H -9.099 -17.644 -6.221 1.00 . A A . 124 PRO HB3 1 1
4 14447 1 1 124 PRO HD2 H -5.921 -19.836 -5.884 1.00 . A A . 124 PRO HD2 1 1
4 14448 1 1 124 PRO HD3 H -6.087 -18.234 -6.627 1.00 . A A . 124 PRO HD3 1 1
4 14449 1 1 124 PRO HG2 H -8.049 -20.435 -6.435 1.00 . A A . 124 PRO HG2 1 1
4 14450 1 1 124 PRO HG3 H -7.951 -19.109 -7.608 1.00 . A A . 124 PRO HG3 1 1
4 14451 1 1 124 PRO N N -6.890 -18.392 -4.672 1.00 . A A . 124 PRO N 1 1
4 14452 1 1 124 PRO O O -9.771 -20.257 -3.700 1.00 . A A . 124 PRO O 1 1
4 14453 1 1 125 GLU C C -8.960 -20.658 -0.494 1.00 . A A . 125 GLU C 1 1
4 14454 1 1 125 GLU CA C -8.094 -21.105 -1.670 1.00 . A A . 125 GLU CA 1 1
4 14455 1 1 125 GLU CB C -6.771 -21.706 -1.173 1.00 . A A . 125 GLU CB 1 1
4 14456 1 1 125 GLU CD C -4.418 -21.323 -0.352 1.00 . A A . 125 GLU CD 1 1
4 14457 1 1 125 GLU CG C -5.676 -20.685 -0.900 1.00 . A A . 125 GLU CG 1 1
4 14458 1 1 125 GLU H H -7.025 -19.466 -2.469 1.00 . A A . 125 GLU H 1 1
4 14459 1 1 125 GLU HA H -8.632 -21.860 -2.224 1.00 . A A . 125 GLU HA 1 1
4 14460 1 1 125 GLU HB2 H -6.960 -22.247 -0.258 1.00 . A A . 125 GLU HB2 1 1
4 14461 1 1 125 GLU HB3 H -6.404 -22.399 -1.916 1.00 . A A . 125 GLU HB3 1 1
4 14462 1 1 125 GLU HG2 H -5.432 -20.182 -1.823 1.00 . A A . 125 GLU HG2 1 1
4 14463 1 1 125 GLU HG3 H -6.039 -19.965 -0.181 1.00 . A A . 125 GLU HG3 1 1
4 14464 1 1 125 GLU N N -7.846 -19.992 -2.571 1.00 . A A . 125 GLU N 1 1
4 14465 1 1 125 GLU O O -10.019 -21.225 -0.240 1.00 . A A . 125 GLU O 1 1
4 14466 1 1 125 GLU OE1 O -4.445 -21.806 0.801 1.00 . A A . 125 GLU OE1 1 1
4 14467 1 1 125 GLU OE2 O -3.397 -21.355 -1.069 1.00 . A A . 125 GLU OE2 1 1
4 14468 1 1 126 THR C C -9.353 -17.577 1.254 1.00 . A A . 126 THR C 1 1
4 14469 1 1 126 THR CA C -9.242 -19.099 1.345 1.00 . A A . 126 THR CA 1 1
4 14470 1 1 126 THR CB C -8.556 -19.504 2.675 1.00 . A A . 126 THR CB 1 1
4 14471 1 1 126 THR CG2 C -7.235 -18.763 2.855 1.00 . A A . 126 THR CG2 1 1
4 14472 1 1 126 THR H H -7.663 -19.207 -0.057 1.00 . A A . 126 THR H 1 1
4 14473 1 1 126 THR HA H -10.234 -19.526 1.329 1.00 . A A . 126 THR HA 1 1
4 14474 1 1 126 THR HB H -8.351 -20.564 2.642 1.00 . A A . 126 THR HB 1 1
4 14475 1 1 126 THR HG1 H -9.051 -19.638 4.587 1.00 . A A . 126 THR HG1 1 1
4 14476 1 1 126 THR HG21 H -6.638 -18.870 1.962 1.00 . A A . 126 THR HG21 1 1
4 14477 1 1 126 THR HG22 H -6.700 -19.177 3.696 1.00 . A A . 126 THR HG22 1 1
4 14478 1 1 126 THR HG23 H -7.430 -17.716 3.034 1.00 . A A . 126 THR HG23 1 1
4 14479 1 1 126 THR N N -8.512 -19.623 0.202 1.00 . A A . 126 THR N 1 1
4 14480 1 1 126 THR O O -9.956 -16.924 2.111 1.00 . A A . 126 THR O 1 1
4 14481 1 1 126 THR OG1 O -9.419 -19.235 3.791 1.00 . A A . 126 THR OG1 1 1
4 14482 1 1 127 LYS C C -8.955 -15.273 -1.491 1.00 . A A . 127 LYS C 1 1
4 14483 1 1 127 LYS CA C -8.807 -15.581 -0.010 1.00 . A A . 127 LYS CA 1 1
4 14484 1 1 127 LYS CB C -7.509 -14.967 0.536 1.00 . A A . 127 LYS CB 1 1
4 14485 1 1 127 LYS CD C -7.552 -13.096 2.232 1.00 . A A . 127 LYS CD 1 1
4 14486 1 1 127 LYS CE C -8.793 -13.600 2.950 1.00 . A A . 127 LYS CE 1 1
4 14487 1 1 127 LYS CG C -7.570 -13.458 0.753 1.00 . A A . 127 LYS CG 1 1
4 14488 1 1 127 LYS H H -8.371 -17.586 -0.483 1.00 . A A . 127 LYS H 1 1
4 14489 1 1 127 LYS HA H -9.650 -15.172 0.524 1.00 . A A . 127 LYS HA 1 1
4 14490 1 1 127 LYS HB2 H -7.279 -15.432 1.481 1.00 . A A . 127 LYS HB2 1 1
4 14491 1 1 127 LYS HB3 H -6.708 -15.175 -0.160 1.00 . A A . 127 LYS HB3 1 1
4 14492 1 1 127 LYS HD2 H -6.680 -13.539 2.689 1.00 . A A . 127 LYS HD2 1 1
4 14493 1 1 127 LYS HD3 H -7.502 -12.021 2.328 1.00 . A A . 127 LYS HD3 1 1
4 14494 1 1 127 LYS HE2 H -9.667 -13.225 2.437 1.00 . A A . 127 LYS HE2 1 1
4 14495 1 1 127 LYS HE3 H -8.796 -14.679 2.920 1.00 . A A . 127 LYS HE3 1 1
4 14496 1 1 127 LYS HG2 H -6.716 -13.001 0.274 1.00 . A A . 127 LYS HG2 1 1
4 14497 1 1 127 LYS HG3 H -8.478 -13.077 0.310 1.00 . A A . 127 LYS HG3 1 1
4 14498 1 1 127 LYS HZ1 H -9.321 -12.232 4.438 1.00 . A A . 127 LYS HZ1 1 1
4 14499 1 1 127 LYS HZ2 H -7.879 -13.058 4.749 1.00 . A A . 127 LYS HZ2 1 1
4 14500 1 1 127 LYS HZ3 H -9.361 -13.848 4.943 1.00 . A A . 127 LYS HZ3 1 1
4 14501 1 1 127 LYS N N -8.793 -17.017 0.194 1.00 . A A . 127 LYS N 1 1
4 14502 1 1 127 LYS NZ N -8.842 -13.153 4.368 1.00 . A A . 127 LYS NZ 1 1
4 14503 1 1 127 LYS O O -8.806 -16.156 -2.335 1.00 . A A . 127 LYS O 1 1
4 14504 1 1 128 ARG C C -8.130 -12.967 -3.637 1.00 . A A . 128 ARG C 1 1
4 14505 1 1 128 ARG CA C -9.436 -13.613 -3.177 1.00 . A A . 128 ARG CA 1 1
4 14506 1 1 128 ARG CB C -10.608 -12.633 -3.308 1.00 . A A . 128 ARG CB 1 1
4 14507 1 1 128 ARG CD C -12.200 -14.552 -3.778 1.00 . A A . 128 ARG CD 1 1
4 14508 1 1 128 ARG CG C -11.761 -13.144 -4.164 1.00 . A A . 128 ARG CG 1 1
4 14509 1 1 128 ARG CZ C -12.775 -15.756 -1.704 1.00 . A A . 128 ARG CZ 1 1
4 14510 1 1 128 ARG H H -9.465 -13.395 -1.079 1.00 . A A . 128 ARG H 1 1
4 14511 1 1 128 ARG HA H -9.626 -14.488 -3.780 1.00 . A A . 128 ARG HA 1 1
4 14512 1 1 128 ARG HB2 H -10.992 -12.417 -2.323 1.00 . A A . 128 ARG HB2 1 1
4 14513 1 1 128 ARG HB3 H -10.243 -11.715 -3.748 1.00 . A A . 128 ARG HB3 1 1
4 14514 1 1 128 ARG HD2 H -12.970 -14.870 -4.463 1.00 . A A . 128 ARG HD2 1 1
4 14515 1 1 128 ARG HD3 H -11.355 -15.217 -3.864 1.00 . A A . 128 ARG HD3 1 1
4 14516 1 1 128 ARG HE H -13.077 -13.801 -2.018 1.00 . A A . 128 ARG HE 1 1
4 14517 1 1 128 ARG HG2 H -12.600 -12.479 -4.043 1.00 . A A . 128 ARG HG2 1 1
4 14518 1 1 128 ARG HG3 H -11.450 -13.146 -5.200 1.00 . A A . 128 ARG HG3 1 1
4 14519 1 1 128 ARG HH11 H -11.896 -16.903 -3.127 1.00 . A A . 128 ARG HH11 1 1
4 14520 1 1 128 ARG HH12 H -12.341 -17.732 -1.671 1.00 . A A . 128 ARG HH12 1 1
4 14521 1 1 128 ARG HH21 H -13.662 -14.908 -0.092 1.00 . A A . 128 ARG HH21 1 1
4 14522 1 1 128 ARG HH22 H -13.334 -16.606 0.043 1.00 . A A . 128 ARG HH22 1 1
4 14523 1 1 128 ARG N N -9.295 -14.039 -1.800 1.00 . A A . 128 ARG N 1 1
4 14524 1 1 128 ARG NE N -12.727 -14.629 -2.417 1.00 . A A . 128 ARG NE 1 1
4 14525 1 1 128 ARG NH1 N -12.296 -16.886 -2.208 1.00 . A A . 128 ARG NH1 1 1
4 14526 1 1 128 ARG NH2 N -13.297 -15.755 -0.487 1.00 . A A . 128 ARG NH2 1 1
4 14527 1 1 128 ARG O O -7.490 -12.255 -2.867 1.00 . A A . 128 ARG O 1 1
4 14528 1 1 129 PRO C C -6.425 -11.120 -5.400 1.00 . A A . 129 PRO C 1 1
4 14529 1 1 129 PRO CA C -6.469 -12.647 -5.447 1.00 . A A . 129 PRO CA 1 1
4 14530 1 1 129 PRO CB C -6.459 -13.135 -6.902 1.00 . A A . 129 PRO CB 1 1
4 14531 1 1 129 PRO CD C -8.421 -14.040 -5.880 1.00 . A A . 129 PRO CD 1 1
4 14532 1 1 129 PRO CG C -7.862 -13.554 -7.185 1.00 . A A . 129 PRO CG 1 1
4 14533 1 1 129 PRO HA H -5.605 -13.040 -4.932 1.00 . A A . 129 PRO HA 1 1
4 14534 1 1 129 PRO HB2 H -6.151 -12.327 -7.551 1.00 . A A . 129 PRO HB2 1 1
4 14535 1 1 129 PRO HB3 H -5.770 -13.961 -7.002 1.00 . A A . 129 PRO HB3 1 1
4 14536 1 1 129 PRO HD2 H -9.488 -13.872 -5.839 1.00 . A A . 129 PRO HD2 1 1
4 14537 1 1 129 PRO HD3 H -8.196 -15.088 -5.735 1.00 . A A . 129 PRO HD3 1 1
4 14538 1 1 129 PRO HG2 H -8.431 -12.709 -7.543 1.00 . A A . 129 PRO HG2 1 1
4 14539 1 1 129 PRO HG3 H -7.867 -14.349 -7.915 1.00 . A A . 129 PRO HG3 1 1
4 14540 1 1 129 PRO N N -7.717 -13.205 -4.896 1.00 . A A . 129 PRO N 1 1
4 14541 1 1 129 PRO O O -5.355 -10.519 -5.436 1.00 . A A . 129 PRO O 1 1
4 14542 1 1 130 TYR C C -7.406 -8.527 -3.826 1.00 . A A . 130 TYR C 1 1
4 14543 1 1 130 TYR CA C -7.693 -9.048 -5.236 1.00 . A A . 130 TYR CA 1 1
4 14544 1 1 130 TYR CB C -9.089 -8.603 -5.696 1.00 . A A . 130 TYR CB 1 1
4 14545 1 1 130 TYR CD1 C -9.966 -10.231 -7.421 1.00 . A A . 130 TYR CD1 1 1
4 14546 1 1 130 TYR CD2 C -9.147 -8.121 -8.172 1.00 . A A . 130 TYR CD2 1 1
4 14547 1 1 130 TYR CE1 C -10.253 -10.589 -8.724 1.00 . A A . 130 TYR CE1 1 1
4 14548 1 1 130 TYR CE2 C -9.430 -8.472 -9.478 1.00 . A A . 130 TYR CE2 1 1
4 14549 1 1 130 TYR CG C -9.409 -8.992 -7.123 1.00 . A A . 130 TYR CG 1 1
4 14550 1 1 130 TYR CZ C -9.981 -9.707 -9.749 1.00 . A A . 130 TYR CZ 1 1
4 14551 1 1 130 TYR H H -8.407 -11.036 -5.227 1.00 . A A . 130 TYR H 1 1
4 14552 1 1 130 TYR HA H -6.956 -8.642 -5.912 1.00 . A A . 130 TYR HA 1 1
4 14553 1 1 130 TYR HB2 H -9.832 -9.055 -5.057 1.00 . A A . 130 TYR HB2 1 1
4 14554 1 1 130 TYR HB3 H -9.159 -7.527 -5.620 1.00 . A A . 130 TYR HB3 1 1
4 14555 1 1 130 TYR HD1 H -10.176 -10.918 -6.616 1.00 . A A . 130 TYR HD1 1 1
4 14556 1 1 130 TYR HD2 H -8.714 -7.156 -7.955 1.00 . A A . 130 TYR HD2 1 1
4 14557 1 1 130 TYR HE1 H -10.686 -11.557 -8.936 1.00 . A A . 130 TYR HE1 1 1
4 14558 1 1 130 TYR HE2 H -9.219 -7.782 -10.280 1.00 . A A . 130 TYR HE2 1 1
4 14559 1 1 130 TYR HH H -9.601 -9.671 -11.637 1.00 . A A . 130 TYR HH 1 1
4 14560 1 1 130 TYR N N -7.592 -10.500 -5.286 1.00 . A A . 130 TYR N 1 1
4 14561 1 1 130 TYR O O -8.073 -7.613 -3.339 1.00 . A A . 130 TYR O 1 1
4 14562 1 1 130 TYR OH O -10.259 -10.064 -11.049 1.00 . A A . 130 TYR OH 1 1
4 14563 1 1 131 THR C C -4.539 -8.370 -1.796 1.00 . A A . 131 THR C 1 1
4 14564 1 1 131 THR CA C -6.027 -8.706 -1.832 1.00 . A A . 131 THR CA 1 1
4 14565 1 1 131 THR CB C -6.346 -9.800 -0.795 1.00 . A A . 131 THR CB 1 1
4 14566 1 1 131 THR CG2 C -6.264 -9.250 0.622 1.00 . A A . 131 THR CG2 1 1
4 14567 1 1 131 THR H H -5.907 -9.831 -3.619 1.00 . A A . 131 THR H 1 1
4 14568 1 1 131 THR HA H -6.591 -7.819 -1.578 1.00 . A A . 131 THR HA 1 1
4 14569 1 1 131 THR HB H -5.622 -10.597 -0.900 1.00 . A A . 131 THR HB 1 1
4 14570 1 1 131 THR HG1 H -7.595 -11.051 -1.666 1.00 . A A . 131 THR HG1 1 1
4 14571 1 1 131 THR HG21 H -6.421 -10.052 1.328 1.00 . A A . 131 THR HG21 1 1
4 14572 1 1 131 THR HG22 H -7.024 -8.496 0.760 1.00 . A A . 131 THR HG22 1 1
4 14573 1 1 131 THR HG23 H -5.290 -8.813 0.781 1.00 . A A . 131 THR HG23 1 1
4 14574 1 1 131 THR N N -6.410 -9.111 -3.174 1.00 . A A . 131 THR N 1 1
4 14575 1 1 131 THR O O -3.702 -9.205 -1.457 1.00 . A A . 131 THR O 1 1
4 14576 1 1 131 THR OG1 O -7.657 -10.323 -1.032 1.00 . A A . 131 THR OG1 1 1
4 14577 1 1 132 VAL C C -2.194 -6.643 -0.825 1.00 . A A . 132 VAL C 1 1
4 14578 1 1 132 VAL CA C -2.854 -6.644 -2.205 1.00 . A A . 132 VAL CA 1 1
4 14579 1 1 132 VAL CB C -2.802 -5.212 -2.788 1.00 . A A . 132 VAL CB 1 1
4 14580 1 1 132 VAL CG1 C -1.369 -4.783 -3.062 1.00 . A A . 132 VAL CG1 1 1
4 14581 1 1 132 VAL CG2 C -3.643 -5.111 -4.055 1.00 . A A . 132 VAL CG2 1 1
4 14582 1 1 132 VAL H H -4.954 -6.527 -2.424 1.00 . A A . 132 VAL H 1 1
4 14583 1 1 132 VAL HA H -2.292 -7.294 -2.860 1.00 . A A . 132 VAL HA 1 1
4 14584 1 1 132 VAL HB H -3.219 -4.534 -2.057 1.00 . A A . 132 VAL HB 1 1
4 14585 1 1 132 VAL HG11 H -1.368 -3.822 -3.554 1.00 . A A . 132 VAL HG11 1 1
4 14586 1 1 132 VAL HG12 H -0.890 -5.514 -3.696 1.00 . A A . 132 VAL HG12 1 1
4 14587 1 1 132 VAL HG13 H -0.832 -4.708 -2.127 1.00 . A A . 132 VAL HG13 1 1
4 14588 1 1 132 VAL HG21 H -3.275 -5.812 -4.789 1.00 . A A . 132 VAL HG21 1 1
4 14589 1 1 132 VAL HG22 H -3.577 -4.108 -4.452 1.00 . A A . 132 VAL HG22 1 1
4 14590 1 1 132 VAL HG23 H -4.673 -5.336 -3.823 1.00 . A A . 132 VAL HG23 1 1
4 14591 1 1 132 VAL N N -4.231 -7.133 -2.161 1.00 . A A . 132 VAL N 1 1
4 14592 1 1 132 VAL O O -0.980 -6.755 -0.717 1.00 . A A . 132 VAL O 1 1
4 14593 1 1 133 ILE C C -1.506 -7.606 1.924 1.00 . A A . 133 ILE C 1 1
4 14594 1 1 133 ILE CA C -2.511 -6.494 1.598 1.00 . A A . 133 ILE CA 1 1
4 14595 1 1 133 ILE CB C -3.678 -6.567 2.608 1.00 . A A . 133 ILE CB 1 1
4 14596 1 1 133 ILE CD1 C -4.346 -4.147 2.136 1.00 . A A . 133 ILE CD1 1 1
4 14597 1 1 133 ILE CG1 C -4.794 -5.590 2.218 1.00 . A A . 133 ILE CG1 1 1
4 14598 1 1 133 ILE CG2 C -3.183 -6.279 4.020 1.00 . A A . 133 ILE CG2 1 1
4 14599 1 1 133 ILE H H -3.969 -6.515 0.062 1.00 . A A . 133 ILE H 1 1
4 14600 1 1 133 ILE HA H -2.019 -5.541 1.732 1.00 . A A . 133 ILE HA 1 1
4 14601 1 1 133 ILE HB H -4.071 -7.573 2.592 1.00 . A A . 133 ILE HB 1 1
4 14602 1 1 133 ILE HD11 H -5.196 -3.518 1.915 1.00 . A A . 133 ILE HD11 1 1
4 14603 1 1 133 ILE HD12 H -3.607 -4.043 1.353 1.00 . A A . 133 ILE HD12 1 1
4 14604 1 1 133 ILE HD13 H -3.913 -3.849 3.080 1.00 . A A . 133 ILE HD13 1 1
4 14605 1 1 133 ILE HG12 H -5.182 -5.869 1.252 1.00 . A A . 133 ILE HG12 1 1
4 14606 1 1 133 ILE HG13 H -5.587 -5.650 2.949 1.00 . A A . 133 ILE HG13 1 1
4 14607 1 1 133 ILE HG21 H -2.781 -5.277 4.061 1.00 . A A . 133 ILE HG21 1 1
4 14608 1 1 133 ILE HG22 H -2.411 -6.987 4.281 1.00 . A A . 133 ILE HG22 1 1
4 14609 1 1 133 ILE HG23 H -4.004 -6.366 4.715 1.00 . A A . 133 ILE HG23 1 1
4 14610 1 1 133 ILE N N -3.005 -6.547 0.220 1.00 . A A . 133 ILE N 1 1
4 14611 1 1 133 ILE O O -0.410 -7.330 2.418 1.00 . A A . 133 ILE O 1 1
4 14612 1 1 134 LEU C C 0.294 -9.973 1.107 1.00 . A A . 134 LEU C 1 1
4 14613 1 1 134 LEU CA C -0.990 -9.985 1.936 1.00 . A A . 134 LEU CA 1 1
4 14614 1 1 134 LEU CB C -1.739 -11.314 1.742 1.00 . A A . 134 LEU CB 1 1
4 14615 1 1 134 LEU CD1 C -1.326 -12.557 -0.404 1.00 . A A . 134 LEU CD1 1 1
4 14616 1 1 134 LEU CD2 C -3.663 -12.160 0.381 1.00 . A A . 134 LEU CD2 1 1
4 14617 1 1 134 LEU CG C -2.254 -11.595 0.327 1.00 . A A . 134 LEU CG 1 1
4 14618 1 1 134 LEU H H -2.724 -9.014 1.190 1.00 . A A . 134 LEU H 1 1
4 14619 1 1 134 LEU HA H -0.715 -9.900 2.976 1.00 . A A . 134 LEU HA 1 1
4 14620 1 1 134 LEU HB2 H -1.072 -12.117 2.022 1.00 . A A . 134 LEU HB2 1 1
4 14621 1 1 134 LEU HB3 H -2.583 -11.324 2.414 1.00 . A A . 134 LEU HB3 1 1
4 14622 1 1 134 LEU HD11 H -0.329 -12.141 -0.436 1.00 . A A . 134 LEU HD11 1 1
4 14623 1 1 134 LEU HD12 H -1.685 -12.709 -1.411 1.00 . A A . 134 LEU HD12 1 1
4 14624 1 1 134 LEU HD13 H -1.305 -13.503 0.118 1.00 . A A . 134 LEU HD13 1 1
4 14625 1 1 134 LEU HD21 H -3.660 -13.081 0.943 1.00 . A A . 134 LEU HD21 1 1
4 14626 1 1 134 LEU HD22 H -4.013 -12.353 -0.624 1.00 . A A . 134 LEU HD22 1 1
4 14627 1 1 134 LEU HD23 H -4.319 -11.449 0.859 1.00 . A A . 134 LEU HD23 1 1
4 14628 1 1 134 LEU HG H -2.285 -10.668 -0.231 1.00 . A A . 134 LEU HG 1 1
4 14629 1 1 134 LEU N N -1.863 -8.852 1.628 1.00 . A A . 134 LEU N 1 1
4 14630 1 1 134 LEU O O 1.367 -10.324 1.604 1.00 . A A . 134 LEU O 1 1
4 14631 1 1 135 ILE C C 2.226 -8.291 -0.748 1.00 . A A . 135 ILE C 1 1
4 14632 1 1 135 ILE CA C 1.354 -9.520 -1.023 1.00 . A A . 135 ILE CA 1 1
4 14633 1 1 135 ILE CB C 0.926 -9.576 -2.513 1.00 . A A . 135 ILE CB 1 1
4 14634 1 1 135 ILE CD1 C 1.769 -11.936 -2.965 1.00 . A A . 135 ILE CD1 1 1
4 14635 1 1 135 ILE CG1 C 1.879 -10.466 -3.312 1.00 . A A . 135 ILE CG1 1 1
4 14636 1 1 135 ILE CG2 C 0.860 -8.188 -3.128 1.00 . A A . 135 ILE CG2 1 1
4 14637 1 1 135 ILE H H -0.674 -9.241 -0.479 1.00 . A A . 135 ILE H 1 1
4 14638 1 1 135 ILE HA H 1.938 -10.404 -0.812 1.00 . A A . 135 ILE HA 1 1
4 14639 1 1 135 ILE HB H -0.064 -10.002 -2.557 1.00 . A A . 135 ILE HB 1 1
4 14640 1 1 135 ILE HD11 H 2.367 -12.513 -3.654 1.00 . A A . 135 ILE HD11 1 1
4 14641 1 1 135 ILE HD12 H 0.736 -12.246 -3.037 1.00 . A A . 135 ILE HD12 1 1
4 14642 1 1 135 ILE HD13 H 2.124 -12.098 -1.958 1.00 . A A . 135 ILE HD13 1 1
4 14643 1 1 135 ILE HG12 H 1.664 -10.359 -4.365 1.00 . A A . 135 ILE HG12 1 1
4 14644 1 1 135 ILE HG13 H 2.897 -10.156 -3.123 1.00 . A A . 135 ILE HG13 1 1
4 14645 1 1 135 ILE HG21 H 1.822 -7.707 -3.028 1.00 . A A . 135 ILE HG21 1 1
4 14646 1 1 135 ILE HG22 H 0.108 -7.602 -2.619 1.00 . A A . 135 ILE HG22 1 1
4 14647 1 1 135 ILE HG23 H 0.607 -8.271 -4.175 1.00 . A A . 135 ILE HG23 1 1
4 14648 1 1 135 ILE N N 0.195 -9.546 -0.143 1.00 . A A . 135 ILE N 1 1
4 14649 1 1 135 ILE O O 3.438 -8.311 -0.975 1.00 . A A . 135 ILE O 1 1
4 14650 1 1 136 GLU C C 3.310 -6.236 1.190 1.00 . A A . 136 GLU C 1 1
4 14651 1 1 136 GLU CA C 2.301 -5.995 0.079 1.00 . A A . 136 GLU CA 1 1
4 14652 1 1 136 GLU CB C 1.308 -4.908 0.505 1.00 . A A . 136 GLU CB 1 1
4 14653 1 1 136 GLU CD C 1.112 -2.431 0.971 1.00 . A A . 136 GLU CD 1 1
4 14654 1 1 136 GLU CG C 1.720 -3.504 0.091 1.00 . A A . 136 GLU CG 1 1
4 14655 1 1 136 GLU H H 0.634 -7.281 -0.079 1.00 . A A . 136 GLU H 1 1
4 14656 1 1 136 GLU HA H 2.826 -5.670 -0.807 1.00 . A A . 136 GLU HA 1 1
4 14657 1 1 136 GLU HB2 H 0.345 -5.123 0.062 1.00 . A A . 136 GLU HB2 1 1
4 14658 1 1 136 GLU HB3 H 1.210 -4.928 1.580 1.00 . A A . 136 GLU HB3 1 1
4 14659 1 1 136 GLU HG2 H 2.796 -3.426 0.147 1.00 . A A . 136 GLU HG2 1 1
4 14660 1 1 136 GLU HG3 H 1.403 -3.337 -0.929 1.00 . A A . 136 GLU HG3 1 1
4 14661 1 1 136 GLU N N 1.602 -7.231 -0.236 1.00 . A A . 136 GLU N 1 1
4 14662 1 1 136 GLU O O 4.464 -5.815 1.099 1.00 . A A . 136 GLU O 1 1
4 14663 1 1 136 GLU OE1 O -0.087 -2.529 1.300 1.00 . A A . 136 GLU OE1 1 1
4 14664 1 1 136 GLU OE2 O 1.837 -1.482 1.341 1.00 . A A . 136 GLU OE2 1 1
4 14665 1 1 137 ARG C C 4.948 -8.038 2.908 1.00 . A A . 137 ARG C 1 1
4 14666 1 1 137 ARG CA C 3.737 -7.234 3.366 1.00 . A A . 137 ARG CA 1 1
4 14667 1 1 137 ARG CB C 2.961 -8.003 4.442 1.00 . A A . 137 ARG CB 1 1
4 14668 1 1 137 ARG CD C 4.720 -8.937 5.982 1.00 . A A . 137 ARG CD 1 1
4 14669 1 1 137 ARG CG C 3.592 -7.932 5.825 1.00 . A A . 137 ARG CG 1 1
4 14670 1 1 137 ARG CZ C 5.927 -9.677 7.998 1.00 . A A . 137 ARG CZ 1 1
4 14671 1 1 137 ARG H H 1.941 -7.253 2.241 1.00 . A A . 137 ARG H 1 1
4 14672 1 1 137 ARG HA H 4.079 -6.296 3.778 1.00 . A A . 137 ARG HA 1 1
4 14673 1 1 137 ARG HB2 H 1.963 -7.598 4.505 1.00 . A A . 137 ARG HB2 1 1
4 14674 1 1 137 ARG HB3 H 2.899 -9.041 4.153 1.00 . A A . 137 ARG HB3 1 1
4 14675 1 1 137 ARG HD2 H 4.297 -9.928 6.015 1.00 . A A . 137 ARG HD2 1 1
4 14676 1 1 137 ARG HD3 H 5.379 -8.855 5.130 1.00 . A A . 137 ARG HD3 1 1
4 14677 1 1 137 ARG HE H 5.679 -7.772 7.441 1.00 . A A . 137 ARG HE 1 1
4 14678 1 1 137 ARG HG2 H 3.985 -6.939 5.980 1.00 . A A . 137 ARG HG2 1 1
4 14679 1 1 137 ARG HG3 H 2.834 -8.140 6.566 1.00 . A A . 137 ARG HG3 1 1
4 14680 1 1 137 ARG HH11 H 5.225 -11.200 6.849 1.00 . A A . 137 ARG HH11 1 1
4 14681 1 1 137 ARG HH12 H 6.040 -11.675 8.304 1.00 . A A . 137 ARG HH12 1 1
4 14682 1 1 137 ARG HH21 H 6.760 -8.409 9.336 1.00 . A A . 137 ARG HH21 1 1
4 14683 1 1 137 ARG HH22 H 6.920 -10.095 9.713 1.00 . A A . 137 ARG HH22 1 1
4 14684 1 1 137 ARG N N 2.873 -6.933 2.234 1.00 . A A . 137 ARG N 1 1
4 14685 1 1 137 ARG NE N 5.487 -8.711 7.200 1.00 . A A . 137 ARG NE 1 1
4 14686 1 1 137 ARG NH1 N 5.716 -10.954 7.690 1.00 . A A . 137 ARG NH1 1 1
4 14687 1 1 137 ARG NH2 N 6.590 -9.371 9.103 1.00 . A A . 137 ARG NH2 1 1
4 14688 1 1 137 ARG O O 6.080 -7.753 3.304 1.00 . A A . 137 ARG O 1 1
4 14689 1 1 138 ALA C C 6.750 -9.051 0.701 1.00 . A A . 138 ALA C 1 1
4 14690 1 1 138 ALA CA C 5.774 -9.871 1.540 1.00 . A A . 138 ALA CA 1 1
4 14691 1 1 138 ALA CB C 5.192 -11.010 0.721 1.00 . A A . 138 ALA CB 1 1
4 14692 1 1 138 ALA H H 3.781 -9.198 1.772 1.00 . A A . 138 ALA H 1 1
4 14693 1 1 138 ALA HA H 6.304 -10.292 2.382 1.00 . A A . 138 ALA HA 1 1
4 14694 1 1 138 ALA HB1 H 4.535 -11.600 1.342 1.00 . A A . 138 ALA HB1 1 1
4 14695 1 1 138 ALA HB2 H 5.991 -11.632 0.349 1.00 . A A . 138 ALA HB2 1 1
4 14696 1 1 138 ALA HB3 H 4.633 -10.606 -0.111 1.00 . A A . 138 ALA HB3 1 1
4 14697 1 1 138 ALA N N 4.704 -9.028 2.058 1.00 . A A . 138 ALA N 1 1
4 14698 1 1 138 ALA O O 7.967 -9.217 0.805 1.00 . A A . 138 ALA O 1 1
4 14699 1 1 139 MET C C 7.908 -6.386 -0.114 1.00 . A A . 139 MET C 1 1
4 14700 1 1 139 MET CA C 7.027 -7.296 -0.967 1.00 . A A . 139 MET CA 1 1
4 14701 1 1 139 MET CB C 6.137 -6.454 -1.886 1.00 . A A . 139 MET CB 1 1
4 14702 1 1 139 MET CE C 7.350 -3.575 -2.504 1.00 . A A . 139 MET CE 1 1
4 14703 1 1 139 MET CG C 6.742 -6.176 -3.258 1.00 . A A . 139 MET CG 1 1
4 14704 1 1 139 MET H H 5.231 -8.066 -0.153 1.00 . A A . 139 MET H 1 1
4 14705 1 1 139 MET HA H 7.658 -7.932 -1.570 1.00 . A A . 139 MET HA 1 1
4 14706 1 1 139 MET HB2 H 5.202 -6.971 -2.031 1.00 . A A . 139 MET HB2 1 1
4 14707 1 1 139 MET HB3 H 5.944 -5.506 -1.406 1.00 . A A . 139 MET HB3 1 1
4 14708 1 1 139 MET HE1 H 7.993 -2.717 -2.641 1.00 . A A . 139 MET HE1 1 1
4 14709 1 1 139 MET HE2 H 7.179 -3.731 -1.451 1.00 . A A . 139 MET HE2 1 1
4 14710 1 1 139 MET HE3 H 6.407 -3.400 -3.002 1.00 . A A . 139 MET HE3 1 1
4 14711 1 1 139 MET HG2 H 7.084 -7.110 -3.677 1.00 . A A . 139 MET HG2 1 1
4 14712 1 1 139 MET HG3 H 5.976 -5.759 -3.894 1.00 . A A . 139 MET HG3 1 1
4 14713 1 1 139 MET N N 6.209 -8.153 -0.116 1.00 . A A . 139 MET N 1 1
4 14714 1 1 139 MET O O 9.068 -6.134 -0.447 1.00 . A A . 139 MET O 1 1
4 14715 1 1 139 MET SD S 8.135 -5.027 -3.205 1.00 . A A . 139 MET SD 1 1
4 14716 1 1 140 LYS C C 9.184 -5.814 2.613 1.00 . A A . 140 LYS C 1 1
4 14717 1 1 140 LYS CA C 8.091 -5.031 1.901 1.00 . A A . 140 LYS CA 1 1
4 14718 1 1 140 LYS CB C 7.161 -4.381 2.929 1.00 . A A . 140 LYS CB 1 1
4 14719 1 1 140 LYS CD C 5.477 -2.862 1.846 1.00 . A A . 140 LYS CD 1 1
4 14720 1 1 140 LYS CE C 4.300 -3.047 2.788 1.00 . A A . 140 LYS CE 1 1
4 14721 1 1 140 LYS CG C 6.795 -2.941 2.592 1.00 . A A . 140 LYS CG 1 1
4 14722 1 1 140 LYS H H 6.419 -6.130 1.202 1.00 . A A . 140 LYS H 1 1
4 14723 1 1 140 LYS HA H 8.555 -4.257 1.309 1.00 . A A . 140 LYS HA 1 1
4 14724 1 1 140 LYS HB2 H 6.250 -4.956 2.986 1.00 . A A . 140 LYS HB2 1 1
4 14725 1 1 140 LYS HB3 H 7.645 -4.391 3.894 1.00 . A A . 140 LYS HB3 1 1
4 14726 1 1 140 LYS HD2 H 5.398 -1.896 1.370 1.00 . A A . 140 LYS HD2 1 1
4 14727 1 1 140 LYS HD3 H 5.453 -3.640 1.096 1.00 . A A . 140 LYS HD3 1 1
4 14728 1 1 140 LYS HE2 H 3.545 -3.633 2.286 1.00 . A A . 140 LYS HE2 1 1
4 14729 1 1 140 LYS HE3 H 4.640 -3.577 3.667 1.00 . A A . 140 LYS HE3 1 1
4 14730 1 1 140 LYS HG2 H 6.712 -2.378 3.509 1.00 . A A . 140 LYS HG2 1 1
4 14731 1 1 140 LYS HG3 H 7.573 -2.516 1.977 1.00 . A A . 140 LYS HG3 1 1
4 14732 1 1 140 LYS HZ1 H 3.245 -1.845 4.126 1.00 . A A . 140 LYS HZ1 1 1
4 14733 1 1 140 LYS HZ2 H 2.995 -1.444 2.498 1.00 . A A . 140 LYS HZ2 1 1
4 14734 1 1 140 LYS HZ3 H 4.447 -1.022 3.266 1.00 . A A . 140 LYS HZ3 1 1
4 14735 1 1 140 LYS N N 7.350 -5.900 0.993 1.00 . A A . 140 LYS N 1 1
4 14736 1 1 140 LYS NZ N 3.708 -1.751 3.200 1.00 . A A . 140 LYS NZ 1 1
4 14737 1 1 140 LYS O O 10.234 -5.268 2.944 1.00 . A A . 140 LYS O 1 1
4 14738 1 1 141 ASP C C 11.087 -8.195 2.569 1.00 . A A . 141 ASP C 1 1
4 14739 1 1 141 ASP CA C 9.912 -7.947 3.505 1.00 . A A . 141 ASP CA 1 1
4 14740 1 1 141 ASP CB C 9.288 -9.277 3.928 1.00 . A A . 141 ASP CB 1 1
4 14741 1 1 141 ASP CG C 10.277 -10.152 4.667 1.00 . A A . 141 ASP CG 1 1
4 14742 1 1 141 ASP H H 8.071 -7.477 2.572 1.00 . A A . 141 ASP H 1 1
4 14743 1 1 141 ASP HA H 10.267 -7.430 4.384 1.00 . A A . 141 ASP HA 1 1
4 14744 1 1 141 ASP HB2 H 8.446 -9.086 4.577 1.00 . A A . 141 ASP HB2 1 1
4 14745 1 1 141 ASP HB3 H 8.950 -9.807 3.050 1.00 . A A . 141 ASP HB3 1 1
4 14746 1 1 141 ASP N N 8.933 -7.096 2.849 1.00 . A A . 141 ASP N 1 1
4 14747 1 1 141 ASP O O 12.241 -7.939 2.919 1.00 . A A . 141 ASP O 1 1
4 14748 1 1 141 ASP OD1 O 10.441 -9.973 5.894 1.00 . A A . 141 ASP OD1 1 1
4 14749 1 1 141 ASP OD2 O 10.895 -11.023 4.027 1.00 . A A . 141 ASP OD2 1 1
4 14750 1 1 142 ILE C C 12.071 -7.650 -0.455 1.00 . A A . 142 ILE C 1 1
4 14751 1 1 142 ILE CA C 11.820 -8.924 0.371 1.00 . A A . 142 ILE CA 1 1
4 14752 1 1 142 ILE CB C 11.458 -10.138 -0.530 1.00 . A A . 142 ILE CB 1 1
4 14753 1 1 142 ILE CD1 C 13.826 -11.087 -0.675 1.00 . A A . 142 ILE CD1 1 1
4 14754 1 1 142 ILE CG1 C 12.637 -10.533 -1.430 1.00 . A A . 142 ILE CG1 1 1
4 14755 1 1 142 ILE CG2 C 10.212 -9.868 -1.363 1.00 . A A . 142 ILE CG2 1 1
4 14756 1 1 142 ILE H H 9.846 -8.840 1.137 1.00 . A A . 142 ILE H 1 1
4 14757 1 1 142 ILE HA H 12.727 -9.162 0.909 1.00 . A A . 142 ILE HA 1 1
4 14758 1 1 142 ILE HB H 11.233 -10.970 0.123 1.00 . A A . 142 ILE HB 1 1
4 14759 1 1 142 ILE HD11 H 14.571 -11.429 -1.377 1.00 . A A . 142 ILE HD11 1 1
4 14760 1 1 142 ILE HD12 H 13.508 -11.913 -0.056 1.00 . A A . 142 ILE HD12 1 1
4 14761 1 1 142 ILE HD13 H 14.250 -10.314 -0.051 1.00 . A A . 142 ILE HD13 1 1
4 14762 1 1 142 ILE HG12 H 12.310 -11.288 -2.128 1.00 . A A . 142 ILE HG12 1 1
4 14763 1 1 142 ILE HG13 H 12.968 -9.663 -1.980 1.00 . A A . 142 ILE HG13 1 1
4 14764 1 1 142 ILE HG21 H 9.955 -10.754 -1.923 1.00 . A A . 142 ILE HG21 1 1
4 14765 1 1 142 ILE HG22 H 10.408 -9.054 -2.047 1.00 . A A . 142 ILE HG22 1 1
4 14766 1 1 142 ILE HG23 H 9.394 -9.601 -0.711 1.00 . A A . 142 ILE HG23 1 1
4 14767 1 1 142 ILE N N 10.788 -8.665 1.364 1.00 . A A . 142 ILE N 1 1
4 14768 1 1 142 ILE O O 12.079 -7.642 -1.692 1.00 . A A . 142 ILE O 1 1
4 14769 1 1 143 HIS C C 14.023 -5.105 -0.691 1.00 . A A . 143 HIS C 1 1
4 14770 1 1 143 HIS CA C 12.545 -5.260 -0.352 1.00 . A A . 143 HIS CA 1 1
4 14771 1 1 143 HIS CB C 12.067 -4.119 0.562 1.00 . A A . 143 HIS CB 1 1
4 14772 1 1 143 HIS CD2 C 13.253 -4.804 2.779 1.00 . A A . 143 HIS CD2 1 1
4 14773 1 1 143 HIS CE1 C 14.002 -2.833 3.360 1.00 . A A . 143 HIS CE1 1 1
4 14774 1 1 143 HIS CG C 12.873 -3.927 1.819 1.00 . A A . 143 HIS CG 1 1
4 14775 1 1 143 HIS H H 12.261 -6.626 1.243 1.00 . A A . 143 HIS H 1 1
4 14776 1 1 143 HIS HA H 11.980 -5.223 -1.273 1.00 . A A . 143 HIS HA 1 1
4 14777 1 1 143 HIS HB2 H 12.102 -3.194 0.010 1.00 . A A . 143 HIS HB2 1 1
4 14778 1 1 143 HIS HB3 H 11.046 -4.314 0.855 1.00 . A A . 143 HIS HB3 1 1
4 14779 1 1 143 HIS HD1 H 13.253 -1.855 1.723 1.00 . A A . 143 HIS HD1 1 1
4 14780 1 1 143 HIS HD2 H 13.043 -5.864 2.795 1.00 . A A . 143 HIS HD2 1 1
4 14781 1 1 143 HIS HE1 H 14.487 -2.037 3.908 1.00 . A A . 143 HIS HE1 1 1
4 14782 1 1 143 HIS HE2 H 14.203 -4.440 4.613 1.00 . A A . 143 HIS HE2 1 1
4 14783 1 1 143 HIS N N 12.287 -6.557 0.264 1.00 . A A . 143 HIS N 1 1
4 14784 1 1 143 HIS ND1 N 13.362 -2.701 2.213 1.00 . A A . 143 HIS ND1 1 1
4 14785 1 1 143 HIS NE2 N 13.950 -4.099 3.725 1.00 . A A . 143 HIS NE2 1 1
4 14786 1 1 143 HIS O O 14.504 -4.001 -0.948 1.00 . A A . 143 HIS O 1 1
4 14787 1 1 144 TYR C C 16.354 -6.102 -2.517 1.00 . A A . 144 TYR C 1 1
4 14788 1 1 144 TYR CA C 16.145 -6.239 -1.014 1.00 . A A . 144 TYR CA 1 1
4 14789 1 1 144 TYR CB C 16.767 -7.543 -0.502 1.00 . A A . 144 TYR CB 1 1
4 14790 1 1 144 TYR CD1 C 19.047 -6.821 0.300 1.00 . A A . 144 TYR CD1 1 1
4 14791 1 1 144 TYR CD2 C 18.933 -8.385 -1.495 1.00 . A A . 144 TYR CD2 1 1
4 14792 1 1 144 TYR CE1 C 20.425 -6.856 0.247 1.00 . A A . 144 TYR CE1 1 1
4 14793 1 1 144 TYR CE2 C 20.310 -8.424 -1.554 1.00 . A A . 144 TYR CE2 1 1
4 14794 1 1 144 TYR CG C 18.277 -7.582 -0.568 1.00 . A A . 144 TYR CG 1 1
4 14795 1 1 144 TYR CZ C 21.051 -7.660 -0.682 1.00 . A A . 144 TYR CZ 1 1
4 14796 1 1 144 TYR H H 14.276 -7.068 -0.513 1.00 . A A . 144 TYR H 1 1
4 14797 1 1 144 TYR HA H 16.609 -5.401 -0.515 1.00 . A A . 144 TYR HA 1 1
4 14798 1 1 144 TYR HB2 H 16.480 -7.687 0.529 1.00 . A A . 144 TYR HB2 1 1
4 14799 1 1 144 TYR HB3 H 16.388 -8.366 -1.091 1.00 . A A . 144 TYR HB3 1 1
4 14800 1 1 144 TYR HD1 H 18.552 -6.192 1.026 1.00 . A A . 144 TYR HD1 1 1
4 14801 1 1 144 TYR HD2 H 18.346 -8.982 -2.180 1.00 . A A . 144 TYR HD2 1 1
4 14802 1 1 144 TYR HE1 H 21.007 -6.257 0.931 1.00 . A A . 144 TYR HE1 1 1
4 14803 1 1 144 TYR HE2 H 20.802 -9.055 -2.280 1.00 . A A . 144 TYR HE2 1 1
4 14804 1 1 144 TYR HH H 22.707 -7.829 -1.645 1.00 . A A . 144 TYR HH 1 1
4 14805 1 1 144 TYR N N 14.728 -6.223 -0.704 1.00 . A A . 144 TYR N 1 1
4 14806 1 1 144 TYR O O 15.488 -6.486 -3.307 1.00 . A A . 144 TYR O 1 1
4 14807 1 1 144 TYR OH O 22.424 -7.703 -0.731 1.00 . A A . 144 TYR OH 1 1
4 14808 1 1 145 SER C C 17.966 -6.699 -5.013 1.00 . A A . 145 SER C 1 1
4 14809 1 1 145 SER CA C 17.815 -5.350 -4.310 1.00 . A A . 145 SER CA 1 1
4 14810 1 1 145 SER CB C 19.105 -4.539 -4.425 1.00 . A A . 145 SER CB 1 1
4 14811 1 1 145 SER H H 18.125 -5.233 -2.228 1.00 . A A . 145 SER H 1 1
4 14812 1 1 145 SER HA H 17.010 -4.799 -4.770 1.00 . A A . 145 SER HA 1 1
4 14813 1 1 145 SER HB2 H 19.947 -5.165 -4.170 1.00 . A A . 145 SER HB2 1 1
4 14814 1 1 145 SER HB3 H 19.215 -4.183 -5.440 1.00 . A A . 145 SER HB3 1 1
4 14815 1 1 145 SER HG H 19.607 -2.711 -3.929 1.00 . A A . 145 SER HG 1 1
4 14816 1 1 145 SER N N 17.487 -5.536 -2.905 1.00 . A A . 145 SER N 1 1
4 14817 1 1 145 SER O O 18.839 -7.495 -4.669 1.00 . A A . 145 SER O 1 1
4 14818 1 1 145 SER OG O 19.080 -3.423 -3.548 1.00 . A A . 145 SER OG 1 1
4 14819 1 1 146 VAL C C 17.750 -8.002 -8.105 1.00 . A A . 146 VAL C 1 1
4 14820 1 1 146 VAL CA C 17.132 -8.206 -6.725 1.00 . A A . 146 VAL CA 1 1
4 14821 1 1 146 VAL CB C 15.717 -8.807 -6.891 1.00 . A A . 146 VAL CB 1 1
4 14822 1 1 146 VAL CG1 C 15.780 -10.181 -7.544 1.00 . A A . 146 VAL CG1 1 1
4 14823 1 1 146 VAL CG2 C 15.005 -8.886 -5.548 1.00 . A A . 146 VAL CG2 1 1
4 14824 1 1 146 VAL H H 16.419 -6.282 -6.204 1.00 . A A . 146 VAL H 1 1
4 14825 1 1 146 VAL HA H 17.737 -8.907 -6.168 1.00 . A A . 146 VAL HA 1 1
4 14826 1 1 146 VAL HB H 15.147 -8.156 -7.536 1.00 . A A . 146 VAL HB 1 1
4 14827 1 1 146 VAL HG11 H 16.374 -10.126 -8.444 1.00 . A A . 146 VAL HG11 1 1
4 14828 1 1 146 VAL HG12 H 14.780 -10.506 -7.791 1.00 . A A . 146 VAL HG12 1 1
4 14829 1 1 146 VAL HG13 H 16.228 -10.887 -6.860 1.00 . A A . 146 VAL HG13 1 1
4 14830 1 1 146 VAL HG21 H 14.942 -7.899 -5.115 1.00 . A A . 146 VAL HG21 1 1
4 14831 1 1 146 VAL HG22 H 15.557 -9.536 -4.884 1.00 . A A . 146 VAL HG22 1 1
4 14832 1 1 146 VAL HG23 H 14.009 -9.279 -5.692 1.00 . A A . 146 VAL HG23 1 1
4 14833 1 1 146 VAL N N 17.098 -6.955 -5.982 1.00 . A A . 146 VAL N 1 1
4 14834 1 1 146 VAL O O 18.672 -8.714 -8.499 1.00 . A A . 146 VAL O 1 1
4 14835 1 1 147 LYS C C 17.892 -5.212 -10.363 1.00 . A A . 147 LYS C 1 1
4 14836 1 1 147 LYS CA C 17.725 -6.713 -10.175 1.00 . A A . 147 LYS CA 1 1
4 14837 1 1 147 LYS CB C 16.745 -7.256 -11.223 1.00 . A A . 147 LYS CB 1 1
4 14838 1 1 147 LYS CD C 17.921 -9.406 -11.812 1.00 . A A . 147 LYS CD 1 1
4 14839 1 1 147 LYS CE C 17.889 -10.922 -11.688 1.00 . A A . 147 LYS CE 1 1
4 14840 1 1 147 LYS CG C 16.653 -8.774 -11.256 1.00 . A A . 147 LYS CG 1 1
4 14841 1 1 147 LYS H H 16.537 -6.452 -8.445 1.00 . A A . 147 LYS H 1 1
4 14842 1 1 147 LYS HA H 18.684 -7.191 -10.304 1.00 . A A . 147 LYS HA 1 1
4 14843 1 1 147 LYS HB2 H 15.760 -6.864 -11.012 1.00 . A A . 147 LYS HB2 1 1
4 14844 1 1 147 LYS HB3 H 17.055 -6.915 -12.198 1.00 . A A . 147 LYS HB3 1 1
4 14845 1 1 147 LYS HD2 H 18.014 -9.143 -12.855 1.00 . A A . 147 LYS HD2 1 1
4 14846 1 1 147 LYS HD3 H 18.773 -9.026 -11.267 1.00 . A A . 147 LYS HD3 1 1
4 14847 1 1 147 LYS HE2 H 17.829 -11.183 -10.643 1.00 . A A . 147 LYS HE2 1 1
4 14848 1 1 147 LYS HE3 H 17.015 -11.293 -12.200 1.00 . A A . 147 LYS HE3 1 1
4 14849 1 1 147 LYS HG2 H 16.496 -9.133 -10.249 1.00 . A A . 147 LYS HG2 1 1
4 14850 1 1 147 LYS HG3 H 15.815 -9.062 -11.874 1.00 . A A . 147 LYS HG3 1 1
4 14851 1 1 147 LYS HZ1 H 19.165 -11.338 -13.289 1.00 . A A . 147 LYS HZ1 1 1
4 14852 1 1 147 LYS HZ2 H 19.048 -12.595 -12.164 1.00 . A A . 147 LYS HZ2 1 1
4 14853 1 1 147 LYS HZ3 H 19.954 -11.214 -11.797 1.00 . A A . 147 LYS HZ3 1 1
4 14854 1 1 147 LYS N N 17.243 -7.012 -8.830 1.00 . A A . 147 LYS N 1 1
4 14855 1 1 147 LYS NZ N 19.098 -11.560 -12.275 1.00 . A A . 147 LYS NZ 1 1
4 14856 1 1 147 LYS O O 17.771 -4.443 -9.408 1.00 . A A . 147 LYS O 1 1
4 14857 1 1 148 THR C C 17.000 -2.650 -11.732 1.00 . A A . 148 THR C 1 1
4 14858 1 1 148 THR CA C 18.327 -3.380 -11.898 1.00 . A A . 148 THR CA 1 1
4 14859 1 1 148 THR CB C 18.844 -3.180 -13.332 1.00 . A A . 148 THR CB 1 1
4 14860 1 1 148 THR CG2 C 20.365 -3.172 -13.364 1.00 . A A . 148 THR CG2 1 1
4 14861 1 1 148 THR H H 18.261 -5.452 -12.318 1.00 . A A . 148 THR H 1 1
4 14862 1 1 148 THR HA H 19.050 -2.968 -11.209 1.00 . A A . 148 THR HA 1 1
4 14863 1 1 148 THR HB H 18.486 -2.231 -13.699 1.00 . A A . 148 THR HB 1 1
4 14864 1 1 148 THR HG1 H 18.100 -3.859 -15.035 1.00 . A A . 148 THR HG1 1 1
4 14865 1 1 148 THR HG21 H 20.703 -3.070 -14.384 1.00 . A A . 148 THR HG21 1 1
4 14866 1 1 148 THR HG22 H 20.740 -4.096 -12.950 1.00 . A A . 148 THR HG22 1 1
4 14867 1 1 148 THR HG23 H 20.733 -2.341 -12.779 1.00 . A A . 148 THR HG23 1 1
4 14868 1 1 148 THR N N 18.162 -4.793 -11.594 1.00 . A A . 148 THR N 1 1
4 14869 1 1 148 THR O O 16.957 -1.492 -11.317 1.00 . A A . 148 THR O 1 1
4 14870 1 1 148 THR OG1 O 18.348 -4.229 -14.176 1.00 . A A . 148 THR OG1 1 1
4 14871 1 1 149 ASN C C 13.676 -3.806 -11.234 1.00 . A A . 149 ASN C 1 1
4 14872 1 1 149 ASN CA C 14.580 -2.802 -11.938 1.00 . A A . 149 ASN CA 1 1
4 14873 1 1 149 ASN CB C 13.997 -2.474 -13.319 1.00 . A A . 149 ASN CB 1 1
4 14874 1 1 149 ASN CG C 14.522 -1.173 -13.900 1.00 . A A . 149 ASN CG 1 1
4 14875 1 1 149 ASN H H 16.033 -4.267 -12.384 1.00 . A A . 149 ASN H 1 1
4 14876 1 1 149 ASN HA H 14.634 -1.899 -11.350 1.00 . A A . 149 ASN HA 1 1
4 14877 1 1 149 ASN HB2 H 14.242 -3.272 -14.003 1.00 . A A . 149 ASN HB2 1 1
4 14878 1 1 149 ASN HB3 H 12.922 -2.398 -13.235 1.00 . A A . 149 ASN HB3 1 1
4 14879 1 1 149 ASN HD21 H 12.935 -0.192 -13.217 1.00 . A A . 149 ASN HD21 1 1
4 14880 1 1 149 ASN HD22 H 14.093 0.758 -14.083 1.00 . A A . 149 ASN HD22 1 1
4 14881 1 1 149 ASN N N 15.922 -3.349 -12.054 1.00 . A A . 149 ASN N 1 1
4 14882 1 1 149 ASN ND2 N 13.776 -0.096 -13.714 1.00 . A A . 149 ASN ND2 1 1
4 14883 1 1 149 ASN O O 13.231 -4.776 -11.842 1.00 . A A . 149 ASN O 1 1
4 14884 1 1 149 ASN OD1 O 15.580 -1.140 -14.525 1.00 . A A . 149 ASN OD1 1 1
4 14885 1 1 150 LYS C C 11.111 -4.094 -9.405 1.00 . A A . 150 LYS C 1 1
4 14886 1 1 150 LYS CA C 12.559 -4.496 -9.208 1.00 . A A . 150 LYS CA 1 1
4 14887 1 1 150 LYS CB C 12.904 -4.493 -7.719 1.00 . A A . 150 LYS CB 1 1
4 14888 1 1 150 LYS CD C 12.739 -5.778 -5.559 1.00 . A A . 150 LYS CD 1 1
4 14889 1 1 150 LYS CE C 11.319 -5.543 -5.070 1.00 . A A . 150 LYS CE 1 1
4 14890 1 1 150 LYS CG C 12.798 -5.868 -7.077 1.00 . A A . 150 LYS CG 1 1
4 14891 1 1 150 LYS H H 13.803 -2.807 -9.506 1.00 . A A . 150 LYS H 1 1
4 14892 1 1 150 LYS HA H 12.703 -5.492 -9.603 1.00 . A A . 150 LYS HA 1 1
4 14893 1 1 150 LYS HB2 H 13.913 -4.135 -7.595 1.00 . A A . 150 LYS HB2 1 1
4 14894 1 1 150 LYS HB3 H 12.227 -3.827 -7.208 1.00 . A A . 150 LYS HB3 1 1
4 14895 1 1 150 LYS HD2 H 13.104 -6.704 -5.138 1.00 . A A . 150 LYS HD2 1 1
4 14896 1 1 150 LYS HD3 H 13.364 -4.960 -5.233 1.00 . A A . 150 LYS HD3 1 1
4 14897 1 1 150 LYS HE2 H 10.956 -4.614 -5.487 1.00 . A A . 150 LYS HE2 1 1
4 14898 1 1 150 LYS HE3 H 10.695 -6.355 -5.410 1.00 . A A . 150 LYS HE3 1 1
4 14899 1 1 150 LYS HG2 H 11.901 -6.352 -7.433 1.00 . A A . 150 LYS HG2 1 1
4 14900 1 1 150 LYS HG3 H 13.660 -6.453 -7.361 1.00 . A A . 150 LYS HG3 1 1
4 14901 1 1 150 LYS HZ1 H 11.771 -4.633 -3.251 1.00 . A A . 150 LYS HZ1 1 1
4 14902 1 1 150 LYS HZ2 H 11.671 -6.322 -3.162 1.00 . A A . 150 LYS HZ2 1 1
4 14903 1 1 150 LYS HZ3 H 10.259 -5.394 -3.278 1.00 . A A . 150 LYS HZ3 1 1
4 14904 1 1 150 LYS N N 13.419 -3.591 -9.953 1.00 . A A . 150 LYS N 1 1
4 14905 1 1 150 LYS NZ N 11.250 -5.469 -3.587 1.00 . A A . 150 LYS NZ 1 1
4 14906 1 1 150 LYS O O 10.468 -3.563 -8.498 1.00 . A A . 150 LYS O 1 1
4 14907 1 1 151 SER C C 8.529 -5.120 -11.630 1.00 . A A . 151 SER C 1 1
4 14908 1 1 151 SER CA C 9.241 -3.975 -10.924 1.00 . A A . 151 SER CA 1 1
4 14909 1 1 151 SER CB C 9.225 -2.720 -11.799 1.00 . A A . 151 SER CB 1 1
4 14910 1 1 151 SER H H 11.169 -4.750 -11.288 1.00 . A A . 151 SER H 1 1
4 14911 1 1 151 SER HA H 8.729 -3.763 -9.998 1.00 . A A . 151 SER HA 1 1
4 14912 1 1 151 SER HB2 H 9.686 -2.937 -12.749 1.00 . A A . 151 SER HB2 1 1
4 14913 1 1 151 SER HB3 H 8.203 -2.407 -11.958 1.00 . A A . 151 SER HB3 1 1
4 14914 1 1 151 SER HG H 10.195 -1.933 -10.283 1.00 . A A . 151 SER HG 1 1
4 14915 1 1 151 SER N N 10.606 -4.328 -10.601 1.00 . A A . 151 SER N 1 1
4 14916 1 1 151 SER O O 9.031 -5.668 -12.609 1.00 . A A . 151 SER O 1 1
4 14917 1 1 151 SER OG O 9.938 -1.661 -11.175 1.00 . A A . 151 SER OG 1 1
4 14918 1 1 152 THR C C 5.958 -6.108 -13.047 1.00 . A A . 152 THR C 1 1
4 14919 1 1 152 THR CA C 6.551 -6.539 -11.705 1.00 . A A . 152 THR CA 1 1
4 14920 1 1 152 THR CB C 5.412 -6.930 -10.748 1.00 . A A . 152 THR CB 1 1
4 14921 1 1 152 THR CG2 C 5.415 -8.427 -10.475 1.00 . A A . 152 THR CG2 1 1
4 14922 1 1 152 THR H H 7.019 -5.016 -10.320 1.00 . A A . 152 THR H 1 1
4 14923 1 1 152 THR HA H 7.188 -7.399 -11.854 1.00 . A A . 152 THR HA 1 1
4 14924 1 1 152 THR HB H 4.471 -6.662 -11.207 1.00 . A A . 152 THR HB 1 1
4 14925 1 1 152 THR HG1 H 4.806 -6.397 -8.943 1.00 . A A . 152 THR HG1 1 1
4 14926 1 1 152 THR HG21 H 5.339 -8.965 -11.408 1.00 . A A . 152 THR HG21 1 1
4 14927 1 1 152 THR HG22 H 4.575 -8.679 -9.845 1.00 . A A . 152 THR HG22 1 1
4 14928 1 1 152 THR HG23 H 6.332 -8.698 -9.976 1.00 . A A . 152 THR HG23 1 1
4 14929 1 1 152 THR N N 7.353 -5.473 -11.124 1.00 . A A . 152 THR N 1 1
4 14930 1 1 152 THR O O 5.371 -6.908 -13.766 1.00 . A A . 152 THR O 1 1
4 14931 1 1 152 THR OG1 O 5.557 -6.210 -9.516 1.00 . A A . 152 THR OG1 1 1
4 14932 1 1 153 LYS C C 6.577 -4.595 -15.778 1.00 . A A . 153 LYS C 1 1
4 14933 1 1 153 LYS CA C 5.629 -4.272 -14.621 1.00 . A A . 153 LYS CA 1 1
4 14934 1 1 153 LYS CB C 5.450 -2.755 -14.476 1.00 . A A . 153 LYS CB 1 1
4 14935 1 1 153 LYS CD C 4.544 -0.850 -13.074 1.00 . A A . 153 LYS CD 1 1
4 14936 1 1 153 LYS CE C 3.774 -0.497 -11.809 1.00 . A A . 153 LYS CE 1 1
4 14937 1 1 153 LYS CG C 4.578 -2.359 -13.290 1.00 . A A . 153 LYS CG 1 1
4 14938 1 1 153 LYS H H 6.611 -4.250 -12.752 1.00 . A A . 153 LYS H 1 1
4 14939 1 1 153 LYS HA H 4.669 -4.723 -14.822 1.00 . A A . 153 LYS HA 1 1
4 14940 1 1 153 LYS HB2 H 6.422 -2.297 -14.352 1.00 . A A . 153 LYS HB2 1 1
4 14941 1 1 153 LYS HB3 H 4.993 -2.370 -15.375 1.00 . A A . 153 LYS HB3 1 1
4 14942 1 1 153 LYS HD2 H 5.556 -0.482 -12.984 1.00 . A A . 153 LYS HD2 1 1
4 14943 1 1 153 LYS HD3 H 4.062 -0.383 -13.920 1.00 . A A . 153 LYS HD3 1 1
4 14944 1 1 153 LYS HE2 H 2.796 -0.950 -11.861 1.00 . A A . 153 LYS HE2 1 1
4 14945 1 1 153 LYS HE3 H 4.306 -0.898 -10.958 1.00 . A A . 153 LYS HE3 1 1
4 14946 1 1 153 LYS HG2 H 3.571 -2.707 -13.465 1.00 . A A . 153 LYS HG2 1 1
4 14947 1 1 153 LYS HG3 H 4.969 -2.830 -12.399 1.00 . A A . 153 LYS HG3 1 1
4 14948 1 1 153 LYS HZ1 H 3.115 1.162 -10.719 1.00 . A A . 153 LYS HZ1 1 1
4 14949 1 1 153 LYS HZ2 H 3.049 1.371 -12.404 1.00 . A A . 153 LYS HZ2 1 1
4 14950 1 1 153 LYS HZ3 H 4.539 1.436 -11.602 1.00 . A A . 153 LYS HZ3 1 1
4 14951 1 1 153 LYS N N 6.133 -4.832 -13.373 1.00 . A A . 153 LYS N 1 1
4 14952 1 1 153 LYS NZ N 3.611 0.970 -11.626 1.00 . A A . 153 LYS NZ 1 1
4 14953 1 1 153 LYS O O 6.434 -4.065 -16.878 1.00 . A A . 153 LYS O 1 1
4 14954 1 1 154 GLN C C 9.210 -7.166 -16.069 1.00 . A A . 154 GLN C 1 1
4 14955 1 1 154 GLN CA C 8.518 -5.879 -16.513 1.00 . A A . 154 GLN CA 1 1
4 14956 1 1 154 GLN CB C 9.550 -4.773 -16.754 1.00 . A A . 154 GLN CB 1 1
4 14957 1 1 154 GLN CD C 11.550 -3.983 -18.093 1.00 . A A . 154 GLN CD 1 1
4 14958 1 1 154 GLN CG C 10.535 -5.089 -17.872 1.00 . A A . 154 GLN CG 1 1
4 14959 1 1 154 GLN H H 7.607 -5.836 -14.606 1.00 . A A . 154 GLN H 1 1
4 14960 1 1 154 GLN HA H 7.982 -6.073 -17.431 1.00 . A A . 154 GLN HA 1 1
4 14961 1 1 154 GLN HB2 H 9.029 -3.863 -17.006 1.00 . A A . 154 GLN HB2 1 1
4 14962 1 1 154 GLN HB3 H 10.110 -4.615 -15.843 1.00 . A A . 154 GLN HB3 1 1
4 14963 1 1 154 GLN HE21 H 10.185 -2.603 -17.693 1.00 . A A . 154 GLN HE21 1 1
4 14964 1 1 154 GLN HE22 H 11.765 -2.013 -18.071 1.00 . A A . 154 GLN HE22 1 1
4 14965 1 1 154 GLN HG2 H 11.065 -5.996 -17.622 1.00 . A A . 154 GLN HG2 1 1
4 14966 1 1 154 GLN HG3 H 9.983 -5.238 -18.787 1.00 . A A . 154 GLN HG3 1 1
4 14967 1 1 154 GLN N N 7.546 -5.462 -15.509 1.00 . A A . 154 GLN N 1 1
4 14968 1 1 154 GLN NE2 N 11.123 -2.743 -17.937 1.00 . A A . 154 GLN NE2 1 1
4 14969 1 1 154 GLN O O 9.147 -8.185 -16.752 1.00 . A A . 154 GLN O 1 1
4 14970 1 1 154 GLN OE1 O 12.709 -4.244 -18.418 1.00 . A A . 154 GLN OE1 1 1
4 14971 1 1 155 GLN C C 9.586 -9.125 -13.528 1.00 . A A . 155 GLN C 1 1
4 14972 1 1 155 GLN CA C 10.545 -8.265 -14.348 1.00 . A A . 155 GLN CA 1 1
4 14973 1 1 155 GLN CB C 11.710 -7.800 -13.463 1.00 . A A . 155 GLN CB 1 1
4 14974 1 1 155 GLN CD C 12.729 -6.009 -14.941 1.00 . A A . 155 GLN CD 1 1
4 14975 1 1 155 GLN CG C 12.940 -7.335 -14.234 1.00 . A A . 155 GLN CG 1 1
4 14976 1 1 155 GLN H H 9.849 -6.268 -14.402 1.00 . A A . 155 GLN H 1 1
4 14977 1 1 155 GLN HA H 10.933 -8.851 -15.167 1.00 . A A . 155 GLN HA 1 1
4 14978 1 1 155 GLN HB2 H 11.371 -6.977 -12.852 1.00 . A A . 155 GLN HB2 1 1
4 14979 1 1 155 GLN HB3 H 12.003 -8.616 -12.819 1.00 . A A . 155 GLN HB3 1 1
4 14980 1 1 155 GLN HE21 H 14.062 -6.510 -16.324 1.00 . A A . 155 GLN HE21 1 1
4 14981 1 1 155 GLN HE22 H 13.324 -4.960 -16.516 1.00 . A A . 155 GLN HE22 1 1
4 14982 1 1 155 GLN HG2 H 13.763 -7.229 -13.539 1.00 . A A . 155 GLN HG2 1 1
4 14983 1 1 155 GLN HG3 H 13.192 -8.080 -14.974 1.00 . A A . 155 GLN HG3 1 1
4 14984 1 1 155 GLN N N 9.844 -7.113 -14.905 1.00 . A A . 155 GLN N 1 1
4 14985 1 1 155 GLN NE2 N 13.443 -5.806 -16.036 1.00 . A A . 155 GLN NE2 1 1
4 14986 1 1 155 GLN O O 9.939 -9.634 -12.462 1.00 . A A . 155 GLN O 1 1
4 14987 1 1 155 GLN OE1 O 11.945 -5.170 -14.502 1.00 . A A . 155 GLN OE1 1 1
4 14988 1 1 156 ALA C C 7.784 -11.526 -13.164 1.00 . A A . 156 ALA C 1 1
4 14989 1 1 156 ALA CA C 7.348 -10.081 -13.373 1.00 . A A . 156 ALA CA 1 1
4 14990 1 1 156 ALA CB C 6.048 -10.036 -14.162 1.00 . A A . 156 ALA CB 1 1
4 14991 1 1 156 ALA H H 8.176 -8.900 -14.921 1.00 . A A . 156 ALA H 1 1
4 14992 1 1 156 ALA HA H 7.170 -9.629 -12.406 1.00 . A A . 156 ALA HA 1 1
4 14993 1 1 156 ALA HB1 H 5.746 -9.008 -14.304 1.00 . A A . 156 ALA HB1 1 1
4 14994 1 1 156 ALA HB2 H 5.281 -10.565 -13.616 1.00 . A A . 156 ALA HB2 1 1
4 14995 1 1 156 ALA HB3 H 6.194 -10.505 -15.123 1.00 . A A . 156 ALA HB3 1 1
4 14996 1 1 156 ALA N N 8.377 -9.301 -14.048 1.00 . A A . 156 ALA N 1 1
4 14997 1 1 156 ALA O O 7.424 -12.151 -12.170 1.00 . A A . 156 ALA O 1 1
4 14998 1 1 157 LEU C C 10.245 -13.541 -13.079 1.00 . A A . 157 LEU C 1 1
4 14999 1 1 157 LEU CA C 9.049 -13.419 -14.016 1.00 . A A . 157 LEU CA 1 1
4 15000 1 1 157 LEU CB C 9.425 -13.947 -15.408 1.00 . A A . 157 LEU CB 1 1
4 15001 1 1 157 LEU CD1 C 7.057 -14.767 -15.691 1.00 . A A . 157 LEU CD1 1 1
4 15002 1 1 157 LEU CD2 C 7.882 -12.839 -17.067 1.00 . A A . 157 LEU CD2 1 1
4 15003 1 1 157 LEU CG C 8.261 -14.151 -16.391 1.00 . A A . 157 LEU CG 1 1
4 15004 1 1 157 LEU H H 8.842 -11.488 -14.858 1.00 . A A . 157 LEU H 1 1
4 15005 1 1 157 LEU HA H 8.243 -14.019 -13.622 1.00 . A A . 157 LEU HA 1 1
4 15006 1 1 157 LEU HB2 H 10.123 -13.254 -15.854 1.00 . A A . 157 LEU HB2 1 1
4 15007 1 1 157 LEU HB3 H 9.923 -14.896 -15.281 1.00 . A A . 157 LEU HB3 1 1
4 15008 1 1 157 LEU HD11 H 7.356 -15.677 -15.193 1.00 . A A . 157 LEU HD11 1 1
4 15009 1 1 157 LEU HD12 H 6.293 -14.989 -16.421 1.00 . A A . 157 LEU HD12 1 1
4 15010 1 1 157 LEU HD13 H 6.668 -14.070 -14.964 1.00 . A A . 157 LEU HD13 1 1
4 15011 1 1 157 LEU HD21 H 8.717 -12.482 -17.651 1.00 . A A . 157 LEU HD21 1 1
4 15012 1 1 157 LEU HD22 H 7.630 -12.107 -16.313 1.00 . A A . 157 LEU HD22 1 1
4 15013 1 1 157 LEU HD23 H 7.033 -12.999 -17.714 1.00 . A A . 157 LEU HD23 1 1
4 15014 1 1 157 LEU HG H 8.576 -14.840 -17.162 1.00 . A A . 157 LEU HG 1 1
4 15015 1 1 157 LEU N N 8.574 -12.043 -14.095 1.00 . A A . 157 LEU N 1 1
4 15016 1 1 157 LEU O O 10.746 -14.637 -12.843 1.00 . A A . 157 LEU O 1 1
4 15017 1 1 158 GLU C C 11.418 -12.105 -10.214 1.00 . A A . 158 GLU C 1 1
4 15018 1 1 158 GLU CA C 11.840 -12.440 -11.637 1.00 . A A . 158 GLU CA 1 1
4 15019 1 1 158 GLU CB C 12.909 -11.465 -12.119 1.00 . A A . 158 GLU CB 1 1
4 15020 1 1 158 GLU CD C 14.513 -13.412 -12.217 1.00 . A A . 158 GLU CD 1 1
4 15021 1 1 158 GLU CG C 14.325 -11.950 -11.862 1.00 . A A . 158 GLU CG 1 1
4 15022 1 1 158 GLU H H 10.267 -11.569 -12.753 1.00 . A A . 158 GLU H 1 1
4 15023 1 1 158 GLU HA H 12.250 -13.438 -11.649 1.00 . A A . 158 GLU HA 1 1
4 15024 1 1 158 GLU HB2 H 12.787 -11.313 -13.182 1.00 . A A . 158 GLU HB2 1 1
4 15025 1 1 158 GLU HB3 H 12.775 -10.520 -11.612 1.00 . A A . 158 GLU HB3 1 1
4 15026 1 1 158 GLU HG2 H 15.007 -11.360 -12.453 1.00 . A A . 158 GLU HG2 1 1
4 15027 1 1 158 GLU HG3 H 14.552 -11.819 -10.813 1.00 . A A . 158 GLU HG3 1 1
4 15028 1 1 158 GLU N N 10.700 -12.424 -12.538 1.00 . A A . 158 GLU N 1 1
4 15029 1 1 158 GLU O O 11.831 -12.769 -9.263 1.00 . A A . 158 GLU O 1 1
4 15030 1 1 158 GLU OE1 O 14.253 -13.786 -13.377 1.00 . A A . 158 GLU OE1 1 1
4 15031 1 1 158 GLU OE2 O 14.927 -14.195 -11.340 1.00 . A A . 158 GLU OE2 1 1
4 15032 1 1 159 VAL C C 9.372 -11.797 -8.053 1.00 . A A . 159 VAL C 1 1
4 15033 1 1 159 VAL CA C 10.102 -10.656 -8.763 1.00 . A A . 159 VAL CA 1 1
4 15034 1 1 159 VAL CB C 9.160 -9.434 -8.877 1.00 . A A . 159 VAL CB 1 1
4 15035 1 1 159 VAL CG1 C 8.607 -9.042 -7.512 1.00 . A A . 159 VAL CG1 1 1
4 15036 1 1 159 VAL CG2 C 9.880 -8.256 -9.519 1.00 . A A . 159 VAL CG2 1 1
4 15037 1 1 159 VAL H H 10.293 -10.587 -10.874 1.00 . A A . 159 VAL H 1 1
4 15038 1 1 159 VAL HA H 10.960 -10.371 -8.172 1.00 . A A . 159 VAL HA 1 1
4 15039 1 1 159 VAL HB H 8.328 -9.707 -9.511 1.00 . A A . 159 VAL HB 1 1
4 15040 1 1 159 VAL HG11 H 8.002 -9.848 -7.124 1.00 . A A . 159 VAL HG11 1 1
4 15041 1 1 159 VAL HG12 H 8.001 -8.154 -7.611 1.00 . A A . 159 VAL HG12 1 1
4 15042 1 1 159 VAL HG13 H 9.425 -8.847 -6.834 1.00 . A A . 159 VAL HG13 1 1
4 15043 1 1 159 VAL HG21 H 9.206 -7.414 -9.581 1.00 . A A . 159 VAL HG21 1 1
4 15044 1 1 159 VAL HG22 H 10.205 -8.530 -10.511 1.00 . A A . 159 VAL HG22 1 1
4 15045 1 1 159 VAL HG23 H 10.737 -7.989 -8.919 1.00 . A A . 159 VAL HG23 1 1
4 15046 1 1 159 VAL N N 10.584 -11.080 -10.074 1.00 . A A . 159 VAL N 1 1
4 15047 1 1 159 VAL O O 9.579 -12.034 -6.862 1.00 . A A . 159 VAL O 1 1
4 15048 1 1 160 ILE C C 8.695 -14.763 -7.774 1.00 . A A . 160 ILE C 1 1
4 15049 1 1 160 ILE CA C 7.777 -13.628 -8.239 1.00 . A A . 160 ILE CA 1 1
4 15050 1 1 160 ILE CB C 6.737 -14.162 -9.255 1.00 . A A . 160 ILE CB 1 1
4 15051 1 1 160 ILE CD1 C 4.514 -15.412 -9.391 1.00 . A A . 160 ILE CD1 1 1
4 15052 1 1 160 ILE CG1 C 5.737 -15.091 -8.558 1.00 . A A . 160 ILE CG1 1 1
4 15053 1 1 160 ILE CG2 C 7.418 -14.883 -10.416 1.00 . A A . 160 ILE CG2 1 1
4 15054 1 1 160 ILE H H 8.441 -12.301 -9.747 1.00 . A A . 160 ILE H 1 1
4 15055 1 1 160 ILE HA H 7.241 -13.249 -7.380 1.00 . A A . 160 ILE HA 1 1
4 15056 1 1 160 ILE HB H 6.204 -13.315 -9.658 1.00 . A A . 160 ILE HB 1 1
4 15057 1 1 160 ILE HD11 H 3.957 -14.505 -9.582 1.00 . A A . 160 ILE HD11 1 1
4 15058 1 1 160 ILE HD12 H 3.888 -16.110 -8.856 1.00 . A A . 160 ILE HD12 1 1
4 15059 1 1 160 ILE HD13 H 4.821 -15.851 -10.329 1.00 . A A . 160 ILE HD13 1 1
4 15060 1 1 160 ILE HG12 H 6.229 -16.021 -8.324 1.00 . A A . 160 ILE HG12 1 1
4 15061 1 1 160 ILE HG13 H 5.404 -14.625 -7.642 1.00 . A A . 160 ILE HG13 1 1
4 15062 1 1 160 ILE HG21 H 6.674 -15.180 -11.139 1.00 . A A . 160 ILE HG21 1 1
4 15063 1 1 160 ILE HG22 H 7.929 -15.759 -10.045 1.00 . A A . 160 ILE HG22 1 1
4 15064 1 1 160 ILE HG23 H 8.132 -14.220 -10.884 1.00 . A A . 160 ILE HG23 1 1
4 15065 1 1 160 ILE N N 8.542 -12.519 -8.799 1.00 . A A . 160 ILE N 1 1
4 15066 1 1 160 ILE O O 8.370 -15.491 -6.837 1.00 . A A . 160 ILE O 1 1
4 15067 1 1 161 LYS C C 11.405 -15.654 -6.683 1.00 . A A . 161 LYS C 1 1
4 15068 1 1 161 LYS CA C 10.811 -15.930 -8.055 1.00 . A A . 161 LYS CA 1 1
4 15069 1 1 161 LYS CB C 11.934 -16.026 -9.091 1.00 . A A . 161 LYS CB 1 1
4 15070 1 1 161 LYS CD C 12.559 -17.445 -11.054 1.00 . A A . 161 LYS CD 1 1
4 15071 1 1 161 LYS CE C 12.443 -17.511 -12.568 1.00 . A A . 161 LYS CE 1 1
4 15072 1 1 161 LYS CG C 11.488 -16.559 -10.440 1.00 . A A . 161 LYS CG 1 1
4 15073 1 1 161 LYS H H 10.073 -14.266 -9.136 1.00 . A A . 161 LYS H 1 1
4 15074 1 1 161 LYS HA H 10.281 -16.868 -8.022 1.00 . A A . 161 LYS HA 1 1
4 15075 1 1 161 LYS HB2 H 12.358 -15.043 -9.240 1.00 . A A . 161 LYS HB2 1 1
4 15076 1 1 161 LYS HB3 H 12.702 -16.682 -8.707 1.00 . A A . 161 LYS HB3 1 1
4 15077 1 1 161 LYS HD2 H 13.527 -17.045 -10.798 1.00 . A A . 161 LYS HD2 1 1
4 15078 1 1 161 LYS HD3 H 12.461 -18.443 -10.649 1.00 . A A . 161 LYS HD3 1 1
4 15079 1 1 161 LYS HE2 H 13.055 -18.325 -12.926 1.00 . A A . 161 LYS HE2 1 1
4 15080 1 1 161 LYS HE3 H 11.411 -17.694 -12.831 1.00 . A A . 161 LYS HE3 1 1
4 15081 1 1 161 LYS HG2 H 10.584 -17.135 -10.310 1.00 . A A . 161 LYS HG2 1 1
4 15082 1 1 161 LYS HG3 H 11.298 -15.726 -11.102 1.00 . A A . 161 LYS HG3 1 1
4 15083 1 1 161 LYS HZ1 H 12.208 -15.486 -13.026 1.00 . A A . 161 LYS HZ1 1 1
4 15084 1 1 161 LYS HZ2 H 12.965 -16.381 -14.244 1.00 . A A . 161 LYS HZ2 1 1
4 15085 1 1 161 LYS HZ3 H 13.822 -15.964 -12.846 1.00 . A A . 161 LYS HZ3 1 1
4 15086 1 1 161 LYS N N 9.855 -14.890 -8.413 1.00 . A A . 161 LYS N 1 1
4 15087 1 1 161 LYS NZ N 12.892 -16.250 -13.216 1.00 . A A . 161 LYS NZ 1 1
4 15088 1 1 161 LYS O O 11.545 -16.560 -5.862 1.00 . A A . 161 LYS O 1 1
4 15089 1 1 162 GLN C C 11.261 -13.941 -4.081 1.00 . A A . 162 GLN C 1 1
4 15090 1 1 162 GLN CA C 12.324 -13.986 -5.171 1.00 . A A . 162 GLN CA 1 1
4 15091 1 1 162 GLN CB C 12.990 -12.619 -5.319 1.00 . A A . 162 GLN CB 1 1
4 15092 1 1 162 GLN CD C 15.407 -13.376 -5.206 1.00 . A A . 162 GLN CD 1 1
4 15093 1 1 162 GLN CG C 14.323 -12.505 -4.596 1.00 . A A . 162 GLN CG 1 1
4 15094 1 1 162 GLN H H 11.592 -13.718 -7.136 1.00 . A A . 162 GLN H 1 1
4 15095 1 1 162 GLN HA H 13.073 -14.713 -4.899 1.00 . A A . 162 GLN HA 1 1
4 15096 1 1 162 GLN HB2 H 13.157 -12.425 -6.370 1.00 . A A . 162 GLN HB2 1 1
4 15097 1 1 162 GLN HB3 H 12.324 -11.864 -4.925 1.00 . A A . 162 GLN HB3 1 1
4 15098 1 1 162 GLN HE21 H 16.762 -11.983 -4.813 1.00 . A A . 162 GLN HE21 1 1
4 15099 1 1 162 GLN HE22 H 17.358 -13.405 -5.593 1.00 . A A . 162 GLN HE22 1 1
4 15100 1 1 162 GLN HG2 H 14.650 -11.479 -4.636 1.00 . A A . 162 GLN HG2 1 1
4 15101 1 1 162 GLN HG3 H 14.184 -12.796 -3.565 1.00 . A A . 162 GLN HG3 1 1
4 15102 1 1 162 GLN N N 11.741 -14.394 -6.440 1.00 . A A . 162 GLN N 1 1
4 15103 1 1 162 GLN NE2 N 16.631 -12.872 -5.202 1.00 . A A . 162 GLN NE2 1 1
4 15104 1 1 162 GLN O O 11.527 -14.273 -2.928 1.00 . A A . 162 GLN O 1 1
4 15105 1 1 162 GLN OE1 O 15.152 -14.486 -5.686 1.00 . A A . 162 GLN OE1 1 1
4 15106 1 1 163 LEU C C 8.563 -14.847 -3.038 1.00 . A A . 163 LEU C 1 1
4 15107 1 1 163 LEU CA C 8.942 -13.452 -3.526 1.00 . A A . 163 LEU CA 1 1
4 15108 1 1 163 LEU CB C 7.739 -12.791 -4.202 1.00 . A A . 163 LEU CB 1 1
4 15109 1 1 163 LEU CD1 C 6.839 -11.009 -2.687 1.00 . A A . 163 LEU CD1 1 1
4 15110 1 1 163 LEU CD2 C 5.269 -12.451 -3.993 1.00 . A A . 163 LEU CD2 1 1
4 15111 1 1 163 LEU CG C 6.600 -12.396 -3.264 1.00 . A A . 163 LEU CG 1 1
4 15112 1 1 163 LEU H H 9.915 -13.273 -5.396 1.00 . A A . 163 LEU H 1 1
4 15113 1 1 163 LEU HA H 9.252 -12.853 -2.683 1.00 . A A . 163 LEU HA 1 1
4 15114 1 1 163 LEU HB2 H 8.085 -11.900 -4.709 1.00 . A A . 163 LEU HB2 1 1
4 15115 1 1 163 LEU HB3 H 7.348 -13.474 -4.940 1.00 . A A . 163 LEU HB3 1 1
4 15116 1 1 163 LEU HD11 H 6.908 -10.292 -3.491 1.00 . A A . 163 LEU HD11 1 1
4 15117 1 1 163 LEU HD12 H 7.760 -11.007 -2.121 1.00 . A A . 163 LEU HD12 1 1
4 15118 1 1 163 LEU HD13 H 6.017 -10.746 -2.036 1.00 . A A . 163 LEU HD13 1 1
4 15119 1 1 163 LEU HD21 H 4.482 -12.125 -3.328 1.00 . A A . 163 LEU HD21 1 1
4 15120 1 1 163 LEU HD22 H 5.074 -13.465 -4.311 1.00 . A A . 163 LEU HD22 1 1
4 15121 1 1 163 LEU HD23 H 5.302 -11.803 -4.857 1.00 . A A . 163 LEU HD23 1 1
4 15122 1 1 163 LEU HG H 6.561 -13.098 -2.444 1.00 . A A . 163 LEU HG 1 1
4 15123 1 1 163 LEU N N 10.057 -13.535 -4.461 1.00 . A A . 163 LEU N 1 1
4 15124 1 1 163 LEU O O 8.194 -15.039 -1.878 1.00 . A A . 163 LEU O 1 1
4 15125 1 1 164 LYS C C 9.244 -17.767 -2.527 1.00 . A A . 164 LYS C 1 1
4 15126 1 1 164 LYS CA C 8.377 -17.213 -3.658 1.00 . A A . 164 LYS CA 1 1
4 15127 1 1 164 LYS CB C 8.589 -18.049 -4.920 1.00 . A A . 164 LYS CB 1 1
4 15128 1 1 164 LYS CD C 8.816 -20.398 -5.776 1.00 . A A . 164 LYS CD 1 1
4 15129 1 1 164 LYS CE C 10.235 -20.704 -5.311 1.00 . A A . 164 LYS CE 1 1
4 15130 1 1 164 LYS CG C 8.092 -19.477 -4.806 1.00 . A A . 164 LYS CG 1 1
4 15131 1 1 164 LYS H H 8.991 -15.577 -4.844 1.00 . A A . 164 LYS H 1 1
4 15132 1 1 164 LYS HA H 7.338 -17.272 -3.367 1.00 . A A . 164 LYS HA 1 1
4 15133 1 1 164 LYS HB2 H 8.072 -17.576 -5.742 1.00 . A A . 164 LYS HB2 1 1
4 15134 1 1 164 LYS HB3 H 9.646 -18.076 -5.142 1.00 . A A . 164 LYS HB3 1 1
4 15135 1 1 164 LYS HD2 H 8.267 -21.323 -5.856 1.00 . A A . 164 LYS HD2 1 1
4 15136 1 1 164 LYS HD3 H 8.860 -19.919 -6.743 1.00 . A A . 164 LYS HD3 1 1
4 15137 1 1 164 LYS HE2 H 10.261 -20.664 -4.232 1.00 . A A . 164 LYS HE2 1 1
4 15138 1 1 164 LYS HE3 H 10.495 -21.698 -5.638 1.00 . A A . 164 LYS HE3 1 1
4 15139 1 1 164 LYS HG2 H 8.259 -19.828 -3.799 1.00 . A A . 164 LYS HG2 1 1
4 15140 1 1 164 LYS HG3 H 7.035 -19.498 -5.027 1.00 . A A . 164 LYS HG3 1 1
4 15141 1 1 164 LYS HZ1 H 11.852 -19.394 -5.078 1.00 . A A . 164 LYS HZ1 1 1
4 15142 1 1 164 LYS HZ2 H 10.757 -18.930 -6.290 1.00 . A A . 164 LYS HZ2 1 1
4 15143 1 1 164 LYS HZ3 H 11.829 -20.205 -6.566 1.00 . A A . 164 LYS HZ3 1 1
4 15144 1 1 164 LYS N N 8.689 -15.814 -3.941 1.00 . A A . 164 LYS N 1 1
4 15145 1 1 164 LYS NZ N 11.235 -19.740 -5.852 1.00 . A A . 164 LYS NZ 1 1
4 15146 1 1 164 LYS O O 8.898 -18.765 -1.895 1.00 . A A . 164 LYS O 1 1
4 15147 1 1 165 GLU C C 10.709 -17.284 0.153 1.00 . A A . 165 GLU C 1 1
4 15148 1 1 165 GLU CA C 11.292 -17.545 -1.231 1.00 . A A . 165 GLU CA 1 1
4 15149 1 1 165 GLU CB C 12.640 -16.839 -1.380 1.00 . A A . 165 GLU CB 1 1
4 15150 1 1 165 GLU CD C 13.444 -18.728 -2.839 1.00 . A A . 165 GLU CD 1 1
4 15151 1 1 165 GLU CG C 13.381 -17.226 -2.650 1.00 . A A . 165 GLU CG 1 1
4 15152 1 1 165 GLU H H 10.596 -16.324 -2.811 1.00 . A A . 165 GLU H 1 1
4 15153 1 1 165 GLU HA H 11.444 -18.608 -1.345 1.00 . A A . 165 GLU HA 1 1
4 15154 1 1 165 GLU HB2 H 12.476 -15.771 -1.393 1.00 . A A . 165 GLU HB2 1 1
4 15155 1 1 165 GLU HB3 H 13.262 -17.091 -0.534 1.00 . A A . 165 GLU HB3 1 1
4 15156 1 1 165 GLU HG2 H 12.870 -16.790 -3.498 1.00 . A A . 165 GLU HG2 1 1
4 15157 1 1 165 GLU HG3 H 14.387 -16.840 -2.597 1.00 . A A . 165 GLU HG3 1 1
4 15158 1 1 165 GLU N N 10.375 -17.116 -2.278 1.00 . A A . 165 GLU N 1 1
4 15159 1 1 165 GLU O O 11.133 -17.892 1.140 1.00 . A A . 165 GLU O 1 1
4 15160 1 1 165 GLU OE1 O 13.992 -19.418 -1.952 1.00 . A A . 165 GLU OE1 1 1
4 15161 1 1 165 GLU OE2 O 12.940 -19.225 -3.870 1.00 . A A . 165 GLU OE2 1 1
4 15162 1 1 166 LYS C C 7.628 -16.459 1.462 1.00 . A A . 166 LYS C 1 1
4 15163 1 1 166 LYS CA C 9.097 -16.054 1.486 1.00 . A A . 166 LYS CA 1 1
4 15164 1 1 166 LYS CB C 9.220 -14.556 1.789 1.00 . A A . 166 LYS CB 1 1
4 15165 1 1 166 LYS CD C 10.720 -14.964 3.768 1.00 . A A . 166 LYS CD 1 1
4 15166 1 1 166 LYS CE C 10.933 -14.060 4.970 1.00 . A A . 166 LYS CE 1 1
4 15167 1 1 166 LYS CG C 10.520 -14.173 2.483 1.00 . A A . 166 LYS CG 1 1
4 15168 1 1 166 LYS H H 9.448 -15.926 -0.598 1.00 . A A . 166 LYS H 1 1
4 15169 1 1 166 LYS HA H 9.596 -16.614 2.263 1.00 . A A . 166 LYS HA 1 1
4 15170 1 1 166 LYS HB2 H 9.159 -14.008 0.859 1.00 . A A . 166 LYS HB2 1 1
4 15171 1 1 166 LYS HB3 H 8.399 -14.259 2.423 1.00 . A A . 166 LYS HB3 1 1
4 15172 1 1 166 LYS HD2 H 9.844 -15.570 3.942 1.00 . A A . 166 LYS HD2 1 1
4 15173 1 1 166 LYS HD3 H 11.582 -15.601 3.651 1.00 . A A . 166 LYS HD3 1 1
4 15174 1 1 166 LYS HE2 H 10.045 -13.466 5.119 1.00 . A A . 166 LYS HE2 1 1
4 15175 1 1 166 LYS HE3 H 11.101 -14.676 5.842 1.00 . A A . 166 LYS HE3 1 1
4 15176 1 1 166 LYS HG2 H 11.347 -14.373 1.817 1.00 . A A . 166 LYS HG2 1 1
4 15177 1 1 166 LYS HG3 H 10.493 -13.119 2.720 1.00 . A A . 166 LYS HG3 1 1
4 15178 1 1 166 LYS HZ1 H 12.544 -12.964 5.706 1.00 . A A . 166 LYS HZ1 1 1
4 15179 1 1 166 LYS HZ2 H 11.773 -12.245 4.379 1.00 . A A . 166 LYS HZ2 1 1
4 15180 1 1 166 LYS HZ3 H 12.790 -13.583 4.150 1.00 . A A . 166 LYS HZ3 1 1
4 15181 1 1 166 LYS N N 9.740 -16.382 0.224 1.00 . A A . 166 LYS N 1 1
4 15182 1 1 166 LYS NZ N 12.092 -13.154 4.789 1.00 . A A . 166 LYS NZ 1 1
4 15183 1 1 166 LYS O O 7.131 -17.090 2.396 1.00 . A A . 166 LYS O 1 1
4 15184 1 1 167 MET C C 5.296 -17.345 -0.948 1.00 . A A . 167 MET C 1 1
4 15185 1 1 167 MET CA C 5.529 -16.427 0.245 1.00 . A A . 167 MET CA 1 1
4 15186 1 1 167 MET CB C 4.704 -15.148 0.094 1.00 . A A . 167 MET CB 1 1
4 15187 1 1 167 MET CE C 0.962 -16.766 0.927 1.00 . A A . 167 MET CE 1 1
4 15188 1 1 167 MET CG C 3.205 -15.400 0.045 1.00 . A A . 167 MET CG 1 1
4 15189 1 1 167 MET H H 7.395 -15.625 -0.340 1.00 . A A . 167 MET H 1 1
4 15190 1 1 167 MET HA H 5.217 -16.939 1.140 1.00 . A A . 167 MET HA 1 1
4 15191 1 1 167 MET HB2 H 4.912 -14.499 0.931 1.00 . A A . 167 MET HB2 1 1
4 15192 1 1 167 MET HB3 H 4.995 -14.651 -0.819 1.00 . A A . 167 MET HB3 1 1
4 15193 1 1 167 MET HE1 H 0.427 -17.227 1.745 1.00 . A A . 167 MET HE1 1 1
4 15194 1 1 167 MET HE2 H 1.005 -17.452 0.092 1.00 . A A . 167 MET HE2 1 1
4 15195 1 1 167 MET HE3 H 0.450 -15.863 0.628 1.00 . A A . 167 MET HE3 1 1
4 15196 1 1 167 MET HG2 H 2.694 -14.450 0.041 1.00 . A A . 167 MET HG2 1 1
4 15197 1 1 167 MET HG3 H 2.972 -15.939 -0.863 1.00 . A A . 167 MET HG3 1 1
4 15198 1 1 167 MET N N 6.941 -16.107 0.386 1.00 . A A . 167 MET N 1 1
4 15199 1 1 167 MET O O 5.651 -17.016 -2.079 1.00 . A A . 167 MET O 1 1
4 15200 1 1 167 MET SD S 2.624 -16.364 1.455 1.00 . A A . 167 MET SD 1 1
4 15201 1 1 168 LYS C C 3.002 -19.248 -2.272 1.00 . A A . 168 LYS C 1 1
4 15202 1 1 168 LYS CA C 4.414 -19.455 -1.742 1.00 . A A . 168 LYS CA 1 1
4 15203 1 1 168 LYS CB C 4.582 -20.884 -1.232 1.00 . A A . 168 LYS CB 1 1
4 15204 1 1 168 LYS CD C 4.590 -23.337 -1.764 1.00 . A A . 168 LYS CD 1 1
4 15205 1 1 168 LYS CE C 4.273 -24.398 -2.802 1.00 . A A . 168 LYS CE 1 1
4 15206 1 1 168 LYS CG C 4.363 -21.939 -2.306 1.00 . A A . 168 LYS CG 1 1
4 15207 1 1 168 LYS H H 4.435 -18.706 0.232 1.00 . A A . 168 LYS H 1 1
4 15208 1 1 168 LYS HA H 5.116 -19.283 -2.545 1.00 . A A . 168 LYS HA 1 1
4 15209 1 1 168 LYS HB2 H 5.581 -20.997 -0.842 1.00 . A A . 168 LYS HB2 1 1
4 15210 1 1 168 LYS HB3 H 3.871 -21.056 -0.438 1.00 . A A . 168 LYS HB3 1 1
4 15211 1 1 168 LYS HD2 H 5.623 -23.435 -1.471 1.00 . A A . 168 LYS HD2 1 1
4 15212 1 1 168 LYS HD3 H 3.955 -23.487 -0.905 1.00 . A A . 168 LYS HD3 1 1
4 15213 1 1 168 LYS HE2 H 3.235 -24.304 -3.089 1.00 . A A . 168 LYS HE2 1 1
4 15214 1 1 168 LYS HE3 H 4.901 -24.239 -3.666 1.00 . A A . 168 LYS HE3 1 1
4 15215 1 1 168 LYS HG2 H 3.348 -21.863 -2.669 1.00 . A A . 168 LYS HG2 1 1
4 15216 1 1 168 LYS HG3 H 5.051 -21.759 -3.117 1.00 . A A . 168 LYS HG3 1 1
4 15217 1 1 168 LYS HZ1 H 4.175 -26.474 -2.963 1.00 . A A . 168 LYS HZ1 1 1
4 15218 1 1 168 LYS HZ2 H 3.990 -25.899 -1.385 1.00 . A A . 168 LYS HZ2 1 1
4 15219 1 1 168 LYS HZ3 H 5.524 -25.915 -2.105 1.00 . A A . 168 LYS HZ3 1 1
4 15220 1 1 168 LYS N N 4.698 -18.498 -0.688 1.00 . A A . 168 LYS N 1 1
4 15221 1 1 168 LYS NZ N 4.506 -25.767 -2.277 1.00 . A A . 168 LYS NZ 1 1
4 15222 1 1 168 LYS O O 2.019 -19.519 -1.582 1.00 . A A . 168 LYS O 1 1
4 15223 1 1 169 ILE C C 1.522 -19.211 -5.467 1.00 . A A . 169 ILE C 1 1
4 15224 1 1 169 ILE CA C 1.626 -18.507 -4.121 1.00 . A A . 169 ILE CA 1 1
4 15225 1 1 169 ILE CB C 1.374 -16.994 -4.308 1.00 . A A . 169 ILE CB 1 1
4 15226 1 1 169 ILE CD1 C 3.435 -16.374 -5.694 1.00 . A A . 169 ILE CD1 1 1
4 15227 1 1 169 ILE CG1 C 2.696 -16.213 -4.381 1.00 . A A . 169 ILE CG1 1 1
4 15228 1 1 169 ILE CG2 C 0.503 -16.461 -3.179 1.00 . A A . 169 ILE CG2 1 1
4 15229 1 1 169 ILE H H 3.732 -18.565 -3.995 1.00 . A A . 169 ILE H 1 1
4 15230 1 1 169 ILE HA H 0.858 -18.897 -3.467 1.00 . A A . 169 ILE HA 1 1
4 15231 1 1 169 ILE HB H 0.835 -16.859 -5.234 1.00 . A A . 169 ILE HB 1 1
4 15232 1 1 169 ILE HD11 H 2.822 -15.997 -6.500 1.00 . A A . 169 ILE HD11 1 1
4 15233 1 1 169 ILE HD12 H 3.648 -17.418 -5.863 1.00 . A A . 169 ILE HD12 1 1
4 15234 1 1 169 ILE HD13 H 4.360 -15.817 -5.656 1.00 . A A . 169 ILE HD13 1 1
4 15235 1 1 169 ILE HG12 H 2.489 -15.163 -4.246 1.00 . A A . 169 ILE HG12 1 1
4 15236 1 1 169 ILE HG13 H 3.350 -16.550 -3.588 1.00 . A A . 169 ILE HG13 1 1
4 15237 1 1 169 ILE HG21 H 0.897 -16.797 -2.229 1.00 . A A . 169 ILE HG21 1 1
4 15238 1 1 169 ILE HG22 H -0.506 -16.827 -3.298 1.00 . A A . 169 ILE HG22 1 1
4 15239 1 1 169 ILE HG23 H 0.500 -15.382 -3.203 1.00 . A A . 169 ILE HG23 1 1
4 15240 1 1 169 ILE N N 2.912 -18.762 -3.496 1.00 . A A . 169 ILE N 1 1
4 15241 1 1 169 ILE O O 2.536 -19.531 -6.093 1.00 . A A . 169 ILE O 1 1
4 15242 1 1 170 GLU C C 0.106 -19.100 -8.315 1.00 . A A . 170 GLU C 1 1
4 15243 1 1 170 GLU CA C 0.059 -20.115 -7.176 1.00 . A A . 170 GLU CA 1 1
4 15244 1 1 170 GLU CB C -1.288 -20.835 -7.152 1.00 . A A . 170 GLU CB 1 1
4 15245 1 1 170 GLU CD C -0.277 -22.632 -8.582 1.00 . A A . 170 GLU CD 1 1
4 15246 1 1 170 GLU CG C -1.175 -22.327 -7.403 1.00 . A A . 170 GLU CG 1 1
4 15247 1 1 170 GLU H H -0.468 -19.175 -5.363 1.00 . A A . 170 GLU H 1 1
4 15248 1 1 170 GLU HA H 0.845 -20.842 -7.324 1.00 . A A . 170 GLU HA 1 1
4 15249 1 1 170 GLU HB2 H -1.745 -20.687 -6.183 1.00 . A A . 170 GLU HB2 1 1
4 15250 1 1 170 GLU HB3 H -1.927 -20.409 -7.910 1.00 . A A . 170 GLU HB3 1 1
4 15251 1 1 170 GLU HG2 H -0.769 -22.801 -6.522 1.00 . A A . 170 GLU HG2 1 1
4 15252 1 1 170 GLU HG3 H -2.159 -22.721 -7.604 1.00 . A A . 170 GLU HG3 1 1
4 15253 1 1 170 GLU N N 0.298 -19.453 -5.906 1.00 . A A . 170 GLU N 1 1
4 15254 1 1 170 GLU O O -0.065 -17.902 -8.087 1.00 . A A . 170 GLU O 1 1
4 15255 1 1 170 GLU OE1 O -0.765 -22.586 -9.732 1.00 . A A . 170 GLU OE1 1 1
4 15256 1 1 170 GLU OE2 O 0.926 -22.892 -8.370 1.00 . A A . 170 GLU OE2 1 1
4 15257 1 1 171 ARG C C 0.199 -19.458 -11.999 1.00 . A A . 171 ARG C 1 1
4 15258 1 1 171 ARG CA C 0.440 -18.697 -10.693 1.00 . A A . 171 ARG CA 1 1
4 15259 1 1 171 ARG CB C 1.823 -18.020 -10.728 1.00 . A A . 171 ARG CB 1 1
4 15260 1 1 171 ARG CD C 3.444 -19.502 -9.471 1.00 . A A . 171 ARG CD 1 1
4 15261 1 1 171 ARG CG C 2.999 -18.987 -10.835 1.00 . A A . 171 ARG CG 1 1
4 15262 1 1 171 ARG CZ C 4.754 -21.412 -8.603 1.00 . A A . 171 ARG CZ 1 1
4 15263 1 1 171 ARG H H 0.456 -20.547 -9.656 1.00 . A A . 171 ARG H 1 1
4 15264 1 1 171 ARG HA H -0.319 -17.936 -10.590 1.00 . A A . 171 ARG HA 1 1
4 15265 1 1 171 ARG HB2 H 1.863 -17.353 -11.576 1.00 . A A . 171 ARG HB2 1 1
4 15266 1 1 171 ARG HB3 H 1.943 -17.442 -9.823 1.00 . A A . 171 ARG HB3 1 1
4 15267 1 1 171 ARG HD2 H 3.875 -18.682 -8.914 1.00 . A A . 171 ARG HD2 1 1
4 15268 1 1 171 ARG HD3 H 2.582 -19.881 -8.943 1.00 . A A . 171 ARG HD3 1 1
4 15269 1 1 171 ARG HE H 4.896 -20.660 -10.456 1.00 . A A . 171 ARG HE 1 1
4 15270 1 1 171 ARG HG2 H 2.709 -19.828 -11.448 1.00 . A A . 171 ARG HG2 1 1
4 15271 1 1 171 ARG HG3 H 3.828 -18.474 -11.299 1.00 . A A . 171 ARG HG3 1 1
4 15272 1 1 171 ARG HH11 H 3.490 -20.585 -7.240 1.00 . A A . 171 ARG HH11 1 1
4 15273 1 1 171 ARG HH12 H 4.411 -21.946 -6.676 1.00 . A A . 171 ARG HH12 1 1
4 15274 1 1 171 ARG HH21 H 6.114 -22.441 -9.705 1.00 . A A . 171 ARG HH21 1 1
4 15275 1 1 171 ARG HH22 H 5.903 -22.999 -8.075 1.00 . A A . 171 ARG HH22 1 1
4 15276 1 1 171 ARG N N 0.345 -19.579 -9.533 1.00 . A A . 171 ARG N 1 1
4 15277 1 1 171 ARG NE N 4.439 -20.568 -9.588 1.00 . A A . 171 ARG NE 1 1
4 15278 1 1 171 ARG NH1 N 4.174 -21.306 -7.411 1.00 . A A . 171 ARG NH1 1 1
4 15279 1 1 171 ARG NH2 N 5.664 -22.359 -8.810 1.00 . A A . 171 ARG NH2 1 1
4 15280 1 1 171 ARG O O 0.759 -19.112 -13.044 1.00 . A A . 171 ARG O 1 1
4 15281 1 1 172 ALA C C -1.671 -20.474 -14.199 1.00 . A A . 172 ALA C 1 1
4 15282 1 1 172 ALA CA C -0.948 -21.283 -13.125 1.00 . A A . 172 ALA CA 1 1
4 15283 1 1 172 ALA CB C -1.777 -22.501 -12.742 1.00 . A A . 172 ALA CB 1 1
4 15284 1 1 172 ALA H H -1.101 -20.681 -11.099 1.00 . A A . 172 ALA H 1 1
4 15285 1 1 172 ALA HA H -0.009 -21.633 -13.528 1.00 . A A . 172 ALA HA 1 1
4 15286 1 1 172 ALA HB1 H -1.846 -23.170 -13.588 1.00 . A A . 172 ALA HB1 1 1
4 15287 1 1 172 ALA HB2 H -2.767 -22.185 -12.452 1.00 . A A . 172 ALA HB2 1 1
4 15288 1 1 172 ALA HB3 H -1.305 -23.013 -11.917 1.00 . A A . 172 ALA HB3 1 1
4 15289 1 1 172 ALA N N -0.653 -20.474 -11.946 1.00 . A A . 172 ALA N 1 1
4 15290 1 1 172 ALA O O -2.770 -19.965 -13.977 1.00 . A A . 172 ALA O 1 1
4 15291 1 1 173 HIS C C -0.832 -19.976 -17.765 1.00 . A A . 173 HIS C 1 1
4 15292 1 1 173 HIS CA C -1.601 -19.629 -16.493 1.00 . A A . 173 HIS CA 1 1
4 15293 1 1 173 HIS CB C -1.587 -18.109 -16.243 1.00 . A A . 173 HIS CB 1 1
4 15294 1 1 173 HIS CD2 C 0.274 -16.523 -17.125 1.00 . A A . 173 HIS CD2 1 1
4 15295 1 1 173 HIS CE1 C 1.835 -17.022 -15.679 1.00 . A A . 173 HIS CE1 1 1
4 15296 1 1 173 HIS CG C -0.230 -17.463 -16.290 1.00 . A A . 173 HIS CG 1 1
4 15297 1 1 173 HIS H H -0.162 -20.794 -15.472 1.00 . A A . 173 HIS H 1 1
4 15298 1 1 173 HIS HA H -2.625 -19.953 -16.612 1.00 . A A . 173 HIS HA 1 1
4 15299 1 1 173 HIS HB2 H -2.202 -17.627 -16.986 1.00 . A A . 173 HIS HB2 1 1
4 15300 1 1 173 HIS HB3 H -2.006 -17.917 -15.265 1.00 . A A . 173 HIS HB3 1 1
4 15301 1 1 173 HIS HD1 H 0.722 -18.406 -14.658 1.00 . A A . 173 HIS HD1 1 1
4 15302 1 1 173 HIS HD2 H -0.246 -16.058 -17.952 1.00 . A A . 173 HIS HD2 1 1
4 15303 1 1 173 HIS HE1 H 2.772 -17.041 -15.144 1.00 . A A . 173 HIS HE1 1 1
4 15304 1 1 173 HIS HE2 H 2.032 -15.415 -16.914 1.00 . A A . 173 HIS HE2 1 1
4 15305 1 1 173 HIS N N -1.037 -20.359 -15.362 1.00 . A A . 173 HIS N 1 1
4 15306 1 1 173 HIS ND1 N 0.778 -17.758 -15.401 1.00 . A A . 173 HIS ND1 1 1
4 15307 1 1 173 HIS NE2 N 1.560 -16.256 -16.722 1.00 . A A . 173 HIS NE2 1 1
4 15308 1 1 173 HIS O O 0.398 -20.019 -17.762 1.00 . A A . 173 HIS O 1 1
4 15309 1 1 174 MET C C -1.185 -19.503 -21.149 1.00 . A A . 174 MET C 1 1
4 15310 1 1 174 MET CA C -0.945 -20.593 -20.112 1.00 . A A . 174 MET CA 1 1
4 15311 1 1 174 MET CB C -1.506 -21.924 -20.628 1.00 . A A . 174 MET CB 1 1
4 15312 1 1 174 MET CE C -1.203 -25.828 -19.193 1.00 . A A . 174 MET CE 1 1
4 15313 1 1 174 MET CG C -1.050 -23.139 -19.834 1.00 . A A . 174 MET CG 1 1
4 15314 1 1 174 MET H H -2.536 -20.184 -18.777 1.00 . A A . 174 MET H 1 1
4 15315 1 1 174 MET HA H 0.118 -20.699 -19.952 1.00 . A A . 174 MET HA 1 1
4 15316 1 1 174 MET HB2 H -2.583 -21.883 -20.590 1.00 . A A . 174 MET HB2 1 1
4 15317 1 1 174 MET HB3 H -1.195 -22.057 -21.654 1.00 . A A . 174 MET HB3 1 1
4 15318 1 1 174 MET HE1 H -1.566 -26.818 -19.425 1.00 . A A . 174 MET HE1 1 1
4 15319 1 1 174 MET HE2 H -1.564 -25.531 -18.219 1.00 . A A . 174 MET HE2 1 1
4 15320 1 1 174 MET HE3 H -0.123 -25.830 -19.192 1.00 . A A . 174 MET HE3 1 1
4 15321 1 1 174 MET HG2 H 0.024 -23.224 -19.915 1.00 . A A . 174 MET HG2 1 1
4 15322 1 1 174 MET HG3 H -1.321 -23.000 -18.799 1.00 . A A . 174 MET HG3 1 1
4 15323 1 1 174 MET N N -1.559 -20.238 -18.838 1.00 . A A . 174 MET N 1 1
4 15324 1 1 174 MET O O -1.707 -18.437 -20.832 1.00 . A A . 174 MET O 1 1
4 15325 1 1 174 MET SD S -1.795 -24.671 -20.429 1.00 . A A . 174 MET SD 1 1
4 15326 1 1 175 ARG C C -1.954 -19.406 -24.502 1.00 . A A . 175 ARG C 1 1
4 15327 1 1 175 ARG CA C -0.973 -18.841 -23.485 1.00 . A A . 175 ARG CA 1 1
4 15328 1 1 175 ARG CB C 0.369 -18.532 -24.159 1.00 . A A . 175 ARG CB 1 1
4 15329 1 1 175 ARG CD C 2.497 -17.200 -24.159 1.00 . A A . 175 ARG CD 1 1
4 15330 1 1 175 ARG CG C 1.184 -17.468 -23.441 1.00 . A A . 175 ARG CG 1 1
4 15331 1 1 175 ARG CZ C 4.266 -15.483 -24.198 1.00 . A A . 175 ARG CZ 1 1
4 15332 1 1 175 ARG H H -0.379 -20.649 -22.570 1.00 . A A . 175 ARG H 1 1
4 15333 1 1 175 ARG HA H -1.381 -17.929 -23.078 1.00 . A A . 175 ARG HA 1 1
4 15334 1 1 175 ARG HB2 H 0.958 -19.437 -24.201 1.00 . A A . 175 ARG HB2 1 1
4 15335 1 1 175 ARG HB3 H 0.183 -18.189 -25.166 1.00 . A A . 175 ARG HB3 1 1
4 15336 1 1 175 ARG HD2 H 3.170 -18.023 -23.974 1.00 . A A . 175 ARG HD2 1 1
4 15337 1 1 175 ARG HD3 H 2.302 -17.125 -25.218 1.00 . A A . 175 ARG HD3 1 1
4 15338 1 1 175 ARG HE H 2.671 -15.463 -22.990 1.00 . A A . 175 ARG HE 1 1
4 15339 1 1 175 ARG HG2 H 0.613 -16.552 -23.400 1.00 . A A . 175 ARG HG2 1 1
4 15340 1 1 175 ARG HG3 H 1.397 -17.806 -22.437 1.00 . A A . 175 ARG HG3 1 1
4 15341 1 1 175 ARG HH11 H 4.543 -16.998 -25.504 1.00 . A A . 175 ARG HH11 1 1
4 15342 1 1 175 ARG HH12 H 5.780 -15.774 -25.529 1.00 . A A . 175 ARG HH12 1 1
4 15343 1 1 175 ARG HH21 H 4.283 -13.844 -23.010 1.00 . A A . 175 ARG HH21 1 1
4 15344 1 1 175 ARG HH22 H 5.630 -13.984 -24.096 1.00 . A A . 175 ARG HH22 1 1
4 15345 1 1 175 ARG N N -0.794 -19.781 -22.387 1.00 . A A . 175 ARG N 1 1
4 15346 1 1 175 ARG NE N 3.126 -15.964 -23.705 1.00 . A A . 175 ARG NE 1 1
4 15347 1 1 175 ARG NH1 N 4.908 -16.138 -25.155 1.00 . A A . 175 ARG NH1 1 1
4 15348 1 1 175 ARG NH2 N 4.762 -14.343 -23.733 1.00 . A A . 175 ARG NH2 1 1
4 15349 1 1 175 ARG O O -1.931 -20.601 -24.803 1.00 . A A . 175 ARG O 1 1
4 15350 1 1 176 LEU C C -3.749 -18.072 -27.241 1.00 . A A . 176 LEU C 1 1
4 15351 1 1 176 LEU CA C -3.808 -18.961 -26.007 1.00 . A A . 176 LEU CA 1 1
4 15352 1 1 176 LEU CB C -5.214 -18.924 -25.397 1.00 . A A . 176 LEU CB 1 1
4 15353 1 1 176 LEU CD1 C -6.329 -19.681 -23.282 1.00 . A A . 176 LEU CD1 1 1
4 15354 1 1 176 LEU CD2 C -6.417 -21.118 -25.322 1.00 . A A . 176 LEU CD2 1 1
4 15355 1 1 176 LEU CG C -5.579 -20.128 -24.528 1.00 . A A . 176 LEU CG 1 1
4 15356 1 1 176 LEU H H -2.780 -17.607 -24.758 1.00 . A A . 176 LEU H 1 1
4 15357 1 1 176 LEU HA H -3.580 -19.974 -26.299 1.00 . A A . 176 LEU HA 1 1
4 15358 1 1 176 LEU HB2 H -5.295 -18.034 -24.793 1.00 . A A . 176 LEU HB2 1 1
4 15359 1 1 176 LEU HB3 H -5.931 -18.859 -26.202 1.00 . A A . 176 LEU HB3 1 1
4 15360 1 1 176 LEU HD11 H -6.629 -20.548 -22.714 1.00 . A A . 176 LEU HD11 1 1
4 15361 1 1 176 LEU HD12 H -7.205 -19.119 -23.572 1.00 . A A . 176 LEU HD12 1 1
4 15362 1 1 176 LEU HD13 H -5.686 -19.060 -22.677 1.00 . A A . 176 LEU HD13 1 1
4 15363 1 1 176 LEU HD21 H -7.336 -20.643 -25.634 1.00 . A A . 176 LEU HD21 1 1
4 15364 1 1 176 LEU HD22 H -6.645 -21.973 -24.703 1.00 . A A . 176 LEU HD22 1 1
4 15365 1 1 176 LEU HD23 H -5.865 -21.441 -26.192 1.00 . A A . 176 LEU HD23 1 1
4 15366 1 1 176 LEU HG H -4.674 -20.626 -24.214 1.00 . A A . 176 LEU HG 1 1
4 15367 1 1 176 LEU N N -2.816 -18.547 -25.029 1.00 . A A . 176 LEU N 1 1
4 15368 1 1 176 LEU O O -3.374 -16.901 -27.163 1.00 . A A . 176 LEU O 1 1
4 15369 1 1 177 ARG C C -5.474 -18.153 -30.321 1.00 . A A . 177 ARG C 1 1
4 15370 1 1 177 ARG CA C -4.124 -17.952 -29.648 1.00 . A A . 177 ARG CA 1 1
4 15371 1 1 177 ARG CB C -2.999 -18.480 -30.548 1.00 . A A . 177 ARG CB 1 1
4 15372 1 1 177 ARG CD C -1.838 -20.497 -31.534 1.00 . A A . 177 ARG CD 1 1
4 15373 1 1 177 ARG CG C -2.972 -19.999 -30.650 1.00 . A A . 177 ARG CG 1 1
4 15374 1 1 177 ARG CZ C -0.934 -22.710 -32.182 1.00 . A A . 177 ARG CZ 1 1
4 15375 1 1 177 ARG H H -4.421 -19.586 -28.348 1.00 . A A . 177 ARG H 1 1
4 15376 1 1 177 ARG HA H -3.971 -16.899 -29.462 1.00 . A A . 177 ARG HA 1 1
4 15377 1 1 177 ARG HB2 H -3.125 -18.074 -31.541 1.00 . A A . 177 ARG HB2 1 1
4 15378 1 1 177 ARG HB3 H -2.050 -18.151 -30.153 1.00 . A A . 177 ARG HB3 1 1
4 15379 1 1 177 ARG HD2 H -2.112 -20.348 -32.568 1.00 . A A . 177 ARG HD2 1 1
4 15380 1 1 177 ARG HD3 H -0.946 -19.931 -31.311 1.00 . A A . 177 ARG HD3 1 1
4 15381 1 1 177 ARG HE H -1.886 -22.309 -30.466 1.00 . A A . 177 ARG HE 1 1
4 15382 1 1 177 ARG HG2 H -2.850 -20.412 -29.662 1.00 . A A . 177 ARG HG2 1 1
4 15383 1 1 177 ARG HG3 H -3.912 -20.332 -31.066 1.00 . A A . 177 ARG HG3 1 1
4 15384 1 1 177 ARG HH11 H -0.636 -21.252 -33.572 1.00 . A A . 177 ARG HH11 1 1
4 15385 1 1 177 ARG HH12 H -0.021 -22.829 -33.984 1.00 . A A . 177 ARG HH12 1 1
4 15386 1 1 177 ARG HH21 H -1.069 -24.369 -31.024 1.00 . A A . 177 ARG HH21 1 1
4 15387 1 1 177 ARG HH22 H -0.272 -24.590 -32.552 1.00 . A A . 177 ARG HH22 1 1
4 15388 1 1 177 ARG N N -4.117 -18.648 -28.371 1.00 . A A . 177 ARG N 1 1
4 15389 1 1 177 ARG NE N -1.568 -21.920 -31.313 1.00 . A A . 177 ARG NE 1 1
4 15390 1 1 177 ARG NH1 N -0.494 -22.229 -33.335 1.00 . A A . 177 ARG NH1 1 1
4 15391 1 1 177 ARG NH2 N -0.741 -23.990 -31.894 1.00 . A A . 177 ARG NH2 1 1
4 15392 1 1 177 ARG O O -6.313 -18.902 -29.818 1.00 . A A . 177 ARG O 1 1
4 15393 1 1 178 PHE C C -6.660 -17.814 -33.655 1.00 . A A . 178 PHE C 1 1
4 15394 1 1 178 PHE CA C -6.938 -17.616 -32.173 1.00 . A A . 178 PHE CA 1 1
4 15395 1 1 178 PHE CB C -7.839 -16.395 -31.945 1.00 . A A . 178 PHE CB 1 1
4 15396 1 1 178 PHE CD1 C -6.706 -14.426 -33.009 1.00 . A A . 178 PHE CD1 1 1
4 15397 1 1 178 PHE CD2 C -6.824 -14.515 -30.632 1.00 . A A . 178 PHE CD2 1 1
4 15398 1 1 178 PHE CE1 C -6.045 -13.220 -32.933 1.00 . A A . 178 PHE CE1 1 1
4 15399 1 1 178 PHE CE2 C -6.160 -13.308 -30.551 1.00 . A A . 178 PHE CE2 1 1
4 15400 1 1 178 PHE CG C -7.105 -15.088 -31.862 1.00 . A A . 178 PHE CG 1 1
4 15401 1 1 178 PHE CZ C -5.769 -12.660 -31.702 1.00 . A A . 178 PHE CZ 1 1
4 15402 1 1 178 PHE H H -4.989 -16.894 -31.790 1.00 . A A . 178 PHE H 1 1
4 15403 1 1 178 PHE HA H -7.442 -18.494 -31.800 1.00 . A A . 178 PHE HA 1 1
4 15404 1 1 178 PHE HB2 H -8.544 -16.322 -32.757 1.00 . A A . 178 PHE HB2 1 1
4 15405 1 1 178 PHE HB3 H -8.380 -16.526 -31.020 1.00 . A A . 178 PHE HB3 1 1
4 15406 1 1 178 PHE HD1 H -6.919 -14.862 -33.973 1.00 . A A . 178 PHE HD1 1 1
4 15407 1 1 178 PHE HD2 H -7.127 -15.021 -29.729 1.00 . A A . 178 PHE HD2 1 1
4 15408 1 1 178 PHE HE1 H -5.737 -12.714 -33.837 1.00 . A A . 178 PHE HE1 1 1
4 15409 1 1 178 PHE HE2 H -5.945 -12.872 -29.588 1.00 . A A . 178 PHE HE2 1 1
4 15410 1 1 178 PHE HZ H -5.252 -11.715 -31.642 1.00 . A A . 178 PHE HZ 1 1
4 15411 1 1 178 PHE N N -5.687 -17.488 -31.441 1.00 . A A . 178 PHE N 1 1
4 15412 1 1 178 PHE O O -5.692 -17.274 -34.186 1.00 . A A . 178 PHE O 1 1
4 15413 1 1 179 ILE C C -8.574 -18.498 -36.526 1.00 . A A . 179 ILE C 1 1
4 15414 1 1 179 ILE CA C -7.331 -18.882 -35.730 1.00 . A A . 179 ILE CA 1 1
4 15415 1 1 179 ILE CB C -7.009 -20.375 -35.967 1.00 . A A . 179 ILE CB 1 1
4 15416 1 1 179 ILE CD1 C -7.765 -22.735 -35.369 1.00 . A A . 179 ILE CD1 1 1
4 15417 1 1 179 ILE CG1 C -7.875 -21.260 -35.064 1.00 . A A . 179 ILE CG1 1 1
4 15418 1 1 179 ILE CG2 C -5.531 -20.641 -35.720 1.00 . A A . 179 ILE CG2 1 1
4 15419 1 1 179 ILE H H -8.259 -18.996 -33.830 1.00 . A A . 179 ILE H 1 1
4 15420 1 1 179 ILE HA H -6.497 -18.298 -36.087 1.00 . A A . 179 ILE HA 1 1
4 15421 1 1 179 ILE HB H -7.224 -20.607 -37.000 1.00 . A A . 179 ILE HB 1 1
4 15422 1 1 179 ILE HD11 H -8.459 -23.282 -34.748 1.00 . A A . 179 ILE HD11 1 1
4 15423 1 1 179 ILE HD12 H -6.759 -23.071 -35.167 1.00 . A A . 179 ILE HD12 1 1
4 15424 1 1 179 ILE HD13 H -8.001 -22.904 -36.409 1.00 . A A . 179 ILE HD13 1 1
4 15425 1 1 179 ILE HG12 H -7.577 -21.113 -34.038 1.00 . A A . 179 ILE HG12 1 1
4 15426 1 1 179 ILE HG13 H -8.911 -20.974 -35.179 1.00 . A A . 179 ILE HG13 1 1
4 15427 1 1 179 ILE HG21 H -5.277 -20.341 -34.713 1.00 . A A . 179 ILE HG21 1 1
4 15428 1 1 179 ILE HG22 H -4.938 -20.074 -36.424 1.00 . A A . 179 ILE HG22 1 1
4 15429 1 1 179 ILE HG23 H -5.328 -21.693 -35.843 1.00 . A A . 179 ILE HG23 1 1
4 15430 1 1 179 ILE N N -7.499 -18.599 -34.311 1.00 . A A . 179 ILE N 1 1
4 15431 1 1 179 ILE O O -9.608 -19.167 -36.455 1.00 . A A . 179 ILE O 1 1
4 15432 1 1 180 LEU C C -9.073 -16.269 -39.374 1.00 . A A . 180 LEU C 1 1
4 15433 1 1 180 LEU CA C -9.584 -16.934 -38.094 1.00 . A A . 180 LEU CA 1 1
4 15434 1 1 180 LEU CB C -10.515 -15.969 -37.313 1.00 . A A . 180 LEU CB 1 1
4 15435 1 1 180 LEU CD1 C -9.566 -15.641 -34.995 1.00 . A A . 180 LEU CD1 1 1
4 15436 1 1 180 LEU CD2 C -8.622 -14.326 -36.891 1.00 . A A . 180 LEU CD2 1 1
4 15437 1 1 180 LEU CG C -9.876 -14.971 -36.321 1.00 . A A . 180 LEU CG 1 1
4 15438 1 1 180 LEU H H -7.626 -16.911 -37.279 1.00 . A A . 180 LEU H 1 1
4 15439 1 1 180 LEU HA H -10.158 -17.802 -38.381 1.00 . A A . 180 LEU HA 1 1
4 15440 1 1 180 LEU HB2 H -11.070 -15.393 -38.038 1.00 . A A . 180 LEU HB2 1 1
4 15441 1 1 180 LEU HB3 H -11.222 -16.573 -36.762 1.00 . A A . 180 LEU HB3 1 1
4 15442 1 1 180 LEU HD11 H -9.162 -14.911 -34.309 1.00 . A A . 180 LEU HD11 1 1
4 15443 1 1 180 LEU HD12 H -8.842 -16.428 -35.150 1.00 . A A . 180 LEU HD12 1 1
4 15444 1 1 180 LEU HD13 H -10.471 -16.060 -34.582 1.00 . A A . 180 LEU HD13 1 1
4 15445 1 1 180 LEU HD21 H -8.896 -13.629 -37.667 1.00 . A A . 180 LEU HD21 1 1
4 15446 1 1 180 LEU HD22 H -7.982 -15.091 -37.303 1.00 . A A . 180 LEU HD22 1 1
4 15447 1 1 180 LEU HD23 H -8.095 -13.805 -36.105 1.00 . A A . 180 LEU HD23 1 1
4 15448 1 1 180 LEU HG H -10.588 -14.182 -36.122 1.00 . A A . 180 LEU HG 1 1
4 15449 1 1 180 LEU N N -8.473 -17.409 -37.273 1.00 . A A . 180 LEU N 1 1
4 15450 1 1 180 LEU O O -7.919 -15.840 -39.436 1.00 . A A . 180 LEU O 1 1
4 15451 1 1 181 PRO C C -9.341 -14.067 -41.589 1.00 . A A . 181 PRO C 1 1
4 15452 1 1 181 PRO CA C -9.555 -15.581 -41.699 1.00 . A A . 181 PRO CA 1 1
4 15453 1 1 181 PRO CB C -10.753 -15.882 -42.600 1.00 . A A . 181 PRO CB 1 1
4 15454 1 1 181 PRO CD C -11.276 -16.778 -40.456 1.00 . A A . 181 PRO CD 1 1
4 15455 1 1 181 PRO CG C -11.884 -16.133 -41.665 1.00 . A A . 181 PRO CG 1 1
4 15456 1 1 181 PRO HA H -8.667 -16.034 -42.118 1.00 . A A . 181 PRO HA 1 1
4 15457 1 1 181 PRO HB2 H -10.949 -15.032 -43.234 1.00 . A A . 181 PRO HB2 1 1
4 15458 1 1 181 PRO HB3 H -10.541 -16.751 -43.206 1.00 . A A . 181 PRO HB3 1 1
4 15459 1 1 181 PRO HD2 H -11.832 -16.515 -39.567 1.00 . A A . 181 PRO HD2 1 1
4 15460 1 1 181 PRO HD3 H -11.238 -17.850 -40.577 1.00 . A A . 181 PRO HD3 1 1
4 15461 1 1 181 PRO HG2 H -12.355 -15.199 -41.396 1.00 . A A . 181 PRO HG2 1 1
4 15462 1 1 181 PRO HG3 H -12.600 -16.797 -42.125 1.00 . A A . 181 PRO HG3 1 1
4 15463 1 1 181 PRO N N -9.917 -16.207 -40.420 1.00 . A A . 181 PRO N 1 1
4 15464 1 1 181 PRO O O -9.529 -13.475 -40.524 1.00 . A A . 181 PRO O 1 1
4 15465 1 1 182 VAL C C -9.932 -11.165 -42.388 1.00 . A A . 182 VAL C 1 1
4 15466 1 1 182 VAL CA C -8.708 -12.010 -42.762 1.00 . A A . 182 VAL CA 1 1
4 15467 1 1 182 VAL CB C -8.204 -11.592 -44.166 1.00 . A A . 182 VAL CB 1 1
4 15468 1 1 182 VAL CG1 C -8.039 -10.079 -44.267 1.00 . A A . 182 VAL CG1 1 1
4 15469 1 1 182 VAL CG2 C -6.892 -12.292 -44.489 1.00 . A A . 182 VAL CG2 1 1
4 15470 1 1 182 VAL H H -8.889 -13.975 -43.535 1.00 . A A . 182 VAL H 1 1
4 15471 1 1 182 VAL HA H -7.919 -11.801 -42.053 1.00 . A A . 182 VAL HA 1 1
4 15472 1 1 182 VAL HB H -8.938 -11.901 -44.896 1.00 . A A . 182 VAL HB 1 1
4 15473 1 1 182 VAL HG11 H -7.663 -9.822 -45.248 1.00 . A A . 182 VAL HG11 1 1
4 15474 1 1 182 VAL HG12 H -7.341 -9.740 -43.517 1.00 . A A . 182 VAL HG12 1 1
4 15475 1 1 182 VAL HG13 H -8.995 -9.601 -44.113 1.00 . A A . 182 VAL HG13 1 1
4 15476 1 1 182 VAL HG21 H -6.600 -12.060 -45.503 1.00 . A A . 182 VAL HG21 1 1
4 15477 1 1 182 VAL HG22 H -7.017 -13.360 -44.386 1.00 . A A . 182 VAL HG22 1 1
4 15478 1 1 182 VAL HG23 H -6.126 -11.953 -43.807 1.00 . A A . 182 VAL HG23 1 1
4 15479 1 1 182 VAL N N -8.979 -13.448 -42.710 1.00 . A A . 182 VAL N 1 1
4 15480 1 1 182 VAL O O -9.817 -10.225 -41.602 1.00 . A A . 182 VAL O 1 1
4 15481 1 1 183 ASN C C -12.637 -10.710 -41.167 1.00 . A A . 183 ASN C 1 1
4 15482 1 1 183 ASN CA C -12.322 -10.744 -42.662 1.00 . A A . 183 ASN CA 1 1
4 15483 1 1 183 ASN CB C -13.513 -11.337 -43.419 1.00 . A A . 183 ASN CB 1 1
4 15484 1 1 183 ASN CG C -14.759 -10.478 -43.292 1.00 . A A . 183 ASN CG 1 1
4 15485 1 1 183 ASN H H -11.135 -12.274 -43.547 1.00 . A A . 183 ASN H 1 1
4 15486 1 1 183 ASN HA H -12.163 -9.733 -43.003 1.00 . A A . 183 ASN HA 1 1
4 15487 1 1 183 ASN HB2 H -13.262 -11.424 -44.466 1.00 . A A . 183 ASN HB2 1 1
4 15488 1 1 183 ASN HB3 H -13.732 -12.317 -43.022 1.00 . A A . 183 ASN HB3 1 1
4 15489 1 1 183 ASN HD21 H -15.788 -12.011 -42.553 1.00 . A A . 183 ASN HD21 1 1
4 15490 1 1 183 ASN HD22 H -16.660 -10.525 -42.721 1.00 . A A . 183 ASN HD22 1 1
4 15491 1 1 183 ASN N N -11.097 -11.503 -42.939 1.00 . A A . 183 ASN N 1 1
4 15492 1 1 183 ASN ND2 N -15.843 -11.062 -42.806 1.00 . A A . 183 ASN ND2 1 1
4 15493 1 1 183 ASN O O -12.960 -9.659 -40.608 1.00 . A A . 183 ASN O 1 1
4 15494 1 1 183 ASN OD1 O -14.744 -9.290 -43.618 1.00 . A A . 183 ASN OD1 1 1
4 15495 1 1 184 GLU C C -11.688 -11.341 -38.289 1.00 . A A . 184 GLU C 1 1
4 15496 1 1 184 GLU CA C -12.813 -11.975 -39.102 1.00 . A A . 184 GLU CA 1 1
4 15497 1 1 184 GLU CB C -12.977 -13.444 -38.712 1.00 . A A . 184 GLU CB 1 1
4 15498 1 1 184 GLU CD C -15.068 -13.625 -40.145 1.00 . A A . 184 GLU CD 1 1
4 15499 1 1 184 GLU CG C -14.407 -13.958 -38.821 1.00 . A A . 184 GLU CG 1 1
4 15500 1 1 184 GLU H H -12.284 -12.668 -41.026 1.00 . A A . 184 GLU H 1 1
4 15501 1 1 184 GLU HA H -13.733 -11.452 -38.896 1.00 . A A . 184 GLU HA 1 1
4 15502 1 1 184 GLU HB2 H -12.352 -14.046 -39.354 1.00 . A A . 184 GLU HB2 1 1
4 15503 1 1 184 GLU HB3 H -12.649 -13.569 -37.689 1.00 . A A . 184 GLU HB3 1 1
4 15504 1 1 184 GLU HG2 H -14.400 -15.031 -38.705 1.00 . A A . 184 GLU HG2 1 1
4 15505 1 1 184 GLU HG3 H -14.993 -13.517 -38.026 1.00 . A A . 184 GLU HG3 1 1
4 15506 1 1 184 GLU N N -12.542 -11.865 -40.527 1.00 . A A . 184 GLU N 1 1
4 15507 1 1 184 GLU O O -11.934 -10.659 -37.295 1.00 . A A . 184 GLU O 1 1
4 15508 1 1 184 GLU OE1 O -14.693 -14.226 -41.174 1.00 . A A . 184 GLU OE1 1 1
4 15509 1 1 184 GLU OE2 O -15.972 -12.767 -40.157 1.00 . A A . 184 GLU OE2 1 1
4 15510 1 1 185 GLY C C -9.273 -9.507 -38.027 1.00 . A A . 185 GLY C 1 1
4 15511 1 1 185 GLY CA C -9.297 -11.021 -38.063 1.00 . A A . 185 GLY CA 1 1
4 15512 1 1 185 GLY H H -10.339 -12.094 -39.558 1.00 . A A . 185 GLY H 1 1
4 15513 1 1 185 GLY HA2 H -9.289 -11.392 -37.050 1.00 . A A . 185 GLY HA2 1 1
4 15514 1 1 185 GLY HA3 H -8.409 -11.372 -38.568 1.00 . A A . 185 GLY HA3 1 1
4 15515 1 1 185 GLY N N -10.459 -11.555 -38.743 1.00 . A A . 185 GLY N 1 1
4 15516 1 1 185 GLY O O -8.881 -8.913 -37.025 1.00 . A A . 185 GLY O 1 1
4 15517 1 1 186 LYS C C -10.537 -6.790 -38.092 1.00 . A A . 186 LYS C 1 1
4 15518 1 1 186 LYS CA C -9.715 -7.425 -39.213 1.00 . A A . 186 LYS CA 1 1
4 15519 1 1 186 LYS CB C -10.270 -6.986 -40.570 1.00 . A A . 186 LYS CB 1 1
4 15520 1 1 186 LYS CD C -10.668 -5.098 -42.181 1.00 . A A . 186 LYS CD 1 1
4 15521 1 1 186 LYS CE C -10.251 -3.686 -42.563 1.00 . A A . 186 LYS CE 1 1
4 15522 1 1 186 LYS CG C -10.075 -5.505 -40.847 1.00 . A A . 186 LYS CG 1 1
4 15523 1 1 186 LYS H H -10.003 -9.415 -39.886 1.00 . A A . 186 LYS H 1 1
4 15524 1 1 186 LYS HA H -8.696 -7.078 -39.131 1.00 . A A . 186 LYS HA 1 1
4 15525 1 1 186 LYS HB2 H -9.775 -7.547 -41.348 1.00 . A A . 186 LYS HB2 1 1
4 15526 1 1 186 LYS HB3 H -11.328 -7.199 -40.600 1.00 . A A . 186 LYS HB3 1 1
4 15527 1 1 186 LYS HD2 H -10.323 -5.782 -42.941 1.00 . A A . 186 LYS HD2 1 1
4 15528 1 1 186 LYS HD3 H -11.746 -5.143 -42.115 1.00 . A A . 186 LYS HD3 1 1
4 15529 1 1 186 LYS HE2 H -10.553 -3.010 -41.776 1.00 . A A . 186 LYS HE2 1 1
4 15530 1 1 186 LYS HE3 H -9.177 -3.658 -42.668 1.00 . A A . 186 LYS HE3 1 1
4 15531 1 1 186 LYS HG2 H -10.555 -4.937 -40.064 1.00 . A A . 186 LYS HG2 1 1
4 15532 1 1 186 LYS HG3 H -9.016 -5.289 -40.851 1.00 . A A . 186 LYS HG3 1 1
4 15533 1 1 186 LYS HZ1 H -11.898 -3.118 -43.715 1.00 . A A . 186 LYS HZ1 1 1
4 15534 1 1 186 LYS HZ2 H -10.716 -3.964 -44.578 1.00 . A A . 186 LYS HZ2 1 1
4 15535 1 1 186 LYS HZ3 H -10.454 -2.350 -44.155 1.00 . A A . 186 LYS HZ3 1 1
4 15536 1 1 186 LYS N N -9.701 -8.881 -39.116 1.00 . A A . 186 LYS N 1 1
4 15537 1 1 186 LYS NZ N -10.873 -3.248 -43.841 1.00 . A A . 186 LYS NZ 1 1
4 15538 1 1 186 LYS O O -10.192 -5.718 -37.593 1.00 . A A . 186 LYS O 1 1
4 15539 1 1 187 LYS C C -11.794 -6.997 -35.262 1.00 . A A . 187 LYS C 1 1
4 15540 1 1 187 LYS CA C -12.469 -6.935 -36.631 1.00 . A A . 187 LYS CA 1 1
4 15541 1 1 187 LYS CB C -13.800 -7.692 -36.599 1.00 . A A . 187 LYS CB 1 1
4 15542 1 1 187 LYS CD C -14.732 -6.330 -38.521 1.00 . A A . 187 LYS CD 1 1
4 15543 1 1 187 LYS CE C -15.676 -5.500 -37.668 1.00 . A A . 187 LYS CE 1 1
4 15544 1 1 187 LYS CG C -14.522 -7.725 -37.939 1.00 . A A . 187 LYS CG 1 1
4 15545 1 1 187 LYS H H -11.808 -8.333 -38.083 1.00 . A A . 187 LYS H 1 1
4 15546 1 1 187 LYS HA H -12.665 -5.899 -36.864 1.00 . A A . 187 LYS HA 1 1
4 15547 1 1 187 LYS HB2 H -13.614 -8.711 -36.293 1.00 . A A . 187 LYS HB2 1 1
4 15548 1 1 187 LYS HB3 H -14.452 -7.223 -35.875 1.00 . A A . 187 LYS HB3 1 1
4 15549 1 1 187 LYS HD2 H -13.779 -5.825 -38.579 1.00 . A A . 187 LYS HD2 1 1
4 15550 1 1 187 LYS HD3 H -15.149 -6.426 -39.514 1.00 . A A . 187 LYS HD3 1 1
4 15551 1 1 187 LYS HE2 H -16.598 -6.046 -37.541 1.00 . A A . 187 LYS HE2 1 1
4 15552 1 1 187 LYS HE3 H -15.221 -5.337 -36.703 1.00 . A A . 187 LYS HE3 1 1
4 15553 1 1 187 LYS HG2 H -13.935 -8.306 -38.635 1.00 . A A . 187 LYS HG2 1 1
4 15554 1 1 187 LYS HG3 H -15.484 -8.195 -37.804 1.00 . A A . 187 LYS HG3 1 1
4 15555 1 1 187 LYS HZ1 H -16.418 -4.318 -39.220 1.00 . A A . 187 LYS HZ1 1 1
4 15556 1 1 187 LYS HZ2 H -15.101 -3.638 -38.411 1.00 . A A . 187 LYS HZ2 1 1
4 15557 1 1 187 LYS HZ3 H -16.626 -3.640 -37.687 1.00 . A A . 187 LYS HZ3 1 1
4 15558 1 1 187 LYS N N -11.603 -7.461 -37.680 1.00 . A A . 187 LYS N 1 1
4 15559 1 1 187 LYS NZ N -15.975 -4.184 -38.290 1.00 . A A . 187 LYS NZ 1 1
4 15560 1 1 187 LYS O O -12.010 -6.126 -34.419 1.00 . A A . 187 LYS O 1 1
4 15561 1 1 188 LEU C C -8.998 -7.337 -33.767 1.00 . A A . 188 LEU C 1 1
4 15562 1 1 188 LEU CA C -10.282 -8.157 -33.762 1.00 . A A . 188 LEU CA 1 1
4 15563 1 1 188 LEU CB C -9.989 -9.636 -33.461 1.00 . A A . 188 LEU CB 1 1
4 15564 1 1 188 LEU CD1 C -7.529 -10.134 -33.368 1.00 . A A . 188 LEU CD1 1 1
4 15565 1 1 188 LEU CD2 C -9.086 -11.705 -34.530 1.00 . A A . 188 LEU CD2 1 1
4 15566 1 1 188 LEU CG C -8.800 -10.252 -34.200 1.00 . A A . 188 LEU CG 1 1
4 15567 1 1 188 LEU H H -10.814 -8.675 -35.749 1.00 . A A . 188 LEU H 1 1
4 15568 1 1 188 LEU HA H -10.936 -7.768 -32.994 1.00 . A A . 188 LEU HA 1 1
4 15569 1 1 188 LEU HB2 H -9.810 -9.734 -32.402 1.00 . A A . 188 LEU HB2 1 1
4 15570 1 1 188 LEU HB3 H -10.870 -10.209 -33.712 1.00 . A A . 188 LEU HB3 1 1
4 15571 1 1 188 LEU HD11 H -7.643 -10.699 -32.455 1.00 . A A . 188 LEU HD11 1 1
4 15572 1 1 188 LEU HD12 H -7.354 -9.096 -33.127 1.00 . A A . 188 LEU HD12 1 1
4 15573 1 1 188 LEU HD13 H -6.690 -10.520 -33.927 1.00 . A A . 188 LEU HD13 1 1
4 15574 1 1 188 LEU HD21 H -9.200 -12.267 -33.614 1.00 . A A . 188 LEU HD21 1 1
4 15575 1 1 188 LEU HD22 H -8.265 -12.110 -35.101 1.00 . A A . 188 LEU HD22 1 1
4 15576 1 1 188 LEU HD23 H -9.996 -11.771 -35.108 1.00 . A A . 188 LEU HD23 1 1
4 15577 1 1 188 LEU HG H -8.646 -9.721 -35.125 1.00 . A A . 188 LEU HG 1 1
4 15578 1 1 188 LEU N N -10.969 -8.015 -35.040 1.00 . A A . 188 LEU N 1 1
4 15579 1 1 188 LEU O O -8.516 -6.895 -32.720 1.00 . A A . 188 LEU O 1 1
4 15580 1 1 189 LYS C C -7.412 -4.931 -34.637 1.00 . A A . 189 LYS C 1 1
4 15581 1 1 189 LYS CA C -7.231 -6.359 -35.139 1.00 . A A . 189 LYS CA 1 1
4 15582 1 1 189 LYS CB C -6.836 -6.349 -36.619 1.00 . A A . 189 LYS CB 1 1
4 15583 1 1 189 LYS CD C -5.224 -5.574 -38.373 1.00 . A A . 189 LYS CD 1 1
4 15584 1 1 189 LYS CE C -3.911 -4.861 -38.650 1.00 . A A . 189 LYS CE 1 1
4 15585 1 1 189 LYS CG C -5.457 -5.770 -36.884 1.00 . A A . 189 LYS CG 1 1
4 15586 1 1 189 LYS H H -8.895 -7.511 -35.754 1.00 . A A . 189 LYS H 1 1
4 15587 1 1 189 LYS HA H -6.453 -6.839 -34.567 1.00 . A A . 189 LYS HA 1 1
4 15588 1 1 189 LYS HB2 H -6.854 -7.364 -36.990 1.00 . A A . 189 LYS HB2 1 1
4 15589 1 1 189 LYS HB3 H -7.559 -5.764 -37.167 1.00 . A A . 189 LYS HB3 1 1
4 15590 1 1 189 LYS HD2 H -5.206 -6.539 -38.853 1.00 . A A . 189 LYS HD2 1 1
4 15591 1 1 189 LYS HD3 H -6.035 -4.985 -38.776 1.00 . A A . 189 LYS HD3 1 1
4 15592 1 1 189 LYS HE2 H -3.890 -3.940 -38.087 1.00 . A A . 189 LYS HE2 1 1
4 15593 1 1 189 LYS HE3 H -3.097 -5.494 -38.330 1.00 . A A . 189 LYS HE3 1 1
4 15594 1 1 189 LYS HG2 H -5.374 -4.815 -36.386 1.00 . A A . 189 LYS HG2 1 1
4 15595 1 1 189 LYS HG3 H -4.711 -6.448 -36.497 1.00 . A A . 189 LYS HG3 1 1
4 15596 1 1 189 LYS HZ1 H -2.895 -3.972 -40.239 1.00 . A A . 189 LYS HZ1 1 1
4 15597 1 1 189 LYS HZ2 H -4.572 -4.024 -40.445 1.00 . A A . 189 LYS HZ2 1 1
4 15598 1 1 189 LYS HZ3 H -3.651 -5.431 -40.645 1.00 . A A . 189 LYS HZ3 1 1
4 15599 1 1 189 LYS N N -8.458 -7.125 -34.961 1.00 . A A . 189 LYS N 1 1
4 15600 1 1 189 LYS NZ N -3.745 -4.549 -40.094 1.00 . A A . 189 LYS NZ 1 1
4 15601 1 1 189 LYS O O -6.475 -4.311 -34.139 1.00 . A A . 189 LYS O 1 1
4 15602 1 1 190 GLU C C -9.515 -3.066 -32.902 1.00 . A A . 190 GLU C 1 1
4 15603 1 1 190 GLU CA C -8.941 -3.071 -34.317 1.00 . A A . 190 GLU CA 1 1
4 15604 1 1 190 GLU CB C -9.927 -2.414 -35.291 1.00 . A A . 190 GLU CB 1 1
4 15605 1 1 190 GLU CD C -12.033 -2.663 -36.668 1.00 . A A . 190 GLU CD 1 1
4 15606 1 1 190 GLU CG C -11.132 -3.280 -35.619 1.00 . A A . 190 GLU CG 1 1
4 15607 1 1 190 GLU H H -9.340 -4.978 -35.147 1.00 . A A . 190 GLU H 1 1
4 15608 1 1 190 GLU HA H -8.022 -2.506 -34.318 1.00 . A A . 190 GLU HA 1 1
4 15609 1 1 190 GLU HB2 H -10.280 -1.492 -34.856 1.00 . A A . 190 GLU HB2 1 1
4 15610 1 1 190 GLU HB3 H -9.410 -2.192 -36.212 1.00 . A A . 190 GLU HB3 1 1
4 15611 1 1 190 GLU HG2 H -10.785 -4.235 -35.983 1.00 . A A . 190 GLU HG2 1 1
4 15612 1 1 190 GLU HG3 H -11.704 -3.427 -34.717 1.00 . A A . 190 GLU HG3 1 1
4 15613 1 1 190 GLU N N -8.629 -4.425 -34.754 1.00 . A A . 190 GLU N 1 1
4 15614 1 1 190 GLU O O -10.040 -2.051 -32.439 1.00 . A A . 190 GLU O 1 1
4 15615 1 1 190 GLU OE1 O -11.512 -2.099 -37.654 1.00 . A A . 190 GLU OE1 1 1
4 15616 1 1 190 GLU OE2 O -13.274 -2.736 -36.512 1.00 . A A . 190 GLU OE2 1 1
4 15617 1 1 191 LYS C C -8.858 -4.790 -29.863 1.00 . A A . 191 LYS C 1 1
4 15618 1 1 191 LYS CA C -9.920 -4.302 -30.852 1.00 . A A . 191 LYS CA 1 1
4 15619 1 1 191 LYS CB C -11.126 -5.246 -30.820 1.00 . A A . 191 LYS CB 1 1
4 15620 1 1 191 LYS CD C -13.627 -5.508 -30.675 1.00 . A A . 191 LYS CD 1 1
4 15621 1 1 191 LYS CE C -13.973 -6.188 -31.991 1.00 . A A . 191 LYS CE 1 1
4 15622 1 1 191 LYS CG C -12.470 -4.529 -30.833 1.00 . A A . 191 LYS CG 1 1
4 15623 1 1 191 LYS H H -8.960 -4.969 -32.621 1.00 . A A . 191 LYS H 1 1
4 15624 1 1 191 LYS HA H -10.246 -3.318 -30.546 1.00 . A A . 191 LYS HA 1 1
4 15625 1 1 191 LYS HB2 H -11.080 -5.895 -31.682 1.00 . A A . 191 LYS HB2 1 1
4 15626 1 1 191 LYS HB3 H -11.071 -5.847 -29.923 1.00 . A A . 191 LYS HB3 1 1
4 15627 1 1 191 LYS HD2 H -13.350 -6.263 -29.956 1.00 . A A . 191 LYS HD2 1 1
4 15628 1 1 191 LYS HD3 H -14.494 -4.973 -30.320 1.00 . A A . 191 LYS HD3 1 1
4 15629 1 1 191 LYS HE2 H -14.777 -5.645 -32.464 1.00 . A A . 191 LYS HE2 1 1
4 15630 1 1 191 LYS HE3 H -13.102 -6.168 -32.632 1.00 . A A . 191 LYS HE3 1 1
4 15631 1 1 191 LYS HG2 H -12.499 -3.819 -30.019 1.00 . A A . 191 LYS HG2 1 1
4 15632 1 1 191 LYS HG3 H -12.578 -4.006 -31.773 1.00 . A A . 191 LYS HG3 1 1
4 15633 1 1 191 LYS HZ1 H -14.823 -7.970 -32.662 1.00 . A A . 191 LYS HZ1 1 1
4 15634 1 1 191 LYS HZ2 H -15.089 -7.662 -31.022 1.00 . A A . 191 LYS HZ2 1 1
4 15635 1 1 191 LYS HZ3 H -13.561 -8.184 -31.550 1.00 . A A . 191 LYS HZ3 1 1
4 15636 1 1 191 LYS N N -9.401 -4.194 -32.209 1.00 . A A . 191 LYS N 1 1
4 15637 1 1 191 LYS NZ N -14.396 -7.598 -31.792 1.00 . A A . 191 LYS NZ 1 1
4 15638 1 1 191 LYS O O -8.538 -4.098 -28.901 1.00 . A A . 191 LYS O 1 1
4 15639 1 1 192 LEU C C -5.914 -5.966 -29.418 1.00 . A A . 192 LEU C 1 1
4 15640 1 1 192 LEU CA C -7.308 -6.561 -29.222 1.00 . A A . 192 LEU CA 1 1
4 15641 1 1 192 LEU CB C -7.254 -8.075 -29.432 1.00 . A A . 192 LEU CB 1 1
4 15642 1 1 192 LEU CD1 C -7.666 -10.388 -28.577 1.00 . A A . 192 LEU CD1 1 1
4 15643 1 1 192 LEU CD2 C -6.623 -8.682 -27.081 1.00 . A A . 192 LEU CD2 1 1
4 15644 1 1 192 LEU CG C -7.617 -8.916 -28.208 1.00 . A A . 192 LEU CG 1 1
4 15645 1 1 192 LEU H H -8.575 -6.465 -30.922 1.00 . A A . 192 LEU H 1 1
4 15646 1 1 192 LEU HA H -7.624 -6.365 -28.209 1.00 . A A . 192 LEU HA 1 1
4 15647 1 1 192 LEU HB2 H -7.933 -8.329 -30.232 1.00 . A A . 192 LEU HB2 1 1
4 15648 1 1 192 LEU HB3 H -6.253 -8.339 -29.736 1.00 . A A . 192 LEU HB3 1 1
4 15649 1 1 192 LEU HD11 H -8.486 -10.561 -29.258 1.00 . A A . 192 LEU HD11 1 1
4 15650 1 1 192 LEU HD12 H -7.807 -10.979 -27.684 1.00 . A A . 192 LEU HD12 1 1
4 15651 1 1 192 LEU HD13 H -6.738 -10.671 -29.053 1.00 . A A . 192 LEU HD13 1 1
4 15652 1 1 192 LEU HD21 H -6.869 -9.323 -26.247 1.00 . A A . 192 LEU HD21 1 1
4 15653 1 1 192 LEU HD22 H -6.668 -7.650 -26.766 1.00 . A A . 192 LEU HD22 1 1
4 15654 1 1 192 LEU HD23 H -5.626 -8.910 -27.428 1.00 . A A . 192 LEU HD23 1 1
4 15655 1 1 192 LEU HG H -8.596 -8.625 -27.857 1.00 . A A . 192 LEU HG 1 1
4 15656 1 1 192 LEU N N -8.305 -5.971 -30.115 1.00 . A A . 192 LEU N 1 1
4 15657 1 1 192 LEU O O -5.206 -5.699 -28.445 1.00 . A A . 192 LEU O 1 1
4 15658 1 1 193 LYS C C -3.935 -3.849 -30.329 1.00 . A A . 193 LYS C 1 1
4 15659 1 1 193 LYS CA C -4.196 -5.220 -30.978 1.00 . A A . 193 LYS CA 1 1
4 15660 1 1 193 LYS CB C -3.979 -5.141 -32.490 1.00 . A A . 193 LYS CB 1 1
4 15661 1 1 193 LYS CD C -2.382 -6.471 -33.908 1.00 . A A . 193 LYS CD 1 1
4 15662 1 1 193 LYS CE C -1.177 -6.446 -32.977 1.00 . A A . 193 LYS CE 1 1
4 15663 1 1 193 LYS CG C -3.693 -6.489 -33.136 1.00 . A A . 193 LYS CG 1 1
4 15664 1 1 193 LYS H H -6.141 -5.966 -31.404 1.00 . A A . 193 LYS H 1 1
4 15665 1 1 193 LYS HA H -3.476 -5.916 -30.574 1.00 . A A . 193 LYS HA 1 1
4 15666 1 1 193 LYS HB2 H -4.866 -4.729 -32.949 1.00 . A A . 193 LYS HB2 1 1
4 15667 1 1 193 LYS HB3 H -3.143 -4.486 -32.690 1.00 . A A . 193 LYS HB3 1 1
4 15668 1 1 193 LYS HD2 H -2.327 -7.358 -34.522 1.00 . A A . 193 LYS HD2 1 1
4 15669 1 1 193 LYS HD3 H -2.357 -5.595 -34.537 1.00 . A A . 193 LYS HD3 1 1
4 15670 1 1 193 LYS HE2 H -1.300 -5.642 -32.266 1.00 . A A . 193 LYS HE2 1 1
4 15671 1 1 193 LYS HE3 H -1.129 -7.388 -32.450 1.00 . A A . 193 LYS HE3 1 1
4 15672 1 1 193 LYS HG2 H -3.637 -7.243 -32.366 1.00 . A A . 193 LYS HG2 1 1
4 15673 1 1 193 LYS HG3 H -4.498 -6.727 -33.818 1.00 . A A . 193 LYS HG3 1 1
4 15674 1 1 193 LYS HZ1 H 0.892 -6.205 -33.051 1.00 . A A . 193 LYS HZ1 1 1
4 15675 1 1 193 LYS HZ2 H 0.064 -5.354 -34.252 1.00 . A A . 193 LYS HZ2 1 1
4 15676 1 1 193 LYS HZ3 H 0.257 -7.032 -34.385 1.00 . A A . 193 LYS HZ3 1 1
4 15677 1 1 193 LYS N N -5.524 -5.759 -30.668 1.00 . A A . 193 LYS N 1 1
4 15678 1 1 193 LYS NZ N 0.096 -6.244 -33.718 1.00 . A A . 193 LYS NZ 1 1
4 15679 1 1 193 LYS O O -2.909 -3.677 -29.673 1.00 . A A . 193 LYS O 1 1
4 15680 1 1 194 PRO C C -4.562 -1.526 -28.371 1.00 . A A . 194 PRO C 1 1
4 15681 1 1 194 PRO CA C -4.658 -1.514 -29.900 1.00 . A A . 194 PRO CA 1 1
4 15682 1 1 194 PRO CB C -5.901 -0.738 -30.348 1.00 . A A . 194 PRO CB 1 1
4 15683 1 1 194 PRO CD C -6.097 -2.931 -31.253 1.00 . A A . 194 PRO CD 1 1
4 15684 1 1 194 PRO CG C -6.895 -1.778 -30.724 1.00 . A A . 194 PRO CG 1 1
4 15685 1 1 194 PRO HA H -3.777 -1.036 -30.299 1.00 . A A . 194 PRO HA 1 1
4 15686 1 1 194 PRO HB2 H -6.259 -0.126 -29.534 1.00 . A A . 194 PRO HB2 1 1
4 15687 1 1 194 PRO HB3 H -5.650 -0.113 -31.192 1.00 . A A . 194 PRO HB3 1 1
4 15688 1 1 194 PRO HD2 H -6.609 -3.864 -31.064 1.00 . A A . 194 PRO HD2 1 1
4 15689 1 1 194 PRO HD3 H -5.909 -2.809 -32.310 1.00 . A A . 194 PRO HD3 1 1
4 15690 1 1 194 PRO HG2 H -7.461 -2.079 -29.853 1.00 . A A . 194 PRO HG2 1 1
4 15691 1 1 194 PRO HG3 H -7.555 -1.396 -31.488 1.00 . A A . 194 PRO HG3 1 1
4 15692 1 1 194 PRO N N -4.843 -2.855 -30.486 1.00 . A A . 194 PRO N 1 1
4 15693 1 1 194 PRO O O -4.147 -0.538 -27.762 1.00 . A A . 194 PRO O 1 1
4 15694 1 1 195 LEU C C -3.476 -3.156 -25.877 1.00 . A A . 195 LEU C 1 1
4 15695 1 1 195 LEU CA C -4.886 -2.771 -26.307 1.00 . A A . 195 LEU CA 1 1
4 15696 1 1 195 LEU CB C -5.886 -3.820 -25.815 1.00 . A A . 195 LEU CB 1 1
4 15697 1 1 195 LEU CD1 C -8.259 -4.550 -25.464 1.00 . A A . 195 LEU CD1 1 1
4 15698 1 1 195 LEU CD2 C -7.612 -2.185 -25.006 1.00 . A A . 195 LEU CD2 1 1
4 15699 1 1 195 LEU CG C -7.358 -3.401 -25.883 1.00 . A A . 195 LEU CG 1 1
4 15700 1 1 195 LEU H H -5.291 -3.386 -28.291 1.00 . A A . 195 LEU H 1 1
4 15701 1 1 195 LEU HA H -5.132 -1.813 -25.871 1.00 . A A . 195 LEU HA 1 1
4 15702 1 1 195 LEU HB2 H -5.761 -4.711 -26.413 1.00 . A A . 195 LEU HB2 1 1
4 15703 1 1 195 LEU HB3 H -5.650 -4.058 -24.789 1.00 . A A . 195 LEU HB3 1 1
4 15704 1 1 195 LEU HD11 H -8.088 -5.396 -26.115 1.00 . A A . 195 LEU HD11 1 1
4 15705 1 1 195 LEU HD12 H -9.290 -4.242 -25.536 1.00 . A A . 195 LEU HD12 1 1
4 15706 1 1 195 LEU HD13 H -8.036 -4.830 -24.444 1.00 . A A . 195 LEU HD13 1 1
4 15707 1 1 195 LEU HD21 H -8.673 -1.999 -24.950 1.00 . A A . 195 LEU HD21 1 1
4 15708 1 1 195 LEU HD22 H -7.120 -1.324 -25.433 1.00 . A A . 195 LEU HD22 1 1
4 15709 1 1 195 LEU HD23 H -7.223 -2.367 -24.014 1.00 . A A . 195 LEU HD23 1 1
4 15710 1 1 195 LEU HG H -7.604 -3.137 -26.902 1.00 . A A . 195 LEU HG 1 1
4 15711 1 1 195 LEU N N -4.950 -2.638 -27.757 1.00 . A A . 195 LEU N 1 1
4 15712 1 1 195 LEU O O -3.140 -3.114 -24.697 1.00 . A A . 195 LEU O 1 1
4 15713 1 1 196 ILE C C -1.212 -5.087 -25.611 1.00 . A A . 196 ILE C 1 1
4 15714 1 1 196 ILE CA C -1.268 -3.928 -26.611 1.00 . A A . 196 ILE CA 1 1
4 15715 1 1 196 ILE CB C -0.409 -2.740 -26.093 1.00 . A A . 196 ILE CB 1 1
4 15716 1 1 196 ILE CD1 C -0.546 -1.456 -28.306 1.00 . A A . 196 ILE CD1 1 1
4 15717 1 1 196 ILE CG1 C -0.785 -1.433 -26.810 1.00 . A A . 196 ILE CG1 1 1
4 15718 1 1 196 ILE CG2 C 1.077 -3.028 -26.278 1.00 . A A . 196 ILE CG2 1 1
4 15719 1 1 196 ILE H H -2.986 -3.524 -27.783 1.00 . A A . 196 ILE H 1 1
4 15720 1 1 196 ILE HA H -0.850 -4.262 -27.550 1.00 . A A . 196 ILE HA 1 1
4 15721 1 1 196 ILE HB H -0.598 -2.626 -25.035 1.00 . A A . 196 ILE HB 1 1
4 15722 1 1 196 ILE HD11 H 0.491 -1.689 -28.499 1.00 . A A . 196 ILE HD11 1 1
4 15723 1 1 196 ILE HD12 H -0.782 -0.487 -28.721 1.00 . A A . 196 ILE HD12 1 1
4 15724 1 1 196 ILE HD13 H -1.175 -2.207 -28.760 1.00 . A A . 196 ILE HD13 1 1
4 15725 1 1 196 ILE HG12 H -1.834 -1.234 -26.649 1.00 . A A . 196 ILE HG12 1 1
4 15726 1 1 196 ILE HG13 H -0.203 -0.624 -26.392 1.00 . A A . 196 ILE HG13 1 1
4 15727 1 1 196 ILE HG21 H 1.294 -3.153 -27.328 1.00 . A A . 196 ILE HG21 1 1
4 15728 1 1 196 ILE HG22 H 1.337 -3.932 -25.747 1.00 . A A . 196 ILE HG22 1 1
4 15729 1 1 196 ILE HG23 H 1.655 -2.204 -25.886 1.00 . A A . 196 ILE HG23 1 1
4 15730 1 1 196 ILE N N -2.653 -3.529 -26.858 1.00 . A A . 196 ILE N 1 1
4 15731 1 1 196 ILE O O -0.316 -5.168 -24.772 1.00 . A A . 196 ILE O 1 1
4 15732 1 1 197 LYS C C -1.946 -8.406 -25.574 1.00 . A A . 197 LYS C 1 1
4 15733 1 1 197 LYS CA C -2.248 -7.132 -24.800 1.00 . A A . 197 LYS CA 1 1
4 15734 1 1 197 LYS CB C -3.627 -7.230 -24.136 1.00 . A A . 197 LYS CB 1 1
4 15735 1 1 197 LYS CD C -3.375 -5.342 -22.489 1.00 . A A . 197 LYS CD 1 1
4 15736 1 1 197 LYS CE C -2.001 -5.070 -21.896 1.00 . A A . 197 LYS CE 1 1
4 15737 1 1 197 LYS CG C -3.635 -6.829 -22.665 1.00 . A A . 197 LYS CG 1 1
4 15738 1 1 197 LYS H H -2.891 -5.859 -26.367 1.00 . A A . 197 LYS H 1 1
4 15739 1 1 197 LYS HA H -1.496 -7.000 -24.036 1.00 . A A . 197 LYS HA 1 1
4 15740 1 1 197 LYS HB2 H -4.313 -6.582 -24.664 1.00 . A A . 197 LYS HB2 1 1
4 15741 1 1 197 LYS HB3 H -3.977 -8.248 -24.212 1.00 . A A . 197 LYS HB3 1 1
4 15742 1 1 197 LYS HD2 H -3.438 -4.859 -23.453 1.00 . A A . 197 LYS HD2 1 1
4 15743 1 1 197 LYS HD3 H -4.129 -4.932 -21.832 1.00 . A A . 197 LYS HD3 1 1
4 15744 1 1 197 LYS HE2 H -2.110 -4.886 -20.835 1.00 . A A . 197 LYS HE2 1 1
4 15745 1 1 197 LYS HE3 H -1.377 -5.938 -22.047 1.00 . A A . 197 LYS HE3 1 1
4 15746 1 1 197 LYS HG2 H -4.601 -7.066 -22.243 1.00 . A A . 197 LYS HG2 1 1
4 15747 1 1 197 LYS HG3 H -2.869 -7.384 -22.145 1.00 . A A . 197 LYS HG3 1 1
4 15748 1 1 197 LYS HZ1 H -0.498 -3.624 -21.989 1.00 . A A . 197 LYS HZ1 1 1
4 15749 1 1 197 LYS HZ2 H -2.004 -3.072 -22.539 1.00 . A A . 197 LYS HZ2 1 1
4 15750 1 1 197 LYS HZ3 H -1.074 -4.112 -23.501 1.00 . A A . 197 LYS HZ3 1 1
4 15751 1 1 197 LYS N N -2.189 -5.978 -25.693 1.00 . A A . 197 LYS N 1 1
4 15752 1 1 197 LYS NZ N -1.349 -3.889 -22.524 1.00 . A A . 197 LYS NZ 1 1
4 15753 1 1 197 LYS O O -2.245 -9.513 -25.127 1.00 . A A . 197 LYS O 1 1
4 15754 1 1 198 VAL C C 0.518 -9.481 -27.705 1.00 . A A . 198 VAL C 1 1
4 15755 1 1 198 VAL CA C -0.994 -9.341 -27.601 1.00 . A A . 198 VAL CA 1 1
4 15756 1 1 198 VAL CB C -1.587 -9.162 -29.016 1.00 . A A . 198 VAL CB 1 1
4 15757 1 1 198 VAL CG1 C -3.063 -9.527 -29.028 1.00 . A A . 198 VAL CG1 1 1
4 15758 1 1 198 VAL CG2 C -1.385 -7.733 -29.508 1.00 . A A . 198 VAL CG2 1 1
4 15759 1 1 198 VAL H H -1.097 -7.324 -27.011 1.00 . A A . 198 VAL H 1 1
4 15760 1 1 198 VAL HA H -1.402 -10.244 -27.170 1.00 . A A . 198 VAL HA 1 1
4 15761 1 1 198 VAL HB H -1.069 -9.827 -29.690 1.00 . A A . 198 VAL HB 1 1
4 15762 1 1 198 VAL HG11 H -3.173 -10.592 -28.892 1.00 . A A . 198 VAL HG11 1 1
4 15763 1 1 198 VAL HG12 H -3.498 -9.238 -29.976 1.00 . A A . 198 VAL HG12 1 1
4 15764 1 1 198 VAL HG13 H -3.570 -9.006 -28.229 1.00 . A A . 198 VAL HG13 1 1
4 15765 1 1 198 VAL HG21 H -0.329 -7.509 -29.543 1.00 . A A . 198 VAL HG21 1 1
4 15766 1 1 198 VAL HG22 H -1.875 -7.048 -28.832 1.00 . A A . 198 VAL HG22 1 1
4 15767 1 1 198 VAL HG23 H -1.809 -7.630 -30.494 1.00 . A A . 198 VAL HG23 1 1
4 15768 1 1 198 VAL N N -1.340 -8.230 -26.736 1.00 . A A . 198 VAL N 1 1
4 15769 1 1 198 VAL O O 1.237 -8.487 -27.819 1.00 . A A . 198 VAL O 1 1
4 15770 1 1 199 ILE C C 2.845 -10.970 -29.209 1.00 . A A . 199 ILE C 1 1
4 15771 1 1 199 ILE CA C 2.413 -10.996 -27.743 1.00 . A A . 199 ILE CA 1 1
4 15772 1 1 199 ILE CB C 2.758 -12.368 -27.098 1.00 . A A . 199 ILE CB 1 1
4 15773 1 1 199 ILE CD1 C 1.088 -12.859 -25.231 1.00 . A A . 199 ILE CD1 1 1
4 15774 1 1 199 ILE CG1 C 2.462 -12.341 -25.595 1.00 . A A . 199 ILE CG1 1 1
4 15775 1 1 199 ILE CG2 C 4.215 -12.743 -27.331 1.00 . A A . 199 ILE CG2 1 1
4 15776 1 1 199 ILE H H 0.359 -11.461 -27.555 1.00 . A A . 199 ILE H 1 1
4 15777 1 1 199 ILE HA H 2.943 -10.222 -27.209 1.00 . A A . 199 ILE HA 1 1
4 15778 1 1 199 ILE HB H 2.141 -13.124 -27.562 1.00 . A A . 199 ILE HB 1 1
4 15779 1 1 199 ILE HD11 H 1.022 -13.906 -25.481 1.00 . A A . 199 ILE HD11 1 1
4 15780 1 1 199 ILE HD12 H 0.340 -12.308 -25.779 1.00 . A A . 199 ILE HD12 1 1
4 15781 1 1 199 ILE HD13 H 0.926 -12.730 -24.171 1.00 . A A . 199 ILE HD13 1 1
4 15782 1 1 199 ILE HG12 H 3.191 -12.948 -25.080 1.00 . A A . 199 ILE HG12 1 1
4 15783 1 1 199 ILE HG13 H 2.537 -11.323 -25.241 1.00 . A A . 199 ILE HG13 1 1
4 15784 1 1 199 ILE HG21 H 4.385 -12.888 -28.387 1.00 . A A . 199 ILE HG21 1 1
4 15785 1 1 199 ILE HG22 H 4.441 -13.655 -26.801 1.00 . A A . 199 ILE HG22 1 1
4 15786 1 1 199 ILE HG23 H 4.853 -11.949 -26.969 1.00 . A A . 199 ILE HG23 1 1
4 15787 1 1 199 ILE N N 0.990 -10.715 -27.651 1.00 . A A . 199 ILE N 1 1
4 15788 1 1 199 ILE O O 2.051 -11.287 -30.099 1.00 . A A . 199 ILE O 1 1
4 15789 1 1 200 GLU C C 4.866 -11.883 -31.391 1.00 . A A . 200 GLU C 1 1
4 15790 1 1 200 GLU CA C 4.615 -10.493 -30.816 1.00 . A A . 200 GLU CA 1 1
4 15791 1 1 200 GLU CB C 5.895 -9.665 -30.855 1.00 . A A . 200 GLU CB 1 1
4 15792 1 1 200 GLU CD C 6.927 -7.368 -30.722 1.00 . A A . 200 GLU CD 1 1
4 15793 1 1 200 GLU CG C 5.657 -8.182 -30.625 1.00 . A A . 200 GLU CG 1 1
4 15794 1 1 200 GLU H H 4.664 -10.298 -28.709 1.00 . A A . 200 GLU H 1 1
4 15795 1 1 200 GLU HA H 3.872 -10.003 -31.426 1.00 . A A . 200 GLU HA 1 1
4 15796 1 1 200 GLU HB2 H 6.570 -10.027 -30.092 1.00 . A A . 200 GLU HB2 1 1
4 15797 1 1 200 GLU HB3 H 6.359 -9.790 -31.822 1.00 . A A . 200 GLU HB3 1 1
4 15798 1 1 200 GLU HG2 H 4.961 -7.823 -31.369 1.00 . A A . 200 GLU HG2 1 1
4 15799 1 1 200 GLU HG3 H 5.235 -8.046 -29.641 1.00 . A A . 200 GLU HG3 1 1
4 15800 1 1 200 GLU N N 4.088 -10.562 -29.458 1.00 . A A . 200 GLU N 1 1
4 15801 1 1 200 GLU O O 6.000 -12.355 -31.473 1.00 . A A . 200 GLU O 1 1
4 15802 1 1 200 GLU OE1 O 7.671 -7.300 -29.720 1.00 . A A . 200 GLU OE1 1 1
4 15803 1 1 200 GLU OE2 O 7.188 -6.786 -31.791 1.00 . A A . 200 GLU OE2 1 1
4 15804 1 1 201 SER C C 2.632 -13.994 -33.282 1.00 . A A . 201 SER C 1 1
4 15805 1 1 201 SER CA C 3.818 -13.861 -32.345 1.00 . A A . 201 SER CA 1 1
4 15806 1 1 201 SER CB C 3.766 -14.931 -31.253 1.00 . A A . 201 SER CB 1 1
4 15807 1 1 201 SER H H 2.911 -12.112 -31.609 1.00 . A A . 201 SER H 1 1
4 15808 1 1 201 SER HA H 4.734 -13.960 -32.908 1.00 . A A . 201 SER HA 1 1
4 15809 1 1 201 SER HB2 H 2.782 -14.941 -30.806 1.00 . A A . 201 SER HB2 1 1
4 15810 1 1 201 SER HB3 H 3.973 -15.897 -31.688 1.00 . A A . 201 SER HB3 1 1
4 15811 1 1 201 SER HG H 5.379 -14.042 -30.579 1.00 . A A . 201 SER HG 1 1
4 15812 1 1 201 SER N N 3.783 -12.537 -31.758 1.00 . A A . 201 SER N 1 1
4 15813 1 1 201 SER O O 2.047 -15.064 -33.436 1.00 . A A . 201 SER O 1 1
4 15814 1 1 201 SER OG O 4.727 -14.668 -30.241 1.00 . A A . 201 SER OG 1 1
4 15815 1 1 202 GLU C C 1.514 -13.358 -36.193 1.00 . A A . 202 GLU C 1 1
4 15816 1 1 202 GLU CA C 1.159 -12.809 -34.817 1.00 . A A . 202 GLU CA 1 1
4 15817 1 1 202 GLU CB C 0.660 -11.364 -34.943 1.00 . A A . 202 GLU CB 1 1
4 15818 1 1 202 GLU CD C 1.454 -8.976 -34.824 1.00 . A A . 202 GLU CD 1 1
4 15819 1 1 202 GLU CG C 1.738 -10.368 -35.344 1.00 . A A . 202 GLU CG 1 1
4 15820 1 1 202 GLU H H 2.816 -12.064 -33.753 1.00 . A A . 202 GLU H 1 1
4 15821 1 1 202 GLU HA H 0.365 -13.411 -34.402 1.00 . A A . 202 GLU HA 1 1
4 15822 1 1 202 GLU HB2 H -0.120 -11.331 -35.686 1.00 . A A . 202 GLU HB2 1 1
4 15823 1 1 202 GLU HB3 H 0.251 -11.053 -33.993 1.00 . A A . 202 GLU HB3 1 1
4 15824 1 1 202 GLU HG2 H 2.684 -10.700 -34.945 1.00 . A A . 202 GLU HG2 1 1
4 15825 1 1 202 GLU HG3 H 1.795 -10.332 -36.422 1.00 . A A . 202 GLU HG3 1 1
4 15826 1 1 202 GLU N N 2.286 -12.873 -33.904 1.00 . A A . 202 GLU N 1 1
4 15827 1 1 202 GLU O O 2.536 -13.001 -36.775 1.00 . A A . 202 GLU O 1 1
4 15828 1 1 202 GLU OE1 O 0.664 -8.242 -35.459 1.00 . A A . 202 GLU OE1 1 1
4 15829 1 1 202 GLU OE2 O 2.013 -8.605 -33.771 1.00 . A A . 202 GLU OE2 1 1
4 15830 1 1 203 ASP C C -0.020 -14.075 -38.989 1.00 . A A . 203 ASP C 1 1
4 15831 1 1 203 ASP CA C 0.852 -14.837 -38.005 1.00 . A A . 203 ASP CA 1 1
4 15832 1 1 203 ASP CB C 0.480 -16.325 -38.002 1.00 . A A . 203 ASP CB 1 1
4 15833 1 1 203 ASP CG C 0.536 -16.951 -39.386 1.00 . A A . 203 ASP CG 1 1
4 15834 1 1 203 ASP H H -0.091 -14.535 -36.137 1.00 . A A . 203 ASP H 1 1
4 15835 1 1 203 ASP HA H 1.888 -14.724 -38.289 1.00 . A A . 203 ASP HA 1 1
4 15836 1 1 203 ASP HB2 H 1.165 -16.861 -37.361 1.00 . A A . 203 ASP HB2 1 1
4 15837 1 1 203 ASP HB3 H -0.523 -16.437 -37.619 1.00 . A A . 203 ASP HB3 1 1
4 15838 1 1 203 ASP N N 0.674 -14.251 -36.686 1.00 . A A . 203 ASP N 1 1
4 15839 1 1 203 ASP O O -1.244 -14.200 -38.970 1.00 . A A . 203 ASP O 1 1
4 15840 1 1 203 ASP OD1 O 1.651 -17.119 -39.925 1.00 . A A . 203 ASP OD1 1 1
4 15841 1 1 203 ASP OD2 O -0.534 -17.284 -39.935 1.00 . A A . 203 ASP OD2 1 1
4 15842 1 1 204 TYR C C -0.037 -13.096 -42.161 1.00 . A A . 204 TYR C 1 1
4 15843 1 1 204 TYR CA C -0.105 -12.446 -40.790 1.00 . A A . 204 TYR CA 1 1
4 15844 1 1 204 TYR CB C 0.494 -11.036 -40.850 1.00 . A A . 204 TYR CB 1 1
4 15845 1 1 204 TYR CD1 C -1.229 -9.439 -39.931 1.00 . A A . 204 TYR CD1 1 1
4 15846 1 1 204 TYR CD2 C -0.791 -9.386 -42.272 1.00 . A A . 204 TYR CD2 1 1
4 15847 1 1 204 TYR CE1 C -2.159 -8.428 -40.078 1.00 . A A . 204 TYR CE1 1 1
4 15848 1 1 204 TYR CE2 C -1.721 -8.376 -42.427 1.00 . A A . 204 TYR CE2 1 1
4 15849 1 1 204 TYR CG C -0.530 -9.935 -41.022 1.00 . A A . 204 TYR CG 1 1
4 15850 1 1 204 TYR CZ C -2.402 -7.901 -41.327 1.00 . A A . 204 TYR CZ 1 1
4 15851 1 1 204 TYR H H 1.587 -13.184 -39.761 1.00 . A A . 204 TYR H 1 1
4 15852 1 1 204 TYR HA H -1.137 -12.381 -40.480 1.00 . A A . 204 TYR HA 1 1
4 15853 1 1 204 TYR HB2 H 1.033 -10.841 -39.935 1.00 . A A . 204 TYR HB2 1 1
4 15854 1 1 204 TYR HB3 H 1.181 -10.981 -41.681 1.00 . A A . 204 TYR HB3 1 1
4 15855 1 1 204 TYR HD1 H -1.040 -9.853 -38.954 1.00 . A A . 204 TYR HD1 1 1
4 15856 1 1 204 TYR HD2 H -0.257 -9.762 -43.132 1.00 . A A . 204 TYR HD2 1 1
4 15857 1 1 204 TYR HE1 H -2.693 -8.056 -39.217 1.00 . A A . 204 TYR HE1 1 1
4 15858 1 1 204 TYR HE2 H -1.913 -7.963 -43.406 1.00 . A A . 204 TYR HE2 1 1
4 15859 1 1 204 TYR HH H -3.812 -7.016 -42.304 1.00 . A A . 204 TYR HH 1 1
4 15860 1 1 204 TYR N N 0.612 -13.250 -39.810 1.00 . A A . 204 TYR N 1 1
4 15861 1 1 204 TYR O O 1.034 -13.508 -42.609 1.00 . A A . 204 TYR O 1 1
4 15862 1 1 204 TYR OH O -3.329 -6.890 -41.477 1.00 . A A . 204 TYR OH 1 1
4 15863 1 1 205 GLY C C -2.636 -14.205 -44.524 1.00 . A A . 205 GLY C 1 1
4 15864 1 1 205 GLY CA C -1.233 -13.808 -44.130 1.00 . A A . 205 GLY CA 1 1
4 15865 1 1 205 GLY H H -2.011 -12.903 -42.387 1.00 . A A . 205 GLY H 1 1
4 15866 1 1 205 GLY HA2 H -0.855 -13.096 -44.849 1.00 . A A . 205 GLY HA2 1 1
4 15867 1 1 205 GLY HA3 H -0.605 -14.686 -44.142 1.00 . A A . 205 GLY HA3 1 1
4 15868 1 1 205 GLY N N -1.185 -13.212 -42.813 1.00 . A A . 205 GLY N 1 1
4 15869 1 1 205 GLY O O -3.459 -13.356 -44.859 1.00 . A A . 205 GLY O 1 1
4 15870 1 1 206 GLN C C -5.133 -15.999 -43.612 1.00 . A A . 206 GLN C 1 1
4 15871 1 1 206 GLN CA C -4.224 -16.012 -44.831 1.00 . A A . 206 GLN CA 1 1
4 15872 1 1 206 GLN CB C -4.112 -17.432 -45.393 1.00 . A A . 206 GLN CB 1 1
4 15873 1 1 206 GLN CD C -2.416 -16.946 -47.213 1.00 . A A . 206 GLN CD 1 1
4 15874 1 1 206 GLN CG C -3.790 -17.491 -46.880 1.00 . A A . 206 GLN CG 1 1
4 15875 1 1 206 GLN H H -2.209 -16.123 -44.187 1.00 . A A . 206 GLN H 1 1
4 15876 1 1 206 GLN HA H -4.644 -15.364 -45.587 1.00 . A A . 206 GLN HA 1 1
4 15877 1 1 206 GLN HB2 H -3.331 -17.955 -44.861 1.00 . A A . 206 GLN HB2 1 1
4 15878 1 1 206 GLN HB3 H -5.048 -17.943 -45.230 1.00 . A A . 206 GLN HB3 1 1
4 15879 1 1 206 GLN HE21 H -1.604 -18.725 -46.866 1.00 . A A . 206 GLN HE21 1 1
4 15880 1 1 206 GLN HE22 H -0.507 -17.474 -47.345 1.00 . A A . 206 GLN HE22 1 1
4 15881 1 1 206 GLN HG2 H -3.839 -18.519 -47.204 1.00 . A A . 206 GLN HG2 1 1
4 15882 1 1 206 GLN HG3 H -4.529 -16.913 -47.417 1.00 . A A . 206 GLN HG3 1 1
4 15883 1 1 206 GLN N N -2.910 -15.496 -44.478 1.00 . A A . 206 GLN N 1 1
4 15884 1 1 206 GLN NE2 N -1.408 -17.798 -47.133 1.00 . A A . 206 GLN NE2 1 1
4 15885 1 1 206 GLN O O -6.357 -16.086 -43.723 1.00 . A A . 206 GLN O 1 1
4 15886 1 1 206 GLN OE1 O -2.262 -15.767 -47.533 1.00 . A A . 206 GLN OE1 1 1
4 15887 1 1 207 GLN C C -4.568 -14.842 -40.264 1.00 . A A . 207 GLN C 1 1
4 15888 1 1 207 GLN CA C -5.228 -15.853 -41.187 1.00 . A A . 207 GLN CA 1 1
4 15889 1 1 207 GLN CB C -5.229 -17.238 -40.531 1.00 . A A . 207 GLN CB 1 1
4 15890 1 1 207 GLN CD C -3.723 -18.771 -39.200 1.00 . A A . 207 GLN CD 1 1
4 15891 1 1 207 GLN CG C -3.843 -17.848 -40.394 1.00 . A A . 207 GLN CG 1 1
4 15892 1 1 207 GLN H H -3.537 -15.819 -42.438 1.00 . A A . 207 GLN H 1 1
4 15893 1 1 207 GLN HA H -6.245 -15.546 -41.379 1.00 . A A . 207 GLN HA 1 1
4 15894 1 1 207 GLN HB2 H -5.662 -17.156 -39.544 1.00 . A A . 207 GLN HB2 1 1
4 15895 1 1 207 GLN HB3 H -5.835 -17.905 -41.125 1.00 . A A . 207 GLN HB3 1 1
4 15896 1 1 207 GLN HE21 H -1.784 -18.342 -39.050 1.00 . A A . 207 GLN HE21 1 1
4 15897 1 1 207 GLN HE22 H -2.412 -19.449 -37.857 1.00 . A A . 207 GLN HE22 1 1
4 15898 1 1 207 GLN HG2 H -3.622 -18.412 -41.287 1.00 . A A . 207 GLN HG2 1 1
4 15899 1 1 207 GLN HG3 H -3.122 -17.050 -40.286 1.00 . A A . 207 GLN HG3 1 1
4 15900 1 1 207 GLN N N -4.515 -15.888 -42.450 1.00 . A A . 207 GLN N 1 1
4 15901 1 1 207 GLN NE2 N -2.521 -18.869 -38.650 1.00 . A A . 207 GLN NE2 1 1
4 15902 1 1 207 GLN O O -3.563 -14.228 -40.627 1.00 . A A . 207 GLN O 1 1
4 15903 1 1 207 GLN OE1 O -4.701 -19.393 -38.777 1.00 . A A . 207 GLN OE1 1 1
4 15904 1 1 208 LEU C C -4.458 -14.450 -36.771 1.00 . A A . 208 LEU C 1 1
4 15905 1 1 208 LEU CA C -4.594 -13.734 -38.105 1.00 . A A . 208 LEU CA 1 1
4 15906 1 1 208 LEU CB C -5.465 -12.483 -37.953 1.00 . A A . 208 LEU CB 1 1
4 15907 1 1 208 LEU CD1 C -3.565 -10.861 -37.714 1.00 . A A . 208 LEU CD1 1 1
4 15908 1 1 208 LEU CD2 C -5.838 -10.242 -36.891 1.00 . A A . 208 LEU CD2 1 1
4 15909 1 1 208 LEU CG C -4.851 -11.378 -37.089 1.00 . A A . 208 LEU CG 1 1
4 15910 1 1 208 LEU H H -5.971 -15.139 -38.881 1.00 . A A . 208 LEU H 1 1
4 15911 1 1 208 LEU HA H -3.612 -13.442 -38.444 1.00 . A A . 208 LEU HA 1 1
4 15912 1 1 208 LEU HB2 H -5.660 -12.080 -38.937 1.00 . A A . 208 LEU HB2 1 1
4 15913 1 1 208 LEU HB3 H -6.404 -12.775 -37.509 1.00 . A A . 208 LEU HB3 1 1
4 15914 1 1 208 LEU HD11 H -3.763 -10.524 -38.722 1.00 . A A . 208 LEU HD11 1 1
4 15915 1 1 208 LEU HD12 H -2.831 -11.652 -37.735 1.00 . A A . 208 LEU HD12 1 1
4 15916 1 1 208 LEU HD13 H -3.187 -10.036 -37.127 1.00 . A A . 208 LEU HD13 1 1
4 15917 1 1 208 LEU HD21 H -6.099 -9.819 -37.850 1.00 . A A . 208 LEU HD21 1 1
4 15918 1 1 208 LEU HD22 H -5.391 -9.480 -36.272 1.00 . A A . 208 LEU HD22 1 1
4 15919 1 1 208 LEU HD23 H -6.727 -10.619 -36.410 1.00 . A A . 208 LEU HD23 1 1
4 15920 1 1 208 LEU HG H -4.607 -11.783 -36.118 1.00 . A A . 208 LEU HG 1 1
4 15921 1 1 208 LEU N N -5.147 -14.651 -39.091 1.00 . A A . 208 LEU N 1 1
4 15922 1 1 208 LEU O O -5.345 -14.385 -35.918 1.00 . A A . 208 LEU O 1 1
4 15923 1 1 209 GLU C C -2.217 -15.111 -34.440 1.00 . A A . 209 GLU C 1 1
4 15924 1 1 209 GLU CA C -3.092 -15.909 -35.399 1.00 . A A . 209 GLU CA 1 1
4 15925 1 1 209 GLU CB C -2.403 -17.220 -35.760 1.00 . A A . 209 GLU CB 1 1
4 15926 1 1 209 GLU CD C -1.866 -19.585 -35.135 1.00 . A A . 209 GLU CD 1 1
4 15927 1 1 209 GLU CG C -2.578 -18.315 -34.729 1.00 . A A . 209 GLU CG 1 1
4 15928 1 1 209 GLU H H -2.685 -15.156 -37.331 1.00 . A A . 209 GLU H 1 1
4 15929 1 1 209 GLU HA H -4.035 -16.123 -34.924 1.00 . A A . 209 GLU HA 1 1
4 15930 1 1 209 GLU HB2 H -2.802 -17.575 -36.698 1.00 . A A . 209 GLU HB2 1 1
4 15931 1 1 209 GLU HB3 H -1.346 -17.036 -35.877 1.00 . A A . 209 GLU HB3 1 1
4 15932 1 1 209 GLU HG2 H -2.175 -17.976 -33.785 1.00 . A A . 209 GLU HG2 1 1
4 15933 1 1 209 GLU HG3 H -3.631 -18.527 -34.617 1.00 . A A . 209 GLU HG3 1 1
4 15934 1 1 209 GLU N N -3.353 -15.152 -36.611 1.00 . A A . 209 GLU N 1 1
4 15935 1 1 209 GLU O O -1.039 -14.891 -34.704 1.00 . A A . 209 GLU O 1 1
4 15936 1 1 209 GLU OE1 O -2.321 -20.250 -36.089 1.00 . A A . 209 GLU OE1 1 1
4 15937 1 1 209 GLU OE2 O -0.843 -19.922 -34.508 1.00 . A A . 209 GLU OE2 1 1
4 15938 1 1 210 ILE C C -2.294 -14.457 -30.952 1.00 . A A . 210 ILE C 1 1
4 15939 1 1 210 ILE CA C -2.051 -13.895 -32.350 1.00 . A A . 210 ILE CA 1 1
4 15940 1 1 210 ILE CB C -2.435 -12.393 -32.359 1.00 . A A . 210 ILE CB 1 1
4 15941 1 1 210 ILE CD1 C -3.147 -10.452 -33.858 1.00 . A A . 210 ILE CD1 1 1
4 15942 1 1 210 ILE CG1 C -2.669 -11.887 -33.789 1.00 . A A . 210 ILE CG1 1 1
4 15943 1 1 210 ILE CG2 C -1.353 -11.564 -31.675 1.00 . A A . 210 ILE CG2 1 1
4 15944 1 1 210 ILE H H -3.748 -14.845 -33.187 1.00 . A A . 210 ILE H 1 1
4 15945 1 1 210 ILE HA H -1.000 -13.981 -32.584 1.00 . A A . 210 ILE HA 1 1
4 15946 1 1 210 ILE HB H -3.346 -12.277 -31.793 1.00 . A A . 210 ILE HB 1 1
4 15947 1 1 210 ILE HD11 H -4.088 -10.361 -33.334 1.00 . A A . 210 ILE HD11 1 1
4 15948 1 1 210 ILE HD12 H -3.282 -10.167 -34.890 1.00 . A A . 210 ILE HD12 1 1
4 15949 1 1 210 ILE HD13 H -2.415 -9.805 -33.398 1.00 . A A . 210 ILE HD13 1 1
4 15950 1 1 210 ILE HG12 H -1.745 -11.954 -34.344 1.00 . A A . 210 ILE HG12 1 1
4 15951 1 1 210 ILE HG13 H -3.413 -12.509 -34.265 1.00 . A A . 210 ILE HG13 1 1
4 15952 1 1 210 ILE HG21 H -1.332 -11.799 -30.620 1.00 . A A . 210 ILE HG21 1 1
4 15953 1 1 210 ILE HG22 H -1.570 -10.513 -31.805 1.00 . A A . 210 ILE HG22 1 1
4 15954 1 1 210 ILE HG23 H -0.392 -11.788 -32.112 1.00 . A A . 210 ILE HG23 1 1
4 15955 1 1 210 ILE N N -2.799 -14.660 -33.340 1.00 . A A . 210 ILE N 1 1
4 15956 1 1 210 ILE O O -3.340 -15.044 -30.684 1.00 . A A . 210 ILE O 1 1
4 15957 1 1 211 VAL C C -1.819 -13.599 -27.787 1.00 . A A . 211 VAL C 1 1
4 15958 1 1 211 VAL CA C -1.418 -14.755 -28.701 1.00 . A A . 211 VAL CA 1 1
4 15959 1 1 211 VAL CB C -0.081 -15.357 -28.211 1.00 . A A . 211 VAL CB 1 1
4 15960 1 1 211 VAL CG1 C -0.253 -16.041 -26.866 1.00 . A A . 211 VAL CG1 1 1
4 15961 1 1 211 VAL CG2 C 0.487 -16.330 -29.236 1.00 . A A . 211 VAL CG2 1 1
4 15962 1 1 211 VAL H H -0.501 -13.820 -30.358 1.00 . A A . 211 VAL H 1 1
4 15963 1 1 211 VAL HA H -2.179 -15.521 -28.661 1.00 . A A . 211 VAL HA 1 1
4 15964 1 1 211 VAL HB H 0.626 -14.549 -28.089 1.00 . A A . 211 VAL HB 1 1
4 15965 1 1 211 VAL HG11 H 0.702 -16.410 -26.526 1.00 . A A . 211 VAL HG11 1 1
4 15966 1 1 211 VAL HG12 H -0.942 -16.867 -26.966 1.00 . A A . 211 VAL HG12 1 1
4 15967 1 1 211 VAL HG13 H -0.642 -15.334 -26.149 1.00 . A A . 211 VAL HG13 1 1
4 15968 1 1 211 VAL HG21 H 1.427 -16.721 -28.877 1.00 . A A . 211 VAL HG21 1 1
4 15969 1 1 211 VAL HG22 H 0.645 -15.814 -30.172 1.00 . A A . 211 VAL HG22 1 1
4 15970 1 1 211 VAL HG23 H -0.209 -17.143 -29.385 1.00 . A A . 211 VAL HG23 1 1
4 15971 1 1 211 VAL N N -1.316 -14.285 -30.075 1.00 . A A . 211 VAL N 1 1
4 15972 1 1 211 VAL O O -1.084 -12.618 -27.664 1.00 . A A . 211 VAL O 1 1
4 15973 1 1 212 CYS C C -3.736 -13.185 -24.866 1.00 . A A . 212 CYS C 1 1
4 15974 1 1 212 CYS CA C -3.474 -12.660 -26.275 1.00 . A A . 212 CYS CA 1 1
4 15975 1 1 212 CYS CB C -4.763 -12.081 -26.864 1.00 . A A . 212 CYS CB 1 1
4 15976 1 1 212 CYS H H -3.514 -14.524 -27.277 1.00 . A A . 212 CYS H 1 1
4 15977 1 1 212 CYS HA H -2.728 -11.882 -26.228 1.00 . A A . 212 CYS HA 1 1
4 15978 1 1 212 CYS HB2 H -5.173 -11.353 -26.179 1.00 . A A . 212 CYS HB2 1 1
4 15979 1 1 212 CYS HB3 H -4.535 -11.599 -27.801 1.00 . A A . 212 CYS HB3 1 1
4 15980 1 1 212 CYS HG H -6.596 -13.633 -26.018 1.00 . A A . 212 CYS HG 1 1
4 15981 1 1 212 CYS N N -2.976 -13.714 -27.152 1.00 . A A . 212 CYS N 1 1
4 15982 1 1 212 CYS O O -4.842 -13.060 -24.340 1.00 . A A . 212 CYS O 1 1
4 15983 1 1 212 CYS SG S -6.040 -13.324 -27.180 1.00 . A A . 212 CYS SG 1 1
4 15984 1 1 213 LEU C C -1.808 -13.746 -21.974 1.00 . A A . 213 LEU C 1 1
4 15985 1 1 213 LEU CA C -2.872 -14.302 -22.904 1.00 . A A . 213 LEU CA 1 1
4 15986 1 1 213 LEU CB C -2.808 -15.827 -22.917 1.00 . A A . 213 LEU CB 1 1
4 15987 1 1 213 LEU CD1 C -4.222 -16.322 -20.893 1.00 . A A . 213 LEU CD1 1 1
4 15988 1 1 213 LEU CD2 C -5.301 -16.081 -23.137 1.00 . A A . 213 LEU CD2 1 1
4 15989 1 1 213 LEU CG C -4.057 -16.544 -22.391 1.00 . A A . 213 LEU CG 1 1
4 15990 1 1 213 LEU H H -1.853 -13.832 -24.698 1.00 . A A . 213 LEU H 1 1
4 15991 1 1 213 LEU HA H -3.841 -13.999 -22.538 1.00 . A A . 213 LEU HA 1 1
4 15992 1 1 213 LEU HB2 H -2.637 -16.146 -23.934 1.00 . A A . 213 LEU HB2 1 1
4 15993 1 1 213 LEU HB3 H -1.964 -16.133 -22.316 1.00 . A A . 213 LEU HB3 1 1
4 15994 1 1 213 LEU HD11 H -4.330 -15.265 -20.692 1.00 . A A . 213 LEU HD11 1 1
4 15995 1 1 213 LEU HD12 H -3.353 -16.699 -20.373 1.00 . A A . 213 LEU HD12 1 1
4 15996 1 1 213 LEU HD13 H -5.101 -16.846 -20.546 1.00 . A A . 213 LEU HD13 1 1
4 15997 1 1 213 LEU HD21 H -6.109 -16.775 -22.956 1.00 . A A . 213 LEU HD21 1 1
4 15998 1 1 213 LEU HD22 H -5.092 -16.038 -24.194 1.00 . A A . 213 LEU HD22 1 1
4 15999 1 1 213 LEU HD23 H -5.588 -15.101 -22.786 1.00 . A A . 213 LEU HD23 1 1
4 16000 1 1 213 LEU HG H -3.945 -17.607 -22.557 1.00 . A A . 213 LEU HG 1 1
4 16001 1 1 213 LEU N N -2.721 -13.769 -24.248 1.00 . A A . 213 LEU N 1 1
4 16002 1 1 213 LEU O O -0.609 -13.834 -22.254 1.00 . A A . 213 LEU O 1 1
4 16003 1 1 214 ILE C C -1.496 -13.373 -18.574 1.00 . A A . 214 ILE C 1 1
4 16004 1 1 214 ILE CA C -1.371 -12.595 -19.881 1.00 . A A . 214 ILE CA 1 1
4 16005 1 1 214 ILE CB C -1.681 -11.101 -19.630 1.00 . A A . 214 ILE CB 1 1
4 16006 1 1 214 ILE CD1 C -3.526 -9.599 -18.690 1.00 . A A . 214 ILE CD1 1 1
4 16007 1 1 214 ILE CG1 C -3.183 -10.896 -19.398 1.00 . A A . 214 ILE CG1 1 1
4 16008 1 1 214 ILE CG2 C -1.206 -10.254 -20.806 1.00 . A A . 214 ILE CG2 1 1
4 16009 1 1 214 ILE H H -3.228 -13.118 -20.729 1.00 . A A . 214 ILE H 1 1
4 16010 1 1 214 ILE HA H -0.358 -12.681 -20.247 1.00 . A A . 214 ILE HA 1 1
4 16011 1 1 214 ILE HB H -1.140 -10.786 -18.752 1.00 . A A . 214 ILE HB 1 1
4 16012 1 1 214 ILE HD11 H -4.598 -9.475 -18.670 1.00 . A A . 214 ILE HD11 1 1
4 16013 1 1 214 ILE HD12 H -3.077 -8.772 -19.220 1.00 . A A . 214 ILE HD12 1 1
4 16014 1 1 214 ILE HD13 H -3.148 -9.627 -17.679 1.00 . A A . 214 ILE HD13 1 1
4 16015 1 1 214 ILE HG12 H -3.689 -10.892 -20.351 1.00 . A A . 214 ILE HG12 1 1
4 16016 1 1 214 ILE HG13 H -3.561 -11.710 -18.799 1.00 . A A . 214 ILE HG13 1 1
4 16017 1 1 214 ILE HG21 H -0.141 -10.383 -20.939 1.00 . A A . 214 ILE HG21 1 1
4 16018 1 1 214 ILE HG22 H -1.420 -9.215 -20.607 1.00 . A A . 214 ILE HG22 1 1
4 16019 1 1 214 ILE HG23 H -1.721 -10.563 -21.701 1.00 . A A . 214 ILE HG23 1 1
4 16020 1 1 214 ILE N N -2.261 -13.164 -20.878 1.00 . A A . 214 ILE N 1 1
4 16021 1 1 214 ILE O O -1.948 -14.517 -18.569 1.00 . A A . 214 ILE O 1 1
4 16022 1 1 215 ASP C C -2.588 -13.291 -15.612 1.00 . A A . 215 ASP C 1 1
4 16023 1 1 215 ASP CA C -1.167 -13.396 -16.168 1.00 . A A . 215 ASP CA 1 1
4 16024 1 1 215 ASP CB C -0.155 -12.763 -15.207 1.00 . A A . 215 ASP CB 1 1
4 16025 1 1 215 ASP CG C 1.070 -13.634 -15.012 1.00 . A A . 215 ASP CG 1 1
4 16026 1 1 215 ASP H H -0.745 -11.843 -17.535 1.00 . A A . 215 ASP H 1 1
4 16027 1 1 215 ASP HA H -0.922 -14.439 -16.300 1.00 . A A . 215 ASP HA 1 1
4 16028 1 1 215 ASP HB2 H 0.165 -11.810 -15.601 1.00 . A A . 215 ASP HB2 1 1
4 16029 1 1 215 ASP HB3 H -0.626 -12.611 -14.246 1.00 . A A . 215 ASP HB3 1 1
4 16030 1 1 215 ASP N N -1.091 -12.755 -17.473 1.00 . A A . 215 ASP N 1 1
4 16031 1 1 215 ASP O O -3.383 -12.476 -16.090 1.00 . A A . 215 ASP O 1 1
4 16032 1 1 215 ASP OD1 O 2.012 -13.548 -15.831 1.00 . A A . 215 ASP OD1 1 1
4 16033 1 1 215 ASP OD2 O 1.105 -14.416 -14.040 1.00 . A A . 215 ASP OD2 1 1
4 16034 1 1 216 PRO C C -4.606 -12.812 -13.279 1.00 . A A . 216 PRO C 1 1
4 16035 1 1 216 PRO CA C -4.279 -14.116 -14.007 1.00 . A A . 216 PRO CA 1 1
4 16036 1 1 216 PRO CB C -4.236 -15.281 -13.017 1.00 . A A . 216 PRO CB 1 1
4 16037 1 1 216 PRO CD C -2.063 -15.128 -13.983 1.00 . A A . 216 PRO CD 1 1
4 16038 1 1 216 PRO CG C -2.790 -15.477 -12.719 1.00 . A A . 216 PRO CG 1 1
4 16039 1 1 216 PRO HA H -5.039 -14.305 -14.749 1.00 . A A . 216 PRO HA 1 1
4 16040 1 1 216 PRO HB2 H -4.793 -15.022 -12.130 1.00 . A A . 216 PRO HB2 1 1
4 16041 1 1 216 PRO HB3 H -4.667 -16.161 -13.475 1.00 . A A . 216 PRO HB3 1 1
4 16042 1 1 216 PRO HD2 H -1.093 -14.709 -13.758 1.00 . A A . 216 PRO HD2 1 1
4 16043 1 1 216 PRO HD3 H -1.962 -15.998 -14.615 1.00 . A A . 216 PRO HD3 1 1
4 16044 1 1 216 PRO HG2 H -2.490 -14.816 -11.918 1.00 . A A . 216 PRO HG2 1 1
4 16045 1 1 216 PRO HG3 H -2.607 -16.505 -12.449 1.00 . A A . 216 PRO HG3 1 1
4 16046 1 1 216 PRO N N -2.938 -14.121 -14.610 1.00 . A A . 216 PRO N 1 1
4 16047 1 1 216 PRO O O -3.815 -11.867 -13.276 1.00 . A A . 216 PRO O 1 1
4 16048 1 1 217 GLY C C -6.715 -10.520 -12.912 1.00 . A A . 217 GLY C 1 1
4 16049 1 1 217 GLY CA C -6.208 -11.577 -11.954 1.00 . A A . 217 GLY CA 1 1
4 16050 1 1 217 GLY H H -6.377 -13.547 -12.707 1.00 . A A . 217 GLY H 1 1
4 16051 1 1 217 GLY HA2 H -6.996 -11.839 -11.263 1.00 . A A . 217 GLY HA2 1 1
4 16052 1 1 217 GLY HA3 H -5.373 -11.179 -11.402 1.00 . A A . 217 GLY HA3 1 1
4 16053 1 1 217 GLY N N -5.785 -12.767 -12.667 1.00 . A A . 217 GLY N 1 1
4 16054 1 1 217 GLY O O -7.924 -10.382 -13.111 1.00 . A A . 217 GLY O 1 1
4 16055 1 1 218 CYS C C -6.761 -9.398 -15.740 1.00 . A A . 218 CYS C 1 1
4 16056 1 1 218 CYS CA C -6.133 -8.768 -14.501 1.00 . A A . 218 CYS CA 1 1
4 16057 1 1 218 CYS CB C -4.897 -7.954 -14.888 1.00 . A A . 218 CYS CB 1 1
4 16058 1 1 218 CYS H H -4.839 -9.974 -13.335 1.00 . A A . 218 CYS H 1 1
4 16059 1 1 218 CYS HA H -6.857 -8.113 -14.038 1.00 . A A . 218 CYS HA 1 1
4 16060 1 1 218 CYS HB2 H -4.013 -8.554 -14.730 1.00 . A A . 218 CYS HB2 1 1
4 16061 1 1 218 CYS HB3 H -4.961 -7.685 -15.932 1.00 . A A . 218 CYS HB3 1 1
4 16062 1 1 218 CYS HG H -5.925 -5.935 -13.739 1.00 . A A . 218 CYS HG 1 1
4 16063 1 1 218 CYS N N -5.786 -9.803 -13.536 1.00 . A A . 218 CYS N 1 1
4 16064 1 1 218 CYS O O -7.522 -8.757 -16.469 1.00 . A A . 218 CYS O 1 1
4 16065 1 1 218 CYS SG S -4.704 -6.432 -13.940 1.00 . A A . 218 CYS SG 1 1
4 16066 1 1 219 PHE C C -8.511 -11.502 -16.965 1.00 . A A . 219 PHE C 1 1
4 16067 1 1 219 PHE CA C -6.995 -11.393 -17.104 1.00 . A A . 219 PHE CA 1 1
4 16068 1 1 219 PHE CB C -6.374 -12.792 -17.206 1.00 . A A . 219 PHE CB 1 1
4 16069 1 1 219 PHE CD1 C -6.616 -13.182 -19.677 1.00 . A A . 219 PHE CD1 1 1
4 16070 1 1 219 PHE CD2 C -7.637 -14.733 -18.179 1.00 . A A . 219 PHE CD2 1 1
4 16071 1 1 219 PHE CE1 C -7.092 -13.904 -20.756 1.00 . A A . 219 PHE CE1 1 1
4 16072 1 1 219 PHE CE2 C -8.116 -15.459 -19.253 1.00 . A A . 219 PHE CE2 1 1
4 16073 1 1 219 PHE CG C -6.883 -13.587 -18.377 1.00 . A A . 219 PHE CG 1 1
4 16074 1 1 219 PHE CZ C -7.843 -15.045 -20.543 1.00 . A A . 219 PHE CZ 1 1
4 16075 1 1 219 PHE H H -5.816 -11.120 -15.369 1.00 . A A . 219 PHE H 1 1
4 16076 1 1 219 PHE HA H -6.762 -10.836 -17.999 1.00 . A A . 219 PHE HA 1 1
4 16077 1 1 219 PHE HB2 H -5.304 -12.697 -17.308 1.00 . A A . 219 PHE HB2 1 1
4 16078 1 1 219 PHE HB3 H -6.597 -13.346 -16.306 1.00 . A A . 219 PHE HB3 1 1
4 16079 1 1 219 PHE HD1 H -6.031 -12.291 -19.843 1.00 . A A . 219 PHE HD1 1 1
4 16080 1 1 219 PHE HD2 H -7.853 -15.059 -17.172 1.00 . A A . 219 PHE HD2 1 1
4 16081 1 1 219 PHE HE1 H -6.876 -13.579 -21.763 1.00 . A A . 219 PHE HE1 1 1
4 16082 1 1 219 PHE HE2 H -8.703 -16.351 -19.084 1.00 . A A . 219 PHE HE2 1 1
4 16083 1 1 219 PHE HZ H -8.215 -15.612 -21.386 1.00 . A A . 219 PHE HZ 1 1
4 16084 1 1 219 PHE N N -6.444 -10.668 -15.971 1.00 . A A . 219 PHE N 1 1
4 16085 1 1 219 PHE O O -9.240 -11.476 -17.949 1.00 . A A . 219 PHE O 1 1
4 16086 1 1 220 ARG C C -11.116 -10.389 -15.758 1.00 . A A . 220 ARG C 1 1
4 16087 1 1 220 ARG CA C -10.398 -11.699 -15.439 1.00 . A A . 220 ARG CA 1 1
4 16088 1 1 220 ARG CB C -10.599 -12.080 -13.968 1.00 . A A . 220 ARG CB 1 1
4 16089 1 1 220 ARG CD C -12.952 -11.651 -13.187 1.00 . A A . 220 ARG CD 1 1
4 16090 1 1 220 ARG CG C -11.957 -12.697 -13.667 1.00 . A A . 220 ARG CG 1 1
4 16091 1 1 220 ARG CZ C -15.187 -12.047 -14.161 1.00 . A A . 220 ARG CZ 1 1
4 16092 1 1 220 ARG H H -8.342 -11.557 -14.979 1.00 . A A . 220 ARG H 1 1
4 16093 1 1 220 ARG HA H -10.802 -12.482 -16.064 1.00 . A A . 220 ARG HA 1 1
4 16094 1 1 220 ARG HB2 H -9.836 -12.790 -13.687 1.00 . A A . 220 ARG HB2 1 1
4 16095 1 1 220 ARG HB3 H -10.489 -11.193 -13.364 1.00 . A A . 220 ARG HB3 1 1
4 16096 1 1 220 ARG HD2 H -12.675 -11.338 -12.192 1.00 . A A . 220 ARG HD2 1 1
4 16097 1 1 220 ARG HD3 H -12.915 -10.803 -13.855 1.00 . A A . 220 ARG HD3 1 1
4 16098 1 1 220 ARG HE H -14.601 -12.642 -12.339 1.00 . A A . 220 ARG HE 1 1
4 16099 1 1 220 ARG HG2 H -12.336 -13.155 -14.565 1.00 . A A . 220 ARG HG2 1 1
4 16100 1 1 220 ARG HG3 H -11.839 -13.450 -12.897 1.00 . A A . 220 ARG HG3 1 1
4 16101 1 1 220 ARG HH11 H -13.931 -11.001 -15.373 1.00 . A A . 220 ARG HH11 1 1
4 16102 1 1 220 ARG HH12 H -15.519 -11.302 -16.024 1.00 . A A . 220 ARG HH12 1 1
4 16103 1 1 220 ARG HH21 H -16.667 -13.055 -13.207 1.00 . A A . 220 ARG HH21 1 1
4 16104 1 1 220 ARG HH22 H -17.057 -12.501 -14.802 1.00 . A A . 220 ARG HH22 1 1
4 16105 1 1 220 ARG N N -8.976 -11.584 -15.727 1.00 . A A . 220 ARG N 1 1
4 16106 1 1 220 ARG NE N -14.317 -12.170 -13.157 1.00 . A A . 220 ARG NE 1 1
4 16107 1 1 220 ARG NH1 N -14.849 -11.402 -15.273 1.00 . A A . 220 ARG NH1 1 1
4 16108 1 1 220 ARG NH2 N -16.403 -12.572 -14.047 1.00 . A A . 220 ARG NH2 1 1
4 16109 1 1 220 ARG O O -12.321 -10.370 -16.014 1.00 . A A . 220 ARG O 1 1
4 16110 1 1 221 GLU C C -11.062 -7.767 -17.538 1.00 . A A . 221 GLU C 1 1
4 16111 1 1 221 GLU CA C -10.915 -7.978 -16.035 1.00 . A A . 221 GLU CA 1 1
4 16112 1 1 221 GLU CB C -10.024 -6.881 -15.442 1.00 . A A . 221 GLU CB 1 1
4 16113 1 1 221 GLU CD C -8.733 -6.040 -13.437 1.00 . A A . 221 GLU CD 1 1
4 16114 1 1 221 GLU CG C -9.715 -7.070 -13.964 1.00 . A A . 221 GLU CG 1 1
4 16115 1 1 221 GLU H H -9.405 -9.377 -15.549 1.00 . A A . 221 GLU H 1 1
4 16116 1 1 221 GLU HA H -11.893 -7.921 -15.577 1.00 . A A . 221 GLU HA 1 1
4 16117 1 1 221 GLU HB2 H -9.090 -6.861 -15.983 1.00 . A A . 221 GLU HB2 1 1
4 16118 1 1 221 GLU HB3 H -10.520 -5.930 -15.564 1.00 . A A . 221 GLU HB3 1 1
4 16119 1 1 221 GLU HG2 H -10.634 -6.987 -13.403 1.00 . A A . 221 GLU HG2 1 1
4 16120 1 1 221 GLU HG3 H -9.293 -8.052 -13.821 1.00 . A A . 221 GLU HG3 1 1
4 16121 1 1 221 GLU N N -10.361 -9.296 -15.751 1.00 . A A . 221 GLU N 1 1
4 16122 1 1 221 GLU O O -12.041 -7.182 -18.004 1.00 . A A . 221 GLU O 1 1
4 16123 1 1 221 GLU OE1 O -7.667 -5.855 -14.057 1.00 . A A . 221 GLU OE1 1 1
4 16124 1 1 221 GLU OE2 O -9.015 -5.424 -12.388 1.00 . A A . 221 GLU OE2 1 1
4 16125 1 1 222 ILE C C -10.921 -9.214 -20.411 1.00 . A A . 222 ILE C 1 1
4 16126 1 1 222 ILE CA C -10.107 -8.101 -19.748 1.00 . A A . 222 ILE CA 1 1
4 16127 1 1 222 ILE CB C -8.673 -8.064 -20.336 1.00 . A A . 222 ILE CB 1 1
4 16128 1 1 222 ILE CD1 C -7.344 -7.355 -22.399 1.00 . A A . 222 ILE CD1 1 1
4 16129 1 1 222 ILE CG1 C -8.709 -7.637 -21.809 1.00 . A A . 222 ILE CG1 1 1
4 16130 1 1 222 ILE CG2 C -7.981 -9.413 -20.186 1.00 . A A . 222 ILE CG2 1 1
4 16131 1 1 222 ILE H H -9.327 -8.708 -17.873 1.00 . A A . 222 ILE H 1 1
4 16132 1 1 222 ILE HA H -10.582 -7.156 -19.969 1.00 . A A . 222 ILE HA 1 1
4 16133 1 1 222 ILE HB H -8.106 -7.337 -19.776 1.00 . A A . 222 ILE HB 1 1
4 16134 1 1 222 ILE HD11 H -6.758 -8.260 -22.392 1.00 . A A . 222 ILE HD11 1 1
4 16135 1 1 222 ILE HD12 H -6.847 -6.597 -21.813 1.00 . A A . 222 ILE HD12 1 1
4 16136 1 1 222 ILE HD13 H -7.457 -7.010 -23.417 1.00 . A A . 222 ILE HD13 1 1
4 16137 1 1 222 ILE HG12 H -9.166 -8.420 -22.394 1.00 . A A . 222 ILE HG12 1 1
4 16138 1 1 222 ILE HG13 H -9.301 -6.738 -21.900 1.00 . A A . 222 ILE HG13 1 1
4 16139 1 1 222 ILE HG21 H -8.524 -10.162 -20.743 1.00 . A A . 222 ILE HG21 1 1
4 16140 1 1 222 ILE HG22 H -7.955 -9.692 -19.144 1.00 . A A . 222 ILE HG22 1 1
4 16141 1 1 222 ILE HG23 H -6.972 -9.345 -20.565 1.00 . A A . 222 ILE HG23 1 1
4 16142 1 1 222 ILE N N -10.085 -8.251 -18.298 1.00 . A A . 222 ILE N 1 1
4 16143 1 1 222 ILE O O -11.454 -9.033 -21.505 1.00 . A A . 222 ILE O 1 1
4 16144 1 1 223 ASP C C -13.221 -11.113 -20.577 1.00 . A A . 223 ASP C 1 1
4 16145 1 1 223 ASP CA C -11.783 -11.504 -20.251 1.00 . A A . 223 ASP CA 1 1
4 16146 1 1 223 ASP CB C -11.777 -12.656 -19.241 1.00 . A A . 223 ASP CB 1 1
4 16147 1 1 223 ASP CG C -12.639 -13.824 -19.677 1.00 . A A . 223 ASP CG 1 1
4 16148 1 1 223 ASP H H -10.584 -10.438 -18.861 1.00 . A A . 223 ASP H 1 1
4 16149 1 1 223 ASP HA H -11.299 -11.832 -21.157 1.00 . A A . 223 ASP HA 1 1
4 16150 1 1 223 ASP HB2 H -10.764 -13.010 -19.115 1.00 . A A . 223 ASP HB2 1 1
4 16151 1 1 223 ASP HB3 H -12.147 -12.295 -18.293 1.00 . A A . 223 ASP HB3 1 1
4 16152 1 1 223 ASP N N -11.032 -10.356 -19.732 1.00 . A A . 223 ASP N 1 1
4 16153 1 1 223 ASP O O -13.828 -11.653 -21.504 1.00 . A A . 223 ASP O 1 1
4 16154 1 1 223 ASP OD1 O -12.207 -14.599 -20.560 1.00 . A A . 223 ASP OD1 1 1
4 16155 1 1 223 ASP OD2 O -13.752 -13.978 -19.136 1.00 . A A . 223 ASP OD2 1 1
4 16156 1 1 224 GLU C C -15.332 -9.178 -21.453 1.00 . A A . 224 GLU C 1 1
4 16157 1 1 224 GLU CA C -15.100 -9.650 -20.018 1.00 . A A . 224 GLU CA 1 1
4 16158 1 1 224 GLU CB C -15.387 -8.504 -19.048 1.00 . A A . 224 GLU CB 1 1
4 16159 1 1 224 GLU CD C -16.945 -9.840 -17.571 1.00 . A A . 224 GLU CD 1 1
4 16160 1 1 224 GLU CG C -15.711 -8.962 -17.635 1.00 . A A . 224 GLU CG 1 1
4 16161 1 1 224 GLU H H -13.182 -9.738 -19.132 1.00 . A A . 224 GLU H 1 1
4 16162 1 1 224 GLU HA H -15.776 -10.463 -19.807 1.00 . A A . 224 GLU HA 1 1
4 16163 1 1 224 GLU HB2 H -14.517 -7.864 -19.003 1.00 . A A . 224 GLU HB2 1 1
4 16164 1 1 224 GLU HB3 H -16.224 -7.934 -19.423 1.00 . A A . 224 GLU HB3 1 1
4 16165 1 1 224 GLU HG2 H -14.872 -9.523 -17.248 1.00 . A A . 224 GLU HG2 1 1
4 16166 1 1 224 GLU HG3 H -15.875 -8.092 -17.016 1.00 . A A . 224 GLU HG3 1 1
4 16167 1 1 224 GLU N N -13.738 -10.140 -19.831 1.00 . A A . 224 GLU N 1 1
4 16168 1 1 224 GLU O O -16.436 -9.304 -21.986 1.00 . A A . 224 GLU O 1 1
4 16169 1 1 224 GLU OE1 O -17.992 -9.444 -18.125 1.00 . A A . 224 GLU OE1 1 1
4 16170 1 1 224 GLU OE2 O -16.874 -10.929 -16.958 1.00 . A A . 224 GLU OE2 1 1
4 16171 1 1 225 LEU C C -13.852 -9.183 -24.426 1.00 . A A . 225 LEU C 1 1
4 16172 1 1 225 LEU CA C -14.417 -8.163 -23.444 1.00 . A A . 225 LEU CA 1 1
4 16173 1 1 225 LEU CB C -13.739 -6.799 -23.622 1.00 . A A . 225 LEU CB 1 1
4 16174 1 1 225 LEU CD1 C -11.412 -6.765 -24.576 1.00 . A A . 225 LEU CD1 1 1
4 16175 1 1 225 LEU CD2 C -11.925 -5.502 -22.482 1.00 . A A . 225 LEU CD2 1 1
4 16176 1 1 225 LEU CG C -12.243 -6.744 -23.301 1.00 . A A . 225 LEU CG 1 1
4 16177 1 1 225 LEU H H -13.435 -8.557 -21.610 1.00 . A A . 225 LEU H 1 1
4 16178 1 1 225 LEU HA H -15.469 -8.051 -23.651 1.00 . A A . 225 LEU HA 1 1
4 16179 1 1 225 LEU HB2 H -13.876 -6.490 -24.646 1.00 . A A . 225 LEU HB2 1 1
4 16180 1 1 225 LEU HB3 H -14.247 -6.090 -22.983 1.00 . A A . 225 LEU HB3 1 1
4 16181 1 1 225 LEU HD11 H -10.364 -6.725 -24.320 1.00 . A A . 225 LEU HD11 1 1
4 16182 1 1 225 LEU HD12 H -11.667 -5.911 -25.186 1.00 . A A . 225 LEU HD12 1 1
4 16183 1 1 225 LEU HD13 H -11.616 -7.674 -25.124 1.00 . A A . 225 LEU HD13 1 1
4 16184 1 1 225 LEU HD21 H -10.853 -5.392 -22.394 1.00 . A A . 225 LEU HD21 1 1
4 16185 1 1 225 LEU HD22 H -12.359 -5.599 -21.499 1.00 . A A . 225 LEU HD22 1 1
4 16186 1 1 225 LEU HD23 H -12.336 -4.633 -22.974 1.00 . A A . 225 LEU HD23 1 1
4 16187 1 1 225 LEU HG H -11.975 -7.611 -22.714 1.00 . A A . 225 LEU HG 1 1
4 16188 1 1 225 LEU N N -14.296 -8.637 -22.077 1.00 . A A . 225 LEU N 1 1
4 16189 1 1 225 LEU O O -14.244 -9.210 -25.589 1.00 . A A . 225 LEU O 1 1
4 16190 1 1 226 ILE C C -13.388 -12.067 -25.248 1.00 . A A . 226 ILE C 1 1
4 16191 1 1 226 ILE CA C -12.336 -11.060 -24.787 1.00 . A A . 226 ILE CA 1 1
4 16192 1 1 226 ILE CB C -11.206 -11.809 -24.040 1.00 . A A . 226 ILE CB 1 1
4 16193 1 1 226 ILE CD1 C -9.446 -10.131 -24.834 1.00 . A A . 226 ILE CD1 1 1
4 16194 1 1 226 ILE CG1 C -10.081 -10.843 -23.654 1.00 . A A . 226 ILE CG1 1 1
4 16195 1 1 226 ILE CG2 C -10.653 -12.946 -24.891 1.00 . A A . 226 ILE CG2 1 1
4 16196 1 1 226 ILE H H -12.675 -9.959 -23.007 1.00 . A A . 226 ILE H 1 1
4 16197 1 1 226 ILE HA H -11.910 -10.576 -25.654 1.00 . A A . 226 ILE HA 1 1
4 16198 1 1 226 ILE HB H -11.627 -12.237 -23.143 1.00 . A A . 226 ILE HB 1 1
4 16199 1 1 226 ILE HD11 H -10.152 -9.431 -25.256 1.00 . A A . 226 ILE HD11 1 1
4 16200 1 1 226 ILE HD12 H -9.169 -10.858 -25.583 1.00 . A A . 226 ILE HD12 1 1
4 16201 1 1 226 ILE HD13 H -8.566 -9.600 -24.504 1.00 . A A . 226 ILE HD13 1 1
4 16202 1 1 226 ILE HG12 H -10.477 -10.091 -22.988 1.00 . A A . 226 ILE HG12 1 1
4 16203 1 1 226 ILE HG13 H -9.305 -11.395 -23.142 1.00 . A A . 226 ILE HG13 1 1
4 16204 1 1 226 ILE HG21 H -11.453 -13.625 -25.147 1.00 . A A . 226 ILE HG21 1 1
4 16205 1 1 226 ILE HG22 H -9.894 -13.477 -24.334 1.00 . A A . 226 ILE HG22 1 1
4 16206 1 1 226 ILE HG23 H -10.221 -12.542 -25.793 1.00 . A A . 226 ILE HG23 1 1
4 16207 1 1 226 ILE N N -12.946 -10.030 -23.948 1.00 . A A . 226 ILE N 1 1
4 16208 1 1 226 ILE O O -13.364 -12.529 -26.389 1.00 . A A . 226 ILE O 1 1
4 16209 1 1 227 LYS C C -16.276 -12.831 -25.808 1.00 . A A . 227 LYS C 1 1
4 16210 1 1 227 LYS CA C -15.389 -13.338 -24.669 1.00 . A A . 227 LYS CA 1 1
4 16211 1 1 227 LYS CB C -16.235 -13.623 -23.425 1.00 . A A . 227 LYS CB 1 1
4 16212 1 1 227 LYS CD C -17.579 -12.679 -21.517 1.00 . A A . 227 LYS CD 1 1
4 16213 1 1 227 LYS CE C -18.808 -13.566 -21.646 1.00 . A A . 227 LYS CE 1 1
4 16214 1 1 227 LYS CG C -16.939 -12.396 -22.867 1.00 . A A . 227 LYS CG 1 1
4 16215 1 1 227 LYS H H -14.292 -11.979 -23.463 1.00 . A A . 227 LYS H 1 1
4 16216 1 1 227 LYS HA H -14.919 -14.256 -24.986 1.00 . A A . 227 LYS HA 1 1
4 16217 1 1 227 LYS HB2 H -16.983 -14.360 -23.674 1.00 . A A . 227 LYS HB2 1 1
4 16218 1 1 227 LYS HB3 H -15.594 -14.022 -22.655 1.00 . A A . 227 LYS HB3 1 1
4 16219 1 1 227 LYS HD2 H -16.857 -13.175 -20.887 1.00 . A A . 227 LYS HD2 1 1
4 16220 1 1 227 LYS HD3 H -17.868 -11.742 -21.066 1.00 . A A . 227 LYS HD3 1 1
4 16221 1 1 227 LYS HE2 H -18.501 -14.533 -22.014 1.00 . A A . 227 LYS HE2 1 1
4 16222 1 1 227 LYS HE3 H -19.256 -13.679 -20.670 1.00 . A A . 227 LYS HE3 1 1
4 16223 1 1 227 LYS HG2 H -16.218 -11.600 -22.753 1.00 . A A . 227 LYS HG2 1 1
4 16224 1 1 227 LYS HG3 H -17.707 -12.089 -23.563 1.00 . A A . 227 LYS HG3 1 1
4 16225 1 1 227 LYS HZ1 H -19.483 -13.069 -23.560 1.00 . A A . 227 LYS HZ1 1 1
4 16226 1 1 227 LYS HZ2 H -19.994 -11.995 -22.357 1.00 . A A . 227 LYS HZ2 1 1
4 16227 1 1 227 LYS HZ3 H -20.713 -13.517 -22.494 1.00 . A A . 227 LYS HZ3 1 1
4 16228 1 1 227 LYS N N -14.325 -12.386 -24.358 1.00 . A A . 227 LYS N 1 1
4 16229 1 1 227 LYS NZ N -19.818 -12.996 -22.579 1.00 . A A . 227 LYS NZ 1 1
4 16230 1 1 227 LYS O O -16.830 -13.619 -26.572 1.00 . A A . 227 LYS O 1 1
4 16231 1 1 228 LYS C C -16.316 -10.334 -28.069 1.00 . A A . 228 LYS C 1 1
4 16232 1 1 228 LYS CA C -17.208 -10.914 -26.981 1.00 . A A . 228 LYS CA 1 1
4 16233 1 1 228 LYS CB C -18.142 -9.839 -26.412 1.00 . A A . 228 LYS CB 1 1
4 16234 1 1 228 LYS CD C -18.428 -7.710 -25.114 1.00 . A A . 228 LYS CD 1 1
4 16235 1 1 228 LYS CE C -17.729 -6.574 -24.388 1.00 . A A . 228 LYS CE 1 1
4 16236 1 1 228 LYS CG C -17.435 -8.725 -25.657 1.00 . A A . 228 LYS CG 1 1
4 16237 1 1 228 LYS H H -15.907 -10.930 -25.311 1.00 . A A . 228 LYS H 1 1
4 16238 1 1 228 LYS HA H -17.806 -11.702 -27.415 1.00 . A A . 228 LYS HA 1 1
4 16239 1 1 228 LYS HB2 H -18.691 -9.393 -27.227 1.00 . A A . 228 LYS HB2 1 1
4 16240 1 1 228 LYS HB3 H -18.842 -10.310 -25.738 1.00 . A A . 228 LYS HB3 1 1
4 16241 1 1 228 LYS HD2 H -18.996 -7.302 -25.936 1.00 . A A . 228 LYS HD2 1 1
4 16242 1 1 228 LYS HD3 H -19.095 -8.208 -24.426 1.00 . A A . 228 LYS HD3 1 1
4 16243 1 1 228 LYS HE2 H -17.122 -6.986 -23.597 1.00 . A A . 228 LYS HE2 1 1
4 16244 1 1 228 LYS HE3 H -17.098 -6.052 -25.092 1.00 . A A . 228 LYS HE3 1 1
4 16245 1 1 228 LYS HG2 H -16.886 -9.154 -24.832 1.00 . A A . 228 LYS HG2 1 1
4 16246 1 1 228 LYS HG3 H -16.750 -8.224 -26.326 1.00 . A A . 228 LYS HG3 1 1
4 16247 1 1 228 LYS HZ1 H -19.281 -6.086 -23.084 1.00 . A A . 228 LYS HZ1 1 1
4 16248 1 1 228 LYS HZ2 H -19.321 -5.233 -24.541 1.00 . A A . 228 LYS HZ2 1 1
4 16249 1 1 228 LYS HZ3 H -18.192 -4.821 -23.355 1.00 . A A . 228 LYS HZ3 1 1
4 16250 1 1 228 LYS N N -16.391 -11.512 -25.931 1.00 . A A . 228 LYS N 1 1
4 16251 1 1 228 LYS NZ N -18.697 -5.611 -23.801 1.00 . A A . 228 LYS NZ 1 1
4 16252 1 1 228 LYS O O -16.769 -9.595 -28.944 1.00 . A A . 228 LYS O 1 1
4 16253 1 1 229 GLU C C -13.869 -11.348 -29.992 1.00 . A A . 229 GLU C 1 1
4 16254 1 1 229 GLU CA C -14.051 -10.233 -28.958 1.00 . A A . 229 GLU CA 1 1
4 16255 1 1 229 GLU CB C -12.736 -9.906 -28.234 1.00 . A A . 229 GLU CB 1 1
4 16256 1 1 229 GLU CD C -11.458 -9.034 -30.224 1.00 . A A . 229 GLU CD 1 1
4 16257 1 1 229 GLU CG C -11.959 -8.741 -28.831 1.00 . A A . 229 GLU CG 1 1
4 16258 1 1 229 GLU H H -14.747 -11.248 -27.250 1.00 . A A . 229 GLU H 1 1
4 16259 1 1 229 GLU HA H -14.428 -9.349 -29.448 1.00 . A A . 229 GLU HA 1 1
4 16260 1 1 229 GLU HB2 H -12.962 -9.662 -27.208 1.00 . A A . 229 GLU HB2 1 1
4 16261 1 1 229 GLU HB3 H -12.101 -10.779 -28.249 1.00 . A A . 229 GLU HB3 1 1
4 16262 1 1 229 GLU HG2 H -12.604 -7.876 -28.871 1.00 . A A . 229 GLU HG2 1 1
4 16263 1 1 229 GLU HG3 H -11.110 -8.528 -28.195 1.00 . A A . 229 GLU HG3 1 1
4 16264 1 1 229 GLU N N -15.038 -10.675 -27.990 1.00 . A A . 229 GLU N 1 1
4 16265 1 1 229 GLU O O -14.850 -11.824 -30.566 1.00 . A A . 229 GLU O 1 1
4 16266 1 1 229 GLU OE1 O -10.469 -9.774 -30.356 1.00 . A A . 229 GLU OE1 1 1
4 16267 1 1 229 GLU OE2 O -12.080 -8.550 -31.189 1.00 . A A . 229 GLU OE2 1 1
4 16268 1 1 230 THR C C -12.988 -14.171 -30.700 1.00 . A A . 230 THR C 1 1
4 16269 1 1 230 THR CA C -12.366 -12.848 -31.166 1.00 . A A . 230 THR CA 1 1
4 16270 1 1 230 THR CB C -10.844 -13.017 -31.381 1.00 . A A . 230 THR CB 1 1
4 16271 1 1 230 THR CG2 C -10.139 -13.359 -30.074 1.00 . A A . 230 THR CG2 1 1
4 16272 1 1 230 THR H H -11.882 -11.345 -29.760 1.00 . A A . 230 THR H 1 1
4 16273 1 1 230 THR HA H -12.813 -12.569 -32.109 1.00 . A A . 230 THR HA 1 1
4 16274 1 1 230 THR HB H -10.446 -12.082 -31.746 1.00 . A A . 230 THR HB 1 1
4 16275 1 1 230 THR HG1 H -9.778 -13.817 -32.827 1.00 . A A . 230 THR HG1 1 1
4 16276 1 1 230 THR HG21 H -9.095 -13.560 -30.267 1.00 . A A . 230 THR HG21 1 1
4 16277 1 1 230 THR HG22 H -10.599 -14.232 -29.634 1.00 . A A . 230 THR HG22 1 1
4 16278 1 1 230 THR HG23 H -10.226 -12.525 -29.392 1.00 . A A . 230 THR HG23 1 1
4 16279 1 1 230 THR N N -12.637 -11.781 -30.215 1.00 . A A . 230 THR N 1 1
4 16280 1 1 230 THR O O -13.377 -15.009 -31.516 1.00 . A A . 230 THR O 1 1
4 16281 1 1 230 THR OG1 O -10.583 -14.036 -32.351 1.00 . A A . 230 THR OG1 1 1
4 16282 1 1 231 LYS C C -15.189 -15.650 -29.095 1.00 . A A . 231 LYS C 1 1
4 16283 1 1 231 LYS CA C -13.694 -15.531 -28.788 1.00 . A A . 231 LYS CA 1 1
4 16284 1 1 231 LYS CB C -13.465 -15.510 -27.272 1.00 . A A . 231 LYS CB 1 1
4 16285 1 1 231 LYS CD C -13.405 -16.760 -25.093 1.00 . A A . 231 LYS CD 1 1
4 16286 1 1 231 LYS CE C -13.292 -18.132 -24.447 1.00 . A A . 231 LYS CE 1 1
4 16287 1 1 231 LYS CG C -13.623 -16.863 -26.596 1.00 . A A . 231 LYS CG 1 1
4 16288 1 1 231 LYS H H -12.848 -13.592 -28.795 1.00 . A A . 231 LYS H 1 1
4 16289 1 1 231 LYS HA H -13.181 -16.381 -29.210 1.00 . A A . 231 LYS HA 1 1
4 16290 1 1 231 LYS HB2 H -12.465 -15.152 -27.076 1.00 . A A . 231 LYS HB2 1 1
4 16291 1 1 231 LYS HB3 H -14.173 -14.826 -26.827 1.00 . A A . 231 LYS HB3 1 1
4 16292 1 1 231 LYS HD2 H -12.494 -16.212 -24.908 1.00 . A A . 231 LYS HD2 1 1
4 16293 1 1 231 LYS HD3 H -14.240 -16.235 -24.654 1.00 . A A . 231 LYS HD3 1 1
4 16294 1 1 231 LYS HE2 H -14.220 -18.663 -24.595 1.00 . A A . 231 LYS HE2 1 1
4 16295 1 1 231 LYS HE3 H -12.489 -18.675 -24.925 1.00 . A A . 231 LYS HE3 1 1
4 16296 1 1 231 LYS HG2 H -14.621 -17.233 -26.781 1.00 . A A . 231 LYS HG2 1 1
4 16297 1 1 231 LYS HG3 H -12.901 -17.548 -27.012 1.00 . A A . 231 LYS HG3 1 1
4 16298 1 1 231 LYS HZ1 H -13.855 -17.696 -22.484 1.00 . A A . 231 LYS HZ1 1 1
4 16299 1 1 231 LYS HZ2 H -12.229 -17.388 -22.811 1.00 . A A . 231 LYS HZ2 1 1
4 16300 1 1 231 LYS HZ3 H -12.762 -18.979 -22.613 1.00 . A A . 231 LYS HZ3 1 1
4 16301 1 1 231 LYS N N -13.130 -14.322 -29.383 1.00 . A A . 231 LYS N 1 1
4 16302 1 1 231 LYS NZ N -13.014 -18.043 -22.988 1.00 . A A . 231 LYS NZ 1 1
4 16303 1 1 231 LYS O O -15.795 -16.703 -28.888 1.00 . A A . 231 LYS O 1 1
4 16304 1 1 232 GLY C C -17.448 -14.584 -31.419 1.00 . A A . 232 GLY C 1 1
4 16305 1 1 232 GLY CA C -17.190 -14.575 -29.924 1.00 . A A . 232 GLY CA 1 1
4 16306 1 1 232 GLY H H -15.242 -13.765 -29.772 1.00 . A A . 232 GLY H 1 1
4 16307 1 1 232 GLY HA2 H -17.648 -15.450 -29.485 1.00 . A A . 232 GLY HA2 1 1
4 16308 1 1 232 GLY HA3 H -17.647 -13.693 -29.497 1.00 . A A . 232 GLY HA3 1 1
4 16309 1 1 232 GLY N N -15.777 -14.572 -29.603 1.00 . A A . 232 GLY N 1 1
4 16310 1 1 232 GLY O O -18.545 -14.247 -31.869 1.00 . A A . 232 GLY O 1 1
4 16311 1 1 233 LYS C C -15.699 -16.101 -34.247 1.00 . A A . 233 LYS C 1 1
4 16312 1 1 233 LYS CA C -16.577 -15.006 -33.645 1.00 . A A . 233 LYS CA 1 1
4 16313 1 1 233 LYS CB C -16.225 -13.648 -34.262 1.00 . A A . 233 LYS CB 1 1
4 16314 1 1 233 LYS CD C -17.862 -13.898 -36.167 1.00 . A A . 233 LYS CD 1 1
4 16315 1 1 233 LYS CE C -18.052 -13.903 -37.677 1.00 . A A . 233 LYS CE 1 1
4 16316 1 1 233 LYS CG C -16.422 -13.589 -35.773 1.00 . A A . 233 LYS CG 1 1
4 16317 1 1 233 LYS H H -15.583 -15.219 -31.782 1.00 . A A . 233 LYS H 1 1
4 16318 1 1 233 LYS HA H -17.608 -15.234 -33.867 1.00 . A A . 233 LYS HA 1 1
4 16319 1 1 233 LYS HB2 H -16.848 -12.889 -33.809 1.00 . A A . 233 LYS HB2 1 1
4 16320 1 1 233 LYS HB3 H -15.190 -13.426 -34.045 1.00 . A A . 233 LYS HB3 1 1
4 16321 1 1 233 LYS HD2 H -18.127 -14.871 -35.783 1.00 . A A . 233 LYS HD2 1 1
4 16322 1 1 233 LYS HD3 H -18.511 -13.151 -35.733 1.00 . A A . 233 LYS HD3 1 1
4 16323 1 1 233 LYS HE2 H -17.337 -14.582 -38.114 1.00 . A A . 233 LYS HE2 1 1
4 16324 1 1 233 LYS HE3 H -19.052 -14.247 -37.897 1.00 . A A . 233 LYS HE3 1 1
4 16325 1 1 233 LYS HG2 H -16.168 -12.601 -36.121 1.00 . A A . 233 LYS HG2 1 1
4 16326 1 1 233 LYS HG3 H -15.770 -14.315 -36.236 1.00 . A A . 233 LYS HG3 1 1
4 16327 1 1 233 LYS HZ1 H -17.416 -11.917 -37.585 1.00 . A A . 233 LYS HZ1 1 1
4 16328 1 1 233 LYS HZ2 H -18.778 -12.155 -38.554 1.00 . A A . 233 LYS HZ2 1 1
4 16329 1 1 233 LYS HZ3 H -17.248 -12.619 -39.118 1.00 . A A . 233 LYS HZ3 1 1
4 16330 1 1 233 LYS N N -16.438 -14.962 -32.194 1.00 . A A . 233 LYS N 1 1
4 16331 1 1 233 LYS NZ N -17.863 -12.555 -38.272 1.00 . A A . 233 LYS NZ 1 1
4 16332 1 1 233 LYS O O -16.142 -16.854 -35.112 1.00 . A A . 233 LYS O 1 1
4 16333 1 1 234 GLY C C -13.338 -18.323 -33.313 1.00 . A A . 234 GLY C 1 1
4 16334 1 1 234 GLY CA C -13.552 -17.191 -34.295 1.00 . A A . 234 GLY CA 1 1
4 16335 1 1 234 GLY H H -14.161 -15.575 -33.078 1.00 . A A . 234 GLY H 1 1
4 16336 1 1 234 GLY HA2 H -13.954 -17.594 -35.213 1.00 . A A . 234 GLY HA2 1 1
4 16337 1 1 234 GLY HA3 H -12.600 -16.725 -34.502 1.00 . A A . 234 GLY HA3 1 1
4 16338 1 1 234 GLY N N -14.462 -16.189 -33.784 1.00 . A A . 234 GLY N 1 1
4 16339 1 1 234 GLY O O -14.028 -18.408 -32.293 1.00 . A A . 234 GLY O 1 1
4 16340 1 1 235 SER C C -10.738 -20.113 -32.078 1.00 . A A . 235 SER C 1 1
4 16341 1 1 235 SER CA C -12.078 -20.329 -32.776 1.00 . A A . 235 SER CA 1 1
4 16342 1 1 235 SER CB C -12.045 -21.613 -33.612 1.00 . A A . 235 SER CB 1 1
4 16343 1 1 235 SER H H -11.884 -19.066 -34.455 1.00 . A A . 235 SER H 1 1
4 16344 1 1 235 SER HA H -12.853 -20.414 -32.029 1.00 . A A . 235 SER HA 1 1
4 16345 1 1 235 SER HB2 H -11.147 -21.631 -34.215 1.00 . A A . 235 SER HB2 1 1
4 16346 1 1 235 SER HB3 H -12.053 -22.468 -32.955 1.00 . A A . 235 SER HB3 1 1
4 16347 1 1 235 SER HG H -13.135 -20.964 -35.109 1.00 . A A . 235 SER HG 1 1
4 16348 1 1 235 SER N N -12.391 -19.192 -33.625 1.00 . A A . 235 SER N 1 1
4 16349 1 1 235 SER O O -9.810 -19.538 -32.657 1.00 . A A . 235 SER O 1 1
4 16350 1 1 235 SER OG O -13.173 -21.688 -34.471 1.00 . A A . 235 SER OG 1 1
4 16351 1 1 236 LEU C C -8.537 -21.636 -30.227 1.00 . A A . 236 LEU C 1 1
4 16352 1 1 236 LEU CA C -9.432 -20.419 -30.060 1.00 . A A . 236 LEU CA 1 1
4 16353 1 1 236 LEU CB C -9.752 -20.228 -28.574 1.00 . A A . 236 LEU CB 1 1
4 16354 1 1 236 LEU CD1 C -10.388 -18.739 -26.671 1.00 . A A . 236 LEU CD1 1 1
4 16355 1 1 236 LEU CD2 C -9.457 -17.740 -28.758 1.00 . A A . 236 LEU CD2 1 1
4 16356 1 1 236 LEU CG C -10.310 -18.858 -28.183 1.00 . A A . 236 LEU CG 1 1
4 16357 1 1 236 LEU H H -11.427 -21.011 -30.433 1.00 . A A . 236 LEU H 1 1
4 16358 1 1 236 LEU HA H -8.908 -19.547 -30.422 1.00 . A A . 236 LEU HA 1 1
4 16359 1 1 236 LEU HB2 H -10.472 -20.979 -28.284 1.00 . A A . 236 LEU HB2 1 1
4 16360 1 1 236 LEU HB3 H -8.844 -20.392 -28.011 1.00 . A A . 236 LEU HB3 1 1
4 16361 1 1 236 LEU HD11 H -9.394 -18.799 -26.254 1.00 . A A . 236 LEU HD11 1 1
4 16362 1 1 236 LEU HD12 H -10.994 -19.541 -26.279 1.00 . A A . 236 LEU HD12 1 1
4 16363 1 1 236 LEU HD13 H -10.833 -17.791 -26.407 1.00 . A A . 236 LEU HD13 1 1
4 16364 1 1 236 LEU HD21 H -9.613 -17.683 -29.826 1.00 . A A . 236 LEU HD21 1 1
4 16365 1 1 236 LEU HD22 H -8.415 -17.941 -28.556 1.00 . A A . 236 LEU HD22 1 1
4 16366 1 1 236 LEU HD23 H -9.737 -16.802 -28.302 1.00 . A A . 236 LEU HD23 1 1
4 16367 1 1 236 LEU HG H -11.311 -18.757 -28.579 1.00 . A A . 236 LEU HG 1 1
4 16368 1 1 236 LEU N N -10.651 -20.562 -30.836 1.00 . A A . 236 LEU N 1 1
4 16369 1 1 236 LEU O O -8.961 -22.676 -30.734 1.00 . A A . 236 LEU O 1 1
4 16370 1 1 237 GLU C C -5.260 -22.292 -28.784 1.00 . A A . 237 GLU C 1 1
4 16371 1 1 237 GLU CA C -6.307 -22.543 -29.868 1.00 . A A . 237 GLU CA 1 1
4 16372 1 1 237 GLU CB C -5.668 -22.599 -31.263 1.00 . A A . 237 GLU CB 1 1
4 16373 1 1 237 GLU CD C -4.863 -25.006 -31.131 1.00 . A A . 237 GLU CD 1 1
4 16374 1 1 237 GLU CG C -4.491 -23.557 -31.381 1.00 . A A . 237 GLU CG 1 1
4 16375 1 1 237 GLU H H -7.021 -20.606 -29.453 1.00 . A A . 237 GLU H 1 1
4 16376 1 1 237 GLU HA H -6.808 -23.480 -29.664 1.00 . A A . 237 GLU HA 1 1
4 16377 1 1 237 GLU HB2 H -6.419 -22.902 -31.977 1.00 . A A . 237 GLU HB2 1 1
4 16378 1 1 237 GLU HB3 H -5.323 -21.610 -31.525 1.00 . A A . 237 GLU HB3 1 1
4 16379 1 1 237 GLU HG2 H -4.079 -23.477 -32.375 1.00 . A A . 237 GLU HG2 1 1
4 16380 1 1 237 GLU HG3 H -3.739 -23.267 -30.660 1.00 . A A . 237 GLU HG3 1 1
4 16381 1 1 237 GLU N N -7.295 -21.482 -29.809 1.00 . A A . 237 GLU N 1 1
4 16382 1 1 237 GLU O O -5.031 -21.152 -28.394 1.00 . A A . 237 GLU O 1 1
4 16383 1 1 237 GLU OE1 O -5.400 -25.318 -30.044 1.00 . A A . 237 GLU OE1 1 1
4 16384 1 1 237 GLU OE2 O -4.606 -25.845 -32.014 1.00 . A A . 237 GLU OE2 1 1
4 16385 1 1 238 VAL C C -2.243 -23.028 -27.813 1.00 . A A . 238 VAL C 1 1
4 16386 1 1 238 VAL CA C -3.640 -23.214 -27.238 1.00 . A A . 238 VAL CA 1 1
4 16387 1 1 238 VAL CB C -3.635 -24.442 -26.300 1.00 . A A . 238 VAL CB 1 1
4 16388 1 1 238 VAL CG1 C -4.899 -24.472 -25.456 1.00 . A A . 238 VAL CG1 1 1
4 16389 1 1 238 VAL CG2 C -3.492 -25.733 -27.095 1.00 . A A . 238 VAL CG2 1 1
4 16390 1 1 238 VAL H H -4.843 -24.239 -28.653 1.00 . A A . 238 VAL H 1 1
4 16391 1 1 238 VAL HA H -3.892 -22.344 -26.650 1.00 . A A . 238 VAL HA 1 1
4 16392 1 1 238 VAL HB H -2.787 -24.358 -25.635 1.00 . A A . 238 VAL HB 1 1
4 16393 1 1 238 VAL HG11 H -4.891 -25.352 -24.830 1.00 . A A . 238 VAL HG11 1 1
4 16394 1 1 238 VAL HG12 H -5.761 -24.497 -26.103 1.00 . A A . 238 VAL HG12 1 1
4 16395 1 1 238 VAL HG13 H -4.939 -23.590 -24.834 1.00 . A A . 238 VAL HG13 1 1
4 16396 1 1 238 VAL HG21 H -3.421 -26.569 -26.416 1.00 . A A . 238 VAL HG21 1 1
4 16397 1 1 238 VAL HG22 H -2.603 -25.684 -27.704 1.00 . A A . 238 VAL HG22 1 1
4 16398 1 1 238 VAL HG23 H -4.357 -25.858 -27.730 1.00 . A A . 238 VAL HG23 1 1
4 16399 1 1 238 VAL N N -4.639 -23.347 -28.290 1.00 . A A . 238 VAL N 1 1
4 16400 1 1 238 VAL O O -1.964 -23.411 -28.951 1.00 . A A . 238 VAL O 1 1
4 16401 1 1 239 LEU C C 0.857 -23.291 -26.811 1.00 . A A . 239 LEU C 1 1
4 16402 1 1 239 LEU CA C 0.004 -22.194 -27.433 1.00 . A A . 239 LEU CA 1 1
4 16403 1 1 239 LEU CB C 0.488 -20.806 -26.991 1.00 . A A . 239 LEU CB 1 1
4 16404 1 1 239 LEU CD1 C 2.890 -20.736 -27.757 1.00 . A A . 239 LEU CD1 1 1
4 16405 1 1 239 LEU CD2 C 1.056 -20.193 -29.365 1.00 . A A . 239 LEU CD2 1 1
4 16406 1 1 239 LEU CG C 1.508 -20.122 -27.914 1.00 . A A . 239 LEU CG 1 1
4 16407 1 1 239 LEU H H -1.673 -22.071 -26.153 1.00 . A A . 239 LEU H 1 1
4 16408 1 1 239 LEU HA H 0.055 -22.270 -28.508 1.00 . A A . 239 LEU HA 1 1
4 16409 1 1 239 LEU HB2 H -0.374 -20.161 -26.908 1.00 . A A . 239 LEU HB2 1 1
4 16410 1 1 239 LEU HB3 H 0.936 -20.904 -26.012 1.00 . A A . 239 LEU HB3 1 1
4 16411 1 1 239 LEU HD11 H 3.570 -20.278 -28.461 1.00 . A A . 239 LEU HD11 1 1
4 16412 1 1 239 LEU HD12 H 2.838 -21.799 -27.946 1.00 . A A . 239 LEU HD12 1 1
4 16413 1 1 239 LEU HD13 H 3.248 -20.567 -26.751 1.00 . A A . 239 LEU HD13 1 1
4 16414 1 1 239 LEU HD21 H 1.247 -21.182 -29.755 1.00 . A A . 239 LEU HD21 1 1
4 16415 1 1 239 LEU HD22 H 1.601 -19.465 -29.948 1.00 . A A . 239 LEU HD22 1 1
4 16416 1 1 239 LEU HD23 H -0.001 -19.982 -29.423 1.00 . A A . 239 LEU HD23 1 1
4 16417 1 1 239 LEU HG H 1.579 -19.079 -27.643 1.00 . A A . 239 LEU HG 1 1
4 16418 1 1 239 LEU N N -1.375 -22.405 -27.029 1.00 . A A . 239 LEU N 1 1
4 16419 1 1 239 LEU O O 1.534 -23.082 -25.802 1.00 . A A . 239 LEU O 1 1
4 16420 1 1 240 ASN C C 3.030 -25.466 -27.145 1.00 . A A . 240 ASN C 1 1
4 16421 1 1 240 ASN CA C 1.536 -25.625 -26.902 1.00 . A A . 240 ASN CA 1 1
4 16422 1 1 240 ASN CB C 1.031 -26.915 -27.547 1.00 . A A . 240 ASN CB 1 1
4 16423 1 1 240 ASN CG C 1.399 -28.148 -26.743 1.00 . A A . 240 ASN CG 1 1
4 16424 1 1 240 ASN H H 0.229 -24.583 -28.203 1.00 . A A . 240 ASN H 1 1
4 16425 1 1 240 ASN HA H 1.367 -25.680 -25.839 1.00 . A A . 240 ASN HA 1 1
4 16426 1 1 240 ASN HB2 H -0.045 -26.872 -27.628 1.00 . A A . 240 ASN HB2 1 1
4 16427 1 1 240 ASN HB3 H 1.460 -27.009 -28.533 1.00 . A A . 240 ASN HB3 1 1
4 16428 1 1 240 ASN HD21 H 2.856 -28.585 -28.021 1.00 . A A . 240 ASN HD21 1 1
4 16429 1 1 240 ASN HD22 H 2.654 -29.683 -26.699 1.00 . A A . 240 ASN HD22 1 1
4 16430 1 1 240 ASN N N 0.794 -24.476 -27.405 1.00 . A A . 240 ASN N 1 1
4 16431 1 1 240 ASN ND2 N 2.406 -28.875 -27.197 1.00 . A A . 240 ASN ND2 1 1
4 16432 1 1 240 ASN O O 3.843 -26.008 -26.398 1.00 . A A . 240 ASN O 1 1
4 16433 1 1 240 ASN OD1 O 0.776 -28.445 -25.723 1.00 . A A . 240 ASN OD1 1 1
4 16434 1 1 241 LEU C C 5.576 -23.974 -27.319 1.00 . A A . 241 LEU C 1 1
4 16435 1 1 241 LEU CA C 4.776 -24.456 -28.527 1.00 . A A . 241 LEU CA 1 1
4 16436 1 1 241 LEU CB C 4.889 -23.415 -29.655 1.00 . A A . 241 LEU CB 1 1
4 16437 1 1 241 LEU CD1 C 4.327 -25.283 -31.254 1.00 . A A . 241 LEU CD1 1 1
4 16438 1 1 241 LEU CD2 C 2.816 -23.294 -31.074 1.00 . A A . 241 LEU CD2 1 1
4 16439 1 1 241 LEU CG C 4.254 -23.786 -31.004 1.00 . A A . 241 LEU CG 1 1
4 16440 1 1 241 LEU H H 2.674 -24.278 -28.705 1.00 . A A . 241 LEU H 1 1
4 16441 1 1 241 LEU HA H 5.192 -25.392 -28.868 1.00 . A A . 241 LEU HA 1 1
4 16442 1 1 241 LEU HB2 H 4.427 -22.502 -29.312 1.00 . A A . 241 LEU HB2 1 1
4 16443 1 1 241 LEU HB3 H 5.937 -23.221 -29.822 1.00 . A A . 241 LEU HB3 1 1
4 16444 1 1 241 LEU HD11 H 5.344 -25.620 -31.127 1.00 . A A . 241 LEU HD11 1 1
4 16445 1 1 241 LEU HD12 H 4.002 -25.495 -32.259 1.00 . A A . 241 LEU HD12 1 1
4 16446 1 1 241 LEU HD13 H 3.686 -25.796 -30.552 1.00 . A A . 241 LEU HD13 1 1
4 16447 1 1 241 LEU HD21 H 2.243 -23.736 -30.275 1.00 . A A . 241 LEU HD21 1 1
4 16448 1 1 241 LEU HD22 H 2.383 -23.576 -32.024 1.00 . A A . 241 LEU HD22 1 1
4 16449 1 1 241 LEU HD23 H 2.801 -22.218 -30.978 1.00 . A A . 241 LEU HD23 1 1
4 16450 1 1 241 LEU HG H 4.807 -23.297 -31.794 1.00 . A A . 241 LEU HG 1 1
4 16451 1 1 241 LEU N N 3.378 -24.695 -28.171 1.00 . A A . 241 LEU N 1 1
4 16452 1 1 241 LEU O O 5.132 -23.092 -26.579 1.00 . A A . 241 LEU O 1 1
4 16453 1 1 242 LYS C C 9.038 -24.026 -26.494 1.00 . A A . 242 LYS C 1 1
4 16454 1 1 242 LYS CA C 7.611 -24.201 -26.000 1.00 . A A . 242 LYS CA 1 1
4 16455 1 1 242 LYS CB C 7.579 -25.271 -24.902 1.00 . A A . 242 LYS CB 1 1
4 16456 1 1 242 LYS CD C 5.985 -24.156 -23.307 1.00 . A A . 242 LYS CD 1 1
4 16457 1 1 242 LYS CE C 4.503 -24.007 -23.007 1.00 . A A . 242 LYS CE 1 1
4 16458 1 1 242 LYS CG C 6.250 -25.373 -24.178 1.00 . A A . 242 LYS CG 1 1
4 16459 1 1 242 LYS H H 7.022 -25.290 -27.719 1.00 . A A . 242 LYS H 1 1
4 16460 1 1 242 LYS HA H 7.259 -23.264 -25.598 1.00 . A A . 242 LYS HA 1 1
4 16461 1 1 242 LYS HB2 H 7.794 -26.231 -25.349 1.00 . A A . 242 LYS HB2 1 1
4 16462 1 1 242 LYS HB3 H 8.344 -25.044 -24.176 1.00 . A A . 242 LYS HB3 1 1
4 16463 1 1 242 LYS HD2 H 6.519 -24.267 -22.374 1.00 . A A . 242 LYS HD2 1 1
4 16464 1 1 242 LYS HD3 H 6.331 -23.272 -23.819 1.00 . A A . 242 LYS HD3 1 1
4 16465 1 1 242 LYS HE2 H 4.190 -24.822 -22.372 1.00 . A A . 242 LYS HE2 1 1
4 16466 1 1 242 LYS HE3 H 4.345 -23.070 -22.496 1.00 . A A . 242 LYS HE3 1 1
4 16467 1 1 242 LYS HG2 H 5.459 -25.457 -24.909 1.00 . A A . 242 LYS HG2 1 1
4 16468 1 1 242 LYS HG3 H 6.259 -26.254 -23.557 1.00 . A A . 242 LYS HG3 1 1
4 16469 1 1 242 LYS HZ1 H 4.084 -23.355 -24.946 1.00 . A A . 242 LYS HZ1 1 1
4 16470 1 1 242 LYS HZ2 H 2.708 -23.755 -24.049 1.00 . A A . 242 LYS HZ2 1 1
4 16471 1 1 242 LYS HZ3 H 3.695 -24.979 -24.671 1.00 . A A . 242 LYS HZ3 1 1
4 16472 1 1 242 LYS N N 6.739 -24.573 -27.111 1.00 . A A . 242 LYS N 1 1
4 16473 1 1 242 LYS NZ N 3.690 -24.025 -24.253 1.00 . A A . 242 LYS NZ 1 1
4 16474 1 1 242 LYS O O 9.940 -23.689 -25.726 1.00 . A A . 242 LYS O 1 1
4 16475 1 1 243 ASP C C 10.958 -22.702 -28.557 1.00 . A A . 243 ASP C 1 1
4 16476 1 1 243 ASP CA C 10.532 -24.156 -28.419 1.00 . A A . 243 ASP CA 1 1
4 16477 1 1 243 ASP CB C 10.497 -24.818 -29.803 1.00 . A A . 243 ASP CB 1 1
4 16478 1 1 243 ASP CG C 9.660 -26.082 -29.825 1.00 . A A . 243 ASP CG 1 1
4 16479 1 1 243 ASP H H 8.455 -24.511 -28.338 1.00 . A A . 243 ASP H 1 1
4 16480 1 1 243 ASP HA H 11.246 -24.672 -27.798 1.00 . A A . 243 ASP HA 1 1
4 16481 1 1 243 ASP HB2 H 10.082 -24.122 -30.517 1.00 . A A . 243 ASP HB2 1 1
4 16482 1 1 243 ASP HB3 H 11.505 -25.070 -30.100 1.00 . A A . 243 ASP HB3 1 1
4 16483 1 1 243 ASP N N 9.225 -24.258 -27.786 1.00 . A A . 243 ASP N 1 1
4 16484 1 1 243 ASP O O 11.916 -22.263 -27.922 1.00 . A A . 243 ASP O 1 1
4 16485 1 1 243 ASP OD1 O 8.412 -25.978 -29.756 1.00 . A A . 243 ASP OD1 1 1
4 16486 1 1 243 ASP OD2 O 10.240 -27.183 -29.909 1.00 . A A . 243 ASP OD2 1 1
4 16487 1 1 244 VAL C C 9.305 -19.800 -30.068 1.00 . A A . 244 VAL C 1 1
4 16488 1 1 244 VAL CA C 10.550 -20.553 -29.605 1.00 . A A . 244 VAL CA 1 1
4 16489 1 1 244 VAL CB C 11.691 -20.402 -30.647 1.00 . A A . 244 VAL CB 1 1
4 16490 1 1 244 VAL CG1 C 11.245 -20.865 -32.027 1.00 . A A . 244 VAL CG1 1 1
4 16491 1 1 244 VAL CG2 C 12.205 -18.968 -30.699 1.00 . A A . 244 VAL CG2 1 1
4 16492 1 1 244 VAL H H 9.465 -22.349 -29.838 1.00 . A A . 244 VAL H 1 1
4 16493 1 1 244 VAL HA H 10.885 -20.133 -28.668 1.00 . A A . 244 VAL HA 1 1
4 16494 1 1 244 VAL HB H 12.510 -21.037 -30.335 1.00 . A A . 244 VAL HB 1 1
4 16495 1 1 244 VAL HG11 H 10.350 -20.332 -32.311 1.00 . A A . 244 VAL HG11 1 1
4 16496 1 1 244 VAL HG12 H 11.042 -21.925 -32.004 1.00 . A A . 244 VAL HG12 1 1
4 16497 1 1 244 VAL HG13 H 12.027 -20.664 -32.746 1.00 . A A . 244 VAL HG13 1 1
4 16498 1 1 244 VAL HG21 H 12.668 -18.715 -29.757 1.00 . A A . 244 VAL HG21 1 1
4 16499 1 1 244 VAL HG22 H 11.379 -18.299 -30.885 1.00 . A A . 244 VAL HG22 1 1
4 16500 1 1 244 VAL HG23 H 12.931 -18.873 -31.494 1.00 . A A . 244 VAL HG23 1 1
4 16501 1 1 244 VAL N N 10.236 -21.954 -29.378 1.00 . A A . 244 VAL N 1 1
4 16502 1 1 244 VAL O O 8.408 -20.384 -30.677 1.00 . A A . 244 VAL O 1 1
4 16503 1 1 245 GLU C C 8.375 -17.066 -31.508 1.00 . A A . 245 GLU C 1 1
4 16504 1 1 245 GLU CA C 8.112 -17.686 -30.141 1.00 . A A . 245 GLU CA 1 1
4 16505 1 1 245 GLU CB C 7.873 -16.595 -29.098 1.00 . A A . 245 GLU CB 1 1
4 16506 1 1 245 GLU CD C 8.002 -16.266 -26.602 1.00 . A A . 245 GLU CD 1 1
4 16507 1 1 245 GLU CG C 7.498 -17.139 -27.730 1.00 . A A . 245 GLU CG 1 1
4 16508 1 1 245 GLU H H 9.968 -18.117 -29.225 1.00 . A A . 245 GLU H 1 1
4 16509 1 1 245 GLU HA H 7.239 -18.317 -30.203 1.00 . A A . 245 GLU HA 1 1
4 16510 1 1 245 GLU HB2 H 8.773 -16.008 -28.994 1.00 . A A . 245 GLU HB2 1 1
4 16511 1 1 245 GLU HB3 H 7.072 -15.957 -29.440 1.00 . A A . 245 GLU HB3 1 1
4 16512 1 1 245 GLU HG2 H 6.423 -17.202 -27.665 1.00 . A A . 245 GLU HG2 1 1
4 16513 1 1 245 GLU HG3 H 7.923 -18.127 -27.621 1.00 . A A . 245 GLU HG3 1 1
4 16514 1 1 245 GLU N N 9.239 -18.518 -29.746 1.00 . A A . 245 GLU N 1 1
4 16515 1 1 245 GLU O O 9.245 -16.207 -31.651 1.00 . A A . 245 GLU O 1 1
4 16516 1 1 245 GLU OE1 O 9.164 -16.448 -26.182 1.00 . A A . 245 GLU OE1 1 1
4 16517 1 1 245 GLU OE2 O 7.239 -15.403 -26.121 1.00 . A A . 245 GLU OE2 1 1
4 16518 1 1 246 GLU C C 6.545 -16.262 -34.331 1.00 . A A . 246 GLU C 1 1
4 16519 1 1 246 GLU CA C 7.797 -17.006 -33.870 1.00 . A A . 246 GLU CA 1 1
4 16520 1 1 246 GLU CB C 8.100 -18.162 -34.832 1.00 . A A . 246 GLU CB 1 1
4 16521 1 1 246 GLU CD C 8.604 -18.776 -37.235 1.00 . A A . 246 GLU CD 1 1
4 16522 1 1 246 GLU CG C 8.697 -17.713 -36.159 1.00 . A A . 246 GLU CG 1 1
4 16523 1 1 246 GLU H H 6.949 -18.194 -32.336 1.00 . A A . 246 GLU H 1 1
4 16524 1 1 246 GLU HA H 8.631 -16.321 -33.871 1.00 . A A . 246 GLU HA 1 1
4 16525 1 1 246 GLU HB2 H 8.800 -18.835 -34.357 1.00 . A A . 246 GLU HB2 1 1
4 16526 1 1 246 GLU HB3 H 7.182 -18.696 -35.034 1.00 . A A . 246 GLU HB3 1 1
4 16527 1 1 246 GLU HG2 H 8.166 -16.837 -36.497 1.00 . A A . 246 GLU HG2 1 1
4 16528 1 1 246 GLU HG3 H 9.737 -17.465 -36.006 1.00 . A A . 246 GLU HG3 1 1
4 16529 1 1 246 GLU N N 7.632 -17.514 -32.513 1.00 . A A . 246 GLU N 1 1
4 16530 1 1 246 GLU O O 5.438 -16.550 -33.880 1.00 . A A . 246 GLU O 1 1
4 16531 1 1 246 GLU OE1 O 9.169 -19.870 -37.049 1.00 . A A . 246 GLU OE1 1 1
4 16532 1 1 246 GLU OE2 O 7.966 -18.518 -38.278 1.00 . A A . 246 GLU OE2 1 1
4 16533 1 1 247 GLY C C 6.036 -13.767 -36.986 1.00 . A A . 247 GLY C 1 1
4 16534 1 1 247 GLY CA C 5.624 -14.540 -35.755 1.00 . A A . 247 GLY CA 1 1
4 16535 1 1 247 GLY H H 7.639 -15.133 -35.561 1.00 . A A . 247 GLY H 1 1
4 16536 1 1 247 GLY HA2 H 4.815 -15.209 -36.009 1.00 . A A . 247 GLY HA2 1 1
4 16537 1 1 247 GLY HA3 H 5.289 -13.847 -34.999 1.00 . A A . 247 GLY HA3 1 1
4 16538 1 1 247 GLY N N 6.732 -15.312 -35.234 1.00 . A A . 247 GLY N 1 1
4 16539 1 1 247 GLY O O 7.223 -13.723 -37.317 1.00 . A A . 247 GLY O 1 1
4 16540 1 1 248 ASP C C 5.878 -11.002 -38.494 1.00 . A A . 248 ASP C 1 1
4 16541 1 1 248 ASP CA C 5.369 -12.387 -38.865 1.00 . A A . 248 ASP CA 1 1
4 16542 1 1 248 ASP CB C 4.129 -12.279 -39.759 1.00 . A A . 248 ASP CB 1 1
4 16543 1 1 248 ASP CG C 4.409 -11.544 -41.059 1.00 . A A . 248 ASP CG 1 1
4 16544 1 1 248 ASP H H 4.148 -13.217 -37.343 1.00 . A A . 248 ASP H 1 1
4 16545 1 1 248 ASP HA H 6.147 -12.906 -39.405 1.00 . A A . 248 ASP HA 1 1
4 16546 1 1 248 ASP HB2 H 3.776 -13.271 -39.996 1.00 . A A . 248 ASP HB2 1 1
4 16547 1 1 248 ASP HB3 H 3.355 -11.744 -39.229 1.00 . A A . 248 ASP HB3 1 1
4 16548 1 1 248 ASP N N 5.078 -13.157 -37.663 1.00 . A A . 248 ASP N 1 1
4 16549 1 1 248 ASP O O 5.102 -10.066 -38.310 1.00 . A A . 248 ASP O 1 1
4 16550 1 1 248 ASP OD1 O 5.177 -12.072 -41.894 1.00 . A A . 248 ASP OD1 1 1
4 16551 1 1 248 ASP OD2 O 3.852 -10.446 -41.259 1.00 . A A . 248 ASP OD2 1 1
4 16552 1 1 249 GLU C C 8.068 -8.799 -39.265 1.00 . A A . 249 GLU C 1 1
4 16553 1 1 249 GLU CA C 7.808 -9.619 -38.009 1.00 . A A . 249 GLU CA 1 1
4 16554 1 1 249 GLU CB C 9.118 -9.848 -37.251 1.00 . A A . 249 GLU CB 1 1
4 16555 1 1 249 GLU CD C 11.525 -10.601 -37.435 1.00 . A A . 249 GLU CD 1 1
4 16556 1 1 249 GLU CG C 10.132 -10.680 -38.022 1.00 . A A . 249 GLU CG 1 1
4 16557 1 1 249 GLU H H 7.753 -11.681 -38.473 1.00 . A A . 249 GLU H 1 1
4 16558 1 1 249 GLU HA H 7.123 -9.076 -37.373 1.00 . A A . 249 GLU HA 1 1
4 16559 1 1 249 GLU HB2 H 9.565 -8.891 -37.029 1.00 . A A . 249 GLU HB2 1 1
4 16560 1 1 249 GLU HB3 H 8.899 -10.356 -36.323 1.00 . A A . 249 GLU HB3 1 1
4 16561 1 1 249 GLU HG2 H 9.814 -11.710 -38.009 1.00 . A A . 249 GLU HG2 1 1
4 16562 1 1 249 GLU HG3 H 10.165 -10.327 -39.043 1.00 . A A . 249 GLU HG3 1 1
4 16563 1 1 249 GLU N N 7.188 -10.888 -38.354 1.00 . A A . 249 GLU N 1 1
4 16564 1 1 249 GLU O O 8.414 -7.618 -39.186 1.00 . A A . 249 GLU O 1 1
4 16565 1 1 249 GLU OE1 O 12.212 -9.583 -37.653 1.00 . A A . 249 GLU OE1 1 1
4 16566 1 1 249 GLU OE2 O 11.945 -11.560 -36.757 1.00 . A A . 249 GLU OE2 1 1
4 16567 1 1 250 LYS C C 9.522 -8.271 -41.822 1.00 . A A . 250 LYS C 1 1
4 16568 1 1 250 LYS CA C 8.099 -8.813 -41.712 1.00 . A A . 250 LYS CA 1 1
4 16569 1 1 250 LYS CB C 7.071 -7.695 -41.936 1.00 . A A . 250 LYS CB 1 1
4 16570 1 1 250 LYS CD C 6.419 -8.469 -44.233 1.00 . A A . 250 LYS CD 1 1
4 16571 1 1 250 LYS CE C 6.059 -8.033 -45.641 1.00 . A A . 250 LYS CE 1 1
4 16572 1 1 250 LYS CG C 6.898 -7.299 -43.394 1.00 . A A . 250 LYS CG 1 1
4 16573 1 1 250 LYS H H 7.601 -10.378 -40.389 1.00 . A A . 250 LYS H 1 1
4 16574 1 1 250 LYS HA H 7.963 -9.569 -42.469 1.00 . A A . 250 LYS HA 1 1
4 16575 1 1 250 LYS HB2 H 6.114 -8.022 -41.560 1.00 . A A . 250 LYS HB2 1 1
4 16576 1 1 250 LYS HB3 H 7.384 -6.822 -41.384 1.00 . A A . 250 LYS HB3 1 1
4 16577 1 1 250 LYS HD2 H 7.207 -9.205 -44.287 1.00 . A A . 250 LYS HD2 1 1
4 16578 1 1 250 LYS HD3 H 5.550 -8.905 -43.765 1.00 . A A . 250 LYS HD3 1 1
4 16579 1 1 250 LYS HE2 H 5.705 -8.895 -46.190 1.00 . A A . 250 LYS HE2 1 1
4 16580 1 1 250 LYS HE3 H 5.272 -7.295 -45.586 1.00 . A A . 250 LYS HE3 1 1
4 16581 1 1 250 LYS HG2 H 6.172 -6.502 -43.456 1.00 . A A . 250 LYS HG2 1 1
4 16582 1 1 250 LYS HG3 H 7.845 -6.956 -43.778 1.00 . A A . 250 LYS HG3 1 1
4 16583 1 1 250 LYS HZ1 H 7.401 -6.478 -46.021 1.00 . A A . 250 LYS HZ1 1 1
4 16584 1 1 250 LYS HZ2 H 7.037 -7.418 -47.379 1.00 . A A . 250 LYS HZ2 1 1
4 16585 1 1 250 LYS HZ3 H 8.082 -8.019 -46.191 1.00 . A A . 250 LYS HZ3 1 1
4 16586 1 1 250 LYS N N 7.890 -9.444 -40.417 1.00 . A A . 250 LYS N 1 1
4 16587 1 1 250 LYS NZ N 7.223 -7.447 -46.356 1.00 . A A . 250 LYS NZ 1 1
4 16588 1 1 250 LYS O O 9.735 -7.065 -41.947 1.00 . A A . 250 LYS O 1 1
4 16589 1 1 251 PHE C C 12.206 -8.184 -43.202 1.00 . A A . 251 PHE C 1 1
4 16590 1 1 251 PHE CA C 11.897 -8.800 -41.840 1.00 . A A . 251 PHE CA 1 1
4 16591 1 1 251 PHE CB C 12.782 -10.024 -41.589 1.00 . A A . 251 PHE CB 1 1
4 16592 1 1 251 PHE CD1 C 14.873 -8.906 -40.754 1.00 . A A . 251 PHE CD1 1 1
4 16593 1 1 251 PHE CD2 C 15.028 -10.310 -42.676 1.00 . A A . 251 PHE CD2 1 1
4 16594 1 1 251 PHE CE1 C 16.230 -8.643 -40.835 1.00 . A A . 251 PHE CE1 1 1
4 16595 1 1 251 PHE CE2 C 16.384 -10.052 -42.761 1.00 . A A . 251 PHE CE2 1 1
4 16596 1 1 251 PHE CG C 14.256 -9.740 -41.675 1.00 . A A . 251 PHE CG 1 1
4 16597 1 1 251 PHE CZ C 16.985 -9.219 -41.838 1.00 . A A . 251 PHE CZ 1 1
4 16598 1 1 251 PHE H H 10.254 -10.119 -41.638 1.00 . A A . 251 PHE H 1 1
4 16599 1 1 251 PHE HA H 12.091 -8.063 -41.075 1.00 . A A . 251 PHE HA 1 1
4 16600 1 1 251 PHE HB2 H 12.575 -10.410 -40.601 1.00 . A A . 251 PHE HB2 1 1
4 16601 1 1 251 PHE HB3 H 12.546 -10.782 -42.321 1.00 . A A . 251 PHE HB3 1 1
4 16602 1 1 251 PHE HD1 H 14.284 -8.456 -39.968 1.00 . A A . 251 PHE HD1 1 1
4 16603 1 1 251 PHE HD2 H 14.560 -10.961 -43.399 1.00 . A A . 251 PHE HD2 1 1
4 16604 1 1 251 PHE HE1 H 16.696 -7.989 -40.112 1.00 . A A . 251 PHE HE1 1 1
4 16605 1 1 251 PHE HE2 H 16.972 -10.503 -43.545 1.00 . A A . 251 PHE HE2 1 1
4 16606 1 1 251 PHE HZ H 18.045 -9.014 -41.901 1.00 . A A . 251 PHE HZ 1 1
4 16607 1 1 251 PHE N N 10.492 -9.174 -41.752 1.00 . A A . 251 PHE N 1 1
4 16608 1 1 251 PHE O O 12.835 -7.128 -43.287 1.00 . A A . 251 PHE O 1 1
4 16609 1 1 252 GLU C C 10.863 -7.418 -46.028 1.00 . A A . 252 GLU C 1 1
4 16610 1 1 252 GLU CA C 11.984 -8.366 -45.612 1.00 . A A . 252 GLU CA 1 1
4 16611 1 1 252 GLU CB C 12.064 -9.539 -46.593 1.00 . A A . 252 GLU CB 1 1
4 16612 1 1 252 GLU CD C 11.876 -11.818 -45.516 1.00 . A A . 252 GLU CD 1 1
4 16613 1 1 252 GLU CG C 12.810 -10.749 -46.050 1.00 . A A . 252 GLU CG 1 1
4 16614 1 1 252 GLU H H 11.287 -9.698 -44.126 1.00 . A A . 252 GLU H 1 1
4 16615 1 1 252 GLU HA H 12.921 -7.830 -45.626 1.00 . A A . 252 GLU HA 1 1
4 16616 1 1 252 GLU HB2 H 11.061 -9.846 -46.846 1.00 . A A . 252 GLU HB2 1 1
4 16617 1 1 252 GLU HB3 H 12.567 -9.206 -47.491 1.00 . A A . 252 GLU HB3 1 1
4 16618 1 1 252 GLU HG2 H 13.404 -11.174 -46.842 1.00 . A A . 252 GLU HG2 1 1
4 16619 1 1 252 GLU HG3 H 13.458 -10.425 -45.249 1.00 . A A . 252 GLU HG3 1 1
4 16620 1 1 252 GLU N N 11.764 -8.848 -44.258 1.00 . A A . 252 GLU N 1 1
4 16621 1 1 252 GLU O O 11.017 -6.194 -45.849 1.00 . A A . 252 GLU O 1 1
4 16622 1 1 252 GLU OXT O 9.824 -7.901 -46.528 1.00 . A A . 252 GLU OXT 1 1
4 16623 1 1 252 GLU OE1 O 11.260 -11.599 -44.450 1.00 . A A . 252 GLU OE1 1 1
4 16624 1 1 252 GLU OE2 O 11.752 -12.885 -46.162 1.00 . A A . 252 GLU OE2 1 1
5 16625 1 1 1 GLY C C -31.265 10.803 -19.127 1.00 . A A . 1 GLY C 1 1
5 16626 1 1 1 GLY CA C -31.736 11.315 -17.781 1.00 . A A . 1 GLY CA 1 1
5 16627 1 1 1 GLY H1 H -30.310 10.379 -16.587 1.00 . A A . 1 GLY H1 1 1
5 16628 1 1 1 GLY H2 H -30.955 11.785 -15.904 1.00 . A A . 1 GLY H2 1 1
5 16629 1 1 1 GLY H3 H -29.835 11.892 -17.164 1.00 . A A . 1 GLY H3 1 1
5 16630 1 1 1 GLY HA2 H -32.523 10.673 -17.416 1.00 . A A . 1 GLY HA2 1 1
5 16631 1 1 1 GLY HA3 H -32.127 12.314 -17.904 1.00 . A A . 1 GLY HA3 1 1
5 16632 1 1 1 GLY N N -30.634 11.344 -16.789 1.00 . A A . 1 GLY N 1 1
5 16633 1 1 1 GLY O O -30.064 10.668 -19.346 1.00 . A A . 1 GLY O 1 1
5 16634 1 1 2 HIS C C -32.179 11.068 -22.404 1.00 . A A . 2 HIS C 1 1
5 16635 1 1 2 HIS CA C -31.862 10.020 -21.350 1.00 . A A . 2 HIS CA 1 1
5 16636 1 1 2 HIS CB C -32.628 8.728 -21.646 1.00 . A A . 2 HIS CB 1 1
5 16637 1 1 2 HIS CD2 C -32.666 7.043 -19.680 1.00 . A A . 2 HIS CD2 1 1
5 16638 1 1 2 HIS CE1 C -30.936 5.834 -20.255 1.00 . A A . 2 HIS CE1 1 1
5 16639 1 1 2 HIS CG C -32.175 7.559 -20.829 1.00 . A A . 2 HIS CG 1 1
5 16640 1 1 2 HIS H H -33.146 10.664 -19.795 1.00 . A A . 2 HIS H 1 1
5 16641 1 1 2 HIS HA H -30.802 9.815 -21.370 1.00 . A A . 2 HIS HA 1 1
5 16642 1 1 2 HIS HB2 H -33.675 8.888 -21.443 1.00 . A A . 2 HIS HB2 1 1
5 16643 1 1 2 HIS HB3 H -32.503 8.477 -22.688 1.00 . A A . 2 HIS HB3 1 1
5 16644 1 1 2 HIS HD1 H -30.525 6.885 -21.963 1.00 . A A . 2 HIS HD1 1 1
5 16645 1 1 2 HIS HD2 H -33.524 7.402 -19.132 1.00 . A A . 2 HIS HD2 1 1
5 16646 1 1 2 HIS HE1 H -30.170 5.072 -20.259 1.00 . A A . 2 HIS HE1 1 1
5 16647 1 1 2 HIS HE2 H -32.112 5.291 -18.673 1.00 . A A . 2 HIS HE2 1 1
5 16648 1 1 2 HIS N N -32.200 10.522 -20.024 1.00 . A A . 2 HIS N 1 1
5 16649 1 1 2 HIS ND1 N -31.092 6.775 -21.164 1.00 . A A . 2 HIS ND1 1 1
5 16650 1 1 2 HIS NE2 N -31.878 5.974 -19.342 1.00 . A A . 2 HIS NE2 1 1
5 16651 1 1 2 HIS O O -33.343 11.295 -22.735 1.00 . A A . 2 HIS O 1 1
5 16652 1 1 3 MET C C -30.063 12.825 -24.802 1.00 . A A . 3 MET C 1 1
5 16653 1 1 3 MET CA C -31.309 12.739 -23.933 1.00 . A A . 3 MET CA 1 1
5 16654 1 1 3 MET CB C -31.566 14.090 -23.260 1.00 . A A . 3 MET CB 1 1
5 16655 1 1 3 MET CE C -34.404 15.162 -22.019 1.00 . A A . 3 MET CE 1 1
5 16656 1 1 3 MET CG C -32.515 14.986 -24.034 1.00 . A A . 3 MET CG 1 1
5 16657 1 1 3 MET H H -30.238 11.456 -22.637 1.00 . A A . 3 MET H 1 1
5 16658 1 1 3 MET HA H -32.157 12.480 -24.550 1.00 . A A . 3 MET HA 1 1
5 16659 1 1 3 MET HB2 H -31.989 13.915 -22.282 1.00 . A A . 3 MET HB2 1 1
5 16660 1 1 3 MET HB3 H -30.625 14.608 -23.148 1.00 . A A . 3 MET HB3 1 1
5 16661 1 1 3 MET HE1 H -34.061 16.183 -21.946 1.00 . A A . 3 MET HE1 1 1
5 16662 1 1 3 MET HE2 H -33.806 14.535 -21.375 1.00 . A A . 3 MET HE2 1 1
5 16663 1 1 3 MET HE3 H -35.439 15.108 -21.717 1.00 . A A . 3 MET HE3 1 1
5 16664 1 1 3 MET HG2 H -32.330 16.013 -23.753 1.00 . A A . 3 MET HG2 1 1
5 16665 1 1 3 MET HG3 H -32.323 14.865 -25.090 1.00 . A A . 3 MET HG3 1 1
5 16666 1 1 3 MET N N -31.143 11.701 -22.926 1.00 . A A . 3 MET N 1 1
5 16667 1 1 3 MET O O -29.019 12.264 -24.457 1.00 . A A . 3 MET O 1 1
5 16668 1 1 3 MET SD S -34.247 14.605 -23.716 1.00 . A A . 3 MET SD 1 1
5 16669 1 1 4 SER C C -28.093 14.752 -26.293 1.00 . A A . 4 SER C 1 1
5 16670 1 1 4 SER CA C -29.041 13.680 -26.826 1.00 . A A . 4 SER CA 1 1
5 16671 1 1 4 SER CB C -29.526 14.049 -28.231 1.00 . A A . 4 SER CB 1 1
5 16672 1 1 4 SER H H -31.031 13.918 -26.165 1.00 . A A . 4 SER H 1 1
5 16673 1 1 4 SER HA H -28.516 12.738 -26.870 1.00 . A A . 4 SER HA 1 1
5 16674 1 1 4 SER HB2 H -29.874 15.072 -28.234 1.00 . A A . 4 SER HB2 1 1
5 16675 1 1 4 SER HB3 H -28.708 13.945 -28.930 1.00 . A A . 4 SER HB3 1 1
5 16676 1 1 4 SER HG H -31.102 13.660 -29.330 1.00 . A A . 4 SER HG 1 1
5 16677 1 1 4 SER N N -30.171 13.515 -25.928 1.00 . A A . 4 SER N 1 1
5 16678 1 1 4 SER O O -28.226 15.932 -26.612 1.00 . A A . 4 SER O 1 1
5 16679 1 1 4 SER OG O -30.587 13.206 -28.646 1.00 . A A . 4 SER OG 1 1
5 16680 1 1 5 ILE C C -24.863 15.118 -25.600 1.00 . A A . 5 ILE C 1 1
5 16681 1 1 5 ILE CA C -26.192 15.253 -24.874 1.00 . A A . 5 ILE CA 1 1
5 16682 1 1 5 ILE CB C -25.981 14.972 -23.371 1.00 . A A . 5 ILE CB 1 1
5 16683 1 1 5 ILE CD1 C -27.249 14.322 -21.256 1.00 . A A . 5 ILE CD1 1 1
5 16684 1 1 5 ILE CG1 C -27.327 14.922 -22.644 1.00 . A A . 5 ILE CG1 1 1
5 16685 1 1 5 ILE CG2 C -25.079 16.031 -22.752 1.00 . A A . 5 ILE CG2 1 1
5 16686 1 1 5 ILE H H -27.128 13.391 -25.208 1.00 . A A . 5 ILE H 1 1
5 16687 1 1 5 ILE HA H -26.562 16.262 -24.991 1.00 . A A . 5 ILE HA 1 1
5 16688 1 1 5 ILE HB H -25.489 14.014 -23.273 1.00 . A A . 5 ILE HB 1 1
5 16689 1 1 5 ILE HD11 H -26.540 14.877 -20.664 1.00 . A A . 5 ILE HD11 1 1
5 16690 1 1 5 ILE HD12 H -26.933 13.291 -21.325 1.00 . A A . 5 ILE HD12 1 1
5 16691 1 1 5 ILE HD13 H -28.224 14.369 -20.790 1.00 . A A . 5 ILE HD13 1 1
5 16692 1 1 5 ILE HG12 H -27.716 15.924 -22.549 1.00 . A A . 5 ILE HG12 1 1
5 16693 1 1 5 ILE HG13 H -28.017 14.326 -23.225 1.00 . A A . 5 ILE HG13 1 1
5 16694 1 1 5 ILE HG21 H -24.156 16.089 -23.312 1.00 . A A . 5 ILE HG21 1 1
5 16695 1 1 5 ILE HG22 H -24.862 15.764 -21.728 1.00 . A A . 5 ILE HG22 1 1
5 16696 1 1 5 ILE HG23 H -25.576 16.987 -22.777 1.00 . A A . 5 ILE HG23 1 1
5 16697 1 1 5 ILE N N -27.163 14.339 -25.451 1.00 . A A . 5 ILE N 1 1
5 16698 1 1 5 ILE O O -24.308 14.019 -25.681 1.00 . A A . 5 ILE O 1 1
5 16699 1 1 6 PHE C C -21.950 16.030 -25.877 1.00 . A A . 6 PHE C 1 1
5 16700 1 1 6 PHE CA C -23.102 16.208 -26.859 1.00 . A A . 6 PHE CA 1 1
5 16701 1 1 6 PHE CB C -22.913 17.496 -27.668 1.00 . A A . 6 PHE CB 1 1
5 16702 1 1 6 PHE CD1 C -22.461 16.922 -30.066 1.00 . A A . 6 PHE CD1 1 1
5 16703 1 1 6 PHE CD2 C -20.622 17.566 -28.692 1.00 . A A . 6 PHE CD2 1 1
5 16704 1 1 6 PHE CE1 C -21.604 16.759 -31.137 1.00 . A A . 6 PHE CE1 1 1
5 16705 1 1 6 PHE CE2 C -19.762 17.406 -29.759 1.00 . A A . 6 PHE CE2 1 1
5 16706 1 1 6 PHE CG C -21.980 17.328 -28.832 1.00 . A A . 6 PHE CG 1 1
5 16707 1 1 6 PHE CZ C -20.255 17.000 -30.983 1.00 . A A . 6 PHE CZ 1 1
5 16708 1 1 6 PHE H H -24.865 17.063 -26.064 1.00 . A A . 6 PHE H 1 1
5 16709 1 1 6 PHE HA H -23.114 15.366 -27.535 1.00 . A A . 6 PHE HA 1 1
5 16710 1 1 6 PHE HB2 H -23.869 17.820 -28.050 1.00 . A A . 6 PHE HB2 1 1
5 16711 1 1 6 PHE HB3 H -22.508 18.264 -27.026 1.00 . A A . 6 PHE HB3 1 1
5 16712 1 1 6 PHE HD1 H -23.518 16.733 -30.187 1.00 . A A . 6 PHE HD1 1 1
5 16713 1 1 6 PHE HD2 H -20.235 17.883 -27.734 1.00 . A A . 6 PHE HD2 1 1
5 16714 1 1 6 PHE HE1 H -21.990 16.440 -32.093 1.00 . A A . 6 PHE HE1 1 1
5 16715 1 1 6 PHE HE2 H -18.706 17.596 -29.636 1.00 . A A . 6 PHE HE2 1 1
5 16716 1 1 6 PHE HZ H -19.585 16.873 -31.820 1.00 . A A . 6 PHE HZ 1 1
5 16717 1 1 6 PHE N N -24.369 16.221 -26.145 1.00 . A A . 6 PHE N 1 1
5 16718 1 1 6 PHE O O -21.994 16.541 -24.754 1.00 . A A . 6 PHE O 1 1
5 16719 1 1 7 THR C C -18.598 15.935 -25.845 1.00 . A A . 7 THR C 1 1
5 16720 1 1 7 THR CA C -19.777 15.044 -25.456 1.00 . A A . 7 THR CA 1 1
5 16721 1 1 7 THR CB C -19.353 13.565 -25.547 1.00 . A A . 7 THR CB 1 1
5 16722 1 1 7 THR CG2 C -20.113 12.718 -24.539 1.00 . A A . 7 THR CG2 1 1
5 16723 1 1 7 THR H H -20.959 14.906 -27.198 1.00 . A A . 7 THR H 1 1
5 16724 1 1 7 THR HA H -20.054 15.256 -24.433 1.00 . A A . 7 THR HA 1 1
5 16725 1 1 7 THR HB H -18.297 13.496 -25.330 1.00 . A A . 7 THR HB 1 1
5 16726 1 1 7 THR HG1 H -19.631 12.095 -26.842 1.00 . A A . 7 THR HG1 1 1
5 16727 1 1 7 THR HG21 H -19.857 13.031 -23.537 1.00 . A A . 7 THR HG21 1 1
5 16728 1 1 7 THR HG22 H -19.846 11.679 -24.669 1.00 . A A . 7 THR HG22 1 1
5 16729 1 1 7 THR HG23 H -21.176 12.837 -24.693 1.00 . A A . 7 THR HG23 1 1
5 16730 1 1 7 THR N N -20.933 15.296 -26.296 1.00 . A A . 7 THR N 1 1
5 16731 1 1 7 THR O O -17.878 15.641 -26.797 1.00 . A A . 7 THR O 1 1
5 16732 1 1 7 THR OG1 O -19.594 13.061 -26.868 1.00 . A A . 7 THR OG1 1 1
5 16733 1 1 8 PRO C C -16.039 17.571 -24.618 1.00 . A A . 8 PRO C 1 1
5 16734 1 1 8 PRO CA C -17.293 17.962 -25.391 1.00 . A A . 8 PRO CA 1 1
5 16735 1 1 8 PRO CB C -17.840 19.295 -24.894 1.00 . A A . 8 PRO CB 1 1
5 16736 1 1 8 PRO CD C -19.229 17.527 -24.006 1.00 . A A . 8 PRO CD 1 1
5 16737 1 1 8 PRO CG C -18.743 18.939 -23.759 1.00 . A A . 8 PRO CG 1 1
5 16738 1 1 8 PRO HA H -17.068 18.024 -26.445 1.00 . A A . 8 PRO HA 1 1
5 16739 1 1 8 PRO HB2 H -17.023 19.924 -24.568 1.00 . A A . 8 PRO HB2 1 1
5 16740 1 1 8 PRO HB3 H -18.382 19.785 -25.689 1.00 . A A . 8 PRO HB3 1 1
5 16741 1 1 8 PRO HD2 H -19.074 16.919 -23.127 1.00 . A A . 8 PRO HD2 1 1
5 16742 1 1 8 PRO HD3 H -20.273 17.532 -24.282 1.00 . A A . 8 PRO HD3 1 1
5 16743 1 1 8 PRO HG2 H -18.194 18.984 -22.829 1.00 . A A . 8 PRO HG2 1 1
5 16744 1 1 8 PRO HG3 H -19.581 19.621 -23.729 1.00 . A A . 8 PRO HG3 1 1
5 16745 1 1 8 PRO N N -18.394 17.050 -25.124 1.00 . A A . 8 PRO N 1 1
5 16746 1 1 8 PRO O O -15.013 18.245 -24.694 1.00 . A A . 8 PRO O 1 1
5 16747 1 1 9 THR C C -14.651 16.961 -21.992 1.00 . A A . 9 THR C 1 1
5 16748 1 1 9 THR CA C -15.051 15.955 -23.068 1.00 . A A . 9 THR CA 1 1
5 16749 1 1 9 THR CB C -13.831 15.596 -23.941 1.00 . A A . 9 THR CB 1 1
5 16750 1 1 9 THR CG2 C -12.924 14.603 -23.225 1.00 . A A . 9 THR CG2 1 1
5 16751 1 1 9 THR H H -16.994 15.984 -23.886 1.00 . A A . 9 THR H 1 1
5 16752 1 1 9 THR HA H -15.395 15.051 -22.584 1.00 . A A . 9 THR HA 1 1
5 16753 1 1 9 THR HB H -13.270 16.497 -24.141 1.00 . A A . 9 THR HB 1 1
5 16754 1 1 9 THR HG1 H -14.061 14.087 -25.197 1.00 . A A . 9 THR HG1 1 1
5 16755 1 1 9 THR HG21 H -12.081 14.365 -23.859 1.00 . A A . 9 THR HG21 1 1
5 16756 1 1 9 THR HG22 H -13.478 13.702 -23.009 1.00 . A A . 9 THR HG22 1 1
5 16757 1 1 9 THR HG23 H -12.570 15.039 -22.303 1.00 . A A . 9 THR HG23 1 1
5 16758 1 1 9 THR N N -16.148 16.470 -23.877 1.00 . A A . 9 THR N 1 1
5 16759 1 1 9 THR O O -13.632 17.646 -22.104 1.00 . A A . 9 THR O 1 1
5 16760 1 1 9 THR OG1 O -14.274 15.028 -25.182 1.00 . A A . 9 THR OG1 1 1
5 16761 1 1 10 ASN C C -14.331 17.324 -18.805 1.00 . A A . 10 ASN C 1 1
5 16762 1 1 10 ASN CA C -15.214 17.981 -19.860 1.00 . A A . 10 ASN CA 1 1
5 16763 1 1 10 ASN CB C -16.530 18.454 -19.233 1.00 . A A . 10 ASN CB 1 1
5 16764 1 1 10 ASN CG C -16.326 19.536 -18.185 1.00 . A A . 10 ASN CG 1 1
5 16765 1 1 10 ASN H H -16.265 16.481 -20.916 1.00 . A A . 10 ASN H 1 1
5 16766 1 1 10 ASN HA H -14.693 18.835 -20.267 1.00 . A A . 10 ASN HA 1 1
5 16767 1 1 10 ASN HB2 H -17.167 18.850 -20.009 1.00 . A A . 10 ASN HB2 1 1
5 16768 1 1 10 ASN HB3 H -17.020 17.612 -18.766 1.00 . A A . 10 ASN HB3 1 1
5 16769 1 1 10 ASN HD21 H -16.426 20.949 -19.578 1.00 . A A . 10 ASN HD21 1 1
5 16770 1 1 10 ASN HD22 H -16.180 21.503 -17.960 1.00 . A A . 10 ASN HD22 1 1
5 16771 1 1 10 ASN N N -15.472 17.057 -20.955 1.00 . A A . 10 ASN N 1 1
5 16772 1 1 10 ASN ND2 N -16.309 20.787 -18.618 1.00 . A A . 10 ASN ND2 1 1
5 16773 1 1 10 ASN O O -14.295 16.101 -18.687 1.00 . A A . 10 ASN O 1 1
5 16774 1 1 10 ASN OD1 O -16.179 19.253 -16.998 1.00 . A A . 10 ASN OD1 1 1
5 16775 1 1 11 GLN C C -13.459 16.943 -15.892 1.00 . A A . 11 GLN C 1 1
5 16776 1 1 11 GLN CA C -12.715 17.678 -17.012 1.00 . A A . 11 GLN CA 1 1
5 16777 1 1 11 GLN CB C -11.904 18.846 -16.429 1.00 . A A . 11 GLN CB 1 1
5 16778 1 1 11 GLN CD C -12.866 21.090 -17.153 1.00 . A A . 11 GLN CD 1 1
5 16779 1 1 11 GLN CG C -12.739 20.064 -16.038 1.00 . A A . 11 GLN CG 1 1
5 16780 1 1 11 GLN H H -13.688 19.117 -18.209 1.00 . A A . 11 GLN H 1 1
5 16781 1 1 11 GLN HA H -12.028 16.985 -17.472 1.00 . A A . 11 GLN HA 1 1
5 16782 1 1 11 GLN HB2 H -11.387 18.498 -15.548 1.00 . A A . 11 GLN HB2 1 1
5 16783 1 1 11 GLN HB3 H -11.173 19.159 -17.162 1.00 . A A . 11 GLN HB3 1 1
5 16784 1 1 11 GLN HE21 H -13.055 22.552 -15.826 1.00 . A A . 11 GLN HE21 1 1
5 16785 1 1 11 GLN HE22 H -13.102 23.031 -17.485 1.00 . A A . 11 GLN HE22 1 1
5 16786 1 1 11 GLN HG2 H -13.729 19.732 -15.764 1.00 . A A . 11 GLN HG2 1 1
5 16787 1 1 11 GLN HG3 H -12.275 20.540 -15.187 1.00 . A A . 11 GLN HG3 1 1
5 16788 1 1 11 GLN N N -13.614 18.150 -18.053 1.00 . A A . 11 GLN N 1 1
5 16789 1 1 11 GLN NE2 N -13.025 22.349 -16.786 1.00 . A A . 11 GLN NE2 1 1
5 16790 1 1 11 GLN O O -12.962 15.942 -15.376 1.00 . A A . 11 GLN O 1 1
5 16791 1 1 11 GLN OE1 O -12.829 20.752 -18.338 1.00 . A A . 11 GLN OE1 1 1
5 16792 1 1 12 ILE C C -16.913 16.931 -14.704 1.00 . A A . 12 ILE C 1 1
5 16793 1 1 12 ILE CA C -15.414 16.809 -14.440 1.00 . A A . 12 ILE CA 1 1
5 16794 1 1 12 ILE CB C -15.113 17.416 -13.044 1.00 . A A . 12 ILE CB 1 1
5 16795 1 1 12 ILE CD1 C -13.254 18.280 -11.525 1.00 . A A . 12 ILE CD1 1 1
5 16796 1 1 12 ILE CG1 C -13.606 17.589 -12.825 1.00 . A A . 12 ILE CG1 1 1
5 16797 1 1 12 ILE CG2 C -15.702 16.533 -11.950 1.00 . A A . 12 ILE CG2 1 1
5 16798 1 1 12 ILE H H -14.996 18.234 -15.959 1.00 . A A . 12 ILE H 1 1
5 16799 1 1 12 ILE HA H -15.153 15.762 -14.417 1.00 . A A . 12 ILE HA 1 1
5 16800 1 1 12 ILE HB H -15.591 18.383 -12.987 1.00 . A A . 12 ILE HB 1 1
5 16801 1 1 12 ILE HD11 H -13.689 17.735 -10.701 1.00 . A A . 12 ILE HD11 1 1
5 16802 1 1 12 ILE HD12 H -13.643 19.287 -11.536 1.00 . A A . 12 ILE HD12 1 1
5 16803 1 1 12 ILE HD13 H -12.181 18.309 -11.411 1.00 . A A . 12 ILE HD13 1 1
5 16804 1 1 12 ILE HG12 H -13.136 16.618 -12.819 1.00 . A A . 12 ILE HG12 1 1
5 16805 1 1 12 ILE HG13 H -13.197 18.176 -13.635 1.00 . A A . 12 ILE HG13 1 1
5 16806 1 1 12 ILE HG21 H -15.120 15.628 -11.870 1.00 . A A . 12 ILE HG21 1 1
5 16807 1 1 12 ILE HG22 H -16.722 16.282 -12.201 1.00 . A A . 12 ILE HG22 1 1
5 16808 1 1 12 ILE HG23 H -15.681 17.060 -11.008 1.00 . A A . 12 ILE HG23 1 1
5 16809 1 1 12 ILE N N -14.635 17.438 -15.507 1.00 . A A . 12 ILE N 1 1
5 16810 1 1 12 ILE O O -17.573 17.828 -14.175 1.00 . A A . 12 ILE O 1 1
5 16811 1 1 13 ARG C C -19.300 14.711 -16.453 1.00 . A A . 13 ARG C 1 1
5 16812 1 1 13 ARG CA C -18.876 16.037 -15.837 1.00 . A A . 13 ARG CA 1 1
5 16813 1 1 13 ARG CB C -19.215 17.191 -16.780 1.00 . A A . 13 ARG CB 1 1
5 16814 1 1 13 ARG CD C -19.742 19.648 -16.740 1.00 . A A . 13 ARG CD 1 1
5 16815 1 1 13 ARG CG C -20.015 18.296 -16.108 1.00 . A A . 13 ARG CG 1 1
5 16816 1 1 13 ARG CZ C -20.371 21.838 -15.784 1.00 . A A . 13 ARG CZ 1 1
5 16817 1 1 13 ARG H H -16.877 15.332 -15.912 1.00 . A A . 13 ARG H 1 1
5 16818 1 1 13 ARG HA H -19.416 16.172 -14.912 1.00 . A A . 13 ARG HA 1 1
5 16819 1 1 13 ARG HB2 H -18.295 17.618 -17.155 1.00 . A A . 13 ARG HB2 1 1
5 16820 1 1 13 ARG HB3 H -19.791 16.808 -17.610 1.00 . A A . 13 ARG HB3 1 1
5 16821 1 1 13 ARG HD2 H -18.803 19.602 -17.269 1.00 . A A . 13 ARG HD2 1 1
5 16822 1 1 13 ARG HD3 H -20.536 19.873 -17.434 1.00 . A A . 13 ARG HD3 1 1
5 16823 1 1 13 ARG HE H -19.064 20.558 -14.974 1.00 . A A . 13 ARG HE 1 1
5 16824 1 1 13 ARG HG2 H -21.066 18.072 -16.203 1.00 . A A . 13 ARG HG2 1 1
5 16825 1 1 13 ARG HG3 H -19.746 18.337 -15.063 1.00 . A A . 13 ARG HG3 1 1
5 16826 1 1 13 ARG HH11 H -21.301 21.409 -17.537 1.00 . A A . 13 ARG HH11 1 1
5 16827 1 1 13 ARG HH12 H -21.716 22.936 -16.829 1.00 . A A . 13 ARG HH12 1 1
5 16828 1 1 13 ARG HH21 H -19.625 22.551 -14.040 1.00 . A A . 13 ARG HH21 1 1
5 16829 1 1 13 ARG HH22 H -20.757 23.592 -14.846 1.00 . A A . 13 ARG HH22 1 1
5 16830 1 1 13 ARG N N -17.452 16.028 -15.519 1.00 . A A . 13 ARG N 1 1
5 16831 1 1 13 ARG NE N -19.672 20.705 -15.735 1.00 . A A . 13 ARG NE 1 1
5 16832 1 1 13 ARG NH1 N -21.196 22.080 -16.797 1.00 . A A . 13 ARG NH1 1 1
5 16833 1 1 13 ARG NH2 N -20.243 22.731 -14.811 1.00 . A A . 13 ARG NH2 1 1
5 16834 1 1 13 ARG O O -18.460 13.869 -16.768 1.00 . A A . 13 ARG O 1 1
5 16835 1 1 14 LEU C C -20.955 13.223 -18.722 1.00 . A A . 14 LEU C 1 1
5 16836 1 1 14 LEU CA C -21.161 13.315 -17.210 1.00 . A A . 14 LEU CA 1 1
5 16837 1 1 14 LEU CB C -22.656 13.220 -16.881 1.00 . A A . 14 LEU CB 1 1
5 16838 1 1 14 LEU CD1 C -22.546 13.115 -14.371 1.00 . A A . 14 LEU CD1 1 1
5 16839 1 1 14 LEU CD2 C -24.501 12.124 -15.579 1.00 . A A . 14 LEU CD2 1 1
5 16840 1 1 14 LEU CG C -23.005 12.401 -15.634 1.00 . A A . 14 LEU CG 1 1
5 16841 1 1 14 LEU H H -21.218 15.275 -16.415 1.00 . A A . 14 LEU H 1 1
5 16842 1 1 14 LEU HA H -20.654 12.486 -16.745 1.00 . A A . 14 LEU HA 1 1
5 16843 1 1 14 LEU HB2 H -23.034 14.223 -16.742 1.00 . A A . 14 LEU HB2 1 1
5 16844 1 1 14 LEU HB3 H -23.161 12.779 -17.727 1.00 . A A . 14 LEU HB3 1 1
5 16845 1 1 14 LEU HD11 H -21.489 13.327 -14.441 1.00 . A A . 14 LEU HD11 1 1
5 16846 1 1 14 LEU HD12 H -22.730 12.485 -13.513 1.00 . A A . 14 LEU HD12 1 1
5 16847 1 1 14 LEU HD13 H -23.092 14.041 -14.261 1.00 . A A . 14 LEU HD13 1 1
5 16848 1 1 14 LEU HD21 H -24.808 11.605 -16.476 1.00 . A A . 14 LEU HD21 1 1
5 16849 1 1 14 LEU HD22 H -25.040 13.057 -15.501 1.00 . A A . 14 LEU HD22 1 1
5 16850 1 1 14 LEU HD23 H -24.721 11.509 -14.717 1.00 . A A . 14 LEU HD23 1 1
5 16851 1 1 14 LEU HG H -22.491 11.451 -15.683 1.00 . A A . 14 LEU HG 1 1
5 16852 1 1 14 LEU N N -20.606 14.546 -16.649 1.00 . A A . 14 LEU N 1 1
5 16853 1 1 14 LEU O O -21.885 12.925 -19.469 1.00 . A A . 14 LEU O 1 1
5 16854 1 1 15 THR C C -18.124 12.613 -20.800 1.00 . A A . 15 THR C 1 1
5 16855 1 1 15 THR CA C -19.412 13.402 -20.582 1.00 . A A . 15 THR CA 1 1
5 16856 1 1 15 THR CB C -19.282 14.809 -21.194 1.00 . A A . 15 THR CB 1 1
5 16857 1 1 15 THR CG2 C -20.638 15.308 -21.668 1.00 . A A . 15 THR CG2 1 1
5 16858 1 1 15 THR H H -19.034 13.729 -18.528 1.00 . A A . 15 THR H 1 1
5 16859 1 1 15 THR HA H -20.225 12.889 -21.082 1.00 . A A . 15 THR HA 1 1
5 16860 1 1 15 THR HB H -18.616 14.758 -22.043 1.00 . A A . 15 THR HB 1 1
5 16861 1 1 15 THR HG1 H -19.416 16.382 -20.001 1.00 . A A . 15 THR HG1 1 1
5 16862 1 1 15 THR HG21 H -20.965 14.718 -22.511 1.00 . A A . 15 THR HG21 1 1
5 16863 1 1 15 THR HG22 H -20.561 16.344 -21.963 1.00 . A A . 15 THR HG22 1 1
5 16864 1 1 15 THR HG23 H -21.355 15.216 -20.866 1.00 . A A . 15 THR HG23 1 1
5 16865 1 1 15 THR N N -19.736 13.474 -19.167 1.00 . A A . 15 THR N 1 1
5 16866 1 1 15 THR O O -17.641 12.479 -21.923 1.00 . A A . 15 THR O 1 1
5 16867 1 1 15 THR OG1 O -18.742 15.724 -20.227 1.00 . A A . 15 THR OG1 1 1
5 16868 1 1 16 ASN C C -16.281 10.479 -18.443 1.00 . A A . 16 ASN C 1 1
5 16869 1 1 16 ASN CA C -16.357 11.298 -19.726 1.00 . A A . 16 ASN CA 1 1
5 16870 1 1 16 ASN CB C -15.126 12.207 -19.854 1.00 . A A . 16 ASN CB 1 1
5 16871 1 1 16 ASN CG C -13.881 11.447 -20.286 1.00 . A A . 16 ASN CG 1 1
5 16872 1 1 16 ASN H H -18.021 12.251 -18.840 1.00 . A A . 16 ASN H 1 1
5 16873 1 1 16 ASN HA H -16.404 10.628 -20.572 1.00 . A A . 16 ASN HA 1 1
5 16874 1 1 16 ASN HB2 H -15.330 12.972 -20.589 1.00 . A A . 16 ASN HB2 1 1
5 16875 1 1 16 ASN HB3 H -14.931 12.673 -18.901 1.00 . A A . 16 ASN HB3 1 1
5 16876 1 1 16 ASN HD21 H -12.736 12.622 -19.165 1.00 . A A . 16 ASN HD21 1 1
5 16877 1 1 16 ASN HD22 H -11.909 11.382 -20.043 1.00 . A A . 16 ASN HD22 1 1
5 16878 1 1 16 ASN N N -17.583 12.092 -19.703 1.00 . A A . 16 ASN N 1 1
5 16879 1 1 16 ASN ND2 N -12.726 11.859 -19.780 1.00 . A A . 16 ASN ND2 1 1
5 16880 1 1 16 ASN O O -15.217 10.298 -17.850 1.00 . A A . 16 ASN O 1 1
5 16881 1 1 16 ASN OD1 O -13.959 10.496 -21.066 1.00 . A A . 16 ASN OD1 1 1
5 16882 1 1 17 VAL C C -17.596 7.711 -17.054 1.00 . A A . 17 VAL C 1 1
5 16883 1 1 17 VAL CA C -17.546 9.213 -16.799 1.00 . A A . 17 VAL CA 1 1
5 16884 1 1 17 VAL CB C -18.814 9.604 -16.006 1.00 . A A . 17 VAL CB 1 1
5 16885 1 1 17 VAL CG1 C -18.713 11.028 -15.486 1.00 . A A . 17 VAL CG1 1 1
5 16886 1 1 17 VAL CG2 C -20.066 9.433 -16.861 1.00 . A A . 17 VAL CG2 1 1
5 16887 1 1 17 VAL H H -18.236 10.123 -18.573 1.00 . A A . 17 VAL H 1 1
5 16888 1 1 17 VAL HA H -16.685 9.437 -16.188 1.00 . A A . 17 VAL HA 1 1
5 16889 1 1 17 VAL HB H -18.893 8.943 -15.157 1.00 . A A . 17 VAL HB 1 1
5 16890 1 1 17 VAL HG11 H -17.905 11.096 -14.772 1.00 . A A . 17 VAL HG11 1 1
5 16891 1 1 17 VAL HG12 H -19.640 11.302 -15.006 1.00 . A A . 17 VAL HG12 1 1
5 16892 1 1 17 VAL HG13 H -18.521 11.700 -16.308 1.00 . A A . 17 VAL HG13 1 1
5 16893 1 1 17 VAL HG21 H -20.117 8.417 -17.229 1.00 . A A . 17 VAL HG21 1 1
5 16894 1 1 17 VAL HG22 H -20.027 10.115 -17.696 1.00 . A A . 17 VAL HG22 1 1
5 16895 1 1 17 VAL HG23 H -20.941 9.643 -16.264 1.00 . A A . 17 VAL HG23 1 1
5 16896 1 1 17 VAL N N -17.436 9.983 -18.027 1.00 . A A . 17 VAL N 1 1
5 16897 1 1 17 VAL O O -18.069 7.253 -18.096 1.00 . A A . 17 VAL O 1 1
5 16898 1 1 18 ALA C C -17.803 4.984 -14.897 1.00 . A A . 18 ALA C 1 1
5 16899 1 1 18 ALA CA C -17.113 5.504 -16.150 1.00 . A A . 18 ALA CA 1 1
5 16900 1 1 18 ALA CB C -15.706 4.940 -16.269 1.00 . A A . 18 ALA CB 1 1
5 16901 1 1 18 ALA H H -16.675 7.392 -15.315 1.00 . A A . 18 ALA H 1 1
5 16902 1 1 18 ALA HA H -17.682 5.206 -17.020 1.00 . A A . 18 ALA HA 1 1
5 16903 1 1 18 ALA HB1 H -15.132 5.217 -15.398 1.00 . A A . 18 ALA HB1 1 1
5 16904 1 1 18 ALA HB2 H -15.232 5.338 -17.155 1.00 . A A . 18 ALA HB2 1 1
5 16905 1 1 18 ALA HB3 H -15.756 3.863 -16.341 1.00 . A A . 18 ALA HB3 1 1
5 16906 1 1 18 ALA N N -17.093 6.955 -16.093 1.00 . A A . 18 ALA N 1 1
5 16907 1 1 18 ALA O O -17.292 5.139 -13.788 1.00 . A A . 18 ALA O 1 1
5 16908 1 1 19 VAL C C -19.238 2.546 -13.461 1.00 . A A . 19 VAL C 1 1
5 16909 1 1 19 VAL CA C -19.750 3.899 -13.942 1.00 . A A . 19 VAL CA 1 1
5 16910 1 1 19 VAL CB C -21.250 3.784 -14.283 1.00 . A A . 19 VAL CB 1 1
5 16911 1 1 19 VAL CG1 C -22.061 3.500 -13.028 1.00 . A A . 19 VAL CG1 1 1
5 16912 1 1 19 VAL CG2 C -21.745 5.050 -14.968 1.00 . A A . 19 VAL CG2 1 1
5 16913 1 1 19 VAL H H -19.340 4.307 -15.975 1.00 . A A . 19 VAL H 1 1
5 16914 1 1 19 VAL HA H -19.649 4.609 -13.133 1.00 . A A . 19 VAL HA 1 1
5 16915 1 1 19 VAL HB H -21.381 2.956 -14.964 1.00 . A A . 19 VAL HB 1 1
5 16916 1 1 19 VAL HG11 H -21.780 2.536 -12.627 1.00 . A A . 19 VAL HG11 1 1
5 16917 1 1 19 VAL HG12 H -23.112 3.496 -13.271 1.00 . A A . 19 VAL HG12 1 1
5 16918 1 1 19 VAL HG13 H -21.865 4.264 -12.291 1.00 . A A . 19 VAL HG13 1 1
5 16919 1 1 19 VAL HG21 H -21.621 5.891 -14.302 1.00 . A A . 19 VAL HG21 1 1
5 16920 1 1 19 VAL HG22 H -22.790 4.940 -15.218 1.00 . A A . 19 VAL HG22 1 1
5 16921 1 1 19 VAL HG23 H -21.176 5.218 -15.868 1.00 . A A . 19 VAL HG23 1 1
5 16922 1 1 19 VAL N N -18.981 4.403 -15.070 1.00 . A A . 19 VAL N 1 1
5 16923 1 1 19 VAL O O -19.373 1.533 -14.152 1.00 . A A . 19 VAL O 1 1
5 16924 1 1 20 VAL C C -19.096 0.881 -10.566 1.00 . A A . 20 VAL C 1 1
5 16925 1 1 20 VAL CA C -18.131 1.338 -11.662 1.00 . A A . 20 VAL CA 1 1
5 16926 1 1 20 VAL CB C -16.713 1.565 -11.075 1.00 . A A . 20 VAL CB 1 1
5 16927 1 1 20 VAL CG1 C -16.681 2.793 -10.176 1.00 . A A . 20 VAL CG1 1 1
5 16928 1 1 20 VAL CG2 C -16.233 0.334 -10.321 1.00 . A A . 20 VAL CG2 1 1
5 16929 1 1 20 VAL H H -18.569 3.400 -11.786 1.00 . A A . 20 VAL H 1 1
5 16930 1 1 20 VAL HA H -18.072 0.573 -12.423 1.00 . A A . 20 VAL HA 1 1
5 16931 1 1 20 VAL HB H -16.035 1.740 -11.897 1.00 . A A . 20 VAL HB 1 1
5 16932 1 1 20 VAL HG11 H -17.384 2.666 -9.367 1.00 . A A . 20 VAL HG11 1 1
5 16933 1 1 20 VAL HG12 H -16.950 3.667 -10.751 1.00 . A A . 20 VAL HG12 1 1
5 16934 1 1 20 VAL HG13 H -15.687 2.920 -9.773 1.00 . A A . 20 VAL HG13 1 1
5 16935 1 1 20 VAL HG21 H -16.026 -0.459 -11.024 1.00 . A A . 20 VAL HG21 1 1
5 16936 1 1 20 VAL HG22 H -17.001 0.010 -9.635 1.00 . A A . 20 VAL HG22 1 1
5 16937 1 1 20 VAL HG23 H -15.334 0.572 -9.771 1.00 . A A . 20 VAL HG23 1 1
5 16938 1 1 20 VAL N N -18.651 2.547 -12.276 1.00 . A A . 20 VAL N 1 1
5 16939 1 1 20 VAL O O -19.596 1.699 -9.794 1.00 . A A . 20 VAL O 1 1
5 16940 1 1 21 ARG C C -19.683 -2.052 -8.680 1.00 . A A . 21 ARG C 1 1
5 16941 1 1 21 ARG CA C -20.308 -0.935 -9.516 1.00 . A A . 21 ARG CA 1 1
5 16942 1 1 21 ARG CB C -21.597 -1.428 -10.196 1.00 . A A . 21 ARG CB 1 1
5 16943 1 1 21 ARG CD C -21.800 -2.311 -12.550 1.00 . A A . 21 ARG CD 1 1
5 16944 1 1 21 ARG CG C -21.395 -2.621 -11.118 1.00 . A A . 21 ARG CG 1 1
5 16945 1 1 21 ARG CZ C -21.759 -3.431 -14.756 1.00 . A A . 21 ARG CZ 1 1
5 16946 1 1 21 ARG H H -18.951 -1.030 -11.145 1.00 . A A . 21 ARG H 1 1
5 16947 1 1 21 ARG HA H -20.560 -0.120 -8.856 1.00 . A A . 21 ARG HA 1 1
5 16948 1 1 21 ARG HB2 H -22.305 -1.710 -9.431 1.00 . A A . 21 ARG HB2 1 1
5 16949 1 1 21 ARG HB3 H -22.014 -0.618 -10.778 1.00 . A A . 21 ARG HB3 1 1
5 16950 1 1 21 ARG HD2 H -22.861 -2.113 -12.578 1.00 . A A . 21 ARG HD2 1 1
5 16951 1 1 21 ARG HD3 H -21.260 -1.436 -12.883 1.00 . A A . 21 ARG HD3 1 1
5 16952 1 1 21 ARG HE H -21.064 -4.222 -13.052 1.00 . A A . 21 ARG HE 1 1
5 16953 1 1 21 ARG HG2 H -20.351 -2.896 -11.106 1.00 . A A . 21 ARG HG2 1 1
5 16954 1 1 21 ARG HG3 H -21.990 -3.448 -10.754 1.00 . A A . 21 ARG HG3 1 1
5 16955 1 1 21 ARG HH11 H -22.598 -1.589 -14.785 1.00 . A A . 21 ARG HH11 1 1
5 16956 1 1 21 ARG HH12 H -22.540 -2.404 -16.316 1.00 . A A . 21 ARG HH12 1 1
5 16957 1 1 21 ARG HH21 H -20.972 -5.276 -15.042 1.00 . A A . 21 ARG HH21 1 1
5 16958 1 1 21 ARG HH22 H -21.603 -4.502 -16.470 1.00 . A A . 21 ARG HH22 1 1
5 16959 1 1 21 ARG N N -19.380 -0.414 -10.512 1.00 . A A . 21 ARG N 1 1
5 16960 1 1 21 ARG NE N -21.498 -3.425 -13.449 1.00 . A A . 21 ARG NE 1 1
5 16961 1 1 21 ARG NH1 N -22.346 -2.391 -15.331 1.00 . A A . 21 ARG NH1 1 1
5 16962 1 1 21 ARG NH2 N -21.421 -4.486 -15.481 1.00 . A A . 21 ARG NH2 1 1
5 16963 1 1 21 ARG O O -19.120 -3.010 -9.214 1.00 . A A . 21 ARG O 1 1
5 16964 1 1 22 MET C C -20.383 -3.752 -5.914 1.00 . A A . 22 MET C 1 1
5 16965 1 1 22 MET CA C -19.236 -2.905 -6.446 1.00 . A A . 22 MET CA 1 1
5 16966 1 1 22 MET CB C -18.481 -2.247 -5.285 1.00 . A A . 22 MET CB 1 1
5 16967 1 1 22 MET CE C -18.163 -1.397 -2.202 1.00 . A A . 22 MET CE 1 1
5 16968 1 1 22 MET CG C -17.923 -3.244 -4.278 1.00 . A A . 22 MET CG 1 1
5 16969 1 1 22 MET H H -20.187 -1.093 -7.003 1.00 . A A . 22 MET H 1 1
5 16970 1 1 22 MET HA H -18.560 -3.542 -6.998 1.00 . A A . 22 MET HA 1 1
5 16971 1 1 22 MET HB2 H -17.659 -1.676 -5.682 1.00 . A A . 22 MET HB2 1 1
5 16972 1 1 22 MET HB3 H -19.154 -1.582 -4.764 1.00 . A A . 22 MET HB3 1 1
5 16973 1 1 22 MET HE1 H -18.967 -1.998 -1.809 1.00 . A A . 22 MET HE1 1 1
5 16974 1 1 22 MET HE2 H -18.554 -0.706 -2.933 1.00 . A A . 22 MET HE2 1 1
5 16975 1 1 22 MET HE3 H -17.698 -0.848 -1.397 1.00 . A A . 22 MET HE3 1 1
5 16976 1 1 22 MET HG2 H -18.748 -3.769 -3.822 1.00 . A A . 22 MET HG2 1 1
5 16977 1 1 22 MET HG3 H -17.298 -3.950 -4.804 1.00 . A A . 22 MET HG3 1 1
5 16978 1 1 22 MET N N -19.762 -1.905 -7.367 1.00 . A A . 22 MET N 1 1
5 16979 1 1 22 MET O O -21.271 -3.248 -5.226 1.00 . A A . 22 MET O 1 1
5 16980 1 1 22 MET SD S -16.944 -2.461 -2.974 1.00 . A A . 22 MET SD 1 1
5 16981 1 1 23 LYS C C -21.099 -6.516 -4.435 1.00 . A A . 23 LYS C 1 1
5 16982 1 1 23 LYS CA C -21.417 -5.952 -5.813 1.00 . A A . 23 LYS CA 1 1
5 16983 1 1 23 LYS CB C -21.589 -7.090 -6.826 1.00 . A A . 23 LYS CB 1 1
5 16984 1 1 23 LYS CD C -20.649 -6.529 -9.097 1.00 . A A . 23 LYS CD 1 1
5 16985 1 1 23 LYS CE C -20.269 -7.883 -9.673 1.00 . A A . 23 LYS CE 1 1
5 16986 1 1 23 LYS CG C -21.901 -6.613 -8.236 1.00 . A A . 23 LYS CG 1 1
5 16987 1 1 23 LYS H H -19.628 -5.378 -6.788 1.00 . A A . 23 LYS H 1 1
5 16988 1 1 23 LYS HA H -22.339 -5.392 -5.754 1.00 . A A . 23 LYS HA 1 1
5 16989 1 1 23 LYS HB2 H -20.678 -7.670 -6.858 1.00 . A A . 23 LYS HB2 1 1
5 16990 1 1 23 LYS HB3 H -22.398 -7.725 -6.497 1.00 . A A . 23 LYS HB3 1 1
5 16991 1 1 23 LYS HD2 H -20.831 -5.844 -9.912 1.00 . A A . 23 LYS HD2 1 1
5 16992 1 1 23 LYS HD3 H -19.831 -6.164 -8.494 1.00 . A A . 23 LYS HD3 1 1
5 16993 1 1 23 LYS HE2 H -19.205 -7.897 -9.857 1.00 . A A . 23 LYS HE2 1 1
5 16994 1 1 23 LYS HE3 H -20.516 -8.649 -8.952 1.00 . A A . 23 LYS HE3 1 1
5 16995 1 1 23 LYS HG2 H -22.594 -7.304 -8.693 1.00 . A A . 23 LYS HG2 1 1
5 16996 1 1 23 LYS HG3 H -22.353 -5.634 -8.179 1.00 . A A . 23 LYS HG3 1 1
5 16997 1 1 23 LYS HZ1 H -20.402 -7.862 -11.761 1.00 . A A . 23 LYS HZ1 1 1
5 16998 1 1 23 LYS HZ2 H -21.891 -7.658 -10.973 1.00 . A A . 23 LYS HZ2 1 1
5 16999 1 1 23 LYS HZ3 H -21.172 -9.188 -11.036 1.00 . A A . 23 LYS HZ3 1 1
5 17000 1 1 23 LYS N N -20.368 -5.034 -6.247 1.00 . A A . 23 LYS N 1 1
5 17001 1 1 23 LYS NZ N -20.985 -8.168 -10.947 1.00 . A A . 23 LYS NZ 1 1
5 17002 1 1 23 LYS O O -20.106 -7.219 -4.255 1.00 . A A . 23 LYS O 1 1
5 17003 1 1 24 ARG C C -23.000 -7.401 -1.623 1.00 . A A . 24 ARG C 1 1
5 17004 1 1 24 ARG CA C -21.761 -6.659 -2.098 1.00 . A A . 24 ARG CA 1 1
5 17005 1 1 24 ARG CB C -21.476 -5.480 -1.166 1.00 . A A . 24 ARG CB 1 1
5 17006 1 1 24 ARG CD C -18.974 -5.499 -0.973 1.00 . A A . 24 ARG CD 1 1
5 17007 1 1 24 ARG CG C -20.188 -4.747 -1.494 1.00 . A A . 24 ARG CG 1 1
5 17008 1 1 24 ARG CZ C -17.878 -4.470 0.983 1.00 . A A . 24 ARG CZ 1 1
5 17009 1 1 24 ARG H H -22.716 -5.627 -3.678 1.00 . A A . 24 ARG H 1 1
5 17010 1 1 24 ARG HA H -20.919 -7.334 -2.084 1.00 . A A . 24 ARG HA 1 1
5 17011 1 1 24 ARG HB2 H -22.295 -4.778 -1.233 1.00 . A A . 24 ARG HB2 1 1
5 17012 1 1 24 ARG HB3 H -21.409 -5.845 -0.152 1.00 . A A . 24 ARG HB3 1 1
5 17013 1 1 24 ARG HD2 H -19.110 -6.552 -1.163 1.00 . A A . 24 ARG HD2 1 1
5 17014 1 1 24 ARG HD3 H -18.094 -5.151 -1.497 1.00 . A A . 24 ARG HD3 1 1
5 17015 1 1 24 ARG HE H -19.380 -5.795 1.072 1.00 . A A . 24 ARG HE 1 1
5 17016 1 1 24 ARG HG2 H -20.106 -4.650 -2.565 1.00 . A A . 24 ARG HG2 1 1
5 17017 1 1 24 ARG HG3 H -20.217 -3.766 -1.041 1.00 . A A . 24 ARG HG3 1 1
5 17018 1 1 24 ARG HH11 H -17.081 -3.926 -0.803 1.00 . A A . 24 ARG HH11 1 1
5 17019 1 1 24 ARG HH12 H -16.361 -3.177 0.589 1.00 . A A . 24 ARG HH12 1 1
5 17020 1 1 24 ARG HH21 H -18.428 -4.803 2.904 1.00 . A A . 24 ARG HH21 1 1
5 17021 1 1 24 ARG HH22 H -17.117 -3.686 2.688 1.00 . A A . 24 ARG HH22 1 1
5 17022 1 1 24 ARG N N -21.943 -6.192 -3.466 1.00 . A A . 24 ARG N 1 1
5 17023 1 1 24 ARG NE N -18.785 -5.295 0.462 1.00 . A A . 24 ARG NE 1 1
5 17024 1 1 24 ARG NH1 N -17.040 -3.808 0.191 1.00 . A A . 24 ARG NH1 1 1
5 17025 1 1 24 ARG NH2 N -17.801 -4.305 2.296 1.00 . A A . 24 ARG NH2 1 1
5 17026 1 1 24 ARG O O -24.069 -7.283 -2.223 1.00 . A A . 24 ARG O 1 1
5 17027 1 1 25 ALA C C -24.998 -7.987 0.635 1.00 . A A . 25 ALA C 1 1
5 17028 1 1 25 ALA CA C -23.962 -8.916 0.015 1.00 . A A . 25 ALA CA 1 1
5 17029 1 1 25 ALA CB C -23.456 -9.904 1.052 1.00 . A A . 25 ALA CB 1 1
5 17030 1 1 25 ALA H H -21.973 -8.208 -0.109 1.00 . A A . 25 ALA H 1 1
5 17031 1 1 25 ALA HA H -24.422 -9.474 -0.786 1.00 . A A . 25 ALA HA 1 1
5 17032 1 1 25 ALA HB1 H -22.682 -10.517 0.617 1.00 . A A . 25 ALA HB1 1 1
5 17033 1 1 25 ALA HB2 H -24.272 -10.531 1.381 1.00 . A A . 25 ALA HB2 1 1
5 17034 1 1 25 ALA HB3 H -23.056 -9.363 1.898 1.00 . A A . 25 ALA HB3 1 1
5 17035 1 1 25 ALA N N -22.853 -8.157 -0.543 1.00 . A A . 25 ALA N 1 1
5 17036 1 1 25 ALA O O -26.201 -8.238 0.549 1.00 . A A . 25 ALA O 1 1
5 17037 1 1 26 GLY C C -26.108 -5.073 0.867 1.00 . A A . 26 GLY C 1 1
5 17038 1 1 26 GLY CA C -25.419 -5.962 1.881 1.00 . A A . 26 GLY CA 1 1
5 17039 1 1 26 GLY H H -23.553 -6.771 1.291 1.00 . A A . 26 GLY H 1 1
5 17040 1 1 26 GLY HA2 H -26.169 -6.502 2.440 1.00 . A A . 26 GLY HA2 1 1
5 17041 1 1 26 GLY HA3 H -24.854 -5.342 2.563 1.00 . A A . 26 GLY HA3 1 1
5 17042 1 1 26 GLY N N -24.521 -6.914 1.256 1.00 . A A . 26 GLY N 1 1
5 17043 1 1 26 GLY O O -27.336 -5.038 0.795 1.00 . A A . 26 GLY O 1 1
5 17044 1 1 27 LYS C C -24.800 -3.184 -2.002 1.00 . A A . 27 LYS C 1 1
5 17045 1 1 27 LYS CA C -25.853 -3.465 -0.939 1.00 . A A . 27 LYS CA 1 1
5 17046 1 1 27 LYS CB C -26.297 -2.150 -0.290 1.00 . A A . 27 LYS CB 1 1
5 17047 1 1 27 LYS CD C -28.814 -2.028 -0.282 1.00 . A A . 27 LYS CD 1 1
5 17048 1 1 27 LYS CE C -29.415 -3.192 -1.053 1.00 . A A . 27 LYS CE 1 1
5 17049 1 1 27 LYS CG C -27.531 -1.522 -0.927 1.00 . A A . 27 LYS CG 1 1
5 17050 1 1 27 LYS H H -24.343 -4.440 0.168 1.00 . A A . 27 LYS H 1 1
5 17051 1 1 27 LYS HA H -26.704 -3.943 -1.398 1.00 . A A . 27 LYS HA 1 1
5 17052 1 1 27 LYS HB2 H -26.514 -2.334 0.751 1.00 . A A . 27 LYS HB2 1 1
5 17053 1 1 27 LYS HB3 H -25.484 -1.441 -0.356 1.00 . A A . 27 LYS HB3 1 1
5 17054 1 1 27 LYS HD2 H -28.595 -2.354 0.722 1.00 . A A . 27 LYS HD2 1 1
5 17055 1 1 27 LYS HD3 H -29.530 -1.221 -0.252 1.00 . A A . 27 LYS HD3 1 1
5 17056 1 1 27 LYS HE2 H -30.167 -2.810 -1.729 1.00 . A A . 27 LYS HE2 1 1
5 17057 1 1 27 LYS HE3 H -28.632 -3.670 -1.620 1.00 . A A . 27 LYS HE3 1 1
5 17058 1 1 27 LYS HG2 H -27.479 -0.451 -0.807 1.00 . A A . 27 LYS HG2 1 1
5 17059 1 1 27 LYS HG3 H -27.548 -1.767 -1.979 1.00 . A A . 27 LYS HG3 1 1
5 17060 1 1 27 LYS HZ1 H -30.418 -4.987 -0.702 1.00 . A A . 27 LYS HZ1 1 1
5 17061 1 1 27 LYS HZ2 H -30.819 -3.758 0.386 1.00 . A A . 27 LYS HZ2 1 1
5 17062 1 1 27 LYS HZ3 H -29.336 -4.561 0.525 1.00 . A A . 27 LYS HZ3 1 1
5 17063 1 1 27 LYS N N -25.316 -4.362 0.073 1.00 . A A . 27 LYS N 1 1
5 17064 1 1 27 LYS NZ N -30.041 -4.194 -0.148 1.00 . A A . 27 LYS NZ 1 1
5 17065 1 1 27 LYS O O -23.602 -3.252 -1.722 1.00 . A A . 27 LYS O 1 1
5 17066 1 1 28 ARG C C -24.082 -1.082 -4.358 1.00 . A A . 28 ARG C 1 1
5 17067 1 1 28 ARG CA C -24.325 -2.583 -4.307 1.00 . A A . 28 ARG CA 1 1
5 17068 1 1 28 ARG CB C -24.867 -3.079 -5.654 1.00 . A A . 28 ARG CB 1 1
5 17069 1 1 28 ARG CD C -26.383 -2.414 -7.556 1.00 . A A . 28 ARG CD 1 1
5 17070 1 1 28 ARG CG C -26.201 -2.463 -6.047 1.00 . A A . 28 ARG CG 1 1
5 17071 1 1 28 ARG CZ C -28.327 -2.725 -9.054 1.00 . A A . 28 ARG CZ 1 1
5 17072 1 1 28 ARG H H -26.207 -2.871 -3.386 1.00 . A A . 28 ARG H 1 1
5 17073 1 1 28 ARG HA H -23.386 -3.078 -4.101 1.00 . A A . 28 ARG HA 1 1
5 17074 1 1 28 ARG HB2 H -24.148 -2.845 -6.425 1.00 . A A . 28 ARG HB2 1 1
5 17075 1 1 28 ARG HB3 H -24.991 -4.150 -5.605 1.00 . A A . 28 ARG HB3 1 1
5 17076 1 1 28 ARG HD2 H -26.412 -1.381 -7.871 1.00 . A A . 28 ARG HD2 1 1
5 17077 1 1 28 ARG HD3 H -25.547 -2.909 -8.026 1.00 . A A . 28 ARG HD3 1 1
5 17078 1 1 28 ARG HE H -27.933 -3.825 -7.427 1.00 . A A . 28 ARG HE 1 1
5 17079 1 1 28 ARG HG2 H -26.998 -3.051 -5.619 1.00 . A A . 28 ARG HG2 1 1
5 17080 1 1 28 ARG HG3 H -26.248 -1.456 -5.657 1.00 . A A . 28 ARG HG3 1 1
5 17081 1 1 28 ARG HH11 H -27.157 -1.131 -9.550 1.00 . A A . 28 ARG HH11 1 1
5 17082 1 1 28 ARG HH12 H -28.499 -1.442 -10.609 1.00 . A A . 28 ARG HH12 1 1
5 17083 1 1 28 ARG HH21 H -29.699 -4.200 -8.825 1.00 . A A . 28 ARG HH21 1 1
5 17084 1 1 28 ARG HH22 H -29.954 -3.154 -10.190 1.00 . A A . 28 ARG HH22 1 1
5 17085 1 1 28 ARG N N -25.242 -2.892 -3.218 1.00 . A A . 28 ARG N 1 1
5 17086 1 1 28 ARG NE N -27.620 -3.071 -7.977 1.00 . A A . 28 ARG NE 1 1
5 17087 1 1 28 ARG NH1 N -27.969 -1.684 -9.797 1.00 . A A . 28 ARG NH1 1 1
5 17088 1 1 28 ARG NH2 N -29.410 -3.417 -9.382 1.00 . A A . 28 ARG NH2 1 1
5 17089 1 1 28 ARG O O -24.953 -0.293 -3.994 1.00 . A A . 28 ARG O 1 1
5 17090 1 1 29 PHE C C -21.987 1.053 -6.250 1.00 . A A . 29 PHE C 1 1
5 17091 1 1 29 PHE CA C -22.548 0.718 -4.874 1.00 . A A . 29 PHE CA 1 1
5 17092 1 1 29 PHE CB C -21.538 1.084 -3.781 1.00 . A A . 29 PHE CB 1 1
5 17093 1 1 29 PHE CD1 C -23.002 1.640 -1.818 1.00 . A A . 29 PHE CD1 1 1
5 17094 1 1 29 PHE CD2 C -21.536 -0.233 -1.647 1.00 . A A . 29 PHE CD2 1 1
5 17095 1 1 29 PHE CE1 C -23.462 1.400 -0.538 1.00 . A A . 29 PHE CE1 1 1
5 17096 1 1 29 PHE CE2 C -21.991 -0.478 -0.366 1.00 . A A . 29 PHE CE2 1 1
5 17097 1 1 29 PHE CG C -22.035 0.826 -2.386 1.00 . A A . 29 PHE CG 1 1
5 17098 1 1 29 PHE CZ C -22.958 0.339 0.189 1.00 . A A . 29 PHE CZ 1 1
5 17099 1 1 29 PHE H H -22.239 -1.366 -5.061 1.00 . A A . 29 PHE H 1 1
5 17100 1 1 29 PHE HA H -23.454 1.289 -4.721 1.00 . A A . 29 PHE HA 1 1
5 17101 1 1 29 PHE HB2 H -20.638 0.505 -3.924 1.00 . A A . 29 PHE HB2 1 1
5 17102 1 1 29 PHE HB3 H -21.298 2.134 -3.860 1.00 . A A . 29 PHE HB3 1 1
5 17103 1 1 29 PHE HD1 H -23.399 2.467 -2.387 1.00 . A A . 29 PHE HD1 1 1
5 17104 1 1 29 PHE HD2 H -20.781 -0.871 -2.080 1.00 . A A . 29 PHE HD2 1 1
5 17105 1 1 29 PHE HE1 H -24.215 2.042 -0.105 1.00 . A A . 29 PHE HE1 1 1
5 17106 1 1 29 PHE HE2 H -21.594 -1.307 0.199 1.00 . A A . 29 PHE HE2 1 1
5 17107 1 1 29 PHE HZ H -23.314 0.149 1.190 1.00 . A A . 29 PHE HZ 1 1
5 17108 1 1 29 PHE N N -22.896 -0.693 -4.791 1.00 . A A . 29 PHE N 1 1
5 17109 1 1 29 PHE O O -20.981 0.479 -6.675 1.00 . A A . 29 PHE O 1 1
5 17110 1 1 30 GLU C C -21.827 3.852 -8.303 1.00 . A A . 30 GLU C 1 1
5 17111 1 1 30 GLU CA C -22.220 2.372 -8.281 1.00 . A A . 30 GLU CA 1 1
5 17112 1 1 30 GLU CB C -23.337 2.117 -9.299 1.00 . A A . 30 GLU CB 1 1
5 17113 1 1 30 GLU CD C -25.397 0.766 -9.903 1.00 . A A . 30 GLU CD 1 1
5 17114 1 1 30 GLU CG C -24.182 0.883 -9.002 1.00 . A A . 30 GLU CG 1 1
5 17115 1 1 30 GLU H H -23.451 2.378 -6.554 1.00 . A A . 30 GLU H 1 1
5 17116 1 1 30 GLU HA H -21.358 1.780 -8.547 1.00 . A A . 30 GLU HA 1 1
5 17117 1 1 30 GLU HB2 H -23.989 2.975 -9.320 1.00 . A A . 30 GLU HB2 1 1
5 17118 1 1 30 GLU HB3 H -22.891 1.994 -10.276 1.00 . A A . 30 GLU HB3 1 1
5 17119 1 1 30 GLU HG2 H -23.570 0.004 -9.135 1.00 . A A . 30 GLU HG2 1 1
5 17120 1 1 30 GLU HG3 H -24.516 0.933 -7.975 1.00 . A A . 30 GLU HG3 1 1
5 17121 1 1 30 GLU N N -22.647 1.967 -6.947 1.00 . A A . 30 GLU N 1 1
5 17122 1 1 30 GLU O O -22.624 4.717 -7.938 1.00 . A A . 30 GLU O 1 1
5 17123 1 1 30 GLU OE1 O -25.257 0.969 -11.130 1.00 . A A . 30 GLU OE1 1 1
5 17124 1 1 30 GLU OE2 O -26.498 0.473 -9.392 1.00 . A A . 30 GLU OE2 1 1
5 17125 1 1 31 ILE C C -19.534 5.777 -10.203 1.00 . A A . 31 ILE C 1 1
5 17126 1 1 31 ILE CA C -20.101 5.505 -8.811 1.00 . A A . 31 ILE CA 1 1
5 17127 1 1 31 ILE CB C -19.002 5.782 -7.748 1.00 . A A . 31 ILE CB 1 1
5 17128 1 1 31 ILE CD1 C -18.586 6.008 -5.242 1.00 . A A . 31 ILE CD1 1 1
5 17129 1 1 31 ILE CG1 C -19.571 5.645 -6.334 1.00 . A A . 31 ILE CG1 1 1
5 17130 1 1 31 ILE CG2 C -18.394 7.168 -7.936 1.00 . A A . 31 ILE CG2 1 1
5 17131 1 1 31 ILE H H -20.019 3.395 -9.019 1.00 . A A . 31 ILE H 1 1
5 17132 1 1 31 ILE HA H -20.929 6.179 -8.633 1.00 . A A . 31 ILE HA 1 1
5 17133 1 1 31 ILE HB H -18.217 5.054 -7.881 1.00 . A A . 31 ILE HB 1 1
5 17134 1 1 31 ILE HD11 H -19.011 5.771 -4.278 1.00 . A A . 31 ILE HD11 1 1
5 17135 1 1 31 ILE HD12 H -18.370 7.066 -5.289 1.00 . A A . 31 ILE HD12 1 1
5 17136 1 1 31 ILE HD13 H -17.674 5.449 -5.380 1.00 . A A . 31 ILE HD13 1 1
5 17137 1 1 31 ILE HG12 H -20.425 6.297 -6.235 1.00 . A A . 31 ILE HG12 1 1
5 17138 1 1 31 ILE HG13 H -19.884 4.621 -6.175 1.00 . A A . 31 ILE HG13 1 1
5 17139 1 1 31 ILE HG21 H -19.156 7.918 -7.784 1.00 . A A . 31 ILE HG21 1 1
5 17140 1 1 31 ILE HG22 H -17.998 7.256 -8.937 1.00 . A A . 31 ILE HG22 1 1
5 17141 1 1 31 ILE HG23 H -17.599 7.313 -7.220 1.00 . A A . 31 ILE HG23 1 1
5 17142 1 1 31 ILE N N -20.604 4.133 -8.733 1.00 . A A . 31 ILE N 1 1
5 17143 1 1 31 ILE O O -19.000 4.875 -10.849 1.00 . A A . 31 ILE O 1 1
5 17144 1 1 32 ALA C C -17.845 8.159 -11.835 1.00 . A A . 32 ALA C 1 1
5 17145 1 1 32 ALA CA C -19.148 7.374 -11.981 1.00 . A A . 32 ALA CA 1 1
5 17146 1 1 32 ALA CB C -20.181 8.178 -12.758 1.00 . A A . 32 ALA CB 1 1
5 17147 1 1 32 ALA H H -20.103 7.692 -10.120 1.00 . A A . 32 ALA H 1 1
5 17148 1 1 32 ALA HA H -18.948 6.461 -12.525 1.00 . A A . 32 ALA HA 1 1
5 17149 1 1 32 ALA HB1 H -21.168 7.792 -12.555 1.00 . A A . 32 ALA HB1 1 1
5 17150 1 1 32 ALA HB2 H -19.977 8.100 -13.815 1.00 . A A . 32 ALA HB2 1 1
5 17151 1 1 32 ALA HB3 H -20.130 9.214 -12.458 1.00 . A A . 32 ALA HB3 1 1
5 17152 1 1 32 ALA N N -19.665 7.008 -10.674 1.00 . A A . 32 ALA N 1 1
5 17153 1 1 32 ALA O O -17.853 9.340 -11.476 1.00 . A A . 32 ALA O 1 1
5 17154 1 1 33 CYS C C -14.891 8.502 -13.363 1.00 . A A . 33 CYS C 1 1
5 17155 1 1 33 CYS CA C -15.420 8.117 -11.983 1.00 . A A . 33 CYS CA 1 1
5 17156 1 1 33 CYS CB C -14.446 7.164 -11.283 1.00 . A A . 33 CYS CB 1 1
5 17157 1 1 33 CYS H H -16.790 6.547 -12.360 1.00 . A A . 33 CYS H 1 1
5 17158 1 1 33 CYS HA H -15.525 9.011 -11.387 1.00 . A A . 33 CYS HA 1 1
5 17159 1 1 33 CYS HB2 H -13.439 7.537 -11.399 1.00 . A A . 33 CYS HB2 1 1
5 17160 1 1 33 CYS HB3 H -14.687 7.120 -10.231 1.00 . A A . 33 CYS HB3 1 1
5 17161 1 1 33 CYS HG H -14.339 5.539 -13.245 1.00 . A A . 33 CYS HG 1 1
5 17162 1 1 33 CYS N N -16.732 7.492 -12.089 1.00 . A A . 33 CYS N 1 1
5 17163 1 1 33 CYS O O -15.658 8.591 -14.324 1.00 . A A . 33 CYS O 1 1
5 17164 1 1 33 CYS SG S -14.484 5.477 -11.928 1.00 . A A . 33 CYS SG 1 1
5 17165 1 1 34 TYR C C -12.888 7.932 -15.667 1.00 . A A . 34 TYR C 1 1
5 17166 1 1 34 TYR CA C -12.937 9.112 -14.703 1.00 . A A . 34 TYR CA 1 1
5 17167 1 1 34 TYR CB C -11.507 9.584 -14.433 1.00 . A A . 34 TYR CB 1 1
5 17168 1 1 34 TYR CD1 C -11.885 11.642 -15.860 1.00 . A A . 34 TYR CD1 1 1
5 17169 1 1 34 TYR CD2 C -10.330 11.777 -14.057 1.00 . A A . 34 TYR CD2 1 1
5 17170 1 1 34 TYR CE1 C -11.631 12.960 -16.181 1.00 . A A . 34 TYR CE1 1 1
5 17171 1 1 34 TYR CE2 C -10.072 13.095 -14.370 1.00 . A A . 34 TYR CE2 1 1
5 17172 1 1 34 TYR CG C -11.238 11.027 -14.792 1.00 . A A . 34 TYR CG 1 1
5 17173 1 1 34 TYR CZ C -10.722 13.682 -15.432 1.00 . A A . 34 TYR CZ 1 1
5 17174 1 1 34 TYR H H -13.035 8.671 -12.640 1.00 . A A . 34 TYR H 1 1
5 17175 1 1 34 TYR HA H -13.499 9.915 -15.151 1.00 . A A . 34 TYR HA 1 1
5 17176 1 1 34 TYR HB2 H -11.295 9.466 -13.383 1.00 . A A . 34 TYR HB2 1 1
5 17177 1 1 34 TYR HB3 H -10.823 8.970 -15.001 1.00 . A A . 34 TYR HB3 1 1
5 17178 1 1 34 TYR HD1 H -12.595 11.074 -16.442 1.00 . A A . 34 TYR HD1 1 1
5 17179 1 1 34 TYR HD2 H -9.819 11.313 -13.227 1.00 . A A . 34 TYR HD2 1 1
5 17180 1 1 34 TYR HE1 H -12.141 13.421 -17.015 1.00 . A A . 34 TYR HE1 1 1
5 17181 1 1 34 TYR HE2 H -9.361 13.658 -13.785 1.00 . A A . 34 TYR HE2 1 1
5 17182 1 1 34 TYR HH H -11.315 15.459 -15.866 1.00 . A A . 34 TYR HH 1 1
5 17183 1 1 34 TYR N N -13.584 8.741 -13.448 1.00 . A A . 34 TYR N 1 1
5 17184 1 1 34 TYR O O -13.424 6.862 -15.387 1.00 . A A . 34 TYR O 1 1
5 17185 1 1 34 TYR OH O -10.471 14.998 -15.744 1.00 . A A . 34 TYR OH 1 1
5 17186 1 1 35 LYS C C -11.042 6.055 -17.366 1.00 . A A . 35 LYS C 1 1
5 17187 1 1 35 LYS CA C -12.068 7.110 -17.813 1.00 . A A . 35 LYS CA 1 1
5 17188 1 1 35 LYS CB C -11.625 7.767 -19.127 1.00 . A A . 35 LYS CB 1 1
5 17189 1 1 35 LYS CD C -13.597 7.322 -20.628 1.00 . A A . 35 LYS CD 1 1
5 17190 1 1 35 LYS CE C -13.931 7.238 -22.108 1.00 . A A . 35 LYS CE 1 1
5 17191 1 1 35 LYS CG C -12.122 7.061 -20.381 1.00 . A A . 35 LYS CG 1 1
5 17192 1 1 35 LYS H H -11.815 9.020 -16.947 1.00 . A A . 35 LYS H 1 1
5 17193 1 1 35 LYS HA H -13.027 6.637 -17.957 1.00 . A A . 35 LYS HA 1 1
5 17194 1 1 35 LYS HB2 H -11.992 8.782 -19.144 1.00 . A A . 35 LYS HB2 1 1
5 17195 1 1 35 LYS HB3 H -10.546 7.786 -19.156 1.00 . A A . 35 LYS HB3 1 1
5 17196 1 1 35 LYS HD2 H -14.179 6.584 -20.095 1.00 . A A . 35 LYS HD2 1 1
5 17197 1 1 35 LYS HD3 H -13.845 8.309 -20.267 1.00 . A A . 35 LYS HD3 1 1
5 17198 1 1 35 LYS HE2 H -13.386 8.008 -22.635 1.00 . A A . 35 LYS HE2 1 1
5 17199 1 1 35 LYS HE3 H -13.628 6.270 -22.477 1.00 . A A . 35 LYS HE3 1 1
5 17200 1 1 35 LYS HG2 H -11.559 7.420 -21.229 1.00 . A A . 35 LYS HG2 1 1
5 17201 1 1 35 LYS HG3 H -11.968 5.997 -20.269 1.00 . A A . 35 LYS HG3 1 1
5 17202 1 1 35 LYS HZ1 H -15.695 8.344 -22.008 1.00 . A A . 35 LYS HZ1 1 1
5 17203 1 1 35 LYS HZ2 H -15.924 6.679 -21.872 1.00 . A A . 35 LYS HZ2 1 1
5 17204 1 1 35 LYS HZ3 H -15.581 7.362 -23.379 1.00 . A A . 35 LYS HZ3 1 1
5 17205 1 1 35 LYS N N -12.218 8.140 -16.793 1.00 . A A . 35 LYS N 1 1
5 17206 1 1 35 LYS NZ N -15.382 7.419 -22.361 1.00 . A A . 35 LYS NZ 1 1
5 17207 1 1 35 LYS O O -10.983 5.686 -16.195 1.00 . A A . 35 LYS O 1 1
5 17208 1 1 36 ASN C C -8.128 5.122 -17.039 1.00 . A A . 36 ASN C 1 1
5 17209 1 1 36 ASN CA C -9.186 4.589 -18.009 1.00 . A A . 36 ASN CA 1 1
5 17210 1 1 36 ASN CB C -8.516 4.122 -19.311 1.00 . A A . 36 ASN CB 1 1
5 17211 1 1 36 ASN CG C -7.696 5.215 -19.982 1.00 . A A . 36 ASN CG 1 1
5 17212 1 1 36 ASN H H -10.278 5.950 -19.209 1.00 . A A . 36 ASN H 1 1
5 17213 1 1 36 ASN HA H -9.680 3.746 -17.551 1.00 . A A . 36 ASN HA 1 1
5 17214 1 1 36 ASN HB2 H -7.861 3.291 -19.094 1.00 . A A . 36 ASN HB2 1 1
5 17215 1 1 36 ASN HB3 H -9.282 3.799 -20.001 1.00 . A A . 36 ASN HB3 1 1
5 17216 1 1 36 ASN HD21 H -6.371 3.877 -20.607 1.00 . A A . 36 ASN HD21 1 1
5 17217 1 1 36 ASN HD22 H -6.049 5.516 -21.048 1.00 . A A . 36 ASN HD22 1 1
5 17218 1 1 36 ASN N N -10.208 5.599 -18.299 1.00 . A A . 36 ASN N 1 1
5 17219 1 1 36 ASN ND2 N -6.597 4.831 -20.609 1.00 . A A . 36 ASN ND2 1 1
5 17220 1 1 36 ASN O O -7.315 4.364 -16.510 1.00 . A A . 36 ASN O 1 1
5 17221 1 1 36 ASN OD1 O -8.054 6.393 -19.944 1.00 . A A . 36 ASN OD1 1 1
5 17222 1 1 37 LYS C C -7.368 6.545 -14.468 1.00 . A A . 37 LYS C 1 1
5 17223 1 1 37 LYS CA C -7.217 7.074 -15.893 1.00 . A A . 37 LYS CA 1 1
5 17224 1 1 37 LYS CB C -7.424 8.589 -15.909 1.00 . A A . 37 LYS CB 1 1
5 17225 1 1 37 LYS CD C -6.530 10.854 -16.542 1.00 . A A . 37 LYS CD 1 1
5 17226 1 1 37 LYS CE C -5.330 11.635 -17.057 1.00 . A A . 37 LYS CE 1 1
5 17227 1 1 37 LYS CG C -6.225 9.367 -16.427 1.00 . A A . 37 LYS CG 1 1
5 17228 1 1 37 LYS H H -8.838 6.974 -17.245 1.00 . A A . 37 LYS H 1 1
5 17229 1 1 37 LYS HA H -6.219 6.852 -16.245 1.00 . A A . 37 LYS HA 1 1
5 17230 1 1 37 LYS HB2 H -8.273 8.818 -16.536 1.00 . A A . 37 LYS HB2 1 1
5 17231 1 1 37 LYS HB3 H -7.631 8.922 -14.903 1.00 . A A . 37 LYS HB3 1 1
5 17232 1 1 37 LYS HD2 H -7.356 10.990 -17.224 1.00 . A A . 37 LYS HD2 1 1
5 17233 1 1 37 LYS HD3 H -6.802 11.231 -15.568 1.00 . A A . 37 LYS HD3 1 1
5 17234 1 1 37 LYS HE2 H -4.979 11.168 -17.964 1.00 . A A . 37 LYS HE2 1 1
5 17235 1 1 37 LYS HE3 H -5.639 12.647 -17.273 1.00 . A A . 37 LYS HE3 1 1
5 17236 1 1 37 LYS HG2 H -5.399 9.232 -15.747 1.00 . A A . 37 LYS HG2 1 1
5 17237 1 1 37 LYS HG3 H -5.957 8.989 -17.401 1.00 . A A . 37 LYS HG3 1 1
5 17238 1 1 37 LYS HZ1 H -3.308 11.550 -16.549 1.00 . A A . 37 LYS HZ1 1 1
5 17239 1 1 37 LYS HZ2 H -4.332 10.897 -15.366 1.00 . A A . 37 LYS HZ2 1 1
5 17240 1 1 37 LYS HZ3 H -4.220 12.575 -15.561 1.00 . A A . 37 LYS HZ3 1 1
5 17241 1 1 37 LYS N N -8.161 6.428 -16.797 1.00 . A A . 37 LYS N 1 1
5 17242 1 1 37 LYS NZ N -4.221 11.667 -16.067 1.00 . A A . 37 LYS NZ 1 1
5 17243 1 1 37 LYS O O -6.396 6.473 -13.721 1.00 . A A . 37 LYS O 1 1
5 17244 1 1 38 VAL C C -8.236 4.252 -12.576 1.00 . A A . 38 VAL C 1 1
5 17245 1 1 38 VAL CA C -8.847 5.645 -12.767 1.00 . A A . 38 VAL CA 1 1
5 17246 1 1 38 VAL CB C -10.365 5.618 -12.469 1.00 . A A . 38 VAL CB 1 1
5 17247 1 1 38 VAL CG1 C -11.058 4.486 -13.213 1.00 . A A . 38 VAL CG1 1 1
5 17248 1 1 38 VAL CG2 C -10.618 5.514 -10.975 1.00 . A A . 38 VAL CG2 1 1
5 17249 1 1 38 VAL H H -9.317 6.194 -14.757 1.00 . A A . 38 VAL H 1 1
5 17250 1 1 38 VAL HA H -8.380 6.322 -12.065 1.00 . A A . 38 VAL HA 1 1
5 17251 1 1 38 VAL HB H -10.789 6.549 -12.814 1.00 . A A . 38 VAL HB 1 1
5 17252 1 1 38 VAL HG11 H -10.603 3.545 -12.941 1.00 . A A . 38 VAL HG11 1 1
5 17253 1 1 38 VAL HG12 H -10.958 4.639 -14.276 1.00 . A A . 38 VAL HG12 1 1
5 17254 1 1 38 VAL HG13 H -12.105 4.470 -12.947 1.00 . A A . 38 VAL HG13 1 1
5 17255 1 1 38 VAL HG21 H -11.678 5.602 -10.782 1.00 . A A . 38 VAL HG21 1 1
5 17256 1 1 38 VAL HG22 H -10.092 6.304 -10.465 1.00 . A A . 38 VAL HG22 1 1
5 17257 1 1 38 VAL HG23 H -10.266 4.557 -10.618 1.00 . A A . 38 VAL HG23 1 1
5 17258 1 1 38 VAL N N -8.584 6.153 -14.107 1.00 . A A . 38 VAL N 1 1
5 17259 1 1 38 VAL O O -7.933 3.840 -11.456 1.00 . A A . 38 VAL O 1 1
5 17260 1 1 39 VAL C C -5.942 2.288 -13.488 1.00 . A A . 39 VAL C 1 1
5 17261 1 1 39 VAL CA C -7.458 2.203 -13.633 1.00 . A A . 39 VAL CA 1 1
5 17262 1 1 39 VAL CB C -7.814 1.393 -14.901 1.00 . A A . 39 VAL CB 1 1
5 17263 1 1 39 VAL CG1 C -7.310 -0.039 -14.794 1.00 . A A . 39 VAL CG1 1 1
5 17264 1 1 39 VAL CG2 C -9.317 1.418 -15.144 1.00 . A A . 39 VAL CG2 1 1
5 17265 1 1 39 VAL H H -8.273 3.929 -14.548 1.00 . A A . 39 VAL H 1 1
5 17266 1 1 39 VAL HA H -7.865 1.690 -12.773 1.00 . A A . 39 VAL HA 1 1
5 17267 1 1 39 VAL HB H -7.329 1.857 -15.748 1.00 . A A . 39 VAL HB 1 1
5 17268 1 1 39 VAL HG11 H -7.571 -0.580 -15.692 1.00 . A A . 39 VAL HG11 1 1
5 17269 1 1 39 VAL HG12 H -7.764 -0.518 -13.938 1.00 . A A . 39 VAL HG12 1 1
5 17270 1 1 39 VAL HG13 H -6.237 -0.034 -14.676 1.00 . A A . 39 VAL HG13 1 1
5 17271 1 1 39 VAL HG21 H -9.645 2.439 -15.268 1.00 . A A . 39 VAL HG21 1 1
5 17272 1 1 39 VAL HG22 H -9.826 0.977 -14.300 1.00 . A A . 39 VAL HG22 1 1
5 17273 1 1 39 VAL HG23 H -9.545 0.855 -16.036 1.00 . A A . 39 VAL HG23 1 1
5 17274 1 1 39 VAL N N -8.035 3.541 -13.680 1.00 . A A . 39 VAL N 1 1
5 17275 1 1 39 VAL O O -5.305 1.428 -12.874 1.00 . A A . 39 VAL O 1 1
5 17276 1 1 40 GLY C C -3.538 4.348 -12.735 1.00 . A A . 40 GLY C 1 1
5 17277 1 1 40 GLY CA C -3.939 3.550 -13.959 1.00 . A A . 40 GLY CA 1 1
5 17278 1 1 40 GLY H H -5.935 4.012 -14.497 1.00 . A A . 40 GLY H 1 1
5 17279 1 1 40 GLY HA2 H -3.455 2.584 -13.923 1.00 . A A . 40 GLY HA2 1 1
5 17280 1 1 40 GLY HA3 H -3.609 4.076 -14.842 1.00 . A A . 40 GLY HA3 1 1
5 17281 1 1 40 GLY N N -5.373 3.352 -14.036 1.00 . A A . 40 GLY N 1 1
5 17282 1 1 40 GLY O O -2.431 4.890 -12.670 1.00 . A A . 40 GLY O 1 1
5 17283 1 1 41 TRP C C -3.322 4.333 -9.577 1.00 . A A . 41 TRP C 1 1
5 17284 1 1 41 TRP CA C -4.185 5.149 -10.532 1.00 . A A . 41 TRP CA 1 1
5 17285 1 1 41 TRP CB C -5.507 5.525 -9.860 1.00 . A A . 41 TRP CB 1 1
5 17286 1 1 41 TRP CD1 C -4.873 7.631 -8.547 1.00 . A A . 41 TRP CD1 1 1
5 17287 1 1 41 TRP CD2 C -5.624 5.948 -7.277 1.00 . A A . 41 TRP CD2 1 1
5 17288 1 1 41 TRP CE2 C -5.313 7.038 -6.441 1.00 . A A . 41 TRP CE2 1 1
5 17289 1 1 41 TRP CE3 C -6.116 4.775 -6.699 1.00 . A A . 41 TRP CE3 1 1
5 17290 1 1 41 TRP CG C -5.334 6.349 -8.619 1.00 . A A . 41 TRP CG 1 1
5 17291 1 1 41 TRP CH2 C -5.962 5.826 -4.521 1.00 . A A . 41 TRP CH2 1 1
5 17292 1 1 41 TRP CZ2 C -5.475 6.985 -5.060 1.00 . A A . 41 TRP CZ2 1 1
5 17293 1 1 41 TRP CZ3 C -6.280 4.725 -5.329 1.00 . A A . 41 TRP CZ3 1 1
5 17294 1 1 41 TRP H H -5.292 3.947 -11.873 1.00 . A A . 41 TRP H 1 1
5 17295 1 1 41 TRP HA H -3.654 6.049 -10.791 1.00 . A A . 41 TRP HA 1 1
5 17296 1 1 41 TRP HB2 H -6.107 6.094 -10.555 1.00 . A A . 41 TRP HB2 1 1
5 17297 1 1 41 TRP HB3 H -6.033 4.622 -9.591 1.00 . A A . 41 TRP HB3 1 1
5 17298 1 1 41 TRP HD1 H -4.566 8.216 -9.401 1.00 . A A . 41 TRP HD1 1 1
5 17299 1 1 41 TRP HE1 H -4.562 8.939 -6.936 1.00 . A A . 41 TRP HE1 1 1
5 17300 1 1 41 TRP HE3 H -6.368 3.918 -7.305 1.00 . A A . 41 TRP HE3 1 1
5 17301 1 1 41 TRP HH2 H -6.102 5.743 -3.454 1.00 . A A . 41 TRP HH2 1 1
5 17302 1 1 41 TRP HZ2 H -5.237 7.827 -4.425 1.00 . A A . 41 TRP HZ2 1 1
5 17303 1 1 41 TRP HZ3 H -6.657 3.827 -4.864 1.00 . A A . 41 TRP HZ3 1 1
5 17304 1 1 41 TRP N N -4.436 4.411 -11.761 1.00 . A A . 41 TRP N 1 1
5 17305 1 1 41 TRP NE1 N -4.854 8.051 -7.242 1.00 . A A . 41 TRP NE1 1 1
5 17306 1 1 41 TRP O O -2.278 4.797 -9.117 1.00 . A A . 41 TRP O 1 1
5 17307 1 1 42 ARG C C -2.171 1.262 -9.180 1.00 . A A . 42 ARG C 1 1
5 17308 1 1 42 ARG CA C -3.012 2.248 -8.378 1.00 . A A . 42 ARG CA 1 1
5 17309 1 1 42 ARG CB C -3.966 1.508 -7.430 1.00 . A A . 42 ARG CB 1 1
5 17310 1 1 42 ARG CD C -2.183 1.705 -5.639 1.00 . A A . 42 ARG CD 1 1
5 17311 1 1 42 ARG CG C -3.273 0.830 -6.251 1.00 . A A . 42 ARG CG 1 1
5 17312 1 1 42 ARG CZ C -1.848 4.144 -5.411 1.00 . A A . 42 ARG CZ 1 1
5 17313 1 1 42 ARG H H -4.608 2.803 -9.658 1.00 . A A . 42 ARG H 1 1
5 17314 1 1 42 ARG HA H -2.352 2.872 -7.795 1.00 . A A . 42 ARG HA 1 1
5 17315 1 1 42 ARG HB2 H -4.680 2.216 -7.034 1.00 . A A . 42 ARG HB2 1 1
5 17316 1 1 42 ARG HB3 H -4.496 0.753 -7.993 1.00 . A A . 42 ARG HB3 1 1
5 17317 1 1 42 ARG HD2 H -1.867 1.263 -4.707 1.00 . A A . 42 ARG HD2 1 1
5 17318 1 1 42 ARG HD3 H -1.345 1.742 -6.321 1.00 . A A . 42 ARG HD3 1 1
5 17319 1 1 42 ARG HE H -3.598 3.196 -5.187 1.00 . A A . 42 ARG HE 1 1
5 17320 1 1 42 ARG HG2 H -4.010 0.613 -5.495 1.00 . A A . 42 ARG HG2 1 1
5 17321 1 1 42 ARG HG3 H -2.828 -0.093 -6.594 1.00 . A A . 42 ARG HG3 1 1
5 17322 1 1 42 ARG HH11 H -0.153 3.103 -5.822 1.00 . A A . 42 ARG HH11 1 1
5 17323 1 1 42 ARG HH12 H 0.043 4.824 -5.680 1.00 . A A . 42 ARG HH12 1 1
5 17324 1 1 42 ARG HH21 H -3.325 5.474 -5.018 1.00 . A A . 42 ARG HH21 1 1
5 17325 1 1 42 ARG HH22 H -1.745 6.160 -5.222 1.00 . A A . 42 ARG HH22 1 1
5 17326 1 1 42 ARG N N -3.759 3.119 -9.275 1.00 . A A . 42 ARG N 1 1
5 17327 1 1 42 ARG NE N -2.643 3.073 -5.382 1.00 . A A . 42 ARG NE 1 1
5 17328 1 1 42 ARG NH1 N -0.550 4.011 -5.656 1.00 . A A . 42 ARG NH1 1 1
5 17329 1 1 42 ARG NH2 N -2.349 5.355 -5.199 1.00 . A A . 42 ARG NH2 1 1
5 17330 1 1 42 ARG O O -1.274 0.605 -8.648 1.00 . A A . 42 ARG O 1 1
5 17331 1 1 43 SER C C -0.713 1.074 -12.170 1.00 . A A . 43 SER C 1 1
5 17332 1 1 43 SER CA C -1.720 0.278 -11.347 1.00 . A A . 43 SER CA 1 1
5 17333 1 1 43 SER CB C -2.682 -0.491 -12.256 1.00 . A A . 43 SER CB 1 1
5 17334 1 1 43 SER H H -3.199 1.695 -10.833 1.00 . A A . 43 SER H 1 1
5 17335 1 1 43 SER HA H -1.183 -0.424 -10.730 1.00 . A A . 43 SER HA 1 1
5 17336 1 1 43 SER HB2 H -3.316 0.207 -12.782 1.00 . A A . 43 SER HB2 1 1
5 17337 1 1 43 SER HB3 H -2.117 -1.075 -12.967 1.00 . A A . 43 SER HB3 1 1
5 17338 1 1 43 SER HG H -4.420 -1.243 -11.753 1.00 . A A . 43 SER HG 1 1
5 17339 1 1 43 SER N N -2.461 1.164 -10.467 1.00 . A A . 43 SER N 1 1
5 17340 1 1 43 SER O O -0.159 0.577 -13.149 1.00 . A A . 43 SER O 1 1
5 17341 1 1 43 SER OG O -3.499 -1.364 -11.493 1.00 . A A . 43 SER OG 1 1
5 17342 1 1 44 GLY C C 0.724 4.437 -11.659 1.00 . A A . 44 GLY C 1 1
5 17343 1 1 44 GLY CA C 0.457 3.167 -12.436 1.00 . A A . 44 GLY CA 1 1
5 17344 1 1 44 GLY H H -0.937 2.636 -10.946 1.00 . A A . 44 GLY H 1 1
5 17345 1 1 44 GLY HA2 H 1.388 2.637 -12.573 1.00 . A A . 44 GLY HA2 1 1
5 17346 1 1 44 GLY HA3 H 0.051 3.425 -13.402 1.00 . A A . 44 GLY HA3 1 1
5 17347 1 1 44 GLY N N -0.475 2.306 -11.746 1.00 . A A . 44 GLY N 1 1
5 17348 1 1 44 GLY O O 0.724 4.428 -10.424 1.00 . A A . 44 GLY O 1 1
5 17349 1 1 45 VAL C C 0.200 7.857 -12.200 1.00 . A A . 45 VAL C 1 1
5 17350 1 1 45 VAL CA C 1.213 6.815 -11.742 1.00 . A A . 45 VAL CA 1 1
5 17351 1 1 45 VAL CB C 2.640 7.315 -12.058 1.00 . A A . 45 VAL CB 1 1
5 17352 1 1 45 VAL CG1 C 2.922 8.625 -11.333 1.00 . A A . 45 VAL CG1 1 1
5 17353 1 1 45 VAL CG2 C 3.674 6.265 -11.679 1.00 . A A . 45 VAL CG2 1 1
5 17354 1 1 45 VAL H H 0.923 5.472 -13.352 1.00 . A A . 45 VAL H 1 1
5 17355 1 1 45 VAL HA H 1.127 6.687 -10.674 1.00 . A A . 45 VAL HA 1 1
5 17356 1 1 45 VAL HB H 2.712 7.494 -13.124 1.00 . A A . 45 VAL HB 1 1
5 17357 1 1 45 VAL HG11 H 2.253 9.390 -11.697 1.00 . A A . 45 VAL HG11 1 1
5 17358 1 1 45 VAL HG12 H 3.942 8.924 -11.515 1.00 . A A . 45 VAL HG12 1 1
5 17359 1 1 45 VAL HG13 H 2.772 8.489 -10.274 1.00 . A A . 45 VAL HG13 1 1
5 17360 1 1 45 VAL HG21 H 3.608 6.064 -10.621 1.00 . A A . 45 VAL HG21 1 1
5 17361 1 1 45 VAL HG22 H 4.662 6.630 -11.918 1.00 . A A . 45 VAL HG22 1 1
5 17362 1 1 45 VAL HG23 H 3.484 5.357 -12.231 1.00 . A A . 45 VAL HG23 1 1
5 17363 1 1 45 VAL N N 0.945 5.529 -12.371 1.00 . A A . 45 VAL N 1 1
5 17364 1 1 45 VAL O O 0.180 8.244 -13.369 1.00 . A A . 45 VAL O 1 1
5 17365 1 1 46 GLU C C -1.617 10.433 -10.577 1.00 . A A . 46 GLU C 1 1
5 17366 1 1 46 GLU CA C -1.657 9.301 -11.598 1.00 . A A . 46 GLU CA 1 1
5 17367 1 1 46 GLU CB C -3.047 8.660 -11.636 1.00 . A A . 46 GLU CB 1 1
5 17368 1 1 46 GLU CD C -3.506 9.274 -14.042 1.00 . A A . 46 GLU CD 1 1
5 17369 1 1 46 GLU CG C -3.449 8.160 -13.016 1.00 . A A . 46 GLU CG 1 1
5 17370 1 1 46 GLU H H -0.585 7.957 -10.366 1.00 . A A . 46 GLU H 1 1
5 17371 1 1 46 GLU HA H -1.428 9.705 -12.574 1.00 . A A . 46 GLU HA 1 1
5 17372 1 1 46 GLU HB2 H -3.061 7.825 -10.955 1.00 . A A . 46 GLU HB2 1 1
5 17373 1 1 46 GLU HB3 H -3.777 9.386 -11.313 1.00 . A A . 46 GLU HB3 1 1
5 17374 1 1 46 GLU HG2 H -2.727 7.426 -13.344 1.00 . A A . 46 GLU HG2 1 1
5 17375 1 1 46 GLU HG3 H -4.425 7.700 -12.950 1.00 . A A . 46 GLU HG3 1 1
5 17376 1 1 46 GLU N N -0.645 8.302 -11.283 1.00 . A A . 46 GLU N 1 1
5 17377 1 1 46 GLU O O -0.601 10.639 -9.912 1.00 . A A . 46 GLU O 1 1
5 17378 1 1 46 GLU OE1 O -4.260 10.246 -13.834 1.00 . A A . 46 GLU OE1 1 1
5 17379 1 1 46 GLU OE2 O -2.793 9.191 -15.063 1.00 . A A . 46 GLU OE2 1 1
5 17380 1 1 47 LYS C C -3.805 11.976 -8.421 1.00 . A A . 47 LYS C 1 1
5 17381 1 1 47 LYS CA C -2.796 12.281 -9.531 1.00 . A A . 47 LYS CA 1 1
5 17382 1 1 47 LYS CB C -3.194 13.563 -10.277 1.00 . A A . 47 LYS CB 1 1
5 17383 1 1 47 LYS CD C -4.964 14.811 -11.550 1.00 . A A . 47 LYS CD 1 1
5 17384 1 1 47 LYS CE C -6.357 14.745 -12.152 1.00 . A A . 47 LYS CE 1 1
5 17385 1 1 47 LYS CG C -4.530 13.465 -11.000 1.00 . A A . 47 LYS CG 1 1
5 17386 1 1 47 LYS H H -3.484 10.967 -11.031 1.00 . A A . 47 LYS H 1 1
5 17387 1 1 47 LYS HA H -1.820 12.419 -9.090 1.00 . A A . 47 LYS HA 1 1
5 17388 1 1 47 LYS HB2 H -3.255 14.373 -9.566 1.00 . A A . 47 LYS HB2 1 1
5 17389 1 1 47 LYS HB3 H -2.430 13.794 -11.004 1.00 . A A . 47 LYS HB3 1 1
5 17390 1 1 47 LYS HD2 H -4.963 15.535 -10.749 1.00 . A A . 47 LYS HD2 1 1
5 17391 1 1 47 LYS HD3 H -4.266 15.118 -12.317 1.00 . A A . 47 LYS HD3 1 1
5 17392 1 1 47 LYS HE2 H -6.335 14.093 -13.010 1.00 . A A . 47 LYS HE2 1 1
5 17393 1 1 47 LYS HE3 H -7.037 14.345 -11.411 1.00 . A A . 47 LYS HE3 1 1
5 17394 1 1 47 LYS HG2 H -4.436 12.767 -11.819 1.00 . A A . 47 LYS HG2 1 1
5 17395 1 1 47 LYS HG3 H -5.280 13.110 -10.307 1.00 . A A . 47 LYS HG3 1 1
5 17396 1 1 47 LYS HZ1 H -6.218 16.464 -13.320 1.00 . A A . 47 LYS HZ1 1 1
5 17397 1 1 47 LYS HZ2 H -6.833 16.744 -11.764 1.00 . A A . 47 LYS HZ2 1 1
5 17398 1 1 47 LYS HZ3 H -7.803 16.017 -12.948 1.00 . A A . 47 LYS HZ3 1 1
5 17399 1 1 47 LYS N N -2.711 11.172 -10.468 1.00 . A A . 47 LYS N 1 1
5 17400 1 1 47 LYS NZ N -6.836 16.083 -12.576 1.00 . A A . 47 LYS NZ 1 1
5 17401 1 1 47 LYS O O -4.115 10.813 -8.155 1.00 . A A . 47 LYS O 1 1
5 17402 1 1 48 ASP C C -6.545 12.216 -7.207 1.00 . A A . 48 ASP C 1 1
5 17403 1 1 48 ASP CA C -5.276 12.904 -6.695 1.00 . A A . 48 ASP CA 1 1
5 17404 1 1 48 ASP CB C -5.595 14.294 -6.125 1.00 . A A . 48 ASP CB 1 1
5 17405 1 1 48 ASP CG C -7.040 14.447 -5.700 1.00 . A A . 48 ASP CG 1 1
5 17406 1 1 48 ASP H H -3.976 13.923 -8.015 1.00 . A A . 48 ASP H 1 1
5 17407 1 1 48 ASP HA H -4.840 12.296 -5.916 1.00 . A A . 48 ASP HA 1 1
5 17408 1 1 48 ASP HB2 H -4.969 14.474 -5.265 1.00 . A A . 48 ASP HB2 1 1
5 17409 1 1 48 ASP HB3 H -5.380 15.038 -6.878 1.00 . A A . 48 ASP HB3 1 1
5 17410 1 1 48 ASP N N -4.292 13.029 -7.770 1.00 . A A . 48 ASP N 1 1
5 17411 1 1 48 ASP O O -7.003 12.486 -8.321 1.00 . A A . 48 ASP O 1 1
5 17412 1 1 48 ASP OD1 O -7.439 13.823 -4.697 1.00 . A A . 48 ASP OD1 1 1
5 17413 1 1 48 ASP OD2 O -7.782 15.199 -6.371 1.00 . A A . 48 ASP OD2 1 1
5 17414 1 1 49 LEU C C -9.601 11.375 -6.598 1.00 . A A . 49 LEU C 1 1
5 17415 1 1 49 LEU CA C -8.301 10.579 -6.759 1.00 . A A . 49 LEU CA 1 1
5 17416 1 1 49 LEU CB C -8.365 9.232 -5.993 1.00 . A A . 49 LEU CB 1 1
5 17417 1 1 49 LEU CD1 C -8.183 10.402 -3.731 1.00 . A A . 49 LEU CD1 1 1
5 17418 1 1 49 LEU CD2 C -10.315 9.249 -4.378 1.00 . A A . 49 LEU CD2 1 1
5 17419 1 1 49 LEU CG C -8.798 9.244 -4.506 1.00 . A A . 49 LEU CG 1 1
5 17420 1 1 49 LEU H H -6.728 11.213 -5.490 1.00 . A A . 49 LEU H 1 1
5 17421 1 1 49 LEU HA H -8.192 10.351 -7.810 1.00 . A A . 49 LEU HA 1 1
5 17422 1 1 49 LEU HB2 H -9.049 8.589 -6.524 1.00 . A A . 49 LEU HB2 1 1
5 17423 1 1 49 LEU HB3 H -7.383 8.783 -6.044 1.00 . A A . 49 LEU HB3 1 1
5 17424 1 1 49 LEU HD11 H -8.456 10.324 -2.689 1.00 . A A . 49 LEU HD11 1 1
5 17425 1 1 49 LEU HD12 H -8.545 11.338 -4.130 1.00 . A A . 49 LEU HD12 1 1
5 17426 1 1 49 LEU HD13 H -7.108 10.364 -3.823 1.00 . A A . 49 LEU HD13 1 1
5 17427 1 1 49 LEU HD21 H -10.659 8.250 -4.154 1.00 . A A . 49 LEU HD21 1 1
5 17428 1 1 49 LEU HD22 H -10.753 9.578 -5.308 1.00 . A A . 49 LEU HD22 1 1
5 17429 1 1 49 LEU HD23 H -10.610 9.921 -3.585 1.00 . A A . 49 LEU HD23 1 1
5 17430 1 1 49 LEU HG H -8.441 8.333 -4.048 1.00 . A A . 49 LEU HG 1 1
5 17431 1 1 49 LEU N N -7.112 11.340 -6.382 1.00 . A A . 49 LEU N 1 1
5 17432 1 1 49 LEU O O -10.618 11.010 -7.187 1.00 . A A . 49 LEU O 1 1
5 17433 1 1 50 ASP C C -11.169 13.937 -6.940 1.00 . A A . 50 ASP C 1 1
5 17434 1 1 50 ASP CA C -10.784 13.261 -5.629 1.00 . A A . 50 ASP CA 1 1
5 17435 1 1 50 ASP CB C -10.586 14.307 -4.527 1.00 . A A . 50 ASP CB 1 1
5 17436 1 1 50 ASP CG C -11.897 14.759 -3.902 1.00 . A A . 50 ASP CG 1 1
5 17437 1 1 50 ASP H H -8.734 12.735 -5.396 1.00 . A A . 50 ASP H 1 1
5 17438 1 1 50 ASP HA H -11.582 12.589 -5.342 1.00 . A A . 50 ASP HA 1 1
5 17439 1 1 50 ASP HB2 H -9.965 13.889 -3.749 1.00 . A A . 50 ASP HB2 1 1
5 17440 1 1 50 ASP HB3 H -10.093 15.170 -4.948 1.00 . A A . 50 ASP HB3 1 1
5 17441 1 1 50 ASP N N -9.577 12.458 -5.828 1.00 . A A . 50 ASP N 1 1
5 17442 1 1 50 ASP O O -12.347 14.002 -7.299 1.00 . A A . 50 ASP O 1 1
5 17443 1 1 50 ASP OD1 O -12.708 15.405 -4.597 1.00 . A A . 50 ASP OD1 1 1
5 17444 1 1 50 ASP OD2 O -12.120 14.473 -2.704 1.00 . A A . 50 ASP OD2 1 1
5 17445 1 1 51 GLU C C -10.789 14.015 -9.996 1.00 . A A . 51 GLU C 1 1
5 17446 1 1 51 GLU CA C -10.401 15.065 -8.958 1.00 . A A . 51 GLU CA 1 1
5 17447 1 1 51 GLU CB C -9.153 15.811 -9.430 1.00 . A A . 51 GLU CB 1 1
5 17448 1 1 51 GLU CD C -8.315 17.993 -10.377 1.00 . A A . 51 GLU CD 1 1
5 17449 1 1 51 GLU CG C -9.309 17.324 -9.451 1.00 . A A . 51 GLU CG 1 1
5 17450 1 1 51 GLU H H -9.249 14.378 -7.311 1.00 . A A . 51 GLU H 1 1
5 17451 1 1 51 GLU HA H -11.217 15.765 -8.845 1.00 . A A . 51 GLU HA 1 1
5 17452 1 1 51 GLU HB2 H -8.332 15.565 -8.773 1.00 . A A . 51 GLU HB2 1 1
5 17453 1 1 51 GLU HB3 H -8.908 15.483 -10.432 1.00 . A A . 51 GLU HB3 1 1
5 17454 1 1 51 GLU HG2 H -10.306 17.566 -9.783 1.00 . A A . 51 GLU HG2 1 1
5 17455 1 1 51 GLU HG3 H -9.160 17.704 -8.451 1.00 . A A . 51 GLU HG3 1 1
5 17456 1 1 51 GLU N N -10.168 14.427 -7.665 1.00 . A A . 51 GLU N 1 1
5 17457 1 1 51 GLU O O -11.356 14.333 -11.047 1.00 . A A . 51 GLU O 1 1
5 17458 1 1 51 GLU OE1 O -7.128 17.602 -10.368 1.00 . A A . 51 GLU OE1 1 1
5 17459 1 1 51 GLU OE2 O -8.713 18.907 -11.131 1.00 . A A . 51 GLU OE2 1 1
5 17460 1 1 52 VAL C C -12.244 11.267 -10.389 1.00 . A A . 52 VAL C 1 1
5 17461 1 1 52 VAL CA C -10.778 11.647 -10.575 1.00 . A A . 52 VAL CA 1 1
5 17462 1 1 52 VAL CB C -9.863 10.430 -10.284 1.00 . A A . 52 VAL CB 1 1
5 17463 1 1 52 VAL CG1 C -10.289 9.207 -11.079 1.00 . A A . 52 VAL CG1 1 1
5 17464 1 1 52 VAL CG2 C -8.410 10.776 -10.583 1.00 . A A . 52 VAL CG2 1 1
5 17465 1 1 52 VAL H H -9.980 12.587 -8.859 1.00 . A A . 52 VAL H 1 1
5 17466 1 1 52 VAL HA H -10.623 11.963 -11.596 1.00 . A A . 52 VAL HA 1 1
5 17467 1 1 52 VAL HB H -9.943 10.190 -9.234 1.00 . A A . 52 VAL HB 1 1
5 17468 1 1 52 VAL HG11 H -9.840 9.240 -12.061 1.00 . A A . 52 VAL HG11 1 1
5 17469 1 1 52 VAL HG12 H -11.365 9.198 -11.175 1.00 . A A . 52 VAL HG12 1 1
5 17470 1 1 52 VAL HG13 H -9.968 8.313 -10.566 1.00 . A A . 52 VAL HG13 1 1
5 17471 1 1 52 VAL HG21 H -8.097 11.591 -9.947 1.00 . A A . 52 VAL HG21 1 1
5 17472 1 1 52 VAL HG22 H -8.314 11.071 -11.617 1.00 . A A . 52 VAL HG22 1 1
5 17473 1 1 52 VAL HG23 H -7.786 9.913 -10.395 1.00 . A A . 52 VAL HG23 1 1
5 17474 1 1 52 VAL N N -10.456 12.763 -9.699 1.00 . A A . 52 VAL N 1 1
5 17475 1 1 52 VAL O O -12.883 10.698 -11.279 1.00 . A A . 52 VAL O 1 1
5 17476 1 1 53 LEU C C -15.075 12.357 -9.574 1.00 . A A . 53 LEU C 1 1
5 17477 1 1 53 LEU CA C -14.160 11.344 -8.901 1.00 . A A . 53 LEU CA 1 1
5 17478 1 1 53 LEU CB C -14.370 11.384 -7.387 1.00 . A A . 53 LEU CB 1 1
5 17479 1 1 53 LEU CD1 C -14.067 10.214 -5.193 1.00 . A A . 53 LEU CD1 1 1
5 17480 1 1 53 LEU CD2 C -15.550 9.228 -6.944 1.00 . A A . 53 LEU CD2 1 1
5 17481 1 1 53 LEU CG C -14.287 10.031 -6.686 1.00 . A A . 53 LEU CG 1 1
5 17482 1 1 53 LEU H H -12.216 12.084 -8.571 1.00 . A A . 53 LEU H 1 1
5 17483 1 1 53 LEU HA H -14.401 10.358 -9.265 1.00 . A A . 53 LEU HA 1 1
5 17484 1 1 53 LEU HB2 H -13.621 12.034 -6.960 1.00 . A A . 53 LEU HB2 1 1
5 17485 1 1 53 LEU HB3 H -15.344 11.808 -7.192 1.00 . A A . 53 LEU HB3 1 1
5 17486 1 1 53 LEU HD11 H -14.018 9.245 -4.716 1.00 . A A . 53 LEU HD11 1 1
5 17487 1 1 53 LEU HD12 H -14.884 10.782 -4.774 1.00 . A A . 53 LEU HD12 1 1
5 17488 1 1 53 LEU HD13 H -13.139 10.741 -5.029 1.00 . A A . 53 LEU HD13 1 1
5 17489 1 1 53 LEU HD21 H -15.704 9.131 -8.008 1.00 . A A . 53 LEU HD21 1 1
5 17490 1 1 53 LEU HD22 H -16.396 9.735 -6.502 1.00 . A A . 53 LEU HD22 1 1
5 17491 1 1 53 LEU HD23 H -15.447 8.248 -6.504 1.00 . A A . 53 LEU HD23 1 1
5 17492 1 1 53 LEU HG H -13.450 9.476 -7.083 1.00 . A A . 53 LEU HG 1 1
5 17493 1 1 53 LEU N N -12.775 11.617 -9.229 1.00 . A A . 53 LEU N 1 1
5 17494 1 1 53 LEU O O -15.324 13.436 -9.037 1.00 . A A . 53 LEU O 1 1
5 17495 1 1 54 GLN C C -17.716 13.130 -10.717 1.00 . A A . 54 GLN C 1 1
5 17496 1 1 54 GLN CA C -16.445 12.871 -11.516 1.00 . A A . 54 GLN CA 1 1
5 17497 1 1 54 GLN CB C -16.783 12.235 -12.864 1.00 . A A . 54 GLN CB 1 1
5 17498 1 1 54 GLN CD C -15.043 13.321 -14.340 1.00 . A A . 54 GLN CD 1 1
5 17499 1 1 54 GLN CG C -15.580 12.024 -13.772 1.00 . A A . 54 GLN CG 1 1
5 17500 1 1 54 GLN H H -15.292 11.141 -11.139 1.00 . A A . 54 GLN H 1 1
5 17501 1 1 54 GLN HA H -15.939 13.810 -11.684 1.00 . A A . 54 GLN HA 1 1
5 17502 1 1 54 GLN HB2 H -17.244 11.273 -12.685 1.00 . A A . 54 GLN HB2 1 1
5 17503 1 1 54 GLN HB3 H -17.487 12.870 -13.378 1.00 . A A . 54 GLN HB3 1 1
5 17504 1 1 54 GLN HE21 H -13.716 13.456 -12.866 1.00 . A A . 54 GLN HE21 1 1
5 17505 1 1 54 GLN HE22 H -13.678 14.732 -14.037 1.00 . A A . 54 GLN HE22 1 1
5 17506 1 1 54 GLN HG2 H -14.794 11.545 -13.205 1.00 . A A . 54 GLN HG2 1 1
5 17507 1 1 54 GLN HG3 H -15.871 11.385 -14.592 1.00 . A A . 54 GLN HG3 1 1
5 17508 1 1 54 GLN N N -15.551 12.006 -10.760 1.00 . A A . 54 GLN N 1 1
5 17509 1 1 54 GLN NE2 N -14.048 13.894 -13.679 1.00 . A A . 54 GLN NE2 1 1
5 17510 1 1 54 GLN O O -18.194 14.260 -10.628 1.00 . A A . 54 GLN O 1 1
5 17511 1 1 54 GLN OE1 O -15.522 13.808 -15.361 1.00 . A A . 54 GLN OE1 1 1
5 17512 1 1 55 THR C C -19.126 11.832 -7.872 1.00 . A A . 55 THR C 1 1
5 17513 1 1 55 THR CA C -19.447 12.180 -9.319 1.00 . A A . 55 THR CA 1 1
5 17514 1 1 55 THR CB C -20.576 11.262 -9.831 1.00 . A A . 55 THR CB 1 1
5 17515 1 1 55 THR CG2 C -21.199 11.824 -11.099 1.00 . A A . 55 THR CG2 1 1
5 17516 1 1 55 THR H H -17.833 11.193 -10.248 1.00 . A A . 55 THR H 1 1
5 17517 1 1 55 THR HA H -19.791 13.203 -9.368 1.00 . A A . 55 THR HA 1 1
5 17518 1 1 55 THR HB H -21.339 11.206 -9.070 1.00 . A A . 55 THR HB 1 1
5 17519 1 1 55 THR HG1 H -19.302 9.996 -10.661 1.00 . A A . 55 THR HG1 1 1
5 17520 1 1 55 THR HG21 H -21.649 12.781 -10.886 1.00 . A A . 55 THR HG21 1 1
5 17521 1 1 55 THR HG22 H -21.959 11.143 -11.458 1.00 . A A . 55 THR HG22 1 1
5 17522 1 1 55 THR HG23 H -20.438 11.944 -11.855 1.00 . A A . 55 THR HG23 1 1
5 17523 1 1 55 THR N N -18.253 12.071 -10.131 1.00 . A A . 55 THR N 1 1
5 17524 1 1 55 THR O O -18.635 10.743 -7.580 1.00 . A A . 55 THR O 1 1
5 17525 1 1 55 THR OG1 O -20.073 9.943 -10.081 1.00 . A A . 55 THR OG1 1 1
5 17526 1 1 56 HIS C C -20.337 11.893 -4.893 1.00 . A A . 56 HIS C 1 1
5 17527 1 1 56 HIS CA C -19.122 12.537 -5.550 1.00 . A A . 56 HIS CA 1 1
5 17528 1 1 56 HIS CB C -18.763 13.845 -4.842 1.00 . A A . 56 HIS CB 1 1
5 17529 1 1 56 HIS CD2 C -16.187 14.027 -4.549 1.00 . A A . 56 HIS CD2 1 1
5 17530 1 1 56 HIS CE1 C -15.782 15.458 -6.155 1.00 . A A . 56 HIS CE1 1 1
5 17531 1 1 56 HIS CG C -17.372 14.328 -5.134 1.00 . A A . 56 HIS CG 1 1
5 17532 1 1 56 HIS H H -19.735 13.635 -7.259 1.00 . A A . 56 HIS H 1 1
5 17533 1 1 56 HIS HA H -18.288 11.857 -5.475 1.00 . A A . 56 HIS HA 1 1
5 17534 1 1 56 HIS HB2 H -19.454 14.616 -5.151 1.00 . A A . 56 HIS HB2 1 1
5 17535 1 1 56 HIS HB3 H -18.847 13.700 -3.775 1.00 . A A . 56 HIS HB3 1 1
5 17536 1 1 56 HIS HD1 H -17.732 15.643 -6.743 1.00 . A A . 56 HIS HD1 1 1
5 17537 1 1 56 HIS HD2 H -16.038 13.353 -3.717 1.00 . A A . 56 HIS HD2 1 1
5 17538 1 1 56 HIS HE1 H -15.267 16.119 -6.836 1.00 . A A . 56 HIS HE1 1 1
5 17539 1 1 56 HIS HE2 H -14.284 14.868 -4.884 1.00 . A A . 56 HIS HE2 1 1
5 17540 1 1 56 HIS N N -19.378 12.766 -6.967 1.00 . A A . 56 HIS N 1 1
5 17541 1 1 56 HIS ND1 N -17.081 15.231 -6.135 1.00 . A A . 56 HIS ND1 1 1
5 17542 1 1 56 HIS NE2 N -15.215 14.745 -5.202 1.00 . A A . 56 HIS NE2 1 1
5 17543 1 1 56 HIS O O -20.527 11.976 -3.682 1.00 . A A . 56 HIS O 1 1
5 17544 1 1 57 SER C C -22.244 9.070 -5.572 1.00 . A A . 57 SER C 1 1
5 17545 1 1 57 SER CA C -22.342 10.562 -5.248 1.00 . A A . 57 SER CA 1 1
5 17546 1 1 57 SER CB C -23.578 11.174 -5.916 1.00 . A A . 57 SER CB 1 1
5 17547 1 1 57 SER H H -20.920 11.192 -6.662 1.00 . A A . 57 SER H 1 1
5 17548 1 1 57 SER HA H -22.411 10.691 -4.177 1.00 . A A . 57 SER HA 1 1
5 17549 1 1 57 SER HB2 H -23.989 10.467 -6.622 1.00 . A A . 57 SER HB2 1 1
5 17550 1 1 57 SER HB3 H -24.317 11.398 -5.161 1.00 . A A . 57 SER HB3 1 1
5 17551 1 1 57 SER HG H -23.720 12.388 -7.453 1.00 . A A . 57 SER HG 1 1
5 17552 1 1 57 SER N N -21.145 11.238 -5.712 1.00 . A A . 57 SER N 1 1
5 17553 1 1 57 SER O O -21.498 8.673 -6.470 1.00 . A A . 57 SER O 1 1
5 17554 1 1 57 SER OG O -23.252 12.375 -6.608 1.00 . A A . 57 SER OG 1 1
5 17555 1 1 58 VAL C C -24.381 6.243 -5.208 1.00 . A A . 58 VAL C 1 1
5 17556 1 1 58 VAL CA C -22.966 6.806 -5.068 1.00 . A A . 58 VAL CA 1 1
5 17557 1 1 58 VAL CB C -22.213 6.090 -3.918 1.00 . A A . 58 VAL CB 1 1
5 17558 1 1 58 VAL CG1 C -22.688 6.583 -2.561 1.00 . A A . 58 VAL CG1 1 1
5 17559 1 1 58 VAL CG2 C -22.359 4.583 -4.021 1.00 . A A . 58 VAL CG2 1 1
5 17560 1 1 58 VAL H H -23.578 8.611 -4.154 1.00 . A A . 58 VAL H 1 1
5 17561 1 1 58 VAL HA H -22.428 6.621 -5.987 1.00 . A A . 58 VAL HA 1 1
5 17562 1 1 58 VAL HB H -21.164 6.329 -4.007 1.00 . A A . 58 VAL HB 1 1
5 17563 1 1 58 VAL HG11 H -23.763 6.506 -2.506 1.00 . A A . 58 VAL HG11 1 1
5 17564 1 1 58 VAL HG12 H -22.391 7.614 -2.429 1.00 . A A . 58 VAL HG12 1 1
5 17565 1 1 58 VAL HG13 H -22.244 5.979 -1.784 1.00 . A A . 58 VAL HG13 1 1
5 17566 1 1 58 VAL HG21 H -21.874 4.115 -3.175 1.00 . A A . 58 VAL HG21 1 1
5 17567 1 1 58 VAL HG22 H -21.900 4.240 -4.935 1.00 . A A . 58 VAL HG22 1 1
5 17568 1 1 58 VAL HG23 H -23.407 4.323 -4.024 1.00 . A A . 58 VAL HG23 1 1
5 17569 1 1 58 VAL N N -22.993 8.245 -4.851 1.00 . A A . 58 VAL N 1 1
5 17570 1 1 58 VAL O O -25.284 6.606 -4.461 1.00 . A A . 58 VAL O 1 1
5 17571 1 1 59 PHE C C -25.994 3.454 -5.659 1.00 . A A . 59 PHE C 1 1
5 17572 1 1 59 PHE CA C -25.875 4.764 -6.429 1.00 . A A . 59 PHE CA 1 1
5 17573 1 1 59 PHE CB C -26.088 4.504 -7.923 1.00 . A A . 59 PHE CB 1 1
5 17574 1 1 59 PHE CD1 C -25.220 6.534 -9.121 1.00 . A A . 59 PHE CD1 1 1
5 17575 1 1 59 PHE CD2 C -27.566 6.110 -9.157 1.00 . A A . 59 PHE CD2 1 1
5 17576 1 1 59 PHE CE1 C -25.410 7.669 -9.885 1.00 . A A . 59 PHE CE1 1 1
5 17577 1 1 59 PHE CE2 C -27.764 7.245 -9.921 1.00 . A A . 59 PHE CE2 1 1
5 17578 1 1 59 PHE CG C -26.295 5.744 -8.747 1.00 . A A . 59 PHE CG 1 1
5 17579 1 1 59 PHE CZ C -26.684 8.024 -10.286 1.00 . A A . 59 PHE CZ 1 1
5 17580 1 1 59 PHE H H -23.817 5.136 -6.772 1.00 . A A . 59 PHE H 1 1
5 17581 1 1 59 PHE HA H -26.633 5.445 -6.079 1.00 . A A . 59 PHE HA 1 1
5 17582 1 1 59 PHE HB2 H -25.224 3.990 -8.314 1.00 . A A . 59 PHE HB2 1 1
5 17583 1 1 59 PHE HB3 H -26.957 3.875 -8.049 1.00 . A A . 59 PHE HB3 1 1
5 17584 1 1 59 PHE HD1 H -24.225 6.258 -8.808 1.00 . A A . 59 PHE HD1 1 1
5 17585 1 1 59 PHE HD2 H -28.410 5.500 -8.871 1.00 . A A . 59 PHE HD2 1 1
5 17586 1 1 59 PHE HE1 H -24.564 8.276 -10.171 1.00 . A A . 59 PHE HE1 1 1
5 17587 1 1 59 PHE HE2 H -28.760 7.521 -10.234 1.00 . A A . 59 PHE HE2 1 1
5 17588 1 1 59 PHE HZ H -26.833 8.910 -10.883 1.00 . A A . 59 PHE HZ 1 1
5 17589 1 1 59 PHE N N -24.576 5.377 -6.191 1.00 . A A . 59 PHE N 1 1
5 17590 1 1 59 PHE O O -25.047 2.673 -5.601 1.00 . A A . 59 PHE O 1 1
5 17591 1 1 60 VAL C C -28.103 0.973 -5.199 1.00 . A A . 60 VAL C 1 1
5 17592 1 1 60 VAL CA C -27.423 2.011 -4.310 1.00 . A A . 60 VAL CA 1 1
5 17593 1 1 60 VAL CB C -28.299 2.318 -3.067 1.00 . A A . 60 VAL CB 1 1
5 17594 1 1 60 VAL CG1 C -29.214 1.149 -2.709 1.00 . A A . 60 VAL CG1 1 1
5 17595 1 1 60 VAL CG2 C -27.418 2.673 -1.885 1.00 . A A . 60 VAL CG2 1 1
5 17596 1 1 60 VAL H H -27.875 3.893 -5.161 1.00 . A A . 60 VAL H 1 1
5 17597 1 1 60 VAL HA H -26.474 1.620 -3.972 1.00 . A A . 60 VAL HA 1 1
5 17598 1 1 60 VAL HB H -28.920 3.173 -3.292 1.00 . A A . 60 VAL HB 1 1
5 17599 1 1 60 VAL HG11 H -28.616 0.268 -2.528 1.00 . A A . 60 VAL HG11 1 1
5 17600 1 1 60 VAL HG12 H -29.894 0.960 -3.527 1.00 . A A . 60 VAL HG12 1 1
5 17601 1 1 60 VAL HG13 H -29.777 1.392 -1.819 1.00 . A A . 60 VAL HG13 1 1
5 17602 1 1 60 VAL HG21 H -26.847 1.807 -1.588 1.00 . A A . 60 VAL HG21 1 1
5 17603 1 1 60 VAL HG22 H -28.035 3.001 -1.061 1.00 . A A . 60 VAL HG22 1 1
5 17604 1 1 60 VAL HG23 H -26.743 3.469 -2.168 1.00 . A A . 60 VAL HG23 1 1
5 17605 1 1 60 VAL N N -27.161 3.227 -5.072 1.00 . A A . 60 VAL N 1 1
5 17606 1 1 60 VAL O O -27.896 -0.229 -5.050 1.00 . A A . 60 VAL O 1 1
5 17607 1 1 61 ASN C C -30.172 1.421 -8.208 1.00 . A A . 61 ASN C 1 1
5 17608 1 1 61 ASN CA C -29.636 0.593 -7.051 1.00 . A A . 61 ASN CA 1 1
5 17609 1 1 61 ASN CB C -30.788 -0.126 -6.336 1.00 . A A . 61 ASN CB 1 1
5 17610 1 1 61 ASN CG C -31.370 -1.269 -7.150 1.00 . A A . 61 ASN CG 1 1
5 17611 1 1 61 ASN H H -29.040 2.427 -6.188 1.00 . A A . 61 ASN H 1 1
5 17612 1 1 61 ASN HA H -28.942 -0.140 -7.434 1.00 . A A . 61 ASN HA 1 1
5 17613 1 1 61 ASN HB2 H -30.427 -0.526 -5.401 1.00 . A A . 61 ASN HB2 1 1
5 17614 1 1 61 ASN HB3 H -31.576 0.585 -6.134 1.00 . A A . 61 ASN HB3 1 1
5 17615 1 1 61 ASN HD21 H -31.849 -2.234 -5.482 1.00 . A A . 61 ASN HD21 1 1
5 17616 1 1 61 ASN HD22 H -32.256 -3.033 -6.961 1.00 . A A . 61 ASN HD22 1 1
5 17617 1 1 61 ASN N N -28.917 1.457 -6.126 1.00 . A A . 61 ASN N 1 1
5 17618 1 1 61 ASN ND2 N -31.876 -2.281 -6.465 1.00 . A A . 61 ASN ND2 1 1
5 17619 1 1 61 ASN O O -31.260 1.999 -8.117 1.00 . A A . 61 ASN O 1 1
5 17620 1 1 61 ASN OD1 O -31.371 -1.242 -8.380 1.00 . A A . 61 ASN OD1 1 1
5 17621 1 1 62 VAL C C -31.039 1.655 -11.140 1.00 . A A . 62 VAL C 1 1
5 17622 1 1 62 VAL CA C -29.803 2.261 -10.463 1.00 . A A . 62 VAL CA 1 1
5 17623 1 1 62 VAL CB C -28.646 2.372 -11.486 1.00 . A A . 62 VAL CB 1 1
5 17624 1 1 62 VAL CG1 C -28.464 1.071 -12.258 1.00 . A A . 62 VAL CG1 1 1
5 17625 1 1 62 VAL CG2 C -28.874 3.539 -12.438 1.00 . A A . 62 VAL CG2 1 1
5 17626 1 1 62 VAL H H -28.536 1.023 -9.289 1.00 . A A . 62 VAL H 1 1
5 17627 1 1 62 VAL HA H -30.051 3.260 -10.129 1.00 . A A . 62 VAL HA 1 1
5 17628 1 1 62 VAL HB H -27.733 2.562 -10.939 1.00 . A A . 62 VAL HB 1 1
5 17629 1 1 62 VAL HG11 H -27.739 1.217 -13.047 1.00 . A A . 62 VAL HG11 1 1
5 17630 1 1 62 VAL HG12 H -29.408 0.773 -12.689 1.00 . A A . 62 VAL HG12 1 1
5 17631 1 1 62 VAL HG13 H -28.115 0.299 -11.588 1.00 . A A . 62 VAL HG13 1 1
5 17632 1 1 62 VAL HG21 H -28.078 3.569 -13.169 1.00 . A A . 62 VAL HG21 1 1
5 17633 1 1 62 VAL HG22 H -28.883 4.463 -11.881 1.00 . A A . 62 VAL HG22 1 1
5 17634 1 1 62 VAL HG23 H -29.820 3.413 -12.942 1.00 . A A . 62 VAL HG23 1 1
5 17635 1 1 62 VAL N N -29.405 1.491 -9.286 1.00 . A A . 62 VAL N 1 1
5 17636 1 1 62 VAL O O -31.754 2.340 -11.868 1.00 . A A . 62 VAL O 1 1
5 17637 1 1 63 SER C C -33.727 0.023 -10.693 1.00 . A A . 63 SER C 1 1
5 17638 1 1 63 SER CA C -32.446 -0.302 -11.460 1.00 . A A . 63 SER CA 1 1
5 17639 1 1 63 SER CB C -32.202 -1.812 -11.457 1.00 . A A . 63 SER CB 1 1
5 17640 1 1 63 SER H H -30.715 -0.115 -10.265 1.00 . A A . 63 SER H 1 1
5 17641 1 1 63 SER HA H -32.552 0.035 -12.479 1.00 . A A . 63 SER HA 1 1
5 17642 1 1 63 SER HB2 H -32.672 -2.248 -10.589 1.00 . A A . 63 SER HB2 1 1
5 17643 1 1 63 SER HB3 H -32.624 -2.246 -12.351 1.00 . A A . 63 SER HB3 1 1
5 17644 1 1 63 SER HG H -30.460 -2.089 -12.319 1.00 . A A . 63 SER HG 1 1
5 17645 1 1 63 SER N N -31.303 0.382 -10.873 1.00 . A A . 63 SER N 1 1
5 17646 1 1 63 SER O O -34.822 -0.404 -11.070 1.00 . A A . 63 SER O 1 1
5 17647 1 1 63 SER OG O -30.812 -2.101 -11.419 1.00 . A A . 63 SER OG 1 1
5 17648 1 1 64 LYS C C -34.737 2.665 -8.571 1.00 . A A . 64 LYS C 1 1
5 17649 1 1 64 LYS CA C -34.710 1.150 -8.776 1.00 . A A . 64 LYS CA 1 1
5 17650 1 1 64 LYS CB C -34.619 0.433 -7.426 1.00 . A A . 64 LYS CB 1 1
5 17651 1 1 64 LYS CD C -37.072 -0.059 -7.196 1.00 . A A . 64 LYS CD 1 1
5 17652 1 1 64 LYS CE C -38.200 -0.240 -6.194 1.00 . A A . 64 LYS CE 1 1
5 17653 1 1 64 LYS CG C -35.856 0.587 -6.555 1.00 . A A . 64 LYS CG 1 1
5 17654 1 1 64 LYS H H -32.678 1.051 -9.347 1.00 . A A . 64 LYS H 1 1
5 17655 1 1 64 LYS HA H -35.616 0.845 -9.280 1.00 . A A . 64 LYS HA 1 1
5 17656 1 1 64 LYS HB2 H -34.463 -0.620 -7.605 1.00 . A A . 64 LYS HB2 1 1
5 17657 1 1 64 LYS HB3 H -33.771 0.822 -6.882 1.00 . A A . 64 LYS HB3 1 1
5 17658 1 1 64 LYS HD2 H -37.416 0.571 -8.003 1.00 . A A . 64 LYS HD2 1 1
5 17659 1 1 64 LYS HD3 H -36.789 -1.024 -7.588 1.00 . A A . 64 LYS HD3 1 1
5 17660 1 1 64 LYS HE2 H -37.803 -0.706 -5.305 1.00 . A A . 64 LYS HE2 1 1
5 17661 1 1 64 LYS HE3 H -38.599 0.731 -5.941 1.00 . A A . 64 LYS HE3 1 1
5 17662 1 1 64 LYS HG2 H -35.673 0.117 -5.599 1.00 . A A . 64 LYS HG2 1 1
5 17663 1 1 64 LYS HG3 H -36.052 1.640 -6.409 1.00 . A A . 64 LYS HG3 1 1
5 17664 1 1 64 LYS HZ1 H -40.072 -1.144 -6.045 1.00 . A A . 64 LYS HZ1 1 1
5 17665 1 1 64 LYS HZ2 H -38.945 -2.048 -6.923 1.00 . A A . 64 LYS HZ2 1 1
5 17666 1 1 64 LYS HZ3 H -39.658 -0.681 -7.618 1.00 . A A . 64 LYS HZ3 1 1
5 17667 1 1 64 LYS N N -33.578 0.766 -9.606 1.00 . A A . 64 LYS N 1 1
5 17668 1 1 64 LYS NZ N -39.294 -1.086 -6.733 1.00 . A A . 64 LYS NZ 1 1
5 17669 1 1 64 LYS O O -35.753 3.233 -8.167 1.00 . A A . 64 LYS O 1 1
5 17670 1 1 65 GLY C C -33.082 5.114 -7.290 1.00 . A A . 65 GLY C 1 1
5 17671 1 1 65 GLY CA C -33.524 4.750 -8.692 1.00 . A A . 65 GLY CA 1 1
5 17672 1 1 65 GLY H H -32.849 2.814 -9.202 1.00 . A A . 65 GLY H 1 1
5 17673 1 1 65 GLY HA2 H -32.810 5.144 -9.401 1.00 . A A . 65 GLY HA2 1 1
5 17674 1 1 65 GLY HA3 H -34.490 5.192 -8.882 1.00 . A A . 65 GLY HA3 1 1
5 17675 1 1 65 GLY N N -33.619 3.313 -8.863 1.00 . A A . 65 GLY N 1 1
5 17676 1 1 65 GLY O O -33.252 6.250 -6.846 1.00 . A A . 65 GLY O 1 1
5 17677 1 1 66 GLN C C -30.623 4.885 -5.236 1.00 . A A . 66 GLN C 1 1
5 17678 1 1 66 GLN CA C -32.046 4.343 -5.235 1.00 . A A . 66 GLN CA 1 1
5 17679 1 1 66 GLN CB C -32.104 3.035 -4.444 1.00 . A A . 66 GLN CB 1 1
5 17680 1 1 66 GLN CD C -34.491 3.495 -3.759 1.00 . A A . 66 GLN CD 1 1
5 17681 1 1 66 GLN CG C -33.507 2.472 -4.284 1.00 . A A . 66 GLN CG 1 1
5 17682 1 1 66 GLN H H -32.397 3.260 -7.013 1.00 . A A . 66 GLN H 1 1
5 17683 1 1 66 GLN HA H -32.694 5.068 -4.766 1.00 . A A . 66 GLN HA 1 1
5 17684 1 1 66 GLN HB2 H -31.501 2.296 -4.949 1.00 . A A . 66 GLN HB2 1 1
5 17685 1 1 66 GLN HB3 H -31.693 3.206 -3.458 1.00 . A A . 66 GLN HB3 1 1
5 17686 1 1 66 GLN HE21 H -33.939 3.096 -1.898 1.00 . A A . 66 GLN HE21 1 1
5 17687 1 1 66 GLN HE22 H -35.165 4.301 -2.079 1.00 . A A . 66 GLN HE22 1 1
5 17688 1 1 66 GLN HG2 H -33.852 2.124 -5.245 1.00 . A A . 66 GLN HG2 1 1
5 17689 1 1 66 GLN HG3 H -33.470 1.642 -3.594 1.00 . A A . 66 GLN HG3 1 1
5 17690 1 1 66 GLN N N -32.515 4.140 -6.593 1.00 . A A . 66 GLN N 1 1
5 17691 1 1 66 GLN NE2 N -34.536 3.647 -2.449 1.00 . A A . 66 GLN NE2 1 1
5 17692 1 1 66 GLN O O -29.687 4.201 -5.652 1.00 . A A . 66 GLN O 1 1
5 17693 1 1 66 GLN OE1 O -35.198 4.151 -4.525 1.00 . A A . 66 GLN OE1 1 1
5 17694 1 1 67 VAL C C -28.780 7.022 -3.277 1.00 . A A . 67 VAL C 1 1
5 17695 1 1 67 VAL CA C -29.163 6.758 -4.728 1.00 . A A . 67 VAL CA 1 1
5 17696 1 1 67 VAL CB C -29.135 8.086 -5.519 1.00 . A A . 67 VAL CB 1 1
5 17697 1 1 67 VAL CG1 C -27.712 8.616 -5.648 1.00 . A A . 67 VAL CG1 1 1
5 17698 1 1 67 VAL CG2 C -29.761 7.901 -6.892 1.00 . A A . 67 VAL CG2 1 1
5 17699 1 1 67 VAL H H -31.258 6.621 -4.488 1.00 . A A . 67 VAL H 1 1
5 17700 1 1 67 VAL HA H -28.441 6.085 -5.163 1.00 . A A . 67 VAL HA 1 1
5 17701 1 1 67 VAL HB H -29.719 8.817 -4.979 1.00 . A A . 67 VAL HB 1 1
5 17702 1 1 67 VAL HG11 H -27.319 8.836 -4.667 1.00 . A A . 67 VAL HG11 1 1
5 17703 1 1 67 VAL HG12 H -27.717 9.516 -6.245 1.00 . A A . 67 VAL HG12 1 1
5 17704 1 1 67 VAL HG13 H -27.092 7.870 -6.123 1.00 . A A . 67 VAL HG13 1 1
5 17705 1 1 67 VAL HG21 H -30.809 7.662 -6.782 1.00 . A A . 67 VAL HG21 1 1
5 17706 1 1 67 VAL HG22 H -29.260 7.096 -7.410 1.00 . A A . 67 VAL HG22 1 1
5 17707 1 1 67 VAL HG23 H -29.658 8.813 -7.460 1.00 . A A . 67 VAL HG23 1 1
5 17708 1 1 67 VAL N N -30.470 6.121 -4.789 1.00 . A A . 67 VAL N 1 1
5 17709 1 1 67 VAL O O -29.628 7.389 -2.460 1.00 . A A . 67 VAL O 1 1
5 17710 1 1 68 ALA C C -26.290 8.368 -1.511 1.00 . A A . 68 ALA C 1 1
5 17711 1 1 68 ALA CA C -27.014 7.034 -1.618 1.00 . A A . 68 ALA CA 1 1
5 17712 1 1 68 ALA CB C -26.086 5.894 -1.221 1.00 . A A . 68 ALA CB 1 1
5 17713 1 1 68 ALA H H -26.882 6.554 -3.666 1.00 . A A . 68 ALA H 1 1
5 17714 1 1 68 ALA HA H -27.858 7.036 -0.943 1.00 . A A . 68 ALA HA 1 1
5 17715 1 1 68 ALA HB1 H -25.525 5.568 -2.085 1.00 . A A . 68 ALA HB1 1 1
5 17716 1 1 68 ALA HB2 H -26.670 5.070 -0.840 1.00 . A A . 68 ALA HB2 1 1
5 17717 1 1 68 ALA HB3 H -25.402 6.234 -0.456 1.00 . A A . 68 ALA HB3 1 1
5 17718 1 1 68 ALA N N -27.512 6.829 -2.964 1.00 . A A . 68 ALA N 1 1
5 17719 1 1 68 ALA O O -25.382 8.661 -2.290 1.00 . A A . 68 ALA O 1 1
5 17720 1 1 69 LYS C C -25.091 10.375 0.814 1.00 . A A . 69 LYS C 1 1
5 17721 1 1 69 LYS CA C -26.091 10.470 -0.335 1.00 . A A . 69 LYS CA 1 1
5 17722 1 1 69 LYS CB C -27.172 11.518 -0.041 1.00 . A A . 69 LYS CB 1 1
5 17723 1 1 69 LYS CD C -29.230 12.036 1.300 1.00 . A A . 69 LYS CD 1 1
5 17724 1 1 69 LYS CE C -30.315 11.279 0.554 1.00 . A A . 69 LYS CE 1 1
5 17725 1 1 69 LYS CG C -27.912 11.287 1.264 1.00 . A A . 69 LYS CG 1 1
5 17726 1 1 69 LYS H H -27.451 8.887 0.027 1.00 . A A . 69 LYS H 1 1
5 17727 1 1 69 LYS HA H -25.566 10.748 -1.235 1.00 . A A . 69 LYS HA 1 1
5 17728 1 1 69 LYS HB2 H -26.712 12.492 -0.002 1.00 . A A . 69 LYS HB2 1 1
5 17729 1 1 69 LYS HB3 H -27.894 11.504 -0.844 1.00 . A A . 69 LYS HB3 1 1
5 17730 1 1 69 LYS HD2 H -29.534 12.162 2.327 1.00 . A A . 69 LYS HD2 1 1
5 17731 1 1 69 LYS HD3 H -29.097 13.003 0.841 1.00 . A A . 69 LYS HD3 1 1
5 17732 1 1 69 LYS HE2 H -30.112 11.334 -0.506 1.00 . A A . 69 LYS HE2 1 1
5 17733 1 1 69 LYS HE3 H -30.299 10.248 0.867 1.00 . A A . 69 LYS HE3 1 1
5 17734 1 1 69 LYS HG2 H -28.106 10.231 1.373 1.00 . A A . 69 LYS HG2 1 1
5 17735 1 1 69 LYS HG3 H -27.294 11.625 2.081 1.00 . A A . 69 LYS HG3 1 1
5 17736 1 1 69 LYS HZ1 H -31.749 12.779 0.372 1.00 . A A . 69 LYS HZ1 1 1
5 17737 1 1 69 LYS HZ2 H -31.811 11.944 1.840 1.00 . A A . 69 LYS HZ2 1 1
5 17738 1 1 69 LYS HZ3 H -32.395 11.217 0.428 1.00 . A A . 69 LYS HZ3 1 1
5 17739 1 1 69 LYS N N -26.706 9.175 -0.555 1.00 . A A . 69 LYS N 1 1
5 17740 1 1 69 LYS NZ N -31.661 11.843 0.816 1.00 . A A . 69 LYS NZ 1 1
5 17741 1 1 69 LYS O O -24.803 9.278 1.302 1.00 . A A . 69 LYS O 1 1
5 17742 1 1 70 LYS C C -24.181 10.939 3.624 1.00 . A A . 70 LYS C 1 1
5 17743 1 1 70 LYS CA C -23.595 11.537 2.343 1.00 . A A . 70 LYS CA 1 1
5 17744 1 1 70 LYS CB C -23.100 12.964 2.597 1.00 . A A . 70 LYS CB 1 1
5 17745 1 1 70 LYS CD C -23.618 15.417 2.685 1.00 . A A . 70 LYS CD 1 1
5 17746 1 1 70 LYS CE C -24.624 16.469 2.245 1.00 . A A . 70 LYS CE 1 1
5 17747 1 1 70 LYS CG C -24.201 14.015 2.627 1.00 . A A . 70 LYS CG 1 1
5 17748 1 1 70 LYS H H -24.829 12.356 0.826 1.00 . A A . 70 LYS H 1 1
5 17749 1 1 70 LYS HA H -22.755 10.930 2.039 1.00 . A A . 70 LYS HA 1 1
5 17750 1 1 70 LYS HB2 H -22.590 12.987 3.547 1.00 . A A . 70 LYS HB2 1 1
5 17751 1 1 70 LYS HB3 H -22.401 13.231 1.819 1.00 . A A . 70 LYS HB3 1 1
5 17752 1 1 70 LYS HD2 H -23.316 15.627 3.698 1.00 . A A . 70 LYS HD2 1 1
5 17753 1 1 70 LYS HD3 H -22.758 15.462 2.035 1.00 . A A . 70 LYS HD3 1 1
5 17754 1 1 70 LYS HE2 H -24.950 16.241 1.241 1.00 . A A . 70 LYS HE2 1 1
5 17755 1 1 70 LYS HE3 H -25.474 16.440 2.911 1.00 . A A . 70 LYS HE3 1 1
5 17756 1 1 70 LYS HG2 H -24.804 13.921 1.737 1.00 . A A . 70 LYS HG2 1 1
5 17757 1 1 70 LYS HG3 H -24.817 13.853 3.500 1.00 . A A . 70 LYS HG3 1 1
5 17758 1 1 70 LYS HZ1 H -23.183 17.866 1.672 1.00 . A A . 70 LYS HZ1 1 1
5 17759 1 1 70 LYS HZ2 H -23.783 18.106 3.233 1.00 . A A . 70 LYS HZ2 1 1
5 17760 1 1 70 LYS HZ3 H -24.723 18.525 1.894 1.00 . A A . 70 LYS HZ3 1 1
5 17761 1 1 70 LYS N N -24.566 11.514 1.253 1.00 . A A . 70 LYS N 1 1
5 17762 1 1 70 LYS NZ N -24.039 17.836 2.262 1.00 . A A . 70 LYS NZ 1 1
5 17763 1 1 70 LYS O O -23.463 10.350 4.429 1.00 . A A . 70 LYS O 1 1
5 17764 1 1 71 GLU C C -26.456 9.046 4.802 1.00 . A A . 71 GLU C 1 1
5 17765 1 1 71 GLU CA C -26.187 10.546 4.961 1.00 . A A . 71 GLU CA 1 1
5 17766 1 1 71 GLU CB C -27.514 11.289 5.166 1.00 . A A . 71 GLU CB 1 1
5 17767 1 1 71 GLU CD C -29.616 11.259 6.575 1.00 . A A . 71 GLU CD 1 1
5 17768 1 1 71 GLU CG C -28.104 11.145 6.564 1.00 . A A . 71 GLU CG 1 1
5 17769 1 1 71 GLU H H -26.006 11.549 3.106 1.00 . A A . 71 GLU H 1 1
5 17770 1 1 71 GLU HA H -25.555 10.701 5.822 1.00 . A A . 71 GLU HA 1 1
5 17771 1 1 71 GLU HB2 H -27.356 12.341 4.975 1.00 . A A . 71 GLU HB2 1 1
5 17772 1 1 71 GLU HB3 H -28.234 10.911 4.456 1.00 . A A . 71 GLU HB3 1 1
5 17773 1 1 71 GLU HG2 H -27.830 10.176 6.961 1.00 . A A . 71 GLU HG2 1 1
5 17774 1 1 71 GLU HG3 H -27.695 11.918 7.194 1.00 . A A . 71 GLU HG3 1 1
5 17775 1 1 71 GLU N N -25.492 11.075 3.789 1.00 . A A . 71 GLU N 1 1
5 17776 1 1 71 GLU O O -27.018 8.402 5.690 1.00 . A A . 71 GLU O 1 1
5 17777 1 1 71 GLU OE1 O -30.142 12.327 6.199 1.00 . A A . 71 GLU OE1 1 1
5 17778 1 1 71 GLU OE2 O -30.290 10.277 6.951 1.00 . A A . 71 GLU OE2 1 1
5 17779 1 1 72 ASP C C -24.972 6.295 3.551 1.00 . A A . 72 ASP C 1 1
5 17780 1 1 72 ASP CA C -26.267 7.077 3.399 1.00 . A A . 72 ASP CA 1 1
5 17781 1 1 72 ASP CB C -26.828 6.872 1.992 1.00 . A A . 72 ASP CB 1 1
5 17782 1 1 72 ASP CG C -28.295 7.227 1.892 1.00 . A A . 72 ASP CG 1 1
5 17783 1 1 72 ASP H H -25.605 9.047 2.994 1.00 . A A . 72 ASP H 1 1
5 17784 1 1 72 ASP HA H -26.982 6.706 4.117 1.00 . A A . 72 ASP HA 1 1
5 17785 1 1 72 ASP HB2 H -26.280 7.494 1.300 1.00 . A A . 72 ASP HB2 1 1
5 17786 1 1 72 ASP HB3 H -26.706 5.836 1.711 1.00 . A A . 72 ASP HB3 1 1
5 17787 1 1 72 ASP N N -26.056 8.492 3.668 1.00 . A A . 72 ASP N 1 1
5 17788 1 1 72 ASP O O -24.919 5.310 4.283 1.00 . A A . 72 ASP O 1 1
5 17789 1 1 72 ASP OD1 O -29.112 6.597 2.594 1.00 . A A . 72 ASP OD1 1 1
5 17790 1 1 72 ASP OD2 O -28.641 8.135 1.107 1.00 . A A . 72 ASP OD2 1 1
5 17791 1 1 73 LEU C C -22.062 6.046 4.342 1.00 . A A . 73 LEU C 1 1
5 17792 1 1 73 LEU CA C -22.628 6.073 2.922 1.00 . A A . 73 LEU CA 1 1
5 17793 1 1 73 LEU CB C -21.638 6.737 1.956 1.00 . A A . 73 LEU CB 1 1
5 17794 1 1 73 LEU CD1 C -20.444 8.811 2.707 1.00 . A A . 73 LEU CD1 1 1
5 17795 1 1 73 LEU CD2 C -21.657 8.790 0.523 1.00 . A A . 73 LEU CD2 1 1
5 17796 1 1 73 LEU CG C -21.644 8.267 1.951 1.00 . A A . 73 LEU CG 1 1
5 17797 1 1 73 LEU H H -24.024 7.552 2.317 1.00 . A A . 73 LEU H 1 1
5 17798 1 1 73 LEU HA H -22.783 5.053 2.601 1.00 . A A . 73 LEU HA 1 1
5 17799 1 1 73 LEU HB2 H -20.643 6.406 2.213 1.00 . A A . 73 LEU HB2 1 1
5 17800 1 1 73 LEU HB3 H -21.862 6.397 0.956 1.00 . A A . 73 LEU HB3 1 1
5 17801 1 1 73 LEU HD11 H -20.442 8.412 3.710 1.00 . A A . 73 LEU HD11 1 1
5 17802 1 1 73 LEU HD12 H -20.501 9.888 2.747 1.00 . A A . 73 LEU HD12 1 1
5 17803 1 1 73 LEU HD13 H -19.537 8.517 2.200 1.00 . A A . 73 LEU HD13 1 1
5 17804 1 1 73 LEU HD21 H -21.553 9.864 0.532 1.00 . A A . 73 LEU HD21 1 1
5 17805 1 1 73 LEU HD22 H -22.591 8.523 0.050 1.00 . A A . 73 LEU HD22 1 1
5 17806 1 1 73 LEU HD23 H -20.836 8.354 -0.028 1.00 . A A . 73 LEU HD23 1 1
5 17807 1 1 73 LEU HG H -22.537 8.619 2.445 1.00 . A A . 73 LEU HG 1 1
5 17808 1 1 73 LEU N N -23.925 6.746 2.872 1.00 . A A . 73 LEU N 1 1
5 17809 1 1 73 LEU O O -21.382 5.089 4.730 1.00 . A A . 73 LEU O 1 1
5 17810 1 1 74 ILE C C -22.480 6.045 7.358 1.00 . A A . 74 ILE C 1 1
5 17811 1 1 74 ILE CA C -21.900 7.172 6.499 1.00 . A A . 74 ILE CA 1 1
5 17812 1 1 74 ILE CB C -22.242 8.556 7.116 1.00 . A A . 74 ILE CB 1 1
5 17813 1 1 74 ILE CD1 C -22.458 8.460 9.685 1.00 . A A . 74 ILE CD1 1 1
5 17814 1 1 74 ILE CG1 C -21.563 8.739 8.488 1.00 . A A . 74 ILE CG1 1 1
5 17815 1 1 74 ILE CG2 C -23.753 8.751 7.213 1.00 . A A . 74 ILE CG2 1 1
5 17816 1 1 74 ILE H H -22.937 7.795 4.762 1.00 . A A . 74 ILE H 1 1
5 17817 1 1 74 ILE HA H -20.824 7.069 6.479 1.00 . A A . 74 ILE HA 1 1
5 17818 1 1 74 ILE HB H -21.864 9.311 6.443 1.00 . A A . 74 ILE HB 1 1
5 17819 1 1 74 ILE HD11 H -22.795 7.435 9.650 1.00 . A A . 74 ILE HD11 1 1
5 17820 1 1 74 ILE HD12 H -23.312 9.121 9.656 1.00 . A A . 74 ILE HD12 1 1
5 17821 1 1 74 ILE HD13 H -21.905 8.626 10.598 1.00 . A A . 74 ILE HD13 1 1
5 17822 1 1 74 ILE HG12 H -20.716 8.071 8.554 1.00 . A A . 74 ILE HG12 1 1
5 17823 1 1 74 ILE HG13 H -21.212 9.758 8.570 1.00 . A A . 74 ILE HG13 1 1
5 17824 1 1 74 ILE HG21 H -24.187 8.694 6.226 1.00 . A A . 74 ILE HG21 1 1
5 17825 1 1 74 ILE HG22 H -23.963 9.719 7.644 1.00 . A A . 74 ILE HG22 1 1
5 17826 1 1 74 ILE HG23 H -24.179 7.978 7.836 1.00 . A A . 74 ILE HG23 1 1
5 17827 1 1 74 ILE N N -22.376 7.076 5.123 1.00 . A A . 74 ILE N 1 1
5 17828 1 1 74 ILE O O -21.845 5.583 8.300 1.00 . A A . 74 ILE O 1 1
5 17829 1 1 75 SER C C -24.123 3.172 7.076 1.00 . A A . 75 SER C 1 1
5 17830 1 1 75 SER CA C -24.319 4.524 7.762 1.00 . A A . 75 SER CA 1 1
5 17831 1 1 75 SER CB C -25.807 4.827 7.908 1.00 . A A . 75 SER CB 1 1
5 17832 1 1 75 SER H H -24.137 5.982 6.245 1.00 . A A . 75 SER H 1 1
5 17833 1 1 75 SER HA H -23.868 4.489 8.743 1.00 . A A . 75 SER HA 1 1
5 17834 1 1 75 SER HB2 H -26.328 4.486 7.025 1.00 . A A . 75 SER HB2 1 1
5 17835 1 1 75 SER HB3 H -26.195 4.311 8.773 1.00 . A A . 75 SER HB3 1 1
5 17836 1 1 75 SER HG H -26.835 6.467 7.584 1.00 . A A . 75 SER HG 1 1
5 17837 1 1 75 SER N N -23.674 5.588 7.013 1.00 . A A . 75 SER N 1 1
5 17838 1 1 75 SER O O -24.093 2.127 7.730 1.00 . A A . 75 SER O 1 1
5 17839 1 1 75 SER OG O -26.034 6.222 8.063 1.00 . A A . 75 SER OG 1 1
5 17840 1 1 76 ALA C C -22.455 1.342 5.249 1.00 . A A . 76 ALA C 1 1
5 17841 1 1 76 ALA CA C -23.810 1.985 4.972 1.00 . A A . 76 ALA CA 1 1
5 17842 1 1 76 ALA CB C -23.960 2.287 3.488 1.00 . A A . 76 ALA CB 1 1
5 17843 1 1 76 ALA H H -24.033 4.066 5.294 1.00 . A A . 76 ALA H 1 1
5 17844 1 1 76 ALA HA H -24.588 1.291 5.254 1.00 . A A . 76 ALA HA 1 1
5 17845 1 1 76 ALA HB1 H -24.917 2.757 3.314 1.00 . A A . 76 ALA HB1 1 1
5 17846 1 1 76 ALA HB2 H -23.904 1.367 2.925 1.00 . A A . 76 ALA HB2 1 1
5 17847 1 1 76 ALA HB3 H -23.170 2.952 3.172 1.00 . A A . 76 ALA HB3 1 1
5 17848 1 1 76 ALA N N -23.993 3.201 5.756 1.00 . A A . 76 ALA N 1 1
5 17849 1 1 76 ALA O O -22.374 0.150 5.552 1.00 . A A . 76 ALA O 1 1
5 17850 1 1 77 PHE C C -19.531 2.091 6.733 1.00 . A A . 77 PHE C 1 1
5 17851 1 1 77 PHE CA C -20.057 1.619 5.386 1.00 . A A . 77 PHE CA 1 1
5 17852 1 1 77 PHE CB C -19.107 2.051 4.267 1.00 . A A . 77 PHE CB 1 1
5 17853 1 1 77 PHE CD1 C -17.452 0.174 4.519 1.00 . A A . 77 PHE CD1 1 1
5 17854 1 1 77 PHE CD2 C -16.636 2.416 4.547 1.00 . A A . 77 PHE CD2 1 1
5 17855 1 1 77 PHE CE1 C -16.166 -0.300 4.694 1.00 . A A . 77 PHE CE1 1 1
5 17856 1 1 77 PHE CE2 C -15.349 1.947 4.725 1.00 . A A . 77 PHE CE2 1 1
5 17857 1 1 77 PHE CG C -17.704 1.537 4.444 1.00 . A A . 77 PHE CG 1 1
5 17858 1 1 77 PHE CZ C -15.113 0.589 4.798 1.00 . A A . 77 PHE CZ 1 1
5 17859 1 1 77 PHE H H -21.520 3.075 4.915 1.00 . A A . 77 PHE H 1 1
5 17860 1 1 77 PHE HA H -20.114 0.540 5.396 1.00 . A A . 77 PHE HA 1 1
5 17861 1 1 77 PHE HB2 H -19.480 1.682 3.323 1.00 . A A . 77 PHE HB2 1 1
5 17862 1 1 77 PHE HB3 H -19.066 3.129 4.236 1.00 . A A . 77 PHE HB3 1 1
5 17863 1 1 77 PHE HD1 H -18.273 -0.521 4.439 1.00 . A A . 77 PHE HD1 1 1
5 17864 1 1 77 PHE HD2 H -16.818 3.479 4.489 1.00 . A A . 77 PHE HD2 1 1
5 17865 1 1 77 PHE HE1 H -15.983 -1.363 4.750 1.00 . A A . 77 PHE HE1 1 1
5 17866 1 1 77 PHE HE2 H -14.525 2.641 4.804 1.00 . A A . 77 PHE HE2 1 1
5 17867 1 1 77 PHE HZ H -14.106 0.222 4.938 1.00 . A A . 77 PHE HZ 1 1
5 17868 1 1 77 PHE N N -21.397 2.129 5.148 1.00 . A A . 77 PHE N 1 1
5 17869 1 1 77 PHE O O -18.900 1.328 7.464 1.00 . A A . 77 PHE O 1 1
5 17870 1 1 78 GLY C C -18.516 5.149 8.148 1.00 . A A . 78 GLY C 1 1
5 17871 1 1 78 GLY CA C -19.318 3.878 8.320 1.00 . A A . 78 GLY CA 1 1
5 17872 1 1 78 GLY H H -20.282 3.921 6.438 1.00 . A A . 78 GLY H 1 1
5 17873 1 1 78 GLY HA2 H -20.173 4.084 8.949 1.00 . A A . 78 GLY HA2 1 1
5 17874 1 1 78 GLY HA3 H -18.698 3.137 8.803 1.00 . A A . 78 GLY HA3 1 1
5 17875 1 1 78 GLY N N -19.780 3.348 7.057 1.00 . A A . 78 GLY N 1 1
5 17876 1 1 78 GLY O O -18.416 5.957 9.067 1.00 . A A . 78 GLY O 1 1
5 17877 1 1 79 THR C C -17.977 7.548 5.938 1.00 . A A . 79 THR C 1 1
5 17878 1 1 79 THR CA C -17.149 6.509 6.688 1.00 . A A . 79 THR CA 1 1
5 17879 1 1 79 THR CB C -15.900 6.155 5.856 1.00 . A A . 79 THR CB 1 1
5 17880 1 1 79 THR CG2 C -14.814 7.205 6.037 1.00 . A A . 79 THR CG2 1 1
5 17881 1 1 79 THR H H -18.061 4.652 6.273 1.00 . A A . 79 THR H 1 1
5 17882 1 1 79 THR HA H -16.829 6.930 7.629 1.00 . A A . 79 THR HA 1 1
5 17883 1 1 79 THR HB H -16.179 6.118 4.811 1.00 . A A . 79 THR HB 1 1
5 17884 1 1 79 THR HG1 H -14.595 4.675 5.754 1.00 . A A . 79 THR HG1 1 1
5 17885 1 1 79 THR HG21 H -15.223 8.185 5.838 1.00 . A A . 79 THR HG21 1 1
5 17886 1 1 79 THR HG22 H -14.007 7.008 5.348 1.00 . A A . 79 THR HG22 1 1
5 17887 1 1 79 THR HG23 H -14.441 7.167 7.049 1.00 . A A . 79 THR HG23 1 1
5 17888 1 1 79 THR N N -17.943 5.327 6.970 1.00 . A A . 79 THR N 1 1
5 17889 1 1 79 THR O O -18.681 7.220 4.984 1.00 . A A . 79 THR O 1 1
5 17890 1 1 79 THR OG1 O -15.396 4.872 6.254 1.00 . A A . 79 THR OG1 1 1
5 17891 1 1 80 ASP C C -17.784 10.521 4.637 1.00 . A A . 80 ASP C 1 1
5 17892 1 1 80 ASP CA C -18.614 9.900 5.758 1.00 . A A . 80 ASP CA 1 1
5 17893 1 1 80 ASP CB C -18.962 10.968 6.804 1.00 . A A . 80 ASP CB 1 1
5 17894 1 1 80 ASP CG C -17.735 11.525 7.494 1.00 . A A . 80 ASP CG 1 1
5 17895 1 1 80 ASP H H -17.309 8.987 7.154 1.00 . A A . 80 ASP H 1 1
5 17896 1 1 80 ASP HA H -19.527 9.505 5.339 1.00 . A A . 80 ASP HA 1 1
5 17897 1 1 80 ASP HB2 H -19.479 11.785 6.321 1.00 . A A . 80 ASP HB2 1 1
5 17898 1 1 80 ASP HB3 H -19.607 10.534 7.554 1.00 . A A . 80 ASP HB3 1 1
5 17899 1 1 80 ASP N N -17.886 8.795 6.380 1.00 . A A . 80 ASP N 1 1
5 17900 1 1 80 ASP O O -18.117 11.583 4.106 1.00 . A A . 80 ASP O 1 1
5 17901 1 1 80 ASP OD1 O -17.057 10.762 8.219 1.00 . A A . 80 ASP OD1 1 1
5 17902 1 1 80 ASP OD2 O -17.437 12.720 7.314 1.00 . A A . 80 ASP OD2 1 1
5 17903 1 1 81 ASP C C -15.995 9.449 1.978 1.00 . A A . 81 ASP C 1 1
5 17904 1 1 81 ASP CA C -15.810 10.308 3.224 1.00 . A A . 81 ASP CA 1 1
5 17905 1 1 81 ASP CB C -14.357 10.235 3.703 1.00 . A A . 81 ASP CB 1 1
5 17906 1 1 81 ASP CG C -13.425 11.122 2.903 1.00 . A A . 81 ASP CG 1 1
5 17907 1 1 81 ASP H H -16.508 8.997 4.725 1.00 . A A . 81 ASP H 1 1
5 17908 1 1 81 ASP HA H -16.063 11.333 2.993 1.00 . A A . 81 ASP HA 1 1
5 17909 1 1 81 ASP HB2 H -14.314 10.546 4.736 1.00 . A A . 81 ASP HB2 1 1
5 17910 1 1 81 ASP HB3 H -14.011 9.215 3.625 1.00 . A A . 81 ASP HB3 1 1
5 17911 1 1 81 ASP N N -16.703 9.844 4.277 1.00 . A A . 81 ASP N 1 1
5 17912 1 1 81 ASP O O -15.931 8.222 2.053 1.00 . A A . 81 ASP O 1 1
5 17913 1 1 81 ASP OD1 O -13.618 11.247 1.677 1.00 . A A . 81 ASP OD1 1 1
5 17914 1 1 81 ASP OD2 O -12.488 11.696 3.500 1.00 . A A . 81 ASP OD2 1 1
5 17915 1 1 82 GLN C C -15.127 8.732 -0.907 1.00 . A A . 82 GLN C 1 1
5 17916 1 1 82 GLN CA C -16.419 9.386 -0.426 1.00 . A A . 82 GLN CA 1 1
5 17917 1 1 82 GLN CB C -16.961 10.337 -1.495 1.00 . A A . 82 GLN CB 1 1
5 17918 1 1 82 GLN CD C -18.994 9.014 -2.224 1.00 . A A . 82 GLN CD 1 1
5 17919 1 1 82 GLN CG C -18.478 10.306 -1.614 1.00 . A A . 82 GLN CG 1 1
5 17920 1 1 82 GLN H H -16.238 11.074 0.841 1.00 . A A . 82 GLN H 1 1
5 17921 1 1 82 GLN HA H -17.148 8.611 -0.250 1.00 . A A . 82 GLN HA 1 1
5 17922 1 1 82 GLN HB2 H -16.661 11.346 -1.250 1.00 . A A . 82 GLN HB2 1 1
5 17923 1 1 82 GLN HB3 H -16.539 10.067 -2.451 1.00 . A A . 82 GLN HB3 1 1
5 17924 1 1 82 GLN HE21 H -19.047 9.849 -4.016 1.00 . A A . 82 GLN HE21 1 1
5 17925 1 1 82 GLN HE22 H -19.559 8.203 -3.943 1.00 . A A . 82 GLN HE22 1 1
5 17926 1 1 82 GLN HG2 H -18.906 10.420 -0.630 1.00 . A A . 82 GLN HG2 1 1
5 17927 1 1 82 GLN HG3 H -18.792 11.128 -2.237 1.00 . A A . 82 GLN HG3 1 1
5 17928 1 1 82 GLN N N -16.217 10.095 0.836 1.00 . A A . 82 GLN N 1 1
5 17929 1 1 82 GLN NE2 N -19.221 9.023 -3.525 1.00 . A A . 82 GLN NE2 1 1
5 17930 1 1 82 GLN O O -15.158 7.811 -1.726 1.00 . A A . 82 GLN O 1 1
5 17931 1 1 82 GLN OE1 O -19.197 8.022 -1.531 1.00 . A A . 82 GLN OE1 1 1
5 17932 1 1 83 THR C C -12.607 7.176 -0.398 1.00 . A A . 83 THR C 1 1
5 17933 1 1 83 THR CA C -12.700 8.658 -0.754 1.00 . A A . 83 THR CA 1 1
5 17934 1 1 83 THR CB C -11.569 9.429 -0.049 1.00 . A A . 83 THR CB 1 1
5 17935 1 1 83 THR CG2 C -10.215 9.100 -0.654 1.00 . A A . 83 THR CG2 1 1
5 17936 1 1 83 THR H H -14.041 9.947 0.254 1.00 . A A . 83 THR H 1 1
5 17937 1 1 83 THR HA H -12.577 8.772 -1.821 1.00 . A A . 83 THR HA 1 1
5 17938 1 1 83 THR HB H -11.561 9.149 0.995 1.00 . A A . 83 THR HB 1 1
5 17939 1 1 83 THR HG1 H -12.324 11.137 0.611 1.00 . A A . 83 THR HG1 1 1
5 17940 1 1 83 THR HG21 H -9.444 9.637 -0.122 1.00 . A A . 83 THR HG21 1 1
5 17941 1 1 83 THR HG22 H -10.205 9.392 -1.693 1.00 . A A . 83 THR HG22 1 1
5 17942 1 1 83 THR HG23 H -10.032 8.038 -0.577 1.00 . A A . 83 THR HG23 1 1
5 17943 1 1 83 THR N N -14.000 9.202 -0.388 1.00 . A A . 83 THR N 1 1
5 17944 1 1 83 THR O O -12.185 6.359 -1.217 1.00 . A A . 83 THR O 1 1
5 17945 1 1 83 THR OG1 O -11.809 10.837 -0.159 1.00 . A A . 83 THR OG1 1 1
5 17946 1 1 84 GLU C C -14.026 4.585 0.547 1.00 . A A . 84 GLU C 1 1
5 17947 1 1 84 GLU CA C -12.998 5.447 1.274 1.00 . A A . 84 GLU CA 1 1
5 17948 1 1 84 GLU CB C -13.232 5.391 2.786 1.00 . A A . 84 GLU CB 1 1
5 17949 1 1 84 GLU CD C -10.799 5.034 3.362 1.00 . A A . 84 GLU CD 1 1
5 17950 1 1 84 GLU CG C -12.040 5.870 3.602 1.00 . A A . 84 GLU CG 1 1
5 17951 1 1 84 GLU H H -13.410 7.521 1.401 1.00 . A A . 84 GLU H 1 1
5 17952 1 1 84 GLU HA H -12.012 5.061 1.061 1.00 . A A . 84 GLU HA 1 1
5 17953 1 1 84 GLU HB2 H -14.082 6.011 3.030 1.00 . A A . 84 GLU HB2 1 1
5 17954 1 1 84 GLU HB3 H -13.447 4.372 3.067 1.00 . A A . 84 GLU HB3 1 1
5 17955 1 1 84 GLU HG2 H -11.822 6.893 3.332 1.00 . A A . 84 GLU HG2 1 1
5 17956 1 1 84 GLU HG3 H -12.292 5.821 4.652 1.00 . A A . 84 GLU HG3 1 1
5 17957 1 1 84 GLU N N -13.042 6.829 0.810 1.00 . A A . 84 GLU N 1 1
5 17958 1 1 84 GLU O O -13.882 3.364 0.462 1.00 . A A . 84 GLU O 1 1
5 17959 1 1 84 GLU OE1 O -10.771 3.863 3.800 1.00 . A A . 84 GLU OE1 1 1
5 17960 1 1 84 GLU OE2 O -9.849 5.533 2.724 1.00 . A A . 84 GLU OE2 1 1
5 17961 1 1 85 ILE C C -15.628 4.155 -2.102 1.00 . A A . 85 ILE C 1 1
5 17962 1 1 85 ILE CA C -16.105 4.505 -0.696 1.00 . A A . 85 ILE CA 1 1
5 17963 1 1 85 ILE CB C -17.414 5.327 -0.784 1.00 . A A . 85 ILE CB 1 1
5 17964 1 1 85 ILE CD1 C -18.174 4.707 1.584 1.00 . A A . 85 ILE CD1 1 1
5 17965 1 1 85 ILE CG1 C -17.841 5.818 0.609 1.00 . A A . 85 ILE CG1 1 1
5 17966 1 1 85 ILE CG2 C -18.528 4.504 -1.425 1.00 . A A . 85 ILE CG2 1 1
5 17967 1 1 85 ILE H H -15.126 6.196 0.118 1.00 . A A . 85 ILE H 1 1
5 17968 1 1 85 ILE HA H -16.312 3.589 -0.161 1.00 . A A . 85 ILE HA 1 1
5 17969 1 1 85 ILE HB H -17.232 6.182 -1.417 1.00 . A A . 85 ILE HB 1 1
5 17970 1 1 85 ILE HD11 H -18.493 5.137 2.522 1.00 . A A . 85 ILE HD11 1 1
5 17971 1 1 85 ILE HD12 H -17.300 4.094 1.749 1.00 . A A . 85 ILE HD12 1 1
5 17972 1 1 85 ILE HD13 H -18.970 4.097 1.178 1.00 . A A . 85 ILE HD13 1 1
5 17973 1 1 85 ILE HG12 H -17.039 6.400 1.036 1.00 . A A . 85 ILE HG12 1 1
5 17974 1 1 85 ILE HG13 H -18.717 6.444 0.507 1.00 . A A . 85 ILE HG13 1 1
5 17975 1 1 85 ILE HG21 H -18.685 3.603 -0.851 1.00 . A A . 85 ILE HG21 1 1
5 17976 1 1 85 ILE HG22 H -18.245 4.244 -2.435 1.00 . A A . 85 ILE HG22 1 1
5 17977 1 1 85 ILE HG23 H -19.439 5.083 -1.444 1.00 . A A . 85 ILE HG23 1 1
5 17978 1 1 85 ILE N N -15.063 5.222 0.023 1.00 . A A . 85 ILE N 1 1
5 17979 1 1 85 ILE O O -15.655 2.992 -2.507 1.00 . A A . 85 ILE O 1 1
5 17980 1 1 86 CYS C C -13.466 4.056 -4.226 1.00 . A A . 86 CYS C 1 1
5 17981 1 1 86 CYS CA C -14.676 4.982 -4.191 1.00 . A A . 86 CYS CA 1 1
5 17982 1 1 86 CYS CB C -14.320 6.332 -4.813 1.00 . A A . 86 CYS CB 1 1
5 17983 1 1 86 CYS H H -15.137 6.066 -2.429 1.00 . A A . 86 CYS H 1 1
5 17984 1 1 86 CYS HA H -15.472 4.533 -4.764 1.00 . A A . 86 CYS HA 1 1
5 17985 1 1 86 CYS HB2 H -15.178 6.985 -4.755 1.00 . A A . 86 CYS HB2 1 1
5 17986 1 1 86 CYS HB3 H -13.502 6.771 -4.262 1.00 . A A . 86 CYS HB3 1 1
5 17987 1 1 86 CYS HG H -13.563 7.459 -6.968 1.00 . A A . 86 CYS HG 1 1
5 17988 1 1 86 CYS N N -15.158 5.167 -2.825 1.00 . A A . 86 CYS N 1 1
5 17989 1 1 86 CYS O O -13.367 3.189 -5.089 1.00 . A A . 86 CYS O 1 1
5 17990 1 1 86 CYS SG S -13.825 6.231 -6.550 1.00 . A A . 86 CYS SG 1 1
5 17991 1 1 87 LYS C C -11.696 1.938 -3.041 1.00 . A A . 87 LYS C 1 1
5 17992 1 1 87 LYS CA C -11.347 3.420 -3.181 1.00 . A A . 87 LYS CA 1 1
5 17993 1 1 87 LYS CB C -10.492 3.906 -2.000 1.00 . A A . 87 LYS CB 1 1
5 17994 1 1 87 LYS CD C -9.451 3.379 0.221 1.00 . A A . 87 LYS CD 1 1
5 17995 1 1 87 LYS CE C -8.977 2.290 1.166 1.00 . A A . 87 LYS CE 1 1
5 17996 1 1 87 LYS CG C -9.959 2.805 -1.093 1.00 . A A . 87 LYS CG 1 1
5 17997 1 1 87 LYS H H -12.703 4.946 -2.605 1.00 . A A . 87 LYS H 1 1
5 17998 1 1 87 LYS HA H -10.792 3.558 -4.096 1.00 . A A . 87 LYS HA 1 1
5 17999 1 1 87 LYS HB2 H -9.646 4.453 -2.391 1.00 . A A . 87 LYS HB2 1 1
5 18000 1 1 87 LYS HB3 H -11.090 4.578 -1.400 1.00 . A A . 87 LYS HB3 1 1
5 18001 1 1 87 LYS HD2 H -8.625 4.045 0.015 1.00 . A A . 87 LYS HD2 1 1
5 18002 1 1 87 LYS HD3 H -10.249 3.932 0.694 1.00 . A A . 87 LYS HD3 1 1
5 18003 1 1 87 LYS HE2 H -9.754 1.545 1.259 1.00 . A A . 87 LYS HE2 1 1
5 18004 1 1 87 LYS HE3 H -8.088 1.835 0.755 1.00 . A A . 87 LYS HE3 1 1
5 18005 1 1 87 LYS HG2 H -10.755 2.105 -0.886 1.00 . A A . 87 LYS HG2 1 1
5 18006 1 1 87 LYS HG3 H -9.149 2.297 -1.594 1.00 . A A . 87 LYS HG3 1 1
5 18007 1 1 87 LYS HZ1 H -7.958 3.594 2.438 1.00 . A A . 87 LYS HZ1 1 1
5 18008 1 1 87 LYS HZ2 H -8.275 2.084 3.120 1.00 . A A . 87 LYS HZ2 1 1
5 18009 1 1 87 LYS HZ3 H -9.526 3.220 2.960 1.00 . A A . 87 LYS HZ3 1 1
5 18010 1 1 87 LYS N N -12.559 4.236 -3.270 1.00 . A A . 87 LYS N 1 1
5 18011 1 1 87 LYS NZ N -8.661 2.833 2.513 1.00 . A A . 87 LYS NZ 1 1
5 18012 1 1 87 LYS O O -10.974 1.067 -3.524 1.00 . A A . 87 LYS O 1 1
5 18013 1 1 88 GLN C C -13.872 -0.251 -3.480 1.00 . A A . 88 GLN C 1 1
5 18014 1 1 88 GLN CA C -13.276 0.305 -2.191 1.00 . A A . 88 GLN CA 1 1
5 18015 1 1 88 GLN CB C -14.322 0.279 -1.080 1.00 . A A . 88 GLN CB 1 1
5 18016 1 1 88 GLN CD C -15.219 -0.862 0.977 1.00 . A A . 88 GLN CD 1 1
5 18017 1 1 88 GLN CG C -14.184 -0.895 -0.131 1.00 . A A . 88 GLN CG 1 1
5 18018 1 1 88 GLN H H -13.354 2.406 -2.044 1.00 . A A . 88 GLN H 1 1
5 18019 1 1 88 GLN HA H -12.427 -0.299 -1.901 1.00 . A A . 88 GLN HA 1 1
5 18020 1 1 88 GLN HB2 H -14.241 1.189 -0.506 1.00 . A A . 88 GLN HB2 1 1
5 18021 1 1 88 GLN HB3 H -15.301 0.233 -1.530 1.00 . A A . 88 GLN HB3 1 1
5 18022 1 1 88 GLN HE21 H -15.261 1.126 0.924 1.00 . A A . 88 GLN HE21 1 1
5 18023 1 1 88 GLN HE22 H -16.312 0.378 2.076 1.00 . A A . 88 GLN HE22 1 1
5 18024 1 1 88 GLN HG2 H -14.309 -1.810 -0.692 1.00 . A A . 88 GLN HG2 1 1
5 18025 1 1 88 GLN HG3 H -13.199 -0.875 0.312 1.00 . A A . 88 GLN HG3 1 1
5 18026 1 1 88 GLN N N -12.817 1.667 -2.394 1.00 . A A . 88 GLN N 1 1
5 18027 1 1 88 GLN NE2 N -15.637 0.334 1.365 1.00 . A A . 88 GLN NE2 1 1
5 18028 1 1 88 GLN O O -13.557 -1.365 -3.901 1.00 . A A . 88 GLN O 1 1
5 18029 1 1 88 GLN OE1 O -15.641 -1.902 1.478 1.00 . A A . 88 GLN OE1 1 1
5 18030 1 1 89 ILE C C -14.352 -0.009 -6.487 1.00 . A A . 89 ILE C 1 1
5 18031 1 1 89 ILE CA C -15.368 0.154 -5.355 1.00 . A A . 89 ILE CA 1 1
5 18032 1 1 89 ILE CB C -16.440 1.188 -5.760 1.00 . A A . 89 ILE CB 1 1
5 18033 1 1 89 ILE CD1 C -18.405 2.507 -4.831 1.00 . A A . 89 ILE CD1 1 1
5 18034 1 1 89 ILE CG1 C -17.460 1.349 -4.633 1.00 . A A . 89 ILE CG1 1 1
5 18035 1 1 89 ILE CG2 C -17.138 0.776 -7.046 1.00 . A A . 89 ILE CG2 1 1
5 18036 1 1 89 ILE H H -14.906 1.437 -3.740 1.00 . A A . 89 ILE H 1 1
5 18037 1 1 89 ILE HA H -15.858 -0.793 -5.186 1.00 . A A . 89 ILE HA 1 1
5 18038 1 1 89 ILE HB H -15.949 2.134 -5.931 1.00 . A A . 89 ILE HB 1 1
5 18039 1 1 89 ILE HD11 H -18.915 2.401 -5.777 1.00 . A A . 89 ILE HD11 1 1
5 18040 1 1 89 ILE HD12 H -17.845 3.431 -4.824 1.00 . A A . 89 ILE HD12 1 1
5 18041 1 1 89 ILE HD13 H -19.129 2.518 -4.030 1.00 . A A . 89 ILE HD13 1 1
5 18042 1 1 89 ILE HG12 H -18.055 0.450 -4.566 1.00 . A A . 89 ILE HG12 1 1
5 18043 1 1 89 ILE HG13 H -16.938 1.500 -3.700 1.00 . A A . 89 ILE HG13 1 1
5 18044 1 1 89 ILE HG21 H -17.721 -0.115 -6.871 1.00 . A A . 89 ILE HG21 1 1
5 18045 1 1 89 ILE HG22 H -16.400 0.579 -7.807 1.00 . A A . 89 ILE HG22 1 1
5 18046 1 1 89 ILE HG23 H -17.789 1.573 -7.373 1.00 . A A . 89 ILE HG23 1 1
5 18047 1 1 89 ILE N N -14.716 0.550 -4.115 1.00 . A A . 89 ILE N 1 1
5 18048 1 1 89 ILE O O -14.515 -0.847 -7.371 1.00 . A A . 89 ILE O 1 1
5 18049 1 1 90 LEU C C -11.247 -0.394 -7.175 1.00 . A A . 90 LEU C 1 1
5 18050 1 1 90 LEU CA C -12.250 0.722 -7.463 1.00 . A A . 90 LEU CA 1 1
5 18051 1 1 90 LEU CB C -11.521 2.067 -7.551 1.00 . A A . 90 LEU CB 1 1
5 18052 1 1 90 LEU CD1 C -10.874 1.882 -9.976 1.00 . A A . 90 LEU CD1 1 1
5 18053 1 1 90 LEU CD2 C -12.995 3.046 -9.334 1.00 . A A . 90 LEU CD2 1 1
5 18054 1 1 90 LEU CG C -11.559 2.745 -8.925 1.00 . A A . 90 LEU CG 1 1
5 18055 1 1 90 LEU H H -13.209 1.434 -5.710 1.00 . A A . 90 LEU H 1 1
5 18056 1 1 90 LEU HA H -12.729 0.521 -8.407 1.00 . A A . 90 LEU HA 1 1
5 18057 1 1 90 LEU HB2 H -11.965 2.738 -6.829 1.00 . A A . 90 LEU HB2 1 1
5 18058 1 1 90 LEU HB3 H -10.489 1.909 -7.280 1.00 . A A . 90 LEU HB3 1 1
5 18059 1 1 90 LEU HD11 H -11.410 0.951 -10.081 1.00 . A A . 90 LEU HD11 1 1
5 18060 1 1 90 LEU HD12 H -9.858 1.681 -9.668 1.00 . A A . 90 LEU HD12 1 1
5 18061 1 1 90 LEU HD13 H -10.866 2.402 -10.921 1.00 . A A . 90 LEU HD13 1 1
5 18062 1 1 90 LEU HD21 H -13.448 3.703 -8.605 1.00 . A A . 90 LEU HD21 1 1
5 18063 1 1 90 LEU HD22 H -13.556 2.126 -9.387 1.00 . A A . 90 LEU HD22 1 1
5 18064 1 1 90 LEU HD23 H -12.999 3.527 -10.302 1.00 . A A . 90 LEU HD23 1 1
5 18065 1 1 90 LEU HG H -11.025 3.684 -8.868 1.00 . A A . 90 LEU HG 1 1
5 18066 1 1 90 LEU N N -13.290 0.781 -6.442 1.00 . A A . 90 LEU N 1 1
5 18067 1 1 90 LEU O O -10.390 -0.694 -8.007 1.00 . A A . 90 LEU O 1 1
5 18068 1 1 91 THR C C -11.089 -3.461 -5.812 1.00 . A A . 91 THR C 1 1
5 18069 1 1 91 THR CA C -10.435 -2.083 -5.649 1.00 . A A . 91 THR CA 1 1
5 18070 1 1 91 THR CB C -9.880 -1.893 -4.212 1.00 . A A . 91 THR CB 1 1
5 18071 1 1 91 THR CG2 C -10.745 -2.576 -3.162 1.00 . A A . 91 THR CG2 1 1
5 18072 1 1 91 THR H H -12.044 -0.737 -5.372 1.00 . A A . 91 THR H 1 1
5 18073 1 1 91 THR HA H -9.597 -2.026 -6.332 1.00 . A A . 91 THR HA 1 1
5 18074 1 1 91 THR HB H -9.855 -0.833 -3.997 1.00 . A A . 91 THR HB 1 1
5 18075 1 1 91 THR HG1 H -8.450 -3.134 -4.760 1.00 . A A . 91 THR HG1 1 1
5 18076 1 1 91 THR HG21 H -10.723 -3.644 -3.319 1.00 . A A . 91 THR HG21 1 1
5 18077 1 1 91 THR HG22 H -11.760 -2.220 -3.245 1.00 . A A . 91 THR HG22 1 1
5 18078 1 1 91 THR HG23 H -10.362 -2.347 -2.177 1.00 . A A . 91 THR HG23 1 1
5 18079 1 1 91 THR N N -11.350 -1.012 -6.007 1.00 . A A . 91 THR N 1 1
5 18080 1 1 91 THR O O -10.406 -4.445 -6.089 1.00 . A A . 91 THR O 1 1
5 18081 1 1 91 THR OG1 O -8.546 -2.409 -4.135 1.00 . A A . 91 THR OG1 1 1
5 18082 1 1 92 LYS C C -14.485 -4.583 -6.452 1.00 . A A . 92 LYS C 1 1
5 18083 1 1 92 LYS CA C -13.124 -4.796 -5.801 1.00 . A A . 92 LYS CA 1 1
5 18084 1 1 92 LYS CB C -13.286 -5.471 -4.436 1.00 . A A . 92 LYS CB 1 1
5 18085 1 1 92 LYS CD C -13.295 -7.867 -5.232 1.00 . A A . 92 LYS CD 1 1
5 18086 1 1 92 LYS CE C -12.436 -9.109 -5.410 1.00 . A A . 92 LYS CE 1 1
5 18087 1 1 92 LYS CG C -12.610 -6.836 -4.344 1.00 . A A . 92 LYS CG 1 1
5 18088 1 1 92 LYS H H -12.917 -2.712 -5.449 1.00 . A A . 92 LYS H 1 1
5 18089 1 1 92 LYS HA H -12.533 -5.436 -6.439 1.00 . A A . 92 LYS HA 1 1
5 18090 1 1 92 LYS HB2 H -12.857 -4.829 -3.680 1.00 . A A . 92 LYS HB2 1 1
5 18091 1 1 92 LYS HB3 H -14.340 -5.597 -4.231 1.00 . A A . 92 LYS HB3 1 1
5 18092 1 1 92 LYS HD2 H -14.233 -8.155 -4.778 1.00 . A A . 92 LYS HD2 1 1
5 18093 1 1 92 LYS HD3 H -13.483 -7.427 -6.200 1.00 . A A . 92 LYS HD3 1 1
5 18094 1 1 92 LYS HE2 H -11.561 -8.846 -5.984 1.00 . A A . 92 LYS HE2 1 1
5 18095 1 1 92 LYS HE3 H -12.133 -9.465 -4.436 1.00 . A A . 92 LYS HE3 1 1
5 18096 1 1 92 LYS HG2 H -11.582 -6.736 -4.655 1.00 . A A . 92 LYS HG2 1 1
5 18097 1 1 92 LYS HG3 H -12.647 -7.174 -3.318 1.00 . A A . 92 LYS HG3 1 1
5 18098 1 1 92 LYS HZ1 H -12.490 -10.911 -6.468 1.00 . A A . 92 LYS HZ1 1 1
5 18099 1 1 92 LYS HZ2 H -13.693 -9.806 -6.921 1.00 . A A . 92 LYS HZ2 1 1
5 18100 1 1 92 LYS HZ3 H -13.836 -10.655 -5.467 1.00 . A A . 92 LYS HZ3 1 1
5 18101 1 1 92 LYS N N -12.410 -3.530 -5.663 1.00 . A A . 92 LYS N 1 1
5 18102 1 1 92 LYS NZ N -13.168 -10.193 -6.115 1.00 . A A . 92 LYS NZ 1 1
5 18103 1 1 92 LYS O O -15.493 -5.142 -6.021 1.00 . A A . 92 LYS O 1 1
5 18104 1 1 93 GLY C C -15.604 -3.654 -9.688 1.00 . A A . 93 GLY C 1 1
5 18105 1 1 93 GLY CA C -15.745 -3.497 -8.192 1.00 . A A . 93 GLY CA 1 1
5 18106 1 1 93 GLY H H -13.674 -3.356 -7.802 1.00 . A A . 93 GLY H 1 1
5 18107 1 1 93 GLY HA2 H -16.503 -4.180 -7.838 1.00 . A A . 93 GLY HA2 1 1
5 18108 1 1 93 GLY HA3 H -16.052 -2.486 -7.973 1.00 . A A . 93 GLY HA3 1 1
5 18109 1 1 93 GLY N N -14.506 -3.772 -7.496 1.00 . A A . 93 GLY N 1 1
5 18110 1 1 93 GLY O O -14.500 -3.855 -10.200 1.00 . A A . 93 GLY O 1 1
5 18111 1 1 94 GLU C C -16.503 -2.353 -12.500 1.00 . A A . 94 GLU C 1 1
5 18112 1 1 94 GLU CA C -16.752 -3.701 -11.832 1.00 . A A . 94 GLU CA 1 1
5 18113 1 1 94 GLU CB C -18.102 -4.267 -12.271 1.00 . A A . 94 GLU CB 1 1
5 18114 1 1 94 GLU CD C -19.231 -6.351 -13.102 1.00 . A A . 94 GLU CD 1 1
5 18115 1 1 94 GLU CG C -18.002 -5.472 -13.190 1.00 . A A . 94 GLU CG 1 1
5 18116 1 1 94 GLU H H -17.569 -3.398 -9.909 1.00 . A A . 94 GLU H 1 1
5 18117 1 1 94 GLU HA H -15.969 -4.384 -12.122 1.00 . A A . 94 GLU HA 1 1
5 18118 1 1 94 GLU HB2 H -18.656 -4.561 -11.392 1.00 . A A . 94 GLU HB2 1 1
5 18119 1 1 94 GLU HB3 H -18.652 -3.493 -12.787 1.00 . A A . 94 GLU HB3 1 1
5 18120 1 1 94 GLU HG2 H -17.896 -5.127 -14.208 1.00 . A A . 94 GLU HG2 1 1
5 18121 1 1 94 GLU HG3 H -17.136 -6.056 -12.912 1.00 . A A . 94 GLU HG3 1 1
5 18122 1 1 94 GLU N N -16.724 -3.566 -10.385 1.00 . A A . 94 GLU N 1 1
5 18123 1 1 94 GLU O O -17.436 -1.591 -12.751 1.00 . A A . 94 GLU O 1 1
5 18124 1 1 94 GLU OE1 O -20.335 -5.867 -13.406 1.00 . A A . 94 GLU OE1 1 1
5 18125 1 1 94 GLU OE2 O -19.104 -7.527 -12.714 1.00 . A A . 94 GLU OE2 1 1
5 18126 1 1 95 VAL C C -14.464 -1.047 -14.848 1.00 . A A . 95 VAL C 1 1
5 18127 1 1 95 VAL CA C -14.845 -0.805 -13.388 1.00 . A A . 95 VAL CA 1 1
5 18128 1 1 95 VAL CB C -13.670 -0.137 -12.623 1.00 . A A . 95 VAL CB 1 1
5 18129 1 1 95 VAL CG1 C -12.448 -1.042 -12.598 1.00 . A A . 95 VAL CG1 1 1
5 18130 1 1 95 VAL CG2 C -13.325 1.225 -13.213 1.00 . A A . 95 VAL CG2 1 1
5 18131 1 1 95 VAL H H -14.541 -2.704 -12.508 1.00 . A A . 95 VAL H 1 1
5 18132 1 1 95 VAL HA H -15.694 -0.138 -13.357 1.00 . A A . 95 VAL HA 1 1
5 18133 1 1 95 VAL HB H -13.985 0.015 -11.600 1.00 . A A . 95 VAL HB 1 1
5 18134 1 1 95 VAL HG11 H -12.707 -1.985 -12.140 1.00 . A A . 95 VAL HG11 1 1
5 18135 1 1 95 VAL HG12 H -11.662 -0.569 -12.027 1.00 . A A . 95 VAL HG12 1 1
5 18136 1 1 95 VAL HG13 H -12.106 -1.212 -13.607 1.00 . A A . 95 VAL HG13 1 1
5 18137 1 1 95 VAL HG21 H -14.187 1.873 -13.151 1.00 . A A . 95 VAL HG21 1 1
5 18138 1 1 95 VAL HG22 H -13.037 1.107 -14.247 1.00 . A A . 95 VAL HG22 1 1
5 18139 1 1 95 VAL HG23 H -12.507 1.660 -12.658 1.00 . A A . 95 VAL HG23 1 1
5 18140 1 1 95 VAL N N -15.237 -2.059 -12.754 1.00 . A A . 95 VAL N 1 1
5 18141 1 1 95 VAL O O -13.995 -2.131 -15.203 1.00 . A A . 95 VAL O 1 1
5 18142 1 1 96 GLN C C -12.862 -0.118 -17.335 1.00 . A A . 96 GLN C 1 1
5 18143 1 1 96 GLN CA C -14.372 -0.160 -17.110 1.00 . A A . 96 GLN CA 1 1
5 18144 1 1 96 GLN CB C -15.057 0.956 -17.904 1.00 . A A . 96 GLN CB 1 1
5 18145 1 1 96 GLN CD C -17.219 1.857 -18.864 1.00 . A A . 96 GLN CD 1 1
5 18146 1 1 96 GLN CG C -16.550 0.729 -18.100 1.00 . A A . 96 GLN CG 1 1
5 18147 1 1 96 GLN H H -15.082 0.783 -15.357 1.00 . A A . 96 GLN H 1 1
5 18148 1 1 96 GLN HA H -14.744 -1.114 -17.457 1.00 . A A . 96 GLN HA 1 1
5 18149 1 1 96 GLN HB2 H -14.920 1.891 -17.381 1.00 . A A . 96 GLN HB2 1 1
5 18150 1 1 96 GLN HB3 H -14.595 1.026 -18.876 1.00 . A A . 96 GLN HB3 1 1
5 18151 1 1 96 GLN HE21 H -18.951 1.462 -17.975 1.00 . A A . 96 GLN HE21 1 1
5 18152 1 1 96 GLN HE22 H -18.968 2.763 -19.111 1.00 . A A . 96 GLN HE22 1 1
5 18153 1 1 96 GLN HG2 H -16.692 -0.188 -18.652 1.00 . A A . 96 GLN HG2 1 1
5 18154 1 1 96 GLN HG3 H -17.021 0.639 -17.131 1.00 . A A . 96 GLN HG3 1 1
5 18155 1 1 96 GLN N N -14.693 -0.050 -15.694 1.00 . A A . 96 GLN N 1 1
5 18156 1 1 96 GLN NE2 N -18.508 2.048 -18.624 1.00 . A A . 96 GLN NE2 1 1
5 18157 1 1 96 GLN O O -12.250 0.950 -17.356 1.00 . A A . 96 GLN O 1 1
5 18158 1 1 96 GLN OE1 O -16.588 2.543 -19.667 1.00 . A A . 96 GLN OE1 1 1
5 18159 1 1 97 VAL C C -10.535 -1.639 -19.183 1.00 . A A . 97 VAL C 1 1
5 18160 1 1 97 VAL CA C -10.833 -1.401 -17.706 1.00 . A A . 97 VAL CA 1 1
5 18161 1 1 97 VAL CB C -10.213 -2.549 -16.878 1.00 . A A . 97 VAL CB 1 1
5 18162 1 1 97 VAL CG1 C -10.416 -2.314 -15.394 1.00 . A A . 97 VAL CG1 1 1
5 18163 1 1 97 VAL CG2 C -10.802 -3.890 -17.289 1.00 . A A . 97 VAL CG2 1 1
5 18164 1 1 97 VAL H H -12.810 -2.108 -17.441 1.00 . A A . 97 VAL H 1 1
5 18165 1 1 97 VAL HA H -10.375 -0.473 -17.399 1.00 . A A . 97 VAL HA 1 1
5 18166 1 1 97 VAL HB H -9.152 -2.571 -17.075 1.00 . A A . 97 VAL HB 1 1
5 18167 1 1 97 VAL HG11 H -11.471 -2.355 -15.165 1.00 . A A . 97 VAL HG11 1 1
5 18168 1 1 97 VAL HG12 H -10.028 -1.342 -15.127 1.00 . A A . 97 VAL HG12 1 1
5 18169 1 1 97 VAL HG13 H -9.895 -3.077 -14.835 1.00 . A A . 97 VAL HG13 1 1
5 18170 1 1 97 VAL HG21 H -11.867 -3.887 -17.104 1.00 . A A . 97 VAL HG21 1 1
5 18171 1 1 97 VAL HG22 H -10.339 -4.677 -16.714 1.00 . A A . 97 VAL HG22 1 1
5 18172 1 1 97 VAL HG23 H -10.619 -4.055 -18.340 1.00 . A A . 97 VAL HG23 1 1
5 18173 1 1 97 VAL N N -12.268 -1.292 -17.484 1.00 . A A . 97 VAL N 1 1
5 18174 1 1 97 VAL O O -11.446 -1.833 -19.988 1.00 . A A . 97 VAL O 1 1
5 18175 1 1 98 SER C C -7.885 -3.017 -20.980 1.00 . A A . 98 SER C 1 1
5 18176 1 1 98 SER CA C -8.855 -1.837 -20.913 1.00 . A A . 98 SER CA 1 1
5 18177 1 1 98 SER CB C -8.223 -0.569 -21.499 1.00 . A A . 98 SER CB 1 1
5 18178 1 1 98 SER H H -8.576 -1.433 -18.859 1.00 . A A . 98 SER H 1 1
5 18179 1 1 98 SER HA H -9.740 -2.085 -21.481 1.00 . A A . 98 SER HA 1 1
5 18180 1 1 98 SER HB2 H -7.210 -0.477 -21.144 1.00 . A A . 98 SER HB2 1 1
5 18181 1 1 98 SER HB3 H -8.225 -0.635 -22.576 1.00 . A A . 98 SER HB3 1 1
5 18182 1 1 98 SER HG H -9.853 0.338 -20.881 1.00 . A A . 98 SER HG 1 1
5 18183 1 1 98 SER N N -9.261 -1.609 -19.537 1.00 . A A . 98 SER N 1 1
5 18184 1 1 98 SER O O -8.302 -4.160 -21.155 1.00 . A A . 98 SER O 1 1
5 18185 1 1 98 SER OG O -8.949 0.588 -21.107 1.00 . A A . 98 SER OG 1 1
5 18186 1 1 99 ASP C C -4.757 -3.760 -19.558 1.00 . A A . 99 ASP C 1 1
5 18187 1 1 99 ASP CA C -5.588 -3.791 -20.833 1.00 . A A . 99 ASP CA 1 1
5 18188 1 1 99 ASP CB C -4.680 -3.617 -22.055 1.00 . A A . 99 ASP CB 1 1
5 18189 1 1 99 ASP CG C -3.882 -4.868 -22.376 1.00 . A A . 99 ASP CG 1 1
5 18190 1 1 99 ASP H H -6.322 -1.827 -20.604 1.00 . A A . 99 ASP H 1 1
5 18191 1 1 99 ASP HA H -6.092 -4.743 -20.899 1.00 . A A . 99 ASP HA 1 1
5 18192 1 1 99 ASP HB2 H -5.286 -3.370 -22.913 1.00 . A A . 99 ASP HB2 1 1
5 18193 1 1 99 ASP HB3 H -3.987 -2.809 -21.867 1.00 . A A . 99 ASP HB3 1 1
5 18194 1 1 99 ASP N N -6.600 -2.746 -20.791 1.00 . A A . 99 ASP N 1 1
5 18195 1 1 99 ASP O O -4.584 -2.700 -18.955 1.00 . A A . 99 ASP O 1 1
5 18196 1 1 99 ASP OD1 O -2.958 -5.207 -21.605 1.00 . A A . 99 ASP OD1 1 1
5 18197 1 1 99 ASP OD2 O -4.168 -5.517 -23.406 1.00 . A A . 99 ASP OD2 1 1
5 18198 1 1 100 LYS C C -2.553 -6.260 -18.018 1.00 . A A . 100 LYS C 1 1
5 18199 1 1 100 LYS CA C -3.453 -5.030 -17.939 1.00 . A A . 100 LYS CA 1 1
5 18200 1 1 100 LYS CB C -4.359 -5.107 -16.699 1.00 . A A . 100 LYS CB 1 1
5 18201 1 1 100 LYS CD C -5.378 -7.409 -16.472 1.00 . A A . 100 LYS CD 1 1
5 18202 1 1 100 LYS CE C -6.687 -8.170 -16.319 1.00 . A A . 100 LYS CE 1 1
5 18203 1 1 100 LYS CG C -5.610 -5.964 -16.885 1.00 . A A . 100 LYS CG 1 1
5 18204 1 1 100 LYS H H -4.429 -5.720 -19.683 1.00 . A A . 100 LYS H 1 1
5 18205 1 1 100 LYS HA H -2.834 -4.147 -17.870 1.00 . A A . 100 LYS HA 1 1
5 18206 1 1 100 LYS HB2 H -3.788 -5.521 -15.882 1.00 . A A . 100 LYS HB2 1 1
5 18207 1 1 100 LYS HB3 H -4.671 -4.108 -16.432 1.00 . A A . 100 LYS HB3 1 1
5 18208 1 1 100 LYS HD2 H -4.777 -7.895 -17.227 1.00 . A A . 100 LYS HD2 1 1
5 18209 1 1 100 LYS HD3 H -4.852 -7.423 -15.530 1.00 . A A . 100 LYS HD3 1 1
5 18210 1 1 100 LYS HE2 H -6.504 -9.056 -15.731 1.00 . A A . 100 LYS HE2 1 1
5 18211 1 1 100 LYS HE3 H -7.394 -7.539 -15.803 1.00 . A A . 100 LYS HE3 1 1
5 18212 1 1 100 LYS HG2 H -6.406 -5.555 -16.280 1.00 . A A . 100 LYS HG2 1 1
5 18213 1 1 100 LYS HG3 H -5.899 -5.938 -17.925 1.00 . A A . 100 LYS HG3 1 1
5 18214 1 1 100 LYS HZ1 H -6.610 -9.198 -18.139 1.00 . A A . 100 LYS HZ1 1 1
5 18215 1 1 100 LYS HZ2 H -7.456 -7.739 -18.217 1.00 . A A . 100 LYS HZ2 1 1
5 18216 1 1 100 LYS HZ3 H -8.162 -9.090 -17.480 1.00 . A A . 100 LYS HZ3 1 1
5 18217 1 1 100 LYS N N -4.261 -4.917 -19.148 1.00 . A A . 100 LYS N 1 1
5 18218 1 1 100 LYS NZ N -7.267 -8.575 -17.629 1.00 . A A . 100 LYS NZ 1 1
5 18219 1 1 100 LYS O O -2.151 -6.820 -16.993 1.00 . A A . 100 LYS O 1 1
5 18220 1 1 101 GLU C C 0.047 -7.599 -19.062 1.00 . A A . 101 GLU C 1 1
5 18221 1 1 101 GLU CA C -1.400 -7.838 -19.478 1.00 . A A . 101 GLU CA 1 1
5 18222 1 1 101 GLU CB C -1.452 -8.228 -20.952 1.00 . A A . 101 GLU CB 1 1
5 18223 1 1 101 GLU CD C -2.865 -10.311 -21.063 1.00 . A A . 101 GLU CD 1 1
5 18224 1 1 101 GLU CG C -2.778 -8.832 -21.375 1.00 . A A . 101 GLU CG 1 1
5 18225 1 1 101 GLU H H -2.547 -6.143 -20.017 1.00 . A A . 101 GLU H 1 1
5 18226 1 1 101 GLU HA H -1.801 -8.650 -18.890 1.00 . A A . 101 GLU HA 1 1
5 18227 1 1 101 GLU HB2 H -1.275 -7.347 -21.551 1.00 . A A . 101 GLU HB2 1 1
5 18228 1 1 101 GLU HB3 H -0.674 -8.950 -21.150 1.00 . A A . 101 GLU HB3 1 1
5 18229 1 1 101 GLU HG2 H -3.574 -8.320 -20.856 1.00 . A A . 101 GLU HG2 1 1
5 18230 1 1 101 GLU HG3 H -2.896 -8.696 -22.438 1.00 . A A . 101 GLU HG3 1 1
5 18231 1 1 101 GLU N N -2.230 -6.665 -19.241 1.00 . A A . 101 GLU N 1 1
5 18232 1 1 101 GLU O O 0.691 -6.650 -19.512 1.00 . A A . 101 GLU O 1 1
5 18233 1 1 101 GLU OE1 O -2.380 -11.123 -21.879 1.00 . A A . 101 GLU OE1 1 1
5 18234 1 1 101 GLU OE2 O -3.417 -10.674 -20.006 1.00 . A A . 101 GLU OE2 1 1
5 18235 1 1 102 ARG C C 2.646 -9.677 -18.037 1.00 . A A . 102 ARG C 1 1
5 18236 1 1 102 ARG CA C 1.913 -8.376 -17.722 1.00 . A A . 102 ARG CA 1 1
5 18237 1 1 102 ARG CB C 1.950 -8.090 -16.223 1.00 . A A . 102 ARG CB 1 1
5 18238 1 1 102 ARG CD C 3.894 -6.502 -16.147 1.00 . A A . 102 ARG CD 1 1
5 18239 1 1 102 ARG CG C 2.407 -6.682 -15.882 1.00 . A A . 102 ARG CG 1 1
5 18240 1 1 102 ARG CZ C 5.408 -7.284 -14.355 1.00 . A A . 102 ARG CZ 1 1
5 18241 1 1 102 ARG H H -0.031 -9.184 -17.855 1.00 . A A . 102 ARG H 1 1
5 18242 1 1 102 ARG HA H 2.394 -7.566 -18.249 1.00 . A A . 102 ARG HA 1 1
5 18243 1 1 102 ARG HB2 H 0.961 -8.236 -15.816 1.00 . A A . 102 ARG HB2 1 1
5 18244 1 1 102 ARG HB3 H 2.628 -8.789 -15.753 1.00 . A A . 102 ARG HB3 1 1
5 18245 1 1 102 ARG HD2 H 4.068 -6.583 -17.209 1.00 . A A . 102 ARG HD2 1 1
5 18246 1 1 102 ARG HD3 H 4.195 -5.523 -15.808 1.00 . A A . 102 ARG HD3 1 1
5 18247 1 1 102 ARG HE H 4.702 -8.418 -15.840 1.00 . A A . 102 ARG HE 1 1
5 18248 1 1 102 ARG HG2 H 1.856 -5.979 -16.488 1.00 . A A . 102 ARG HG2 1 1
5 18249 1 1 102 ARG HG3 H 2.208 -6.492 -14.836 1.00 . A A . 102 ARG HG3 1 1
5 18250 1 1 102 ARG HH11 H 4.962 -5.306 -14.240 1.00 . A A . 102 ARG HH11 1 1
5 18251 1 1 102 ARG HH12 H 6.008 -5.904 -12.996 1.00 . A A . 102 ARG HH12 1 1
5 18252 1 1 102 ARG HH21 H 6.060 -9.197 -14.208 1.00 . A A . 102 ARG HH21 1 1
5 18253 1 1 102 ARG HH22 H 6.619 -8.116 -12.964 1.00 . A A . 102 ARG HH22 1 1
5 18254 1 1 102 ARG N N 0.544 -8.461 -18.193 1.00 . A A . 102 ARG N 1 1
5 18255 1 1 102 ARG NE N 4.698 -7.512 -15.460 1.00 . A A . 102 ARG NE 1 1
5 18256 1 1 102 ARG NH1 N 5.461 -6.066 -13.822 1.00 . A A . 102 ARG NH1 1 1
5 18257 1 1 102 ARG NH2 N 6.087 -8.275 -13.800 1.00 . A A . 102 ARG NH2 1 1
5 18258 1 1 102 ARG O O 3.671 -9.663 -18.718 1.00 . A A . 102 ARG O 1 1
5 18259 1 1 103 HIS C C 4.063 -12.280 -17.205 1.00 . A A . 103 HIS C 1 1
5 18260 1 1 103 HIS CA C 2.651 -12.135 -17.765 1.00 . A A . 103 HIS CA 1 1
5 18261 1 1 103 HIS CB C 2.627 -12.506 -19.254 1.00 . A A . 103 HIS CB 1 1
5 18262 1 1 103 HIS CD2 C 0.168 -11.995 -19.889 1.00 . A A . 103 HIS CD2 1 1
5 18263 1 1 103 HIS CE1 C -0.403 -13.976 -20.615 1.00 . A A . 103 HIS CE1 1 1
5 18264 1 1 103 HIS CG C 1.252 -12.795 -19.772 1.00 . A A . 103 HIS CG 1 1
5 18265 1 1 103 HIS H H 1.272 -10.712 -17.009 1.00 . A A . 103 HIS H 1 1
5 18266 1 1 103 HIS HA H 2.015 -12.830 -17.237 1.00 . A A . 103 HIS HA 1 1
5 18267 1 1 103 HIS HB2 H 3.033 -11.687 -19.828 1.00 . A A . 103 HIS HB2 1 1
5 18268 1 1 103 HIS HB3 H 3.236 -13.386 -19.409 1.00 . A A . 103 HIS HB3 1 1
5 18269 1 1 103 HIS HD1 H 1.432 -14.829 -20.300 1.00 . A A . 103 HIS HD1 1 1
5 18270 1 1 103 HIS HD2 H 0.114 -10.950 -19.619 1.00 . A A . 103 HIS HD2 1 1
5 18271 1 1 103 HIS HE1 H -0.978 -14.797 -21.016 1.00 . A A . 103 HIS HE1 1 1
5 18272 1 1 103 HIS HE2 H -1.653 -12.371 -20.850 1.00 . A A . 103 HIS HE2 1 1
5 18273 1 1 103 HIS N N 2.092 -10.791 -17.545 1.00 . A A . 103 HIS N 1 1
5 18274 1 1 103 HIS ND1 N 0.860 -14.032 -20.235 1.00 . A A . 103 HIS ND1 1 1
5 18275 1 1 103 HIS NE2 N -0.847 -12.750 -20.414 1.00 . A A . 103 HIS NE2 1 1
5 18276 1 1 103 HIS O O 5.042 -11.874 -17.827 1.00 . A A . 103 HIS O 1 1
5 18277 1 1 104 THR C C 5.364 -14.342 -14.510 1.00 . A A . 104 THR C 1 1
5 18278 1 1 104 THR CA C 5.436 -13.072 -15.360 1.00 . A A . 104 THR CA 1 1
5 18279 1 1 104 THR CB C 5.837 -11.871 -14.475 1.00 . A A . 104 THR CB 1 1
5 18280 1 1 104 THR CG2 C 7.282 -11.996 -14.006 1.00 . A A . 104 THR CG2 1 1
5 18281 1 1 104 THR H H 3.332 -13.125 -15.552 1.00 . A A . 104 THR H 1 1
5 18282 1 1 104 THR HA H 6.186 -13.205 -16.127 1.00 . A A . 104 THR HA 1 1
5 18283 1 1 104 THR HB H 5.194 -11.853 -13.607 1.00 . A A . 104 THR HB 1 1
5 18284 1 1 104 THR HG1 H 5.885 -10.804 -16.141 1.00 . A A . 104 THR HG1 1 1
5 18285 1 1 104 THR HG21 H 7.946 -11.882 -14.849 1.00 . A A . 104 THR HG21 1 1
5 18286 1 1 104 THR HG22 H 7.433 -12.967 -13.557 1.00 . A A . 104 THR HG22 1 1
5 18287 1 1 104 THR HG23 H 7.494 -11.226 -13.279 1.00 . A A . 104 THR HG23 1 1
5 18288 1 1 104 THR N N 4.154 -12.848 -16.013 1.00 . A A . 104 THR N 1 1
5 18289 1 1 104 THR O O 4.736 -14.355 -13.453 1.00 . A A . 104 THR O 1 1
5 18290 1 1 104 THR OG1 O 5.673 -10.644 -15.209 1.00 . A A . 104 THR OG1 1 1
5 18291 1 1 105 GLN C C 7.371 -17.121 -13.868 1.00 . A A . 105 GLN C 1 1
5 18292 1 1 105 GLN CA C 5.970 -16.681 -14.267 1.00 . A A . 105 GLN CA 1 1
5 18293 1 1 105 GLN CB C 5.314 -17.765 -15.122 1.00 . A A . 105 GLN CB 1 1
5 18294 1 1 105 GLN CD C 3.144 -18.659 -16.052 1.00 . A A . 105 GLN CD 1 1
5 18295 1 1 105 GLN CG C 3.877 -17.454 -15.505 1.00 . A A . 105 GLN CG 1 1
5 18296 1 1 105 GLN H H 6.496 -15.344 -15.824 1.00 . A A . 105 GLN H 1 1
5 18297 1 1 105 GLN HA H 5.385 -16.540 -13.373 1.00 . A A . 105 GLN HA 1 1
5 18298 1 1 105 GLN HB2 H 5.888 -17.890 -16.028 1.00 . A A . 105 GLN HB2 1 1
5 18299 1 1 105 GLN HB3 H 5.322 -18.694 -14.572 1.00 . A A . 105 GLN HB3 1 1
5 18300 1 1 105 GLN HE21 H 3.674 -18.184 -17.906 1.00 . A A . 105 GLN HE21 1 1
5 18301 1 1 105 GLN HE22 H 2.702 -19.606 -17.740 1.00 . A A . 105 GLN HE22 1 1
5 18302 1 1 105 GLN HG2 H 3.352 -17.101 -14.629 1.00 . A A . 105 GLN HG2 1 1
5 18303 1 1 105 GLN HG3 H 3.879 -16.681 -16.259 1.00 . A A . 105 GLN HG3 1 1
5 18304 1 1 105 GLN N N 5.994 -15.411 -14.984 1.00 . A A . 105 GLN N 1 1
5 18305 1 1 105 GLN NE2 N 3.179 -18.835 -17.363 1.00 . A A . 105 GLN NE2 1 1
5 18306 1 1 105 GLN O O 8.335 -16.882 -14.591 1.00 . A A . 105 GLN O 1 1
5 18307 1 1 105 GLN OE1 O 2.546 -19.425 -15.300 1.00 . A A . 105 GLN OE1 1 1
5 18308 1 1 106 LEU C C 8.443 -19.271 -11.062 1.00 . A A . 106 LEU C 1 1
5 18309 1 1 106 LEU CA C 8.722 -18.274 -12.180 1.00 . A A . 106 LEU CA 1 1
5 18310 1 1 106 LEU CB C 9.585 -17.125 -11.645 1.00 . A A . 106 LEU CB 1 1
5 18311 1 1 106 LEU CD1 C 11.165 -15.268 -12.231 1.00 . A A . 106 LEU CD1 1 1
5 18312 1 1 106 LEU CD2 C 11.907 -17.646 -12.417 1.00 . A A . 106 LEU CD2 1 1
5 18313 1 1 106 LEU CG C 10.734 -16.690 -12.555 1.00 . A A . 106 LEU CG 1 1
5 18314 1 1 106 LEU H H 6.642 -17.924 -12.192 1.00 . A A . 106 LEU H 1 1
5 18315 1 1 106 LEU HA H 9.248 -18.776 -12.978 1.00 . A A . 106 LEU HA 1 1
5 18316 1 1 106 LEU HB2 H 8.945 -16.272 -11.479 1.00 . A A . 106 LEU HB2 1 1
5 18317 1 1 106 LEU HB3 H 10.002 -17.431 -10.696 1.00 . A A . 106 LEU HB3 1 1
5 18318 1 1 106 LEU HD11 H 11.973 -14.980 -12.887 1.00 . A A . 106 LEU HD11 1 1
5 18319 1 1 106 LEU HD12 H 11.500 -15.218 -11.205 1.00 . A A . 106 LEU HD12 1 1
5 18320 1 1 106 LEU HD13 H 10.330 -14.597 -12.371 1.00 . A A . 106 LEU HD13 1 1
5 18321 1 1 106 LEU HD21 H 11.576 -18.653 -12.618 1.00 . A A . 106 LEU HD21 1 1
5 18322 1 1 106 LEU HD22 H 12.301 -17.590 -11.412 1.00 . A A . 106 LEU HD22 1 1
5 18323 1 1 106 LEU HD23 H 12.677 -17.371 -13.122 1.00 . A A . 106 LEU HD23 1 1
5 18324 1 1 106 LEU HG H 10.400 -16.713 -13.583 1.00 . A A . 106 LEU HG 1 1
5 18325 1 1 106 LEU N N 7.459 -17.772 -12.711 1.00 . A A . 106 LEU N 1 1
5 18326 1 1 106 LEU O O 7.570 -19.041 -10.220 1.00 . A A . 106 LEU O 1 1
5 18327 1 1 107 GLU C C 9.601 -20.946 -8.725 1.00 . A A . 107 GLU C 1 1
5 18328 1 1 107 GLU CA C 8.982 -21.401 -10.036 1.00 . A A . 107 GLU CA 1 1
5 18329 1 1 107 GLU CB C 9.590 -22.737 -10.469 1.00 . A A . 107 GLU CB 1 1
5 18330 1 1 107 GLU CD C 8.563 -23.466 -12.665 1.00 . A A . 107 GLU CD 1 1
5 18331 1 1 107 GLU CG C 8.598 -23.657 -11.163 1.00 . A A . 107 GLU CG 1 1
5 18332 1 1 107 GLU H H 9.836 -20.520 -11.761 1.00 . A A . 107 GLU H 1 1
5 18333 1 1 107 GLU HA H 7.919 -21.531 -9.889 1.00 . A A . 107 GLU HA 1 1
5 18334 1 1 107 GLU HB2 H 10.409 -22.546 -11.146 1.00 . A A . 107 GLU HB2 1 1
5 18335 1 1 107 GLU HB3 H 9.969 -23.245 -9.593 1.00 . A A . 107 GLU HB3 1 1
5 18336 1 1 107 GLU HG2 H 8.872 -24.680 -10.954 1.00 . A A . 107 GLU HG2 1 1
5 18337 1 1 107 GLU HG3 H 7.612 -23.464 -10.768 1.00 . A A . 107 GLU HG3 1 1
5 18338 1 1 107 GLU N N 9.164 -20.382 -11.060 1.00 . A A . 107 GLU N 1 1
5 18339 1 1 107 GLU O O 10.535 -20.142 -8.724 1.00 . A A . 107 GLU O 1 1
5 18340 1 1 107 GLU OE1 O 8.232 -22.351 -13.126 1.00 . A A . 107 GLU OE1 1 1
5 18341 1 1 107 GLU OE2 O 8.864 -24.433 -13.391 1.00 . A A . 107 GLU OE2 1 1
5 18342 1 1 108 GLN C C 9.045 -19.733 -5.839 1.00 . A A . 108 GLN C 1 1
5 18343 1 1 108 GLN CA C 9.511 -21.130 -6.261 1.00 . A A . 108 GLN CA 1 1
5 18344 1 1 108 GLN CB C 11.035 -21.247 -6.125 1.00 . A A . 108 GLN CB 1 1
5 18345 1 1 108 GLN CD C 13.019 -22.767 -5.726 1.00 . A A . 108 GLN CD 1 1
5 18346 1 1 108 GLN CG C 11.536 -22.682 -6.036 1.00 . A A . 108 GLN CG 1 1
5 18347 1 1 108 GLN H H 8.319 -22.098 -7.720 1.00 . A A . 108 GLN H 1 1
5 18348 1 1 108 GLN HA H 9.055 -21.848 -5.593 1.00 . A A . 108 GLN HA 1 1
5 18349 1 1 108 GLN HB2 H 11.497 -20.781 -6.983 1.00 . A A . 108 GLN HB2 1 1
5 18350 1 1 108 GLN HB3 H 11.345 -20.725 -5.233 1.00 . A A . 108 GLN HB3 1 1
5 18351 1 1 108 GLN HE21 H 12.732 -24.456 -4.720 1.00 . A A . 108 GLN HE21 1 1
5 18352 1 1 108 GLN HE22 H 14.365 -23.890 -4.795 1.00 . A A . 108 GLN HE22 1 1
5 18353 1 1 108 GLN HG2 H 10.995 -23.188 -5.252 1.00 . A A . 108 GLN HG2 1 1
5 18354 1 1 108 GLN HG3 H 11.352 -23.177 -6.979 1.00 . A A . 108 GLN HG3 1 1
5 18355 1 1 108 GLN N N 9.055 -21.460 -7.619 1.00 . A A . 108 GLN N 1 1
5 18356 1 1 108 GLN NE2 N 13.411 -23.808 -5.009 1.00 . A A . 108 GLN NE2 1 1
5 18357 1 1 108 GLN O O 9.123 -19.377 -4.663 1.00 . A A . 108 GLN O 1 1
5 18358 1 1 108 GLN OE1 O 13.803 -21.907 -6.124 1.00 . A A . 108 GLN OE1 1 1
5 18359 1 1 109 MET C C 6.915 -17.625 -5.501 1.00 . A A . 109 MET C 1 1
5 18360 1 1 109 MET CA C 8.047 -17.604 -6.519 1.00 . A A . 109 MET CA 1 1
5 18361 1 1 109 MET CB C 7.551 -16.931 -7.802 1.00 . A A . 109 MET CB 1 1
5 18362 1 1 109 MET CE C 6.462 -15.486 -10.228 1.00 . A A . 109 MET CE 1 1
5 18363 1 1 109 MET CG C 8.494 -15.875 -8.359 1.00 . A A . 109 MET CG 1 1
5 18364 1 1 109 MET H H 8.483 -19.304 -7.711 1.00 . A A . 109 MET H 1 1
5 18365 1 1 109 MET HA H 8.871 -17.036 -6.118 1.00 . A A . 109 MET HA 1 1
5 18366 1 1 109 MET HB2 H 7.414 -17.690 -8.559 1.00 . A A . 109 MET HB2 1 1
5 18367 1 1 109 MET HB3 H 6.599 -16.462 -7.602 1.00 . A A . 109 MET HB3 1 1
5 18368 1 1 109 MET HE1 H 5.911 -14.810 -10.865 1.00 . A A . 109 MET HE1 1 1
5 18369 1 1 109 MET HE2 H 5.775 -16.011 -9.581 1.00 . A A . 109 MET HE2 1 1
5 18370 1 1 109 MET HE3 H 6.998 -16.197 -10.836 1.00 . A A . 109 MET HE3 1 1
5 18371 1 1 109 MET HG2 H 9.047 -15.440 -7.540 1.00 . A A . 109 MET HG2 1 1
5 18372 1 1 109 MET HG3 H 9.183 -16.348 -9.044 1.00 . A A . 109 MET HG3 1 1
5 18373 1 1 109 MET N N 8.529 -18.960 -6.795 1.00 . A A . 109 MET N 1 1
5 18374 1 1 109 MET O O 6.786 -16.719 -4.678 1.00 . A A . 109 MET O 1 1
5 18375 1 1 109 MET SD S 7.621 -14.553 -9.233 1.00 . A A . 109 MET SD 1 1
5 18376 1 1 110 PHE C C 5.439 -18.972 -3.201 1.00 . A A . 110 PHE C 1 1
5 18377 1 1 110 PHE CA C 4.971 -18.815 -4.645 1.00 . A A . 110 PHE CA 1 1
5 18378 1 1 110 PHE CB C 4.078 -19.996 -5.054 1.00 . A A . 110 PHE CB 1 1
5 18379 1 1 110 PHE CD1 C 5.479 -21.733 -6.207 1.00 . A A . 110 PHE CD1 1 1
5 18380 1 1 110 PHE CD2 C 4.716 -22.183 -3.991 1.00 . A A . 110 PHE CD2 1 1
5 18381 1 1 110 PHE CE1 C 6.111 -22.960 -6.242 1.00 . A A . 110 PHE CE1 1 1
5 18382 1 1 110 PHE CE2 C 5.344 -23.412 -4.022 1.00 . A A . 110 PHE CE2 1 1
5 18383 1 1 110 PHE CG C 4.775 -21.329 -5.083 1.00 . A A . 110 PHE CG 1 1
5 18384 1 1 110 PHE CZ C 6.043 -23.799 -5.149 1.00 . A A . 110 PHE CZ 1 1
5 18385 1 1 110 PHE H H 6.262 -19.367 -6.227 1.00 . A A . 110 PHE H 1 1
5 18386 1 1 110 PHE HA H 4.391 -17.908 -4.714 1.00 . A A . 110 PHE HA 1 1
5 18387 1 1 110 PHE HB2 H 3.257 -20.072 -4.357 1.00 . A A . 110 PHE HB2 1 1
5 18388 1 1 110 PHE HB3 H 3.684 -19.808 -6.042 1.00 . A A . 110 PHE HB3 1 1
5 18389 1 1 110 PHE HD1 H 5.532 -21.074 -7.061 1.00 . A A . 110 PHE HD1 1 1
5 18390 1 1 110 PHE HD2 H 4.171 -21.880 -3.111 1.00 . A A . 110 PHE HD2 1 1
5 18391 1 1 110 PHE HE1 H 6.657 -23.262 -7.123 1.00 . A A . 110 PHE HE1 1 1
5 18392 1 1 110 PHE HE2 H 5.291 -24.068 -3.166 1.00 . A A . 110 PHE HE2 1 1
5 18393 1 1 110 PHE HZ H 6.533 -24.760 -5.176 1.00 . A A . 110 PHE HZ 1 1
5 18394 1 1 110 PHE N N 6.101 -18.675 -5.557 1.00 . A A . 110 PHE N 1 1
5 18395 1 1 110 PHE O O 4.697 -18.678 -2.270 1.00 . A A . 110 PHE O 1 1
5 18396 1 1 111 ARG C C 7.824 -18.283 -1.188 1.00 . A A . 111 ARG C 1 1
5 18397 1 1 111 ARG CA C 7.227 -19.599 -1.684 1.00 . A A . 111 ARG CA 1 1
5 18398 1 1 111 ARG CB C 8.282 -20.711 -1.683 1.00 . A A . 111 ARG CB 1 1
5 18399 1 1 111 ARG CD C 9.871 -20.716 0.272 1.00 . A A . 111 ARG CD 1 1
5 18400 1 1 111 ARG CG C 8.576 -21.274 -0.299 1.00 . A A . 111 ARG CG 1 1
5 18401 1 1 111 ARG CZ C 10.473 -20.502 2.658 1.00 . A A . 111 ARG CZ 1 1
5 18402 1 1 111 ARG H H 7.229 -19.632 -3.800 1.00 . A A . 111 ARG H 1 1
5 18403 1 1 111 ARG HA H 6.417 -19.881 -1.028 1.00 . A A . 111 ARG HA 1 1
5 18404 1 1 111 ARG HB2 H 7.934 -21.518 -2.311 1.00 . A A . 111 ARG HB2 1 1
5 18405 1 1 111 ARG HB3 H 9.200 -20.320 -2.093 1.00 . A A . 111 ARG HB3 1 1
5 18406 1 1 111 ARG HD2 H 10.680 -20.971 -0.396 1.00 . A A . 111 ARG HD2 1 1
5 18407 1 1 111 ARG HD3 H 9.784 -19.642 0.337 1.00 . A A . 111 ARG HD3 1 1
5 18408 1 1 111 ARG HE H 10.164 -22.234 1.701 1.00 . A A . 111 ARG HE 1 1
5 18409 1 1 111 ARG HG2 H 7.763 -21.017 0.363 1.00 . A A . 111 ARG HG2 1 1
5 18410 1 1 111 ARG HG3 H 8.656 -22.348 -0.368 1.00 . A A . 111 ARG HG3 1 1
5 18411 1 1 111 ARG HH11 H 10.229 -18.736 1.698 1.00 . A A . 111 ARG HH11 1 1
5 18412 1 1 111 ARG HH12 H 10.715 -18.613 3.352 1.00 . A A . 111 ARG HH12 1 1
5 18413 1 1 111 ARG HH21 H 10.773 -22.076 3.900 1.00 . A A . 111 ARG HH21 1 1
5 18414 1 1 111 ARG HH22 H 10.992 -20.513 4.620 1.00 . A A . 111 ARG HH22 1 1
5 18415 1 1 111 ARG N N 6.674 -19.422 -3.019 1.00 . A A . 111 ARG N 1 1
5 18416 1 1 111 ARG NE N 10.170 -21.254 1.600 1.00 . A A . 111 ARG NE 1 1
5 18417 1 1 111 ARG NH1 N 10.465 -19.179 2.563 1.00 . A A . 111 ARG NH1 1 1
5 18418 1 1 111 ARG NH2 N 10.768 -21.076 3.819 1.00 . A A . 111 ARG NH2 1 1
5 18419 1 1 111 ARG O O 7.887 -18.028 0.013 1.00 . A A . 111 ARG O 1 1
5 18420 1 1 112 ASP C C 7.736 -15.203 -1.297 1.00 . A A . 112 ASP C 1 1
5 18421 1 1 112 ASP CA C 8.828 -16.148 -1.780 1.00 . A A . 112 ASP CA 1 1
5 18422 1 1 112 ASP CB C 9.556 -15.533 -2.981 1.00 . A A . 112 ASP CB 1 1
5 18423 1 1 112 ASP CG C 10.166 -14.182 -2.652 1.00 . A A . 112 ASP CG 1 1
5 18424 1 1 112 ASP H H 8.176 -17.701 -3.067 1.00 . A A . 112 ASP H 1 1
5 18425 1 1 112 ASP HA H 9.534 -16.301 -0.978 1.00 . A A . 112 ASP HA 1 1
5 18426 1 1 112 ASP HB2 H 10.347 -16.199 -3.296 1.00 . A A . 112 ASP HB2 1 1
5 18427 1 1 112 ASP HB3 H 8.856 -15.403 -3.792 1.00 . A A . 112 ASP HB3 1 1
5 18428 1 1 112 ASP N N 8.250 -17.444 -2.125 1.00 . A A . 112 ASP N 1 1
5 18429 1 1 112 ASP O O 7.817 -14.647 -0.203 1.00 . A A . 112 ASP O 1 1
5 18430 1 1 112 ASP OD1 O 11.201 -14.150 -1.954 1.00 . A A . 112 ASP OD1 1 1
5 18431 1 1 112 ASP OD2 O 9.617 -13.150 -3.087 1.00 . A A . 112 ASP OD2 1 1
5 18432 1 1 113 ILE C C 4.867 -14.675 -0.506 1.00 . A A . 113 ILE C 1 1
5 18433 1 1 113 ILE CA C 5.573 -14.185 -1.773 1.00 . A A . 113 ILE CA 1 1
5 18434 1 1 113 ILE CB C 4.565 -14.081 -2.948 1.00 . A A . 113 ILE CB 1 1
5 18435 1 1 113 ILE CD1 C 2.513 -12.819 -3.783 1.00 . A A . 113 ILE CD1 1 1
5 18436 1 1 113 ILE CG1 C 3.464 -13.062 -2.631 1.00 . A A . 113 ILE CG1 1 1
5 18437 1 1 113 ILE CG2 C 3.955 -15.442 -3.265 1.00 . A A . 113 ILE CG2 1 1
5 18438 1 1 113 ILE H H 6.676 -15.552 -2.958 1.00 . A A . 113 ILE H 1 1
5 18439 1 1 113 ILE HA H 5.974 -13.199 -1.584 1.00 . A A . 113 ILE HA 1 1
5 18440 1 1 113 ILE HB H 5.107 -13.748 -3.821 1.00 . A A . 113 ILE HB 1 1
5 18441 1 1 113 ILE HD11 H 3.070 -12.488 -4.647 1.00 . A A . 113 ILE HD11 1 1
5 18442 1 1 113 ILE HD12 H 1.793 -12.064 -3.507 1.00 . A A . 113 ILE HD12 1 1
5 18443 1 1 113 ILE HD13 H 1.997 -13.738 -4.021 1.00 . A A . 113 ILE HD13 1 1
5 18444 1 1 113 ILE HG12 H 2.883 -13.420 -1.796 1.00 . A A . 113 ILE HG12 1 1
5 18445 1 1 113 ILE HG13 H 3.919 -12.119 -2.372 1.00 . A A . 113 ILE HG13 1 1
5 18446 1 1 113 ILE HG21 H 3.477 -15.836 -2.381 1.00 . A A . 113 ILE HG21 1 1
5 18447 1 1 113 ILE HG22 H 4.733 -16.119 -3.585 1.00 . A A . 113 ILE HG22 1 1
5 18448 1 1 113 ILE HG23 H 3.223 -15.335 -4.052 1.00 . A A . 113 ILE HG23 1 1
5 18449 1 1 113 ILE N N 6.692 -15.059 -2.109 1.00 . A A . 113 ILE N 1 1
5 18450 1 1 113 ILE O O 4.338 -13.879 0.275 1.00 . A A . 113 ILE O 1 1
5 18451 1 1 114 ALA C C 4.972 -16.133 2.156 1.00 . A A . 114 ALA C 1 1
5 18452 1 1 114 ALA CA C 4.275 -16.592 0.880 1.00 . A A . 114 ALA CA 1 1
5 18453 1 1 114 ALA CB C 4.313 -18.109 0.773 1.00 . A A . 114 ALA CB 1 1
5 18454 1 1 114 ALA H H 5.341 -16.565 -0.942 1.00 . A A . 114 ALA H 1 1
5 18455 1 1 114 ALA HA H 3.241 -16.279 0.911 1.00 . A A . 114 ALA HA 1 1
5 18456 1 1 114 ALA HB1 H 5.335 -18.449 0.868 1.00 . A A . 114 ALA HB1 1 1
5 18457 1 1 114 ALA HB2 H 3.920 -18.411 -0.185 1.00 . A A . 114 ALA HB2 1 1
5 18458 1 1 114 ALA HB3 H 3.717 -18.540 1.560 1.00 . A A . 114 ALA HB3 1 1
5 18459 1 1 114 ALA N N 4.895 -15.988 -0.290 1.00 . A A . 114 ALA N 1 1
5 18460 1 1 114 ALA O O 4.348 -16.000 3.204 1.00 . A A . 114 ALA O 1 1
5 18461 1 1 115 THR C C 6.701 -13.999 3.569 1.00 . A A . 115 THR C 1 1
5 18462 1 1 115 THR CA C 7.056 -15.435 3.189 1.00 . A A . 115 THR CA 1 1
5 18463 1 1 115 THR CB C 8.560 -15.521 2.874 1.00 . A A . 115 THR CB 1 1
5 18464 1 1 115 THR CG2 C 9.394 -15.298 4.126 1.00 . A A . 115 THR CG2 1 1
5 18465 1 1 115 THR H H 6.707 -15.994 1.182 1.00 . A A . 115 THR H 1 1
5 18466 1 1 115 THR HA H 6.842 -16.086 4.024 1.00 . A A . 115 THR HA 1 1
5 18467 1 1 115 THR HB H 8.806 -14.752 2.154 1.00 . A A . 115 THR HB 1 1
5 18468 1 1 115 THR HG1 H 8.535 -16.844 1.406 1.00 . A A . 115 THR HG1 1 1
5 18469 1 1 115 THR HG21 H 9.331 -16.172 4.759 1.00 . A A . 115 THR HG21 1 1
5 18470 1 1 115 THR HG22 H 9.016 -14.440 4.661 1.00 . A A . 115 THR HG22 1 1
5 18471 1 1 115 THR HG23 H 10.421 -15.127 3.848 1.00 . A A . 115 THR HG23 1 1
5 18472 1 1 115 THR N N 6.268 -15.881 2.051 1.00 . A A . 115 THR N 1 1
5 18473 1 1 115 THR O O 6.611 -13.654 4.748 1.00 . A A . 115 THR O 1 1
5 18474 1 1 115 THR OG1 O 8.865 -16.803 2.311 1.00 . A A . 115 THR OG1 1 1
5 18475 1 1 116 ILE C C 4.736 -11.622 3.345 1.00 . A A . 116 ILE C 1 1
5 18476 1 1 116 ILE CA C 6.142 -11.773 2.770 1.00 . A A . 116 ILE CA 1 1
5 18477 1 1 116 ILE CB C 6.225 -10.970 1.453 1.00 . A A . 116 ILE CB 1 1
5 18478 1 1 116 ILE CD1 C 7.494 -10.840 -0.756 1.00 . A A . 116 ILE CD1 1 1
5 18479 1 1 116 ILE CG1 C 7.496 -11.335 0.676 1.00 . A A . 116 ILE CG1 1 1
5 18480 1 1 116 ILE CG2 C 6.184 -9.473 1.739 1.00 . A A . 116 ILE CG2 1 1
5 18481 1 1 116 ILE H H 6.546 -13.516 1.640 1.00 . A A . 116 ILE H 1 1
5 18482 1 1 116 ILE HA H 6.855 -11.360 3.469 1.00 . A A . 116 ILE HA 1 1
5 18483 1 1 116 ILE HB H 5.362 -11.219 0.854 1.00 . A A . 116 ILE HB 1 1
5 18484 1 1 116 ILE HD11 H 8.316 -11.288 -1.291 1.00 . A A . 116 ILE HD11 1 1
5 18485 1 1 116 ILE HD12 H 7.602 -9.766 -0.761 1.00 . A A . 116 ILE HD12 1 1
5 18486 1 1 116 ILE HD13 H 6.562 -11.111 -1.229 1.00 . A A . 116 ILE HD13 1 1
5 18487 1 1 116 ILE HG12 H 8.352 -10.905 1.172 1.00 . A A . 116 ILE HG12 1 1
5 18488 1 1 116 ILE HG13 H 7.599 -12.412 0.655 1.00 . A A . 116 ILE HG13 1 1
5 18489 1 1 116 ILE HG21 H 6.258 -8.927 0.810 1.00 . A A . 116 ILE HG21 1 1
5 18490 1 1 116 ILE HG22 H 7.010 -9.204 2.382 1.00 . A A . 116 ILE HG22 1 1
5 18491 1 1 116 ILE HG23 H 5.253 -9.224 2.229 1.00 . A A . 116 ILE HG23 1 1
5 18492 1 1 116 ILE N N 6.478 -13.174 2.558 1.00 . A A . 116 ILE N 1 1
5 18493 1 1 116 ILE O O 4.501 -10.819 4.246 1.00 . A A . 116 ILE O 1 1
5 18494 1 1 117 VAL C C 2.195 -13.077 4.600 1.00 . A A . 117 VAL C 1 1
5 18495 1 1 117 VAL CA C 2.420 -12.354 3.264 1.00 . A A . 117 VAL CA 1 1
5 18496 1 1 117 VAL CB C 1.486 -12.933 2.175 1.00 . A A . 117 VAL CB 1 1
5 18497 1 1 117 VAL CG1 C 1.470 -14.451 2.208 1.00 . A A . 117 VAL CG1 1 1
5 18498 1 1 117 VAL CG2 C 0.081 -12.372 2.312 1.00 . A A . 117 VAL CG2 1 1
5 18499 1 1 117 VAL H H 4.064 -13.064 2.135 1.00 . A A . 117 VAL H 1 1
5 18500 1 1 117 VAL HA H 2.170 -11.311 3.395 1.00 . A A . 117 VAL HA 1 1
5 18501 1 1 117 VAL HB H 1.871 -12.628 1.212 1.00 . A A . 117 VAL HB 1 1
5 18502 1 1 117 VAL HG11 H 0.868 -14.825 1.392 1.00 . A A . 117 VAL HG11 1 1
5 18503 1 1 117 VAL HG12 H 1.054 -14.787 3.146 1.00 . A A . 117 VAL HG12 1 1
5 18504 1 1 117 VAL HG13 H 2.478 -14.822 2.110 1.00 . A A . 117 VAL HG13 1 1
5 18505 1 1 117 VAL HG21 H 0.115 -11.295 2.242 1.00 . A A . 117 VAL HG21 1 1
5 18506 1 1 117 VAL HG22 H -0.329 -12.660 3.269 1.00 . A A . 117 VAL HG22 1 1
5 18507 1 1 117 VAL HG23 H -0.540 -12.765 1.522 1.00 . A A . 117 VAL HG23 1 1
5 18508 1 1 117 VAL N N 3.808 -12.417 2.832 1.00 . A A . 117 VAL N 1 1
5 18509 1 1 117 VAL O O 1.186 -12.852 5.266 1.00 . A A . 117 VAL O 1 1
5 18510 1 1 118 ALA C C 3.045 -13.734 7.468 1.00 . A A . 118 ALA C 1 1
5 18511 1 1 118 ALA CA C 3.029 -14.665 6.257 1.00 . A A . 118 ALA CA 1 1
5 18512 1 1 118 ALA CB C 4.144 -15.693 6.370 1.00 . A A . 118 ALA CB 1 1
5 18513 1 1 118 ALA H H 3.938 -14.050 4.441 1.00 . A A . 118 ALA H 1 1
5 18514 1 1 118 ALA HA H 2.085 -15.195 6.239 1.00 . A A . 118 ALA HA 1 1
5 18515 1 1 118 ALA HB1 H 4.146 -16.321 5.490 1.00 . A A . 118 ALA HB1 1 1
5 18516 1 1 118 ALA HB2 H 3.984 -16.304 7.248 1.00 . A A . 118 ALA HB2 1 1
5 18517 1 1 118 ALA HB3 H 5.095 -15.188 6.453 1.00 . A A . 118 ALA HB3 1 1
5 18518 1 1 118 ALA N N 3.145 -13.920 5.002 1.00 . A A . 118 ALA N 1 1
5 18519 1 1 118 ALA O O 2.357 -13.977 8.460 1.00 . A A . 118 ALA O 1 1
5 18520 1 1 119 ASP C C 2.908 -10.593 8.289 1.00 . A A . 119 ASP C 1 1
5 18521 1 1 119 ASP CA C 3.936 -11.702 8.468 1.00 . A A . 119 ASP CA 1 1
5 18522 1 1 119 ASP CB C 5.344 -11.099 8.525 1.00 . A A . 119 ASP CB 1 1
5 18523 1 1 119 ASP CG C 6.228 -11.750 9.572 1.00 . A A . 119 ASP CG 1 1
5 18524 1 1 119 ASP H H 4.360 -12.536 6.566 1.00 . A A . 119 ASP H 1 1
5 18525 1 1 119 ASP HA H 3.734 -12.219 9.394 1.00 . A A . 119 ASP HA 1 1
5 18526 1 1 119 ASP HB2 H 5.817 -11.221 7.562 1.00 . A A . 119 ASP HB2 1 1
5 18527 1 1 119 ASP HB3 H 5.265 -10.045 8.752 1.00 . A A . 119 ASP HB3 1 1
5 18528 1 1 119 ASP N N 3.833 -12.672 7.379 1.00 . A A . 119 ASP N 1 1
5 18529 1 1 119 ASP O O 2.581 -9.869 9.227 1.00 . A A . 119 ASP O 1 1
5 18530 1 1 119 ASP OD1 O 6.224 -11.295 10.735 1.00 . A A . 119 ASP OD1 1 1
5 18531 1 1 119 ASP OD2 O 6.947 -12.716 9.231 1.00 . A A . 119 ASP OD2 1 1
5 18532 1 1 120 LYS C C 0.013 -9.875 7.188 1.00 . A A . 120 LYS C 1 1
5 18533 1 1 120 LYS CA C 1.412 -9.449 6.759 1.00 . A A . 120 LYS CA 1 1
5 18534 1 1 120 LYS CB C 1.431 -9.152 5.260 1.00 . A A . 120 LYS CB 1 1
5 18535 1 1 120 LYS CD C 1.116 -7.458 3.437 1.00 . A A . 120 LYS CD 1 1
5 18536 1 1 120 LYS CE C 1.364 -5.974 3.219 1.00 . A A . 120 LYS CE 1 1
5 18537 1 1 120 LYS CG C 0.895 -7.777 4.906 1.00 . A A . 120 LYS CG 1 1
5 18538 1 1 120 LYS H H 2.676 -11.097 6.377 1.00 . A A . 120 LYS H 1 1
5 18539 1 1 120 LYS HA H 1.684 -8.555 7.294 1.00 . A A . 120 LYS HA 1 1
5 18540 1 1 120 LYS HB2 H 2.448 -9.219 4.904 1.00 . A A . 120 LYS HB2 1 1
5 18541 1 1 120 LYS HB3 H 0.830 -9.892 4.751 1.00 . A A . 120 LYS HB3 1 1
5 18542 1 1 120 LYS HD2 H 1.976 -8.009 3.087 1.00 . A A . 120 LYS HD2 1 1
5 18543 1 1 120 LYS HD3 H 0.242 -7.755 2.877 1.00 . A A . 120 LYS HD3 1 1
5 18544 1 1 120 LYS HE2 H 1.342 -5.770 2.159 1.00 . A A . 120 LYS HE2 1 1
5 18545 1 1 120 LYS HE3 H 0.580 -5.414 3.709 1.00 . A A . 120 LYS HE3 1 1
5 18546 1 1 120 LYS HG2 H -0.164 -7.749 5.116 1.00 . A A . 120 LYS HG2 1 1
5 18547 1 1 120 LYS HG3 H 1.404 -7.037 5.506 1.00 . A A . 120 LYS HG3 1 1
5 18548 1 1 120 LYS HZ1 H 3.447 -6.085 3.313 1.00 . A A . 120 LYS HZ1 1 1
5 18549 1 1 120 LYS HZ2 H 2.718 -5.720 4.801 1.00 . A A . 120 LYS HZ2 1 1
5 18550 1 1 120 LYS HZ3 H 2.831 -4.538 3.597 1.00 . A A . 120 LYS HZ3 1 1
5 18551 1 1 120 LYS N N 2.392 -10.475 7.076 1.00 . A A . 120 LYS N 1 1
5 18552 1 1 120 LYS NZ N 2.680 -5.550 3.767 1.00 . A A . 120 LYS NZ 1 1
5 18553 1 1 120 LYS O O -0.719 -9.102 7.808 1.00 . A A . 120 LYS O 1 1
5 18554 1 1 121 CYS C C -1.631 -12.260 8.584 1.00 . A A . 121 CYS C 1 1
5 18555 1 1 121 CYS CA C -1.660 -11.625 7.201 1.00 . A A . 121 CYS CA 1 1
5 18556 1 1 121 CYS CB C -2.124 -12.638 6.159 1.00 . A A . 121 CYS CB 1 1
5 18557 1 1 121 CYS H H 0.282 -11.679 6.370 1.00 . A A . 121 CYS H 1 1
5 18558 1 1 121 CYS HA H -2.352 -10.796 7.215 1.00 . A A . 121 CYS HA 1 1
5 18559 1 1 121 CYS HB2 H -1.361 -13.389 6.034 1.00 . A A . 121 CYS HB2 1 1
5 18560 1 1 121 CYS HB3 H -3.033 -13.108 6.503 1.00 . A A . 121 CYS HB3 1 1
5 18561 1 1 121 CYS HG H -3.151 -10.803 4.721 1.00 . A A . 121 CYS HG 1 1
5 18562 1 1 121 CYS N N -0.352 -11.102 6.853 1.00 . A A . 121 CYS N 1 1
5 18563 1 1 121 CYS O O -1.401 -13.460 8.729 1.00 . A A . 121 CYS O 1 1
5 18564 1 1 121 CYS SG S -2.458 -11.916 4.534 1.00 . A A . 121 CYS SG 1 1
5 18565 1 1 122 VAL C C -3.271 -12.088 11.475 1.00 . A A . 122 VAL C 1 1
5 18566 1 1 122 VAL CA C -1.849 -11.892 10.972 1.00 . A A . 122 VAL CA 1 1
5 18567 1 1 122 VAL CB C -1.121 -10.887 11.890 1.00 . A A . 122 VAL CB 1 1
5 18568 1 1 122 VAL CG1 C 0.352 -10.817 11.532 1.00 . A A . 122 VAL CG1 1 1
5 18569 1 1 122 VAL CG2 C -1.757 -9.507 11.800 1.00 . A A . 122 VAL CG2 1 1
5 18570 1 1 122 VAL H H -2.019 -10.490 9.404 1.00 . A A . 122 VAL H 1 1
5 18571 1 1 122 VAL HA H -1.324 -12.835 11.014 1.00 . A A . 122 VAL HA 1 1
5 18572 1 1 122 VAL HB H -1.206 -11.234 12.912 1.00 . A A . 122 VAL HB 1 1
5 18573 1 1 122 VAL HG11 H 0.456 -10.554 10.489 1.00 . A A . 122 VAL HG11 1 1
5 18574 1 1 122 VAL HG12 H 0.812 -11.778 11.708 1.00 . A A . 122 VAL HG12 1 1
5 18575 1 1 122 VAL HG13 H 0.836 -10.069 12.142 1.00 . A A . 122 VAL HG13 1 1
5 18576 1 1 122 VAL HG21 H -2.804 -9.573 12.050 1.00 . A A . 122 VAL HG21 1 1
5 18577 1 1 122 VAL HG22 H -1.650 -9.128 10.793 1.00 . A A . 122 VAL HG22 1 1
5 18578 1 1 122 VAL HG23 H -1.262 -8.838 12.489 1.00 . A A . 122 VAL HG23 1 1
5 18579 1 1 122 VAL N N -1.849 -11.436 9.594 1.00 . A A . 122 VAL N 1 1
5 18580 1 1 122 VAL O O -4.230 -11.906 10.727 1.00 . A A . 122 VAL O 1 1
5 18581 1 1 123 ASN C C -4.704 -12.169 14.784 1.00 . A A . 123 ASN C 1 1
5 18582 1 1 123 ASN CA C -4.711 -12.669 13.344 1.00 . A A . 123 ASN CA 1 1
5 18583 1 1 123 ASN CB C -5.106 -14.146 13.289 1.00 . A A . 123 ASN CB 1 1
5 18584 1 1 123 ASN CG C -6.035 -14.449 12.129 1.00 . A A . 123 ASN CG 1 1
5 18585 1 1 123 ASN H H -2.600 -12.624 13.276 1.00 . A A . 123 ASN H 1 1
5 18586 1 1 123 ASN HA H -5.429 -12.092 12.780 1.00 . A A . 123 ASN HA 1 1
5 18587 1 1 123 ASN HB2 H -4.215 -14.749 13.178 1.00 . A A . 123 ASN HB2 1 1
5 18588 1 1 123 ASN HB3 H -5.604 -14.415 14.209 1.00 . A A . 123 ASN HB3 1 1
5 18589 1 1 123 ASN HD21 H -5.118 -16.187 11.831 1.00 . A A . 123 ASN HD21 1 1
5 18590 1 1 123 ASN HD22 H -6.421 -15.823 10.743 1.00 . A A . 123 ASN HD22 1 1
5 18591 1 1 123 ASN N N -3.404 -12.465 12.739 1.00 . A A . 123 ASN N 1 1
5 18592 1 1 123 ASN ND2 N -5.843 -15.598 11.506 1.00 . A A . 123 ASN ND2 1 1
5 18593 1 1 123 ASN O O -3.644 -12.074 15.405 1.00 . A A . 123 ASN O 1 1
5 18594 1 1 123 ASN OD1 O -6.919 -13.653 11.797 1.00 . A A . 123 ASN OD1 1 1
5 18595 1 1 124 PRO C C -5.945 -12.415 17.751 1.00 . A A . 124 PRO C 1 1
5 18596 1 1 124 PRO CA C -6.006 -11.302 16.699 1.00 . A A . 124 PRO CA 1 1
5 18597 1 1 124 PRO CB C -7.383 -10.640 16.695 1.00 . A A . 124 PRO CB 1 1
5 18598 1 1 124 PRO CD C -7.177 -11.811 14.620 1.00 . A A . 124 PRO CD 1 1
5 18599 1 1 124 PRO CG C -8.161 -11.403 15.682 1.00 . A A . 124 PRO CG 1 1
5 18600 1 1 124 PRO HA H -5.251 -10.563 16.920 1.00 . A A . 124 PRO HA 1 1
5 18601 1 1 124 PRO HB2 H -7.825 -10.717 17.676 1.00 . A A . 124 PRO HB2 1 1
5 18602 1 1 124 PRO HB3 H -7.285 -9.600 16.417 1.00 . A A . 124 PRO HB3 1 1
5 18603 1 1 124 PRO HD2 H -7.406 -12.799 14.252 1.00 . A A . 124 PRO HD2 1 1
5 18604 1 1 124 PRO HD3 H -7.183 -11.097 13.809 1.00 . A A . 124 PRO HD3 1 1
5 18605 1 1 124 PRO HG2 H -8.602 -12.276 16.140 1.00 . A A . 124 PRO HG2 1 1
5 18606 1 1 124 PRO HG3 H -8.930 -10.774 15.258 1.00 . A A . 124 PRO HG3 1 1
5 18607 1 1 124 PRO N N -5.878 -11.799 15.322 1.00 . A A . 124 PRO N 1 1
5 18608 1 1 124 PRO O O -6.868 -12.582 18.552 1.00 . A A . 124 PRO O 1 1
5 18609 1 1 125 GLU C C -3.261 -14.144 19.291 1.00 . A A . 125 GLU C 1 1
5 18610 1 1 125 GLU CA C -4.657 -14.252 18.689 1.00 . A A . 125 GLU CA 1 1
5 18611 1 1 125 GLU CB C -4.836 -15.610 17.996 1.00 . A A . 125 GLU CB 1 1
5 18612 1 1 125 GLU CD C -3.903 -17.241 16.316 1.00 . A A . 125 GLU CD 1 1
5 18613 1 1 125 GLU CG C -3.907 -15.814 16.814 1.00 . A A . 125 GLU CG 1 1
5 18614 1 1 125 GLU H H -4.157 -12.984 17.077 1.00 . A A . 125 GLU H 1 1
5 18615 1 1 125 GLU HA H -5.389 -14.152 19.478 1.00 . A A . 125 GLU HA 1 1
5 18616 1 1 125 GLU HB2 H -4.651 -16.399 18.712 1.00 . A A . 125 GLU HB2 1 1
5 18617 1 1 125 GLU HB3 H -5.854 -15.688 17.644 1.00 . A A . 125 GLU HB3 1 1
5 18618 1 1 125 GLU HG2 H -4.224 -15.169 16.007 1.00 . A A . 125 GLU HG2 1 1
5 18619 1 1 125 GLU HG3 H -2.904 -15.548 17.113 1.00 . A A . 125 GLU HG3 1 1
5 18620 1 1 125 GLU N N -4.858 -13.168 17.739 1.00 . A A . 125 GLU N 1 1
5 18621 1 1 125 GLU O O -2.545 -13.174 19.027 1.00 . A A . 125 GLU O 1 1
5 18622 1 1 125 GLU OE1 O -3.232 -18.091 16.938 1.00 . A A . 125 GLU OE1 1 1
5 18623 1 1 125 GLU OE2 O -4.573 -17.522 15.303 1.00 . A A . 125 GLU OE2 1 1
5 18624 1 1 126 THR C C -0.465 -15.303 19.669 1.00 . A A . 126 THR C 1 1
5 18625 1 1 126 THR CA C -1.561 -15.143 20.721 1.00 . A A . 126 THR CA 1 1
5 18626 1 1 126 THR CB C -1.440 -16.268 21.781 1.00 . A A . 126 THR CB 1 1
5 18627 1 1 126 THR CG2 C -1.646 -17.645 21.161 1.00 . A A . 126 THR CG2 1 1
5 18628 1 1 126 THR H H -3.497 -15.870 20.274 1.00 . A A . 126 THR H 1 1
5 18629 1 1 126 THR HA H -1.426 -14.192 21.218 1.00 . A A . 126 THR HA 1 1
5 18630 1 1 126 THR HB H -2.200 -16.113 22.532 1.00 . A A . 126 THR HB 1 1
5 18631 1 1 126 THR HG1 H 0.453 -15.703 21.861 1.00 . A A . 126 THR HG1 1 1
5 18632 1 1 126 THR HG21 H -2.625 -17.694 20.708 1.00 . A A . 126 THR HG21 1 1
5 18633 1 1 126 THR HG22 H -1.566 -18.399 21.929 1.00 . A A . 126 THR HG22 1 1
5 18634 1 1 126 THR HG23 H -0.892 -17.817 20.407 1.00 . A A . 126 THR HG23 1 1
5 18635 1 1 126 THR N N -2.877 -15.133 20.092 1.00 . A A . 126 THR N 1 1
5 18636 1 1 126 THR O O 0.639 -14.779 19.821 1.00 . A A . 126 THR O 1 1
5 18637 1 1 126 THR OG1 O -0.153 -16.217 22.412 1.00 . A A . 126 THR OG1 1 1
5 18638 1 1 127 LYS C C -0.228 -15.401 16.316 1.00 . A A . 127 LYS C 1 1
5 18639 1 1 127 LYS CA C 0.166 -16.237 17.522 1.00 . A A . 127 LYS CA 1 1
5 18640 1 1 127 LYS CB C 0.213 -17.716 17.147 1.00 . A A . 127 LYS CB 1 1
5 18641 1 1 127 LYS CD C 1.196 -19.475 15.643 1.00 . A A . 127 LYS CD 1 1
5 18642 1 1 127 LYS CE C 0.971 -20.509 16.733 1.00 . A A . 127 LYS CE 1 1
5 18643 1 1 127 LYS CG C 1.371 -18.083 16.228 1.00 . A A . 127 LYS CG 1 1
5 18644 1 1 127 LYS H H -1.678 -16.406 18.530 1.00 . A A . 127 LYS H 1 1
5 18645 1 1 127 LYS HA H 1.141 -15.923 17.864 1.00 . A A . 127 LYS HA 1 1
5 18646 1 1 127 LYS HB2 H 0.301 -18.299 18.050 1.00 . A A . 127 LYS HB2 1 1
5 18647 1 1 127 LYS HB3 H -0.710 -17.978 16.651 1.00 . A A . 127 LYS HB3 1 1
5 18648 1 1 127 LYS HD2 H 0.346 -19.474 14.980 1.00 . A A . 127 LYS HD2 1 1
5 18649 1 1 127 LYS HD3 H 2.086 -19.738 15.090 1.00 . A A . 127 LYS HD3 1 1
5 18650 1 1 127 LYS HE2 H 1.861 -20.572 17.343 1.00 . A A . 127 LYS HE2 1 1
5 18651 1 1 127 LYS HE3 H 0.140 -20.192 17.343 1.00 . A A . 127 LYS HE3 1 1
5 18652 1 1 127 LYS HG2 H 1.418 -17.369 15.419 1.00 . A A . 127 LYS HG2 1 1
5 18653 1 1 127 LYS HG3 H 2.291 -18.051 16.793 1.00 . A A . 127 LYS HG3 1 1
5 18654 1 1 127 LYS HZ1 H 0.357 -22.489 16.928 1.00 . A A . 127 LYS HZ1 1 1
5 18655 1 1 127 LYS HZ2 H 1.526 -22.250 15.733 1.00 . A A . 127 LYS HZ2 1 1
5 18656 1 1 127 LYS HZ3 H -0.072 -21.781 15.455 1.00 . A A . 127 LYS HZ3 1 1
5 18657 1 1 127 LYS N N -0.780 -16.018 18.599 1.00 . A A . 127 LYS N 1 1
5 18658 1 1 127 LYS NZ N 0.675 -21.850 16.173 1.00 . A A . 127 LYS NZ 1 1
5 18659 1 1 127 LYS O O -0.904 -15.880 15.405 1.00 . A A . 127 LYS O 1 1
5 18660 1 1 128 ARG C C 0.675 -13.564 13.984 1.00 . A A . 128 ARG C 1 1
5 18661 1 1 128 ARG CA C -0.148 -13.239 15.238 1.00 . A A . 128 ARG CA 1 1
5 18662 1 1 128 ARG CB C 0.026 -11.777 15.669 1.00 . A A . 128 ARG CB 1 1
5 18663 1 1 128 ARG CD C -1.017 -10.087 17.218 1.00 . A A . 128 ARG CD 1 1
5 18664 1 1 128 ARG CG C -0.488 -11.502 17.075 1.00 . A A . 128 ARG CG 1 1
5 18665 1 1 128 ARG CZ C -2.878 -8.716 16.353 1.00 . A A . 128 ARG CZ 1 1
5 18666 1 1 128 ARG H H 0.697 -13.816 17.089 1.00 . A A . 128 ARG H 1 1
5 18667 1 1 128 ARG HA H -1.191 -13.398 14.998 1.00 . A A . 128 ARG HA 1 1
5 18668 1 1 128 ARG HB2 H 1.073 -11.522 15.634 1.00 . A A . 128 ARG HB2 1 1
5 18669 1 1 128 ARG HB3 H -0.514 -11.143 14.980 1.00 . A A . 128 ARG HB3 1 1
5 18670 1 1 128 ARG HD2 H -1.245 -9.904 18.257 1.00 . A A . 128 ARG HD2 1 1
5 18671 1 1 128 ARG HD3 H -0.254 -9.395 16.889 1.00 . A A . 128 ARG HD3 1 1
5 18672 1 1 128 ARG HE H -2.565 -10.645 15.907 1.00 . A A . 128 ARG HE 1 1
5 18673 1 1 128 ARG HG2 H -1.287 -12.196 17.297 1.00 . A A . 128 ARG HG2 1 1
5 18674 1 1 128 ARG HG3 H 0.320 -11.648 17.778 1.00 . A A . 128 ARG HG3 1 1
5 18675 1 1 128 ARG HH11 H -1.673 -7.763 17.679 1.00 . A A . 128 ARG HH11 1 1
5 18676 1 1 128 ARG HH12 H -2.956 -6.799 17.017 1.00 . A A . 128 ARG HH12 1 1
5 18677 1 1 128 ARG HH21 H -4.276 -9.379 15.047 1.00 . A A . 128 ARG HH21 1 1
5 18678 1 1 128 ARG HH22 H -4.434 -7.720 15.522 1.00 . A A . 128 ARG HH22 1 1
5 18679 1 1 128 ARG N N 0.175 -14.143 16.329 1.00 . A A . 128 ARG N 1 1
5 18680 1 1 128 ARG NE N -2.226 -9.876 16.422 1.00 . A A . 128 ARG NE 1 1
5 18681 1 1 128 ARG NH1 N -2.471 -7.678 17.075 1.00 . A A . 128 ARG NH1 1 1
5 18682 1 1 128 ARG NH2 N -3.950 -8.598 15.581 1.00 . A A . 128 ARG NH2 1 1
5 18683 1 1 128 ARG O O 0.094 -13.795 12.926 1.00 . A A . 128 ARG O 1 1
5 18684 1 1 129 PRO C C 2.832 -15.419 12.597 1.00 . A A . 129 PRO C 1 1
5 18685 1 1 129 PRO CA C 2.847 -13.920 12.892 1.00 . A A . 129 PRO CA 1 1
5 18686 1 1 129 PRO CB C 4.247 -13.458 13.299 1.00 . A A . 129 PRO CB 1 1
5 18687 1 1 129 PRO CD C 2.863 -13.310 15.250 1.00 . A A . 129 PRO CD 1 1
5 18688 1 1 129 PRO CG C 4.269 -13.584 14.782 1.00 . A A . 129 PRO CG 1 1
5 18689 1 1 129 PRO HA H 2.521 -13.376 12.016 1.00 . A A . 129 PRO HA 1 1
5 18690 1 1 129 PRO HB2 H 4.987 -14.092 12.834 1.00 . A A . 129 PRO HB2 1 1
5 18691 1 1 129 PRO HB3 H 4.396 -12.434 12.989 1.00 . A A . 129 PRO HB3 1 1
5 18692 1 1 129 PRO HD2 H 2.604 -13.968 16.067 1.00 . A A . 129 PRO HD2 1 1
5 18693 1 1 129 PRO HD3 H 2.767 -12.278 15.552 1.00 . A A . 129 PRO HD3 1 1
5 18694 1 1 129 PRO HG2 H 4.568 -14.583 15.059 1.00 . A A . 129 PRO HG2 1 1
5 18695 1 1 129 PRO HG3 H 4.951 -12.858 15.200 1.00 . A A . 129 PRO HG3 1 1
5 18696 1 1 129 PRO N N 2.027 -13.593 14.060 1.00 . A A . 129 PRO N 1 1
5 18697 1 1 129 PRO O O 3.252 -16.235 13.425 1.00 . A A . 129 PRO O 1 1
5 18698 1 1 130 TYR C C 3.549 -17.630 10.354 1.00 . A A . 130 TYR C 1 1
5 18699 1 1 130 TYR CA C 2.261 -17.181 11.030 1.00 . A A . 130 TYR CA 1 1
5 18700 1 1 130 TYR CB C 1.069 -17.406 10.098 1.00 . A A . 130 TYR CB 1 1
5 18701 1 1 130 TYR CD1 C -0.637 -18.268 11.745 1.00 . A A . 130 TYR CD1 1 1
5 18702 1 1 130 TYR CD2 C -1.161 -16.296 10.514 1.00 . A A . 130 TYR CD2 1 1
5 18703 1 1 130 TYR CE1 C -1.856 -18.199 12.388 1.00 . A A . 130 TYR CE1 1 1
5 18704 1 1 130 TYR CE2 C -2.384 -16.220 11.154 1.00 . A A . 130 TYR CE2 1 1
5 18705 1 1 130 TYR CG C -0.268 -17.321 10.799 1.00 . A A . 130 TYR CG 1 1
5 18706 1 1 130 TYR CZ C -2.726 -17.174 12.088 1.00 . A A . 130 TYR CZ 1 1
5 18707 1 1 130 TYR H H 2.029 -15.093 10.797 1.00 . A A . 130 TYR H 1 1
5 18708 1 1 130 TYR HA H 2.119 -17.767 11.924 1.00 . A A . 130 TYR HA 1 1
5 18709 1 1 130 TYR HB2 H 1.085 -16.659 9.320 1.00 . A A . 130 TYR HB2 1 1
5 18710 1 1 130 TYR HB3 H 1.150 -18.387 9.651 1.00 . A A . 130 TYR HB3 1 1
5 18711 1 1 130 TYR HD1 H 0.049 -19.069 11.979 1.00 . A A . 130 TYR HD1 1 1
5 18712 1 1 130 TYR HD2 H -0.891 -15.550 9.780 1.00 . A A . 130 TYR HD2 1 1
5 18713 1 1 130 TYR HE1 H -2.123 -18.946 13.120 1.00 . A A . 130 TYR HE1 1 1
5 18714 1 1 130 TYR HE2 H -3.065 -15.415 10.921 1.00 . A A . 130 TYR HE2 1 1
5 18715 1 1 130 TYR HH H -3.825 -17.194 13.678 1.00 . A A . 130 TYR HH 1 1
5 18716 1 1 130 TYR N N 2.339 -15.783 11.422 1.00 . A A . 130 TYR N 1 1
5 18717 1 1 130 TYR O O 4.498 -16.855 10.222 1.00 . A A . 130 TYR O 1 1
5 18718 1 1 130 TYR OH O -3.946 -17.105 12.719 1.00 . A A . 130 TYR OH 1 1
5 18719 1 1 131 THR C C 4.532 -19.504 7.781 1.00 . A A . 131 THR C 1 1
5 18720 1 1 131 THR CA C 4.756 -19.430 9.283 1.00 . A A . 131 THR CA 1 1
5 18721 1 1 131 THR CB C 5.094 -20.833 9.815 1.00 . A A . 131 THR CB 1 1
5 18722 1 1 131 THR CG2 C 5.935 -20.745 11.072 1.00 . A A . 131 THR CG2 1 1
5 18723 1 1 131 THR H H 2.815 -19.466 10.096 1.00 . A A . 131 THR H 1 1
5 18724 1 1 131 THR HA H 5.594 -18.776 9.484 1.00 . A A . 131 THR HA 1 1
5 18725 1 1 131 THR HB H 5.654 -21.364 9.060 1.00 . A A . 131 THR HB 1 1
5 18726 1 1 131 THR HG1 H 4.098 -22.485 10.219 1.00 . A A . 131 THR HG1 1 1
5 18727 1 1 131 THR HG21 H 5.361 -20.270 11.852 1.00 . A A . 131 THR HG21 1 1
5 18728 1 1 131 THR HG22 H 6.823 -20.163 10.875 1.00 . A A . 131 THR HG22 1 1
5 18729 1 1 131 THR HG23 H 6.216 -21.739 11.386 1.00 . A A . 131 THR HG23 1 1
5 18730 1 1 131 THR N N 3.589 -18.886 9.947 1.00 . A A . 131 THR N 1 1
5 18731 1 1 131 THR O O 3.388 -19.518 7.313 1.00 . A A . 131 THR O 1 1
5 18732 1 1 131 THR OG1 O 3.888 -21.553 10.094 1.00 . A A . 131 THR OG1 1 1
5 18733 1 1 132 VAL C C 4.875 -20.942 5.166 1.00 . A A . 132 VAL C 1 1
5 18734 1 1 132 VAL CA C 5.554 -19.644 5.580 1.00 . A A . 132 VAL CA 1 1
5 18735 1 1 132 VAL CB C 6.959 -19.583 4.940 1.00 . A A . 132 VAL CB 1 1
5 18736 1 1 132 VAL CG1 C 6.861 -19.430 3.431 1.00 . A A . 132 VAL CG1 1 1
5 18737 1 1 132 VAL CG2 C 7.775 -18.448 5.542 1.00 . A A . 132 VAL CG2 1 1
5 18738 1 1 132 VAL H H 6.504 -19.547 7.468 1.00 . A A . 132 VAL H 1 1
5 18739 1 1 132 VAL HA H 4.974 -18.808 5.219 1.00 . A A . 132 VAL HA 1 1
5 18740 1 1 132 VAL HB H 7.468 -20.513 5.151 1.00 . A A . 132 VAL HB 1 1
5 18741 1 1 132 VAL HG11 H 7.848 -19.503 2.998 1.00 . A A . 132 VAL HG11 1 1
5 18742 1 1 132 VAL HG12 H 6.435 -18.467 3.192 1.00 . A A . 132 VAL HG12 1 1
5 18743 1 1 132 VAL HG13 H 6.233 -20.212 3.029 1.00 . A A . 132 VAL HG13 1 1
5 18744 1 1 132 VAL HG21 H 7.992 -18.670 6.576 1.00 . A A . 132 VAL HG21 1 1
5 18745 1 1 132 VAL HG22 H 7.213 -17.529 5.482 1.00 . A A . 132 VAL HG22 1 1
5 18746 1 1 132 VAL HG23 H 8.701 -18.341 4.995 1.00 . A A . 132 VAL HG23 1 1
5 18747 1 1 132 VAL N N 5.624 -19.560 7.031 1.00 . A A . 132 VAL N 1 1
5 18748 1 1 132 VAL O O 4.114 -20.986 4.203 1.00 . A A . 132 VAL O 1 1
5 18749 1 1 133 ILE C C 3.055 -23.294 5.831 1.00 . A A . 133 ILE C 1 1
5 18750 1 1 133 ILE CA C 4.574 -23.303 5.667 1.00 . A A . 133 ILE CA 1 1
5 18751 1 1 133 ILE CB C 5.182 -24.369 6.603 1.00 . A A . 133 ILE CB 1 1
5 18752 1 1 133 ILE CD1 C 7.351 -24.341 5.245 1.00 . A A . 133 ILE CD1 1 1
5 18753 1 1 133 ILE CG1 C 6.711 -24.263 6.619 1.00 . A A . 133 ILE CG1 1 1
5 18754 1 1 133 ILE CG2 C 4.748 -25.767 6.185 1.00 . A A . 133 ILE CG2 1 1
5 18755 1 1 133 ILE H H 5.742 -21.876 6.698 1.00 . A A . 133 ILE H 1 1
5 18756 1 1 133 ILE HA H 4.814 -23.571 4.648 1.00 . A A . 133 ILE HA 1 1
5 18757 1 1 133 ILE HB H 4.807 -24.189 7.599 1.00 . A A . 133 ILE HB 1 1
5 18758 1 1 133 ILE HD11 H 7.068 -25.267 4.770 1.00 . A A . 133 ILE HD11 1 1
5 18759 1 1 133 ILE HD12 H 8.426 -24.299 5.346 1.00 . A A . 133 ILE HD12 1 1
5 18760 1 1 133 ILE HD13 H 7.013 -23.509 4.643 1.00 . A A . 133 ILE HD13 1 1
5 18761 1 1 133 ILE HG12 H 6.995 -23.320 7.061 1.00 . A A . 133 ILE HG12 1 1
5 18762 1 1 133 ILE HG13 H 7.112 -25.070 7.218 1.00 . A A . 133 ILE HG13 1 1
5 18763 1 1 133 ILE HG21 H 3.673 -25.839 6.234 1.00 . A A . 133 ILE HG21 1 1
5 18764 1 1 133 ILE HG22 H 5.189 -26.495 6.850 1.00 . A A . 133 ILE HG22 1 1
5 18765 1 1 133 ILE HG23 H 5.076 -25.958 5.175 1.00 . A A . 133 ILE HG23 1 1
5 18766 1 1 133 ILE N N 5.141 -21.991 5.932 1.00 . A A . 133 ILE N 1 1
5 18767 1 1 133 ILE O O 2.340 -23.951 5.071 1.00 . A A . 133 ILE O 1 1
5 18768 1 1 134 LEU C C 0.403 -21.822 5.886 1.00 . A A . 134 LEU C 1 1
5 18769 1 1 134 LEU CA C 1.133 -22.450 7.067 1.00 . A A . 134 LEU CA 1 1
5 18770 1 1 134 LEU CB C 0.856 -21.648 8.342 1.00 . A A . 134 LEU CB 1 1
5 18771 1 1 134 LEU CD1 C 0.617 -21.557 10.835 1.00 . A A . 134 LEU CD1 1 1
5 18772 1 1 134 LEU CD2 C -0.042 -23.631 9.600 1.00 . A A . 134 LEU CD2 1 1
5 18773 1 1 134 LEU CG C 0.921 -22.451 9.643 1.00 . A A . 134 LEU CG 1 1
5 18774 1 1 134 LEU H H 3.184 -22.017 7.367 1.00 . A A . 134 LEU H 1 1
5 18775 1 1 134 LEU HA H 0.765 -23.455 7.203 1.00 . A A . 134 LEU HA 1 1
5 18776 1 1 134 LEU HB2 H 1.581 -20.849 8.402 1.00 . A A . 134 LEU HB2 1 1
5 18777 1 1 134 LEU HB3 H -0.129 -21.214 8.262 1.00 . A A . 134 LEU HB3 1 1
5 18778 1 1 134 LEU HD11 H 0.630 -22.148 11.740 1.00 . A A . 134 LEU HD11 1 1
5 18779 1 1 134 LEU HD12 H -0.359 -21.109 10.712 1.00 . A A . 134 LEU HD12 1 1
5 18780 1 1 134 LEU HD13 H 1.365 -20.780 10.904 1.00 . A A . 134 LEU HD13 1 1
5 18781 1 1 134 LEU HD21 H -0.999 -23.302 9.224 1.00 . A A . 134 LEU HD21 1 1
5 18782 1 1 134 LEU HD22 H -0.164 -24.033 10.594 1.00 . A A . 134 LEU HD22 1 1
5 18783 1 1 134 LEU HD23 H 0.357 -24.396 8.951 1.00 . A A . 134 LEU HD23 1 1
5 18784 1 1 134 LEU HG H 1.921 -22.839 9.767 1.00 . A A . 134 LEU HG 1 1
5 18785 1 1 134 LEU N N 2.566 -22.535 6.810 1.00 . A A . 134 LEU N 1 1
5 18786 1 1 134 LEU O O -0.565 -22.386 5.375 1.00 . A A . 134 LEU O 1 1
5 18787 1 1 135 ILE C C 0.454 -20.788 3.033 1.00 . A A . 135 ILE C 1 1
5 18788 1 1 135 ILE CA C 0.249 -19.984 4.318 1.00 . A A . 135 ILE CA 1 1
5 18789 1 1 135 ILE CB C 0.757 -18.525 4.161 1.00 . A A . 135 ILE CB 1 1
5 18790 1 1 135 ILE CD1 C 0.479 -17.853 1.690 1.00 . A A . 135 ILE CD1 1 1
5 18791 1 1 135 ILE CG1 C -0.066 -17.767 3.102 1.00 . A A . 135 ILE CG1 1 1
5 18792 1 1 135 ILE CG2 C 2.244 -18.487 3.837 1.00 . A A . 135 ILE CG2 1 1
5 18793 1 1 135 ILE H H 1.664 -20.263 5.871 1.00 . A A . 135 ILE H 1 1
5 18794 1 1 135 ILE HA H -0.812 -19.943 4.525 1.00 . A A . 135 ILE HA 1 1
5 18795 1 1 135 ILE HB H 0.624 -18.032 5.111 1.00 . A A . 135 ILE HB 1 1
5 18796 1 1 135 ILE HD11 H 0.530 -18.888 1.387 1.00 . A A . 135 ILE HD11 1 1
5 18797 1 1 135 ILE HD12 H 1.467 -17.420 1.660 1.00 . A A . 135 ILE HD12 1 1
5 18798 1 1 135 ILE HD13 H -0.172 -17.311 1.020 1.00 . A A . 135 ILE HD13 1 1
5 18799 1 1 135 ILE HG12 H -1.066 -18.168 3.087 1.00 . A A . 135 ILE HG12 1 1
5 18800 1 1 135 ILE HG13 H -0.110 -16.722 3.376 1.00 . A A . 135 ILE HG13 1 1
5 18801 1 1 135 ILE HG21 H 2.807 -18.835 4.691 1.00 . A A . 135 ILE HG21 1 1
5 18802 1 1 135 ILE HG22 H 2.535 -17.474 3.602 1.00 . A A . 135 ILE HG22 1 1
5 18803 1 1 135 ILE HG23 H 2.443 -19.125 2.990 1.00 . A A . 135 ILE HG23 1 1
5 18804 1 1 135 ILE N N 0.877 -20.664 5.440 1.00 . A A . 135 ILE N 1 1
5 18805 1 1 135 ILE O O -0.441 -20.859 2.193 1.00 . A A . 135 ILE O 1 1
5 18806 1 1 136 GLU C C 0.942 -23.398 1.641 1.00 . A A . 136 GLU C 1 1
5 18807 1 1 136 GLU CA C 1.921 -22.233 1.728 1.00 . A A . 136 GLU CA 1 1
5 18808 1 1 136 GLU CB C 3.357 -22.760 1.798 1.00 . A A . 136 GLU CB 1 1
5 18809 1 1 136 GLU CD C 4.972 -24.483 0.893 1.00 . A A . 136 GLU CD 1 1
5 18810 1 1 136 GLU CG C 3.758 -23.621 0.609 1.00 . A A . 136 GLU CG 1 1
5 18811 1 1 136 GLU H H 2.299 -21.321 3.603 1.00 . A A . 136 GLU H 1 1
5 18812 1 1 136 GLU HA H 1.808 -21.613 0.852 1.00 . A A . 136 GLU HA 1 1
5 18813 1 1 136 GLU HB2 H 4.032 -21.919 1.849 1.00 . A A . 136 GLU HB2 1 1
5 18814 1 1 136 GLU HB3 H 3.467 -23.350 2.697 1.00 . A A . 136 GLU HB3 1 1
5 18815 1 1 136 GLU HG2 H 2.930 -24.267 0.355 1.00 . A A . 136 GLU HG2 1 1
5 18816 1 1 136 GLU HG3 H 3.979 -22.976 -0.228 1.00 . A A . 136 GLU HG3 1 1
5 18817 1 1 136 GLU N N 1.618 -21.417 2.899 1.00 . A A . 136 GLU N 1 1
5 18818 1 1 136 GLU O O 0.455 -23.739 0.564 1.00 . A A . 136 GLU O 1 1
5 18819 1 1 136 GLU OE1 O 4.827 -25.511 1.594 1.00 . A A . 136 GLU OE1 1 1
5 18820 1 1 136 GLU OE2 O 6.073 -24.149 0.406 1.00 . A A . 136 GLU OE2 1 1
5 18821 1 1 137 ARG C C -1.669 -24.698 2.362 1.00 . A A . 137 ARG C 1 1
5 18822 1 1 137 ARG CA C -0.291 -25.101 2.882 1.00 . A A . 137 ARG CA 1 1
5 18823 1 1 137 ARG CB C -0.385 -25.591 4.335 1.00 . A A . 137 ARG CB 1 1
5 18824 1 1 137 ARG CD C -2.637 -26.475 5.025 1.00 . A A . 137 ARG CD 1 1
5 18825 1 1 137 ARG CG C -1.244 -26.833 4.529 1.00 . A A . 137 ARG CG 1 1
5 18826 1 1 137 ARG CZ C -4.319 -27.998 4.053 1.00 . A A . 137 ARG CZ 1 1
5 18827 1 1 137 ARG H H 1.053 -23.645 3.623 1.00 . A A . 137 ARG H 1 1
5 18828 1 1 137 ARG HA H 0.098 -25.899 2.264 1.00 . A A . 137 ARG HA 1 1
5 18829 1 1 137 ARG HB2 H 0.611 -25.813 4.690 1.00 . A A . 137 ARG HB2 1 1
5 18830 1 1 137 ARG HB3 H -0.799 -24.798 4.939 1.00 . A A . 137 ARG HB3 1 1
5 18831 1 1 137 ARG HD2 H -2.554 -26.071 6.022 1.00 . A A . 137 ARG HD2 1 1
5 18832 1 1 137 ARG HD3 H -3.058 -25.729 4.369 1.00 . A A . 137 ARG HD3 1 1
5 18833 1 1 137 ARG HE H -3.536 -28.168 5.891 1.00 . A A . 137 ARG HE 1 1
5 18834 1 1 137 ARG HG2 H -1.329 -27.350 3.586 1.00 . A A . 137 ARG HG2 1 1
5 18835 1 1 137 ARG HG3 H -0.768 -27.476 5.253 1.00 . A A . 137 ARG HG3 1 1
5 18836 1 1 137 ARG HH11 H -3.692 -26.538 2.800 1.00 . A A . 137 ARG HH11 1 1
5 18837 1 1 137 ARG HH12 H -4.897 -27.610 2.144 1.00 . A A . 137 ARG HH12 1 1
5 18838 1 1 137 ARG HH21 H -5.135 -29.566 5.041 1.00 . A A . 137 ARG HH21 1 1
5 18839 1 1 137 ARG HH22 H -5.715 -29.324 3.425 1.00 . A A . 137 ARG HH22 1 1
5 18840 1 1 137 ARG N N 0.635 -23.980 2.796 1.00 . A A . 137 ARG N 1 1
5 18841 1 1 137 ARG NE N -3.526 -27.634 5.061 1.00 . A A . 137 ARG NE 1 1
5 18842 1 1 137 ARG NH1 N -4.300 -27.326 2.912 1.00 . A A . 137 ARG NH1 1 1
5 18843 1 1 137 ARG NH2 N -5.119 -29.046 4.183 1.00 . A A . 137 ARG NH2 1 1
5 18844 1 1 137 ARG O O -2.387 -25.515 1.789 1.00 . A A . 137 ARG O 1 1
5 18845 1 1 138 ALA C C -3.227 -22.488 0.651 1.00 . A A . 138 ALA C 1 1
5 18846 1 1 138 ALA CA C -3.312 -22.929 2.109 1.00 . A A . 138 ALA CA 1 1
5 18847 1 1 138 ALA CB C -3.762 -21.773 2.992 1.00 . A A . 138 ALA CB 1 1
5 18848 1 1 138 ALA H H -1.413 -22.834 3.038 1.00 . A A . 138 ALA H 1 1
5 18849 1 1 138 ALA HA H -4.040 -23.724 2.194 1.00 . A A . 138 ALA HA 1 1
5 18850 1 1 138 ALA HB1 H -4.724 -21.418 2.656 1.00 . A A . 138 ALA HB1 1 1
5 18851 1 1 138 ALA HB2 H -3.041 -20.972 2.930 1.00 . A A . 138 ALA HB2 1 1
5 18852 1 1 138 ALA HB3 H -3.840 -22.112 4.015 1.00 . A A . 138 ALA HB3 1 1
5 18853 1 1 138 ALA N N -2.028 -23.440 2.566 1.00 . A A . 138 ALA N 1 1
5 18854 1 1 138 ALA O O -4.164 -22.680 -0.123 1.00 . A A . 138 ALA O 1 1
5 18855 1 1 139 MET C C -1.838 -22.601 -2.068 1.00 . A A . 139 MET C 1 1
5 18856 1 1 139 MET CA C -1.872 -21.438 -1.081 1.00 . A A . 139 MET CA 1 1
5 18857 1 1 139 MET CB C -0.568 -20.642 -1.158 1.00 . A A . 139 MET CB 1 1
5 18858 1 1 139 MET CE C 0.095 -19.648 -5.152 1.00 . A A . 139 MET CE 1 1
5 18859 1 1 139 MET CG C -0.418 -19.826 -2.435 1.00 . A A . 139 MET CG 1 1
5 18860 1 1 139 MET H H -1.373 -21.799 0.945 1.00 . A A . 139 MET H 1 1
5 18861 1 1 139 MET HA H -2.695 -20.789 -1.339 1.00 . A A . 139 MET HA 1 1
5 18862 1 1 139 MET HB2 H -0.522 -19.966 -0.317 1.00 . A A . 139 MET HB2 1 1
5 18863 1 1 139 MET HB3 H 0.262 -21.331 -1.099 1.00 . A A . 139 MET HB3 1 1
5 18864 1 1 139 MET HE1 H 0.538 -20.065 -6.045 1.00 . A A . 139 MET HE1 1 1
5 18865 1 1 139 MET HE2 H 0.537 -18.684 -4.947 1.00 . A A . 139 MET HE2 1 1
5 18866 1 1 139 MET HE3 H -0.968 -19.533 -5.298 1.00 . A A . 139 MET HE3 1 1
5 18867 1 1 139 MET HG2 H -1.399 -19.523 -2.772 1.00 . A A . 139 MET HG2 1 1
5 18868 1 1 139 MET HG3 H 0.172 -18.949 -2.217 1.00 . A A . 139 MET HG3 1 1
5 18869 1 1 139 MET N N -2.088 -21.915 0.280 1.00 . A A . 139 MET N 1 1
5 18870 1 1 139 MET O O -2.469 -22.550 -3.119 1.00 . A A . 139 MET O 1 1
5 18871 1 1 139 MET SD S 0.387 -20.745 -3.767 1.00 . A A . 139 MET SD 1 1
5 18872 1 1 140 LYS C C -2.318 -25.608 -2.585 1.00 . A A . 140 LYS C 1 1
5 18873 1 1 140 LYS CA C -1.007 -24.827 -2.578 1.00 . A A . 140 LYS CA 1 1
5 18874 1 1 140 LYS CB C 0.154 -25.728 -2.137 1.00 . A A . 140 LYS CB 1 1
5 18875 1 1 140 LYS CD C 1.137 -27.275 -0.428 1.00 . A A . 140 LYS CD 1 1
5 18876 1 1 140 LYS CE C 0.793 -28.634 0.162 1.00 . A A . 140 LYS CE 1 1
5 18877 1 1 140 LYS CG C -0.109 -26.524 -0.869 1.00 . A A . 140 LYS CG 1 1
5 18878 1 1 140 LYS H H -0.628 -23.642 -0.859 1.00 . A A . 140 LYS H 1 1
5 18879 1 1 140 LYS HA H -0.814 -24.478 -3.580 1.00 . A A . 140 LYS HA 1 1
5 18880 1 1 140 LYS HB2 H 0.369 -26.426 -2.932 1.00 . A A . 140 LYS HB2 1 1
5 18881 1 1 140 LYS HB3 H 1.025 -25.111 -1.972 1.00 . A A . 140 LYS HB3 1 1
5 18882 1 1 140 LYS HD2 H 1.782 -27.418 -1.283 1.00 . A A . 140 LYS HD2 1 1
5 18883 1 1 140 LYS HD3 H 1.651 -26.690 0.318 1.00 . A A . 140 LYS HD3 1 1
5 18884 1 1 140 LYS HE2 H 1.677 -29.044 0.629 1.00 . A A . 140 LYS HE2 1 1
5 18885 1 1 140 LYS HE3 H 0.023 -28.502 0.907 1.00 . A A . 140 LYS HE3 1 1
5 18886 1 1 140 LYS HG2 H -0.407 -25.843 -0.085 1.00 . A A . 140 LYS HG2 1 1
5 18887 1 1 140 LYS HG3 H -0.902 -27.231 -1.053 1.00 . A A . 140 LYS HG3 1 1
5 18888 1 1 140 LYS HZ1 H 0.997 -29.653 -1.652 1.00 . A A . 140 LYS HZ1 1 1
5 18889 1 1 140 LYS HZ2 H -0.600 -29.269 -1.262 1.00 . A A . 140 LYS HZ2 1 1
5 18890 1 1 140 LYS HZ3 H 0.183 -30.532 -0.462 1.00 . A A . 140 LYS HZ3 1 1
5 18891 1 1 140 LYS N N -1.113 -23.656 -1.716 1.00 . A A . 140 LYS N 1 1
5 18892 1 1 140 LYS NZ N 0.310 -29.587 -0.875 1.00 . A A . 140 LYS NZ 1 1
5 18893 1 1 140 LYS O O -2.547 -26.450 -3.453 1.00 . A A . 140 LYS O 1 1
5 18894 1 1 141 ASP C C -5.433 -25.382 -2.521 1.00 . A A . 141 ASP C 1 1
5 18895 1 1 141 ASP CA C -4.469 -25.973 -1.504 1.00 . A A . 141 ASP CA 1 1
5 18896 1 1 141 ASP CB C -5.031 -25.801 -0.093 1.00 . A A . 141 ASP CB 1 1
5 18897 1 1 141 ASP CG C -6.115 -26.807 0.234 1.00 . A A . 141 ASP CG 1 1
5 18898 1 1 141 ASP H H -2.926 -24.636 -0.952 1.00 . A A . 141 ASP H 1 1
5 18899 1 1 141 ASP HA H -4.333 -27.023 -1.709 1.00 . A A . 141 ASP HA 1 1
5 18900 1 1 141 ASP HB2 H -4.231 -25.921 0.621 1.00 . A A . 141 ASP HB2 1 1
5 18901 1 1 141 ASP HB3 H -5.446 -24.807 0.002 1.00 . A A . 141 ASP HB3 1 1
5 18902 1 1 141 ASP N N -3.173 -25.315 -1.614 1.00 . A A . 141 ASP N 1 1
5 18903 1 1 141 ASP O O -6.289 -26.075 -3.070 1.00 . A A . 141 ASP O 1 1
5 18904 1 1 141 ASP OD1 O -5.782 -27.895 0.747 1.00 . A A . 141 ASP OD1 1 1
5 18905 1 1 141 ASP OD2 O -7.304 -26.515 -0.003 1.00 . A A . 141 ASP OD2 1 1
5 18906 1 1 142 ILE C C -5.241 -22.603 -4.722 1.00 . A A . 142 ILE C 1 1
5 18907 1 1 142 ILE CA C -6.112 -23.383 -3.726 1.00 . A A . 142 ILE CA 1 1
5 18908 1 1 142 ILE CB C -7.114 -22.450 -2.989 1.00 . A A . 142 ILE CB 1 1
5 18909 1 1 142 ILE CD1 C -9.110 -22.836 -4.538 1.00 . A A . 142 ILE CD1 1 1
5 18910 1 1 142 ILE CG1 C -8.126 -21.836 -3.967 1.00 . A A . 142 ILE CG1 1 1
5 18911 1 1 142 ILE CG2 C -6.388 -21.362 -2.204 1.00 . A A . 142 ILE CG2 1 1
5 18912 1 1 142 ILE H H -4.560 -23.600 -2.310 1.00 . A A . 142 ILE H 1 1
5 18913 1 1 142 ILE HA H -6.679 -24.122 -4.271 1.00 . A A . 142 ILE HA 1 1
5 18914 1 1 142 ILE HB H -7.652 -23.054 -2.275 1.00 . A A . 142 ILE HB 1 1
5 18915 1 1 142 ILE HD11 H -9.680 -23.280 -3.735 1.00 . A A . 142 ILE HD11 1 1
5 18916 1 1 142 ILE HD12 H -8.573 -23.609 -5.070 1.00 . A A . 142 ILE HD12 1 1
5 18917 1 1 142 ILE HD13 H -9.779 -22.332 -5.217 1.00 . A A . 142 ILE HD13 1 1
5 18918 1 1 142 ILE HG12 H -8.693 -21.073 -3.455 1.00 . A A . 142 ILE HG12 1 1
5 18919 1 1 142 ILE HG13 H -7.592 -21.387 -4.793 1.00 . A A . 142 ILE HG13 1 1
5 18920 1 1 142 ILE HG21 H -5.779 -20.781 -2.880 1.00 . A A . 142 ILE HG21 1 1
5 18921 1 1 142 ILE HG22 H -5.758 -21.817 -1.453 1.00 . A A . 142 ILE HG22 1 1
5 18922 1 1 142 ILE HG23 H -7.112 -20.718 -1.729 1.00 . A A . 142 ILE HG23 1 1
5 18923 1 1 142 ILE N N -5.272 -24.092 -2.777 1.00 . A A . 142 ILE N 1 1
5 18924 1 1 142 ILE O O -5.420 -21.410 -4.954 1.00 . A A . 142 ILE O 1 1
5 18925 1 1 143 HIS C C -4.068 -22.514 -7.669 1.00 . A A . 143 HIS C 1 1
5 18926 1 1 143 HIS CA C -3.387 -22.692 -6.306 1.00 . A A . 143 HIS CA 1 1
5 18927 1 1 143 HIS CB C -2.099 -23.524 -6.447 1.00 . A A . 143 HIS CB 1 1
5 18928 1 1 143 HIS CD2 C -2.861 -26.008 -6.628 1.00 . A A . 143 HIS CD2 1 1
5 18929 1 1 143 HIS CE1 C -2.138 -26.413 -8.658 1.00 . A A . 143 HIS CE1 1 1
5 18930 1 1 143 HIS CG C -2.280 -24.873 -7.088 1.00 . A A . 143 HIS CG 1 1
5 18931 1 1 143 HIS H H -4.205 -24.257 -5.124 1.00 . A A . 143 HIS H 1 1
5 18932 1 1 143 HIS HA H -3.125 -21.713 -5.928 1.00 . A A . 143 HIS HA 1 1
5 18933 1 1 143 HIS HB2 H -1.393 -22.975 -7.049 1.00 . A A . 143 HIS HB2 1 1
5 18934 1 1 143 HIS HB3 H -1.676 -23.680 -5.464 1.00 . A A . 143 HIS HB3 1 1
5 18935 1 1 143 HIS HD1 H -1.366 -24.541 -8.963 1.00 . A A . 143 HIS HD1 1 1
5 18936 1 1 143 HIS HD2 H -3.317 -26.149 -5.657 1.00 . A A . 143 HIS HD2 1 1
5 18937 1 1 143 HIS HE1 H -1.915 -26.913 -9.588 1.00 . A A . 143 HIS HE1 1 1
5 18938 1 1 143 HIS HE2 H -2.999 -27.897 -7.542 1.00 . A A . 143 HIS HE2 1 1
5 18939 1 1 143 HIS N N -4.297 -23.306 -5.335 1.00 . A A . 143 HIS N 1 1
5 18940 1 1 143 HIS ND1 N -1.838 -25.163 -8.362 1.00 . A A . 143 HIS ND1 1 1
5 18941 1 1 143 HIS NE2 N -2.756 -26.948 -7.622 1.00 . A A . 143 HIS NE2 1 1
5 18942 1 1 143 HIS O O -3.442 -22.660 -8.719 1.00 . A A . 143 HIS O 1 1
5 18943 1 1 144 TYR C C -5.892 -20.577 -9.397 1.00 . A A . 144 TYR C 1 1
5 18944 1 1 144 TYR CA C -6.119 -21.979 -8.850 1.00 . A A . 144 TYR CA 1 1
5 18945 1 1 144 TYR CB C -7.610 -22.204 -8.574 1.00 . A A . 144 TYR CB 1 1
5 18946 1 1 144 TYR CD1 C -8.601 -23.022 -10.750 1.00 . A A . 144 TYR CD1 1 1
5 18947 1 1 144 TYR CD2 C -9.223 -20.852 -9.979 1.00 . A A . 144 TYR CD2 1 1
5 18948 1 1 144 TYR CE1 C -9.407 -22.862 -11.862 1.00 . A A . 144 TYR CE1 1 1
5 18949 1 1 144 TYR CE2 C -10.031 -20.686 -11.089 1.00 . A A . 144 TYR CE2 1 1
5 18950 1 1 144 TYR CG C -8.495 -22.021 -9.791 1.00 . A A . 144 TYR CG 1 1
5 18951 1 1 144 TYR CZ C -10.120 -21.693 -12.027 1.00 . A A . 144 TYR CZ 1 1
5 18952 1 1 144 TYR H H -5.776 -22.024 -6.768 1.00 . A A . 144 TYR H 1 1
5 18953 1 1 144 TYR HA H -5.783 -22.698 -9.582 1.00 . A A . 144 TYR HA 1 1
5 18954 1 1 144 TYR HB2 H -7.750 -23.211 -8.212 1.00 . A A . 144 TYR HB2 1 1
5 18955 1 1 144 TYR HB3 H -7.938 -21.505 -7.816 1.00 . A A . 144 TYR HB3 1 1
5 18956 1 1 144 TYR HD1 H -8.043 -23.938 -10.619 1.00 . A A . 144 TYR HD1 1 1
5 18957 1 1 144 TYR HD2 H -9.153 -20.065 -9.244 1.00 . A A . 144 TYR HD2 1 1
5 18958 1 1 144 TYR HE1 H -9.476 -23.652 -12.596 1.00 . A A . 144 TYR HE1 1 1
5 18959 1 1 144 TYR HE2 H -10.588 -19.771 -11.218 1.00 . A A . 144 TYR HE2 1 1
5 18960 1 1 144 TYR HH H -11.600 -22.220 -13.135 1.00 . A A . 144 TYR HH 1 1
5 18961 1 1 144 TYR N N -5.346 -22.174 -7.637 1.00 . A A . 144 TYR N 1 1
5 18962 1 1 144 TYR O O -6.321 -19.587 -8.798 1.00 . A A . 144 TYR O 1 1
5 18963 1 1 144 TYR OH O -10.925 -21.531 -13.132 1.00 . A A . 144 TYR OH 1 1
5 18964 1 1 145 SER C C -6.201 -18.662 -11.794 1.00 . A A . 145 SER C 1 1
5 18965 1 1 145 SER CA C -4.931 -19.222 -11.162 1.00 . A A . 145 SER CA 1 1
5 18966 1 1 145 SER CB C -3.838 -19.390 -12.219 1.00 . A A . 145 SER CB 1 1
5 18967 1 1 145 SER H H -4.896 -21.322 -10.955 1.00 . A A . 145 SER H 1 1
5 18968 1 1 145 SER HA H -4.588 -18.536 -10.401 1.00 . A A . 145 SER HA 1 1
5 18969 1 1 145 SER HB2 H -4.199 -20.028 -13.012 1.00 . A A . 145 SER HB2 1 1
5 18970 1 1 145 SER HB3 H -3.580 -18.423 -12.623 1.00 . A A . 145 SER HB3 1 1
5 18971 1 1 145 SER HG H -2.866 -20.282 -10.762 1.00 . A A . 145 SER HG 1 1
5 18972 1 1 145 SER N N -5.211 -20.498 -10.528 1.00 . A A . 145 SER N 1 1
5 18973 1 1 145 SER O O -6.776 -19.273 -12.695 1.00 . A A . 145 SER O 1 1
5 18974 1 1 145 SER OG O -2.673 -19.975 -11.657 1.00 . A A . 145 SER OG 1 1
5 18975 1 1 146 VAL C C -7.650 -16.457 -13.271 1.00 . A A . 146 VAL C 1 1
5 18976 1 1 146 VAL CA C -7.848 -16.869 -11.815 1.00 . A A . 146 VAL CA 1 1
5 18977 1 1 146 VAL CB C -8.224 -15.627 -10.978 1.00 . A A . 146 VAL CB 1 1
5 18978 1 1 146 VAL CG1 C -9.546 -15.032 -11.446 1.00 . A A . 146 VAL CG1 1 1
5 18979 1 1 146 VAL CG2 C -8.291 -15.983 -9.501 1.00 . A A . 146 VAL CG2 1 1
5 18980 1 1 146 VAL H H -6.164 -17.099 -10.555 1.00 . A A . 146 VAL H 1 1
5 18981 1 1 146 VAL HA H -8.658 -17.579 -11.757 1.00 . A A . 146 VAL HA 1 1
5 18982 1 1 146 VAL HB H -7.454 -14.882 -11.112 1.00 . A A . 146 VAL HB 1 1
5 18983 1 1 146 VAL HG11 H -9.704 -14.080 -10.961 1.00 . A A . 146 VAL HG11 1 1
5 18984 1 1 146 VAL HG12 H -10.353 -15.704 -11.193 1.00 . A A . 146 VAL HG12 1 1
5 18985 1 1 146 VAL HG13 H -9.517 -14.891 -12.517 1.00 . A A . 146 VAL HG13 1 1
5 18986 1 1 146 VAL HG21 H -8.992 -16.792 -9.358 1.00 . A A . 146 VAL HG21 1 1
5 18987 1 1 146 VAL HG22 H -8.617 -15.121 -8.937 1.00 . A A . 146 VAL HG22 1 1
5 18988 1 1 146 VAL HG23 H -7.314 -16.289 -9.161 1.00 . A A . 146 VAL HG23 1 1
5 18989 1 1 146 VAL N N -6.646 -17.514 -11.297 1.00 . A A . 146 VAL N 1 1
5 18990 1 1 146 VAL O O -8.531 -16.651 -14.109 1.00 . A A . 146 VAL O 1 1
5 18991 1 1 147 LYS C C -4.778 -15.954 -15.305 1.00 . A A . 147 LYS C 1 1
5 18992 1 1 147 LYS CA C -6.160 -15.457 -14.912 1.00 . A A . 147 LYS CA 1 1
5 18993 1 1 147 LYS CB C -6.212 -13.929 -15.018 1.00 . A A . 147 LYS CB 1 1
5 18994 1 1 147 LYS CD C -8.485 -13.858 -16.092 1.00 . A A . 147 LYS CD 1 1
5 18995 1 1 147 LYS CE C -9.892 -13.289 -16.021 1.00 . A A . 147 LYS CE 1 1
5 18996 1 1 147 LYS CG C -7.617 -13.353 -14.949 1.00 . A A . 147 LYS CG 1 1
5 18997 1 1 147 LYS H H -5.824 -15.779 -12.855 1.00 . A A . 147 LYS H 1 1
5 18998 1 1 147 LYS HA H -6.889 -15.883 -15.585 1.00 . A A . 147 LYS HA 1 1
5 18999 1 1 147 LYS HB2 H -5.633 -13.506 -14.209 1.00 . A A . 147 LYS HB2 1 1
5 19000 1 1 147 LYS HB3 H -5.770 -13.631 -15.957 1.00 . A A . 147 LYS HB3 1 1
5 19001 1 1 147 LYS HD2 H -8.037 -13.564 -17.029 1.00 . A A . 147 LYS HD2 1 1
5 19002 1 1 147 LYS HD3 H -8.541 -14.934 -16.038 1.00 . A A . 147 LYS HD3 1 1
5 19003 1 1 147 LYS HE2 H -10.248 -13.364 -15.004 1.00 . A A . 147 LYS HE2 1 1
5 19004 1 1 147 LYS HE3 H -9.862 -12.250 -16.314 1.00 . A A . 147 LYS HE3 1 1
5 19005 1 1 147 LYS HG2 H -8.070 -13.645 -14.014 1.00 . A A . 147 LYS HG2 1 1
5 19006 1 1 147 LYS HG3 H -7.558 -12.276 -15.003 1.00 . A A . 147 LYS HG3 1 1
5 19007 1 1 147 LYS HZ1 H -10.562 -13.869 -17.913 1.00 . A A . 147 LYS HZ1 1 1
5 19008 1 1 147 LYS HZ2 H -11.801 -13.682 -16.772 1.00 . A A . 147 LYS HZ2 1 1
5 19009 1 1 147 LYS HZ3 H -10.794 -15.037 -16.711 1.00 . A A . 147 LYS HZ3 1 1
5 19010 1 1 147 LYS N N -6.487 -15.894 -13.563 1.00 . A A . 147 LYS N 1 1
5 19011 1 1 147 LYS NZ N -10.826 -14.019 -16.916 1.00 . A A . 147 LYS NZ 1 1
5 19012 1 1 147 LYS O O -3.916 -16.147 -14.445 1.00 . A A . 147 LYS O 1 1
5 19013 1 1 148 THR C C -2.270 -15.479 -17.153 1.00 . A A . 148 THR C 1 1
5 19014 1 1 148 THR CA C -3.290 -16.611 -17.116 1.00 . A A . 148 THR CA 1 1
5 19015 1 1 148 THR CB C -3.451 -17.197 -18.527 1.00 . A A . 148 THR CB 1 1
5 19016 1 1 148 THR CG2 C -3.206 -18.700 -18.520 1.00 . A A . 148 THR CG2 1 1
5 19017 1 1 148 THR H H -5.292 -15.953 -17.238 1.00 . A A . 148 THR H 1 1
5 19018 1 1 148 THR HA H -2.931 -17.391 -16.461 1.00 . A A . 148 THR HA 1 1
5 19019 1 1 148 THR HB H -2.727 -16.732 -19.180 1.00 . A A . 148 THR HB 1 1
5 19020 1 1 148 THR HG1 H -5.355 -17.660 -18.808 1.00 . A A . 148 THR HG1 1 1
5 19021 1 1 148 THR HG21 H -3.913 -19.179 -17.860 1.00 . A A . 148 THR HG21 1 1
5 19022 1 1 148 THR HG22 H -2.201 -18.899 -18.175 1.00 . A A . 148 THR HG22 1 1
5 19023 1 1 148 THR HG23 H -3.327 -19.088 -19.519 1.00 . A A . 148 THR HG23 1 1
5 19024 1 1 148 THR N N -4.568 -16.139 -16.603 1.00 . A A . 148 THR N 1 1
5 19025 1 1 148 THR O O -1.130 -15.663 -17.580 1.00 . A A . 148 THR O 1 1
5 19026 1 1 148 THR OG1 O -4.774 -16.918 -19.016 1.00 . A A . 148 THR OG1 1 1
5 19027 1 1 149 ASN C C -0.705 -13.334 -15.658 1.00 . A A . 149 ASN C 1 1
5 19028 1 1 149 ASN CA C -1.838 -13.130 -16.659 1.00 . A A . 149 ASN CA 1 1
5 19029 1 1 149 ASN CB C -2.662 -11.900 -16.272 1.00 . A A . 149 ASN CB 1 1
5 19030 1 1 149 ASN CG C -2.007 -10.593 -16.678 1.00 . A A . 149 ASN CG 1 1
5 19031 1 1 149 ASN H H -3.621 -14.231 -16.385 1.00 . A A . 149 ASN H 1 1
5 19032 1 1 149 ASN HA H -1.421 -12.984 -17.642 1.00 . A A . 149 ASN HA 1 1
5 19033 1 1 149 ASN HB2 H -3.627 -11.959 -16.750 1.00 . A A . 149 ASN HB2 1 1
5 19034 1 1 149 ASN HB3 H -2.799 -11.893 -15.200 1.00 . A A . 149 ASN HB3 1 1
5 19035 1 1 149 ASN HD21 H -3.578 -9.582 -16.015 1.00 . A A . 149 ASN HD21 1 1
5 19036 1 1 149 ASN HD22 H -2.303 -8.625 -16.687 1.00 . A A . 149 ASN HD22 1 1
5 19037 1 1 149 ASN N N -2.696 -14.306 -16.699 1.00 . A A . 149 ASN N 1 1
5 19038 1 1 149 ASN ND2 N -2.698 -9.490 -16.434 1.00 . A A . 149 ASN ND2 1 1
5 19039 1 1 149 ASN O O 0.428 -12.911 -15.895 1.00 . A A . 149 ASN O 1 1
5 19040 1 1 149 ASN OD1 O -0.896 -10.569 -17.208 1.00 . A A . 149 ASN OD1 1 1
5 19041 1 1 150 LYS C C 0.680 -13.021 -13.067 1.00 . A A . 150 LYS C 1 1
5 19042 1 1 150 LYS CA C -0.064 -14.285 -13.483 1.00 . A A . 150 LYS CA 1 1
5 19043 1 1 150 LYS CB C 0.934 -15.360 -13.939 1.00 . A A . 150 LYS CB 1 1
5 19044 1 1 150 LYS CD C 0.066 -17.709 -13.606 1.00 . A A . 150 LYS CD 1 1
5 19045 1 1 150 LYS CE C -0.499 -18.939 -14.301 1.00 . A A . 150 LYS CE 1 1
5 19046 1 1 150 LYS CG C 0.280 -16.570 -14.591 1.00 . A A . 150 LYS CG 1 1
5 19047 1 1 150 LYS H H -1.955 -14.297 -14.433 1.00 . A A . 150 LYS H 1 1
5 19048 1 1 150 LYS HA H -0.615 -14.658 -12.632 1.00 . A A . 150 LYS HA 1 1
5 19049 1 1 150 LYS HB2 H 1.616 -14.920 -14.650 1.00 . A A . 150 LYS HB2 1 1
5 19050 1 1 150 LYS HB3 H 1.493 -15.700 -13.081 1.00 . A A . 150 LYS HB3 1 1
5 19051 1 1 150 LYS HD2 H 1.013 -17.965 -13.154 1.00 . A A . 150 LYS HD2 1 1
5 19052 1 1 150 LYS HD3 H -0.626 -17.388 -12.840 1.00 . A A . 150 LYS HD3 1 1
5 19053 1 1 150 LYS HE2 H -1.512 -18.727 -14.609 1.00 . A A . 150 LYS HE2 1 1
5 19054 1 1 150 LYS HE3 H 0.103 -19.151 -15.172 1.00 . A A . 150 LYS HE3 1 1
5 19055 1 1 150 LYS HG2 H -0.678 -16.274 -14.991 1.00 . A A . 150 LYS HG2 1 1
5 19056 1 1 150 LYS HG3 H 0.911 -16.917 -15.394 1.00 . A A . 150 LYS HG3 1 1
5 19057 1 1 150 LYS HZ1 H -0.780 -20.978 -13.956 1.00 . A A . 150 LYS HZ1 1 1
5 19058 1 1 150 LYS HZ2 H -1.187 -20.002 -12.634 1.00 . A A . 150 LYS HZ2 1 1
5 19059 1 1 150 LYS HZ3 H 0.440 -20.287 -13.011 1.00 . A A . 150 LYS HZ3 1 1
5 19060 1 1 150 LYS N N -1.032 -13.996 -14.544 1.00 . A A . 150 LYS N 1 1
5 19061 1 1 150 LYS NZ N -0.507 -20.133 -13.414 1.00 . A A . 150 LYS NZ 1 1
5 19062 1 1 150 LYS O O 1.909 -12.954 -13.144 1.00 . A A . 150 LYS O 1 1
5 19063 1 1 151 SER C C 0.194 -10.460 -10.769 1.00 . A A . 151 SER C 1 1
5 19064 1 1 151 SER CA C 0.519 -10.756 -12.230 1.00 . A A . 151 SER CA 1 1
5 19065 1 1 151 SER CB C 0.022 -9.636 -13.133 1.00 . A A . 151 SER CB 1 1
5 19066 1 1 151 SER H H -1.049 -12.122 -12.618 1.00 . A A . 151 SER H 1 1
5 19067 1 1 151 SER HA H 1.590 -10.841 -12.337 1.00 . A A . 151 SER HA 1 1
5 19068 1 1 151 SER HB2 H -1.031 -9.478 -12.961 1.00 . A A . 151 SER HB2 1 1
5 19069 1 1 151 SER HB3 H 0.567 -8.728 -12.916 1.00 . A A . 151 SER HB3 1 1
5 19070 1 1 151 SER HG H 0.421 -10.912 -14.560 1.00 . A A . 151 SER HG 1 1
5 19071 1 1 151 SER N N -0.070 -12.015 -12.648 1.00 . A A . 151 SER N 1 1
5 19072 1 1 151 SER O O -0.975 -10.307 -10.398 1.00 . A A . 151 SER O 1 1
5 19073 1 1 151 SER OG O 0.217 -9.972 -14.494 1.00 . A A . 151 SER OG 1 1
5 19074 1 1 152 THR C C 0.271 -8.894 -8.199 1.00 . A A . 152 THR C 1 1
5 19075 1 1 152 THR CA C 1.120 -10.123 -8.527 1.00 . A A . 152 THR CA 1 1
5 19076 1 1 152 THR CB C 2.512 -9.947 -7.899 1.00 . A A . 152 THR CB 1 1
5 19077 1 1 152 THR CG2 C 3.106 -11.290 -7.502 1.00 . A A . 152 THR CG2 1 1
5 19078 1 1 152 THR H H 2.144 -10.483 -10.336 1.00 . A A . 152 THR H 1 1
5 19079 1 1 152 THR HA H 0.663 -10.992 -8.080 1.00 . A A . 152 THR HA 1 1
5 19080 1 1 152 THR HB H 2.415 -9.332 -7.013 1.00 . A A . 152 THR HB 1 1
5 19081 1 1 152 THR HG1 H 4.294 -9.520 -8.639 1.00 . A A . 152 THR HG1 1 1
5 19082 1 1 152 THR HG21 H 4.070 -11.134 -7.042 1.00 . A A . 152 THR HG21 1 1
5 19083 1 1 152 THR HG22 H 3.224 -11.907 -8.381 1.00 . A A . 152 THR HG22 1 1
5 19084 1 1 152 THR HG23 H 2.450 -11.783 -6.800 1.00 . A A . 152 THR HG23 1 1
5 19085 1 1 152 THR N N 1.241 -10.372 -9.958 1.00 . A A . 152 THR N 1 1
5 19086 1 1 152 THR O O -0.777 -9.010 -7.570 1.00 . A A . 152 THR O 1 1
5 19087 1 1 152 THR OG1 O 3.377 -9.286 -8.832 1.00 . A A . 152 THR OG1 1 1
5 19088 1 1 153 LYS C C -1.307 -6.332 -9.146 1.00 . A A . 153 LYS C 1 1
5 19089 1 1 153 LYS CA C 0.001 -6.471 -8.365 1.00 . A A . 153 LYS CA 1 1
5 19090 1 1 153 LYS CB C 0.900 -5.266 -8.658 1.00 . A A . 153 LYS CB 1 1
5 19091 1 1 153 LYS CD C 1.181 -3.493 -10.419 1.00 . A A . 153 LYS CD 1 1
5 19092 1 1 153 LYS CE C -0.082 -2.962 -11.089 1.00 . A A . 153 LYS CE 1 1
5 19093 1 1 153 LYS CG C 1.094 -4.987 -10.141 1.00 . A A . 153 LYS CG 1 1
5 19094 1 1 153 LYS H H 1.535 -7.695 -9.180 1.00 . A A . 153 LYS H 1 1
5 19095 1 1 153 LYS HA H -0.234 -6.470 -7.312 1.00 . A A . 153 LYS HA 1 1
5 19096 1 1 153 LYS HB2 H 0.463 -4.390 -8.204 1.00 . A A . 153 LYS HB2 1 1
5 19097 1 1 153 LYS HB3 H 1.870 -5.442 -8.217 1.00 . A A . 153 LYS HB3 1 1
5 19098 1 1 153 LYS HD2 H 1.323 -2.974 -9.483 1.00 . A A . 153 LYS HD2 1 1
5 19099 1 1 153 LYS HD3 H 2.027 -3.306 -11.065 1.00 . A A . 153 LYS HD3 1 1
5 19100 1 1 153 LYS HE2 H 0.118 -1.969 -11.463 1.00 . A A . 153 LYS HE2 1 1
5 19101 1 1 153 LYS HE3 H -0.331 -3.610 -11.917 1.00 . A A . 153 LYS HE3 1 1
5 19102 1 1 153 LYS HG2 H 2.008 -5.459 -10.470 1.00 . A A . 153 LYS HG2 1 1
5 19103 1 1 153 LYS HG3 H 0.258 -5.399 -10.686 1.00 . A A . 153 LYS HG3 1 1
5 19104 1 1 153 LYS HZ1 H -0.998 -2.351 -9.309 1.00 . A A . 153 LYS HZ1 1 1
5 19105 1 1 153 LYS HZ2 H -1.526 -3.860 -9.865 1.00 . A A . 153 LYS HZ2 1 1
5 19106 1 1 153 LYS HZ3 H -2.059 -2.445 -10.627 1.00 . A A . 153 LYS HZ3 1 1
5 19107 1 1 153 LYS N N 0.708 -7.722 -8.652 1.00 . A A . 153 LYS N 1 1
5 19108 1 1 153 LYS NZ N -1.246 -2.900 -10.156 1.00 . A A . 153 LYS NZ 1 1
5 19109 1 1 153 LYS O O -1.958 -5.290 -9.087 1.00 . A A . 153 LYS O 1 1
5 19110 1 1 154 GLN C C -3.979 -8.232 -10.044 1.00 . A A . 154 GLN C 1 1
5 19111 1 1 154 GLN CA C -2.925 -7.309 -10.651 1.00 . A A . 154 GLN CA 1 1
5 19112 1 1 154 GLN CB C -2.670 -7.675 -12.112 1.00 . A A . 154 GLN CB 1 1
5 19113 1 1 154 GLN CD C -2.386 -5.434 -13.244 1.00 . A A . 154 GLN CD 1 1
5 19114 1 1 154 GLN CG C -3.253 -6.668 -13.088 1.00 . A A . 154 GLN CG 1 1
5 19115 1 1 154 GLN H H -1.147 -8.177 -9.893 1.00 . A A . 154 GLN H 1 1
5 19116 1 1 154 GLN HA H -3.292 -6.293 -10.606 1.00 . A A . 154 GLN HA 1 1
5 19117 1 1 154 GLN HB2 H -1.605 -7.730 -12.277 1.00 . A A . 154 GLN HB2 1 1
5 19118 1 1 154 GLN HB3 H -3.109 -8.641 -12.318 1.00 . A A . 154 GLN HB3 1 1
5 19119 1 1 154 GLN HE21 H -1.625 -6.166 -14.928 1.00 . A A . 154 GLN HE21 1 1
5 19120 1 1 154 GLN HE22 H -1.033 -4.616 -14.442 1.00 . A A . 154 GLN HE22 1 1
5 19121 1 1 154 GLN HG2 H -3.353 -7.139 -14.055 1.00 . A A . 154 GLN HG2 1 1
5 19122 1 1 154 GLN HG3 H -4.226 -6.363 -12.735 1.00 . A A . 154 GLN HG3 1 1
5 19123 1 1 154 GLN N N -1.693 -7.363 -9.880 1.00 . A A . 154 GLN N 1 1
5 19124 1 1 154 GLN NE2 N -1.599 -5.403 -14.307 1.00 . A A . 154 GLN NE2 1 1
5 19125 1 1 154 GLN O O -5.137 -7.849 -9.893 1.00 . A A . 154 GLN O 1 1
5 19126 1 1 154 GLN OE1 O -2.438 -4.514 -12.429 1.00 . A A . 154 GLN OE1 1 1
5 19127 1 1 155 GLN C C -4.387 -10.375 -7.565 1.00 . A A . 155 GLN C 1 1
5 19128 1 1 155 GLN CA C -4.482 -10.411 -9.089 1.00 . A A . 155 GLN CA 1 1
5 19129 1 1 155 GLN CB C -4.168 -11.824 -9.596 1.00 . A A . 155 GLN CB 1 1
5 19130 1 1 155 GLN CD C -4.089 -11.471 -12.111 1.00 . A A . 155 GLN CD 1 1
5 19131 1 1 155 GLN CG C -4.782 -12.161 -10.951 1.00 . A A . 155 GLN CG 1 1
5 19132 1 1 155 GLN H H -2.626 -9.689 -9.819 1.00 . A A . 155 GLN H 1 1
5 19133 1 1 155 GLN HA H -5.488 -10.147 -9.382 1.00 . A A . 155 GLN HA 1 1
5 19134 1 1 155 GLN HB2 H -3.097 -11.930 -9.675 1.00 . A A . 155 GLN HB2 1 1
5 19135 1 1 155 GLN HB3 H -4.535 -12.538 -8.873 1.00 . A A . 155 GLN HB3 1 1
5 19136 1 1 155 GLN HE21 H -5.489 -10.063 -12.141 1.00 . A A . 155 GLN HE21 1 1
5 19137 1 1 155 GLN HE22 H -4.235 -9.909 -13.318 1.00 . A A . 155 GLN HE22 1 1
5 19138 1 1 155 GLN HG2 H -4.720 -13.229 -11.104 1.00 . A A . 155 GLN HG2 1 1
5 19139 1 1 155 GLN HG3 H -5.821 -11.862 -10.945 1.00 . A A . 155 GLN HG3 1 1
5 19140 1 1 155 GLN N N -3.569 -9.440 -9.682 1.00 . A A . 155 GLN N 1 1
5 19141 1 1 155 GLN NE2 N -4.659 -10.370 -12.570 1.00 . A A . 155 GLN NE2 1 1
5 19142 1 1 155 GLN O O -4.931 -11.238 -6.880 1.00 . A A . 155 GLN O 1 1
5 19143 1 1 155 GLN OE1 O -3.062 -11.939 -12.606 1.00 . A A . 155 GLN OE1 1 1
5 19144 1 1 156 ALA C C -4.850 -9.123 -4.871 1.00 . A A . 156 ALA C 1 1
5 19145 1 1 156 ALA CA C -3.514 -9.199 -5.605 1.00 . A A . 156 ALA CA 1 1
5 19146 1 1 156 ALA CB C -2.691 -7.951 -5.318 1.00 . A A . 156 ALA CB 1 1
5 19147 1 1 156 ALA H H -3.292 -8.712 -7.653 1.00 . A A . 156 ALA H 1 1
5 19148 1 1 156 ALA HA H -2.963 -10.055 -5.241 1.00 . A A . 156 ALA HA 1 1
5 19149 1 1 156 ALA HB1 H -2.491 -7.888 -4.259 1.00 . A A . 156 ALA HB1 1 1
5 19150 1 1 156 ALA HB2 H -3.244 -7.078 -5.631 1.00 . A A . 156 ALA HB2 1 1
5 19151 1 1 156 ALA HB3 H -1.757 -8.000 -5.859 1.00 . A A . 156 ALA HB3 1 1
5 19152 1 1 156 ALA N N -3.700 -9.364 -7.046 1.00 . A A . 156 ALA N 1 1
5 19153 1 1 156 ALA O O -5.049 -9.789 -3.856 1.00 . A A . 156 ALA O 1 1
5 19154 1 1 157 LEU C C -7.897 -9.437 -4.866 1.00 . A A . 157 LEU C 1 1
5 19155 1 1 157 LEU CA C -7.080 -8.153 -4.793 1.00 . A A . 157 LEU CA 1 1
5 19156 1 1 157 LEU CB C -7.841 -7.011 -5.465 1.00 . A A . 157 LEU CB 1 1
5 19157 1 1 157 LEU CD1 C -8.653 -5.919 -3.353 1.00 . A A . 157 LEU CD1 1 1
5 19158 1 1 157 LEU CD2 C -6.504 -5.173 -4.392 1.00 . A A . 157 LEU CD2 1 1
5 19159 1 1 157 LEU CG C -7.903 -5.710 -4.660 1.00 . A A . 157 LEU CG 1 1
5 19160 1 1 157 LEU H H -5.557 -7.842 -6.231 1.00 . A A . 157 LEU H 1 1
5 19161 1 1 157 LEU HA H -6.924 -7.903 -3.754 1.00 . A A . 157 LEU HA 1 1
5 19162 1 1 157 LEU HB2 H -7.369 -6.801 -6.414 1.00 . A A . 157 LEU HB2 1 1
5 19163 1 1 157 LEU HB3 H -8.851 -7.342 -5.650 1.00 . A A . 157 LEU HB3 1 1
5 19164 1 1 157 LEU HD11 H -9.641 -6.305 -3.562 1.00 . A A . 157 LEU HD11 1 1
5 19165 1 1 157 LEU HD12 H -8.739 -4.975 -2.835 1.00 . A A . 157 LEU HD12 1 1
5 19166 1 1 157 LEU HD13 H -8.116 -6.621 -2.734 1.00 . A A . 157 LEU HD13 1 1
5 19167 1 1 157 LEU HD21 H -6.569 -4.324 -3.726 1.00 . A A . 157 LEU HD21 1 1
5 19168 1 1 157 LEU HD22 H -6.053 -4.866 -5.322 1.00 . A A . 157 LEU HD22 1 1
5 19169 1 1 157 LEU HD23 H -5.902 -5.945 -3.935 1.00 . A A . 157 LEU HD23 1 1
5 19170 1 1 157 LEU HG H -8.441 -4.971 -5.235 1.00 . A A . 157 LEU HG 1 1
5 19171 1 1 157 LEU N N -5.767 -8.326 -5.405 1.00 . A A . 157 LEU N 1 1
5 19172 1 1 157 LEU O O -8.831 -9.635 -4.089 1.00 . A A . 157 LEU O 1 1
5 19173 1 1 158 GLU C C -7.691 -12.591 -4.970 1.00 . A A . 158 GLU C 1 1
5 19174 1 1 158 GLU CA C -8.224 -11.572 -5.971 1.00 . A A . 158 GLU CA 1 1
5 19175 1 1 158 GLU CB C -8.041 -12.089 -7.401 1.00 . A A . 158 GLU CB 1 1
5 19176 1 1 158 GLU CD C -10.451 -11.658 -8.002 1.00 . A A . 158 GLU CD 1 1
5 19177 1 1 158 GLU CG C -9.311 -12.654 -8.013 1.00 . A A . 158 GLU CG 1 1
5 19178 1 1 158 GLU H H -6.783 -10.088 -6.385 1.00 . A A . 158 GLU H 1 1
5 19179 1 1 158 GLU HA H -9.276 -11.412 -5.783 1.00 . A A . 158 GLU HA 1 1
5 19180 1 1 158 GLU HB2 H -7.698 -11.277 -8.025 1.00 . A A . 158 GLU HB2 1 1
5 19181 1 1 158 GLU HB3 H -7.293 -12.868 -7.396 1.00 . A A . 158 GLU HB3 1 1
5 19182 1 1 158 GLU HG2 H -9.109 -12.933 -9.036 1.00 . A A . 158 GLU HG2 1 1
5 19183 1 1 158 GLU HG3 H -9.611 -13.529 -7.456 1.00 . A A . 158 GLU HG3 1 1
5 19184 1 1 158 GLU N N -7.536 -10.305 -5.798 1.00 . A A . 158 GLU N 1 1
5 19185 1 1 158 GLU O O -8.456 -13.225 -4.247 1.00 . A A . 158 GLU O 1 1
5 19186 1 1 158 GLU OE1 O -10.520 -10.817 -8.924 1.00 . A A . 158 GLU OE1 1 1
5 19187 1 1 158 GLU OE2 O -11.284 -11.712 -7.077 1.00 . A A . 158 GLU OE2 1 1
5 19188 1 1 159 VAL C C -6.028 -13.327 -2.544 1.00 . A A . 159 VAL C 1 1
5 19189 1 1 159 VAL CA C -5.717 -13.654 -4.005 1.00 . A A . 159 VAL CA 1 1
5 19190 1 1 159 VAL CB C -4.185 -13.675 -4.210 1.00 . A A . 159 VAL CB 1 1
5 19191 1 1 159 VAL CG1 C -3.523 -14.686 -3.284 1.00 . A A . 159 VAL CG1 1 1
5 19192 1 1 159 VAL CG2 C -3.841 -13.982 -5.660 1.00 . A A . 159 VAL CG2 1 1
5 19193 1 1 159 VAL H H -5.810 -12.138 -5.481 1.00 . A A . 159 VAL H 1 1
5 19194 1 1 159 VAL HA H -6.100 -14.639 -4.230 1.00 . A A . 159 VAL HA 1 1
5 19195 1 1 159 VAL HB H -3.798 -12.695 -3.972 1.00 . A A . 159 VAL HB 1 1
5 19196 1 1 159 VAL HG11 H -3.907 -15.672 -3.494 1.00 . A A . 159 VAL HG11 1 1
5 19197 1 1 159 VAL HG12 H -3.739 -14.427 -2.257 1.00 . A A . 159 VAL HG12 1 1
5 19198 1 1 159 VAL HG13 H -2.455 -14.674 -3.441 1.00 . A A . 159 VAL HG13 1 1
5 19199 1 1 159 VAL HG21 H -2.768 -14.013 -5.776 1.00 . A A . 159 VAL HG21 1 1
5 19200 1 1 159 VAL HG22 H -4.249 -13.211 -6.299 1.00 . A A . 159 VAL HG22 1 1
5 19201 1 1 159 VAL HG23 H -4.262 -14.938 -5.937 1.00 . A A . 159 VAL HG23 1 1
5 19202 1 1 159 VAL N N -6.368 -12.709 -4.906 1.00 . A A . 159 VAL N 1 1
5 19203 1 1 159 VAL O O -6.292 -14.225 -1.746 1.00 . A A . 159 VAL O 1 1
5 19204 1 1 160 ILE C C -7.750 -11.924 -0.409 1.00 . A A . 160 ILE C 1 1
5 19205 1 1 160 ILE CA C -6.309 -11.604 -0.835 1.00 . A A . 160 ILE CA 1 1
5 19206 1 1 160 ILE CB C -6.019 -10.090 -0.653 1.00 . A A . 160 ILE CB 1 1
5 19207 1 1 160 ILE CD1 C -4.796 -10.452 1.557 1.00 . A A . 160 ILE CD1 1 1
5 19208 1 1 160 ILE CG1 C -5.909 -9.726 0.832 1.00 . A A . 160 ILE CG1 1 1
5 19209 1 1 160 ILE CG2 C -7.090 -9.243 -1.326 1.00 . A A . 160 ILE CG2 1 1
5 19210 1 1 160 ILE H H -5.850 -11.360 -2.898 1.00 . A A . 160 ILE H 1 1
5 19211 1 1 160 ILE HA H -5.636 -12.150 -0.189 1.00 . A A . 160 ILE HA 1 1
5 19212 1 1 160 ILE HB H -5.077 -9.873 -1.135 1.00 . A A . 160 ILE HB 1 1
5 19213 1 1 160 ILE HD11 H -3.886 -10.385 0.980 1.00 . A A . 160 ILE HD11 1 1
5 19214 1 1 160 ILE HD12 H -5.066 -11.490 1.686 1.00 . A A . 160 ILE HD12 1 1
5 19215 1 1 160 ILE HD13 H -4.643 -9.999 2.525 1.00 . A A . 160 ILE HD13 1 1
5 19216 1 1 160 ILE HG12 H -5.724 -8.667 0.922 1.00 . A A . 160 ILE HG12 1 1
5 19217 1 1 160 ILE HG13 H -6.841 -9.968 1.324 1.00 . A A . 160 ILE HG13 1 1
5 19218 1 1 160 ILE HG21 H -7.245 -9.594 -2.335 1.00 . A A . 160 ILE HG21 1 1
5 19219 1 1 160 ILE HG22 H -6.767 -8.212 -1.349 1.00 . A A . 160 ILE HG22 1 1
5 19220 1 1 160 ILE HG23 H -8.014 -9.319 -0.772 1.00 . A A . 160 ILE HG23 1 1
5 19221 1 1 160 ILE N N -6.039 -12.039 -2.208 1.00 . A A . 160 ILE N 1 1
5 19222 1 1 160 ILE O O -8.124 -11.758 0.754 1.00 . A A . 160 ILE O 1 1
5 19223 1 1 161 LYS C C -10.118 -14.236 -1.237 1.00 . A A . 161 LYS C 1 1
5 19224 1 1 161 LYS CA C -9.939 -12.733 -1.057 1.00 . A A . 161 LYS CA 1 1
5 19225 1 1 161 LYS CB C -10.910 -11.955 -1.951 1.00 . A A . 161 LYS CB 1 1
5 19226 1 1 161 LYS CD C -11.818 -9.925 -0.729 1.00 . A A . 161 LYS CD 1 1
5 19227 1 1 161 LYS CE C -11.363 -10.205 0.697 1.00 . A A . 161 LYS CE 1 1
5 19228 1 1 161 LYS CG C -10.829 -10.443 -1.769 1.00 . A A . 161 LYS CG 1 1
5 19229 1 1 161 LYS H H -8.229 -12.454 -2.275 1.00 . A A . 161 LYS H 1 1
5 19230 1 1 161 LYS HA H -10.130 -12.483 -0.025 1.00 . A A . 161 LYS HA 1 1
5 19231 1 1 161 LYS HB2 H -10.692 -12.184 -2.984 1.00 . A A . 161 LYS HB2 1 1
5 19232 1 1 161 LYS HB3 H -11.918 -12.269 -1.728 1.00 . A A . 161 LYS HB3 1 1
5 19233 1 1 161 LYS HD2 H -11.928 -8.859 -0.852 1.00 . A A . 161 LYS HD2 1 1
5 19234 1 1 161 LYS HD3 H -12.774 -10.403 -0.889 1.00 . A A . 161 LYS HD3 1 1
5 19235 1 1 161 LYS HE2 H -12.059 -9.740 1.378 1.00 . A A . 161 LYS HE2 1 1
5 19236 1 1 161 LYS HE3 H -11.366 -11.273 0.855 1.00 . A A . 161 LYS HE3 1 1
5 19237 1 1 161 LYS HG2 H -9.830 -10.185 -1.451 1.00 . A A . 161 LYS HG2 1 1
5 19238 1 1 161 LYS HG3 H -11.037 -9.968 -2.715 1.00 . A A . 161 LYS HG3 1 1
5 19239 1 1 161 LYS HZ1 H -9.914 -9.391 1.962 1.00 . A A . 161 LYS HZ1 1 1
5 19240 1 1 161 LYS HZ2 H -9.802 -8.848 0.367 1.00 . A A . 161 LYS HZ2 1 1
5 19241 1 1 161 LYS HZ3 H -9.280 -10.409 0.770 1.00 . A A . 161 LYS HZ3 1 1
5 19242 1 1 161 LYS N N -8.562 -12.369 -1.353 1.00 . A A . 161 LYS N 1 1
5 19243 1 1 161 LYS NZ N -9.995 -9.676 0.967 1.00 . A A . 161 LYS NZ 1 1
5 19244 1 1 161 LYS O O -10.836 -14.884 -0.474 1.00 . A A . 161 LYS O 1 1
5 19245 1 1 162 GLN C C -8.834 -16.998 -1.415 1.00 . A A . 162 GLN C 1 1
5 19246 1 1 162 GLN CA C -9.487 -16.204 -2.540 1.00 . A A . 162 GLN CA 1 1
5 19247 1 1 162 GLN CB C -8.772 -16.487 -3.869 1.00 . A A . 162 GLN CB 1 1
5 19248 1 1 162 GLN CD C -7.365 -18.147 -5.160 1.00 . A A . 162 GLN CD 1 1
5 19249 1 1 162 GLN CG C -8.410 -17.952 -4.078 1.00 . A A . 162 GLN CG 1 1
5 19250 1 1 162 GLN H H -8.903 -14.192 -2.821 1.00 . A A . 162 GLN H 1 1
5 19251 1 1 162 GLN HA H -10.522 -16.497 -2.626 1.00 . A A . 162 GLN HA 1 1
5 19252 1 1 162 GLN HB2 H -9.413 -16.180 -4.682 1.00 . A A . 162 GLN HB2 1 1
5 19253 1 1 162 GLN HB3 H -7.862 -15.907 -3.902 1.00 . A A . 162 GLN HB3 1 1
5 19254 1 1 162 GLN HE21 H -8.778 -18.419 -6.527 1.00 . A A . 162 GLN HE21 1 1
5 19255 1 1 162 GLN HE22 H -7.150 -18.524 -7.099 1.00 . A A . 162 GLN HE22 1 1
5 19256 1 1 162 GLN HG2 H -8.024 -18.350 -3.151 1.00 . A A . 162 GLN HG2 1 1
5 19257 1 1 162 GLN HG3 H -9.302 -18.494 -4.357 1.00 . A A . 162 GLN HG3 1 1
5 19258 1 1 162 GLN N N -9.443 -14.778 -2.245 1.00 . A A . 162 GLN N 1 1
5 19259 1 1 162 GLN NE2 N -7.811 -18.384 -6.385 1.00 . A A . 162 GLN NE2 1 1
5 19260 1 1 162 GLN O O -9.376 -18.002 -0.951 1.00 . A A . 162 GLN O 1 1
5 19261 1 1 162 GLN OE1 O -6.165 -18.088 -4.896 1.00 . A A . 162 GLN OE1 1 1
5 19262 1 1 163 LEU C C -7.698 -17.083 1.412 1.00 . A A . 163 LEU C 1 1
5 19263 1 1 163 LEU CA C -6.929 -17.188 0.099 1.00 . A A . 163 LEU CA 1 1
5 19264 1 1 163 LEU CB C -5.538 -16.561 0.253 1.00 . A A . 163 LEU CB 1 1
5 19265 1 1 163 LEU CD1 C -4.126 -18.587 0.699 1.00 . A A . 163 LEU CD1 1 1
5 19266 1 1 163 LEU CD2 C -3.434 -16.360 1.598 1.00 . A A . 163 LEU CD2 1 1
5 19267 1 1 163 LEU CG C -4.612 -17.257 1.254 1.00 . A A . 163 LEU CG 1 1
5 19268 1 1 163 LEU H H -7.288 -15.727 -1.390 1.00 . A A . 163 LEU H 1 1
5 19269 1 1 163 LEU HA H -6.821 -18.230 -0.161 1.00 . A A . 163 LEU HA 1 1
5 19270 1 1 163 LEU HB2 H -5.058 -16.568 -0.715 1.00 . A A . 163 LEU HB2 1 1
5 19271 1 1 163 LEU HB3 H -5.662 -15.535 0.566 1.00 . A A . 163 LEU HB3 1 1
5 19272 1 1 163 LEU HD11 H -4.972 -19.229 0.505 1.00 . A A . 163 LEU HD11 1 1
5 19273 1 1 163 LEU HD12 H -3.473 -19.059 1.416 1.00 . A A . 163 LEU HD12 1 1
5 19274 1 1 163 LEU HD13 H -3.585 -18.418 -0.221 1.00 . A A . 163 LEU HD13 1 1
5 19275 1 1 163 LEU HD21 H -2.935 -16.059 0.690 1.00 . A A . 163 LEU HD21 1 1
5 19276 1 1 163 LEU HD22 H -2.743 -16.902 2.227 1.00 . A A . 163 LEU HD22 1 1
5 19277 1 1 163 LEU HD23 H -3.789 -15.487 2.123 1.00 . A A . 163 LEU HD23 1 1
5 19278 1 1 163 LEU HG H -5.159 -17.454 2.164 1.00 . A A . 163 LEU HG 1 1
5 19279 1 1 163 LEU N N -7.667 -16.533 -0.975 1.00 . A A . 163 LEU N 1 1
5 19280 1 1 163 LEU O O -7.617 -17.968 2.262 1.00 . A A . 163 LEU O 1 1
5 19281 1 1 164 LYS C C -10.363 -16.835 2.879 1.00 . A A . 164 LYS C 1 1
5 19282 1 1 164 LYS CA C -9.263 -15.783 2.757 1.00 . A A . 164 LYS CA 1 1
5 19283 1 1 164 LYS CB C -9.875 -14.375 2.735 1.00 . A A . 164 LYS CB 1 1
5 19284 1 1 164 LYS CD C -11.935 -13.927 4.130 1.00 . A A . 164 LYS CD 1 1
5 19285 1 1 164 LYS CE C -12.455 -13.609 5.525 1.00 . A A . 164 LYS CE 1 1
5 19286 1 1 164 LYS CG C -10.411 -13.914 4.087 1.00 . A A . 164 LYS CG 1 1
5 19287 1 1 164 LYS H H -8.516 -15.361 0.823 1.00 . A A . 164 LYS H 1 1
5 19288 1 1 164 LYS HA H -8.602 -15.866 3.608 1.00 . A A . 164 LYS HA 1 1
5 19289 1 1 164 LYS HB2 H -9.120 -13.673 2.413 1.00 . A A . 164 LYS HB2 1 1
5 19290 1 1 164 LYS HB3 H -10.689 -14.362 2.026 1.00 . A A . 164 LYS HB3 1 1
5 19291 1 1 164 LYS HD2 H -12.311 -13.190 3.438 1.00 . A A . 164 LYS HD2 1 1
5 19292 1 1 164 LYS HD3 H -12.286 -14.908 3.840 1.00 . A A . 164 LYS HD3 1 1
5 19293 1 1 164 LYS HE2 H -12.066 -14.343 6.215 1.00 . A A . 164 LYS HE2 1 1
5 19294 1 1 164 LYS HE3 H -12.102 -12.629 5.811 1.00 . A A . 164 LYS HE3 1 1
5 19295 1 1 164 LYS HG2 H -10.036 -14.574 4.855 1.00 . A A . 164 LYS HG2 1 1
5 19296 1 1 164 LYS HG3 H -10.064 -12.909 4.276 1.00 . A A . 164 LYS HG3 1 1
5 19297 1 1 164 LYS HZ1 H -14.327 -14.321 4.920 1.00 . A A . 164 LYS HZ1 1 1
5 19298 1 1 164 LYS HZ2 H -14.324 -12.686 5.355 1.00 . A A . 164 LYS HZ2 1 1
5 19299 1 1 164 LYS HZ3 H -14.255 -13.877 6.551 1.00 . A A . 164 LYS HZ3 1 1
5 19300 1 1 164 LYS N N -8.472 -16.011 1.552 1.00 . A A . 164 LYS N 1 1
5 19301 1 1 164 LYS NZ N -13.943 -13.625 5.590 1.00 . A A . 164 LYS NZ 1 1
5 19302 1 1 164 LYS O O -10.885 -17.078 3.965 1.00 . A A . 164 LYS O 1 1
5 19303 1 1 165 GLU C C -11.143 -19.847 2.099 1.00 . A A . 165 GLU C 1 1
5 19304 1 1 165 GLU CA C -11.735 -18.490 1.735 1.00 . A A . 165 GLU CA 1 1
5 19305 1 1 165 GLU CB C -12.406 -18.552 0.362 1.00 . A A . 165 GLU CB 1 1
5 19306 1 1 165 GLU CD C -14.521 -17.301 0.962 1.00 . A A . 165 GLU CD 1 1
5 19307 1 1 165 GLU CG C -13.294 -17.353 0.073 1.00 . A A . 165 GLU CG 1 1
5 19308 1 1 165 GLU H H -10.254 -17.218 0.919 1.00 . A A . 165 GLU H 1 1
5 19309 1 1 165 GLU HA H -12.475 -18.227 2.474 1.00 . A A . 165 GLU HA 1 1
5 19310 1 1 165 GLU HB2 H -11.643 -18.599 -0.401 1.00 . A A . 165 GLU HB2 1 1
5 19311 1 1 165 GLU HB3 H -13.014 -19.443 0.308 1.00 . A A . 165 GLU HB3 1 1
5 19312 1 1 165 GLU HG2 H -12.718 -16.455 0.230 1.00 . A A . 165 GLU HG2 1 1
5 19313 1 1 165 GLU HG3 H -13.614 -17.399 -0.959 1.00 . A A . 165 GLU HG3 1 1
5 19314 1 1 165 GLU N N -10.705 -17.459 1.756 1.00 . A A . 165 GLU N 1 1
5 19315 1 1 165 GLU O O -11.868 -20.815 2.331 1.00 . A A . 165 GLU O 1 1
5 19316 1 1 165 GLU OE1 O -14.371 -17.097 2.188 1.00 . A A . 165 GLU OE1 1 1
5 19317 1 1 165 GLU OE2 O -15.643 -17.461 0.442 1.00 . A A . 165 GLU OE2 1 1
5 19318 1 1 166 LYS C C -8.511 -21.028 3.887 1.00 . A A . 166 LYS C 1 1
5 19319 1 1 166 LYS CA C -9.123 -21.141 2.495 1.00 . A A . 166 LYS CA 1 1
5 19320 1 1 166 LYS CB C -8.034 -21.457 1.466 1.00 . A A . 166 LYS CB 1 1
5 19321 1 1 166 LYS CD C -9.501 -22.889 0.004 1.00 . A A . 166 LYS CD 1 1
5 19322 1 1 166 LYS CE C -9.676 -24.248 -0.657 1.00 . A A . 166 LYS CE 1 1
5 19323 1 1 166 LYS CG C -8.202 -22.812 0.793 1.00 . A A . 166 LYS CG 1 1
5 19324 1 1 166 LYS H H -9.294 -19.106 1.939 1.00 . A A . 166 LYS H 1 1
5 19325 1 1 166 LYS HA H -9.849 -21.939 2.496 1.00 . A A . 166 LYS HA 1 1
5 19326 1 1 166 LYS HB2 H -8.043 -20.695 0.700 1.00 . A A . 166 LYS HB2 1 1
5 19327 1 1 166 LYS HB3 H -7.076 -21.442 1.963 1.00 . A A . 166 LYS HB3 1 1
5 19328 1 1 166 LYS HD2 H -10.331 -22.718 0.673 1.00 . A A . 166 LYS HD2 1 1
5 19329 1 1 166 LYS HD3 H -9.490 -22.126 -0.761 1.00 . A A . 166 LYS HD3 1 1
5 19330 1 1 166 LYS HE2 H -10.633 -24.269 -1.157 1.00 . A A . 166 LYS HE2 1 1
5 19331 1 1 166 LYS HE3 H -8.890 -24.383 -1.385 1.00 . A A . 166 LYS HE3 1 1
5 19332 1 1 166 LYS HG2 H -7.373 -22.974 0.120 1.00 . A A . 166 LYS HG2 1 1
5 19333 1 1 166 LYS HG3 H -8.207 -23.582 1.551 1.00 . A A . 166 LYS HG3 1 1
5 19334 1 1 166 LYS HZ1 H -9.848 -25.016 1.280 1.00 . A A . 166 LYS HZ1 1 1
5 19335 1 1 166 LYS HZ2 H -8.663 -25.786 0.337 1.00 . A A . 166 LYS HZ2 1 1
5 19336 1 1 166 LYS HZ3 H -10.307 -26.102 0.065 1.00 . A A . 166 LYS HZ3 1 1
5 19337 1 1 166 LYS N N -9.819 -19.909 2.146 1.00 . A A . 166 LYS N 1 1
5 19338 1 1 166 LYS NZ N -9.621 -25.363 0.326 1.00 . A A . 166 LYS NZ 1 1
5 19339 1 1 166 LYS O O -8.305 -22.030 4.572 1.00 . A A . 166 LYS O 1 1
5 19340 1 1 167 MET C C -8.075 -18.157 6.092 1.00 . A A . 167 MET C 1 1
5 19341 1 1 167 MET CA C -7.638 -19.531 5.599 1.00 . A A . 167 MET CA 1 1
5 19342 1 1 167 MET CB C -6.110 -19.602 5.526 1.00 . A A . 167 MET CB 1 1
5 19343 1 1 167 MET CE C -3.160 -18.300 5.591 1.00 . A A . 167 MET CE 1 1
5 19344 1 1 167 MET CG C -5.418 -19.311 6.847 1.00 . A A . 167 MET CG 1 1
5 19345 1 1 167 MET H H -8.393 -19.044 3.691 1.00 . A A . 167 MET H 1 1
5 19346 1 1 167 MET HA H -7.997 -20.280 6.289 1.00 . A A . 167 MET HA 1 1
5 19347 1 1 167 MET HB2 H -5.821 -20.592 5.205 1.00 . A A . 167 MET HB2 1 1
5 19348 1 1 167 MET HB3 H -5.764 -18.884 4.799 1.00 . A A . 167 MET HB3 1 1
5 19349 1 1 167 MET HE1 H -3.541 -17.342 5.916 1.00 . A A . 167 MET HE1 1 1
5 19350 1 1 167 MET HE2 H -3.571 -18.542 4.624 1.00 . A A . 167 MET HE2 1 1
5 19351 1 1 167 MET HE3 H -2.084 -18.255 5.523 1.00 . A A . 167 MET HE3 1 1
5 19352 1 1 167 MET HG2 H -5.611 -18.285 7.121 1.00 . A A . 167 MET HG2 1 1
5 19353 1 1 167 MET HG3 H -5.828 -19.966 7.600 1.00 . A A . 167 MET HG3 1 1
5 19354 1 1 167 MET N N -8.219 -19.800 4.293 1.00 . A A . 167 MET N 1 1
5 19355 1 1 167 MET O O -7.914 -17.157 5.390 1.00 . A A . 167 MET O 1 1
5 19356 1 1 167 MET SD S -3.633 -19.559 6.774 1.00 . A A . 167 MET SD 1 1
5 19357 1 1 168 LYS C C -7.917 -16.003 8.303 1.00 . A A . 168 LYS C 1 1
5 19358 1 1 168 LYS CA C -9.104 -16.861 7.871 1.00 . A A . 168 LYS CA 1 1
5 19359 1 1 168 LYS CB C -10.034 -17.130 9.062 1.00 . A A . 168 LYS CB 1 1
5 19360 1 1 168 LYS CD C -9.918 -15.256 10.739 1.00 . A A . 168 LYS CD 1 1
5 19361 1 1 168 LYS CE C -10.336 -13.821 10.992 1.00 . A A . 168 LYS CE 1 1
5 19362 1 1 168 LYS CG C -10.711 -15.879 9.601 1.00 . A A . 168 LYS CG 1 1
5 19363 1 1 168 LYS H H -8.760 -18.945 7.793 1.00 . A A . 168 LYS H 1 1
5 19364 1 1 168 LYS HA H -9.655 -16.328 7.111 1.00 . A A . 168 LYS HA 1 1
5 19365 1 1 168 LYS HB2 H -10.801 -17.827 8.755 1.00 . A A . 168 LYS HB2 1 1
5 19366 1 1 168 LYS HB3 H -9.457 -17.574 9.860 1.00 . A A . 168 LYS HB3 1 1
5 19367 1 1 168 LYS HD2 H -10.080 -15.832 11.637 1.00 . A A . 168 LYS HD2 1 1
5 19368 1 1 168 LYS HD3 H -8.867 -15.277 10.483 1.00 . A A . 168 LYS HD3 1 1
5 19369 1 1 168 LYS HE2 H -10.129 -13.239 10.107 1.00 . A A . 168 LYS HE2 1 1
5 19370 1 1 168 LYS HE3 H -11.395 -13.798 11.198 1.00 . A A . 168 LYS HE3 1 1
5 19371 1 1 168 LYS HG2 H -10.797 -15.159 8.801 1.00 . A A . 168 LYS HG2 1 1
5 19372 1 1 168 LYS HG3 H -11.698 -16.137 9.960 1.00 . A A . 168 LYS HG3 1 1
5 19373 1 1 168 LYS HZ1 H -8.588 -13.432 12.059 1.00 . A A . 168 LYS HZ1 1 1
5 19374 1 1 168 LYS HZ2 H -9.960 -13.624 13.030 1.00 . A A . 168 LYS HZ2 1 1
5 19375 1 1 168 LYS HZ3 H -9.740 -12.189 12.152 1.00 . A A . 168 LYS HZ3 1 1
5 19376 1 1 168 LYS N N -8.644 -18.113 7.289 1.00 . A A . 168 LYS N 1 1
5 19377 1 1 168 LYS NZ N -9.607 -13.228 12.139 1.00 . A A . 168 LYS NZ 1 1
5 19378 1 1 168 LYS O O -7.096 -16.419 9.122 1.00 . A A . 168 LYS O 1 1
5 19379 1 1 169 ILE C C -7.335 -12.491 8.361 1.00 . A A . 169 ILE C 1 1
5 19380 1 1 169 ILE CA C -6.769 -13.871 8.047 1.00 . A A . 169 ILE CA 1 1
5 19381 1 1 169 ILE CB C -5.782 -13.757 6.863 1.00 . A A . 169 ILE CB 1 1
5 19382 1 1 169 ILE CD1 C -5.674 -13.455 4.326 1.00 . A A . 169 ILE CD1 1 1
5 19383 1 1 169 ILE CG1 C -6.554 -13.607 5.546 1.00 . A A . 169 ILE CG1 1 1
5 19384 1 1 169 ILE CG2 C -4.871 -14.978 6.821 1.00 . A A . 169 ILE CG2 1 1
5 19385 1 1 169 ILE H H -8.534 -14.534 7.109 1.00 . A A . 169 ILE H 1 1
5 19386 1 1 169 ILE HA H -6.230 -14.237 8.909 1.00 . A A . 169 ILE HA 1 1
5 19387 1 1 169 ILE HB H -5.168 -12.882 7.015 1.00 . A A . 169 ILE HB 1 1
5 19388 1 1 169 ILE HD11 H -6.293 -13.347 3.447 1.00 . A A . 169 ILE HD11 1 1
5 19389 1 1 169 ILE HD12 H -5.049 -14.328 4.223 1.00 . A A . 169 ILE HD12 1 1
5 19390 1 1 169 ILE HD13 H -5.053 -12.578 4.438 1.00 . A A . 169 ILE HD13 1 1
5 19391 1 1 169 ILE HG12 H -7.168 -14.481 5.398 1.00 . A A . 169 ILE HG12 1 1
5 19392 1 1 169 ILE HG13 H -7.190 -12.735 5.607 1.00 . A A . 169 ILE HG13 1 1
5 19393 1 1 169 ILE HG21 H -5.473 -15.873 6.761 1.00 . A A . 169 ILE HG21 1 1
5 19394 1 1 169 ILE HG22 H -4.269 -15.010 7.716 1.00 . A A . 169 ILE HG22 1 1
5 19395 1 1 169 ILE HG23 H -4.228 -14.918 5.956 1.00 . A A . 169 ILE HG23 1 1
5 19396 1 1 169 ILE N N -7.842 -14.804 7.745 1.00 . A A . 169 ILE N 1 1
5 19397 1 1 169 ILE O O -8.471 -12.180 7.988 1.00 . A A . 169 ILE O 1 1
5 19398 1 1 170 GLU C C -6.234 -9.320 8.539 1.00 . A A . 170 GLU C 1 1
5 19399 1 1 170 GLU CA C -6.970 -10.331 9.417 1.00 . A A . 170 GLU CA 1 1
5 19400 1 1 170 GLU CB C -6.685 -10.066 10.901 1.00 . A A . 170 GLU CB 1 1
5 19401 1 1 170 GLU CD C -9.127 -9.634 11.377 1.00 . A A . 170 GLU CD 1 1
5 19402 1 1 170 GLU CG C -7.703 -9.160 11.575 1.00 . A A . 170 GLU CG 1 1
5 19403 1 1 170 GLU H H -5.670 -11.997 9.347 1.00 . A A . 170 GLU H 1 1
5 19404 1 1 170 GLU HA H -8.031 -10.247 9.237 1.00 . A A . 170 GLU HA 1 1
5 19405 1 1 170 GLU HB2 H -6.675 -11.010 11.426 1.00 . A A . 170 GLU HB2 1 1
5 19406 1 1 170 GLU HB3 H -5.711 -9.606 10.991 1.00 . A A . 170 GLU HB3 1 1
5 19407 1 1 170 GLU HG2 H -7.494 -9.129 12.634 1.00 . A A . 170 GLU HG2 1 1
5 19408 1 1 170 GLU HG3 H -7.611 -8.164 11.163 1.00 . A A . 170 GLU HG3 1 1
5 19409 1 1 170 GLU N N -6.555 -11.681 9.062 1.00 . A A . 170 GLU N 1 1
5 19410 1 1 170 GLU O O -5.331 -9.689 7.785 1.00 . A A . 170 GLU O 1 1
5 19411 1 1 170 GLU OE1 O -9.536 -10.602 12.059 1.00 . A A . 170 GLU OE1 1 1
5 19412 1 1 170 GLU OE2 O -9.838 -9.041 10.542 1.00 . A A . 170 GLU OE2 1 1
5 19413 1 1 171 ARG C C -4.642 -6.590 8.430 1.00 . A A . 171 ARG C 1 1
5 19414 1 1 171 ARG CA C -5.981 -7.013 7.829 1.00 . A A . 171 ARG CA 1 1
5 19415 1 1 171 ARG CB C -6.910 -5.804 7.678 1.00 . A A . 171 ARG CB 1 1
5 19416 1 1 171 ARG CD C -8.091 -3.869 8.751 1.00 . A A . 171 ARG CD 1 1
5 19417 1 1 171 ARG CG C -6.999 -4.915 8.911 1.00 . A A . 171 ARG CG 1 1
5 19418 1 1 171 ARG CZ C -8.377 -2.641 10.878 1.00 . A A . 171 ARG CZ 1 1
5 19419 1 1 171 ARG H H -7.324 -7.808 9.260 1.00 . A A . 171 ARG H 1 1
5 19420 1 1 171 ARG HA H -5.796 -7.432 6.850 1.00 . A A . 171 ARG HA 1 1
5 19421 1 1 171 ARG HB2 H -6.557 -5.198 6.856 1.00 . A A . 171 ARG HB2 1 1
5 19422 1 1 171 ARG HB3 H -7.903 -6.159 7.447 1.00 . A A . 171 ARG HB3 1 1
5 19423 1 1 171 ARG HD2 H -8.088 -3.525 7.727 1.00 . A A . 171 ARG HD2 1 1
5 19424 1 1 171 ARG HD3 H -9.043 -4.326 8.972 1.00 . A A . 171 ARG HD3 1 1
5 19425 1 1 171 ARG HE H -7.396 -1.953 9.274 1.00 . A A . 171 ARG HE 1 1
5 19426 1 1 171 ARG HG2 H -7.221 -5.528 9.773 1.00 . A A . 171 ARG HG2 1 1
5 19427 1 1 171 ARG HG3 H -6.052 -4.417 9.056 1.00 . A A . 171 ARG HG3 1 1
5 19428 1 1 171 ARG HH11 H -9.194 -4.498 10.866 1.00 . A A . 171 ARG HH11 1 1
5 19429 1 1 171 ARG HH12 H -9.417 -3.599 12.331 1.00 . A A . 171 ARG HH12 1 1
5 19430 1 1 171 ARG HH21 H -7.670 -0.770 11.210 1.00 . A A . 171 ARG HH21 1 1
5 19431 1 1 171 ARG HH22 H -8.530 -1.482 12.537 1.00 . A A . 171 ARG HH22 1 1
5 19432 1 1 171 ARG N N -6.614 -8.052 8.633 1.00 . A A . 171 ARG N 1 1
5 19433 1 1 171 ARG NE N -7.900 -2.719 9.636 1.00 . A A . 171 ARG NE 1 1
5 19434 1 1 171 ARG NH1 N -9.048 -3.661 11.401 1.00 . A A . 171 ARG NH1 1 1
5 19435 1 1 171 ARG NH2 N -8.178 -1.543 11.599 1.00 . A A . 171 ARG NH2 1 1
5 19436 1 1 171 ARG O O -4.335 -6.906 9.582 1.00 . A A . 171 ARG O 1 1
5 19437 1 1 172 ALA C C -2.647 -4.125 8.897 1.00 . A A . 172 ALA C 1 1
5 19438 1 1 172 ALA CA C -2.545 -5.405 8.072 1.00 . A A . 172 ALA CA 1 1
5 19439 1 1 172 ALA CB C -1.647 -5.189 6.863 1.00 . A A . 172 ALA CB 1 1
5 19440 1 1 172 ALA H H -4.170 -5.632 6.747 1.00 . A A . 172 ALA H 1 1
5 19441 1 1 172 ALA HA H -2.106 -6.182 8.682 1.00 . A A . 172 ALA HA 1 1
5 19442 1 1 172 ALA HB1 H -0.652 -4.926 7.193 1.00 . A A . 172 ALA HB1 1 1
5 19443 1 1 172 ALA HB2 H -2.048 -4.390 6.258 1.00 . A A . 172 ALA HB2 1 1
5 19444 1 1 172 ALA HB3 H -1.602 -6.097 6.277 1.00 . A A . 172 ALA HB3 1 1
5 19445 1 1 172 ALA N N -3.857 -5.867 7.642 1.00 . A A . 172 ALA N 1 1
5 19446 1 1 172 ALA O O -3.729 -3.561 9.062 1.00 . A A . 172 ALA O 1 1
5 19447 1 1 173 HIS C C -1.055 -1.272 9.361 1.00 . A A . 173 HIS C 1 1
5 19448 1 1 173 HIS CA C -1.455 -2.465 10.220 1.00 . A A . 173 HIS CA 1 1
5 19449 1 1 173 HIS CB C -0.450 -2.649 11.361 1.00 . A A . 173 HIS CB 1 1
5 19450 1 1 173 HIS CD2 C -0.724 -0.616 12.962 1.00 . A A . 173 HIS CD2 1 1
5 19451 1 1 173 HIS CE1 C -1.581 -1.684 14.674 1.00 . A A . 173 HIS CE1 1 1
5 19452 1 1 173 HIS CG C -0.820 -1.925 12.622 1.00 . A A . 173 HIS CG 1 1
5 19453 1 1 173 HIS H H -0.680 -4.158 9.220 1.00 . A A . 173 HIS H 1 1
5 19454 1 1 173 HIS HA H -2.436 -2.291 10.633 1.00 . A A . 173 HIS HA 1 1
5 19455 1 1 173 HIS HB2 H -0.374 -3.700 11.595 1.00 . A A . 173 HIS HB2 1 1
5 19456 1 1 173 HIS HB3 H 0.517 -2.288 11.041 1.00 . A A . 173 HIS HB3 1 1
5 19457 1 1 173 HIS HD1 H -1.555 -3.526 13.783 1.00 . A A . 173 HIS HD1 1 1
5 19458 1 1 173 HIS HD2 H -0.340 0.182 12.342 1.00 . A A . 173 HIS HD2 1 1
5 19459 1 1 173 HIS HE1 H -1.999 -1.900 15.646 1.00 . A A . 173 HIS HE1 1 1
5 19460 1 1 173 HIS HE2 H -1.377 0.352 14.714 1.00 . A A . 173 HIS HE2 1 1
5 19461 1 1 173 HIS N N -1.510 -3.673 9.407 1.00 . A A . 173 HIS N 1 1
5 19462 1 1 173 HIS ND1 N -1.358 -2.564 13.717 1.00 . A A . 173 HIS ND1 1 1
5 19463 1 1 173 HIS NE2 N -1.205 -0.497 14.245 1.00 . A A . 173 HIS NE2 1 1
5 19464 1 1 173 HIS O O -0.318 -1.421 8.385 1.00 . A A . 173 HIS O 1 1
5 19465 1 1 174 MET C C -0.092 1.881 9.645 1.00 . A A . 174 MET C 1 1
5 19466 1 1 174 MET CA C -1.225 1.113 8.971 1.00 . A A . 174 MET CA 1 1
5 19467 1 1 174 MET CB C -2.461 2.000 8.826 1.00 . A A . 174 MET CB 1 1
5 19468 1 1 174 MET CE C -2.360 3.034 5.765 1.00 . A A . 174 MET CE 1 1
5 19469 1 1 174 MET CG C -3.456 1.487 7.795 1.00 . A A . 174 MET CG 1 1
5 19470 1 1 174 MET H H -2.150 -0.034 10.490 1.00 . A A . 174 MET H 1 1
5 19471 1 1 174 MET HA H -0.897 0.809 7.987 1.00 . A A . 174 MET HA 1 1
5 19472 1 1 174 MET HB2 H -2.962 2.058 9.780 1.00 . A A . 174 MET HB2 1 1
5 19473 1 1 174 MET HB3 H -2.148 2.990 8.530 1.00 . A A . 174 MET HB3 1 1
5 19474 1 1 174 MET HE1 H -2.000 3.105 4.749 1.00 . A A . 174 MET HE1 1 1
5 19475 1 1 174 MET HE2 H -1.601 3.399 6.441 1.00 . A A . 174 MET HE2 1 1
5 19476 1 1 174 MET HE3 H -3.256 3.628 5.872 1.00 . A A . 174 MET HE3 1 1
5 19477 1 1 174 MET HG2 H -3.818 0.519 8.109 1.00 . A A . 174 MET HG2 1 1
5 19478 1 1 174 MET HG3 H -4.284 2.179 7.740 1.00 . A A . 174 MET HG3 1 1
5 19479 1 1 174 MET N N -1.549 -0.094 9.715 1.00 . A A . 174 MET N 1 1
5 19480 1 1 174 MET O O 0.325 1.543 10.755 1.00 . A A . 174 MET O 1 1
5 19481 1 1 174 MET SD S -2.731 1.323 6.152 1.00 . A A . 174 MET SD 1 1
5 19482 1 1 175 ARG C C 0.985 4.759 10.490 1.00 . A A . 175 ARG C 1 1
5 19483 1 1 175 ARG CA C 1.485 3.733 9.482 1.00 . A A . 175 ARG CA 1 1
5 19484 1 1 175 ARG CB C 2.189 4.452 8.328 1.00 . A A . 175 ARG CB 1 1
5 19485 1 1 175 ARG CD C 3.443 4.261 6.158 1.00 . A A . 175 ARG CD 1 1
5 19486 1 1 175 ARG CG C 2.931 3.522 7.384 1.00 . A A . 175 ARG CG 1 1
5 19487 1 1 175 ARG CZ C 4.960 3.845 4.249 1.00 . A A . 175 ARG CZ 1 1
5 19488 1 1 175 ARG H H -0.008 3.148 8.108 1.00 . A A . 175 ARG H 1 1
5 19489 1 1 175 ARG HA H 2.190 3.080 9.971 1.00 . A A . 175 ARG HA 1 1
5 19490 1 1 175 ARG HB2 H 1.451 4.991 7.756 1.00 . A A . 175 ARG HB2 1 1
5 19491 1 1 175 ARG HB3 H 2.897 5.156 8.739 1.00 . A A . 175 ARG HB3 1 1
5 19492 1 1 175 ARG HD2 H 2.598 4.561 5.555 1.00 . A A . 175 ARG HD2 1 1
5 19493 1 1 175 ARG HD3 H 3.982 5.138 6.482 1.00 . A A . 175 ARG HD3 1 1
5 19494 1 1 175 ARG HE H 4.481 2.502 5.654 1.00 . A A . 175 ARG HE 1 1
5 19495 1 1 175 ARG HG2 H 3.772 3.089 7.906 1.00 . A A . 175 ARG HG2 1 1
5 19496 1 1 175 ARG HG3 H 2.262 2.738 7.066 1.00 . A A . 175 ARG HG3 1 1
5 19497 1 1 175 ARG HH11 H 4.141 5.695 4.268 1.00 . A A . 175 ARG HH11 1 1
5 19498 1 1 175 ARG HH12 H 5.235 5.385 2.950 1.00 . A A . 175 ARG HH12 1 1
5 19499 1 1 175 ARG HH21 H 5.930 2.092 3.938 1.00 . A A . 175 ARG HH21 1 1
5 19500 1 1 175 ARG HH22 H 6.248 3.334 2.768 1.00 . A A . 175 ARG HH22 1 1
5 19501 1 1 175 ARG N N 0.390 2.917 8.970 1.00 . A A . 175 ARG N 1 1
5 19502 1 1 175 ARG NE N 4.335 3.428 5.350 1.00 . A A . 175 ARG NE 1 1
5 19503 1 1 175 ARG NH1 N 4.762 5.071 3.791 1.00 . A A . 175 ARG NH1 1 1
5 19504 1 1 175 ARG NH2 N 5.779 3.024 3.600 1.00 . A A . 175 ARG NH2 1 1
5 19505 1 1 175 ARG O O -0.078 5.357 10.312 1.00 . A A . 175 ARG O 1 1
5 19506 1 1 176 LEU C C 2.553 6.910 12.777 1.00 . A A . 176 LEU C 1 1
5 19507 1 1 176 LEU CA C 1.419 5.914 12.583 1.00 . A A . 176 LEU CA 1 1
5 19508 1 1 176 LEU CB C 1.107 5.206 13.902 1.00 . A A . 176 LEU CB 1 1
5 19509 1 1 176 LEU CD1 C -0.307 3.127 13.835 1.00 . A A . 176 LEU CD1 1 1
5 19510 1 1 176 LEU CD2 C -0.928 5.013 15.353 1.00 . A A . 176 LEU CD2 1 1
5 19511 1 1 176 LEU CG C -0.312 4.637 14.016 1.00 . A A . 176 LEU CG 1 1
5 19512 1 1 176 LEU H H 2.586 4.442 11.630 1.00 . A A . 176 LEU H 1 1
5 19513 1 1 176 LEU HA H 0.541 6.450 12.257 1.00 . A A . 176 LEU HA 1 1
5 19514 1 1 176 LEU HB2 H 1.808 4.393 14.024 1.00 . A A . 176 LEU HB2 1 1
5 19515 1 1 176 LEU HB3 H 1.254 5.909 14.708 1.00 . A A . 176 LEU HB3 1 1
5 19516 1 1 176 LEU HD11 H -1.324 2.763 13.824 1.00 . A A . 176 LEU HD11 1 1
5 19517 1 1 176 LEU HD12 H 0.229 2.668 14.652 1.00 . A A . 176 LEU HD12 1 1
5 19518 1 1 176 LEU HD13 H 0.174 2.876 12.900 1.00 . A A . 176 LEU HD13 1 1
5 19519 1 1 176 LEU HD21 H -0.889 6.085 15.481 1.00 . A A . 176 LEU HD21 1 1
5 19520 1 1 176 LEU HD22 H -0.379 4.535 16.151 1.00 . A A . 176 LEU HD22 1 1
5 19521 1 1 176 LEU HD23 H -1.957 4.685 15.379 1.00 . A A . 176 LEU HD23 1 1
5 19522 1 1 176 LEU HG H -0.926 5.061 13.235 1.00 . A A . 176 LEU HG 1 1
5 19523 1 1 176 LEU N N 1.760 4.956 11.545 1.00 . A A . 176 LEU N 1 1
5 19524 1 1 176 LEU O O 3.725 6.566 12.642 1.00 . A A . 176 LEU O 1 1
5 19525 1 1 177 ARG C C 3.163 9.649 14.763 1.00 . A A . 177 ARG C 1 1
5 19526 1 1 177 ARG CA C 3.157 9.206 13.303 1.00 . A A . 177 ARG CA 1 1
5 19527 1 1 177 ARG CB C 2.818 10.393 12.397 1.00 . A A . 177 ARG CB 1 1
5 19528 1 1 177 ARG CD C 0.998 11.862 11.467 1.00 . A A . 177 ARG CD 1 1
5 19529 1 1 177 ARG CG C 1.385 10.874 12.550 1.00 . A A . 177 ARG CG 1 1
5 19530 1 1 177 ARG CZ C -0.929 13.343 11.908 1.00 . A A . 177 ARG CZ 1 1
5 19531 1 1 177 ARG H H 1.235 8.331 13.235 1.00 . A A . 177 ARG H 1 1
5 19532 1 1 177 ARG HA H 4.133 8.829 13.045 1.00 . A A . 177 ARG HA 1 1
5 19533 1 1 177 ARG HB2 H 3.480 11.214 12.632 1.00 . A A . 177 ARG HB2 1 1
5 19534 1 1 177 ARG HB3 H 2.970 10.102 11.367 1.00 . A A . 177 ARG HB3 1 1
5 19535 1 1 177 ARG HD2 H 1.562 12.770 11.608 1.00 . A A . 177 ARG HD2 1 1
5 19536 1 1 177 ARG HD3 H 1.235 11.435 10.505 1.00 . A A . 177 ARG HD3 1 1
5 19537 1 1 177 ARG HE H -1.054 11.457 11.242 1.00 . A A . 177 ARG HE 1 1
5 19538 1 1 177 ARG HG2 H 0.722 10.024 12.497 1.00 . A A . 177 ARG HG2 1 1
5 19539 1 1 177 ARG HG3 H 1.279 11.352 13.513 1.00 . A A . 177 ARG HG3 1 1
5 19540 1 1 177 ARG HH11 H 0.886 14.212 12.252 1.00 . A A . 177 ARG HH11 1 1
5 19541 1 1 177 ARG HH12 H -0.504 15.208 12.580 1.00 . A A . 177 ARG HH12 1 1
5 19542 1 1 177 ARG HH21 H -2.861 12.781 11.654 1.00 . A A . 177 ARG HH21 1 1
5 19543 1 1 177 ARG HH22 H -2.627 14.400 12.235 1.00 . A A . 177 ARG HH22 1 1
5 19544 1 1 177 ARG N N 2.191 8.138 13.100 1.00 . A A . 177 ARG N 1 1
5 19545 1 1 177 ARG NE N -0.429 12.174 11.512 1.00 . A A . 177 ARG NE 1 1
5 19546 1 1 177 ARG NH1 N -0.122 14.334 12.274 1.00 . A A . 177 ARG NH1 1 1
5 19547 1 1 177 ARG NH2 N -2.242 13.523 11.934 1.00 . A A . 177 ARG NH2 1 1
5 19548 1 1 177 ARG O O 2.115 9.741 15.401 1.00 . A A . 177 ARG O 1 1
5 19549 1 1 178 PHE C C 4.817 11.829 16.721 1.00 . A A . 178 PHE C 1 1
5 19550 1 1 178 PHE CA C 4.487 10.343 16.667 1.00 . A A . 178 PHE CA 1 1
5 19551 1 1 178 PHE CB C 5.581 9.522 17.344 1.00 . A A . 178 PHE CB 1 1
5 19552 1 1 178 PHE CD1 C 4.780 9.752 19.705 1.00 . A A . 178 PHE CD1 1 1
5 19553 1 1 178 PHE CD2 C 7.038 10.325 19.214 1.00 . A A . 178 PHE CD2 1 1
5 19554 1 1 178 PHE CE1 C 4.981 10.076 21.030 1.00 . A A . 178 PHE CE1 1 1
5 19555 1 1 178 PHE CE2 C 7.245 10.649 20.539 1.00 . A A . 178 PHE CE2 1 1
5 19556 1 1 178 PHE CG C 5.804 9.876 18.783 1.00 . A A . 178 PHE CG 1 1
5 19557 1 1 178 PHE CZ C 6.217 10.524 21.448 1.00 . A A . 178 PHE CZ 1 1
5 19558 1 1 178 PHE H H 5.149 9.803 14.735 1.00 . A A . 178 PHE H 1 1
5 19559 1 1 178 PHE HA H 3.550 10.171 17.173 1.00 . A A . 178 PHE HA 1 1
5 19560 1 1 178 PHE HB2 H 5.313 8.477 17.299 1.00 . A A . 178 PHE HB2 1 1
5 19561 1 1 178 PHE HB3 H 6.511 9.671 16.816 1.00 . A A . 178 PHE HB3 1 1
5 19562 1 1 178 PHE HD1 H 3.812 9.405 19.379 1.00 . A A . 178 PHE HD1 1 1
5 19563 1 1 178 PHE HD2 H 7.844 10.425 18.502 1.00 . A A . 178 PHE HD2 1 1
5 19564 1 1 178 PHE HE1 H 4.173 9.977 21.741 1.00 . A A . 178 PHE HE1 1 1
5 19565 1 1 178 PHE HE2 H 8.213 10.998 20.864 1.00 . A A . 178 PHE HE2 1 1
5 19566 1 1 178 PHE HZ H 6.379 10.775 22.486 1.00 . A A . 178 PHE HZ 1 1
5 19567 1 1 178 PHE N N 4.343 9.910 15.289 1.00 . A A . 178 PHE N 1 1
5 19568 1 1 178 PHE O O 5.776 12.277 16.093 1.00 . A A . 178 PHE O 1 1
5 19569 1 1 179 ILE C C 4.628 14.417 19.007 1.00 . A A . 179 ILE C 1 1
5 19570 1 1 179 ILE CA C 4.229 14.026 17.588 1.00 . A A . 179 ILE CA 1 1
5 19571 1 1 179 ILE CB C 2.967 14.822 17.187 1.00 . A A . 179 ILE CB 1 1
5 19572 1 1 179 ILE CD1 C 0.512 15.153 17.792 1.00 . A A . 179 ILE CD1 1 1
5 19573 1 1 179 ILE CG1 C 1.722 14.248 17.876 1.00 . A A . 179 ILE CG1 1 1
5 19574 1 1 179 ILE CG2 C 2.795 14.822 15.674 1.00 . A A . 179 ILE CG2 1 1
5 19575 1 1 179 ILE H H 3.296 12.169 17.970 1.00 . A A . 179 ILE H 1 1
5 19576 1 1 179 ILE HA H 5.029 14.301 16.914 1.00 . A A . 179 ILE HA 1 1
5 19577 1 1 179 ILE HB H 3.102 15.845 17.507 1.00 . A A . 179 ILE HB 1 1
5 19578 1 1 179 ILE HD11 H 0.723 16.083 18.296 1.00 . A A . 179 ILE HD11 1 1
5 19579 1 1 179 ILE HD12 H -0.332 14.672 18.261 1.00 . A A . 179 ILE HD12 1 1
5 19580 1 1 179 ILE HD13 H 0.284 15.350 16.754 1.00 . A A . 179 ILE HD13 1 1
5 19581 1 1 179 ILE HG12 H 1.461 13.306 17.412 1.00 . A A . 179 ILE HG12 1 1
5 19582 1 1 179 ILE HG13 H 1.944 14.080 18.920 1.00 . A A . 179 ILE HG13 1 1
5 19583 1 1 179 ILE HG21 H 1.905 15.374 15.412 1.00 . A A . 179 ILE HG21 1 1
5 19584 1 1 179 ILE HG22 H 2.705 13.805 15.322 1.00 . A A . 179 ILE HG22 1 1
5 19585 1 1 179 ILE HG23 H 3.655 15.287 15.214 1.00 . A A . 179 ILE HG23 1 1
5 19586 1 1 179 ILE N N 4.025 12.588 17.470 1.00 . A A . 179 ILE N 1 1
5 19587 1 1 179 ILE O O 4.040 13.937 19.982 1.00 . A A . 179 ILE O 1 1
5 19588 1 1 180 LEU C C 7.251 16.780 20.165 1.00 . A A . 180 LEU C 1 1
5 19589 1 1 180 LEU CA C 6.129 15.765 20.396 1.00 . A A . 180 LEU CA 1 1
5 19590 1 1 180 LEU CB C 6.639 14.587 21.245 1.00 . A A . 180 LEU CB 1 1
5 19591 1 1 180 LEU CD1 C 8.559 13.377 22.290 1.00 . A A . 180 LEU CD1 1 1
5 19592 1 1 180 LEU CD2 C 8.500 13.688 19.809 1.00 . A A . 180 LEU CD2 1 1
5 19593 1 1 180 LEU CG C 8.140 14.297 21.159 1.00 . A A . 180 LEU CG 1 1
5 19594 1 1 180 LEU H H 6.045 15.624 18.290 1.00 . A A . 180 LEU H 1 1
5 19595 1 1 180 LEU HA H 5.314 16.254 20.911 1.00 . A A . 180 LEU HA 1 1
5 19596 1 1 180 LEU HB2 H 6.397 14.788 22.276 1.00 . A A . 180 LEU HB2 1 1
5 19597 1 1 180 LEU HB3 H 6.108 13.697 20.938 1.00 . A A . 180 LEU HB3 1 1
5 19598 1 1 180 LEU HD11 H 7.994 12.459 22.238 1.00 . A A . 180 LEU HD11 1 1
5 19599 1 1 180 LEU HD12 H 8.369 13.863 23.236 1.00 . A A . 180 LEU HD12 1 1
5 19600 1 1 180 LEU HD13 H 9.613 13.157 22.205 1.00 . A A . 180 LEU HD13 1 1
5 19601 1 1 180 LEU HD21 H 8.264 14.390 19.024 1.00 . A A . 180 LEU HD21 1 1
5 19602 1 1 180 LEU HD22 H 7.937 12.780 19.661 1.00 . A A . 180 LEU HD22 1 1
5 19603 1 1 180 LEU HD23 H 9.557 13.464 19.784 1.00 . A A . 180 LEU HD23 1 1
5 19604 1 1 180 LEU HG H 8.685 15.226 21.264 1.00 . A A . 180 LEU HG 1 1
5 19605 1 1 180 LEU N N 5.628 15.288 19.109 1.00 . A A . 180 LEU N 1 1
5 19606 1 1 180 LEU O O 7.778 16.865 19.054 1.00 . A A . 180 LEU O 1 1
5 19607 1 1 181 PRO C C 10.067 17.920 20.991 1.00 . A A . 181 PRO C 1 1
5 19608 1 1 181 PRO CA C 8.684 18.577 21.057 1.00 . A A . 181 PRO CA 1 1
5 19609 1 1 181 PRO CB C 8.547 19.420 22.328 1.00 . A A . 181 PRO CB 1 1
5 19610 1 1 181 PRO CD C 6.982 17.622 22.520 1.00 . A A . 181 PRO CD 1 1
5 19611 1 1 181 PRO CG C 7.891 18.519 23.315 1.00 . A A . 181 PRO CG 1 1
5 19612 1 1 181 PRO HA H 8.544 19.204 20.188 1.00 . A A . 181 PRO HA 1 1
5 19613 1 1 181 PRO HB2 H 9.526 19.730 22.664 1.00 . A A . 181 PRO HB2 1 1
5 19614 1 1 181 PRO HB3 H 7.940 20.288 22.123 1.00 . A A . 181 PRO HB3 1 1
5 19615 1 1 181 PRO HD2 H 6.953 16.636 22.956 1.00 . A A . 181 PRO HD2 1 1
5 19616 1 1 181 PRO HD3 H 5.990 18.043 22.469 1.00 . A A . 181 PRO HD3 1 1
5 19617 1 1 181 PRO HG2 H 8.637 17.934 23.832 1.00 . A A . 181 PRO HG2 1 1
5 19618 1 1 181 PRO HG3 H 7.316 19.102 24.020 1.00 . A A . 181 PRO HG3 1 1
5 19619 1 1 181 PRO N N 7.607 17.588 21.184 1.00 . A A . 181 PRO N 1 1
5 19620 1 1 181 PRO O O 10.227 16.745 21.327 1.00 . A A . 181 PRO O 1 1
5 19621 1 1 182 VAL C C 13.009 17.760 21.816 1.00 . A A . 182 VAL C 1 1
5 19622 1 1 182 VAL CA C 12.438 18.188 20.459 1.00 . A A . 182 VAL CA 1 1
5 19623 1 1 182 VAL CB C 13.374 19.242 19.821 1.00 . A A . 182 VAL CB 1 1
5 19624 1 1 182 VAL CG1 C 14.694 18.614 19.393 1.00 . A A . 182 VAL CG1 1 1
5 19625 1 1 182 VAL CG2 C 12.697 19.917 18.636 1.00 . A A . 182 VAL CG2 1 1
5 19626 1 1 182 VAL H H 10.886 19.634 20.366 1.00 . A A . 182 VAL H 1 1
5 19627 1 1 182 VAL HA H 12.410 17.326 19.807 1.00 . A A . 182 VAL HA 1 1
5 19628 1 1 182 VAL HB H 13.586 19.996 20.563 1.00 . A A . 182 VAL HB 1 1
5 19629 1 1 182 VAL HG11 H 14.505 17.841 18.663 1.00 . A A . 182 VAL HG11 1 1
5 19630 1 1 182 VAL HG12 H 15.184 18.184 20.254 1.00 . A A . 182 VAL HG12 1 1
5 19631 1 1 182 VAL HG13 H 15.328 19.370 18.956 1.00 . A A . 182 VAL HG13 1 1
5 19632 1 1 182 VAL HG21 H 13.397 20.579 18.150 1.00 . A A . 182 VAL HG21 1 1
5 19633 1 1 182 VAL HG22 H 11.845 20.485 18.981 1.00 . A A . 182 VAL HG22 1 1
5 19634 1 1 182 VAL HG23 H 12.366 19.167 17.934 1.00 . A A . 182 VAL HG23 1 1
5 19635 1 1 182 VAL N N 11.069 18.694 20.586 1.00 . A A . 182 VAL N 1 1
5 19636 1 1 182 VAL O O 13.944 16.959 21.880 1.00 . A A . 182 VAL O 1 1
5 19637 1 1 183 ASN C C 13.010 16.481 24.479 1.00 . A A . 183 ASN C 1 1
5 19638 1 1 183 ASN CA C 12.863 17.988 24.259 1.00 . A A . 183 ASN CA 1 1
5 19639 1 1 183 ASN CB C 11.877 18.579 25.273 1.00 . A A . 183 ASN CB 1 1
5 19640 1 1 183 ASN CG C 12.303 18.333 26.711 1.00 . A A . 183 ASN CG 1 1
5 19641 1 1 183 ASN H H 11.707 18.950 22.762 1.00 . A A . 183 ASN H 1 1
5 19642 1 1 183 ASN HA H 13.825 18.449 24.409 1.00 . A A . 183 ASN HA 1 1
5 19643 1 1 183 ASN HB2 H 11.803 19.646 25.116 1.00 . A A . 183 ASN HB2 1 1
5 19644 1 1 183 ASN HB3 H 10.905 18.133 25.124 1.00 . A A . 183 ASN HB3 1 1
5 19645 1 1 183 ASN HD21 H 13.407 19.989 26.710 1.00 . A A . 183 ASN HD21 1 1
5 19646 1 1 183 ASN HD22 H 13.398 19.089 28.186 1.00 . A A . 183 ASN HD22 1 1
5 19647 1 1 183 ASN N N 12.434 18.299 22.892 1.00 . A A . 183 ASN N 1 1
5 19648 1 1 183 ASN ND2 N 13.118 19.224 27.255 1.00 . A A . 183 ASN ND2 1 1
5 19649 1 1 183 ASN O O 14.100 15.998 24.781 1.00 . A A . 183 ASN O 1 1
5 19650 1 1 183 ASN OD1 O 11.910 17.343 27.325 1.00 . A A . 183 ASN OD1 1 1
5 19651 1 1 184 GLU C C 12.198 13.615 23.137 1.00 . A A . 184 GLU C 1 1
5 19652 1 1 184 GLU CA C 11.965 14.291 24.486 1.00 . A A . 184 GLU CA 1 1
5 19653 1 1 184 GLU CB C 10.663 13.775 25.107 1.00 . A A . 184 GLU CB 1 1
5 19654 1 1 184 GLU CD C 11.373 13.204 27.477 1.00 . A A . 184 GLU CD 1 1
5 19655 1 1 184 GLU CG C 10.511 14.085 26.590 1.00 . A A . 184 GLU CG 1 1
5 19656 1 1 184 GLU H H 11.075 16.170 24.079 1.00 . A A . 184 GLU H 1 1
5 19657 1 1 184 GLU HA H 12.789 14.057 25.142 1.00 . A A . 184 GLU HA 1 1
5 19658 1 1 184 GLU HB2 H 9.830 14.224 24.585 1.00 . A A . 184 GLU HB2 1 1
5 19659 1 1 184 GLU HB3 H 10.618 12.703 24.980 1.00 . A A . 184 GLU HB3 1 1
5 19660 1 1 184 GLU HG2 H 10.788 15.114 26.759 1.00 . A A . 184 GLU HG2 1 1
5 19661 1 1 184 GLU HG3 H 9.476 13.944 26.869 1.00 . A A . 184 GLU HG3 1 1
5 19662 1 1 184 GLU N N 11.922 15.740 24.317 1.00 . A A . 184 GLU N 1 1
5 19663 1 1 184 GLU O O 12.654 12.474 23.072 1.00 . A A . 184 GLU O 1 1
5 19664 1 1 184 GLU OE1 O 11.357 11.968 27.305 1.00 . A A . 184 GLU OE1 1 1
5 19665 1 1 184 GLU OE2 O 12.074 13.749 28.357 1.00 . A A . 184 GLU OE2 1 1
5 19666 1 1 185 GLY C C 13.479 13.452 20.374 1.00 . A A . 185 GLY C 1 1
5 19667 1 1 185 GLY CA C 12.048 13.818 20.718 1.00 . A A . 185 GLY CA 1 1
5 19668 1 1 185 GLY H H 11.547 15.251 22.190 1.00 . A A . 185 GLY H 1 1
5 19669 1 1 185 GLY HA2 H 11.434 12.937 20.618 1.00 . A A . 185 GLY HA2 1 1
5 19670 1 1 185 GLY HA3 H 11.701 14.562 20.016 1.00 . A A . 185 GLY HA3 1 1
5 19671 1 1 185 GLY N N 11.892 14.342 22.064 1.00 . A A . 185 GLY N 1 1
5 19672 1 1 185 GLY O O 13.722 12.461 19.686 1.00 . A A . 185 GLY O 1 1
5 19673 1 1 186 LYS C C 16.268 12.626 21.112 1.00 . A A . 186 LYS C 1 1
5 19674 1 1 186 LYS CA C 15.842 13.992 20.577 1.00 . A A . 186 LYS CA 1 1
5 19675 1 1 186 LYS CB C 16.712 15.091 21.196 1.00 . A A . 186 LYS CB 1 1
5 19676 1 1 186 LYS CD C 19.065 15.845 21.704 1.00 . A A . 186 LYS CD 1 1
5 19677 1 1 186 LYS CE C 19.059 15.351 23.141 1.00 . A A . 186 LYS CE 1 1
5 19678 1 1 186 LYS CG C 18.181 14.986 20.814 1.00 . A A . 186 LYS CG 1 1
5 19679 1 1 186 LYS H H 14.177 15.020 21.399 1.00 . A A . 186 LYS H 1 1
5 19680 1 1 186 LYS HA H 15.977 14.001 19.504 1.00 . A A . 186 LYS HA 1 1
5 19681 1 1 186 LYS HB2 H 16.344 16.051 20.870 1.00 . A A . 186 LYS HB2 1 1
5 19682 1 1 186 LYS HB3 H 16.636 15.030 22.270 1.00 . A A . 186 LYS HB3 1 1
5 19683 1 1 186 LYS HD2 H 20.076 15.814 21.327 1.00 . A A . 186 LYS HD2 1 1
5 19684 1 1 186 LYS HD3 H 18.699 16.862 21.679 1.00 . A A . 186 LYS HD3 1 1
5 19685 1 1 186 LYS HE2 H 18.185 15.745 23.638 1.00 . A A . 186 LYS HE2 1 1
5 19686 1 1 186 LYS HE3 H 19.012 14.272 23.138 1.00 . A A . 186 LYS HE3 1 1
5 19687 1 1 186 LYS HG2 H 18.491 13.957 20.907 1.00 . A A . 186 LYS HG2 1 1
5 19688 1 1 186 LYS HG3 H 18.298 15.306 19.789 1.00 . A A . 186 LYS HG3 1 1
5 19689 1 1 186 LYS HZ1 H 20.104 15.725 24.911 1.00 . A A . 186 LYS HZ1 1 1
5 19690 1 1 186 LYS HZ2 H 20.515 16.760 23.641 1.00 . A A . 186 LYS HZ2 1 1
5 19691 1 1 186 LYS HZ3 H 21.078 15.166 23.645 1.00 . A A . 186 LYS HZ3 1 1
5 19692 1 1 186 LYS N N 14.431 14.243 20.852 1.00 . A A . 186 LYS N 1 1
5 19693 1 1 186 LYS NZ N 20.272 15.782 23.885 1.00 . A A . 186 LYS NZ 1 1
5 19694 1 1 186 LYS O O 17.091 11.942 20.503 1.00 . A A . 186 LYS O 1 1
5 19695 1 1 187 LYS C C 15.641 9.776 21.970 1.00 . A A . 187 LYS C 1 1
5 19696 1 1 187 LYS CA C 15.993 10.960 22.868 1.00 . A A . 187 LYS CA 1 1
5 19697 1 1 187 LYS CB C 15.253 10.846 24.200 1.00 . A A . 187 LYS CB 1 1
5 19698 1 1 187 LYS CD C 14.671 12.046 26.340 1.00 . A A . 187 LYS CD 1 1
5 19699 1 1 187 LYS CE C 14.543 10.788 27.185 1.00 . A A . 187 LYS CE 1 1
5 19700 1 1 187 LYS CG C 15.694 11.880 25.227 1.00 . A A . 187 LYS CG 1 1
5 19701 1 1 187 LYS H H 14.992 12.807 22.634 1.00 . A A . 187 LYS H 1 1
5 19702 1 1 187 LYS HA H 17.056 10.945 23.059 1.00 . A A . 187 LYS HA 1 1
5 19703 1 1 187 LYS HB2 H 14.195 10.973 24.025 1.00 . A A . 187 LYS HB2 1 1
5 19704 1 1 187 LYS HB3 H 15.426 9.864 24.611 1.00 . A A . 187 LYS HB3 1 1
5 19705 1 1 187 LYS HD2 H 14.977 12.862 26.977 1.00 . A A . 187 LYS HD2 1 1
5 19706 1 1 187 LYS HD3 H 13.709 12.273 25.902 1.00 . A A . 187 LYS HD3 1 1
5 19707 1 1 187 LYS HE2 H 14.177 9.987 26.560 1.00 . A A . 187 LYS HE2 1 1
5 19708 1 1 187 LYS HE3 H 15.517 10.527 27.569 1.00 . A A . 187 LYS HE3 1 1
5 19709 1 1 187 LYS HG2 H 16.632 11.566 25.659 1.00 . A A . 187 LYS HG2 1 1
5 19710 1 1 187 LYS HG3 H 15.828 12.829 24.730 1.00 . A A . 187 LYS HG3 1 1
5 19711 1 1 187 LYS HZ1 H 12.706 11.386 27.977 1.00 . A A . 187 LYS HZ1 1 1
5 19712 1 1 187 LYS HZ2 H 14.019 11.626 29.023 1.00 . A A . 187 LYS HZ2 1 1
5 19713 1 1 187 LYS HZ3 H 13.407 10.069 28.780 1.00 . A A . 187 LYS HZ3 1 1
5 19714 1 1 187 LYS N N 15.675 12.230 22.230 1.00 . A A . 187 LYS N 1 1
5 19715 1 1 187 LYS NZ N 13.607 10.980 28.321 1.00 . A A . 187 LYS NZ 1 1
5 19716 1 1 187 LYS O O 16.457 8.878 21.769 1.00 . A A . 187 LYS O 1 1
5 19717 1 1 188 LEU C C 14.589 8.832 19.151 1.00 . A A . 188 LEU C 1 1
5 19718 1 1 188 LEU CA C 14.000 8.690 20.553 1.00 . A A . 188 LEU CA 1 1
5 19719 1 1 188 LEU CB C 12.471 8.619 20.491 1.00 . A A . 188 LEU CB 1 1
5 19720 1 1 188 LEU CD1 C 11.018 9.711 18.763 1.00 . A A . 188 LEU CD1 1 1
5 19721 1 1 188 LEU CD2 C 10.813 10.364 21.167 1.00 . A A . 188 LEU CD2 1 1
5 19722 1 1 188 LEU CG C 11.765 9.908 20.074 1.00 . A A . 188 LEU CG 1 1
5 19723 1 1 188 LEU H H 13.824 10.527 21.600 1.00 . A A . 188 LEU H 1 1
5 19724 1 1 188 LEU HA H 14.368 7.771 20.983 1.00 . A A . 188 LEU HA 1 1
5 19725 1 1 188 LEU HB2 H 12.199 7.843 19.792 1.00 . A A . 188 LEU HB2 1 1
5 19726 1 1 188 LEU HB3 H 12.109 8.339 21.470 1.00 . A A . 188 LEU HB3 1 1
5 19727 1 1 188 LEU HD11 H 10.248 8.966 18.897 1.00 . A A . 188 LEU HD11 1 1
5 19728 1 1 188 LEU HD12 H 11.709 9.383 17.999 1.00 . A A . 188 LEU HD12 1 1
5 19729 1 1 188 LEU HD13 H 10.566 10.645 18.463 1.00 . A A . 188 LEU HD13 1 1
5 19730 1 1 188 LEU HD21 H 10.281 11.246 20.839 1.00 . A A . 188 LEU HD21 1 1
5 19731 1 1 188 LEU HD22 H 11.374 10.596 22.062 1.00 . A A . 188 LEU HD22 1 1
5 19732 1 1 188 LEU HD23 H 10.105 9.577 21.380 1.00 . A A . 188 LEU HD23 1 1
5 19733 1 1 188 LEU HG H 12.502 10.684 19.925 1.00 . A A . 188 LEU HG 1 1
5 19734 1 1 188 LEU N N 14.434 9.780 21.420 1.00 . A A . 188 LEU N 1 1
5 19735 1 1 188 LEU O O 14.690 7.853 18.409 1.00 . A A . 188 LEU O 1 1
5 19736 1 1 189 LYS C C 16.848 9.516 17.306 1.00 . A A . 189 LYS C 1 1
5 19737 1 1 189 LYS CA C 15.567 10.322 17.491 1.00 . A A . 189 LYS CA 1 1
5 19738 1 1 189 LYS CB C 15.876 11.814 17.336 1.00 . A A . 189 LYS CB 1 1
5 19739 1 1 189 LYS CD C 17.328 13.362 15.964 1.00 . A A . 189 LYS CD 1 1
5 19740 1 1 189 LYS CE C 18.690 12.941 16.500 1.00 . A A . 189 LYS CE 1 1
5 19741 1 1 189 LYS CG C 16.349 12.195 15.939 1.00 . A A . 189 LYS CG 1 1
5 19742 1 1 189 LYS H H 14.859 10.791 19.432 1.00 . A A . 189 LYS H 1 1
5 19743 1 1 189 LYS HA H 14.854 10.028 16.734 1.00 . A A . 189 LYS HA 1 1
5 19744 1 1 189 LYS HB2 H 14.983 12.377 17.560 1.00 . A A . 189 LYS HB2 1 1
5 19745 1 1 189 LYS HB3 H 16.649 12.086 18.040 1.00 . A A . 189 LYS HB3 1 1
5 19746 1 1 189 LYS HD2 H 17.451 13.734 14.958 1.00 . A A . 189 LYS HD2 1 1
5 19747 1 1 189 LYS HD3 H 16.927 14.144 16.593 1.00 . A A . 189 LYS HD3 1 1
5 19748 1 1 189 LYS HE2 H 18.644 12.913 17.579 1.00 . A A . 189 LYS HE2 1 1
5 19749 1 1 189 LYS HE3 H 18.922 11.954 16.126 1.00 . A A . 189 LYS HE3 1 1
5 19750 1 1 189 LYS HG2 H 16.834 11.342 15.492 1.00 . A A . 189 LYS HG2 1 1
5 19751 1 1 189 LYS HG3 H 15.491 12.473 15.344 1.00 . A A . 189 LYS HG3 1 1
5 19752 1 1 189 LYS HZ1 H 19.602 14.820 16.509 1.00 . A A . 189 LYS HZ1 1 1
5 19753 1 1 189 LYS HZ2 H 19.789 13.977 15.055 1.00 . A A . 189 LYS HZ2 1 1
5 19754 1 1 189 LYS HZ3 H 20.692 13.532 16.414 1.00 . A A . 189 LYS HZ3 1 1
5 19755 1 1 189 LYS N N 14.979 10.051 18.799 1.00 . A A . 189 LYS N 1 1
5 19756 1 1 189 LYS NZ N 19.768 13.883 16.092 1.00 . A A . 189 LYS NZ 1 1
5 19757 1 1 189 LYS O O 17.038 8.852 16.289 1.00 . A A . 189 LYS O 1 1
5 19758 1 1 190 GLU C C 18.807 7.388 18.690 1.00 . A A . 190 GLU C 1 1
5 19759 1 1 190 GLU CA C 18.978 8.847 18.275 1.00 . A A . 190 GLU CA 1 1
5 19760 1 1 190 GLU CB C 19.993 9.531 19.190 1.00 . A A . 190 GLU CB 1 1
5 19761 1 1 190 GLU CD C 20.648 10.059 21.567 1.00 . A A . 190 GLU CD 1 1
5 19762 1 1 190 GLU CG C 19.537 9.631 20.636 1.00 . A A . 190 GLU CG 1 1
5 19763 1 1 190 GLU H H 17.479 10.081 19.114 1.00 . A A . 190 GLU H 1 1
5 19764 1 1 190 GLU HA H 19.345 8.879 17.259 1.00 . A A . 190 GLU HA 1 1
5 19765 1 1 190 GLU HB2 H 20.915 8.968 19.167 1.00 . A A . 190 GLU HB2 1 1
5 19766 1 1 190 GLU HB3 H 20.179 10.529 18.819 1.00 . A A . 190 GLU HB3 1 1
5 19767 1 1 190 GLU HG2 H 18.736 10.353 20.699 1.00 . A A . 190 GLU HG2 1 1
5 19768 1 1 190 GLU HG3 H 19.174 8.665 20.954 1.00 . A A . 190 GLU HG3 1 1
5 19769 1 1 190 GLU N N 17.707 9.559 18.314 1.00 . A A . 190 GLU N 1 1
5 19770 1 1 190 GLU O O 19.779 6.704 19.011 1.00 . A A . 190 GLU O 1 1
5 19771 1 1 190 GLU OE1 O 21.760 9.501 21.471 1.00 . A A . 190 GLU OE1 1 1
5 19772 1 1 190 GLU OE2 O 20.418 10.946 22.408 1.00 . A A . 190 GLU OE2 1 1
5 19773 1 1 191 LYS C C 16.635 4.775 17.905 1.00 . A A . 191 LYS C 1 1
5 19774 1 1 191 LYS CA C 17.290 5.536 19.052 1.00 . A A . 191 LYS CA 1 1
5 19775 1 1 191 LYS CB C 16.385 5.499 20.284 1.00 . A A . 191 LYS CB 1 1
5 19776 1 1 191 LYS CD C 16.187 5.704 22.777 1.00 . A A . 191 LYS CD 1 1
5 19777 1 1 191 LYS CE C 16.836 5.181 24.045 1.00 . A A . 191 LYS CE 1 1
5 19778 1 1 191 LYS CG C 17.138 5.638 21.594 1.00 . A A . 191 LYS CG 1 1
5 19779 1 1 191 LYS H H 16.834 7.503 18.420 1.00 . A A . 191 LYS H 1 1
5 19780 1 1 191 LYS HA H 18.229 5.060 19.295 1.00 . A A . 191 LYS HA 1 1
5 19781 1 1 191 LYS HB2 H 15.670 6.304 20.218 1.00 . A A . 191 LYS HB2 1 1
5 19782 1 1 191 LYS HB3 H 15.853 4.558 20.298 1.00 . A A . 191 LYS HB3 1 1
5 19783 1 1 191 LYS HD2 H 15.892 6.732 22.932 1.00 . A A . 191 LYS HD2 1 1
5 19784 1 1 191 LYS HD3 H 15.316 5.108 22.556 1.00 . A A . 191 LYS HD3 1 1
5 19785 1 1 191 LYS HE2 H 17.725 5.759 24.243 1.00 . A A . 191 LYS HE2 1 1
5 19786 1 1 191 LYS HE3 H 16.141 5.297 24.864 1.00 . A A . 191 LYS HE3 1 1
5 19787 1 1 191 LYS HG2 H 17.789 4.787 21.717 1.00 . A A . 191 LYS HG2 1 1
5 19788 1 1 191 LYS HG3 H 17.727 6.544 21.564 1.00 . A A . 191 LYS HG3 1 1
5 19789 1 1 191 LYS HZ1 H 17.979 3.631 23.235 1.00 . A A . 191 LYS HZ1 1 1
5 19790 1 1 191 LYS HZ2 H 16.384 3.186 23.608 1.00 . A A . 191 LYS HZ2 1 1
5 19791 1 1 191 LYS HZ3 H 17.524 3.380 24.846 1.00 . A A . 191 LYS HZ3 1 1
5 19792 1 1 191 LYS N N 17.574 6.912 18.680 1.00 . A A . 191 LYS N 1 1
5 19793 1 1 191 LYS NZ N 17.210 3.747 23.924 1.00 . A A . 191 LYS NZ 1 1
5 19794 1 1 191 LYS O O 17.088 3.698 17.526 1.00 . A A . 191 LYS O 1 1
5 19795 1 1 192 LEU C C 15.533 4.876 14.899 1.00 . A A . 192 LEU C 1 1
5 19796 1 1 192 LEU CA C 14.848 4.712 16.253 1.00 . A A . 192 LEU CA 1 1
5 19797 1 1 192 LEU CB C 13.428 5.271 16.189 1.00 . A A . 192 LEU CB 1 1
5 19798 1 1 192 LEU CD1 C 11.276 5.708 17.384 1.00 . A A . 192 LEU CD1 1 1
5 19799 1 1 192 LEU CD2 C 12.117 3.363 17.142 1.00 . A A . 192 LEU CD2 1 1
5 19800 1 1 192 LEU CG C 12.509 4.823 17.323 1.00 . A A . 192 LEU CG 1 1
5 19801 1 1 192 LEU H H 15.296 6.237 17.656 1.00 . A A . 192 LEU H 1 1
5 19802 1 1 192 LEU HA H 14.790 3.659 16.480 1.00 . A A . 192 LEU HA 1 1
5 19803 1 1 192 LEU HB2 H 13.486 6.351 16.203 1.00 . A A . 192 LEU HB2 1 1
5 19804 1 1 192 LEU HB3 H 12.985 4.965 15.255 1.00 . A A . 192 LEU HB3 1 1
5 19805 1 1 192 LEU HD11 H 10.748 5.656 16.444 1.00 . A A . 192 LEU HD11 1 1
5 19806 1 1 192 LEU HD12 H 11.576 6.729 17.572 1.00 . A A . 192 LEU HD12 1 1
5 19807 1 1 192 LEU HD13 H 10.629 5.370 18.181 1.00 . A A . 192 LEU HD13 1 1
5 19808 1 1 192 LEU HD21 H 11.667 3.229 16.169 1.00 . A A . 192 LEU HD21 1 1
5 19809 1 1 192 LEU HD22 H 11.410 3.081 17.908 1.00 . A A . 192 LEU HD22 1 1
5 19810 1 1 192 LEU HD23 H 12.997 2.742 17.219 1.00 . A A . 192 LEU HD23 1 1
5 19811 1 1 192 LEU HG H 13.035 4.917 18.262 1.00 . A A . 192 LEU HG 1 1
5 19812 1 1 192 LEU N N 15.586 5.355 17.337 1.00 . A A . 192 LEU N 1 1
5 19813 1 1 192 LEU O O 15.569 3.935 14.103 1.00 . A A . 192 LEU O 1 1
5 19814 1 1 193 LYS C C 17.953 5.412 13.110 1.00 . A A . 193 LYS C 1 1
5 19815 1 1 193 LYS CA C 16.747 6.328 13.362 1.00 . A A . 193 LYS CA 1 1
5 19816 1 1 193 LYS CB C 17.164 7.799 13.255 1.00 . A A . 193 LYS CB 1 1
5 19817 1 1 193 LYS CD C 16.449 10.065 12.424 1.00 . A A . 193 LYS CD 1 1
5 19818 1 1 193 LYS CE C 16.772 9.882 10.948 1.00 . A A . 193 LYS CE 1 1
5 19819 1 1 193 LYS CG C 15.997 8.756 13.054 1.00 . A A . 193 LYS CG 1 1
5 19820 1 1 193 LYS H H 16.058 6.760 15.326 1.00 . A A . 193 LYS H 1 1
5 19821 1 1 193 LYS HA H 16.020 6.130 12.589 1.00 . A A . 193 LYS HA 1 1
5 19822 1 1 193 LYS HB2 H 17.678 8.081 14.161 1.00 . A A . 193 LYS HB2 1 1
5 19823 1 1 193 LYS HB3 H 17.838 7.910 12.421 1.00 . A A . 193 LYS HB3 1 1
5 19824 1 1 193 LYS HD2 H 15.655 10.793 12.519 1.00 . A A . 193 LYS HD2 1 1
5 19825 1 1 193 LYS HD3 H 17.331 10.420 12.938 1.00 . A A . 193 LYS HD3 1 1
5 19826 1 1 193 LYS HE2 H 17.674 10.427 10.718 1.00 . A A . 193 LYS HE2 1 1
5 19827 1 1 193 LYS HE3 H 16.931 8.831 10.757 1.00 . A A . 193 LYS HE3 1 1
5 19828 1 1 193 LYS HG2 H 15.271 8.289 12.405 1.00 . A A . 193 LYS HG2 1 1
5 19829 1 1 193 LYS HG3 H 15.546 8.963 14.011 1.00 . A A . 193 LYS HG3 1 1
5 19830 1 1 193 LYS HZ1 H 15.753 9.951 9.125 1.00 . A A . 193 LYS HZ1 1 1
5 19831 1 1 193 LYS HZ2 H 15.719 11.403 9.982 1.00 . A A . 193 LYS HZ2 1 1
5 19832 1 1 193 LYS HZ3 H 14.739 10.109 10.476 1.00 . A A . 193 LYS HZ3 1 1
5 19833 1 1 193 LYS N N 16.086 6.057 14.641 1.00 . A A . 193 LYS N 1 1
5 19834 1 1 193 LYS NZ N 15.673 10.369 10.073 1.00 . A A . 193 LYS NZ 1 1
5 19835 1 1 193 LYS O O 18.018 4.765 12.064 1.00 . A A . 193 LYS O 1 1
5 19836 1 1 194 PRO C C 19.767 2.978 13.817 1.00 . A A . 194 PRO C 1 1
5 19837 1 1 194 PRO CA C 20.108 4.466 13.866 1.00 . A A . 194 PRO CA 1 1
5 19838 1 1 194 PRO CB C 20.974 4.771 15.091 1.00 . A A . 194 PRO CB 1 1
5 19839 1 1 194 PRO CD C 18.970 6.038 15.339 1.00 . A A . 194 PRO CD 1 1
5 19840 1 1 194 PRO CG C 20.026 5.296 16.106 1.00 . A A . 194 PRO CG 1 1
5 19841 1 1 194 PRO HA H 20.648 4.735 12.968 1.00 . A A . 194 PRO HA 1 1
5 19842 1 1 194 PRO HB2 H 21.455 3.864 15.431 1.00 . A A . 194 PRO HB2 1 1
5 19843 1 1 194 PRO HB3 H 21.724 5.506 14.832 1.00 . A A . 194 PRO HB3 1 1
5 19844 1 1 194 PRO HD2 H 18.018 5.975 15.849 1.00 . A A . 194 PRO HD2 1 1
5 19845 1 1 194 PRO HD3 H 19.256 7.070 15.197 1.00 . A A . 194 PRO HD3 1 1
5 19846 1 1 194 PRO HG2 H 19.584 4.477 16.654 1.00 . A A . 194 PRO HG2 1 1
5 19847 1 1 194 PRO HG3 H 20.541 5.967 16.779 1.00 . A A . 194 PRO HG3 1 1
5 19848 1 1 194 PRO N N 18.924 5.321 14.049 1.00 . A A . 194 PRO N 1 1
5 19849 1 1 194 PRO O O 20.551 2.170 13.315 1.00 . A A . 194 PRO O 1 1
5 19850 1 1 195 LEU C C 17.464 0.868 13.037 1.00 . A A . 195 LEU C 1 1
5 19851 1 1 195 LEU CA C 18.166 1.226 14.342 1.00 . A A . 195 LEU CA 1 1
5 19852 1 1 195 LEU CB C 17.235 0.957 15.527 1.00 . A A . 195 LEU CB 1 1
5 19853 1 1 195 LEU CD1 C 16.897 0.425 17.955 1.00 . A A . 195 LEU CD1 1 1
5 19854 1 1 195 LEU CD2 C 18.861 -0.525 16.739 1.00 . A A . 195 LEU CD2 1 1
5 19855 1 1 195 LEU CG C 17.928 0.672 16.864 1.00 . A A . 195 LEU CG 1 1
5 19856 1 1 195 LEU H H 18.008 3.304 14.713 1.00 . A A . 195 LEU H 1 1
5 19857 1 1 195 LEU HA H 19.048 0.610 14.438 1.00 . A A . 195 LEU HA 1 1
5 19858 1 1 195 LEU HB2 H 16.596 1.820 15.655 1.00 . A A . 195 LEU HB2 1 1
5 19859 1 1 195 LEU HB3 H 16.617 0.106 15.281 1.00 . A A . 195 LEU HB3 1 1
5 19860 1 1 195 LEU HD11 H 16.267 1.297 18.063 1.00 . A A . 195 LEU HD11 1 1
5 19861 1 1 195 LEU HD12 H 17.401 0.227 18.888 1.00 . A A . 195 LEU HD12 1 1
5 19862 1 1 195 LEU HD13 H 16.288 -0.426 17.687 1.00 . A A . 195 LEU HD13 1 1
5 19863 1 1 195 LEU HD21 H 19.745 -0.239 16.188 1.00 . A A . 195 LEU HD21 1 1
5 19864 1 1 195 LEU HD22 H 18.353 -1.322 16.214 1.00 . A A . 195 LEU HD22 1 1
5 19865 1 1 195 LEU HD23 H 19.144 -0.865 17.724 1.00 . A A . 195 LEU HD23 1 1
5 19866 1 1 195 LEU HG H 18.519 1.532 17.149 1.00 . A A . 195 LEU HG 1 1
5 19867 1 1 195 LEU N N 18.596 2.617 14.333 1.00 . A A . 195 LEU N 1 1
5 19868 1 1 195 LEU O O 17.056 -0.279 12.842 1.00 . A A . 195 LEU O 1 1
5 19869 1 1 196 ILE C C 15.279 1.092 11.004 1.00 . A A . 196 ILE C 1 1
5 19870 1 1 196 ILE CA C 16.679 1.686 10.858 1.00 . A A . 196 ILE CA 1 1
5 19871 1 1 196 ILE CB C 17.519 0.803 9.902 1.00 . A A . 196 ILE CB 1 1
5 19872 1 1 196 ILE CD1 C 19.919 0.164 9.312 1.00 . A A . 196 ILE CD1 1 1
5 19873 1 1 196 ILE CG1 C 19.007 1.146 10.021 1.00 . A A . 196 ILE CG1 1 1
5 19874 1 1 196 ILE CG2 C 17.051 0.989 8.464 1.00 . A A . 196 ILE CG2 1 1
5 19875 1 1 196 ILE H H 17.665 2.748 12.397 1.00 . A A . 196 ILE H 1 1
5 19876 1 1 196 ILE HA H 16.586 2.666 10.412 1.00 . A A . 196 ILE HA 1 1
5 19877 1 1 196 ILE HB H 17.370 -0.230 10.176 1.00 . A A . 196 ILE HB 1 1
5 19878 1 1 196 ILE HD11 H 19.757 -0.829 9.707 1.00 . A A . 196 ILE HD11 1 1
5 19879 1 1 196 ILE HD12 H 20.948 0.451 9.468 1.00 . A A . 196 ILE HD12 1 1
5 19880 1 1 196 ILE HD13 H 19.701 0.169 8.253 1.00 . A A . 196 ILE HD13 1 1
5 19881 1 1 196 ILE HG12 H 19.180 2.123 9.595 1.00 . A A . 196 ILE HG12 1 1
5 19882 1 1 196 ILE HG13 H 19.283 1.162 11.064 1.00 . A A . 196 ILE HG13 1 1
5 19883 1 1 196 ILE HG21 H 17.294 1.987 8.132 1.00 . A A . 196 ILE HG21 1 1
5 19884 1 1 196 ILE HG22 H 15.982 0.842 8.410 1.00 . A A . 196 ILE HG22 1 1
5 19885 1 1 196 ILE HG23 H 17.547 0.270 7.830 1.00 . A A . 196 ILE HG23 1 1
5 19886 1 1 196 ILE N N 17.323 1.860 12.159 1.00 . A A . 196 ILE N 1 1
5 19887 1 1 196 ILE O O 14.983 0.008 10.492 1.00 . A A . 196 ILE O 1 1
5 19888 1 1 197 LYS C C 12.116 2.548 11.849 1.00 . A A . 197 LYS C 1 1
5 19889 1 1 197 LYS CA C 13.057 1.356 11.934 1.00 . A A . 197 LYS CA 1 1
5 19890 1 1 197 LYS CB C 12.921 0.630 13.275 1.00 . A A . 197 LYS CB 1 1
5 19891 1 1 197 LYS CD C 13.227 -1.559 14.497 1.00 . A A . 197 LYS CD 1 1
5 19892 1 1 197 LYS CE C 14.604 -1.311 15.089 1.00 . A A . 197 LYS CE 1 1
5 19893 1 1 197 LYS CG C 13.065 -0.879 13.148 1.00 . A A . 197 LYS CG 1 1
5 19894 1 1 197 LYS H H 14.726 2.639 12.139 1.00 . A A . 197 LYS H 1 1
5 19895 1 1 197 LYS HA H 12.812 0.670 11.137 1.00 . A A . 197 LYS HA 1 1
5 19896 1 1 197 LYS HB2 H 13.686 0.992 13.946 1.00 . A A . 197 LYS HB2 1 1
5 19897 1 1 197 LYS HB3 H 11.951 0.846 13.695 1.00 . A A . 197 LYS HB3 1 1
5 19898 1 1 197 LYS HD2 H 12.481 -1.173 15.175 1.00 . A A . 197 LYS HD2 1 1
5 19899 1 1 197 LYS HD3 H 13.086 -2.622 14.372 1.00 . A A . 197 LYS HD3 1 1
5 19900 1 1 197 LYS HE2 H 15.309 -1.167 14.284 1.00 . A A . 197 LYS HE2 1 1
5 19901 1 1 197 LYS HE3 H 14.564 -0.419 15.698 1.00 . A A . 197 LYS HE3 1 1
5 19902 1 1 197 LYS HG2 H 12.184 -1.275 12.663 1.00 . A A . 197 LYS HG2 1 1
5 19903 1 1 197 LYS HG3 H 13.933 -1.097 12.542 1.00 . A A . 197 LYS HG3 1 1
5 19904 1 1 197 LYS HZ1 H 15.085 -3.324 15.361 1.00 . A A . 197 LYS HZ1 1 1
5 19905 1 1 197 LYS HZ2 H 14.410 -2.595 16.729 1.00 . A A . 197 LYS HZ2 1 1
5 19906 1 1 197 LYS HZ3 H 16.010 -2.270 16.302 1.00 . A A . 197 LYS HZ3 1 1
5 19907 1 1 197 LYS N N 14.427 1.798 11.727 1.00 . A A . 197 LYS N 1 1
5 19908 1 1 197 LYS NZ N 15.058 -2.451 15.929 1.00 . A A . 197 LYS NZ 1 1
5 19909 1 1 197 LYS O O 11.118 2.631 12.562 1.00 . A A . 197 LYS O 1 1
5 19910 1 1 198 VAL C C 11.400 4.850 9.255 1.00 . A A . 198 VAL C 1 1
5 19911 1 1 198 VAL CA C 11.677 4.672 10.741 1.00 . A A . 198 VAL CA 1 1
5 19912 1 1 198 VAL CB C 12.401 5.930 11.271 1.00 . A A . 198 VAL CB 1 1
5 19913 1 1 198 VAL CG1 C 12.467 5.919 12.787 1.00 . A A . 198 VAL CG1 1 1
5 19914 1 1 198 VAL CG2 C 13.800 6.041 10.676 1.00 . A A . 198 VAL CG2 1 1
5 19915 1 1 198 VAL H H 13.260 3.323 10.415 1.00 . A A . 198 VAL H 1 1
5 19916 1 1 198 VAL HA H 10.739 4.567 11.267 1.00 . A A . 198 VAL HA 1 1
5 19917 1 1 198 VAL HB H 11.836 6.800 10.966 1.00 . A A . 198 VAL HB 1 1
5 19918 1 1 198 VAL HG11 H 11.467 5.941 13.191 1.00 . A A . 198 VAL HG11 1 1
5 19919 1 1 198 VAL HG12 H 13.014 6.786 13.131 1.00 . A A . 198 VAL HG12 1 1
5 19920 1 1 198 VAL HG13 H 12.969 5.023 13.119 1.00 . A A . 198 VAL HG13 1 1
5 19921 1 1 198 VAL HG21 H 14.377 5.171 10.952 1.00 . A A . 198 VAL HG21 1 1
5 19922 1 1 198 VAL HG22 H 14.282 6.931 11.053 1.00 . A A . 198 VAL HG22 1 1
5 19923 1 1 198 VAL HG23 H 13.728 6.098 9.600 1.00 . A A . 198 VAL HG23 1 1
5 19924 1 1 198 VAL N N 12.460 3.467 10.959 1.00 . A A . 198 VAL N 1 1
5 19925 1 1 198 VAL O O 11.992 4.164 8.419 1.00 . A A . 198 VAL O 1 1
5 19926 1 1 199 ILE C C 10.433 7.508 7.243 1.00 . A A . 199 ILE C 1 1
5 19927 1 1 199 ILE CA C 10.137 6.042 7.551 1.00 . A A . 199 ILE CA 1 1
5 19928 1 1 199 ILE CB C 8.644 5.729 7.285 1.00 . A A . 199 ILE CB 1 1
5 19929 1 1 199 ILE CD1 C 6.831 3.981 7.715 1.00 . A A . 199 ILE CD1 1 1
5 19930 1 1 199 ILE CG1 C 8.293 4.344 7.840 1.00 . A A . 199 ILE CG1 1 1
5 19931 1 1 199 ILE CG2 C 8.331 5.797 5.796 1.00 . A A . 199 ILE CG2 1 1
5 19932 1 1 199 ILE H H 10.045 6.257 9.653 1.00 . A A . 199 ILE H 1 1
5 19933 1 1 199 ILE HA H 10.743 5.415 6.912 1.00 . A A . 199 ILE HA 1 1
5 19934 1 1 199 ILE HB H 8.046 6.472 7.788 1.00 . A A . 199 ILE HB 1 1
5 19935 1 1 199 ILE HD11 H 6.660 3.014 8.162 1.00 . A A . 199 ILE HD11 1 1
5 19936 1 1 199 ILE HD12 H 6.556 3.950 6.671 1.00 . A A . 199 ILE HD12 1 1
5 19937 1 1 199 ILE HD13 H 6.233 4.724 8.223 1.00 . A A . 199 ILE HD13 1 1
5 19938 1 1 199 ILE HG12 H 8.864 3.597 7.310 1.00 . A A . 199 ILE HG12 1 1
5 19939 1 1 199 ILE HG13 H 8.553 4.310 8.886 1.00 . A A . 199 ILE HG13 1 1
5 19940 1 1 199 ILE HG21 H 7.285 5.582 5.638 1.00 . A A . 199 ILE HG21 1 1
5 19941 1 1 199 ILE HG22 H 8.932 5.073 5.267 1.00 . A A . 199 ILE HG22 1 1
5 19942 1 1 199 ILE HG23 H 8.553 6.788 5.427 1.00 . A A . 199 ILE HG23 1 1
5 19943 1 1 199 ILE N N 10.493 5.759 8.935 1.00 . A A . 199 ILE N 1 1
5 19944 1 1 199 ILE O O 10.375 8.350 8.144 1.00 . A A . 199 ILE O 1 1
5 19945 1 1 200 GLU C C 9.831 10.061 5.533 1.00 . A A . 200 GLU C 1 1
5 19946 1 1 200 GLU CA C 11.077 9.180 5.583 1.00 . A A . 200 GLU CA 1 1
5 19947 1 1 200 GLU CB C 11.774 9.188 4.223 1.00 . A A . 200 GLU CB 1 1
5 19948 1 1 200 GLU CD C 13.955 8.863 3.001 1.00 . A A . 200 GLU CD 1 1
5 19949 1 1 200 GLU CG C 13.153 8.553 4.246 1.00 . A A . 200 GLU CG 1 1
5 19950 1 1 200 GLU H H 10.777 7.100 5.312 1.00 . A A . 200 GLU H 1 1
5 19951 1 1 200 GLU HA H 11.754 9.586 6.319 1.00 . A A . 200 GLU HA 1 1
5 19952 1 1 200 GLU HB2 H 11.161 8.646 3.516 1.00 . A A . 200 GLU HB2 1 1
5 19953 1 1 200 GLU HB3 H 11.874 10.209 3.890 1.00 . A A . 200 GLU HB3 1 1
5 19954 1 1 200 GLU HG2 H 13.694 8.922 5.105 1.00 . A A . 200 GLU HG2 1 1
5 19955 1 1 200 GLU HG3 H 13.041 7.481 4.326 1.00 . A A . 200 GLU HG3 1 1
5 19956 1 1 200 GLU N N 10.756 7.812 5.987 1.00 . A A . 200 GLU N 1 1
5 19957 1 1 200 GLU O O 9.342 10.418 4.462 1.00 . A A . 200 GLU O 1 1
5 19958 1 1 200 GLU OE1 O 14.558 9.957 2.934 1.00 . A A . 200 GLU OE1 1 1
5 19959 1 1 200 GLU OE2 O 13.984 8.020 2.082 1.00 . A A . 200 GLU OE2 1 1
5 19960 1 1 201 SER C C 8.219 11.932 8.186 1.00 . A A . 201 SER C 1 1
5 19961 1 1 201 SER CA C 8.137 11.221 6.845 1.00 . A A . 201 SER CA 1 1
5 19962 1 1 201 SER CB C 6.859 10.381 6.757 1.00 . A A . 201 SER CB 1 1
5 19963 1 1 201 SER H H 9.725 10.006 7.517 1.00 . A A . 201 SER H 1 1
5 19964 1 1 201 SER HA H 8.147 11.954 6.052 1.00 . A A . 201 SER HA 1 1
5 19965 1 1 201 SER HB2 H 6.744 9.808 7.664 1.00 . A A . 201 SER HB2 1 1
5 19966 1 1 201 SER HB3 H 6.009 11.036 6.630 1.00 . A A . 201 SER HB3 1 1
5 19967 1 1 201 SER HG H 7.592 9.794 5.035 1.00 . A A . 201 SER HG 1 1
5 19968 1 1 201 SER N N 9.310 10.374 6.705 1.00 . A A . 201 SER N 1 1
5 19969 1 1 201 SER O O 7.214 12.154 8.860 1.00 . A A . 201 SER O 1 1
5 19970 1 1 201 SER OG O 6.916 9.487 5.657 1.00 . A A . 201 SER OG 1 1
5 19971 1 1 202 GLU C C 9.763 14.448 9.669 1.00 . A A . 202 GLU C 1 1
5 19972 1 1 202 GLU CA C 9.706 12.934 9.827 1.00 . A A . 202 GLU CA 1 1
5 19973 1 1 202 GLU CB C 11.028 12.426 10.406 1.00 . A A . 202 GLU CB 1 1
5 19974 1 1 202 GLU CD C 12.567 10.443 10.143 1.00 . A A . 202 GLU CD 1 1
5 19975 1 1 202 GLU CG C 11.150 10.910 10.411 1.00 . A A . 202 GLU CG 1 1
5 19976 1 1 202 GLU H H 10.193 12.085 7.964 1.00 . A A . 202 GLU H 1 1
5 19977 1 1 202 GLU HA H 8.905 12.683 10.506 1.00 . A A . 202 GLU HA 1 1
5 19978 1 1 202 GLU HB2 H 11.842 12.830 9.823 1.00 . A A . 202 GLU HB2 1 1
5 19979 1 1 202 GLU HB3 H 11.119 12.776 11.424 1.00 . A A . 202 GLU HB3 1 1
5 19980 1 1 202 GLU HG2 H 10.840 10.539 11.375 1.00 . A A . 202 GLU HG2 1 1
5 19981 1 1 202 GLU HG3 H 10.503 10.507 9.645 1.00 . A A . 202 GLU HG3 1 1
5 19982 1 1 202 GLU N N 9.442 12.275 8.562 1.00 . A A . 202 GLU N 1 1
5 19983 1 1 202 GLU O O 10.089 14.961 8.600 1.00 . A A . 202 GLU O 1 1
5 19984 1 1 202 GLU OE1 O 13.034 10.586 8.993 1.00 . A A . 202 GLU OE1 1 1
5 19985 1 1 202 GLU OE2 O 13.234 9.947 11.077 1.00 . A A . 202 GLU OE2 1 1
5 19986 1 1 203 ASP C C 10.675 17.076 11.556 1.00 . A A . 203 ASP C 1 1
5 19987 1 1 203 ASP CA C 9.468 16.607 10.755 1.00 . A A . 203 ASP CA 1 1
5 19988 1 1 203 ASP CB C 8.176 17.164 11.361 1.00 . A A . 203 ASP CB 1 1
5 19989 1 1 203 ASP CG C 8.143 18.681 11.393 1.00 . A A . 203 ASP CG 1 1
5 19990 1 1 203 ASP H H 9.169 14.673 11.556 1.00 . A A . 203 ASP H 1 1
5 19991 1 1 203 ASP HA H 9.565 16.952 9.737 1.00 . A A . 203 ASP HA 1 1
5 19992 1 1 203 ASP HB2 H 7.335 16.819 10.777 1.00 . A A . 203 ASP HB2 1 1
5 19993 1 1 203 ASP HB3 H 8.076 16.800 12.373 1.00 . A A . 203 ASP HB3 1 1
5 19994 1 1 203 ASP N N 9.438 15.151 10.742 1.00 . A A . 203 ASP N 1 1
5 19995 1 1 203 ASP O O 11.092 16.406 12.501 1.00 . A A . 203 ASP O 1 1
5 19996 1 1 203 ASP OD1 O 8.648 19.313 10.440 1.00 . A A . 203 ASP OD1 1 1
5 19997 1 1 203 ASP OD2 O 7.599 19.249 12.364 1.00 . A A . 203 ASP OD2 1 1
5 19998 1 1 204 TYR C C 12.281 20.237 12.079 1.00 . A A . 204 TYR C 1 1
5 19999 1 1 204 TYR CA C 12.403 18.731 11.878 1.00 . A A . 204 TYR CA 1 1
5 20000 1 1 204 TYR CB C 13.678 18.399 11.099 1.00 . A A . 204 TYR CB 1 1
5 20001 1 1 204 TYR CD1 C 15.208 17.197 12.702 1.00 . A A . 204 TYR CD1 1 1
5 20002 1 1 204 TYR CD2 C 15.802 19.405 12.028 1.00 . A A . 204 TYR CD2 1 1
5 20003 1 1 204 TYR CE1 C 16.340 17.130 13.488 1.00 . A A . 204 TYR CE1 1 1
5 20004 1 1 204 TYR CE2 C 16.937 19.344 12.812 1.00 . A A . 204 TYR CE2 1 1
5 20005 1 1 204 TYR CG C 14.918 18.335 11.961 1.00 . A A . 204 TYR CG 1 1
5 20006 1 1 204 TYR CZ C 17.203 18.203 13.538 1.00 . A A . 204 TYR CZ 1 1
5 20007 1 1 204 TYR H H 10.841 18.728 10.447 1.00 . A A . 204 TYR H 1 1
5 20008 1 1 204 TYR HA H 12.450 18.255 12.845 1.00 . A A . 204 TYR HA 1 1
5 20009 1 1 204 TYR HB2 H 13.559 17.438 10.620 1.00 . A A . 204 TYR HB2 1 1
5 20010 1 1 204 TYR HB3 H 13.837 19.154 10.345 1.00 . A A . 204 TYR HB3 1 1
5 20011 1 1 204 TYR HD1 H 14.531 16.357 12.661 1.00 . A A . 204 TYR HD1 1 1
5 20012 1 1 204 TYR HD2 H 15.589 20.299 11.459 1.00 . A A . 204 TYR HD2 1 1
5 20013 1 1 204 TYR HE1 H 16.547 16.236 14.058 1.00 . A A . 204 TYR HE1 1 1
5 20014 1 1 204 TYR HE2 H 17.613 20.186 12.852 1.00 . A A . 204 TYR HE2 1 1
5 20015 1 1 204 TYR HH H 18.467 18.985 14.762 1.00 . A A . 204 TYR HH 1 1
5 20016 1 1 204 TYR N N 11.237 18.213 11.186 1.00 . A A . 204 TYR N 1 1
5 20017 1 1 204 TYR O O 12.606 21.023 11.186 1.00 . A A . 204 TYR O 1 1
5 20018 1 1 204 TYR OH O 18.334 18.137 14.318 1.00 . A A . 204 TYR OH 1 1
5 20019 1 1 205 GLY C C 11.451 22.216 15.064 1.00 . A A . 205 GLY C 1 1
5 20020 1 1 205 GLY CA C 11.628 22.022 13.574 1.00 . A A . 205 GLY CA 1 1
5 20021 1 1 205 GLY H H 11.517 19.940 13.896 1.00 . A A . 205 GLY H 1 1
5 20022 1 1 205 GLY HA2 H 12.505 22.564 13.247 1.00 . A A . 205 GLY HA2 1 1
5 20023 1 1 205 GLY HA3 H 10.761 22.410 13.062 1.00 . A A . 205 GLY HA3 1 1
5 20024 1 1 205 GLY N N 11.788 20.622 13.245 1.00 . A A . 205 GLY N 1 1
5 20025 1 1 205 GLY O O 12.394 22.041 15.834 1.00 . A A . 205 GLY O 1 1
5 20026 1 1 206 GLN C C 9.447 21.444 17.472 1.00 . A A . 206 GLN C 1 1
5 20027 1 1 206 GLN CA C 9.946 22.755 16.889 1.00 . A A . 206 GLN CA 1 1
5 20028 1 1 206 GLN CB C 8.906 23.857 17.085 1.00 . A A . 206 GLN CB 1 1
5 20029 1 1 206 GLN CD C 10.336 25.826 16.395 1.00 . A A . 206 GLN CD 1 1
5 20030 1 1 206 GLN CG C 9.507 25.190 17.495 1.00 . A A . 206 GLN CG 1 1
5 20031 1 1 206 GLN H H 9.524 22.682 14.813 1.00 . A A . 206 GLN H 1 1
5 20032 1 1 206 GLN HA H 10.864 23.034 17.384 1.00 . A A . 206 GLN HA 1 1
5 20033 1 1 206 GLN HB2 H 8.372 24.000 16.157 1.00 . A A . 206 GLN HB2 1 1
5 20034 1 1 206 GLN HB3 H 8.210 23.549 17.850 1.00 . A A . 206 GLN HB3 1 1
5 20035 1 1 206 GLN HE21 H 11.988 24.955 17.084 1.00 . A A . 206 GLN HE21 1 1
5 20036 1 1 206 GLN HE22 H 12.183 25.940 15.672 1.00 . A A . 206 GLN HE22 1 1
5 20037 1 1 206 GLN HG2 H 8.704 25.865 17.755 1.00 . A A . 206 GLN HG2 1 1
5 20038 1 1 206 GLN HG3 H 10.135 25.037 18.358 1.00 . A A . 206 GLN HG3 1 1
5 20039 1 1 206 GLN N N 10.241 22.563 15.474 1.00 . A A . 206 GLN N 1 1
5 20040 1 1 206 GLN NE2 N 11.631 25.549 16.384 1.00 . A A . 206 GLN NE2 1 1
5 20041 1 1 206 GLN O O 9.560 21.184 18.672 1.00 . A A . 206 GLN O 1 1
5 20042 1 1 206 GLN OE1 O 9.817 26.575 15.568 1.00 . A A . 206 GLN OE1 1 1
5 20043 1 1 207 GLN C C 9.124 18.258 16.171 1.00 . A A . 207 GLN C 1 1
5 20044 1 1 207 GLN CA C 8.381 19.321 16.961 1.00 . A A . 207 GLN CA 1 1
5 20045 1 1 207 GLN CB C 6.885 19.225 16.668 1.00 . A A . 207 GLN CB 1 1
5 20046 1 1 207 GLN CD C 4.532 19.708 17.423 1.00 . A A . 207 GLN CD 1 1
5 20047 1 1 207 GLN CG C 6.007 19.936 17.685 1.00 . A A . 207 GLN CG 1 1
5 20048 1 1 207 GLN H H 8.825 20.911 15.660 1.00 . A A . 207 GLN H 1 1
5 20049 1 1 207 GLN HA H 8.554 19.169 18.015 1.00 . A A . 207 GLN HA 1 1
5 20050 1 1 207 GLN HB2 H 6.694 19.659 15.699 1.00 . A A . 207 GLN HB2 1 1
5 20051 1 1 207 GLN HB3 H 6.602 18.183 16.647 1.00 . A A . 207 GLN HB3 1 1
5 20052 1 1 207 GLN HE21 H 4.096 21.499 18.160 1.00 . A A . 207 GLN HE21 1 1
5 20053 1 1 207 GLN HE22 H 2.753 20.565 17.596 1.00 . A A . 207 GLN HE22 1 1
5 20054 1 1 207 GLN HG2 H 6.246 19.566 18.672 1.00 . A A . 207 GLN HG2 1 1
5 20055 1 1 207 GLN HG3 H 6.208 20.996 17.637 1.00 . A A . 207 GLN HG3 1 1
5 20056 1 1 207 GLN N N 8.891 20.627 16.597 1.00 . A A . 207 GLN N 1 1
5 20057 1 1 207 GLN NE2 N 3.712 20.687 17.761 1.00 . A A . 207 GLN NE2 1 1
5 20058 1 1 207 GLN O O 9.811 18.567 15.196 1.00 . A A . 207 GLN O 1 1
5 20059 1 1 207 GLN OE1 O 4.135 18.661 16.915 1.00 . A A . 207 GLN OE1 1 1
5 20060 1 1 208 LEU C C 8.652 14.833 15.553 1.00 . A A . 208 LEU C 1 1
5 20061 1 1 208 LEU CA C 9.656 15.921 15.912 1.00 . A A . 208 LEU CA 1 1
5 20062 1 1 208 LEU CB C 10.780 15.347 16.779 1.00 . A A . 208 LEU CB 1 1
5 20063 1 1 208 LEU CD1 C 12.699 16.653 15.829 1.00 . A A . 208 LEU CD1 1 1
5 20064 1 1 208 LEU CD2 C 13.116 14.467 16.957 1.00 . A A . 208 LEU CD2 1 1
5 20065 1 1 208 LEU CG C 12.148 15.262 16.098 1.00 . A A . 208 LEU CG 1 1
5 20066 1 1 208 LEU H H 8.456 16.830 17.393 1.00 . A A . 208 LEU H 1 1
5 20067 1 1 208 LEU HA H 10.082 16.313 15.000 1.00 . A A . 208 LEU HA 1 1
5 20068 1 1 208 LEU HB2 H 10.877 15.967 17.658 1.00 . A A . 208 LEU HB2 1 1
5 20069 1 1 208 LEU HB3 H 10.493 14.354 17.090 1.00 . A A . 208 LEU HB3 1 1
5 20070 1 1 208 LEU HD11 H 12.818 17.180 16.765 1.00 . A A . 208 LEU HD11 1 1
5 20071 1 1 208 LEU HD12 H 12.012 17.197 15.196 1.00 . A A . 208 LEU HD12 1 1
5 20072 1 1 208 LEU HD13 H 13.656 16.572 15.338 1.00 . A A . 208 LEU HD13 1 1
5 20073 1 1 208 LEU HD21 H 14.058 14.366 16.437 1.00 . A A . 208 LEU HD21 1 1
5 20074 1 1 208 LEU HD22 H 12.704 13.488 17.151 1.00 . A A . 208 LEU HD22 1 1
5 20075 1 1 208 LEU HD23 H 13.275 14.984 17.891 1.00 . A A . 208 LEU HD23 1 1
5 20076 1 1 208 LEU HG H 12.042 14.753 15.150 1.00 . A A . 208 LEU HG 1 1
5 20077 1 1 208 LEU N N 8.999 17.015 16.594 1.00 . A A . 208 LEU N 1 1
5 20078 1 1 208 LEU O O 8.543 13.822 16.247 1.00 . A A . 208 LEU O 1 1
5 20079 1 1 209 GLU C C 7.636 12.970 13.313 1.00 . A A . 209 GLU C 1 1
5 20080 1 1 209 GLU CA C 6.910 14.105 14.019 1.00 . A A . 209 GLU CA 1 1
5 20081 1 1 209 GLU CB C 5.917 14.784 13.072 1.00 . A A . 209 GLU CB 1 1
5 20082 1 1 209 GLU CD C 3.698 14.640 11.891 1.00 . A A . 209 GLU CD 1 1
5 20083 1 1 209 GLU CG C 4.817 13.869 12.560 1.00 . A A . 209 GLU CG 1 1
5 20084 1 1 209 GLU H H 7.996 15.918 14.013 1.00 . A A . 209 GLU H 1 1
5 20085 1 1 209 GLU HA H 6.380 13.711 14.876 1.00 . A A . 209 GLU HA 1 1
5 20086 1 1 209 GLU HB2 H 5.450 15.607 13.592 1.00 . A A . 209 GLU HB2 1 1
5 20087 1 1 209 GLU HB3 H 6.457 15.170 12.221 1.00 . A A . 209 GLU HB3 1 1
5 20088 1 1 209 GLU HG2 H 5.241 13.180 11.843 1.00 . A A . 209 GLU HG2 1 1
5 20089 1 1 209 GLU HG3 H 4.407 13.314 13.391 1.00 . A A . 209 GLU HG3 1 1
5 20090 1 1 209 GLU N N 7.892 15.070 14.492 1.00 . A A . 209 GLU N 1 1
5 20091 1 1 209 GLU O O 8.168 13.154 12.228 1.00 . A A . 209 GLU O 1 1
5 20092 1 1 209 GLU OE1 O 3.982 15.423 10.964 1.00 . A A . 209 GLU OE1 1 1
5 20093 1 1 209 GLU OE2 O 2.531 14.477 12.301 1.00 . A A . 209 GLU OE2 1 1
5 20094 1 1 210 ILE C C 7.469 9.467 13.179 1.00 . A A . 210 ILE C 1 1
5 20095 1 1 210 ILE CA C 8.392 10.667 13.374 1.00 . A A . 210 ILE CA 1 1
5 20096 1 1 210 ILE CB C 9.586 10.256 14.269 1.00 . A A . 210 ILE CB 1 1
5 20097 1 1 210 ILE CD1 C 11.775 11.116 15.269 1.00 . A A . 210 ILE CD1 1 1
5 20098 1 1 210 ILE CG1 C 10.594 11.409 14.369 1.00 . A A . 210 ILE CG1 1 1
5 20099 1 1 210 ILE CG2 C 10.263 9.000 13.737 1.00 . A A . 210 ILE CG2 1 1
5 20100 1 1 210 ILE H H 7.252 11.717 14.822 1.00 . A A . 210 ILE H 1 1
5 20101 1 1 210 ILE HA H 8.780 10.967 12.411 1.00 . A A . 210 ILE HA 1 1
5 20102 1 1 210 ILE HB H 9.206 10.038 15.253 1.00 . A A . 210 ILE HB 1 1
5 20103 1 1 210 ILE HD11 H 12.363 12.013 15.393 1.00 . A A . 210 ILE HD11 1 1
5 20104 1 1 210 ILE HD12 H 12.386 10.343 14.823 1.00 . A A . 210 ILE HD12 1 1
5 20105 1 1 210 ILE HD13 H 11.420 10.782 16.232 1.00 . A A . 210 ILE HD13 1 1
5 20106 1 1 210 ILE HG12 H 10.975 11.629 13.384 1.00 . A A . 210 ILE HG12 1 1
5 20107 1 1 210 ILE HG13 H 10.093 12.284 14.757 1.00 . A A . 210 ILE HG13 1 1
5 20108 1 1 210 ILE HG21 H 11.016 8.674 14.439 1.00 . A A . 210 ILE HG21 1 1
5 20109 1 1 210 ILE HG22 H 10.726 9.215 12.787 1.00 . A A . 210 ILE HG22 1 1
5 20110 1 1 210 ILE HG23 H 9.526 8.220 13.610 1.00 . A A . 210 ILE HG23 1 1
5 20111 1 1 210 ILE N N 7.689 11.807 13.947 1.00 . A A . 210 ILE N 1 1
5 20112 1 1 210 ILE O O 6.663 9.138 14.050 1.00 . A A . 210 ILE O 1 1
5 20113 1 1 211 VAL C C 7.643 6.404 11.902 1.00 . A A . 211 VAL C 1 1
5 20114 1 1 211 VAL CA C 6.791 7.651 11.701 1.00 . A A . 211 VAL CA 1 1
5 20115 1 1 211 VAL CB C 6.273 7.696 10.246 1.00 . A A . 211 VAL CB 1 1
5 20116 1 1 211 VAL CG1 C 5.372 6.504 9.956 1.00 . A A . 211 VAL CG1 1 1
5 20117 1 1 211 VAL CG2 C 5.538 9.001 9.979 1.00 . A A . 211 VAL CG2 1 1
5 20118 1 1 211 VAL H H 8.235 9.154 11.363 1.00 . A A . 211 VAL H 1 1
5 20119 1 1 211 VAL HA H 5.943 7.619 12.372 1.00 . A A . 211 VAL HA 1 1
5 20120 1 1 211 VAL HB H 7.123 7.643 9.582 1.00 . A A . 211 VAL HB 1 1
5 20121 1 1 211 VAL HG11 H 5.071 6.524 8.919 1.00 . A A . 211 VAL HG11 1 1
5 20122 1 1 211 VAL HG12 H 4.497 6.555 10.585 1.00 . A A . 211 VAL HG12 1 1
5 20123 1 1 211 VAL HG13 H 5.909 5.588 10.158 1.00 . A A . 211 VAL HG13 1 1
5 20124 1 1 211 VAL HG21 H 5.148 8.995 8.971 1.00 . A A . 211 VAL HG21 1 1
5 20125 1 1 211 VAL HG22 H 6.222 9.829 10.095 1.00 . A A . 211 VAL HG22 1 1
5 20126 1 1 211 VAL HG23 H 4.725 9.105 10.680 1.00 . A A . 211 VAL HG23 1 1
5 20127 1 1 211 VAL N N 7.585 8.829 12.021 1.00 . A A . 211 VAL N 1 1
5 20128 1 1 211 VAL O O 8.547 6.129 11.113 1.00 . A A . 211 VAL O 1 1
5 20129 1 1 212 CYS C C 7.265 3.201 13.296 1.00 . A A . 212 CYS C 1 1
5 20130 1 1 212 CYS CA C 8.135 4.458 13.273 1.00 . A A . 212 CYS CA 1 1
5 20131 1 1 212 CYS CB C 8.825 4.639 14.626 1.00 . A A . 212 CYS CB 1 1
5 20132 1 1 212 CYS H H 6.629 5.920 13.556 1.00 . A A . 212 CYS H 1 1
5 20133 1 1 212 CYS HA H 8.891 4.343 12.512 1.00 . A A . 212 CYS HA 1 1
5 20134 1 1 212 CYS HB2 H 8.968 3.670 15.083 1.00 . A A . 212 CYS HB2 1 1
5 20135 1 1 212 CYS HB3 H 9.789 5.106 14.475 1.00 . A A . 212 CYS HB3 1 1
5 20136 1 1 212 CYS HG H 8.730 6.517 16.354 1.00 . A A . 212 CYS HG 1 1
5 20137 1 1 212 CYS N N 7.364 5.658 12.962 1.00 . A A . 212 CYS N 1 1
5 20138 1 1 212 CYS O O 7.585 2.226 13.976 1.00 . A A . 212 CYS O 1 1
5 20139 1 1 212 CYS SG S 7.890 5.664 15.789 1.00 . A A . 212 CYS SG 1 1
5 20140 1 1 213 LEU C C 5.443 1.327 11.181 1.00 . A A . 213 LEU C 1 1
5 20141 1 1 213 LEU CA C 5.279 2.070 12.500 1.00 . A A . 213 LEU CA 1 1
5 20142 1 1 213 LEU CB C 3.822 2.497 12.690 1.00 . A A . 213 LEU CB 1 1
5 20143 1 1 213 LEU CD1 C 3.097 0.421 13.915 1.00 . A A . 213 LEU CD1 1 1
5 20144 1 1 213 LEU CD2 C 3.850 2.437 15.206 1.00 . A A . 213 LEU CD2 1 1
5 20145 1 1 213 LEU CG C 3.139 1.945 13.949 1.00 . A A . 213 LEU CG 1 1
5 20146 1 1 213 LEU H H 5.963 4.015 12.019 1.00 . A A . 213 LEU H 1 1
5 20147 1 1 213 LEU HA H 5.556 1.406 13.306 1.00 . A A . 213 LEU HA 1 1
5 20148 1 1 213 LEU HB2 H 3.790 3.577 12.730 1.00 . A A . 213 LEU HB2 1 1
5 20149 1 1 213 LEU HB3 H 3.258 2.170 11.829 1.00 . A A . 213 LEU HB3 1 1
5 20150 1 1 213 LEU HD11 H 2.576 0.054 14.789 1.00 . A A . 213 LEU HD11 1 1
5 20151 1 1 213 LEU HD12 H 4.104 0.033 13.909 1.00 . A A . 213 LEU HD12 1 1
5 20152 1 1 213 LEU HD13 H 2.580 0.095 13.026 1.00 . A A . 213 LEU HD13 1 1
5 20153 1 1 213 LEU HD21 H 3.901 3.516 15.192 1.00 . A A . 213 LEU HD21 1 1
5 20154 1 1 213 LEU HD22 H 4.848 2.029 15.239 1.00 . A A . 213 LEU HD22 1 1
5 20155 1 1 213 LEU HD23 H 3.301 2.115 16.081 1.00 . A A . 213 LEU HD23 1 1
5 20156 1 1 213 LEU HG H 2.120 2.302 13.980 1.00 . A A . 213 LEU HG 1 1
5 20157 1 1 213 LEU N N 6.170 3.220 12.551 1.00 . A A . 213 LEU N 1 1
5 20158 1 1 213 LEU O O 5.251 1.898 10.106 1.00 . A A . 213 LEU O 1 1
5 20159 1 1 214 ILE C C 4.897 -1.817 9.956 1.00 . A A . 214 ILE C 1 1
5 20160 1 1 214 ILE CA C 6.014 -0.783 10.103 1.00 . A A . 214 ILE CA 1 1
5 20161 1 1 214 ILE CB C 7.380 -1.506 10.175 1.00 . A A . 214 ILE CB 1 1
5 20162 1 1 214 ILE CD1 C 8.800 -3.062 11.610 1.00 . A A . 214 ILE CD1 1 1
5 20163 1 1 214 ILE CG1 C 7.549 -2.215 11.525 1.00 . A A . 214 ILE CG1 1 1
5 20164 1 1 214 ILE CG2 C 8.515 -0.515 9.936 1.00 . A A . 214 ILE CG2 1 1
5 20165 1 1 214 ILE H H 5.937 -0.335 12.165 1.00 . A A . 214 ILE H 1 1
5 20166 1 1 214 ILE HA H 6.016 -0.143 9.233 1.00 . A A . 214 ILE HA 1 1
5 20167 1 1 214 ILE HB H 7.414 -2.244 9.385 1.00 . A A . 214 ILE HB 1 1
5 20168 1 1 214 ILE HD11 H 8.855 -3.531 12.582 1.00 . A A . 214 ILE HD11 1 1
5 20169 1 1 214 ILE HD12 H 9.667 -2.436 11.463 1.00 . A A . 214 ILE HD12 1 1
5 20170 1 1 214 ILE HD13 H 8.770 -3.822 10.844 1.00 . A A . 214 ILE HD13 1 1
5 20171 1 1 214 ILE HG12 H 7.592 -1.475 12.313 1.00 . A A . 214 ILE HG12 1 1
5 20172 1 1 214 ILE HG13 H 6.699 -2.860 11.693 1.00 . A A . 214 ILE HG13 1 1
5 20173 1 1 214 ILE HG21 H 8.522 0.221 10.727 1.00 . A A . 214 ILE HG21 1 1
5 20174 1 1 214 ILE HG22 H 8.368 -0.020 8.986 1.00 . A A . 214 ILE HG22 1 1
5 20175 1 1 214 ILE HG23 H 9.458 -1.040 9.925 1.00 . A A . 214 ILE HG23 1 1
5 20176 1 1 214 ILE N N 5.806 0.055 11.276 1.00 . A A . 214 ILE N 1 1
5 20177 1 1 214 ILE O O 3.842 -1.698 10.585 1.00 . A A . 214 ILE O 1 1
5 20178 1 1 215 ASP C C 3.939 -4.733 10.113 1.00 . A A . 215 ASP C 1 1
5 20179 1 1 215 ASP CA C 4.183 -3.893 8.854 1.00 . A A . 215 ASP CA 1 1
5 20180 1 1 215 ASP CB C 4.717 -4.785 7.723 1.00 . A A . 215 ASP CB 1 1
5 20181 1 1 215 ASP CG C 3.830 -4.779 6.490 1.00 . A A . 215 ASP CG 1 1
5 20182 1 1 215 ASP H H 5.997 -2.840 8.649 1.00 . A A . 215 ASP H 1 1
5 20183 1 1 215 ASP HA H 3.252 -3.447 8.542 1.00 . A A . 215 ASP HA 1 1
5 20184 1 1 215 ASP HB2 H 5.699 -4.439 7.437 1.00 . A A . 215 ASP HB2 1 1
5 20185 1 1 215 ASP HB3 H 4.793 -5.801 8.083 1.00 . A A . 215 ASP HB3 1 1
5 20186 1 1 215 ASP N N 5.142 -2.818 9.115 1.00 . A A . 215 ASP N 1 1
5 20187 1 1 215 ASP O O 4.741 -4.704 11.048 1.00 . A A . 215 ASP O 1 1
5 20188 1 1 215 ASP OD1 O 3.953 -3.851 5.661 1.00 . A A . 215 ASP OD1 1 1
5 20189 1 1 215 ASP OD2 O 3.011 -5.711 6.332 1.00 . A A . 215 ASP OD2 1 1
5 20190 1 1 216 PRO C C 3.386 -7.561 11.433 1.00 . A A . 216 PRO C 1 1
5 20191 1 1 216 PRO CA C 2.477 -6.332 11.307 1.00 . A A . 216 PRO CA 1 1
5 20192 1 1 216 PRO CB C 1.029 -6.750 11.018 1.00 . A A . 216 PRO CB 1 1
5 20193 1 1 216 PRO CD C 1.785 -5.549 9.106 1.00 . A A . 216 PRO CD 1 1
5 20194 1 1 216 PRO CG C 0.913 -6.693 9.538 1.00 . A A . 216 PRO CG 1 1
5 20195 1 1 216 PRO HA H 2.509 -5.774 12.230 1.00 . A A . 216 PRO HA 1 1
5 20196 1 1 216 PRO HB2 H 0.855 -7.747 11.391 1.00 . A A . 216 PRO HB2 1 1
5 20197 1 1 216 PRO HB3 H 0.346 -6.059 11.492 1.00 . A A . 216 PRO HB3 1 1
5 20198 1 1 216 PRO HD2 H 2.230 -5.759 8.144 1.00 . A A . 216 PRO HD2 1 1
5 20199 1 1 216 PRO HD3 H 1.215 -4.632 9.064 1.00 . A A . 216 PRO HD3 1 1
5 20200 1 1 216 PRO HG2 H 1.266 -7.618 9.106 1.00 . A A . 216 PRO HG2 1 1
5 20201 1 1 216 PRO HG3 H -0.114 -6.511 9.252 1.00 . A A . 216 PRO HG3 1 1
5 20202 1 1 216 PRO N N 2.817 -5.481 10.161 1.00 . A A . 216 PRO N 1 1
5 20203 1 1 216 PRO O O 4.529 -7.558 10.977 1.00 . A A . 216 PRO O 1 1
5 20204 1 1 217 GLY C C 4.693 -9.645 13.323 1.00 . A A . 217 GLY C 1 1
5 20205 1 1 217 GLY CA C 3.642 -9.820 12.254 1.00 . A A . 217 GLY CA 1 1
5 20206 1 1 217 GLY H H 1.959 -8.555 12.408 1.00 . A A . 217 GLY H 1 1
5 20207 1 1 217 GLY HA2 H 2.978 -10.621 12.540 1.00 . A A . 217 GLY HA2 1 1
5 20208 1 1 217 GLY HA3 H 4.127 -10.079 11.325 1.00 . A A . 217 GLY HA3 1 1
5 20209 1 1 217 GLY N N 2.871 -8.606 12.066 1.00 . A A . 217 GLY N 1 1
5 20210 1 1 217 GLY O O 4.422 -9.840 14.512 1.00 . A A . 217 GLY O 1 1
5 20211 1 1 218 CYS C C 6.806 -7.710 14.594 1.00 . A A . 218 CYS C 1 1
5 20212 1 1 218 CYS CA C 6.991 -9.020 13.826 1.00 . A A . 218 CYS CA 1 1
5 20213 1 1 218 CYS CB C 8.317 -9.001 13.061 1.00 . A A . 218 CYS CB 1 1
5 20214 1 1 218 CYS H H 6.024 -9.094 11.946 1.00 . A A . 218 CYS H 1 1
5 20215 1 1 218 CYS HA H 7.004 -9.837 14.531 1.00 . A A . 218 CYS HA 1 1
5 20216 1 1 218 CYS HB2 H 8.304 -8.184 12.354 1.00 . A A . 218 CYS HB2 1 1
5 20217 1 1 218 CYS HB3 H 9.123 -8.851 13.763 1.00 . A A . 218 CYS HB3 1 1
5 20218 1 1 218 CYS HG H 7.559 -10.860 11.470 1.00 . A A . 218 CYS HG 1 1
5 20219 1 1 218 CYS N N 5.883 -9.240 12.908 1.00 . A A . 218 CYS N 1 1
5 20220 1 1 218 CYS O O 7.626 -7.351 15.440 1.00 . A A . 218 CYS O 1 1
5 20221 1 1 218 CYS SG S 8.666 -10.521 12.137 1.00 . A A . 218 CYS SG 1 1
5 20222 1 1 219 PHE C C 5.209 -5.958 16.467 1.00 . A A . 219 PHE C 1 1
5 20223 1 1 219 PHE CA C 5.405 -5.745 14.965 1.00 . A A . 219 PHE CA 1 1
5 20224 1 1 219 PHE CB C 4.159 -5.091 14.341 1.00 . A A . 219 PHE CB 1 1
5 20225 1 1 219 PHE CD1 C 2.408 -6.851 14.749 1.00 . A A . 219 PHE CD1 1 1
5 20226 1 1 219 PHE CD2 C 2.057 -4.671 15.647 1.00 . A A . 219 PHE CD2 1 1
5 20227 1 1 219 PHE CE1 C 1.207 -7.269 15.283 1.00 . A A . 219 PHE CE1 1 1
5 20228 1 1 219 PHE CE2 C 0.853 -5.084 16.184 1.00 . A A . 219 PHE CE2 1 1
5 20229 1 1 219 PHE CG C 2.848 -5.549 14.923 1.00 . A A . 219 PHE CG 1 1
5 20230 1 1 219 PHE CZ C 0.429 -6.385 16.003 1.00 . A A . 219 PHE CZ 1 1
5 20231 1 1 219 PHE H H 5.101 -7.350 13.614 1.00 . A A . 219 PHE H 1 1
5 20232 1 1 219 PHE HA H 6.251 -5.088 14.819 1.00 . A A . 219 PHE HA 1 1
5 20233 1 1 219 PHE HB2 H 4.220 -4.022 14.479 1.00 . A A . 219 PHE HB2 1 1
5 20234 1 1 219 PHE HB3 H 4.146 -5.306 13.281 1.00 . A A . 219 PHE HB3 1 1
5 20235 1 1 219 PHE HD1 H 3.017 -7.545 14.186 1.00 . A A . 219 PHE HD1 1 1
5 20236 1 1 219 PHE HD2 H 2.390 -3.653 15.789 1.00 . A A . 219 PHE HD2 1 1
5 20237 1 1 219 PHE HE1 H 0.877 -8.288 15.142 1.00 . A A . 219 PHE HE1 1 1
5 20238 1 1 219 PHE HE2 H 0.246 -4.389 16.745 1.00 . A A . 219 PHE HE2 1 1
5 20239 1 1 219 PHE HZ H -0.512 -6.710 16.423 1.00 . A A . 219 PHE HZ 1 1
5 20240 1 1 219 PHE N N 5.711 -7.009 14.304 1.00 . A A . 219 PHE N 1 1
5 20241 1 1 219 PHE O O 5.407 -5.046 17.265 1.00 . A A . 219 PHE O 1 1
5 20242 1 1 220 ARG C C 5.962 -7.480 18.998 1.00 . A A . 220 ARG C 1 1
5 20243 1 1 220 ARG CA C 4.630 -7.502 18.253 1.00 . A A . 220 ARG CA 1 1
5 20244 1 1 220 ARG CB C 3.978 -8.881 18.394 1.00 . A A . 220 ARG CB 1 1
5 20245 1 1 220 ARG CD C 3.538 -10.374 20.378 1.00 . A A . 220 ARG CD 1 1
5 20246 1 1 220 ARG CG C 3.206 -9.057 19.692 1.00 . A A . 220 ARG CG 1 1
5 20247 1 1 220 ARG CZ C 5.471 -9.905 21.851 1.00 . A A . 220 ARG CZ 1 1
5 20248 1 1 220 ARG H H 4.704 -7.869 16.167 1.00 . A A . 220 ARG H 1 1
5 20249 1 1 220 ARG HA H 3.977 -6.753 18.678 1.00 . A A . 220 ARG HA 1 1
5 20250 1 1 220 ARG HB2 H 3.295 -9.029 17.571 1.00 . A A . 220 ARG HB2 1 1
5 20251 1 1 220 ARG HB3 H 4.750 -9.637 18.354 1.00 . A A . 220 ARG HB3 1 1
5 20252 1 1 220 ARG HD2 H 2.934 -10.465 21.268 1.00 . A A . 220 ARG HD2 1 1
5 20253 1 1 220 ARG HD3 H 3.305 -11.185 19.703 1.00 . A A . 220 ARG HD3 1 1
5 20254 1 1 220 ARG HE H 5.541 -10.964 20.151 1.00 . A A . 220 ARG HE 1 1
5 20255 1 1 220 ARG HG2 H 3.459 -8.249 20.360 1.00 . A A . 220 ARG HG2 1 1
5 20256 1 1 220 ARG HG3 H 2.147 -9.031 19.478 1.00 . A A . 220 ARG HG3 1 1
5 20257 1 1 220 ARG HH11 H 3.726 -9.112 22.515 1.00 . A A . 220 ARG HH11 1 1
5 20258 1 1 220 ARG HH12 H 5.114 -8.789 23.508 1.00 . A A . 220 ARG HH12 1 1
5 20259 1 1 220 ARG HH21 H 7.361 -10.562 21.500 1.00 . A A . 220 ARG HH21 1 1
5 20260 1 1 220 ARG HH22 H 7.156 -9.615 22.943 1.00 . A A . 220 ARG HH22 1 1
5 20261 1 1 220 ARG N N 4.839 -7.176 16.849 1.00 . A A . 220 ARG N 1 1
5 20262 1 1 220 ARG NE N 4.949 -10.458 20.752 1.00 . A A . 220 ARG NE 1 1
5 20263 1 1 220 ARG NH1 N 4.706 -9.218 22.692 1.00 . A A . 220 ARG NH1 1 1
5 20264 1 1 220 ARG NH2 N 6.767 -10.043 22.116 1.00 . A A . 220 ARG NH2 1 1
5 20265 1 1 220 ARG O O 6.026 -7.166 20.186 1.00 . A A . 220 ARG O 1 1
5 20266 1 1 221 GLU C C 8.960 -6.435 18.936 1.00 . A A . 221 GLU C 1 1
5 20267 1 1 221 GLU CA C 8.367 -7.838 18.833 1.00 . A A . 221 GLU CA 1 1
5 20268 1 1 221 GLU CB C 9.267 -8.723 17.967 1.00 . A A . 221 GLU CB 1 1
5 20269 1 1 221 GLU CD C 11.705 -9.265 17.613 1.00 . A A . 221 GLU CD 1 1
5 20270 1 1 221 GLU CG C 10.590 -9.078 18.621 1.00 . A A . 221 GLU CG 1 1
5 20271 1 1 221 GLU H H 6.907 -8.004 17.319 1.00 . A A . 221 GLU H 1 1
5 20272 1 1 221 GLU HA H 8.303 -8.264 19.823 1.00 . A A . 221 GLU HA 1 1
5 20273 1 1 221 GLU HB2 H 8.742 -9.642 17.746 1.00 . A A . 221 GLU HB2 1 1
5 20274 1 1 221 GLU HB3 H 9.473 -8.208 17.039 1.00 . A A . 221 GLU HB3 1 1
5 20275 1 1 221 GLU HG2 H 10.869 -8.282 19.296 1.00 . A A . 221 GLU HG2 1 1
5 20276 1 1 221 GLU HG3 H 10.467 -9.995 19.176 1.00 . A A . 221 GLU HG3 1 1
5 20277 1 1 221 GLU N N 7.026 -7.797 18.269 1.00 . A A . 221 GLU N 1 1
5 20278 1 1 221 GLU O O 9.711 -6.136 19.866 1.00 . A A . 221 GLU O 1 1
5 20279 1 1 221 GLU OE1 O 11.585 -10.149 16.739 1.00 . A A . 221 GLU OE1 1 1
5 20280 1 1 221 GLU OE2 O 12.708 -8.523 17.693 1.00 . A A . 221 GLU OE2 1 1
5 20281 1 1 222 ILE C C 8.378 -3.355 18.995 1.00 . A A . 222 ILE C 1 1
5 20282 1 1 222 ILE CA C 9.136 -4.212 17.980 1.00 . A A . 222 ILE CA 1 1
5 20283 1 1 222 ILE CB C 9.069 -3.563 16.568 1.00 . A A . 222 ILE CB 1 1
5 20284 1 1 222 ILE CD1 C 9.798 -1.504 15.244 1.00 . A A . 222 ILE CD1 1 1
5 20285 1 1 222 ILE CG1 C 9.938 -2.303 16.524 1.00 . A A . 222 ILE CG1 1 1
5 20286 1 1 222 ILE CG2 C 7.635 -3.233 16.171 1.00 . A A . 222 ILE CG2 1 1
5 20287 1 1 222 ILE H H 8.026 -5.870 17.262 1.00 . A A . 222 ILE H 1 1
5 20288 1 1 222 ILE HA H 10.176 -4.255 18.278 1.00 . A A . 222 ILE HA 1 1
5 20289 1 1 222 ILE HB H 9.454 -4.275 15.852 1.00 . A A . 222 ILE HB 1 1
5 20290 1 1 222 ILE HD11 H 8.759 -1.253 15.088 1.00 . A A . 222 ILE HD11 1 1
5 20291 1 1 222 ILE HD12 H 10.156 -2.091 14.411 1.00 . A A . 222 ILE HD12 1 1
5 20292 1 1 222 ILE HD13 H 10.378 -0.596 15.322 1.00 . A A . 222 ILE HD13 1 1
5 20293 1 1 222 ILE HG12 H 9.665 -1.658 17.345 1.00 . A A . 222 ILE HG12 1 1
5 20294 1 1 222 ILE HG13 H 10.973 -2.588 16.626 1.00 . A A . 222 ILE HG13 1 1
5 20295 1 1 222 ILE HG21 H 7.593 -3.015 15.114 1.00 . A A . 222 ILE HG21 1 1
5 20296 1 1 222 ILE HG22 H 7.297 -2.371 16.728 1.00 . A A . 222 ILE HG22 1 1
5 20297 1 1 222 ILE HG23 H 6.998 -4.076 16.392 1.00 . A A . 222 ILE HG23 1 1
5 20298 1 1 222 ILE N N 8.625 -5.578 17.980 1.00 . A A . 222 ILE N 1 1
5 20299 1 1 222 ILE O O 8.953 -2.463 19.621 1.00 . A A . 222 ILE O 1 1
5 20300 1 1 223 ASP C C 6.804 -2.979 21.531 1.00 . A A . 223 ASP C 1 1
5 20301 1 1 223 ASP CA C 6.238 -2.928 20.115 1.00 . A A . 223 ASP CA 1 1
5 20302 1 1 223 ASP CB C 4.818 -3.503 20.090 1.00 . A A . 223 ASP CB 1 1
5 20303 1 1 223 ASP CG C 3.906 -2.878 21.128 1.00 . A A . 223 ASP CG 1 1
5 20304 1 1 223 ASP H H 6.705 -4.401 18.662 1.00 . A A . 223 ASP H 1 1
5 20305 1 1 223 ASP HA H 6.203 -1.900 19.791 1.00 . A A . 223 ASP HA 1 1
5 20306 1 1 223 ASP HB2 H 4.385 -3.332 19.115 1.00 . A A . 223 ASP HB2 1 1
5 20307 1 1 223 ASP HB3 H 4.865 -4.566 20.274 1.00 . A A . 223 ASP HB3 1 1
5 20308 1 1 223 ASP N N 7.094 -3.663 19.179 1.00 . A A . 223 ASP N 1 1
5 20309 1 1 223 ASP O O 6.603 -2.056 22.323 1.00 . A A . 223 ASP O 1 1
5 20310 1 1 223 ASP OD1 O 3.583 -1.675 21.004 1.00 . A A . 223 ASP OD1 1 1
5 20311 1 1 223 ASP OD2 O 3.487 -3.593 22.063 1.00 . A A . 223 ASP OD2 1 1
5 20312 1 1 224 GLU C C 9.013 -3.045 23.515 1.00 . A A . 224 GLU C 1 1
5 20313 1 1 224 GLU CA C 8.147 -4.242 23.134 1.00 . A A . 224 GLU CA 1 1
5 20314 1 1 224 GLU CB C 8.991 -5.519 23.147 1.00 . A A . 224 GLU CB 1 1
5 20315 1 1 224 GLU CD C 7.272 -7.120 24.104 1.00 . A A . 224 GLU CD 1 1
5 20316 1 1 224 GLU CG C 8.180 -6.790 22.933 1.00 . A A . 224 GLU CG 1 1
5 20317 1 1 224 GLU H H 7.655 -4.741 21.137 1.00 . A A . 224 GLU H 1 1
5 20318 1 1 224 GLU HA H 7.355 -4.342 23.859 1.00 . A A . 224 GLU HA 1 1
5 20319 1 1 224 GLU HB2 H 9.733 -5.454 22.364 1.00 . A A . 224 GLU HB2 1 1
5 20320 1 1 224 GLU HB3 H 9.493 -5.593 24.100 1.00 . A A . 224 GLU HB3 1 1
5 20321 1 1 224 GLU HG2 H 7.569 -6.668 22.051 1.00 . A A . 224 GLU HG2 1 1
5 20322 1 1 224 GLU HG3 H 8.862 -7.614 22.783 1.00 . A A . 224 GLU HG3 1 1
5 20323 1 1 224 GLU N N 7.532 -4.052 21.825 1.00 . A A . 224 GLU N 1 1
5 20324 1 1 224 GLU O O 9.000 -2.599 24.664 1.00 . A A . 224 GLU O 1 1
5 20325 1 1 224 GLU OE1 O 6.944 -6.211 24.896 1.00 . A A . 224 GLU OE1 1 1
5 20326 1 1 224 GLU OE2 O 6.881 -8.298 24.242 1.00 . A A . 224 GLU OE2 1 1
5 20327 1 1 225 LEU C C 9.894 -0.078 22.458 1.00 . A A . 225 LEU C 1 1
5 20328 1 1 225 LEU CA C 10.612 -1.375 22.803 1.00 . A A . 225 LEU CA 1 1
5 20329 1 1 225 LEU CB C 11.924 -1.488 22.021 1.00 . A A . 225 LEU CB 1 1
5 20330 1 1 225 LEU CD1 C 12.527 -0.327 19.880 1.00 . A A . 225 LEU CD1 1 1
5 20331 1 1 225 LEU CD2 C 12.303 -2.817 19.931 1.00 . A A . 225 LEU CD2 1 1
5 20332 1 1 225 LEU CG C 11.788 -1.504 20.498 1.00 . A A . 225 LEU CG 1 1
5 20333 1 1 225 LEU H H 9.706 -2.897 21.647 1.00 . A A . 225 LEU H 1 1
5 20334 1 1 225 LEU HA H 10.838 -1.370 23.858 1.00 . A A . 225 LEU HA 1 1
5 20335 1 1 225 LEU HB2 H 12.550 -0.652 22.295 1.00 . A A . 225 LEU HB2 1 1
5 20336 1 1 225 LEU HB3 H 12.419 -2.398 22.323 1.00 . A A . 225 LEU HB3 1 1
5 20337 1 1 225 LEU HD11 H 12.112 0.596 20.257 1.00 . A A . 225 LEU HD11 1 1
5 20338 1 1 225 LEU HD12 H 12.420 -0.359 18.806 1.00 . A A . 225 LEU HD12 1 1
5 20339 1 1 225 LEU HD13 H 13.575 -0.382 20.140 1.00 . A A . 225 LEU HD13 1 1
5 20340 1 1 225 LEU HD21 H 12.242 -2.795 18.854 1.00 . A A . 225 LEU HD21 1 1
5 20341 1 1 225 LEU HD22 H 11.704 -3.631 20.310 1.00 . A A . 225 LEU HD22 1 1
5 20342 1 1 225 LEU HD23 H 13.332 -2.957 20.231 1.00 . A A . 225 LEU HD23 1 1
5 20343 1 1 225 LEU HG H 10.744 -1.416 20.235 1.00 . A A . 225 LEU HG 1 1
5 20344 1 1 225 LEU N N 9.751 -2.517 22.550 1.00 . A A . 225 LEU N 1 1
5 20345 1 1 225 LEU O O 10.015 0.905 23.175 1.00 . A A . 225 LEU O 1 1
5 20346 1 1 226 ILE C C 7.520 1.669 22.051 1.00 . A A . 226 ILE C 1 1
5 20347 1 1 226 ILE CA C 8.382 1.092 20.931 1.00 . A A . 226 ILE CA 1 1
5 20348 1 1 226 ILE CB C 7.484 0.778 19.707 1.00 . A A . 226 ILE CB 1 1
5 20349 1 1 226 ILE CD1 C 9.337 1.286 18.028 1.00 . A A . 226 ILE CD1 1 1
5 20350 1 1 226 ILE CG1 C 8.330 0.278 18.534 1.00 . A A . 226 ILE CG1 1 1
5 20351 1 1 226 ILE CG2 C 6.677 2.000 19.289 1.00 . A A . 226 ILE CG2 1 1
5 20352 1 1 226 ILE H H 9.032 -0.929 20.865 1.00 . A A . 226 ILE H 1 1
5 20353 1 1 226 ILE HA H 9.108 1.835 20.635 1.00 . A A . 226 ILE HA 1 1
5 20354 1 1 226 ILE HB H 6.789 0.004 19.993 1.00 . A A . 226 ILE HB 1 1
5 20355 1 1 226 ILE HD11 H 9.796 0.913 17.123 1.00 . A A . 226 ILE HD11 1 1
5 20356 1 1 226 ILE HD12 H 10.098 1.439 18.778 1.00 . A A . 226 ILE HD12 1 1
5 20357 1 1 226 ILE HD13 H 8.841 2.222 17.822 1.00 . A A . 226 ILE HD13 1 1
5 20358 1 1 226 ILE HG12 H 8.875 -0.600 18.846 1.00 . A A . 226 ILE HG12 1 1
5 20359 1 1 226 ILE HG13 H 7.678 0.018 17.713 1.00 . A A . 226 ILE HG13 1 1
5 20360 1 1 226 ILE HG21 H 6.166 2.407 20.150 1.00 . A A . 226 ILE HG21 1 1
5 20361 1 1 226 ILE HG22 H 5.952 1.714 18.542 1.00 . A A . 226 ILE HG22 1 1
5 20362 1 1 226 ILE HG23 H 7.341 2.746 18.878 1.00 . A A . 226 ILE HG23 1 1
5 20363 1 1 226 ILE N N 9.116 -0.095 21.379 1.00 . A A . 226 ILE N 1 1
5 20364 1 1 226 ILE O O 7.423 2.889 22.201 1.00 . A A . 226 ILE O 1 1
5 20365 1 1 227 LYS C C 6.777 2.084 24.986 1.00 . A A . 227 LYS C 1 1
5 20366 1 1 227 LYS CA C 6.063 1.192 23.961 1.00 . A A . 227 LYS CA 1 1
5 20367 1 1 227 LYS CB C 5.464 -0.043 24.649 1.00 . A A . 227 LYS CB 1 1
5 20368 1 1 227 LYS CD C 5.627 -1.750 26.490 1.00 . A A . 227 LYS CD 1 1
5 20369 1 1 227 LYS CE C 5.691 -3.125 25.838 1.00 . A A . 227 LYS CE 1 1
5 20370 1 1 227 LYS CG C 6.374 -0.701 25.675 1.00 . A A . 227 LYS CG 1 1
5 20371 1 1 227 LYS H H 7.082 -0.175 22.699 1.00 . A A . 227 LYS H 1 1
5 20372 1 1 227 LYS HA H 5.255 1.761 23.531 1.00 . A A . 227 LYS HA 1 1
5 20373 1 1 227 LYS HB2 H 4.553 0.247 25.145 1.00 . A A . 227 LYS HB2 1 1
5 20374 1 1 227 LYS HB3 H 5.228 -0.777 23.892 1.00 . A A . 227 LYS HB3 1 1
5 20375 1 1 227 LYS HD2 H 6.068 -1.809 27.473 1.00 . A A . 227 LYS HD2 1 1
5 20376 1 1 227 LYS HD3 H 4.591 -1.451 26.577 1.00 . A A . 227 LYS HD3 1 1
5 20377 1 1 227 LYS HE2 H 4.866 -3.722 26.199 1.00 . A A . 227 LYS HE2 1 1
5 20378 1 1 227 LYS HE3 H 5.606 -3.006 24.768 1.00 . A A . 227 LYS HE3 1 1
5 20379 1 1 227 LYS HG2 H 7.195 -1.177 25.161 1.00 . A A . 227 LYS HG2 1 1
5 20380 1 1 227 LYS HG3 H 6.756 0.058 26.343 1.00 . A A . 227 LYS HG3 1 1
5 20381 1 1 227 LYS HZ1 H 7.092 -3.909 27.175 1.00 . A A . 227 LYS HZ1 1 1
5 20382 1 1 227 LYS HZ2 H 7.771 -3.301 25.751 1.00 . A A . 227 LYS HZ2 1 1
5 20383 1 1 227 LYS HZ3 H 6.955 -4.791 25.732 1.00 . A A . 227 LYS HZ3 1 1
5 20384 1 1 227 LYS N N 6.935 0.786 22.858 1.00 . A A . 227 LYS N 1 1
5 20385 1 1 227 LYS NZ N 6.966 -3.828 26.145 1.00 . A A . 227 LYS NZ 1 1
5 20386 1 1 227 LYS O O 6.129 2.853 25.692 1.00 . A A . 227 LYS O 1 1
5 20387 1 1 228 LYS C C 9.826 3.751 25.297 1.00 . A A . 228 LYS C 1 1
5 20388 1 1 228 LYS CA C 8.862 2.802 26.008 1.00 . A A . 228 LYS CA 1 1
5 20389 1 1 228 LYS CB C 9.642 1.884 26.955 1.00 . A A . 228 LYS CB 1 1
5 20390 1 1 228 LYS CD C 11.371 0.068 27.205 1.00 . A A . 228 LYS CD 1 1
5 20391 1 1 228 LYS CE C 12.429 -0.758 26.492 1.00 . A A . 228 LYS CE 1 1
5 20392 1 1 228 LYS CG C 10.634 0.979 26.239 1.00 . A A . 228 LYS CG 1 1
5 20393 1 1 228 LYS H H 8.575 1.382 24.457 1.00 . A A . 228 LYS H 1 1
5 20394 1 1 228 LYS HA H 8.163 3.388 26.586 1.00 . A A . 228 LYS HA 1 1
5 20395 1 1 228 LYS HB2 H 10.186 2.493 27.661 1.00 . A A . 228 LYS HB2 1 1
5 20396 1 1 228 LYS HB3 H 8.943 1.261 27.491 1.00 . A A . 228 LYS HB3 1 1
5 20397 1 1 228 LYS HD2 H 11.847 0.672 27.959 1.00 . A A . 228 LYS HD2 1 1
5 20398 1 1 228 LYS HD3 H 10.660 -0.600 27.669 1.00 . A A . 228 LYS HD3 1 1
5 20399 1 1 228 LYS HE2 H 12.859 -1.456 27.197 1.00 . A A . 228 LYS HE2 1 1
5 20400 1 1 228 LYS HE3 H 11.958 -1.305 25.690 1.00 . A A . 228 LYS HE3 1 1
5 20401 1 1 228 LYS HG2 H 10.098 0.370 25.526 1.00 . A A . 228 LYS HG2 1 1
5 20402 1 1 228 LYS HG3 H 11.354 1.594 25.717 1.00 . A A . 228 LYS HG3 1 1
5 20403 1 1 228 LYS HZ1 H 13.125 0.760 25.222 1.00 . A A . 228 LYS HZ1 1 1
5 20404 1 1 228 LYS HZ2 H 14.224 -0.506 25.460 1.00 . A A . 228 LYS HZ2 1 1
5 20405 1 1 228 LYS HZ3 H 13.977 0.630 26.683 1.00 . A A . 228 LYS HZ3 1 1
5 20406 1 1 228 LYS N N 8.100 2.000 25.055 1.00 . A A . 228 LYS N 1 1
5 20407 1 1 228 LYS NZ N 13.513 0.088 25.928 1.00 . A A . 228 LYS NZ 1 1
5 20408 1 1 228 LYS O O 10.205 4.790 25.835 1.00 . A A . 228 LYS O 1 1
5 20409 1 1 229 GLU C C 10.501 5.450 22.762 1.00 . A A . 229 GLU C 1 1
5 20410 1 1 229 GLU CA C 11.148 4.178 23.303 1.00 . A A . 229 GLU CA 1 1
5 20411 1 1 229 GLU CB C 11.696 3.340 22.144 1.00 . A A . 229 GLU CB 1 1
5 20412 1 1 229 GLU CD C 13.769 2.405 23.275 1.00 . A A . 229 GLU CD 1 1
5 20413 1 1 229 GLU CG C 13.213 3.229 22.126 1.00 . A A . 229 GLU CG 1 1
5 20414 1 1 229 GLU H H 9.886 2.539 23.715 1.00 . A A . 229 GLU H 1 1
5 20415 1 1 229 GLU HA H 11.968 4.454 23.947 1.00 . A A . 229 GLU HA 1 1
5 20416 1 1 229 GLU HB2 H 11.286 2.343 22.212 1.00 . A A . 229 GLU HB2 1 1
5 20417 1 1 229 GLU HB3 H 11.380 3.785 21.213 1.00 . A A . 229 GLU HB3 1 1
5 20418 1 1 229 GLU HG2 H 13.513 2.767 21.197 1.00 . A A . 229 GLU HG2 1 1
5 20419 1 1 229 GLU HG3 H 13.629 4.223 22.182 1.00 . A A . 229 GLU HG3 1 1
5 20420 1 1 229 GLU N N 10.216 3.386 24.087 1.00 . A A . 229 GLU N 1 1
5 20421 1 1 229 GLU O O 11.092 6.526 22.825 1.00 . A A . 229 GLU O 1 1
5 20422 1 1 229 GLU OE1 O 12.980 1.813 24.037 1.00 . A A . 229 GLU OE1 1 1
5 20423 1 1 229 GLU OE2 O 15.012 2.344 23.417 1.00 . A A . 229 GLU OE2 1 1
5 20424 1 1 230 THR C C 7.146 6.575 22.113 1.00 . A A . 230 THR C 1 1
5 20425 1 1 230 THR CA C 8.608 6.486 21.673 1.00 . A A . 230 THR CA 1 1
5 20426 1 1 230 THR CB C 8.707 6.469 20.128 1.00 . A A . 230 THR CB 1 1
5 20427 1 1 230 THR CG2 C 8.418 5.083 19.572 1.00 . A A . 230 THR CG2 1 1
5 20428 1 1 230 THR H H 8.843 4.457 22.241 1.00 . A A . 230 THR H 1 1
5 20429 1 1 230 THR HA H 9.122 7.368 22.025 1.00 . A A . 230 THR HA 1 1
5 20430 1 1 230 THR HB H 9.713 6.742 19.852 1.00 . A A . 230 THR HB 1 1
5 20431 1 1 230 THR HG1 H 8.052 8.297 19.811 1.00 . A A . 230 THR HG1 1 1
5 20432 1 1 230 THR HG21 H 9.158 4.386 19.937 1.00 . A A . 230 THR HG21 1 1
5 20433 1 1 230 THR HG22 H 8.451 5.114 18.494 1.00 . A A . 230 THR HG22 1 1
5 20434 1 1 230 THR HG23 H 7.437 4.767 19.893 1.00 . A A . 230 THR HG23 1 1
5 20435 1 1 230 THR N N 9.288 5.332 22.242 1.00 . A A . 230 THR N 1 1
5 20436 1 1 230 THR O O 6.671 7.650 22.473 1.00 . A A . 230 THR O 1 1
5 20437 1 1 230 THR OG1 O 7.800 7.408 19.552 1.00 . A A . 230 THR OG1 1 1
5 20438 1 1 231 LYS C C 4.819 5.924 23.932 1.00 . A A . 231 LYS C 1 1
5 20439 1 1 231 LYS CA C 5.037 5.412 22.510 1.00 . A A . 231 LYS CA 1 1
5 20440 1 1 231 LYS CB C 4.489 3.989 22.383 1.00 . A A . 231 LYS CB 1 1
5 20441 1 1 231 LYS CD C 3.310 2.273 20.970 1.00 . A A . 231 LYS CD 1 1
5 20442 1 1 231 LYS CE C 2.635 1.722 22.219 1.00 . A A . 231 LYS CE 1 1
5 20443 1 1 231 LYS CG C 3.668 3.747 21.125 1.00 . A A . 231 LYS CG 1 1
5 20444 1 1 231 LYS H H 6.899 4.600 21.894 1.00 . A A . 231 LYS H 1 1
5 20445 1 1 231 LYS HA H 4.503 6.053 21.827 1.00 . A A . 231 LYS HA 1 1
5 20446 1 1 231 LYS HB2 H 5.321 3.302 22.375 1.00 . A A . 231 LYS HB2 1 1
5 20447 1 1 231 LYS HB3 H 3.866 3.777 23.241 1.00 . A A . 231 LYS HB3 1 1
5 20448 1 1 231 LYS HD2 H 2.639 2.162 20.133 1.00 . A A . 231 LYS HD2 1 1
5 20449 1 1 231 LYS HD3 H 4.215 1.713 20.784 1.00 . A A . 231 LYS HD3 1 1
5 20450 1 1 231 LYS HE2 H 3.338 1.750 23.036 1.00 . A A . 231 LYS HE2 1 1
5 20451 1 1 231 LYS HE3 H 1.787 2.347 22.456 1.00 . A A . 231 LYS HE3 1 1
5 20452 1 1 231 LYS HG2 H 2.757 4.325 21.183 1.00 . A A . 231 LYS HG2 1 1
5 20453 1 1 231 LYS HG3 H 4.243 4.061 20.265 1.00 . A A . 231 LYS HG3 1 1
5 20454 1 1 231 LYS HZ1 H 1.874 -0.077 22.954 1.00 . A A . 231 LYS HZ1 1 1
5 20455 1 1 231 LYS HZ2 H 2.930 -0.276 21.646 1.00 . A A . 231 LYS HZ2 1 1
5 20456 1 1 231 LYS HZ3 H 1.355 0.295 21.389 1.00 . A A . 231 LYS HZ3 1 1
5 20457 1 1 231 LYS N N 6.450 5.443 22.132 1.00 . A A . 231 LYS N 1 1
5 20458 1 1 231 LYS NZ N 2.167 0.322 22.039 1.00 . A A . 231 LYS NZ 1 1
5 20459 1 1 231 LYS O O 3.743 6.423 24.260 1.00 . A A . 231 LYS O 1 1
5 20460 1 1 232 GLY C C 6.381 7.616 26.364 1.00 . A A . 232 GLY C 1 1
5 20461 1 1 232 GLY CA C 5.746 6.259 26.137 1.00 . A A . 232 GLY CA 1 1
5 20462 1 1 232 GLY H H 6.680 5.409 24.443 1.00 . A A . 232 GLY H 1 1
5 20463 1 1 232 GLY HA2 H 4.704 6.314 26.409 1.00 . A A . 232 GLY HA2 1 1
5 20464 1 1 232 GLY HA3 H 6.234 5.536 26.774 1.00 . A A . 232 GLY HA3 1 1
5 20465 1 1 232 GLY N N 5.847 5.810 24.764 1.00 . A A . 232 GLY N 1 1
5 20466 1 1 232 GLY O O 6.588 8.026 27.505 1.00 . A A . 232 GLY O 1 1
5 20467 1 1 233 LYS C C 6.271 10.731 25.166 1.00 . A A . 233 LYS C 1 1
5 20468 1 1 233 LYS CA C 7.310 9.635 25.390 1.00 . A A . 233 LYS CA 1 1
5 20469 1 1 233 LYS CB C 8.452 9.780 24.379 1.00 . A A . 233 LYS CB 1 1
5 20470 1 1 233 LYS CD C 10.066 8.317 25.662 1.00 . A A . 233 LYS CD 1 1
5 20471 1 1 233 LYS CE C 11.538 8.082 25.968 1.00 . A A . 233 LYS CE 1 1
5 20472 1 1 233 LYS CG C 9.842 9.669 24.994 1.00 . A A . 233 LYS CG 1 1
5 20473 1 1 233 LYS H H 6.505 7.946 24.394 1.00 . A A . 233 LYS H 1 1
5 20474 1 1 233 LYS HA H 7.711 9.735 26.388 1.00 . A A . 233 LYS HA 1 1
5 20475 1 1 233 LYS HB2 H 8.352 9.006 23.631 1.00 . A A . 233 LYS HB2 1 1
5 20476 1 1 233 LYS HB3 H 8.372 10.743 23.898 1.00 . A A . 233 LYS HB3 1 1
5 20477 1 1 233 LYS HD2 H 9.508 8.286 26.586 1.00 . A A . 233 LYS HD2 1 1
5 20478 1 1 233 LYS HD3 H 9.713 7.538 25.000 1.00 . A A . 233 LYS HD3 1 1
5 20479 1 1 233 LYS HE2 H 12.076 7.984 25.036 1.00 . A A . 233 LYS HE2 1 1
5 20480 1 1 233 LYS HE3 H 11.919 8.933 26.515 1.00 . A A . 233 LYS HE3 1 1
5 20481 1 1 233 LYS HG2 H 10.578 9.800 24.216 1.00 . A A . 233 LYS HG2 1 1
5 20482 1 1 233 LYS HG3 H 9.958 10.449 25.734 1.00 . A A . 233 LYS HG3 1 1
5 20483 1 1 233 LYS HZ1 H 11.341 6.970 27.724 1.00 . A A . 233 LYS HZ1 1 1
5 20484 1 1 233 LYS HZ2 H 12.770 6.659 26.879 1.00 . A A . 233 LYS HZ2 1 1
5 20485 1 1 233 LYS HZ3 H 11.301 6.029 26.317 1.00 . A A . 233 LYS HZ3 1 1
5 20486 1 1 233 LYS N N 6.695 8.316 25.284 1.00 . A A . 233 LYS N 1 1
5 20487 1 1 233 LYS NZ N 11.752 6.851 26.778 1.00 . A A . 233 LYS NZ 1 1
5 20488 1 1 233 LYS O O 6.500 11.900 25.482 1.00 . A A . 233 LYS O 1 1
5 20489 1 1 234 GLY C C 2.832 10.648 23.786 1.00 . A A . 234 GLY C 1 1
5 20490 1 1 234 GLY CA C 4.066 11.304 24.368 1.00 . A A . 234 GLY CA 1 1
5 20491 1 1 234 GLY H H 4.988 9.402 24.406 1.00 . A A . 234 GLY H 1 1
5 20492 1 1 234 GLY HA2 H 3.801 11.789 25.297 1.00 . A A . 234 GLY HA2 1 1
5 20493 1 1 234 GLY HA3 H 4.428 12.050 23.674 1.00 . A A . 234 GLY HA3 1 1
5 20494 1 1 234 GLY N N 5.123 10.347 24.626 1.00 . A A . 234 GLY N 1 1
5 20495 1 1 234 GLY O O 2.366 9.632 24.302 1.00 . A A . 234 GLY O 1 1
5 20496 1 1 235 SER C C 1.358 10.529 20.555 1.00 . A A . 235 SER C 1 1
5 20497 1 1 235 SER CA C 1.121 10.688 22.055 1.00 . A A . 235 SER CA 1 1
5 20498 1 1 235 SER CB C -0.075 11.607 22.306 1.00 . A A . 235 SER CB 1 1
5 20499 1 1 235 SER H H 2.736 12.025 22.343 1.00 . A A . 235 SER H 1 1
5 20500 1 1 235 SER HA H 0.915 9.718 22.479 1.00 . A A . 235 SER HA 1 1
5 20501 1 1 235 SER HB2 H 0.065 12.533 21.767 1.00 . A A . 235 SER HB2 1 1
5 20502 1 1 235 SER HB3 H -0.977 11.123 21.963 1.00 . A A . 235 SER HB3 1 1
5 20503 1 1 235 SER HG H 0.471 12.536 23.941 1.00 . A A . 235 SER HG 1 1
5 20504 1 1 235 SER N N 2.308 11.221 22.711 1.00 . A A . 235 SER N 1 1
5 20505 1 1 235 SER O O 2.004 11.367 19.925 1.00 . A A . 235 SER O 1 1
5 20506 1 1 235 SER OG O -0.207 11.900 23.687 1.00 . A A . 235 SER OG 1 1
5 20507 1 1 236 LEU C C -0.366 9.189 17.864 1.00 . A A . 236 LEU C 1 1
5 20508 1 1 236 LEU CA C 0.988 9.173 18.571 1.00 . A A . 236 LEU CA 1 1
5 20509 1 1 236 LEU CB C 1.703 7.824 18.359 1.00 . A A . 236 LEU CB 1 1
5 20510 1 1 236 LEU CD1 C 1.555 5.346 18.026 1.00 . A A . 236 LEU CD1 1 1
5 20511 1 1 236 LEU CD2 C 0.646 6.360 20.116 1.00 . A A . 236 LEU CD2 1 1
5 20512 1 1 236 LEU CG C 0.870 6.564 18.624 1.00 . A A . 236 LEU CG 1 1
5 20513 1 1 236 LEU H H 0.302 8.838 20.542 1.00 . A A . 236 LEU H 1 1
5 20514 1 1 236 LEU HA H 1.598 9.960 18.152 1.00 . A A . 236 LEU HA 1 1
5 20515 1 1 236 LEU HB2 H 2.049 7.786 17.337 1.00 . A A . 236 LEU HB2 1 1
5 20516 1 1 236 LEU HB3 H 2.566 7.799 19.009 1.00 . A A . 236 LEU HB3 1 1
5 20517 1 1 236 LEU HD11 H 1.689 5.492 16.965 1.00 . A A . 236 LEU HD11 1 1
5 20518 1 1 236 LEU HD12 H 0.944 4.471 18.194 1.00 . A A . 236 LEU HD12 1 1
5 20519 1 1 236 LEU HD13 H 2.519 5.206 18.494 1.00 . A A . 236 LEU HD13 1 1
5 20520 1 1 236 LEU HD21 H 1.582 6.476 20.643 1.00 . A A . 236 LEU HD21 1 1
5 20521 1 1 236 LEU HD22 H 0.259 5.367 20.289 1.00 . A A . 236 LEU HD22 1 1
5 20522 1 1 236 LEU HD23 H -0.063 7.091 20.476 1.00 . A A . 236 LEU HD23 1 1
5 20523 1 1 236 LEU HG H -0.095 6.671 18.150 1.00 . A A . 236 LEU HG 1 1
5 20524 1 1 236 LEU N N 0.829 9.454 19.992 1.00 . A A . 236 LEU N 1 1
5 20525 1 1 236 LEU O O -1.411 9.031 18.499 1.00 . A A . 236 LEU O 1 1
5 20526 1 1 237 GLU C C -1.347 8.710 14.433 1.00 . A A . 237 GLU C 1 1
5 20527 1 1 237 GLU CA C -1.558 9.439 15.759 1.00 . A A . 237 GLU CA 1 1
5 20528 1 1 237 GLU CB C -1.949 10.904 15.516 1.00 . A A . 237 GLU CB 1 1
5 20529 1 1 237 GLU CD C -4.408 10.332 15.669 1.00 . A A . 237 GLU CD 1 1
5 20530 1 1 237 GLU CG C -3.335 11.093 14.919 1.00 . A A . 237 GLU CG 1 1
5 20531 1 1 237 GLU H H 0.528 9.493 16.103 1.00 . A A . 237 GLU H 1 1
5 20532 1 1 237 GLU HA H -2.344 8.948 16.311 1.00 . A A . 237 GLU HA 1 1
5 20533 1 1 237 GLU HB2 H -1.912 11.431 16.458 1.00 . A A . 237 GLU HB2 1 1
5 20534 1 1 237 GLU HB3 H -1.229 11.347 14.842 1.00 . A A . 237 GLU HB3 1 1
5 20535 1 1 237 GLU HG2 H -3.582 12.143 14.939 1.00 . A A . 237 GLU HG2 1 1
5 20536 1 1 237 GLU HG3 H -3.320 10.747 13.898 1.00 . A A . 237 GLU HG3 1 1
5 20537 1 1 237 GLU N N -0.342 9.386 16.556 1.00 . A A . 237 GLU N 1 1
5 20538 1 1 237 GLU O O -0.215 8.415 14.065 1.00 . A A . 237 GLU O 1 1
5 20539 1 1 237 GLU OE1 O -4.601 9.133 15.385 1.00 . A A . 237 GLU OE1 1 1
5 20540 1 1 237 GLU OE2 O -5.074 10.935 16.534 1.00 . A A . 237 GLU OE2 1 1
5 20541 1 1 238 VAL C C -1.839 8.642 11.352 1.00 . A A . 238 VAL C 1 1
5 20542 1 1 238 VAL CA C -2.332 7.707 12.455 1.00 . A A . 238 VAL CA 1 1
5 20543 1 1 238 VAL CB C -3.681 7.086 12.032 1.00 . A A . 238 VAL CB 1 1
5 20544 1 1 238 VAL CG1 C -4.009 5.896 12.915 1.00 . A A . 238 VAL CG1 1 1
5 20545 1 1 238 VAL CG2 C -4.801 8.117 12.078 1.00 . A A . 238 VAL CG2 1 1
5 20546 1 1 238 VAL H H -3.315 8.655 14.084 1.00 . A A . 238 VAL H 1 1
5 20547 1 1 238 VAL HA H -1.616 6.906 12.572 1.00 . A A . 238 VAL HA 1 1
5 20548 1 1 238 VAL HB H -3.588 6.734 11.015 1.00 . A A . 238 VAL HB 1 1
5 20549 1 1 238 VAL HG11 H -5.001 5.538 12.682 1.00 . A A . 238 VAL HG11 1 1
5 20550 1 1 238 VAL HG12 H -3.968 6.195 13.952 1.00 . A A . 238 VAL HG12 1 1
5 20551 1 1 238 VAL HG13 H -3.292 5.108 12.739 1.00 . A A . 238 VAL HG13 1 1
5 20552 1 1 238 VAL HG21 H -5.734 7.646 11.805 1.00 . A A . 238 VAL HG21 1 1
5 20553 1 1 238 VAL HG22 H -4.584 8.915 11.383 1.00 . A A . 238 VAL HG22 1 1
5 20554 1 1 238 VAL HG23 H -4.880 8.520 13.076 1.00 . A A . 238 VAL HG23 1 1
5 20555 1 1 238 VAL N N -2.427 8.401 13.733 1.00 . A A . 238 VAL N 1 1
5 20556 1 1 238 VAL O O -1.997 9.863 11.437 1.00 . A A . 238 VAL O 1 1
5 20557 1 1 239 LEU C C -1.665 8.772 8.018 1.00 . A A . 239 LEU C 1 1
5 20558 1 1 239 LEU CA C -0.713 8.844 9.209 1.00 . A A . 239 LEU CA 1 1
5 20559 1 1 239 LEU CB C 0.675 8.330 8.810 1.00 . A A . 239 LEU CB 1 1
5 20560 1 1 239 LEU CD1 C 1.732 10.459 8.007 1.00 . A A . 239 LEU CD1 1 1
5 20561 1 1 239 LEU CD2 C 2.531 8.262 7.135 1.00 . A A . 239 LEU CD2 1 1
5 20562 1 1 239 LEU CG C 1.327 9.046 7.626 1.00 . A A . 239 LEU CG 1 1
5 20563 1 1 239 LEU H H -1.131 7.088 10.317 1.00 . A A . 239 LEU H 1 1
5 20564 1 1 239 LEU HA H -0.630 9.872 9.530 1.00 . A A . 239 LEU HA 1 1
5 20565 1 1 239 LEU HB2 H 1.327 8.429 9.666 1.00 . A A . 239 LEU HB2 1 1
5 20566 1 1 239 LEU HB3 H 0.590 7.282 8.566 1.00 . A A . 239 LEU HB3 1 1
5 20567 1 1 239 LEU HD11 H 2.432 10.423 8.829 1.00 . A A . 239 LEU HD11 1 1
5 20568 1 1 239 LEU HD12 H 0.856 11.017 8.302 1.00 . A A . 239 LEU HD12 1 1
5 20569 1 1 239 LEU HD13 H 2.197 10.940 7.160 1.00 . A A . 239 LEU HD13 1 1
5 20570 1 1 239 LEU HD21 H 2.220 7.273 6.837 1.00 . A A . 239 LEU HD21 1 1
5 20571 1 1 239 LEU HD22 H 3.259 8.187 7.929 1.00 . A A . 239 LEU HD22 1 1
5 20572 1 1 239 LEU HD23 H 2.972 8.772 6.291 1.00 . A A . 239 LEU HD23 1 1
5 20573 1 1 239 LEU HG H 0.616 9.109 6.816 1.00 . A A . 239 LEU HG 1 1
5 20574 1 1 239 LEU N N -1.231 8.066 10.326 1.00 . A A . 239 LEU N 1 1
5 20575 1 1 239 LEU O O -1.666 7.791 7.270 1.00 . A A . 239 LEU O 1 1
5 20576 1 1 240 ASN C C -2.760 10.439 5.499 1.00 . A A . 240 ASN C 1 1
5 20577 1 1 240 ASN CA C -3.423 9.871 6.749 1.00 . A A . 240 ASN CA 1 1
5 20578 1 1 240 ASN CB C -4.647 10.708 7.143 1.00 . A A . 240 ASN CB 1 1
5 20579 1 1 240 ASN CG C -5.698 10.768 6.046 1.00 . A A . 240 ASN CG 1 1
5 20580 1 1 240 ASN H H -2.417 10.564 8.476 1.00 . A A . 240 ASN H 1 1
5 20581 1 1 240 ASN HA H -3.744 8.861 6.539 1.00 . A A . 240 ASN HA 1 1
5 20582 1 1 240 ASN HB2 H -5.102 10.277 8.021 1.00 . A A . 240 ASN HB2 1 1
5 20583 1 1 240 ASN HB3 H -4.328 11.715 7.367 1.00 . A A . 240 ASN HB3 1 1
5 20584 1 1 240 ASN HD21 H -6.236 12.591 6.626 1.00 . A A . 240 ASN HD21 1 1
5 20585 1 1 240 ASN HD22 H -7.095 11.947 5.268 1.00 . A A . 240 ASN HD22 1 1
5 20586 1 1 240 ASN N N -2.469 9.812 7.848 1.00 . A A . 240 ASN N 1 1
5 20587 1 1 240 ASN ND2 N -6.418 11.878 5.975 1.00 . A A . 240 ASN ND2 1 1
5 20588 1 1 240 ASN O O -3.073 11.543 5.046 1.00 . A A . 240 ASN O 1 1
5 20589 1 1 240 ASN OD1 O -5.854 9.829 5.266 1.00 . A A . 240 ASN OD1 1 1
5 20590 1 1 241 LEU C C -0.858 8.872 2.875 1.00 . A A . 241 LEU C 1 1
5 20591 1 1 241 LEU CA C -1.111 10.084 3.757 1.00 . A A . 241 LEU CA 1 1
5 20592 1 1 241 LEU CB C 0.207 10.784 4.106 1.00 . A A . 241 LEU CB 1 1
5 20593 1 1 241 LEU CD1 C 1.405 12.877 4.810 1.00 . A A . 241 LEU CD1 1 1
5 20594 1 1 241 LEU CD2 C -0.171 12.935 2.869 1.00 . A A . 241 LEU CD2 1 1
5 20595 1 1 241 LEU CG C 0.120 12.310 4.227 1.00 . A A . 241 LEU CG 1 1
5 20596 1 1 241 LEU H H -1.608 8.818 5.373 1.00 . A A . 241 LEU H 1 1
5 20597 1 1 241 LEU HA H -1.744 10.774 3.218 1.00 . A A . 241 LEU HA 1 1
5 20598 1 1 241 LEU HB2 H 0.562 10.388 5.047 1.00 . A A . 241 LEU HB2 1 1
5 20599 1 1 241 LEU HB3 H 0.930 10.547 3.340 1.00 . A A . 241 LEU HB3 1 1
5 20600 1 1 241 LEU HD11 H 1.344 13.954 4.832 1.00 . A A . 241 LEU HD11 1 1
5 20601 1 1 241 LEU HD12 H 2.244 12.576 4.200 1.00 . A A . 241 LEU HD12 1 1
5 20602 1 1 241 LEU HD13 H 1.537 12.503 5.815 1.00 . A A . 241 LEU HD13 1 1
5 20603 1 1 241 LEU HD21 H 0.607 12.661 2.171 1.00 . A A . 241 LEU HD21 1 1
5 20604 1 1 241 LEU HD22 H -0.201 14.010 2.968 1.00 . A A . 241 LEU HD22 1 1
5 20605 1 1 241 LEU HD23 H -1.123 12.581 2.504 1.00 . A A . 241 LEU HD23 1 1
5 20606 1 1 241 LEU HG H -0.691 12.566 4.893 1.00 . A A . 241 LEU HG 1 1
5 20607 1 1 241 LEU N N -1.824 9.682 4.956 1.00 . A A . 241 LEU N 1 1
5 20608 1 1 241 LEU O O 0.137 8.165 3.031 1.00 . A A . 241 LEU O 1 1
5 20609 1 1 242 LYS C C -1.653 8.033 -0.387 1.00 . A A . 242 LYS C 1 1
5 20610 1 1 242 LYS CA C -1.706 7.510 1.039 1.00 . A A . 242 LYS CA 1 1
5 20611 1 1 242 LYS CB C -2.918 6.568 1.206 1.00 . A A . 242 LYS CB 1 1
5 20612 1 1 242 LYS CD C -4.789 8.108 1.971 1.00 . A A . 242 LYS CD 1 1
5 20613 1 1 242 LYS CE C -5.806 7.726 0.907 1.00 . A A . 242 LYS CE 1 1
5 20614 1 1 242 LYS CG C -3.876 6.939 2.341 1.00 . A A . 242 LYS CG 1 1
5 20615 1 1 242 LYS H H -2.551 9.248 1.897 1.00 . A A . 242 LYS H 1 1
5 20616 1 1 242 LYS HA H -0.798 6.965 1.248 1.00 . A A . 242 LYS HA 1 1
5 20617 1 1 242 LYS HB2 H -3.480 6.564 0.284 1.00 . A A . 242 LYS HB2 1 1
5 20618 1 1 242 LYS HB3 H -2.552 5.568 1.389 1.00 . A A . 242 LYS HB3 1 1
5 20619 1 1 242 LYS HD2 H -5.315 8.434 2.856 1.00 . A A . 242 LYS HD2 1 1
5 20620 1 1 242 LYS HD3 H -4.181 8.918 1.597 1.00 . A A . 242 LYS HD3 1 1
5 20621 1 1 242 LYS HE2 H -5.279 7.356 0.041 1.00 . A A . 242 LYS HE2 1 1
5 20622 1 1 242 LYS HE3 H -6.446 6.949 1.297 1.00 . A A . 242 LYS HE3 1 1
5 20623 1 1 242 LYS HG2 H -4.490 6.082 2.572 1.00 . A A . 242 LYS HG2 1 1
5 20624 1 1 242 LYS HG3 H -3.296 7.210 3.212 1.00 . A A . 242 LYS HG3 1 1
5 20625 1 1 242 LYS HZ1 H -7.310 9.132 1.267 1.00 . A A . 242 LYS HZ1 1 1
5 20626 1 1 242 LYS HZ2 H -7.182 8.666 -0.353 1.00 . A A . 242 LYS HZ2 1 1
5 20627 1 1 242 LYS HZ3 H -6.040 9.715 0.315 1.00 . A A . 242 LYS HZ3 1 1
5 20628 1 1 242 LYS N N -1.786 8.635 1.963 1.00 . A A . 242 LYS N 1 1
5 20629 1 1 242 LYS NZ N -6.643 8.888 0.505 1.00 . A A . 242 LYS NZ 1 1
5 20630 1 1 242 LYS O O -1.883 7.301 -1.349 1.00 . A A . 242 LYS O 1 1
5 20631 1 1 243 ASP C C 0.173 10.232 -2.183 1.00 . A A . 243 ASP C 1 1
5 20632 1 1 243 ASP CA C -1.279 9.981 -1.795 1.00 . A A . 243 ASP CA 1 1
5 20633 1 1 243 ASP CB C -2.043 11.309 -1.740 1.00 . A A . 243 ASP CB 1 1
5 20634 1 1 243 ASP CG C -3.457 11.155 -1.205 1.00 . A A . 243 ASP CG 1 1
5 20635 1 1 243 ASP H H -1.195 9.841 0.306 1.00 . A A . 243 ASP H 1 1
5 20636 1 1 243 ASP HA H -1.738 9.339 -2.531 1.00 . A A . 243 ASP HA 1 1
5 20637 1 1 243 ASP HB2 H -1.510 11.993 -1.097 1.00 . A A . 243 ASP HB2 1 1
5 20638 1 1 243 ASP HB3 H -2.096 11.725 -2.734 1.00 . A A . 243 ASP HB3 1 1
5 20639 1 1 243 ASP N N -1.356 9.318 -0.504 1.00 . A A . 243 ASP N 1 1
5 20640 1 1 243 ASP O O 0.664 9.695 -3.176 1.00 . A A . 243 ASP O 1 1
5 20641 1 1 243 ASP OD1 O -3.618 10.852 -0.002 1.00 . A A . 243 ASP OD1 1 1
5 20642 1 1 243 ASP OD2 O -4.418 11.337 -1.985 1.00 . A A . 243 ASP OD2 1 1
5 20643 1 1 244 VAL C C 3.046 11.269 -0.318 1.00 . A A . 244 VAL C 1 1
5 20644 1 1 244 VAL CA C 2.251 11.374 -1.620 1.00 . A A . 244 VAL CA 1 1
5 20645 1 1 244 VAL CB C 2.391 12.797 -2.225 1.00 . A A . 244 VAL CB 1 1
5 20646 1 1 244 VAL CG1 C 1.757 13.841 -1.316 1.00 . A A . 244 VAL CG1 1 1
5 20647 1 1 244 VAL CG2 C 3.851 13.136 -2.503 1.00 . A A . 244 VAL CG2 1 1
5 20648 1 1 244 VAL H H 0.406 11.421 -0.599 1.00 . A A . 244 VAL H 1 1
5 20649 1 1 244 VAL HA H 2.645 10.661 -2.329 1.00 . A A . 244 VAL HA 1 1
5 20650 1 1 244 VAL HB H 1.859 12.813 -3.166 1.00 . A A . 244 VAL HB 1 1
5 20651 1 1 244 VAL HG11 H 2.301 13.883 -0.384 1.00 . A A . 244 VAL HG11 1 1
5 20652 1 1 244 VAL HG12 H 0.730 13.571 -1.121 1.00 . A A . 244 VAL HG12 1 1
5 20653 1 1 244 VAL HG13 H 1.792 14.808 -1.795 1.00 . A A . 244 VAL HG13 1 1
5 20654 1 1 244 VAL HG21 H 4.413 13.092 -1.583 1.00 . A A . 244 VAL HG21 1 1
5 20655 1 1 244 VAL HG22 H 3.919 14.131 -2.918 1.00 . A A . 244 VAL HG22 1 1
5 20656 1 1 244 VAL HG23 H 4.258 12.424 -3.208 1.00 . A A . 244 VAL HG23 1 1
5 20657 1 1 244 VAL N N 0.855 11.040 -1.379 1.00 . A A . 244 VAL N 1 1
5 20658 1 1 244 VAL O O 2.540 11.603 0.755 1.00 . A A . 244 VAL O 1 1
5 20659 1 1 245 GLU C C 6.165 11.733 0.804 1.00 . A A . 245 GLU C 1 1
5 20660 1 1 245 GLU CA C 5.123 10.622 0.760 1.00 . A A . 245 GLU CA 1 1
5 20661 1 1 245 GLU CB C 5.798 9.253 0.750 1.00 . A A . 245 GLU CB 1 1
5 20662 1 1 245 GLU CD C 5.422 6.762 0.581 1.00 . A A . 245 GLU CD 1 1
5 20663 1 1 245 GLU CG C 4.819 8.104 0.926 1.00 . A A . 245 GLU CG 1 1
5 20664 1 1 245 GLU H H 4.613 10.495 -1.288 1.00 . A A . 245 GLU H 1 1
5 20665 1 1 245 GLU HA H 4.497 10.697 1.636 1.00 . A A . 245 GLU HA 1 1
5 20666 1 1 245 GLU HB2 H 6.313 9.122 -0.192 1.00 . A A . 245 GLU HB2 1 1
5 20667 1 1 245 GLU HB3 H 6.519 9.210 1.554 1.00 . A A . 245 GLU HB3 1 1
5 20668 1 1 245 GLU HG2 H 4.494 8.081 1.954 1.00 . A A . 245 GLU HG2 1 1
5 20669 1 1 245 GLU HG3 H 3.969 8.276 0.283 1.00 . A A . 245 GLU HG3 1 1
5 20670 1 1 245 GLU N N 4.271 10.770 -0.410 1.00 . A A . 245 GLU N 1 1
5 20671 1 1 245 GLU O O 7.063 11.795 -0.039 1.00 . A A . 245 GLU O 1 1
5 20672 1 1 245 GLU OE1 O 5.692 6.518 -0.611 1.00 . A A . 245 GLU OE1 1 1
5 20673 1 1 245 GLU OE2 O 5.620 5.940 1.494 1.00 . A A . 245 GLU OE2 1 1
5 20674 1 1 246 GLU C C 7.687 13.608 3.289 1.00 . A A . 246 GLU C 1 1
5 20675 1 1 246 GLU CA C 6.940 13.730 1.963 1.00 . A A . 246 GLU CA 1 1
5 20676 1 1 246 GLU CB C 6.147 15.040 1.917 1.00 . A A . 246 GLU CB 1 1
5 20677 1 1 246 GLU CD C 6.175 17.550 1.752 1.00 . A A . 246 GLU CD 1 1
5 20678 1 1 246 GLU CG C 7.007 16.289 1.811 1.00 . A A . 246 GLU CG 1 1
5 20679 1 1 246 GLU H H 5.304 12.484 2.435 1.00 . A A . 246 GLU H 1 1
5 20680 1 1 246 GLU HA H 7.652 13.714 1.152 1.00 . A A . 246 GLU HA 1 1
5 20681 1 1 246 GLU HB2 H 5.486 15.016 1.065 1.00 . A A . 246 GLU HB2 1 1
5 20682 1 1 246 GLU HB3 H 5.553 15.119 2.816 1.00 . A A . 246 GLU HB3 1 1
5 20683 1 1 246 GLU HG2 H 7.655 16.343 2.673 1.00 . A A . 246 GLU HG2 1 1
5 20684 1 1 246 GLU HG3 H 7.605 16.227 0.914 1.00 . A A . 246 GLU HG3 1 1
5 20685 1 1 246 GLU N N 6.032 12.605 1.792 1.00 . A A . 246 GLU N 1 1
5 20686 1 1 246 GLU O O 7.188 12.994 4.232 1.00 . A A . 246 GLU O 1 1
5 20687 1 1 246 GLU OE1 O 5.286 17.639 0.881 1.00 . A A . 246 GLU OE1 1 1
5 20688 1 1 246 GLU OE2 O 6.401 18.458 2.578 1.00 . A A . 246 GLU OE2 1 1
5 20689 1 1 247 GLY C C 10.130 15.504 5.018 1.00 . A A . 247 GLY C 1 1
5 20690 1 1 247 GLY CA C 9.665 14.130 4.572 1.00 . A A . 247 GLY CA 1 1
5 20691 1 1 247 GLY H H 9.234 14.659 2.560 1.00 . A A . 247 GLY H 1 1
5 20692 1 1 247 GLY HA2 H 9.065 13.694 5.355 1.00 . A A . 247 GLY HA2 1 1
5 20693 1 1 247 GLY HA3 H 10.530 13.506 4.402 1.00 . A A . 247 GLY HA3 1 1
5 20694 1 1 247 GLY N N 8.880 14.186 3.353 1.00 . A A . 247 GLY N 1 1
5 20695 1 1 247 GLY O O 9.499 16.513 4.700 1.00 . A A . 247 GLY O 1 1
5 20696 1 1 248 ASP C C 12.639 17.476 5.156 1.00 . A A . 248 ASP C 1 1
5 20697 1 1 248 ASP CA C 11.796 16.803 6.235 1.00 . A A . 248 ASP CA 1 1
5 20698 1 1 248 ASP CB C 12.632 16.570 7.504 1.00 . A A . 248 ASP CB 1 1
5 20699 1 1 248 ASP CG C 13.792 15.603 7.304 1.00 . A A . 248 ASP CG 1 1
5 20700 1 1 248 ASP H H 11.697 14.706 5.972 1.00 . A A . 248 ASP H 1 1
5 20701 1 1 248 ASP HA H 10.968 17.453 6.478 1.00 . A A . 248 ASP HA 1 1
5 20702 1 1 248 ASP HB2 H 13.037 17.515 7.833 1.00 . A A . 248 ASP HB2 1 1
5 20703 1 1 248 ASP HB3 H 11.989 16.175 8.277 1.00 . A A . 248 ASP HB3 1 1
5 20704 1 1 248 ASP N N 11.238 15.545 5.747 1.00 . A A . 248 ASP N 1 1
5 20705 1 1 248 ASP O O 13.789 17.847 5.376 1.00 . A A . 248 ASP O 1 1
5 20706 1 1 248 ASP OD1 O 13.571 14.488 6.782 1.00 . A A . 248 ASP OD1 1 1
5 20707 1 1 248 ASP OD2 O 14.932 15.948 7.689 1.00 . A A . 248 ASP OD2 1 1
5 20708 1 1 249 GLU C C 12.458 19.781 2.832 1.00 . A A . 249 GLU C 1 1
5 20709 1 1 249 GLU CA C 12.718 18.277 2.861 1.00 . A A . 249 GLU CA 1 1
5 20710 1 1 249 GLU CB C 12.272 17.626 1.549 1.00 . A A . 249 GLU CB 1 1
5 20711 1 1 249 GLU CD C 10.450 16.193 0.537 1.00 . A A . 249 GLU CD 1 1
5 20712 1 1 249 GLU CG C 10.775 17.346 1.463 1.00 . A A . 249 GLU CG 1 1
5 20713 1 1 249 GLU H H 11.113 17.348 3.882 1.00 . A A . 249 GLU H 1 1
5 20714 1 1 249 GLU HA H 13.779 18.115 2.986 1.00 . A A . 249 GLU HA 1 1
5 20715 1 1 249 GLU HB2 H 12.538 18.279 0.733 1.00 . A A . 249 GLU HB2 1 1
5 20716 1 1 249 GLU HB3 H 12.797 16.690 1.433 1.00 . A A . 249 GLU HB3 1 1
5 20717 1 1 249 GLU HG2 H 10.408 17.106 2.447 1.00 . A A . 249 GLU HG2 1 1
5 20718 1 1 249 GLU HG3 H 10.275 18.232 1.099 1.00 . A A . 249 GLU HG3 1 1
5 20719 1 1 249 GLU N N 12.041 17.652 3.988 1.00 . A A . 249 GLU N 1 1
5 20720 1 1 249 GLU O O 12.660 20.443 1.815 1.00 . A A . 249 GLU O 1 1
5 20721 1 1 249 GLU OE1 O 10.594 16.350 -0.695 1.00 . A A . 249 GLU OE1 1 1
5 20722 1 1 249 GLU OE2 O 10.048 15.122 1.036 1.00 . A A . 249 GLU OE2 1 1
5 20723 1 1 250 LYS C C 12.007 22.167 5.540 1.00 . A A . 250 LYS C 1 1
5 20724 1 1 250 LYS CA C 11.728 21.729 4.104 1.00 . A A . 250 LYS CA 1 1
5 20725 1 1 250 LYS CB C 10.268 22.018 3.739 1.00 . A A . 250 LYS CB 1 1
5 20726 1 1 250 LYS CD C 10.310 23.155 1.500 1.00 . A A . 250 LYS CD 1 1
5 20727 1 1 250 LYS CE C 10.441 24.497 0.798 1.00 . A A . 250 LYS CE 1 1
5 20728 1 1 250 LYS CG C 10.069 23.326 2.990 1.00 . A A . 250 LYS CG 1 1
5 20729 1 1 250 LYS H H 11.879 19.720 4.735 1.00 . A A . 250 LYS H 1 1
5 20730 1 1 250 LYS HA H 12.379 22.270 3.435 1.00 . A A . 250 LYS HA 1 1
5 20731 1 1 250 LYS HB2 H 9.900 21.215 3.119 1.00 . A A . 250 LYS HB2 1 1
5 20732 1 1 250 LYS HB3 H 9.683 22.056 4.647 1.00 . A A . 250 LYS HB3 1 1
5 20733 1 1 250 LYS HD2 H 11.220 22.594 1.354 1.00 . A A . 250 LYS HD2 1 1
5 20734 1 1 250 LYS HD3 H 9.479 22.616 1.071 1.00 . A A . 250 LYS HD3 1 1
5 20735 1 1 250 LYS HE2 H 10.266 24.357 -0.257 1.00 . A A . 250 LYS HE2 1 1
5 20736 1 1 250 LYS HE3 H 9.697 25.168 1.201 1.00 . A A . 250 LYS HE3 1 1
5 20737 1 1 250 LYS HG2 H 9.057 23.669 3.142 1.00 . A A . 250 LYS HG2 1 1
5 20738 1 1 250 LYS HG3 H 10.761 24.059 3.376 1.00 . A A . 250 LYS HG3 1 1
5 20739 1 1 250 LYS HZ1 H 12.527 24.446 0.653 1.00 . A A . 250 LYS HZ1 1 1
5 20740 1 1 250 LYS HZ2 H 11.956 25.308 2.001 1.00 . A A . 250 LYS HZ2 1 1
5 20741 1 1 250 LYS HZ3 H 11.860 25.989 0.457 1.00 . A A . 250 LYS HZ3 1 1
5 20742 1 1 250 LYS N N 12.013 20.308 3.963 1.00 . A A . 250 LYS N 1 1
5 20743 1 1 250 LYS NZ N 11.790 25.100 0.989 1.00 . A A . 250 LYS NZ 1 1
5 20744 1 1 250 LYS O O 11.599 21.490 6.487 1.00 . A A . 250 LYS O 1 1
5 20745 1 1 251 PHE C C 12.072 24.881 7.466 1.00 . A A . 251 PHE C 1 1
5 20746 1 1 251 PHE CA C 13.035 23.778 7.036 1.00 . A A . 251 PHE CA 1 1
5 20747 1 1 251 PHE CB C 14.476 24.290 7.084 1.00 . A A . 251 PHE CB 1 1
5 20748 1 1 251 PHE CD1 C 15.676 23.092 8.930 1.00 . A A . 251 PHE CD1 1 1
5 20749 1 1 251 PHE CD2 C 15.039 25.361 9.283 1.00 . A A . 251 PHE CD2 1 1
5 20750 1 1 251 PHE CE1 C 16.228 23.044 10.198 1.00 . A A . 251 PHE CE1 1 1
5 20751 1 1 251 PHE CE2 C 15.588 25.323 10.549 1.00 . A A . 251 PHE CE2 1 1
5 20752 1 1 251 PHE CG C 15.076 24.248 8.461 1.00 . A A . 251 PHE CG 1 1
5 20753 1 1 251 PHE CZ C 16.185 24.162 11.008 1.00 . A A . 251 PHE CZ 1 1
5 20754 1 1 251 PHE H H 13.008 23.785 4.917 1.00 . A A . 251 PHE H 1 1
5 20755 1 1 251 PHE HA H 12.940 22.953 7.726 1.00 . A A . 251 PHE HA 1 1
5 20756 1 1 251 PHE HB2 H 15.089 23.682 6.436 1.00 . A A . 251 PHE HB2 1 1
5 20757 1 1 251 PHE HB3 H 14.500 25.313 6.740 1.00 . A A . 251 PHE HB3 1 1
5 20758 1 1 251 PHE HD1 H 15.710 22.219 8.295 1.00 . A A . 251 PHE HD1 1 1
5 20759 1 1 251 PHE HD2 H 14.572 26.268 8.925 1.00 . A A . 251 PHE HD2 1 1
5 20760 1 1 251 PHE HE1 H 16.694 22.135 10.552 1.00 . A A . 251 PHE HE1 1 1
5 20761 1 1 251 PHE HE2 H 15.551 26.198 11.180 1.00 . A A . 251 PHE HE2 1 1
5 20762 1 1 251 PHE HZ H 16.616 24.130 11.998 1.00 . A A . 251 PHE HZ 1 1
5 20763 1 1 251 PHE N N 12.708 23.283 5.703 1.00 . A A . 251 PHE N 1 1
5 20764 1 1 251 PHE O O 11.840 25.084 8.658 1.00 . A A . 251 PHE O 1 1
5 20765 1 1 252 GLU C C 9.166 26.100 6.924 1.00 . A A . 252 GLU C 1 1
5 20766 1 1 252 GLU CA C 10.575 26.662 6.800 1.00 . A A . 252 GLU CA 1 1
5 20767 1 1 252 GLU CB C 10.625 27.757 5.725 1.00 . A A . 252 GLU CB 1 1
5 20768 1 1 252 GLU CD C 11.252 26.886 3.433 1.00 . A A . 252 GLU CD 1 1
5 20769 1 1 252 GLU CG C 10.129 27.308 4.358 1.00 . A A . 252 GLU CG 1 1
5 20770 1 1 252 GLU H H 11.721 25.388 5.560 1.00 . A A . 252 GLU H 1 1
5 20771 1 1 252 GLU HA H 10.862 27.090 7.748 1.00 . A A . 252 GLU HA 1 1
5 20772 1 1 252 GLU HB2 H 10.019 28.590 6.047 1.00 . A A . 252 GLU HB2 1 1
5 20773 1 1 252 GLU HB3 H 11.648 28.090 5.619 1.00 . A A . 252 GLU HB3 1 1
5 20774 1 1 252 GLU HG2 H 9.462 26.469 4.490 1.00 . A A . 252 GLU HG2 1 1
5 20775 1 1 252 GLU HG3 H 9.590 28.123 3.897 1.00 . A A . 252 GLU HG3 1 1
5 20776 1 1 252 GLU N N 11.512 25.592 6.498 1.00 . A A . 252 GLU N 1 1
5 20777 1 1 252 GLU O O 8.356 26.675 7.678 1.00 . A A . 252 GLU O 1 1
5 20778 1 1 252 GLU OXT O 8.875 25.076 6.270 1.00 . A A . 252 GLU OXT 1 1
5 20779 1 1 252 GLU OE1 O 11.865 25.820 3.670 1.00 . A A . 252 GLU OE1 1 1
5 20780 1 1 252 GLU OE2 O 11.519 27.605 2.449 1.00 . A A . 252 GLU OE2 1 1
6 20781 1 1 1 GLY C C -28.267 20.283 -18.377 1.00 . A A . 1 GLY C 1 1
6 20782 1 1 1 GLY CA C -27.427 20.768 -17.218 1.00 . A A . 1 GLY CA 1 1
6 20783 1 1 1 GLY H1 H -28.973 20.991 -15.844 1.00 . A A . 1 GLY H1 1 1
6 20784 1 1 1 GLY H2 H -27.450 20.795 -15.135 1.00 . A A . 1 GLY H2 1 1
6 20785 1 1 1 GLY H3 H -28.245 19.468 -15.816 1.00 . A A . 1 GLY H3 1 1
6 20786 1 1 1 GLY HA2 H -27.278 21.834 -17.314 1.00 . A A . 1 GLY HA2 1 1
6 20787 1 1 1 GLY HA3 H -26.467 20.274 -17.250 1.00 . A A . 1 GLY HA3 1 1
6 20788 1 1 1 GLY N N -28.067 20.487 -15.913 1.00 . A A . 1 GLY N 1 1
6 20789 1 1 1 GLY O O -29.256 19.575 -18.178 1.00 . A A . 1 GLY O 1 1
6 20790 1 1 2 HIS C C -27.796 19.249 -21.603 1.00 . A A . 2 HIS C 1 1
6 20791 1 1 2 HIS CA C -28.615 20.239 -20.780 1.00 . A A . 2 HIS CA 1 1
6 20792 1 1 2 HIS CB C -29.020 21.462 -21.626 1.00 . A A . 2 HIS CB 1 1
6 20793 1 1 2 HIS CD2 C -26.681 22.473 -22.184 1.00 . A A . 2 HIS CD2 1 1
6 20794 1 1 2 HIS CE1 C -26.973 22.771 -24.332 1.00 . A A . 2 HIS CE1 1 1
6 20795 1 1 2 HIS CG C -27.931 22.042 -22.488 1.00 . A A . 2 HIS CG 1 1
6 20796 1 1 2 HIS H H -27.062 21.190 -19.692 1.00 . A A . 2 HIS H 1 1
6 20797 1 1 2 HIS HA H -29.511 19.740 -20.442 1.00 . A A . 2 HIS HA 1 1
6 20798 1 1 2 HIS HB2 H -29.833 21.182 -22.276 1.00 . A A . 2 HIS HB2 1 1
6 20799 1 1 2 HIS HB3 H -29.362 22.241 -20.960 1.00 . A A . 2 HIS HB3 1 1
6 20800 1 1 2 HIS HD1 H -28.879 22.029 -24.372 1.00 . A A . 2 HIS HD1 1 1
6 20801 1 1 2 HIS HD2 H -26.219 22.456 -21.208 1.00 . A A . 2 HIS HD2 1 1
6 20802 1 1 2 HIS HE1 H -26.804 23.036 -25.362 1.00 . A A . 2 HIS HE1 1 1
6 20803 1 1 2 HIS HE2 H -25.155 23.150 -23.463 1.00 . A A . 2 HIS HE2 1 1
6 20804 1 1 2 HIS N N -27.876 20.647 -19.592 1.00 . A A . 2 HIS N 1 1
6 20805 1 1 2 HIS ND1 N -28.079 22.241 -23.844 1.00 . A A . 2 HIS ND1 1 1
6 20806 1 1 2 HIS NE2 N -26.109 22.921 -23.347 1.00 . A A . 2 HIS NE2 1 1
6 20807 1 1 2 HIS O O -26.572 19.344 -21.662 1.00 . A A . 2 HIS O 1 1
6 20808 1 1 3 MET C C -27.796 17.707 -24.507 1.00 . A A . 3 MET C 1 1
6 20809 1 1 3 MET CA C -27.809 17.298 -23.045 1.00 . A A . 3 MET CA 1 1
6 20810 1 1 3 MET CB C -28.504 15.943 -22.891 1.00 . A A . 3 MET CB 1 1
6 20811 1 1 3 MET CE C -26.193 14.377 -19.841 1.00 . A A . 3 MET CE 1 1
6 20812 1 1 3 MET CG C -28.157 15.224 -21.598 1.00 . A A . 3 MET CG 1 1
6 20813 1 1 3 MET H H -29.457 18.302 -22.177 1.00 . A A . 3 MET H 1 1
6 20814 1 1 3 MET HA H -26.789 17.213 -22.697 1.00 . A A . 3 MET HA 1 1
6 20815 1 1 3 MET HB2 H -29.573 16.096 -22.916 1.00 . A A . 3 MET HB2 1 1
6 20816 1 1 3 MET HB3 H -28.220 15.307 -23.717 1.00 . A A . 3 MET HB3 1 1
6 20817 1 1 3 MET HE1 H -26.920 13.693 -19.428 1.00 . A A . 3 MET HE1 1 1
6 20818 1 1 3 MET HE2 H -26.289 15.338 -19.359 1.00 . A A . 3 MET HE2 1 1
6 20819 1 1 3 MET HE3 H -25.199 13.989 -19.677 1.00 . A A . 3 MET HE3 1 1
6 20820 1 1 3 MET HG2 H -28.252 15.916 -20.776 1.00 . A A . 3 MET HG2 1 1
6 20821 1 1 3 MET HG3 H -28.852 14.407 -21.459 1.00 . A A . 3 MET HG3 1 1
6 20822 1 1 3 MET N N -28.477 18.308 -22.237 1.00 . A A . 3 MET N 1 1
6 20823 1 1 3 MET O O -28.738 18.331 -24.995 1.00 . A A . 3 MET O 1 1
6 20824 1 1 3 MET SD S -26.478 14.563 -21.597 1.00 . A A . 3 MET SD 1 1
6 20825 1 1 4 SER C C -25.596 16.712 -27.254 1.00 . A A . 4 SER C 1 1
6 20826 1 1 4 SER CA C -26.569 17.687 -26.608 1.00 . A A . 4 SER CA 1 1
6 20827 1 1 4 SER CB C -26.065 19.127 -26.779 1.00 . A A . 4 SER CB 1 1
6 20828 1 1 4 SER H H -26.004 16.868 -24.749 1.00 . A A . 4 SER H 1 1
6 20829 1 1 4 SER HA H -27.533 17.587 -27.082 1.00 . A A . 4 SER HA 1 1
6 20830 1 1 4 SER HB2 H -25.141 19.251 -26.234 1.00 . A A . 4 SER HB2 1 1
6 20831 1 1 4 SER HB3 H -25.890 19.320 -27.828 1.00 . A A . 4 SER HB3 1 1
6 20832 1 1 4 SER HG H -27.793 19.593 -25.970 1.00 . A A . 4 SER HG 1 1
6 20833 1 1 4 SER N N -26.722 17.365 -25.198 1.00 . A A . 4 SER N 1 1
6 20834 1 1 4 SER O O -24.891 15.981 -26.558 1.00 . A A . 4 SER O 1 1
6 20835 1 1 4 SER OG O -27.012 20.068 -26.292 1.00 . A A . 4 SER OG 1 1
6 20836 1 1 5 ILE C C -23.272 16.422 -29.392 1.00 . A A . 5 ILE C 1 1
6 20837 1 1 5 ILE CA C -24.664 15.802 -29.296 1.00 . A A . 5 ILE CA 1 1
6 20838 1 1 5 ILE CB C -25.188 15.466 -30.715 1.00 . A A . 5 ILE CB 1 1
6 20839 1 1 5 ILE CD1 C -26.952 13.842 -29.827 1.00 . A A . 5 ILE CD1 1 1
6 20840 1 1 5 ILE CG1 C -26.672 15.071 -30.669 1.00 . A A . 5 ILE CG1 1 1
6 20841 1 1 5 ILE CG2 C -24.362 14.347 -31.343 1.00 . A A . 5 ILE CG2 1 1
6 20842 1 1 5 ILE H H -26.140 17.301 -29.084 1.00 . A A . 5 ILE H 1 1
6 20843 1 1 5 ILE HA H -24.594 14.883 -28.733 1.00 . A A . 5 ILE HA 1 1
6 20844 1 1 5 ILE HB H -25.079 16.347 -31.330 1.00 . A A . 5 ILE HB 1 1
6 20845 1 1 5 ILE HD11 H -26.701 14.048 -28.797 1.00 . A A . 5 ILE HD11 1 1
6 20846 1 1 5 ILE HD12 H -26.353 13.018 -30.185 1.00 . A A . 5 ILE HD12 1 1
6 20847 1 1 5 ILE HD13 H -27.998 13.586 -29.899 1.00 . A A . 5 ILE HD13 1 1
6 20848 1 1 5 ILE HG12 H -27.244 15.891 -30.258 1.00 . A A . 5 ILE HG12 1 1
6 20849 1 1 5 ILE HG13 H -27.015 14.870 -31.674 1.00 . A A . 5 ILE HG13 1 1
6 20850 1 1 5 ILE HG21 H -23.332 14.664 -31.428 1.00 . A A . 5 ILE HG21 1 1
6 20851 1 1 5 ILE HG22 H -24.750 14.121 -32.323 1.00 . A A . 5 ILE HG22 1 1
6 20852 1 1 5 ILE HG23 H -24.417 13.466 -30.720 1.00 . A A . 5 ILE HG23 1 1
6 20853 1 1 5 ILE N N -25.559 16.694 -28.578 1.00 . A A . 5 ILE N 1 1
6 20854 1 1 5 ILE O O -22.865 16.922 -30.441 1.00 . A A . 5 ILE O 1 1
6 20855 1 1 6 PHE C C -20.467 16.368 -27.038 1.00 . A A . 6 PHE C 1 1
6 20856 1 1 6 PHE CA C -21.217 16.967 -28.219 1.00 . A A . 6 PHE CA 1 1
6 20857 1 1 6 PHE CB C -21.266 18.493 -28.086 1.00 . A A . 6 PHE CB 1 1
6 20858 1 1 6 PHE CD1 C -18.987 19.299 -28.785 1.00 . A A . 6 PHE CD1 1 1
6 20859 1 1 6 PHE CD2 C -20.849 19.815 -30.182 1.00 . A A . 6 PHE CD2 1 1
6 20860 1 1 6 PHE CE1 C -18.146 19.963 -29.660 1.00 . A A . 6 PHE CE1 1 1
6 20861 1 1 6 PHE CE2 C -20.012 20.482 -31.057 1.00 . A A . 6 PHE CE2 1 1
6 20862 1 1 6 PHE CG C -20.348 19.216 -29.037 1.00 . A A . 6 PHE CG 1 1
6 20863 1 1 6 PHE CZ C -18.660 20.555 -30.795 1.00 . A A . 6 PHE CZ 1 1
6 20864 1 1 6 PHE H H -22.950 16.031 -27.460 1.00 . A A . 6 PHE H 1 1
6 20865 1 1 6 PHE HA H -20.706 16.707 -29.134 1.00 . A A . 6 PHE HA 1 1
6 20866 1 1 6 PHE HB2 H -22.274 18.831 -28.274 1.00 . A A . 6 PHE HB2 1 1
6 20867 1 1 6 PHE HB3 H -20.984 18.764 -27.079 1.00 . A A . 6 PHE HB3 1 1
6 20868 1 1 6 PHE HD1 H -18.581 18.837 -27.898 1.00 . A A . 6 PHE HD1 1 1
6 20869 1 1 6 PHE HD2 H -21.907 19.760 -30.390 1.00 . A A . 6 PHE HD2 1 1
6 20870 1 1 6 PHE HE1 H -17.088 20.018 -29.456 1.00 . A A . 6 PHE HE1 1 1
6 20871 1 1 6 PHE HE2 H -20.417 20.945 -31.946 1.00 . A A . 6 PHE HE2 1 1
6 20872 1 1 6 PHE HZ H -18.005 21.075 -31.479 1.00 . A A . 6 PHE HZ 1 1
6 20873 1 1 6 PHE N N -22.559 16.417 -28.277 1.00 . A A . 6 PHE N 1 1
6 20874 1 1 6 PHE O O -21.070 16.029 -26.022 1.00 . A A . 6 PHE O 1 1
6 20875 1 1 7 THR C C -17.239 16.648 -25.731 1.00 . A A . 7 THR C 1 1
6 20876 1 1 7 THR CA C -18.341 15.662 -26.119 1.00 . A A . 7 THR CA 1 1
6 20877 1 1 7 THR CB C -17.711 14.325 -26.550 1.00 . A A . 7 THR CB 1 1
6 20878 1 1 7 THR CG2 C -17.403 13.457 -25.342 1.00 . A A . 7 THR CG2 1 1
6 20879 1 1 7 THR H H -18.740 16.463 -28.029 1.00 . A A . 7 THR H 1 1
6 20880 1 1 7 THR HA H -18.975 15.478 -25.262 1.00 . A A . 7 THR HA 1 1
6 20881 1 1 7 THR HB H -16.792 14.526 -27.076 1.00 . A A . 7 THR HB 1 1
6 20882 1 1 7 THR HG1 H -19.500 13.978 -27.303 1.00 . A A . 7 THR HG1 1 1
6 20883 1 1 7 THR HG21 H -16.741 13.990 -24.677 1.00 . A A . 7 THR HG21 1 1
6 20884 1 1 7 THR HG22 H -16.930 12.542 -25.666 1.00 . A A . 7 THR HG22 1 1
6 20885 1 1 7 THR HG23 H -18.321 13.225 -24.825 1.00 . A A . 7 THR HG23 1 1
6 20886 1 1 7 THR N N -19.164 16.211 -27.180 1.00 . A A . 7 THR N 1 1
6 20887 1 1 7 THR O O -16.122 16.570 -26.240 1.00 . A A . 7 THR O 1 1
6 20888 1 1 7 THR OG1 O -18.611 13.627 -27.421 1.00 . A A . 7 THR OG1 1 1
6 20889 1 1 8 PRO C C -15.426 17.994 -23.595 1.00 . A A . 8 PRO C 1 1
6 20890 1 1 8 PRO CA C -16.576 18.610 -24.388 1.00 . A A . 8 PRO CA 1 1
6 20891 1 1 8 PRO CB C -17.405 19.546 -23.503 1.00 . A A . 8 PRO CB 1 1
6 20892 1 1 8 PRO CD C -18.864 17.787 -24.195 1.00 . A A . 8 PRO CD 1 1
6 20893 1 1 8 PRO CG C -18.571 18.731 -23.064 1.00 . A A . 8 PRO CG 1 1
6 20894 1 1 8 PRO HA H -16.175 19.164 -25.223 1.00 . A A . 8 PRO HA 1 1
6 20895 1 1 8 PRO HB2 H -16.809 19.872 -22.661 1.00 . A A . 8 PRO HB2 1 1
6 20896 1 1 8 PRO HB3 H -17.719 20.402 -24.080 1.00 . A A . 8 PRO HB3 1 1
6 20897 1 1 8 PRO HD2 H -19.243 16.851 -23.817 1.00 . A A . 8 PRO HD2 1 1
6 20898 1 1 8 PRO HD3 H -19.567 18.231 -24.885 1.00 . A A . 8 PRO HD3 1 1
6 20899 1 1 8 PRO HG2 H -18.316 18.176 -22.171 1.00 . A A . 8 PRO HG2 1 1
6 20900 1 1 8 PRO HG3 H -19.420 19.370 -22.879 1.00 . A A . 8 PRO HG3 1 1
6 20901 1 1 8 PRO N N -17.547 17.604 -24.834 1.00 . A A . 8 PRO N 1 1
6 20902 1 1 8 PRO O O -14.283 18.428 -23.721 1.00 . A A . 8 PRO O 1 1
6 20903 1 1 9 THR C C -13.719 17.161 -21.346 1.00 . A A . 9 THR C 1 1
6 20904 1 1 9 THR CA C -14.785 16.238 -21.960 1.00 . A A . 9 THR CA 1 1
6 20905 1 1 9 THR CB C -14.123 15.059 -22.738 1.00 . A A . 9 THR CB 1 1
6 20906 1 1 9 THR CG2 C -13.367 15.525 -23.978 1.00 . A A . 9 THR CG2 1 1
6 20907 1 1 9 THR H H -16.688 16.682 -22.773 1.00 . A A . 9 THR H 1 1
6 20908 1 1 9 THR HA H -15.347 15.806 -21.143 1.00 . A A . 9 THR HA 1 1
6 20909 1 1 9 THR HB H -14.907 14.383 -23.053 1.00 . A A . 9 THR HB 1 1
6 20910 1 1 9 THR HG1 H -12.637 14.965 -21.439 1.00 . A A . 9 THR HG1 1 1
6 20911 1 1 9 THR HG21 H -12.536 16.149 -23.681 1.00 . A A . 9 THR HG21 1 1
6 20912 1 1 9 THR HG22 H -14.033 16.090 -24.611 1.00 . A A . 9 THR HG22 1 1
6 20913 1 1 9 THR HG23 H -12.998 14.666 -24.521 1.00 . A A . 9 THR HG23 1 1
6 20914 1 1 9 THR N N -15.752 16.966 -22.795 1.00 . A A . 9 THR N 1 1
6 20915 1 1 9 THR O O -12.519 16.882 -21.402 1.00 . A A . 9 THR O 1 1
6 20916 1 1 9 THR OG1 O -13.225 14.339 -21.884 1.00 . A A . 9 THR OG1 1 1
6 20917 1 1 10 ASN C C -12.609 18.621 -18.883 1.00 . A A . 10 ASN C 1 1
6 20918 1 1 10 ASN CA C -13.278 19.222 -20.116 1.00 . A A . 10 ASN CA 1 1
6 20919 1 1 10 ASN CB C -14.032 20.501 -19.732 1.00 . A A . 10 ASN CB 1 1
6 20920 1 1 10 ASN CG C -14.782 21.107 -20.901 1.00 . A A . 10 ASN CG 1 1
6 20921 1 1 10 ASN H H -15.142 18.423 -20.725 1.00 . A A . 10 ASN H 1 1
6 20922 1 1 10 ASN HA H -12.514 19.471 -20.838 1.00 . A A . 10 ASN HA 1 1
6 20923 1 1 10 ASN HB2 H -14.745 20.273 -18.957 1.00 . A A . 10 ASN HB2 1 1
6 20924 1 1 10 ASN HB3 H -13.327 21.231 -19.364 1.00 . A A . 10 ASN HB3 1 1
6 20925 1 1 10 ASN HD21 H -13.147 22.060 -21.501 1.00 . A A . 10 ASN HD21 1 1
6 20926 1 1 10 ASN HD22 H -14.557 22.297 -22.473 1.00 . A A . 10 ASN HD22 1 1
6 20927 1 1 10 ASN N N -14.177 18.255 -20.741 1.00 . A A . 10 ASN N 1 1
6 20928 1 1 10 ASN ND2 N -14.095 21.902 -21.703 1.00 . A A . 10 ASN ND2 1 1
6 20929 1 1 10 ASN O O -11.509 18.080 -18.967 1.00 . A A . 10 ASN O 1 1
6 20930 1 1 10 ASN OD1 O -15.973 20.855 -21.078 1.00 . A A . 10 ASN OD1 1 1
6 20931 1 1 11 GLN C C -13.739 17.190 -15.907 1.00 . A A . 11 GLN C 1 1
6 20932 1 1 11 GLN CA C -12.739 18.168 -16.499 1.00 . A A . 11 GLN CA 1 1
6 20933 1 1 11 GLN CB C -12.428 19.272 -15.478 1.00 . A A . 11 GLN CB 1 1
6 20934 1 1 11 GLN CD C -12.540 21.513 -16.626 1.00 . A A . 11 GLN CD 1 1
6 20935 1 1 11 GLN CG C -11.641 20.444 -16.039 1.00 . A A . 11 GLN CG 1 1
6 20936 1 1 11 GLN H H -14.139 19.171 -17.722 1.00 . A A . 11 GLN H 1 1
6 20937 1 1 11 GLN HA H -11.829 17.638 -16.735 1.00 . A A . 11 GLN HA 1 1
6 20938 1 1 11 GLN HB2 H -13.359 19.652 -15.086 1.00 . A A . 11 GLN HB2 1 1
6 20939 1 1 11 GLN HB3 H -11.859 18.841 -14.665 1.00 . A A . 11 GLN HB3 1 1
6 20940 1 1 11 GLN HE21 H -11.091 22.096 -17.849 1.00 . A A . 11 GLN HE21 1 1
6 20941 1 1 11 GLN HE22 H -12.575 22.978 -17.966 1.00 . A A . 11 GLN HE22 1 1
6 20942 1 1 11 GLN HG2 H -11.055 20.881 -15.245 1.00 . A A . 11 GLN HG2 1 1
6 20943 1 1 11 GLN HG3 H -10.984 20.081 -16.815 1.00 . A A . 11 GLN HG3 1 1
6 20944 1 1 11 GLN N N -13.272 18.720 -17.737 1.00 . A A . 11 GLN N 1 1
6 20945 1 1 11 GLN NE2 N -12.019 22.271 -17.577 1.00 . A A . 11 GLN NE2 1 1
6 20946 1 1 11 GLN O O -13.622 15.982 -16.087 1.00 . A A . 11 GLN O 1 1
6 20947 1 1 11 GLN OE1 O -13.696 21.660 -16.224 1.00 . A A . 11 GLN OE1 1 1
6 20948 1 1 12 ILE C C -17.082 17.109 -15.366 1.00 . A A . 12 ILE C 1 1
6 20949 1 1 12 ILE CA C -15.772 16.908 -14.612 1.00 . A A . 12 ILE CA 1 1
6 20950 1 1 12 ILE CB C -15.961 17.240 -13.112 1.00 . A A . 12 ILE CB 1 1
6 20951 1 1 12 ILE CD1 C -14.793 17.136 -10.840 1.00 . A A . 12 ILE CD1 1 1
6 20952 1 1 12 ILE CG1 C -14.693 16.875 -12.330 1.00 . A A . 12 ILE CG1 1 1
6 20953 1 1 12 ILE CG2 C -17.173 16.511 -12.542 1.00 . A A . 12 ILE CG2 1 1
6 20954 1 1 12 ILE H H -14.775 18.696 -15.111 1.00 . A A . 12 ILE H 1 1
6 20955 1 1 12 ILE HA H -15.473 15.872 -14.699 1.00 . A A . 12 ILE HA 1 1
6 20956 1 1 12 ILE HB H -16.135 18.301 -13.022 1.00 . A A . 12 ILE HB 1 1
6 20957 1 1 12 ILE HD11 H -14.923 18.192 -10.669 1.00 . A A . 12 ILE HD11 1 1
6 20958 1 1 12 ILE HD12 H -13.889 16.801 -10.354 1.00 . A A . 12 ILE HD12 1 1
6 20959 1 1 12 ILE HD13 H -15.639 16.599 -10.437 1.00 . A A . 12 ILE HD13 1 1
6 20960 1 1 12 ILE HG12 H -14.484 15.824 -12.468 1.00 . A A . 12 ILE HG12 1 1
6 20961 1 1 12 ILE HG13 H -13.865 17.454 -12.714 1.00 . A A . 12 ILE HG13 1 1
6 20962 1 1 12 ILE HG21 H -17.048 15.448 -12.675 1.00 . A A . 12 ILE HG21 1 1
6 20963 1 1 12 ILE HG22 H -18.065 16.836 -13.057 1.00 . A A . 12 ILE HG22 1 1
6 20964 1 1 12 ILE HG23 H -17.266 16.733 -11.488 1.00 . A A . 12 ILE HG23 1 1
6 20965 1 1 12 ILE N N -14.736 17.725 -15.217 1.00 . A A . 12 ILE N 1 1
6 20966 1 1 12 ILE O O -17.794 18.097 -15.156 1.00 . A A . 12 ILE O 1 1
6 20967 1 1 13 ARG C C -19.173 14.860 -17.261 1.00 . A A . 13 ARG C 1 1
6 20968 1 1 13 ARG CA C -18.588 16.250 -17.072 1.00 . A A . 13 ARG CA 1 1
6 20969 1 1 13 ARG CB C -18.298 16.877 -18.442 1.00 . A A . 13 ARG CB 1 1
6 20970 1 1 13 ARG CD C -19.278 19.142 -17.926 1.00 . A A . 13 ARG CD 1 1
6 20971 1 1 13 ARG CG C -18.048 18.377 -18.401 1.00 . A A . 13 ARG CG 1 1
6 20972 1 1 13 ARG CZ C -18.853 21.387 -16.990 1.00 . A A . 13 ARG CZ 1 1
6 20973 1 1 13 ARG H H -16.769 15.416 -16.380 1.00 . A A . 13 ARG H 1 1
6 20974 1 1 13 ARG HA H -19.305 16.862 -16.547 1.00 . A A . 13 ARG HA 1 1
6 20975 1 1 13 ARG HB2 H -17.423 16.404 -18.859 1.00 . A A . 13 ARG HB2 1 1
6 20976 1 1 13 ARG HB3 H -19.140 16.692 -19.093 1.00 . A A . 13 ARG HB3 1 1
6 20977 1 1 13 ARG HD2 H -20.123 18.854 -18.535 1.00 . A A . 13 ARG HD2 1 1
6 20978 1 1 13 ARG HD3 H -19.472 18.885 -16.896 1.00 . A A . 13 ARG HD3 1 1
6 20979 1 1 13 ARG HE H -19.147 20.984 -18.932 1.00 . A A . 13 ARG HE 1 1
6 20980 1 1 13 ARG HG2 H -17.232 18.576 -17.720 1.00 . A A . 13 ARG HG2 1 1
6 20981 1 1 13 ARG HG3 H -17.781 18.718 -19.392 1.00 . A A . 13 ARG HG3 1 1
6 20982 1 1 13 ARG HH11 H -18.862 19.901 -15.605 1.00 . A A . 13 ARG HH11 1 1
6 20983 1 1 13 ARG HH12 H -18.583 21.495 -14.980 1.00 . A A . 13 ARG HH12 1 1
6 20984 1 1 13 ARG HH21 H -18.769 23.079 -18.103 1.00 . A A . 13 ARG HH21 1 1
6 20985 1 1 13 ARG HH22 H -18.531 23.296 -16.398 1.00 . A A . 13 ARG HH22 1 1
6 20986 1 1 13 ARG N N -17.378 16.184 -16.267 1.00 . A A . 13 ARG N 1 1
6 20987 1 1 13 ARG NE N -19.091 20.587 -18.029 1.00 . A A . 13 ARG NE 1 1
6 20988 1 1 13 ARG NH1 N -18.759 20.886 -15.760 1.00 . A A . 13 ARG NH1 1 1
6 20989 1 1 13 ARG NH2 N -18.707 22.689 -17.180 1.00 . A A . 13 ARG NH2 1 1
6 20990 1 1 13 ARG O O -18.436 13.885 -17.405 1.00 . A A . 13 ARG O 1 1
6 20991 1 1 14 LEU C C -21.106 13.000 -18.909 1.00 . A A . 14 LEU C 1 1
6 20992 1 1 14 LEU CA C -21.191 13.505 -17.468 1.00 . A A . 14 LEU CA 1 1
6 20993 1 1 14 LEU CB C -22.658 13.646 -17.050 1.00 . A A . 14 LEU CB 1 1
6 20994 1 1 14 LEU CD1 C -22.246 13.979 -14.590 1.00 . A A . 14 LEU CD1 1 1
6 20995 1 1 14 LEU CD2 C -24.487 13.231 -15.391 1.00 . A A . 14 LEU CD2 1 1
6 20996 1 1 14 LEU CG C -22.990 13.163 -15.634 1.00 . A A . 14 LEU CG 1 1
6 20997 1 1 14 LEU H H -21.027 15.605 -17.208 1.00 . A A . 14 LEU H 1 1
6 20998 1 1 14 LEU HA H -20.715 12.785 -16.823 1.00 . A A . 14 LEU HA 1 1
6 20999 1 1 14 LEU HB2 H -22.933 14.690 -17.122 1.00 . A A . 14 LEU HB2 1 1
6 21000 1 1 14 LEU HB3 H -23.263 13.085 -17.745 1.00 . A A . 14 LEU HB3 1 1
6 21001 1 1 14 LEU HD11 H -22.522 13.637 -13.605 1.00 . A A . 14 LEU HD11 1 1
6 21002 1 1 14 LEU HD12 H -22.504 15.023 -14.696 1.00 . A A . 14 LEU HD12 1 1
6 21003 1 1 14 LEU HD13 H -21.181 13.855 -14.729 1.00 . A A . 14 LEU HD13 1 1
6 21004 1 1 14 LEU HD21 H -24.997 12.619 -16.120 1.00 . A A . 14 LEU HD21 1 1
6 21005 1 1 14 LEU HD22 H -24.820 14.254 -15.483 1.00 . A A . 14 LEU HD22 1 1
6 21006 1 1 14 LEU HD23 H -24.707 12.867 -14.398 1.00 . A A . 14 LEU HD23 1 1
6 21007 1 1 14 LEU HG H -22.682 12.133 -15.532 1.00 . A A . 14 LEU HG 1 1
6 21008 1 1 14 LEU N N -20.496 14.781 -17.300 1.00 . A A . 14 LEU N 1 1
6 21009 1 1 14 LEU O O -21.821 12.076 -19.295 1.00 . A A . 14 LEU O 1 1
6 21010 1 1 15 THR C C -18.883 12.231 -21.235 1.00 . A A . 15 THR C 1 1
6 21011 1 1 15 THR CA C -20.042 13.214 -21.082 1.00 . A A . 15 THR CA 1 1
6 21012 1 1 15 THR CB C -19.779 14.449 -21.963 1.00 . A A . 15 THR CB 1 1
6 21013 1 1 15 THR CG2 C -21.023 15.320 -22.060 1.00 . A A . 15 THR CG2 1 1
6 21014 1 1 15 THR H H -19.679 14.327 -19.328 1.00 . A A . 15 THR H 1 1
6 21015 1 1 15 THR HA H -20.955 12.744 -21.419 1.00 . A A . 15 THR HA 1 1
6 21016 1 1 15 THR HB H -19.511 14.116 -22.955 1.00 . A A . 15 THR HB 1 1
6 21017 1 1 15 THR HG1 H -17.962 14.631 -21.203 1.00 . A A . 15 THR HG1 1 1
6 21018 1 1 15 THR HG21 H -21.862 14.716 -22.371 1.00 . A A . 15 THR HG21 1 1
6 21019 1 1 15 THR HG22 H -20.855 16.105 -22.781 1.00 . A A . 15 THR HG22 1 1
6 21020 1 1 15 THR HG23 H -21.230 15.757 -21.094 1.00 . A A . 15 THR HG23 1 1
6 21021 1 1 15 THR N N -20.222 13.601 -19.693 1.00 . A A . 15 THR N 1 1
6 21022 1 1 15 THR O O -18.635 11.711 -22.322 1.00 . A A . 15 THR O 1 1
6 21023 1 1 15 THR OG1 O -18.694 15.218 -21.417 1.00 . A A . 15 THR OG1 1 1
6 21024 1 1 16 ASN C C -16.860 10.438 -18.784 1.00 . A A . 16 ASN C 1 1
6 21025 1 1 16 ASN CA C -17.037 11.071 -20.157 1.00 . A A . 16 ASN CA 1 1
6 21026 1 1 16 ASN CB C -15.751 11.797 -20.570 1.00 . A A . 16 ASN CB 1 1
6 21027 1 1 16 ASN CG C -14.792 10.889 -21.324 1.00 . A A . 16 ASN CG 1 1
6 21028 1 1 16 ASN H H -18.409 12.440 -19.301 1.00 . A A . 16 ASN H 1 1
6 21029 1 1 16 ASN HA H -17.250 10.292 -20.875 1.00 . A A . 16 ASN HA 1 1
6 21030 1 1 16 ASN HB2 H -16.006 12.630 -21.208 1.00 . A A . 16 ASN HB2 1 1
6 21031 1 1 16 ASN HB3 H -15.252 12.164 -19.686 1.00 . A A . 16 ASN HB3 1 1
6 21032 1 1 16 ASN HD21 H -16.259 10.290 -22.525 1.00 . A A . 16 ASN HD21 1 1
6 21033 1 1 16 ASN HD22 H -14.707 9.593 -22.828 1.00 . A A . 16 ASN HD22 1 1
6 21034 1 1 16 ASN N N -18.168 11.992 -20.142 1.00 . A A . 16 ASN N 1 1
6 21035 1 1 16 ASN ND2 N -15.303 10.187 -22.326 1.00 . A A . 16 ASN ND2 1 1
6 21036 1 1 16 ASN O O -15.777 10.473 -18.202 1.00 . A A . 16 ASN O 1 1
6 21037 1 1 16 ASN OD1 O -13.600 10.830 -21.024 1.00 . A A . 16 ASN OD1 1 1
6 21038 1 1 17 VAL C C -17.883 7.718 -17.097 1.00 . A A . 17 VAL C 1 1
6 21039 1 1 17 VAL CA C -17.908 9.234 -16.958 1.00 . A A . 17 VAL CA 1 1
6 21040 1 1 17 VAL CB C -19.119 9.646 -16.092 1.00 . A A . 17 VAL CB 1 1
6 21041 1 1 17 VAL CG1 C -18.904 11.033 -15.510 1.00 . A A . 17 VAL CG1 1 1
6 21042 1 1 17 VAL CG2 C -20.410 9.600 -16.900 1.00 . A A . 17 VAL CG2 1 1
6 21043 1 1 17 VAL H H -18.772 9.870 -18.777 1.00 . A A . 17 VAL H 1 1
6 21044 1 1 17 VAL HA H -17.007 9.556 -16.454 1.00 . A A . 17 VAL HA 1 1
6 21045 1 1 17 VAL HB H -19.206 8.946 -15.274 1.00 . A A . 17 VAL HB 1 1
6 21046 1 1 17 VAL HG11 H -19.774 11.324 -14.936 1.00 . A A . 17 VAL HG11 1 1
6 21047 1 1 17 VAL HG12 H -18.749 11.737 -16.313 1.00 . A A . 17 VAL HG12 1 1
6 21048 1 1 17 VAL HG13 H -18.036 11.023 -14.869 1.00 . A A . 17 VAL HG13 1 1
6 21049 1 1 17 VAL HG21 H -20.561 8.601 -17.280 1.00 . A A . 17 VAL HG21 1 1
6 21050 1 1 17 VAL HG22 H -20.339 10.293 -17.726 1.00 . A A . 17 VAL HG22 1 1
6 21051 1 1 17 VAL HG23 H -21.242 9.878 -16.268 1.00 . A A . 17 VAL HG23 1 1
6 21052 1 1 17 VAL N N -17.938 9.873 -18.264 1.00 . A A . 17 VAL N 1 1
6 21053 1 1 17 VAL O O -18.652 7.143 -17.872 1.00 . A A . 17 VAL O 1 1
6 21054 1 1 18 ALA C C -17.714 5.020 -15.286 1.00 . A A . 18 ALA C 1 1
6 21055 1 1 18 ALA CA C -16.872 5.627 -16.399 1.00 . A A . 18 ALA CA 1 1
6 21056 1 1 18 ALA CB C -15.420 5.193 -16.270 1.00 . A A . 18 ALA CB 1 1
6 21057 1 1 18 ALA H H -16.383 7.591 -15.783 1.00 . A A . 18 ALA H 1 1
6 21058 1 1 18 ALA HA H -17.248 5.284 -17.352 1.00 . A A . 18 ALA HA 1 1
6 21059 1 1 18 ALA HB1 H -14.842 5.626 -17.074 1.00 . A A . 18 ALA HB1 1 1
6 21060 1 1 18 ALA HB2 H -15.359 4.116 -16.322 1.00 . A A . 18 ALA HB2 1 1
6 21061 1 1 18 ALA HB3 H -15.028 5.530 -15.323 1.00 . A A . 18 ALA HB3 1 1
6 21062 1 1 18 ALA N N -16.984 7.075 -16.365 1.00 . A A . 18 ALA N 1 1
6 21063 1 1 18 ALA O O -17.537 5.350 -14.111 1.00 . A A . 18 ALA O 1 1
6 21064 1 1 19 VAL C C -18.821 2.330 -14.016 1.00 . A A . 19 VAL C 1 1
6 21065 1 1 19 VAL CA C -19.511 3.510 -14.690 1.00 . A A . 19 VAL CA 1 1
6 21066 1 1 19 VAL CB C -20.821 3.026 -15.344 1.00 . A A . 19 VAL CB 1 1
6 21067 1 1 19 VAL CG1 C -21.785 2.503 -14.289 1.00 . A A . 19 VAL CG1 1 1
6 21068 1 1 19 VAL CG2 C -21.464 4.144 -16.153 1.00 . A A . 19 VAL CG2 1 1
6 21069 1 1 19 VAL H H -18.723 3.919 -16.605 1.00 . A A . 19 VAL H 1 1
6 21070 1 1 19 VAL HA H -19.760 4.243 -13.938 1.00 . A A . 19 VAL HA 1 1
6 21071 1 1 19 VAL HB H -20.585 2.214 -16.016 1.00 . A A . 19 VAL HB 1 1
6 21072 1 1 19 VAL HG11 H -22.019 3.293 -13.592 1.00 . A A . 19 VAL HG11 1 1
6 21073 1 1 19 VAL HG12 H -21.328 1.680 -13.761 1.00 . A A . 19 VAL HG12 1 1
6 21074 1 1 19 VAL HG13 H -22.692 2.165 -14.768 1.00 . A A . 19 VAL HG13 1 1
6 21075 1 1 19 VAL HG21 H -21.651 4.992 -15.509 1.00 . A A . 19 VAL HG21 1 1
6 21076 1 1 19 VAL HG22 H -22.397 3.796 -16.571 1.00 . A A . 19 VAL HG22 1 1
6 21077 1 1 19 VAL HG23 H -20.800 4.437 -16.952 1.00 . A A . 19 VAL HG23 1 1
6 21078 1 1 19 VAL N N -18.635 4.146 -15.658 1.00 . A A . 19 VAL N 1 1
6 21079 1 1 19 VAL O O -18.495 1.328 -14.655 1.00 . A A . 19 VAL O 1 1
6 21080 1 1 20 VAL C C -18.871 1.061 -10.767 1.00 . A A . 20 VAL C 1 1
6 21081 1 1 20 VAL CA C -17.967 1.416 -11.938 1.00 . A A . 20 VAL CA 1 1
6 21082 1 1 20 VAL CB C -16.563 1.846 -11.440 1.00 . A A . 20 VAL CB 1 1
6 21083 1 1 20 VAL CG1 C -16.568 3.290 -10.964 1.00 . A A . 20 VAL CG1 1 1
6 21084 1 1 20 VAL CG2 C -16.060 0.917 -10.342 1.00 . A A . 20 VAL CG2 1 1
6 21085 1 1 20 VAL H H -18.877 3.293 -12.270 1.00 . A A . 20 VAL H 1 1
6 21086 1 1 20 VAL HA H -17.856 0.547 -12.571 1.00 . A A . 20 VAL HA 1 1
6 21087 1 1 20 VAL HB H -15.879 1.775 -12.274 1.00 . A A . 20 VAL HB 1 1
6 21088 1 1 20 VAL HG11 H -16.023 3.368 -10.034 1.00 . A A . 20 VAL HG11 1 1
6 21089 1 1 20 VAL HG12 H -17.586 3.617 -10.816 1.00 . A A . 20 VAL HG12 1 1
6 21090 1 1 20 VAL HG13 H -16.097 3.916 -11.709 1.00 . A A . 20 VAL HG13 1 1
6 21091 1 1 20 VAL HG21 H -16.825 0.807 -9.587 1.00 . A A . 20 VAL HG21 1 1
6 21092 1 1 20 VAL HG22 H -15.170 1.336 -9.896 1.00 . A A . 20 VAL HG22 1 1
6 21093 1 1 20 VAL HG23 H -15.831 -0.050 -10.764 1.00 . A A . 20 VAL HG23 1 1
6 21094 1 1 20 VAL N N -18.600 2.462 -12.722 1.00 . A A . 20 VAL N 1 1
6 21095 1 1 20 VAL O O -19.393 1.948 -10.091 1.00 . A A . 20 VAL O 1 1
6 21096 1 1 21 ARG C C -19.422 -1.880 -8.743 1.00 . A A . 21 ARG C 1 1
6 21097 1 1 21 ARG CA C -19.958 -0.643 -9.451 1.00 . A A . 21 ARG CA 1 1
6 21098 1 1 21 ARG CB C -21.374 -0.906 -9.978 1.00 . A A . 21 ARG CB 1 1
6 21099 1 1 21 ARG CD C -21.873 -1.580 -12.352 1.00 . A A . 21 ARG CD 1 1
6 21100 1 1 21 ARG CG C -21.468 -2.059 -10.965 1.00 . A A . 21 ARG CG 1 1
6 21101 1 1 21 ARG CZ C -19.956 -1.898 -13.867 1.00 . A A . 21 ARG CZ 1 1
6 21102 1 1 21 ARG H H -18.638 -0.901 -11.092 1.00 . A A . 21 ARG H 1 1
6 21103 1 1 21 ARG HA H -20.002 0.166 -8.737 1.00 . A A . 21 ARG HA 1 1
6 21104 1 1 21 ARG HB2 H -22.021 -1.126 -9.141 1.00 . A A . 21 ARG HB2 1 1
6 21105 1 1 21 ARG HB3 H -21.730 -0.010 -10.468 1.00 . A A . 21 ARG HB3 1 1
6 21106 1 1 21 ARG HD2 H -22.339 -2.397 -12.882 1.00 . A A . 21 ARG HD2 1 1
6 21107 1 1 21 ARG HD3 H -22.582 -0.772 -12.248 1.00 . A A . 21 ARG HD3 1 1
6 21108 1 1 21 ARG HE H -20.524 -0.147 -13.087 1.00 . A A . 21 ARG HE 1 1
6 21109 1 1 21 ARG HG2 H -20.504 -2.541 -11.030 1.00 . A A . 21 ARG HG2 1 1
6 21110 1 1 21 ARG HG3 H -22.202 -2.766 -10.606 1.00 . A A . 21 ARG HG3 1 1
6 21111 1 1 21 ARG HH11 H -21.013 -3.580 -13.477 1.00 . A A . 21 ARG HH11 1 1
6 21112 1 1 21 ARG HH12 H -19.640 -3.794 -14.525 1.00 . A A . 21 ARG HH12 1 1
6 21113 1 1 21 ARG HH21 H -18.723 -0.410 -14.492 1.00 . A A . 21 ARG HH21 1 1
6 21114 1 1 21 ARG HH22 H -18.329 -2.006 -15.081 1.00 . A A . 21 ARG HH22 1 1
6 21115 1 1 21 ARG N N -19.086 -0.224 -10.537 1.00 . A A . 21 ARG N 1 1
6 21116 1 1 21 ARG NE N -20.726 -1.104 -13.124 1.00 . A A . 21 ARG NE 1 1
6 21117 1 1 21 ARG NH1 N -20.227 -3.192 -13.962 1.00 . A A . 21 ARG NH1 1 1
6 21118 1 1 21 ARG NH2 N -18.927 -1.394 -14.536 1.00 . A A . 21 ARG NH2 1 1
6 21119 1 1 21 ARG O O -18.787 -2.742 -9.356 1.00 . A A . 21 ARG O 1 1
6 21120 1 1 22 MET C C -20.445 -3.758 -5.991 1.00 . A A . 22 MET C 1 1
6 21121 1 1 22 MET CA C -19.244 -3.073 -6.630 1.00 . A A . 22 MET CA 1 1
6 21122 1 1 22 MET CB C -18.277 -2.595 -5.544 1.00 . A A . 22 MET CB 1 1
6 21123 1 1 22 MET CE C -18.002 -1.948 -2.463 1.00 . A A . 22 MET CE 1 1
6 21124 1 1 22 MET CG C -17.814 -3.706 -4.610 1.00 . A A . 22 MET CG 1 1
6 21125 1 1 22 MET H H -20.185 -1.222 -7.019 1.00 . A A . 22 MET H 1 1
6 21126 1 1 22 MET HA H -18.737 -3.776 -7.273 1.00 . A A . 22 MET HA 1 1
6 21127 1 1 22 MET HB2 H -17.408 -2.164 -6.017 1.00 . A A . 22 MET HB2 1 1
6 21128 1 1 22 MET HB3 H -18.770 -1.838 -4.952 1.00 . A A . 22 MET HB3 1 1
6 21129 1 1 22 MET HE1 H -17.810 -0.955 -2.841 1.00 . A A . 22 MET HE1 1 1
6 21130 1 1 22 MET HE2 H -17.878 -1.957 -1.392 1.00 . A A . 22 MET HE2 1 1
6 21131 1 1 22 MET HE3 H -19.012 -2.239 -2.709 1.00 . A A . 22 MET HE3 1 1
6 21132 1 1 22 MET HG2 H -18.683 -4.225 -4.232 1.00 . A A . 22 MET HG2 1 1
6 21133 1 1 22 MET HG3 H -17.205 -4.399 -5.174 1.00 . A A . 22 MET HG3 1 1
6 21134 1 1 22 MET N N -19.681 -1.952 -7.445 1.00 . A A . 22 MET N 1 1
6 21135 1 1 22 MET O O -21.173 -3.148 -5.205 1.00 . A A . 22 MET O 1 1
6 21136 1 1 22 MET SD S -16.847 -3.099 -3.207 1.00 . A A . 22 MET SD 1 1
6 21137 1 1 23 LYS C C -21.263 -6.674 -4.654 1.00 . A A . 23 LYS C 1 1
6 21138 1 1 23 LYS CA C -21.760 -5.786 -5.785 1.00 . A A . 23 LYS CA 1 1
6 21139 1 1 23 LYS CB C -22.422 -6.644 -6.870 1.00 . A A . 23 LYS CB 1 1
6 21140 1 1 23 LYS CD C -23.119 -4.835 -8.489 1.00 . A A . 23 LYS CD 1 1
6 21141 1 1 23 LYS CE C -24.229 -4.381 -9.425 1.00 . A A . 23 LYS CE 1 1
6 21142 1 1 23 LYS CG C -23.586 -5.962 -7.579 1.00 . A A . 23 LYS CG 1 1
6 21143 1 1 23 LYS H H -20.040 -5.450 -6.973 1.00 . A A . 23 LYS H 1 1
6 21144 1 1 23 LYS HA H -22.485 -5.090 -5.390 1.00 . A A . 23 LYS HA 1 1
6 21145 1 1 23 LYS HB2 H -21.678 -6.901 -7.611 1.00 . A A . 23 LYS HB2 1 1
6 21146 1 1 23 LYS HB3 H -22.788 -7.553 -6.415 1.00 . A A . 23 LYS HB3 1 1
6 21147 1 1 23 LYS HD2 H -22.809 -3.998 -7.879 1.00 . A A . 23 LYS HD2 1 1
6 21148 1 1 23 LYS HD3 H -22.282 -5.182 -9.078 1.00 . A A . 23 LYS HD3 1 1
6 21149 1 1 23 LYS HE2 H -23.789 -3.829 -10.240 1.00 . A A . 23 LYS HE2 1 1
6 21150 1 1 23 LYS HE3 H -24.728 -5.254 -9.815 1.00 . A A . 23 LYS HE3 1 1
6 21151 1 1 23 LYS HG2 H -24.110 -6.695 -8.176 1.00 . A A . 23 LYS HG2 1 1
6 21152 1 1 23 LYS HG3 H -24.256 -5.559 -6.836 1.00 . A A . 23 LYS HG3 1 1
6 21153 1 1 23 LYS HZ1 H -24.779 -2.623 -8.426 1.00 . A A . 23 LYS HZ1 1 1
6 21154 1 1 23 LYS HZ2 H -25.636 -4.001 -7.928 1.00 . A A . 23 LYS HZ2 1 1
6 21155 1 1 23 LYS HZ3 H -25.996 -3.277 -9.409 1.00 . A A . 23 LYS HZ3 1 1
6 21156 1 1 23 LYS N N -20.653 -5.018 -6.336 1.00 . A A . 23 LYS N 1 1
6 21157 1 1 23 LYS NZ N -25.229 -3.515 -8.748 1.00 . A A . 23 LYS NZ 1 1
6 21158 1 1 23 LYS O O -20.454 -7.577 -4.868 1.00 . A A . 23 LYS O 1 1
6 21159 1 1 24 ARG C C -22.417 -8.182 -1.933 1.00 . A A . 24 ARG C 1 1
6 21160 1 1 24 ARG CA C -21.328 -7.178 -2.283 1.00 . A A . 24 ARG CA 1 1
6 21161 1 1 24 ARG CB C -21.051 -6.260 -1.092 1.00 . A A . 24 ARG CB 1 1
6 21162 1 1 24 ARG CD C -18.645 -5.749 -1.663 1.00 . A A . 24 ARG CD 1 1
6 21163 1 1 24 ARG CG C -20.029 -5.171 -1.385 1.00 . A A . 24 ARG CG 1 1
6 21164 1 1 24 ARG CZ C -16.881 -5.824 0.066 1.00 . A A . 24 ARG CZ 1 1
6 21165 1 1 24 ARG H H -22.368 -5.662 -3.330 1.00 . A A . 24 ARG H 1 1
6 21166 1 1 24 ARG HA H -20.423 -7.714 -2.535 1.00 . A A . 24 ARG HA 1 1
6 21167 1 1 24 ARG HB2 H -21.975 -5.787 -0.798 1.00 . A A . 24 ARG HB2 1 1
6 21168 1 1 24 ARG HB3 H -20.686 -6.857 -0.270 1.00 . A A . 24 ARG HB3 1 1
6 21169 1 1 24 ARG HD2 H -18.739 -6.541 -2.388 1.00 . A A . 24 ARG HD2 1 1
6 21170 1 1 24 ARG HD3 H -18.019 -4.969 -2.066 1.00 . A A . 24 ARG HD3 1 1
6 21171 1 1 24 ARG HE H -18.471 -7.039 -0.014 1.00 . A A . 24 ARG HE 1 1
6 21172 1 1 24 ARG HG2 H -20.354 -4.615 -2.252 1.00 . A A . 24 ARG HG2 1 1
6 21173 1 1 24 ARG HG3 H -19.970 -4.510 -0.533 1.00 . A A . 24 ARG HG3 1 1
6 21174 1 1 24 ARG HH11 H -16.608 -4.369 -1.326 1.00 . A A . 24 ARG HH11 1 1
6 21175 1 1 24 ARG HH12 H -15.393 -4.447 -0.090 1.00 . A A . 24 ARG HH12 1 1
6 21176 1 1 24 ARG HH21 H -16.860 -7.145 1.601 1.00 . A A . 24 ARG HH21 1 1
6 21177 1 1 24 ARG HH22 H -15.511 -6.056 1.541 1.00 . A A . 24 ARG HH22 1 1
6 21178 1 1 24 ARG N N -21.728 -6.399 -3.446 1.00 . A A . 24 ARG N 1 1
6 21179 1 1 24 ARG NE N -18.017 -6.286 -0.456 1.00 . A A . 24 ARG NE 1 1
6 21180 1 1 24 ARG NH1 N -16.241 -4.802 -0.500 1.00 . A A . 24 ARG NH1 1 1
6 21181 1 1 24 ARG NH2 N -16.380 -6.383 1.159 1.00 . A A . 24 ARG NH2 1 1
6 21182 1 1 24 ARG O O -23.389 -8.333 -2.673 1.00 . A A . 24 ARG O 1 1
6 21183 1 1 25 ALA C C -24.462 -9.214 0.258 1.00 . A A . 25 ALA C 1 1
6 21184 1 1 25 ALA CA C -23.228 -9.858 -0.370 1.00 . A A . 25 ALA CA 1 1
6 21185 1 1 25 ALA CB C -22.581 -10.829 0.606 1.00 . A A . 25 ALA CB 1 1
6 21186 1 1 25 ALA H H -21.462 -8.695 -0.254 1.00 . A A . 25 ALA H 1 1
6 21187 1 1 25 ALA HA H -23.536 -10.418 -1.239 1.00 . A A . 25 ALA HA 1 1
6 21188 1 1 25 ALA HB1 H -21.648 -11.185 0.193 1.00 . A A . 25 ALA HB1 1 1
6 21189 1 1 25 ALA HB2 H -23.241 -11.667 0.774 1.00 . A A . 25 ALA HB2 1 1
6 21190 1 1 25 ALA HB3 H -22.390 -10.327 1.543 1.00 . A A . 25 ALA HB3 1 1
6 21191 1 1 25 ALA N N -22.258 -8.861 -0.805 1.00 . A A . 25 ALA N 1 1
6 21192 1 1 25 ALA O O -25.543 -9.802 0.266 1.00 . A A . 25 ALA O 1 1
6 21193 1 1 26 GLY C C -25.985 -6.198 0.560 1.00 . A A . 26 GLY C 1 1
6 21194 1 1 26 GLY CA C -25.419 -7.322 1.402 1.00 . A A . 26 GLY CA 1 1
6 21195 1 1 26 GLY H H -23.432 -7.562 0.715 1.00 . A A . 26 GLY H 1 1
6 21196 1 1 26 GLY HA2 H -26.203 -8.042 1.587 1.00 . A A . 26 GLY HA2 1 1
6 21197 1 1 26 GLY HA3 H -25.089 -6.919 2.345 1.00 . A A . 26 GLY HA3 1 1
6 21198 1 1 26 GLY N N -24.305 -8.002 0.770 1.00 . A A . 26 GLY N 1 1
6 21199 1 1 26 GLY O O -27.170 -6.205 0.216 1.00 . A A . 26 GLY O 1 1
6 21200 1 1 27 LYS C C -24.715 -3.960 -1.831 1.00 . A A . 27 LYS C 1 1
6 21201 1 1 27 LYS CA C -25.565 -4.088 -0.572 1.00 . A A . 27 LYS CA 1 1
6 21202 1 1 27 LYS CB C -25.469 -2.796 0.249 1.00 . A A . 27 LYS CB 1 1
6 21203 1 1 27 LYS CD C -26.486 -1.283 1.975 1.00 . A A . 27 LYS CD 1 1
6 21204 1 1 27 LYS CE C -27.741 -0.927 2.755 1.00 . A A . 27 LYS CE 1 1
6 21205 1 1 27 LYS CG C -26.701 -2.503 1.088 1.00 . A A . 27 LYS CG 1 1
6 21206 1 1 27 LYS H H -24.208 -5.290 0.518 1.00 . A A . 27 LYS H 1 1
6 21207 1 1 27 LYS HA H -26.595 -4.247 -0.860 1.00 . A A . 27 LYS HA 1 1
6 21208 1 1 27 LYS HB2 H -24.621 -2.869 0.916 1.00 . A A . 27 LYS HB2 1 1
6 21209 1 1 27 LYS HB3 H -25.314 -1.967 -0.425 1.00 . A A . 27 LYS HB3 1 1
6 21210 1 1 27 LYS HD2 H -25.690 -1.495 2.672 1.00 . A A . 27 LYS HD2 1 1
6 21211 1 1 27 LYS HD3 H -26.207 -0.444 1.353 1.00 . A A . 27 LYS HD3 1 1
6 21212 1 1 27 LYS HE2 H -28.491 -0.586 2.058 1.00 . A A . 27 LYS HE2 1 1
6 21213 1 1 27 LYS HE3 H -28.096 -1.813 3.258 1.00 . A A . 27 LYS HE3 1 1
6 21214 1 1 27 LYS HG2 H -27.538 -2.316 0.431 1.00 . A A . 27 LYS HG2 1 1
6 21215 1 1 27 LYS HG3 H -26.912 -3.362 1.712 1.00 . A A . 27 LYS HG3 1 1
6 21216 1 1 27 LYS HZ1 H -27.386 1.067 3.291 1.00 . A A . 27 LYS HZ1 1 1
6 21217 1 1 27 LYS HZ2 H -26.628 -0.059 4.299 1.00 . A A . 27 LYS HZ2 1 1
6 21218 1 1 27 LYS HZ3 H -28.291 0.203 4.431 1.00 . A A . 27 LYS HZ3 1 1
6 21219 1 1 27 LYS N N -25.144 -5.231 0.226 1.00 . A A . 27 LYS N 1 1
6 21220 1 1 27 LYS NZ N -27.495 0.145 3.764 1.00 . A A . 27 LYS NZ 1 1
6 21221 1 1 27 LYS O O -23.764 -4.718 -2.037 1.00 . A A . 27 LYS O 1 1
6 21222 1 1 28 ARG C C -24.119 -1.237 -4.023 1.00 . A A . 28 ARG C 1 1
6 21223 1 1 28 ARG CA C -24.362 -2.732 -3.906 1.00 . A A . 28 ARG CA 1 1
6 21224 1 1 28 ARG CB C -25.147 -3.240 -5.122 1.00 . A A . 28 ARG CB 1 1
6 21225 1 1 28 ARG CD C -26.883 -4.948 -4.501 1.00 . A A . 28 ARG CD 1 1
6 21226 1 1 28 ARG CG C -26.626 -3.492 -4.858 1.00 . A A . 28 ARG CG 1 1
6 21227 1 1 28 ARG CZ C -28.479 -6.233 -3.128 1.00 . A A . 28 ARG CZ 1 1
6 21228 1 1 28 ARG H H -25.842 -2.439 -2.438 1.00 . A A . 28 ARG H 1 1
6 21229 1 1 28 ARG HA H -23.407 -3.237 -3.859 1.00 . A A . 28 ARG HA 1 1
6 21230 1 1 28 ARG HB2 H -25.066 -2.510 -5.913 1.00 . A A . 28 ARG HB2 1 1
6 21231 1 1 28 ARG HB3 H -24.701 -4.165 -5.456 1.00 . A A . 28 ARG HB3 1 1
6 21232 1 1 28 ARG HD2 H -26.902 -5.530 -5.410 1.00 . A A . 28 ARG HD2 1 1
6 21233 1 1 28 ARG HD3 H -26.082 -5.297 -3.868 1.00 . A A . 28 ARG HD3 1 1
6 21234 1 1 28 ARG HE H -28.795 -4.384 -3.832 1.00 . A A . 28 ARG HE 1 1
6 21235 1 1 28 ARG HG2 H -26.950 -2.866 -4.040 1.00 . A A . 28 ARG HG2 1 1
6 21236 1 1 28 ARG HG3 H -27.187 -3.243 -5.749 1.00 . A A . 28 ARG HG3 1 1
6 21237 1 1 28 ARG HH11 H -26.757 -7.215 -3.550 1.00 . A A . 28 ARG HH11 1 1
6 21238 1 1 28 ARG HH12 H -27.886 -8.088 -2.562 1.00 . A A . 28 ARG HH12 1 1
6 21239 1 1 28 ARG HH21 H -30.292 -5.544 -2.552 1.00 . A A . 28 ARG HH21 1 1
6 21240 1 1 28 ARG HH22 H -29.900 -7.147 -2.012 1.00 . A A . 28 ARG HH22 1 1
6 21241 1 1 28 ARG N N -25.074 -3.000 -2.666 1.00 . A A . 28 ARG N 1 1
6 21242 1 1 28 ARG NE N -28.152 -5.130 -3.800 1.00 . A A . 28 ARG NE 1 1
6 21243 1 1 28 ARG NH1 N -27.642 -7.261 -3.077 1.00 . A A . 28 ARG NH1 1 1
6 21244 1 1 28 ARG NH2 N -29.649 -6.314 -2.511 1.00 . A A . 28 ARG NH2 1 1
6 21245 1 1 28 ARG O O -24.965 -0.439 -3.619 1.00 . A A . 28 ARG O 1 1
6 21246 1 1 29 PHE C C -22.129 0.863 -6.093 1.00 . A A . 29 PHE C 1 1
6 21247 1 1 29 PHE CA C -22.625 0.549 -4.685 1.00 . A A . 29 PHE CA 1 1
6 21248 1 1 29 PHE CB C -21.562 0.934 -3.653 1.00 . A A . 29 PHE CB 1 1
6 21249 1 1 29 PHE CD1 C -22.744 1.420 -1.490 1.00 . A A . 29 PHE CD1 1 1
6 21250 1 1 29 PHE CD2 C -21.472 -0.590 -1.657 1.00 . A A . 29 PHE CD2 1 1
6 21251 1 1 29 PHE CE1 C -23.088 1.099 -0.190 1.00 . A A . 29 PHE CE1 1 1
6 21252 1 1 29 PHE CE2 C -21.812 -0.918 -0.358 1.00 . A A . 29 PHE CE2 1 1
6 21253 1 1 29 PHE CG C -21.933 0.582 -2.237 1.00 . A A . 29 PHE CG 1 1
6 21254 1 1 29 PHE CZ C -22.622 -0.073 0.376 1.00 . A A . 29 PHE CZ 1 1
6 21255 1 1 29 PHE H H -22.328 -1.541 -4.859 1.00 . A A . 29 PHE H 1 1
6 21256 1 1 29 PHE HA H -23.520 1.124 -4.494 1.00 . A A . 29 PHE HA 1 1
6 21257 1 1 29 PHE HB2 H -20.639 0.424 -3.889 1.00 . A A . 29 PHE HB2 1 1
6 21258 1 1 29 PHE HB3 H -21.399 2.000 -3.697 1.00 . A A . 29 PHE HB3 1 1
6 21259 1 1 29 PHE HD1 H -23.110 2.335 -1.932 1.00 . A A . 29 PHE HD1 1 1
6 21260 1 1 29 PHE HD2 H -20.840 -1.251 -2.230 1.00 . A A . 29 PHE HD2 1 1
6 21261 1 1 29 PHE HE1 H -23.722 1.760 0.382 1.00 . A A . 29 PHE HE1 1 1
6 21262 1 1 29 PHE HE2 H -21.443 -1.833 0.081 1.00 . A A . 29 PHE HE2 1 1
6 21263 1 1 29 PHE HZ H -22.890 -0.326 1.393 1.00 . A A . 29 PHE HZ 1 1
6 21264 1 1 29 PHE N N -22.965 -0.860 -4.550 1.00 . A A . 29 PHE N 1 1
6 21265 1 1 29 PHE O O -21.126 0.305 -6.549 1.00 . A A . 29 PHE O 1 1
6 21266 1 1 30 GLU C C -22.020 3.610 -8.130 1.00 . A A . 30 GLU C 1 1
6 21267 1 1 30 GLU CA C -22.483 2.155 -8.131 1.00 . A A . 30 GLU CA 1 1
6 21268 1 1 30 GLU CB C -23.674 2.004 -9.088 1.00 . A A . 30 GLU CB 1 1
6 21269 1 1 30 GLU CD C -24.663 -0.330 -9.051 1.00 . A A . 30 GLU CD 1 1
6 21270 1 1 30 GLU CG C -24.791 1.102 -8.575 1.00 . A A . 30 GLU CG 1 1
6 21271 1 1 30 GLU H H -23.644 2.140 -6.357 1.00 . A A . 30 GLU H 1 1
6 21272 1 1 30 GLU HA H -21.672 1.524 -8.466 1.00 . A A . 30 GLU HA 1 1
6 21273 1 1 30 GLU HB2 H -24.093 2.982 -9.277 1.00 . A A . 30 GLU HB2 1 1
6 21274 1 1 30 GLU HB3 H -23.317 1.595 -10.020 1.00 . A A . 30 GLU HB3 1 1
6 21275 1 1 30 GLU HG2 H -24.771 1.108 -7.496 1.00 . A A . 30 GLU HG2 1 1
6 21276 1 1 30 GLU HG3 H -25.736 1.495 -8.916 1.00 . A A . 30 GLU HG3 1 1
6 21277 1 1 30 GLU N N -22.843 1.747 -6.777 1.00 . A A . 30 GLU N 1 1
6 21278 1 1 30 GLU O O -22.689 4.476 -7.564 1.00 . A A . 30 GLU O 1 1
6 21279 1 1 30 GLU OE1 O -25.006 -0.608 -10.223 1.00 . A A . 30 GLU OE1 1 1
6 21280 1 1 30 GLU OE2 O -24.226 -1.187 -8.259 1.00 . A A . 30 GLU OE2 1 1
6 21281 1 1 31 ILE C C -19.840 5.543 -10.226 1.00 . A A . 31 ILE C 1 1
6 21282 1 1 31 ILE CA C -20.343 5.236 -8.820 1.00 . A A . 31 ILE CA 1 1
6 21283 1 1 31 ILE CB C -19.185 5.464 -7.822 1.00 . A A . 31 ILE CB 1 1
6 21284 1 1 31 ILE CD1 C -16.814 4.665 -7.363 1.00 . A A . 31 ILE CD1 1 1
6 21285 1 1 31 ILE CG1 C -18.186 4.311 -7.891 1.00 . A A . 31 ILE CG1 1 1
6 21286 1 1 31 ILE CG2 C -19.719 5.629 -6.406 1.00 . A A . 31 ILE CG2 1 1
6 21287 1 1 31 ILE H H -20.379 3.146 -9.181 1.00 . A A . 31 ILE H 1 1
6 21288 1 1 31 ILE HA H -21.142 5.923 -8.577 1.00 . A A . 31 ILE HA 1 1
6 21289 1 1 31 ILE HB H -18.681 6.379 -8.096 1.00 . A A . 31 ILE HB 1 1
6 21290 1 1 31 ILE HD11 H -16.893 4.978 -6.331 1.00 . A A . 31 ILE HD11 1 1
6 21291 1 1 31 ILE HD12 H -16.400 5.468 -7.953 1.00 . A A . 31 ILE HD12 1 1
6 21292 1 1 31 ILE HD13 H -16.169 3.802 -7.428 1.00 . A A . 31 ILE HD13 1 1
6 21293 1 1 31 ILE HG12 H -18.562 3.489 -7.306 1.00 . A A . 31 ILE HG12 1 1
6 21294 1 1 31 ILE HG13 H -18.078 3.999 -8.919 1.00 . A A . 31 ILE HG13 1 1
6 21295 1 1 31 ILE HG21 H -20.333 4.779 -6.153 1.00 . A A . 31 ILE HG21 1 1
6 21296 1 1 31 ILE HG22 H -20.308 6.531 -6.346 1.00 . A A . 31 ILE HG22 1 1
6 21297 1 1 31 ILE HG23 H -18.890 5.694 -5.714 1.00 . A A . 31 ILE HG23 1 1
6 21298 1 1 31 ILE N N -20.878 3.879 -8.749 1.00 . A A . 31 ILE N 1 1
6 21299 1 1 31 ILE O O -19.790 4.661 -11.086 1.00 . A A . 31 ILE O 1 1
6 21300 1 1 32 ALA C C -17.723 8.082 -11.574 1.00 . A A . 32 ALA C 1 1
6 21301 1 1 32 ALA CA C -18.965 7.216 -11.751 1.00 . A A . 32 ALA CA 1 1
6 21302 1 1 32 ALA CB C -20.034 7.965 -12.529 1.00 . A A . 32 ALA CB 1 1
6 21303 1 1 32 ALA H H -19.558 7.457 -9.740 1.00 . A A . 32 ALA H 1 1
6 21304 1 1 32 ALA HA H -18.699 6.329 -12.308 1.00 . A A . 32 ALA HA 1 1
6 21305 1 1 32 ALA HB1 H -20.155 8.952 -12.111 1.00 . A A . 32 ALA HB1 1 1
6 21306 1 1 32 ALA HB2 H -20.969 7.428 -12.462 1.00 . A A . 32 ALA HB2 1 1
6 21307 1 1 32 ALA HB3 H -19.736 8.045 -13.562 1.00 . A A . 32 ALA HB3 1 1
6 21308 1 1 32 ALA N N -19.477 6.795 -10.458 1.00 . A A . 32 ALA N 1 1
6 21309 1 1 32 ALA O O -17.761 9.116 -10.904 1.00 . A A . 32 ALA O 1 1
6 21310 1 1 33 CYS C C -14.895 8.851 -13.444 1.00 . A A . 33 CYS C 1 1
6 21311 1 1 33 CYS CA C -15.368 8.385 -12.070 1.00 . A A . 33 CYS CA 1 1
6 21312 1 1 33 CYS CB C -14.311 7.496 -11.419 1.00 . A A . 33 CYS CB 1 1
6 21313 1 1 33 CYS H H -16.657 6.834 -12.708 1.00 . A A . 33 CYS H 1 1
6 21314 1 1 33 CYS HA H -15.534 9.249 -11.444 1.00 . A A . 33 CYS HA 1 1
6 21315 1 1 33 CYS HB2 H -14.055 6.701 -12.102 1.00 . A A . 33 CYS HB2 1 1
6 21316 1 1 33 CYS HB3 H -13.431 8.087 -11.213 1.00 . A A . 33 CYS HB3 1 1
6 21317 1 1 33 CYS HG H -16.043 7.222 -9.565 1.00 . A A . 33 CYS HG 1 1
6 21318 1 1 33 CYS N N -16.623 7.657 -12.174 1.00 . A A . 33 CYS N 1 1
6 21319 1 1 33 CYS O O -15.676 8.888 -14.396 1.00 . A A . 33 CYS O 1 1
6 21320 1 1 33 CYS SG S -14.846 6.739 -9.866 1.00 . A A . 33 CYS SG 1 1
6 21321 1 1 34 TYR C C -12.844 8.511 -15.758 1.00 . A A . 34 TYR C 1 1
6 21322 1 1 34 TYR CA C -13.038 9.679 -14.790 1.00 . A A . 34 TYR CA 1 1
6 21323 1 1 34 TYR CB C -11.702 10.380 -14.514 1.00 . A A . 34 TYR CB 1 1
6 21324 1 1 34 TYR CD1 C -12.288 12.435 -15.869 1.00 . A A . 34 TYR CD1 1 1
6 21325 1 1 34 TYR CD2 C -10.103 11.518 -16.119 1.00 . A A . 34 TYR CD2 1 1
6 21326 1 1 34 TYR CE1 C -11.984 13.423 -16.788 1.00 . A A . 34 TYR CE1 1 1
6 21327 1 1 34 TYR CE2 C -9.793 12.502 -17.040 1.00 . A A . 34 TYR CE2 1 1
6 21328 1 1 34 TYR CG C -11.357 11.466 -15.517 1.00 . A A . 34 TYR CG 1 1
6 21329 1 1 34 TYR CZ C -10.736 13.451 -17.371 1.00 . A A . 34 TYR CZ 1 1
6 21330 1 1 34 TYR H H -13.055 9.181 -12.737 1.00 . A A . 34 TYR H 1 1
6 21331 1 1 34 TYR HA H -13.722 10.388 -15.232 1.00 . A A . 34 TYR HA 1 1
6 21332 1 1 34 TYR HB2 H -11.740 10.834 -13.535 1.00 . A A . 34 TYR HB2 1 1
6 21333 1 1 34 TYR HB3 H -10.910 9.647 -14.532 1.00 . A A . 34 TYR HB3 1 1
6 21334 1 1 34 TYR HD1 H -13.265 12.414 -15.410 1.00 . A A . 34 TYR HD1 1 1
6 21335 1 1 34 TYR HD2 H -9.363 10.774 -15.858 1.00 . A A . 34 TYR HD2 1 1
6 21336 1 1 34 TYR HE1 H -12.723 14.166 -17.048 1.00 . A A . 34 TYR HE1 1 1
6 21337 1 1 34 TYR HE2 H -8.814 12.524 -17.500 1.00 . A A . 34 TYR HE2 1 1
6 21338 1 1 34 TYR HH H -10.893 15.242 -18.058 1.00 . A A . 34 TYR HH 1 1
6 21339 1 1 34 TYR N N -13.620 9.218 -13.536 1.00 . A A . 34 TYR N 1 1
6 21340 1 1 34 TYR O O -13.308 7.401 -15.505 1.00 . A A . 34 TYR O 1 1
6 21341 1 1 34 TYR OH O -10.430 14.429 -18.289 1.00 . A A . 34 TYR OH 1 1
6 21342 1 1 35 LYS C C -10.880 6.713 -17.397 1.00 . A A . 35 LYS C 1 1
6 21343 1 1 35 LYS CA C -11.900 7.756 -17.877 1.00 . A A . 35 LYS CA 1 1
6 21344 1 1 35 LYS CB C -11.418 8.433 -19.166 1.00 . A A . 35 LYS CB 1 1
6 21345 1 1 35 LYS CD C -10.003 10.300 -20.106 1.00 . A A . 35 LYS CD 1 1
6 21346 1 1 35 LYS CE C -9.747 9.631 -21.445 1.00 . A A . 35 LYS CE 1 1
6 21347 1 1 35 LYS CG C -10.167 9.282 -18.985 1.00 . A A . 35 LYS CG 1 1
6 21348 1 1 35 LYS H H -11.823 9.678 -17.005 1.00 . A A . 35 LYS H 1 1
6 21349 1 1 35 LYS HA H -12.835 7.253 -18.079 1.00 . A A . 35 LYS HA 1 1
6 21350 1 1 35 LYS HB2 H -11.211 7.673 -19.904 1.00 . A A . 35 LYS HB2 1 1
6 21351 1 1 35 LYS HB3 H -12.207 9.073 -19.534 1.00 . A A . 35 LYS HB3 1 1
6 21352 1 1 35 LYS HD2 H -10.905 10.886 -20.176 1.00 . A A . 35 LYS HD2 1 1
6 21353 1 1 35 LYS HD3 H -9.169 10.948 -19.873 1.00 . A A . 35 LYS HD3 1 1
6 21354 1 1 35 LYS HE2 H -9.041 8.831 -21.300 1.00 . A A . 35 LYS HE2 1 1
6 21355 1 1 35 LYS HE3 H -10.677 9.227 -21.816 1.00 . A A . 35 LYS HE3 1 1
6 21356 1 1 35 LYS HG2 H -10.235 9.808 -18.044 1.00 . A A . 35 LYS HG2 1 1
6 21357 1 1 35 LYS HG3 H -9.301 8.632 -18.970 1.00 . A A . 35 LYS HG3 1 1
6 21358 1 1 35 LYS HZ1 H -8.338 11.037 -22.078 1.00 . A A . 35 LYS HZ1 1 1
6 21359 1 1 35 LYS HZ2 H -9.901 11.323 -22.658 1.00 . A A . 35 LYS HZ2 1 1
6 21360 1 1 35 LYS HZ3 H -8.967 10.085 -23.328 1.00 . A A . 35 LYS HZ3 1 1
6 21361 1 1 35 LYS N N -12.157 8.771 -16.861 1.00 . A A . 35 LYS N 1 1
6 21362 1 1 35 LYS NZ N -9.202 10.584 -22.447 1.00 . A A . 35 LYS NZ 1 1
6 21363 1 1 35 LYS O O -10.666 6.546 -16.198 1.00 . A A . 35 LYS O 1 1
6 21364 1 1 36 ASN C C -8.186 5.391 -17.067 1.00 . A A . 36 ASN C 1 1
6 21365 1 1 36 ASN CA C -9.245 4.985 -18.095 1.00 . A A . 36 ASN CA 1 1
6 21366 1 1 36 ASN CB C -8.556 4.599 -19.405 1.00 . A A . 36 ASN CB 1 1
6 21367 1 1 36 ASN CG C -8.638 3.111 -19.698 1.00 . A A . 36 ASN CG 1 1
6 21368 1 1 36 ASN H H -10.447 6.255 -19.288 1.00 . A A . 36 ASN H 1 1
6 21369 1 1 36 ASN HA H -9.775 4.125 -17.720 1.00 . A A . 36 ASN HA 1 1
6 21370 1 1 36 ASN HB2 H -9.022 5.133 -20.220 1.00 . A A . 36 ASN HB2 1 1
6 21371 1 1 36 ASN HB3 H -7.513 4.878 -19.348 1.00 . A A . 36 ASN HB3 1 1
6 21372 1 1 36 ASN HD21 H -8.942 3.475 -21.627 1.00 . A A . 36 ASN HD21 1 1
6 21373 1 1 36 ASN HD22 H -8.913 1.805 -21.176 1.00 . A A . 36 ASN HD22 1 1
6 21374 1 1 36 ASN N N -10.239 6.042 -18.357 1.00 . A A . 36 ASN N 1 1
6 21375 1 1 36 ASN ND2 N -8.852 2.762 -20.959 1.00 . A A . 36 ASN ND2 1 1
6 21376 1 1 36 ASN O O -7.574 4.537 -16.436 1.00 . A A . 36 ASN O 1 1
6 21377 1 1 36 ASN OD1 O -8.521 2.281 -18.798 1.00 . A A . 36 ASN OD1 1 1
6 21378 1 1 37 LYS C C -7.295 6.781 -14.511 1.00 . A A . 37 LYS C 1 1
6 21379 1 1 37 LYS CA C -7.000 7.209 -15.951 1.00 . A A . 37 LYS CA 1 1
6 21380 1 1 37 LYS CB C -6.952 8.736 -16.025 1.00 . A A . 37 LYS CB 1 1
6 21381 1 1 37 LYS CD C -4.676 8.884 -17.076 1.00 . A A . 37 LYS CD 1 1
6 21382 1 1 37 LYS CE C -3.808 9.679 -18.034 1.00 . A A . 37 LYS CE 1 1
6 21383 1 1 37 LYS CG C -6.140 9.269 -17.194 1.00 . A A . 37 LYS CG 1 1
6 21384 1 1 37 LYS H H -8.524 7.320 -17.416 1.00 . A A . 37 LYS H 1 1
6 21385 1 1 37 LYS HA H -6.036 6.817 -16.234 1.00 . A A . 37 LYS HA 1 1
6 21386 1 1 37 LYS HB2 H -7.961 9.112 -16.116 1.00 . A A . 37 LYS HB2 1 1
6 21387 1 1 37 LYS HB3 H -6.517 9.114 -15.111 1.00 . A A . 37 LYS HB3 1 1
6 21388 1 1 37 LYS HD2 H -4.343 9.073 -16.067 1.00 . A A . 37 LYS HD2 1 1
6 21389 1 1 37 LYS HD3 H -4.571 7.831 -17.301 1.00 . A A . 37 LYS HD3 1 1
6 21390 1 1 37 LYS HE2 H -4.138 9.485 -19.044 1.00 . A A . 37 LYS HE2 1 1
6 21391 1 1 37 LYS HE3 H -3.921 10.731 -17.813 1.00 . A A . 37 LYS HE3 1 1
6 21392 1 1 37 LYS HG2 H -6.537 8.860 -18.113 1.00 . A A . 37 LYS HG2 1 1
6 21393 1 1 37 LYS HG3 H -6.220 10.345 -17.215 1.00 . A A . 37 LYS HG3 1 1
6 21394 1 1 37 LYS HZ1 H -2.058 9.417 -16.931 1.00 . A A . 37 LYS HZ1 1 1
6 21395 1 1 37 LYS HZ2 H -1.795 9.920 -18.522 1.00 . A A . 37 LYS HZ2 1 1
6 21396 1 1 37 LYS HZ3 H -2.237 8.319 -18.203 1.00 . A A . 37 LYS HZ3 1 1
6 21397 1 1 37 LYS N N -7.987 6.690 -16.896 1.00 . A A . 37 LYS N 1 1
6 21398 1 1 37 LYS NZ N -2.375 9.308 -17.915 1.00 . A A . 37 LYS NZ 1 1
6 21399 1 1 37 LYS O O -6.410 6.814 -13.656 1.00 . A A . 37 LYS O 1 1
6 21400 1 1 38 VAL C C -8.278 4.618 -12.502 1.00 . A A . 38 VAL C 1 1
6 21401 1 1 38 VAL CA C -8.928 5.950 -12.902 1.00 . A A . 38 VAL CA 1 1
6 21402 1 1 38 VAL CB C -10.470 5.853 -12.774 1.00 . A A . 38 VAL CB 1 1
6 21403 1 1 38 VAL CG1 C -11.023 4.662 -13.547 1.00 . A A . 38 VAL CG1 1 1
6 21404 1 1 38 VAL CG2 C -10.892 5.790 -11.312 1.00 . A A . 38 VAL CG2 1 1
6 21405 1 1 38 VAL H H -9.194 6.341 -14.971 1.00 . A A . 38 VAL H 1 1
6 21406 1 1 38 VAL HA H -8.586 6.713 -12.216 1.00 . A A . 38 VAL HA 1 1
6 21407 1 1 38 VAL HB H -10.895 6.749 -13.204 1.00 . A A . 38 VAL HB 1 1
6 21408 1 1 38 VAL HG11 H -12.095 4.620 -13.426 1.00 . A A . 38 VAL HG11 1 1
6 21409 1 1 38 VAL HG12 H -10.583 3.750 -13.168 1.00 . A A . 38 VAL HG12 1 1
6 21410 1 1 38 VAL HG13 H -10.783 4.768 -14.595 1.00 . A A . 38 VAL HG13 1 1
6 21411 1 1 38 VAL HG21 H -11.969 5.735 -11.249 1.00 . A A . 38 VAL HG21 1 1
6 21412 1 1 38 VAL HG22 H -10.547 6.676 -10.798 1.00 . A A . 38 VAL HG22 1 1
6 21413 1 1 38 VAL HG23 H -10.460 4.916 -10.849 1.00 . A A . 38 VAL HG23 1 1
6 21414 1 1 38 VAL N N -8.531 6.367 -14.245 1.00 . A A . 38 VAL N 1 1
6 21415 1 1 38 VAL O O -8.109 4.331 -11.315 1.00 . A A . 38 VAL O 1 1
6 21416 1 1 39 VAL C C -5.808 2.707 -12.739 1.00 . A A . 39 VAL C 1 1
6 21417 1 1 39 VAL CA C -7.254 2.527 -13.206 1.00 . A A . 39 VAL CA 1 1
6 21418 1 1 39 VAL CB C -7.303 1.580 -14.428 1.00 . A A . 39 VAL CB 1 1
6 21419 1 1 39 VAL CG1 C -6.234 1.932 -15.452 1.00 . A A . 39 VAL CG1 1 1
6 21420 1 1 39 VAL CG2 C -7.165 0.128 -13.989 1.00 . A A . 39 VAL CG2 1 1
6 21421 1 1 39 VAL H H -7.988 4.106 -14.422 1.00 . A A . 39 VAL H 1 1
6 21422 1 1 39 VAL HA H -7.814 2.069 -12.404 1.00 . A A . 39 VAL HA 1 1
6 21423 1 1 39 VAL HB H -8.268 1.695 -14.901 1.00 . A A . 39 VAL HB 1 1
6 21424 1 1 39 VAL HG11 H -6.296 1.249 -16.286 1.00 . A A . 39 VAL HG11 1 1
6 21425 1 1 39 VAL HG12 H -5.259 1.854 -14.994 1.00 . A A . 39 VAL HG12 1 1
6 21426 1 1 39 VAL HG13 H -6.389 2.942 -15.802 1.00 . A A . 39 VAL HG13 1 1
6 21427 1 1 39 VAL HG21 H -6.213 -0.007 -13.497 1.00 . A A . 39 VAL HG21 1 1
6 21428 1 1 39 VAL HG22 H -7.220 -0.519 -14.852 1.00 . A A . 39 VAL HG22 1 1
6 21429 1 1 39 VAL HG23 H -7.963 -0.119 -13.303 1.00 . A A . 39 VAL HG23 1 1
6 21430 1 1 39 VAL N N -7.874 3.820 -13.488 1.00 . A A . 39 VAL N 1 1
6 21431 1 1 39 VAL O O -5.177 1.767 -12.245 1.00 . A A . 39 VAL O 1 1
6 21432 1 1 40 GLY C C -3.752 4.049 -10.971 1.00 . A A . 40 GLY C 1 1
6 21433 1 1 40 GLY CA C -3.940 4.215 -12.466 1.00 . A A . 40 GLY CA 1 1
6 21434 1 1 40 GLY H H -5.852 4.637 -13.264 1.00 . A A . 40 GLY H 1 1
6 21435 1 1 40 GLY HA2 H -3.265 3.549 -12.981 1.00 . A A . 40 GLY HA2 1 1
6 21436 1 1 40 GLY HA3 H -3.702 5.234 -12.737 1.00 . A A . 40 GLY HA3 1 1
6 21437 1 1 40 GLY N N -5.296 3.925 -12.879 1.00 . A A . 40 GLY N 1 1
6 21438 1 1 40 GLY O O -2.651 3.763 -10.504 1.00 . A A . 40 GLY O 1 1
6 21439 1 1 41 TRP C C -4.377 2.673 -8.341 1.00 . A A . 41 TRP C 1 1
6 21440 1 1 41 TRP CA C -4.812 4.076 -8.772 1.00 . A A . 41 TRP CA 1 1
6 21441 1 1 41 TRP CB C -6.196 4.401 -8.199 1.00 . A A . 41 TRP CB 1 1
6 21442 1 1 41 TRP CD1 C -5.117 4.793 -5.896 1.00 . A A . 41 TRP CD1 1 1
6 21443 1 1 41 TRP CD2 C -7.351 4.951 -5.911 1.00 . A A . 41 TRP CD2 1 1
6 21444 1 1 41 TRP CE2 C -6.893 5.184 -4.602 1.00 . A A . 41 TRP CE2 1 1
6 21445 1 1 41 TRP CE3 C -8.725 4.999 -6.164 1.00 . A A . 41 TRP CE3 1 1
6 21446 1 1 41 TRP CG C -6.199 4.700 -6.727 1.00 . A A . 41 TRP CG 1 1
6 21447 1 1 41 TRP CH2 C -9.100 5.506 -3.827 1.00 . A A . 41 TRP CH2 1 1
6 21448 1 1 41 TRP CZ2 C -7.761 5.465 -3.548 1.00 . A A . 41 TRP CZ2 1 1
6 21449 1 1 41 TRP CZ3 C -9.584 5.276 -5.117 1.00 . A A . 41 TRP CZ3 1 1
6 21450 1 1 41 TRP H H -5.691 4.402 -10.667 1.00 . A A . 41 TRP H 1 1
6 21451 1 1 41 TRP HA H -4.099 4.793 -8.393 1.00 . A A . 41 TRP HA 1 1
6 21452 1 1 41 TRP HB2 H -6.593 5.265 -8.712 1.00 . A A . 41 TRP HB2 1 1
6 21453 1 1 41 TRP HB3 H -6.853 3.559 -8.370 1.00 . A A . 41 TRP HB3 1 1
6 21454 1 1 41 TRP HD1 H -4.093 4.650 -6.212 1.00 . A A . 41 TRP HD1 1 1
6 21455 1 1 41 TRP HE1 H -4.937 5.192 -3.839 1.00 . A A . 41 TRP HE1 1 1
6 21456 1 1 41 TRP HE3 H -9.116 4.823 -7.153 1.00 . A A . 41 TRP HE3 1 1
6 21457 1 1 41 TRP HH2 H -9.808 5.717 -3.040 1.00 . A A . 41 TRP HH2 1 1
6 21458 1 1 41 TRP HZ2 H -7.405 5.647 -2.545 1.00 . A A . 41 TRP HZ2 1 1
6 21459 1 1 41 TRP HZ3 H -10.647 5.316 -5.292 1.00 . A A . 41 TRP HZ3 1 1
6 21460 1 1 41 TRP N N -4.841 4.201 -10.225 1.00 . A A . 41 TRP N 1 1
6 21461 1 1 41 TRP NE1 N -5.527 5.080 -4.616 1.00 . A A . 41 TRP NE1 1 1
6 21462 1 1 41 TRP O O -3.522 2.522 -7.474 1.00 . A A . 41 TRP O 1 1
6 21463 1 1 42 ARG C C -3.449 -0.244 -9.478 1.00 . A A . 42 ARG C 1 1
6 21464 1 1 42 ARG CA C -4.596 0.274 -8.610 1.00 . A A . 42 ARG CA 1 1
6 21465 1 1 42 ARG CB C -5.826 -0.641 -8.708 1.00 . A A . 42 ARG CB 1 1
6 21466 1 1 42 ARG CD C -6.035 -2.521 -10.384 1.00 . A A . 42 ARG CD 1 1
6 21467 1 1 42 ARG CG C -6.228 -1.029 -10.128 1.00 . A A . 42 ARG CG 1 1
6 21468 1 1 42 ARG CZ C -7.843 -3.836 -9.308 1.00 . A A . 42 ARG CZ 1 1
6 21469 1 1 42 ARG H H -5.595 1.813 -9.677 1.00 . A A . 42 ARG H 1 1
6 21470 1 1 42 ARG HA H -4.260 0.287 -7.582 1.00 . A A . 42 ARG HA 1 1
6 21471 1 1 42 ARG HB2 H -5.625 -1.548 -8.158 1.00 . A A . 42 ARG HB2 1 1
6 21472 1 1 42 ARG HB3 H -6.665 -0.136 -8.248 1.00 . A A . 42 ARG HB3 1 1
6 21473 1 1 42 ARG HD2 H -6.518 -2.780 -11.315 1.00 . A A . 42 ARG HD2 1 1
6 21474 1 1 42 ARG HD3 H -4.978 -2.723 -10.464 1.00 . A A . 42 ARG HD3 1 1
6 21475 1 1 42 ARG HE H -6.006 -3.557 -8.547 1.00 . A A . 42 ARG HE 1 1
6 21476 1 1 42 ARG HG2 H -7.269 -0.782 -10.278 1.00 . A A . 42 ARG HG2 1 1
6 21477 1 1 42 ARG HG3 H -5.621 -0.470 -10.827 1.00 . A A . 42 ARG HG3 1 1
6 21478 1 1 42 ARG HH11 H -8.333 -3.069 -11.123 1.00 . A A . 42 ARG HH11 1 1
6 21479 1 1 42 ARG HH12 H -9.590 -3.958 -10.329 1.00 . A A . 42 ARG HH12 1 1
6 21480 1 1 42 ARG HH21 H -7.662 -4.767 -7.510 1.00 . A A . 42 ARG HH21 1 1
6 21481 1 1 42 ARG HH22 H -9.209 -4.935 -8.279 1.00 . A A . 42 ARG HH22 1 1
6 21482 1 1 42 ARG N N -4.941 1.647 -8.966 1.00 . A A . 42 ARG N 1 1
6 21483 1 1 42 ARG NE N -6.596 -3.351 -9.309 1.00 . A A . 42 ARG NE 1 1
6 21484 1 1 42 ARG NH1 N -8.652 -3.605 -10.336 1.00 . A A . 42 ARG NH1 1 1
6 21485 1 1 42 ARG NH2 N -8.271 -4.573 -8.283 1.00 . A A . 42 ARG NH2 1 1
6 21486 1 1 42 ARG O O -3.206 -1.447 -9.559 1.00 . A A . 42 ARG O 1 1
6 21487 1 1 43 SER C C -0.321 0.925 -10.429 1.00 . A A . 43 SER C 1 1
6 21488 1 1 43 SER CA C -1.618 0.319 -10.963 1.00 . A A . 43 SER CA 1 1
6 21489 1 1 43 SER CB C -1.876 0.787 -12.397 1.00 . A A . 43 SER CB 1 1
6 21490 1 1 43 SER H H -2.969 1.623 -9.991 1.00 . A A . 43 SER H 1 1
6 21491 1 1 43 SER HA H -1.530 -0.758 -10.956 1.00 . A A . 43 SER HA 1 1
6 21492 1 1 43 SER HB2 H -1.985 1.861 -12.409 1.00 . A A . 43 SER HB2 1 1
6 21493 1 1 43 SER HB3 H -1.041 0.502 -13.023 1.00 . A A . 43 SER HB3 1 1
6 21494 1 1 43 SER HG H -3.818 0.768 -12.714 1.00 . A A . 43 SER HG 1 1
6 21495 1 1 43 SER N N -2.739 0.677 -10.111 1.00 . A A . 43 SER N 1 1
6 21496 1 1 43 SER O O 0.741 0.299 -10.493 1.00 . A A . 43 SER O 1 1
6 21497 1 1 43 SER OG O -3.060 0.197 -12.914 1.00 . A A . 43 SER OG 1 1
6 21498 1 1 44 GLY C C 0.392 4.190 -8.829 1.00 . A A . 44 GLY C 1 1
6 21499 1 1 44 GLY CA C 0.743 2.814 -9.356 1.00 . A A . 44 GLY CA 1 1
6 21500 1 1 44 GLY H H -1.292 2.585 -9.869 1.00 . A A . 44 GLY H 1 1
6 21501 1 1 44 GLY HA2 H 1.152 2.222 -8.548 1.00 . A A . 44 GLY HA2 1 1
6 21502 1 1 44 GLY HA3 H 1.486 2.913 -10.132 1.00 . A A . 44 GLY HA3 1 1
6 21503 1 1 44 GLY N N -0.418 2.138 -9.898 1.00 . A A . 44 GLY N 1 1
6 21504 1 1 44 GLY O O -0.260 4.317 -7.792 1.00 . A A . 44 GLY O 1 1
6 21505 1 1 45 VAL C C -0.432 7.237 -10.138 1.00 . A A . 45 VAL C 1 1
6 21506 1 1 45 VAL CA C 0.528 6.587 -9.145 1.00 . A A . 45 VAL CA 1 1
6 21507 1 1 45 VAL CB C 1.816 7.433 -9.049 1.00 . A A . 45 VAL CB 1 1
6 21508 1 1 45 VAL CG1 C 1.512 8.826 -8.518 1.00 . A A . 45 VAL CG1 1 1
6 21509 1 1 45 VAL CG2 C 2.854 6.742 -8.171 1.00 . A A . 45 VAL CG2 1 1
6 21510 1 1 45 VAL H H 1.331 5.054 -10.361 1.00 . A A . 45 VAL H 1 1
6 21511 1 1 45 VAL HA H 0.061 6.560 -8.171 1.00 . A A . 45 VAL HA 1 1
6 21512 1 1 45 VAL HB H 2.230 7.535 -10.042 1.00 . A A . 45 VAL HB 1 1
6 21513 1 1 45 VAL HG11 H 0.765 9.294 -9.141 1.00 . A A . 45 VAL HG11 1 1
6 21514 1 1 45 VAL HG12 H 2.415 9.420 -8.530 1.00 . A A . 45 VAL HG12 1 1
6 21515 1 1 45 VAL HG13 H 1.143 8.754 -7.505 1.00 . A A . 45 VAL HG13 1 1
6 21516 1 1 45 VAL HG21 H 3.038 5.746 -8.548 1.00 . A A . 45 VAL HG21 1 1
6 21517 1 1 45 VAL HG22 H 2.488 6.683 -7.158 1.00 . A A . 45 VAL HG22 1 1
6 21518 1 1 45 VAL HG23 H 3.774 7.308 -8.189 1.00 . A A . 45 VAL HG23 1 1
6 21519 1 1 45 VAL N N 0.813 5.218 -9.544 1.00 . A A . 45 VAL N 1 1
6 21520 1 1 45 VAL O O -0.159 7.281 -11.339 1.00 . A A . 45 VAL O 1 1
6 21521 1 1 46 GLU C C -2.336 9.878 -10.533 1.00 . A A . 46 GLU C 1 1
6 21522 1 1 46 GLU CA C -2.559 8.371 -10.475 1.00 . A A . 46 GLU CA 1 1
6 21523 1 1 46 GLU CB C -3.983 8.066 -9.978 1.00 . A A . 46 GLU CB 1 1
6 21524 1 1 46 GLU CD C -3.575 8.903 -7.612 1.00 . A A . 46 GLU CD 1 1
6 21525 1 1 46 GLU CG C -4.088 7.774 -8.486 1.00 . A A . 46 GLU CG 1 1
6 21526 1 1 46 GLU H H -1.711 7.675 -8.668 1.00 . A A . 46 GLU H 1 1
6 21527 1 1 46 GLU HA H -2.447 7.972 -11.473 1.00 . A A . 46 GLU HA 1 1
6 21528 1 1 46 GLU HB2 H -4.616 8.912 -10.200 1.00 . A A . 46 GLU HB2 1 1
6 21529 1 1 46 GLU HB3 H -4.356 7.205 -10.515 1.00 . A A . 46 GLU HB3 1 1
6 21530 1 1 46 GLU HG2 H -5.123 7.596 -8.242 1.00 . A A . 46 GLU HG2 1 1
6 21531 1 1 46 GLU HG3 H -3.513 6.886 -8.271 1.00 . A A . 46 GLU HG3 1 1
6 21532 1 1 46 GLU N N -1.556 7.729 -9.633 1.00 . A A . 46 GLU N 1 1
6 21533 1 1 46 GLU O O -1.434 10.409 -9.878 1.00 . A A . 46 GLU O 1 1
6 21534 1 1 46 GLU OE1 O -4.111 10.022 -7.698 1.00 . A A . 46 GLU OE1 1 1
6 21535 1 1 46 GLU OE2 O -2.621 8.666 -6.838 1.00 . A A . 46 GLU OE2 1 1
6 21536 1 1 47 LYS C C -3.497 12.734 -10.212 1.00 . A A . 47 LYS C 1 1
6 21537 1 1 47 LYS CA C -3.060 12.002 -11.483 1.00 . A A . 47 LYS CA 1 1
6 21538 1 1 47 LYS CB C -3.907 12.473 -12.676 1.00 . A A . 47 LYS CB 1 1
6 21539 1 1 47 LYS CD C -6.164 12.364 -13.795 1.00 . A A . 47 LYS CD 1 1
6 21540 1 1 47 LYS CE C -6.847 13.495 -13.043 1.00 . A A . 47 LYS CE 1 1
6 21541 1 1 47 LYS CG C -5.156 11.633 -12.920 1.00 . A A . 47 LYS CG 1 1
6 21542 1 1 47 LYS H H -3.834 10.065 -11.833 1.00 . A A . 47 LYS H 1 1
6 21543 1 1 47 LYS HA H -2.026 12.242 -11.678 1.00 . A A . 47 LYS HA 1 1
6 21544 1 1 47 LYS HB2 H -4.214 13.491 -12.499 1.00 . A A . 47 LYS HB2 1 1
6 21545 1 1 47 LYS HB3 H -3.299 12.443 -13.569 1.00 . A A . 47 LYS HB3 1 1
6 21546 1 1 47 LYS HD2 H -5.652 12.780 -14.651 1.00 . A A . 47 LYS HD2 1 1
6 21547 1 1 47 LYS HD3 H -6.916 11.663 -14.129 1.00 . A A . 47 LYS HD3 1 1
6 21548 1 1 47 LYS HE2 H -7.249 13.108 -12.119 1.00 . A A . 47 LYS HE2 1 1
6 21549 1 1 47 LYS HE3 H -6.115 14.260 -12.824 1.00 . A A . 47 LYS HE3 1 1
6 21550 1 1 47 LYS HG2 H -4.871 10.716 -13.411 1.00 . A A . 47 LYS HG2 1 1
6 21551 1 1 47 LYS HG3 H -5.617 11.405 -11.971 1.00 . A A . 47 LYS HG3 1 1
6 21552 1 1 47 LYS HZ1 H -7.835 15.135 -13.877 1.00 . A A . 47 LYS HZ1 1 1
6 21553 1 1 47 LYS HZ2 H -8.872 13.882 -13.397 1.00 . A A . 47 LYS HZ2 1 1
6 21554 1 1 47 LYS HZ3 H -7.944 13.724 -14.808 1.00 . A A . 47 LYS HZ3 1 1
6 21555 1 1 47 LYS N N -3.154 10.556 -11.328 1.00 . A A . 47 LYS N 1 1
6 21556 1 1 47 LYS NZ N -7.951 14.095 -13.836 1.00 . A A . 47 LYS NZ 1 1
6 21557 1 1 47 LYS O O -2.692 13.409 -9.572 1.00 . A A . 47 LYS O 1 1
6 21558 1 1 48 ASP C C -6.693 12.690 -8.363 1.00 . A A . 48 ASP C 1 1
6 21559 1 1 48 ASP CA C -5.313 13.245 -8.663 1.00 . A A . 48 ASP CA 1 1
6 21560 1 1 48 ASP CB C -5.410 14.757 -8.878 1.00 . A A . 48 ASP CB 1 1
6 21561 1 1 48 ASP CG C -5.411 15.528 -7.575 1.00 . A A . 48 ASP CG 1 1
6 21562 1 1 48 ASP H H -5.351 12.015 -10.379 1.00 . A A . 48 ASP H 1 1
6 21563 1 1 48 ASP HA H -4.658 13.041 -7.829 1.00 . A A . 48 ASP HA 1 1
6 21564 1 1 48 ASP HB2 H -4.568 15.085 -9.469 1.00 . A A . 48 ASP HB2 1 1
6 21565 1 1 48 ASP HB3 H -6.325 14.980 -9.409 1.00 . A A . 48 ASP HB3 1 1
6 21566 1 1 48 ASP N N -4.768 12.590 -9.849 1.00 . A A . 48 ASP N 1 1
6 21567 1 1 48 ASP O O -7.580 12.744 -9.212 1.00 . A A . 48 ASP O 1 1
6 21568 1 1 48 ASP OD1 O -6.444 15.517 -6.868 1.00 . A A . 48 ASP OD1 1 1
6 21569 1 1 48 ASP OD2 O -4.378 16.152 -7.251 1.00 . A A . 48 ASP OD2 1 1
6 21570 1 1 49 LEU C C -9.288 12.602 -6.786 1.00 . A A . 49 LEU C 1 1
6 21571 1 1 49 LEU CA C -8.151 11.582 -6.752 1.00 . A A . 49 LEU CA 1 1
6 21572 1 1 49 LEU CB C -8.036 10.980 -5.350 1.00 . A A . 49 LEU CB 1 1
6 21573 1 1 49 LEU CD1 C -7.045 9.269 -3.813 1.00 . A A . 49 LEU CD1 1 1
6 21574 1 1 49 LEU CD2 C -7.691 8.621 -6.131 1.00 . A A . 49 LEU CD2 1 1
6 21575 1 1 49 LEU CG C -7.150 9.738 -5.252 1.00 . A A . 49 LEU CG 1 1
6 21576 1 1 49 LEU H H -6.124 12.161 -6.523 1.00 . A A . 49 LEU H 1 1
6 21577 1 1 49 LEU HA H -8.383 10.791 -7.447 1.00 . A A . 49 LEU HA 1 1
6 21578 1 1 49 LEU HB2 H -7.640 11.735 -4.689 1.00 . A A . 49 LEU HB2 1 1
6 21579 1 1 49 LEU HB3 H -9.026 10.713 -5.012 1.00 . A A . 49 LEU HB3 1 1
6 21580 1 1 49 LEU HD11 H -8.034 9.075 -3.425 1.00 . A A . 49 LEU HD11 1 1
6 21581 1 1 49 LEU HD12 H -6.569 10.036 -3.219 1.00 . A A . 49 LEU HD12 1 1
6 21582 1 1 49 LEU HD13 H -6.459 8.365 -3.773 1.00 . A A . 49 LEU HD13 1 1
6 21583 1 1 49 LEU HD21 H -7.106 7.726 -5.973 1.00 . A A . 49 LEU HD21 1 1
6 21584 1 1 49 LEU HD22 H -7.626 8.914 -7.169 1.00 . A A . 49 LEU HD22 1 1
6 21585 1 1 49 LEU HD23 H -8.721 8.429 -5.874 1.00 . A A . 49 LEU HD23 1 1
6 21586 1 1 49 LEU HG H -6.157 9.983 -5.599 1.00 . A A . 49 LEU HG 1 1
6 21587 1 1 49 LEU N N -6.874 12.165 -7.158 1.00 . A A . 49 LEU N 1 1
6 21588 1 1 49 LEU O O -10.420 12.268 -7.145 1.00 . A A . 49 LEU O 1 1
6 21589 1 1 50 ASP C C -10.491 15.184 -7.839 1.00 . A A . 50 ASP C 1 1
6 21590 1 1 50 ASP CA C -9.995 14.903 -6.426 1.00 . A A . 50 ASP CA 1 1
6 21591 1 1 50 ASP CB C -9.424 16.184 -5.813 1.00 . A A . 50 ASP CB 1 1
6 21592 1 1 50 ASP CG C -10.443 16.957 -5.001 1.00 . A A . 50 ASP CG 1 1
6 21593 1 1 50 ASP H H -8.055 14.068 -6.208 1.00 . A A . 50 ASP H 1 1
6 21594 1 1 50 ASP HA H -10.824 14.560 -5.825 1.00 . A A . 50 ASP HA 1 1
6 21595 1 1 50 ASP HB2 H -8.600 15.924 -5.163 1.00 . A A . 50 ASP HB2 1 1
6 21596 1 1 50 ASP HB3 H -9.061 16.823 -6.603 1.00 . A A . 50 ASP HB3 1 1
6 21597 1 1 50 ASP N N -8.984 13.847 -6.442 1.00 . A A . 50 ASP N 1 1
6 21598 1 1 50 ASP O O -11.684 15.385 -8.068 1.00 . A A . 50 ASP O 1 1
6 21599 1 1 50 ASP OD1 O -11.440 17.438 -5.577 1.00 . A A . 50 ASP OD1 1 1
6 21600 1 1 50 ASP OD2 O -10.240 17.092 -3.775 1.00 . A A . 50 ASP OD2 1 1
6 21601 1 1 51 GLU C C -10.196 14.113 -10.919 1.00 . A A . 51 GLU C 1 1
6 21602 1 1 51 GLU CA C -9.881 15.423 -10.188 1.00 . A A . 51 GLU CA 1 1
6 21603 1 1 51 GLU CB C -8.712 16.148 -10.869 1.00 . A A . 51 GLU CB 1 1
6 21604 1 1 51 GLU CD C -7.997 17.510 -12.870 1.00 . A A . 51 GLU CD 1 1
6 21605 1 1 51 GLU CG C -9.140 17.118 -11.957 1.00 . A A . 51 GLU CG 1 1
6 21606 1 1 51 GLU H H -8.637 14.972 -8.541 1.00 . A A . 51 GLU H 1 1
6 21607 1 1 51 GLU HA H -10.755 16.058 -10.220 1.00 . A A . 51 GLU HA 1 1
6 21608 1 1 51 GLU HB2 H -8.163 16.702 -10.120 1.00 . A A . 51 GLU HB2 1 1
6 21609 1 1 51 GLU HB3 H -8.055 15.412 -11.310 1.00 . A A . 51 GLU HB3 1 1
6 21610 1 1 51 GLU HG2 H -9.913 16.653 -12.551 1.00 . A A . 51 GLU HG2 1 1
6 21611 1 1 51 GLU HG3 H -9.534 18.011 -11.490 1.00 . A A . 51 GLU HG3 1 1
6 21612 1 1 51 GLU N N -9.564 15.166 -8.788 1.00 . A A . 51 GLU N 1 1
6 21613 1 1 51 GLU O O -10.167 14.048 -12.151 1.00 . A A . 51 GLU O 1 1
6 21614 1 1 51 GLU OE1 O -7.536 16.651 -13.649 1.00 . A A . 51 GLU OE1 1 1
6 21615 1 1 51 GLU OE2 O -7.552 18.674 -12.816 1.00 . A A . 51 GLU OE2 1 1
6 21616 1 1 52 VAL C C -12.256 11.408 -10.397 1.00 . A A . 52 VAL C 1 1
6 21617 1 1 52 VAL CA C -10.809 11.766 -10.721 1.00 . A A . 52 VAL CA 1 1
6 21618 1 1 52 VAL CB C -9.844 10.659 -10.214 1.00 . A A . 52 VAL CB 1 1
6 21619 1 1 52 VAL CG1 C -10.537 9.308 -10.104 1.00 . A A . 52 VAL CG1 1 1
6 21620 1 1 52 VAL CG2 C -8.638 10.551 -11.132 1.00 . A A . 52 VAL CG2 1 1
6 21621 1 1 52 VAL H H -10.456 13.171 -9.178 1.00 . A A . 52 VAL H 1 1
6 21622 1 1 52 VAL HA H -10.705 11.839 -11.793 1.00 . A A . 52 VAL HA 1 1
6 21623 1 1 52 VAL HB H -9.494 10.938 -9.232 1.00 . A A . 52 VAL HB 1 1
6 21624 1 1 52 VAL HG11 H -10.882 9.001 -11.080 1.00 . A A . 52 VAL HG11 1 1
6 21625 1 1 52 VAL HG12 H -11.380 9.390 -9.434 1.00 . A A . 52 VAL HG12 1 1
6 21626 1 1 52 VAL HG13 H -9.842 8.576 -9.720 1.00 . A A . 52 VAL HG13 1 1
6 21627 1 1 52 VAL HG21 H -8.011 11.421 -11.009 1.00 . A A . 52 VAL HG21 1 1
6 21628 1 1 52 VAL HG22 H -8.970 10.489 -12.159 1.00 . A A . 52 VAL HG22 1 1
6 21629 1 1 52 VAL HG23 H -8.073 9.663 -10.884 1.00 . A A . 52 VAL HG23 1 1
6 21630 1 1 52 VAL N N -10.475 13.066 -10.154 1.00 . A A . 52 VAL N 1 1
6 21631 1 1 52 VAL O O -12.971 10.840 -11.227 1.00 . A A . 52 VAL O 1 1
6 21632 1 1 53 LEU C C -15.013 12.519 -9.333 1.00 . A A . 53 LEU C 1 1
6 21633 1 1 53 LEU CA C -14.050 11.481 -8.765 1.00 . A A . 53 LEU CA 1 1
6 21634 1 1 53 LEU CB C -14.134 11.467 -7.235 1.00 . A A . 53 LEU CB 1 1
6 21635 1 1 53 LEU CD1 C -15.897 9.675 -7.091 1.00 . A A . 53 LEU CD1 1 1
6 21636 1 1 53 LEU CD2 C -13.473 9.059 -6.921 1.00 . A A . 53 LEU CD2 1 1
6 21637 1 1 53 LEU CG C -14.521 10.121 -6.607 1.00 . A A . 53 LEU CG 1 1
6 21638 1 1 53 LEU H H -12.073 12.204 -8.576 1.00 . A A . 53 LEU H 1 1
6 21639 1 1 53 LEU HA H -14.325 10.506 -9.142 1.00 . A A . 53 LEU HA 1 1
6 21640 1 1 53 LEU HB2 H -13.172 11.760 -6.843 1.00 . A A . 53 LEU HB2 1 1
6 21641 1 1 53 LEU HB3 H -14.865 12.203 -6.931 1.00 . A A . 53 LEU HB3 1 1
6 21642 1 1 53 LEU HD11 H -16.146 8.724 -6.644 1.00 . A A . 53 LEU HD11 1 1
6 21643 1 1 53 LEU HD12 H -15.886 9.575 -8.166 1.00 . A A . 53 LEU HD12 1 1
6 21644 1 1 53 LEU HD13 H -16.634 10.410 -6.807 1.00 . A A . 53 LEU HD13 1 1
6 21645 1 1 53 LEU HD21 H -12.507 9.388 -6.566 1.00 . A A . 53 LEU HD21 1 1
6 21646 1 1 53 LEU HD22 H -13.430 8.899 -7.988 1.00 . A A . 53 LEU HD22 1 1
6 21647 1 1 53 LEU HD23 H -13.740 8.136 -6.430 1.00 . A A . 53 LEU HD23 1 1
6 21648 1 1 53 LEU HG H -14.569 10.234 -5.534 1.00 . A A . 53 LEU HG 1 1
6 21649 1 1 53 LEU N N -12.687 11.754 -9.195 1.00 . A A . 53 LEU N 1 1
6 21650 1 1 53 LEU O O -15.372 13.482 -8.651 1.00 . A A . 53 LEU O 1 1
6 21651 1 1 54 GLN C C -17.672 13.265 -10.534 1.00 . A A . 54 GLN C 1 1
6 21652 1 1 54 GLN CA C -16.334 13.229 -11.261 1.00 . A A . 54 GLN CA 1 1
6 21653 1 1 54 GLN CB C -16.547 12.800 -12.717 1.00 . A A . 54 GLN CB 1 1
6 21654 1 1 54 GLN CD C -15.603 12.795 -15.056 1.00 . A A . 54 GLN CD 1 1
6 21655 1 1 54 GLN CG C -15.299 12.900 -13.574 1.00 . A A . 54 GLN CG 1 1
6 21656 1 1 54 GLN H H -15.065 11.546 -11.076 1.00 . A A . 54 GLN H 1 1
6 21657 1 1 54 GLN HA H -15.899 14.217 -11.245 1.00 . A A . 54 GLN HA 1 1
6 21658 1 1 54 GLN HB2 H -16.884 11.775 -12.731 1.00 . A A . 54 GLN HB2 1 1
6 21659 1 1 54 GLN HB3 H -17.310 13.425 -13.155 1.00 . A A . 54 GLN HB3 1 1
6 21660 1 1 54 GLN HE21 H -15.447 10.816 -14.976 1.00 . A A . 54 GLN HE21 1 1
6 21661 1 1 54 GLN HE22 H -15.803 11.479 -16.533 1.00 . A A . 54 GLN HE22 1 1
6 21662 1 1 54 GLN HG2 H -14.822 13.850 -13.386 1.00 . A A . 54 GLN HG2 1 1
6 21663 1 1 54 GLN HG3 H -14.628 12.101 -13.303 1.00 . A A . 54 GLN HG3 1 1
6 21664 1 1 54 GLN N N -15.411 12.321 -10.587 1.00 . A A . 54 GLN N 1 1
6 21665 1 1 54 GLN NE2 N -15.623 11.575 -15.571 1.00 . A A . 54 GLN NE2 1 1
6 21666 1 1 54 GLN O O -18.010 14.250 -9.876 1.00 . A A . 54 GLN O 1 1
6 21667 1 1 54 GLN OE1 O -15.833 13.800 -15.728 1.00 . A A . 54 GLN OE1 1 1
6 21668 1 1 55 THR C C -19.534 11.620 -8.554 1.00 . A A . 55 THR C 1 1
6 21669 1 1 55 THR CA C -19.711 12.101 -9.984 1.00 . A A . 55 THR CA 1 1
6 21670 1 1 55 THR CB C -20.662 11.154 -10.738 1.00 . A A . 55 THR CB 1 1
6 21671 1 1 55 THR CG2 C -22.108 11.366 -10.304 1.00 . A A . 55 THR CG2 1 1
6 21672 1 1 55 THR H H -18.108 11.423 -11.172 1.00 . A A . 55 THR H 1 1
6 21673 1 1 55 THR HA H -20.147 13.089 -9.974 1.00 . A A . 55 THR HA 1 1
6 21674 1 1 55 THR HB H -20.380 10.136 -10.516 1.00 . A A . 55 THR HB 1 1
6 21675 1 1 55 THR HG1 H -21.285 11.913 -12.449 1.00 . A A . 55 THR HG1 1 1
6 21676 1 1 55 THR HG21 H -22.198 11.182 -9.243 1.00 . A A . 55 THR HG21 1 1
6 21677 1 1 55 THR HG22 H -22.749 10.683 -10.843 1.00 . A A . 55 THR HG22 1 1
6 21678 1 1 55 THR HG23 H -22.406 12.382 -10.520 1.00 . A A . 55 THR HG23 1 1
6 21679 1 1 55 THR N N -18.425 12.185 -10.640 1.00 . A A . 55 THR N 1 1
6 21680 1 1 55 THR O O -19.596 10.423 -8.274 1.00 . A A . 55 THR O 1 1
6 21681 1 1 55 THR OG1 O -20.547 11.377 -12.150 1.00 . A A . 55 THR OG1 1 1
6 21682 1 1 56 HIS C C -20.439 11.928 -5.585 1.00 . A A . 56 HIS C 1 1
6 21683 1 1 56 HIS CA C -19.095 12.233 -6.243 1.00 . A A . 56 HIS CA 1 1
6 21684 1 1 56 HIS CB C -18.360 13.348 -5.469 1.00 . A A . 56 HIS CB 1 1
6 21685 1 1 56 HIS CD2 C -18.992 15.730 -6.307 1.00 . A A . 56 HIS CD2 1 1
6 21686 1 1 56 HIS CE1 C -17.172 16.165 -7.441 1.00 . A A . 56 HIS CE1 1 1
6 21687 1 1 56 HIS CG C -18.183 14.648 -6.207 1.00 . A A . 56 HIS CG 1 1
6 21688 1 1 56 HIS H H -19.222 13.495 -7.944 1.00 . A A . 56 HIS H 1 1
6 21689 1 1 56 HIS HA H -18.492 11.336 -6.205 1.00 . A A . 56 HIS HA 1 1
6 21690 1 1 56 HIS HB2 H -18.912 13.566 -4.567 1.00 . A A . 56 HIS HB2 1 1
6 21691 1 1 56 HIS HB3 H -17.377 12.989 -5.195 1.00 . A A . 56 HIS HB3 1 1
6 21692 1 1 56 HIS HD1 H -16.265 14.372 -7.057 1.00 . A A . 56 HIS HD1 1 1
6 21693 1 1 56 HIS HD2 H -19.971 15.842 -5.865 1.00 . A A . 56 HIS HD2 1 1
6 21694 1 1 56 HIS HE1 H -16.439 16.669 -8.053 1.00 . A A . 56 HIS HE1 1 1
6 21695 1 1 56 HIS HE2 H -18.624 17.586 -7.219 1.00 . A A . 56 HIS HE2 1 1
6 21696 1 1 56 HIS N N -19.282 12.561 -7.652 1.00 . A A . 56 HIS N 1 1
6 21697 1 1 56 HIS ND1 N -17.050 14.955 -6.931 1.00 . A A . 56 HIS ND1 1 1
6 21698 1 1 56 HIS NE2 N -18.337 16.657 -7.078 1.00 . A A . 56 HIS NE2 1 1
6 21699 1 1 56 HIS O O -20.928 12.681 -4.743 1.00 . A A . 56 HIS O 1 1
6 21700 1 1 57 SER C C -22.420 8.865 -5.716 1.00 . A A . 57 SER C 1 1
6 21701 1 1 57 SER CA C -22.321 10.372 -5.505 1.00 . A A . 57 SER CA 1 1
6 21702 1 1 57 SER CB C -23.479 11.081 -6.220 1.00 . A A . 57 SER CB 1 1
6 21703 1 1 57 SER H H -20.608 10.307 -6.727 1.00 . A A . 57 SER H 1 1
6 21704 1 1 57 SER HA H -22.359 10.588 -4.446 1.00 . A A . 57 SER HA 1 1
6 21705 1 1 57 SER HB2 H -23.414 10.887 -7.279 1.00 . A A . 57 SER HB2 1 1
6 21706 1 1 57 SER HB3 H -24.418 10.702 -5.842 1.00 . A A . 57 SER HB3 1 1
6 21707 1 1 57 SER HG H -22.670 12.704 -5.460 1.00 . A A . 57 SER HG 1 1
6 21708 1 1 57 SER N N -21.043 10.833 -6.018 1.00 . A A . 57 SER N 1 1
6 21709 1 1 57 SER O O -22.144 8.371 -6.810 1.00 . A A . 57 SER O 1 1
6 21710 1 1 57 SER OG O -23.437 12.486 -6.011 1.00 . A A . 57 SER OG 1 1
6 21711 1 1 58 VAL C C -24.373 6.263 -4.889 1.00 . A A . 58 VAL C 1 1
6 21712 1 1 58 VAL CA C -22.911 6.692 -4.777 1.00 . A A . 58 VAL CA 1 1
6 21713 1 1 58 VAL CB C -22.228 5.999 -3.570 1.00 . A A . 58 VAL CB 1 1
6 21714 1 1 58 VAL CG1 C -22.778 6.518 -2.252 1.00 . A A . 58 VAL CG1 1 1
6 21715 1 1 58 VAL CG2 C -22.372 4.488 -3.654 1.00 . A A . 58 VAL CG2 1 1
6 21716 1 1 58 VAL H H -23.020 8.578 -3.834 1.00 . A A . 58 VAL H 1 1
6 21717 1 1 58 VAL HA H -22.393 6.384 -5.674 1.00 . A A . 58 VAL HA 1 1
6 21718 1 1 58 VAL HB H -21.172 6.234 -3.602 1.00 . A A . 58 VAL HB 1 1
6 21719 1 1 58 VAL HG11 H -22.604 7.583 -2.180 1.00 . A A . 58 VAL HG11 1 1
6 21720 1 1 58 VAL HG12 H -22.285 6.017 -1.433 1.00 . A A . 58 VAL HG12 1 1
6 21721 1 1 58 VAL HG13 H -23.838 6.324 -2.206 1.00 . A A . 58 VAL HG13 1 1
6 21722 1 1 58 VAL HG21 H -23.420 4.227 -3.655 1.00 . A A . 58 VAL HG21 1 1
6 21723 1 1 58 VAL HG22 H -21.889 4.034 -2.803 1.00 . A A . 58 VAL HG22 1 1
6 21724 1 1 58 VAL HG23 H -21.911 4.130 -4.565 1.00 . A A . 58 VAL HG23 1 1
6 21725 1 1 58 VAL N N -22.799 8.137 -4.681 1.00 . A A . 58 VAL N 1 1
6 21726 1 1 58 VAL O O -25.248 6.791 -4.204 1.00 . A A . 58 VAL O 1 1
6 21727 1 1 59 PHE C C -26.101 3.424 -5.415 1.00 . A A . 59 PHE C 1 1
6 21728 1 1 59 PHE CA C -25.980 4.825 -5.993 1.00 . A A . 59 PHE CA 1 1
6 21729 1 1 59 PHE CB C -26.327 4.804 -7.484 1.00 . A A . 59 PHE CB 1 1
6 21730 1 1 59 PHE CD1 C -27.135 7.098 -8.102 1.00 . A A . 59 PHE CD1 1 1
6 21731 1 1 59 PHE CD2 C -24.991 6.408 -8.879 1.00 . A A . 59 PHE CD2 1 1
6 21732 1 1 59 PHE CE1 C -26.974 8.317 -8.732 1.00 . A A . 59 PHE CE1 1 1
6 21733 1 1 59 PHE CE2 C -24.824 7.624 -9.511 1.00 . A A . 59 PHE CE2 1 1
6 21734 1 1 59 PHE CG C -26.147 6.130 -8.169 1.00 . A A . 59 PHE CG 1 1
6 21735 1 1 59 PHE CZ C -25.817 8.580 -9.437 1.00 . A A . 59 PHE CZ 1 1
6 21736 1 1 59 PHE H H -23.899 4.972 -6.338 1.00 . A A . 59 PHE H 1 1
6 21737 1 1 59 PHE HA H -26.668 5.480 -5.478 1.00 . A A . 59 PHE HA 1 1
6 21738 1 1 59 PHE HB2 H -25.693 4.086 -7.981 1.00 . A A . 59 PHE HB2 1 1
6 21739 1 1 59 PHE HB3 H -27.359 4.505 -7.601 1.00 . A A . 59 PHE HB3 1 1
6 21740 1 1 59 PHE HD1 H -28.040 6.894 -7.550 1.00 . A A . 59 PHE HD1 1 1
6 21741 1 1 59 PHE HD2 H -24.212 5.660 -8.940 1.00 . A A . 59 PHE HD2 1 1
6 21742 1 1 59 PHE HE1 H -27.752 9.063 -8.673 1.00 . A A . 59 PHE HE1 1 1
6 21743 1 1 59 PHE HE2 H -23.917 7.828 -10.062 1.00 . A A . 59 PHE HE2 1 1
6 21744 1 1 59 PHE HZ H -25.688 9.531 -9.931 1.00 . A A . 59 PHE HZ 1 1
6 21745 1 1 59 PHE N N -24.635 5.332 -5.789 1.00 . A A . 59 PHE N 1 1
6 21746 1 1 59 PHE O O -25.215 2.593 -5.601 1.00 . A A . 59 PHE O 1 1
6 21747 1 1 60 VAL C C -28.174 0.966 -5.077 1.00 . A A . 60 VAL C 1 1
6 21748 1 1 60 VAL CA C -27.421 1.864 -4.106 1.00 . A A . 60 VAL CA 1 1
6 21749 1 1 60 VAL CB C -28.238 1.980 -2.799 1.00 . A A . 60 VAL CB 1 1
6 21750 1 1 60 VAL CG1 C -28.278 0.650 -2.061 1.00 . A A . 60 VAL CG1 1 1
6 21751 1 1 60 VAL CG2 C -27.673 3.068 -1.905 1.00 . A A . 60 VAL CG2 1 1
6 21752 1 1 60 VAL H H -27.856 3.881 -4.584 1.00 . A A . 60 VAL H 1 1
6 21753 1 1 60 VAL HA H -26.463 1.419 -3.878 1.00 . A A . 60 VAL HA 1 1
6 21754 1 1 60 VAL HB H -29.250 2.249 -3.059 1.00 . A A . 60 VAL HB 1 1
6 21755 1 1 60 VAL HG11 H -28.772 -0.090 -2.674 1.00 . A A . 60 VAL HG11 1 1
6 21756 1 1 60 VAL HG12 H -28.821 0.770 -1.136 1.00 . A A . 60 VAL HG12 1 1
6 21757 1 1 60 VAL HG13 H -27.270 0.325 -1.847 1.00 . A A . 60 VAL HG13 1 1
6 21758 1 1 60 VAL HG21 H -27.640 4.001 -2.448 1.00 . A A . 60 VAL HG21 1 1
6 21759 1 1 60 VAL HG22 H -26.676 2.795 -1.591 1.00 . A A . 60 VAL HG22 1 1
6 21760 1 1 60 VAL HG23 H -28.304 3.182 -1.035 1.00 . A A . 60 VAL HG23 1 1
6 21761 1 1 60 VAL N N -27.189 3.171 -4.706 1.00 . A A . 60 VAL N 1 1
6 21762 1 1 60 VAL O O -28.010 -0.254 -5.083 1.00 . A A . 60 VAL O 1 1
6 21763 1 1 61 ASN C C -30.086 1.718 -8.087 1.00 . A A . 61 ASN C 1 1
6 21764 1 1 61 ASN CA C -29.795 0.847 -6.874 1.00 . A A . 61 ASN CA 1 1
6 21765 1 1 61 ASN CB C -31.103 0.390 -6.226 1.00 . A A . 61 ASN CB 1 1
6 21766 1 1 61 ASN CG C -31.812 -0.694 -7.012 1.00 . A A . 61 ASN CG 1 1
6 21767 1 1 61 ASN H H -29.082 2.560 -5.860 1.00 . A A . 61 ASN H 1 1
6 21768 1 1 61 ASN HA H -29.231 -0.020 -7.184 1.00 . A A . 61 ASN HA 1 1
6 21769 1 1 61 ASN HB2 H -30.891 0.009 -5.238 1.00 . A A . 61 ASN HB2 1 1
6 21770 1 1 61 ASN HB3 H -31.765 1.240 -6.141 1.00 . A A . 61 ASN HB3 1 1
6 21771 1 1 61 ASN HD21 H -32.616 -1.398 -5.337 1.00 . A A . 61 ASN HD21 1 1
6 21772 1 1 61 ASN HD22 H -33.033 -2.243 -6.790 1.00 . A A . 61 ASN HD22 1 1
6 21773 1 1 61 ASN N N -29.002 1.582 -5.904 1.00 . A A . 61 ASN N 1 1
6 21774 1 1 61 ASN ND2 N -32.563 -1.527 -6.312 1.00 . A A . 61 ASN ND2 1 1
6 21775 1 1 61 ASN O O -30.947 2.596 -8.034 1.00 . A A . 61 ASN O 1 1
6 21776 1 1 61 ASN OD1 O -31.694 -0.773 -8.236 1.00 . A A . 61 ASN OD1 1 1
6 21777 1 1 62 VAL C C -30.823 1.845 -11.144 1.00 . A A . 62 VAL C 1 1
6 21778 1 1 62 VAL CA C -29.544 2.245 -10.403 1.00 . A A . 62 VAL CA 1 1
6 21779 1 1 62 VAL CB C -28.320 2.083 -11.337 1.00 . A A . 62 VAL CB 1 1
6 21780 1 1 62 VAL CG1 C -28.238 0.672 -11.899 1.00 . A A . 62 VAL CG1 1 1
6 21781 1 1 62 VAL CG2 C -28.348 3.112 -12.459 1.00 . A A . 62 VAL CG2 1 1
6 21782 1 1 62 VAL H H -28.706 0.749 -9.156 1.00 . A A . 62 VAL H 1 1
6 21783 1 1 62 VAL HA H -29.619 3.286 -10.125 1.00 . A A . 62 VAL HA 1 1
6 21784 1 1 62 VAL HB H -27.430 2.259 -10.750 1.00 . A A . 62 VAL HB 1 1
6 21785 1 1 62 VAL HG11 H -29.153 0.439 -12.424 1.00 . A A . 62 VAL HG11 1 1
6 21786 1 1 62 VAL HG12 H -28.101 -0.028 -11.089 1.00 . A A . 62 VAL HG12 1 1
6 21787 1 1 62 VAL HG13 H -27.402 0.604 -12.580 1.00 . A A . 62 VAL HG13 1 1
6 21788 1 1 62 VAL HG21 H -28.269 4.104 -12.038 1.00 . A A . 62 VAL HG21 1 1
6 21789 1 1 62 VAL HG22 H -29.276 3.025 -13.003 1.00 . A A . 62 VAL HG22 1 1
6 21790 1 1 62 VAL HG23 H -27.519 2.939 -13.131 1.00 . A A . 62 VAL HG23 1 1
6 21791 1 1 62 VAL N N -29.372 1.470 -9.177 1.00 . A A . 62 VAL N 1 1
6 21792 1 1 62 VAL O O -31.381 2.632 -11.913 1.00 . A A . 62 VAL O 1 1
6 21793 1 1 63 SER C C -33.743 0.684 -10.877 1.00 . A A . 63 SER C 1 1
6 21794 1 1 63 SER CA C -32.490 0.127 -11.551 1.00 . A A . 63 SER CA 1 1
6 21795 1 1 63 SER CB C -32.493 -1.400 -11.503 1.00 . A A . 63 SER CB 1 1
6 21796 1 1 63 SER H H -30.808 0.043 -10.280 1.00 . A A . 63 SER H 1 1
6 21797 1 1 63 SER HA H -32.474 0.447 -12.582 1.00 . A A . 63 SER HA 1 1
6 21798 1 1 63 SER HB2 H -32.942 -1.728 -10.579 1.00 . A A . 63 SER HB2 1 1
6 21799 1 1 63 SER HB3 H -33.060 -1.786 -12.337 1.00 . A A . 63 SER HB3 1 1
6 21800 1 1 63 SER HG H -31.154 -2.822 -11.266 1.00 . A A . 63 SER HG 1 1
6 21801 1 1 63 SER N N -31.288 0.628 -10.904 1.00 . A A . 63 SER N 1 1
6 21802 1 1 63 SER O O -34.742 0.962 -11.531 1.00 . A A . 63 SER O 1 1
6 21803 1 1 63 SER OG O -31.166 -1.905 -11.573 1.00 . A A . 63 SER OG 1 1
6 21804 1 1 64 LYS C C -34.746 2.887 -8.710 1.00 . A A . 64 LYS C 1 1
6 21805 1 1 64 LYS CA C -34.797 1.364 -8.791 1.00 . A A . 64 LYS CA 1 1
6 21806 1 1 64 LYS CB C -34.766 0.759 -7.386 1.00 . A A . 64 LYS CB 1 1
6 21807 1 1 64 LYS CD C -36.031 0.117 -5.328 1.00 . A A . 64 LYS CD 1 1
6 21808 1 1 64 LYS CE C -37.280 0.332 -4.497 1.00 . A A . 64 LYS CE 1 1
6 21809 1 1 64 LYS CG C -36.024 0.991 -6.573 1.00 . A A . 64 LYS CG 1 1
6 21810 1 1 64 LYS H H -32.846 0.597 -9.098 1.00 . A A . 64 LYS H 1 1
6 21811 1 1 64 LYS HA H -35.710 1.066 -9.285 1.00 . A A . 64 LYS HA 1 1
6 21812 1 1 64 LYS HB2 H -34.616 -0.307 -7.470 1.00 . A A . 64 LYS HB2 1 1
6 21813 1 1 64 LYS HB3 H -33.935 1.187 -6.845 1.00 . A A . 64 LYS HB3 1 1
6 21814 1 1 64 LYS HD2 H -35.989 -0.919 -5.628 1.00 . A A . 64 LYS HD2 1 1
6 21815 1 1 64 LYS HD3 H -35.165 0.355 -4.729 1.00 . A A . 64 LYS HD3 1 1
6 21816 1 1 64 LYS HE2 H -37.179 1.257 -3.949 1.00 . A A . 64 LYS HE2 1 1
6 21817 1 1 64 LYS HE3 H -38.132 0.397 -5.156 1.00 . A A . 64 LYS HE3 1 1
6 21818 1 1 64 LYS HG2 H -36.065 2.029 -6.275 1.00 . A A . 64 LYS HG2 1 1
6 21819 1 1 64 LYS HG3 H -36.885 0.750 -7.180 1.00 . A A . 64 LYS HG3 1 1
6 21820 1 1 64 LYS HZ1 H -37.633 -1.674 -4.045 1.00 . A A . 64 LYS HZ1 1 1
6 21821 1 1 64 LYS HZ2 H -38.342 -0.589 -2.959 1.00 . A A . 64 LYS HZ2 1 1
6 21822 1 1 64 LYS HZ3 H -36.677 -0.870 -2.903 1.00 . A A . 64 LYS HZ3 1 1
6 21823 1 1 64 LYS N N -33.674 0.846 -9.564 1.00 . A A . 64 LYS N 1 1
6 21824 1 1 64 LYS NZ N -37.497 -0.777 -3.534 1.00 . A A . 64 LYS NZ 1 1
6 21825 1 1 64 LYS O O -35.768 3.563 -8.832 1.00 . A A . 64 LYS O 1 1
6 21826 1 1 65 GLY C C -33.028 5.266 -7.000 1.00 . A A . 65 GLY C 1 1
6 21827 1 1 65 GLY CA C -33.381 4.856 -8.414 1.00 . A A . 65 GLY CA 1 1
6 21828 1 1 65 GLY H H -32.764 2.835 -8.469 1.00 . A A . 65 GLY H 1 1
6 21829 1 1 65 GLY HA2 H -32.593 5.172 -9.082 1.00 . A A . 65 GLY HA2 1 1
6 21830 1 1 65 GLY HA3 H -34.302 5.342 -8.700 1.00 . A A . 65 GLY HA3 1 1
6 21831 1 1 65 GLY N N -33.548 3.420 -8.525 1.00 . A A . 65 GLY N 1 1
6 21832 1 1 65 GLY O O -33.416 6.335 -6.534 1.00 . A A . 65 GLY O 1 1
6 21833 1 1 66 GLN C C -30.534 5.377 -4.900 1.00 . A A . 66 GLN C 1 1
6 21834 1 1 66 GLN CA C -31.879 4.666 -4.942 1.00 . A A . 66 GLN CA 1 1
6 21835 1 1 66 GLN CB C -31.792 3.363 -4.144 1.00 . A A . 66 GLN CB 1 1
6 21836 1 1 66 GLN CD C -34.235 3.425 -3.494 1.00 . A A . 66 GLN CD 1 1
6 21837 1 1 66 GLN CG C -33.102 2.596 -4.063 1.00 . A A . 66 GLN CG 1 1
6 21838 1 1 66 GLN H H -31.984 3.581 -6.753 1.00 . A A . 66 GLN H 1 1
6 21839 1 1 66 GLN HA H -32.624 5.304 -4.493 1.00 . A A . 66 GLN HA 1 1
6 21840 1 1 66 GLN HB2 H -31.055 2.724 -4.606 1.00 . A A . 66 GLN HB2 1 1
6 21841 1 1 66 GLN HB3 H -31.472 3.594 -3.137 1.00 . A A . 66 GLN HB3 1 1
6 21842 1 1 66 GLN HE21 H -33.725 2.912 -1.644 1.00 . A A . 66 GLN HE21 1 1
6 21843 1 1 66 GLN HE22 H -35.092 3.964 -1.787 1.00 . A A . 66 GLN HE22 1 1
6 21844 1 1 66 GLN HG2 H -33.379 2.276 -5.057 1.00 . A A . 66 GLN HG2 1 1
6 21845 1 1 66 GLN HG3 H -32.959 1.728 -3.435 1.00 . A A . 66 GLN HG3 1 1
6 21846 1 1 66 GLN N N -32.282 4.405 -6.316 1.00 . A A . 66 GLN N 1 1
6 21847 1 1 66 GLN NE2 N -34.363 3.436 -2.178 1.00 . A A . 66 GLN NE2 1 1
6 21848 1 1 66 GLN O O -29.491 4.772 -5.164 1.00 . A A . 66 GLN O 1 1
6 21849 1 1 66 GLN OE1 O -34.990 4.054 -4.234 1.00 . A A . 66 GLN OE1 1 1
6 21850 1 1 67 VAL C C -28.911 7.553 -3.030 1.00 . A A . 67 VAL C 1 1
6 21851 1 1 67 VAL CA C -29.354 7.462 -4.486 1.00 . A A . 67 VAL CA 1 1
6 21852 1 1 67 VAL CB C -29.570 8.887 -5.039 1.00 . A A . 67 VAL CB 1 1
6 21853 1 1 67 VAL CG1 C -28.266 9.674 -5.041 1.00 . A A . 67 VAL CG1 1 1
6 21854 1 1 67 VAL CG2 C -30.168 8.838 -6.439 1.00 . A A . 67 VAL CG2 1 1
6 21855 1 1 67 VAL H H -31.430 7.086 -4.404 1.00 . A A . 67 VAL H 1 1
6 21856 1 1 67 VAL HA H -28.580 6.978 -5.065 1.00 . A A . 67 VAL HA 1 1
6 21857 1 1 67 VAL HB H -30.269 9.398 -4.391 1.00 . A A . 67 VAL HB 1 1
6 21858 1 1 67 VAL HG11 H -27.900 9.766 -4.030 1.00 . A A . 67 VAL HG11 1 1
6 21859 1 1 67 VAL HG12 H -28.441 10.658 -5.451 1.00 . A A . 67 VAL HG12 1 1
6 21860 1 1 67 VAL HG13 H -27.533 9.156 -5.642 1.00 . A A . 67 VAL HG13 1 1
6 21861 1 1 67 VAL HG21 H -31.083 8.263 -6.420 1.00 . A A . 67 VAL HG21 1 1
6 21862 1 1 67 VAL HG22 H -29.466 8.376 -7.116 1.00 . A A . 67 VAL HG22 1 1
6 21863 1 1 67 VAL HG23 H -30.383 9.842 -6.774 1.00 . A A . 67 VAL HG23 1 1
6 21864 1 1 67 VAL N N -30.566 6.661 -4.582 1.00 . A A . 67 VAL N 1 1
6 21865 1 1 67 VAL O O -29.712 7.878 -2.151 1.00 . A A . 67 VAL O 1 1
6 21866 1 1 68 ALA C C -26.324 8.587 -1.206 1.00 . A A . 68 ALA C 1 1
6 21867 1 1 68 ALA CA C -27.113 7.308 -1.428 1.00 . A A . 68 ALA CA 1 1
6 21868 1 1 68 ALA CB C -26.240 6.092 -1.158 1.00 . A A . 68 ALA CB 1 1
6 21869 1 1 68 ALA H H -27.046 7.019 -3.519 1.00 . A A . 68 ALA H 1 1
6 21870 1 1 68 ALA HA H -27.942 7.286 -0.737 1.00 . A A . 68 ALA HA 1 1
6 21871 1 1 68 ALA HB1 H -26.856 5.276 -0.807 1.00 . A A . 68 ALA HB1 1 1
6 21872 1 1 68 ALA HB2 H -25.504 6.336 -0.408 1.00 . A A . 68 ALA HB2 1 1
6 21873 1 1 68 ALA HB3 H -25.743 5.797 -2.071 1.00 . A A . 68 ALA HB3 1 1
6 21874 1 1 68 ALA N N -27.646 7.260 -2.777 1.00 . A A . 68 ALA N 1 1
6 21875 1 1 68 ALA O O -25.276 8.802 -1.814 1.00 . A A . 68 ALA O 1 1
6 21876 1 1 69 LYS C C -25.115 10.455 1.025 1.00 . A A . 69 LYS C 1 1
6 21877 1 1 69 LYS CA C -26.184 10.698 -0.037 1.00 . A A . 69 LYS CA 1 1
6 21878 1 1 69 LYS CB C -27.196 11.742 0.436 1.00 . A A . 69 LYS CB 1 1
6 21879 1 1 69 LYS CD C -28.704 13.633 -0.245 1.00 . A A . 69 LYS CD 1 1
6 21880 1 1 69 LYS CE C -29.872 13.375 0.695 1.00 . A A . 69 LYS CE 1 1
6 21881 1 1 69 LYS CG C -28.034 12.339 -0.685 1.00 . A A . 69 LYS CG 1 1
6 21882 1 1 69 LYS H H -27.701 9.235 0.080 1.00 . A A . 69 LYS H 1 1
6 21883 1 1 69 LYS HA H -25.702 11.052 -0.936 1.00 . A A . 69 LYS HA 1 1
6 21884 1 1 69 LYS HB2 H -27.864 11.281 1.148 1.00 . A A . 69 LYS HB2 1 1
6 21885 1 1 69 LYS HB3 H -26.666 12.547 0.924 1.00 . A A . 69 LYS HB3 1 1
6 21886 1 1 69 LYS HD2 H -27.977 14.246 0.265 1.00 . A A . 69 LYS HD2 1 1
6 21887 1 1 69 LYS HD3 H -29.066 14.155 -1.120 1.00 . A A . 69 LYS HD3 1 1
6 21888 1 1 69 LYS HE2 H -30.784 13.353 0.118 1.00 . A A . 69 LYS HE2 1 1
6 21889 1 1 69 LYS HE3 H -29.729 12.417 1.176 1.00 . A A . 69 LYS HE3 1 1
6 21890 1 1 69 LYS HG2 H -27.394 12.543 -1.531 1.00 . A A . 69 LYS HG2 1 1
6 21891 1 1 69 LYS HG3 H -28.795 11.629 -0.970 1.00 . A A . 69 LYS HG3 1 1
6 21892 1 1 69 LYS HZ1 H -30.939 14.422 2.151 1.00 . A A . 69 LYS HZ1 1 1
6 21893 1 1 69 LYS HZ2 H -29.803 15.365 1.329 1.00 . A A . 69 LYS HZ2 1 1
6 21894 1 1 69 LYS HZ3 H -29.291 14.251 2.501 1.00 . A A . 69 LYS HZ3 1 1
6 21895 1 1 69 LYS N N -26.850 9.449 -0.352 1.00 . A A . 69 LYS N 1 1
6 21896 1 1 69 LYS NZ N -29.985 14.428 1.738 1.00 . A A . 69 LYS NZ 1 1
6 21897 1 1 69 LYS O O -24.897 9.314 1.439 1.00 . A A . 69 LYS O 1 1
6 21898 1 1 70 LYS C C -23.927 10.780 3.777 1.00 . A A . 70 LYS C 1 1
6 21899 1 1 70 LYS CA C -23.410 11.402 2.478 1.00 . A A . 70 LYS CA 1 1
6 21900 1 1 70 LYS CB C -22.756 12.766 2.752 1.00 . A A . 70 LYS CB 1 1
6 21901 1 1 70 LYS CD C -24.227 14.799 2.550 1.00 . A A . 70 LYS CD 1 1
6 21902 1 1 70 LYS CE C -25.235 15.682 3.266 1.00 . A A . 70 LYS CE 1 1
6 21903 1 1 70 LYS CG C -23.646 13.754 3.487 1.00 . A A . 70 LYS CG 1 1
6 21904 1 1 70 LYS H H -24.711 12.407 1.142 1.00 . A A . 70 LYS H 1 1
6 21905 1 1 70 LYS HA H -22.658 10.743 2.066 1.00 . A A . 70 LYS HA 1 1
6 21906 1 1 70 LYS HB2 H -21.870 12.609 3.347 1.00 . A A . 70 LYS HB2 1 1
6 21907 1 1 70 LYS HB3 H -22.468 13.207 1.809 1.00 . A A . 70 LYS HB3 1 1
6 21908 1 1 70 LYS HD2 H -23.426 15.417 2.173 1.00 . A A . 70 LYS HD2 1 1
6 21909 1 1 70 LYS HD3 H -24.718 14.300 1.726 1.00 . A A . 70 LYS HD3 1 1
6 21910 1 1 70 LYS HE2 H -25.564 16.457 2.589 1.00 . A A . 70 LYS HE2 1 1
6 21911 1 1 70 LYS HE3 H -26.082 15.079 3.556 1.00 . A A . 70 LYS HE3 1 1
6 21912 1 1 70 LYS HG2 H -24.456 13.215 3.954 1.00 . A A . 70 LYS HG2 1 1
6 21913 1 1 70 LYS HG3 H -23.062 14.252 4.247 1.00 . A A . 70 LYS HG3 1 1
6 21914 1 1 70 LYS HZ1 H -23.942 17.023 4.203 1.00 . A A . 70 LYS HZ1 1 1
6 21915 1 1 70 LYS HZ2 H -24.193 15.594 5.075 1.00 . A A . 70 LYS HZ2 1 1
6 21916 1 1 70 LYS HZ3 H -25.396 16.782 5.033 1.00 . A A . 70 LYS HZ3 1 1
6 21917 1 1 70 LYS N N -24.469 11.520 1.480 1.00 . A A . 70 LYS N 1 1
6 21918 1 1 70 LYS NZ N -24.652 16.314 4.478 1.00 . A A . 70 LYS NZ 1 1
6 21919 1 1 70 LYS O O -23.216 10.018 4.430 1.00 . A A . 70 LYS O 1 1
6 21920 1 1 71 GLU C C -26.116 9.065 5.204 1.00 . A A . 71 GLU C 1 1
6 21921 1 1 71 GLU CA C -25.789 10.551 5.340 1.00 . A A . 71 GLU CA 1 1
6 21922 1 1 71 GLU CB C -27.058 11.334 5.696 1.00 . A A . 71 GLU CB 1 1
6 21923 1 1 71 GLU CD C -27.820 12.803 3.797 1.00 . A A . 71 GLU CD 1 1
6 21924 1 1 71 GLU CG C -28.030 11.503 4.539 1.00 . A A . 71 GLU CG 1 1
6 21925 1 1 71 GLU H H -25.702 11.685 3.546 1.00 . A A . 71 GLU H 1 1
6 21926 1 1 71 GLU HA H -25.074 10.671 6.141 1.00 . A A . 71 GLU HA 1 1
6 21927 1 1 71 GLU HB2 H -27.572 10.817 6.493 1.00 . A A . 71 GLU HB2 1 1
6 21928 1 1 71 GLU HB3 H -26.774 12.317 6.044 1.00 . A A . 71 GLU HB3 1 1
6 21929 1 1 71 GLU HG2 H -27.891 10.686 3.846 1.00 . A A . 71 GLU HG2 1 1
6 21930 1 1 71 GLU HG3 H -29.038 11.483 4.924 1.00 . A A . 71 GLU HG3 1 1
6 21931 1 1 71 GLU N N -25.177 11.077 4.122 1.00 . A A . 71 GLU N 1 1
6 21932 1 1 71 GLU O O -26.400 8.391 6.196 1.00 . A A . 71 GLU O 1 1
6 21933 1 1 71 GLU OE1 O -26.810 12.924 3.086 1.00 . A A . 71 GLU OE1 1 1
6 21934 1 1 71 GLU OE2 O -28.671 13.706 3.915 1.00 . A A . 71 GLU OE2 1 1
6 21935 1 1 72 ASP C C -25.076 6.338 3.668 1.00 . A A . 72 ASP C 1 1
6 21936 1 1 72 ASP CA C -26.364 7.143 3.754 1.00 . A A . 72 ASP CA 1 1
6 21937 1 1 72 ASP CB C -27.190 6.934 2.482 1.00 . A A . 72 ASP CB 1 1
6 21938 1 1 72 ASP CG C -27.803 5.545 2.427 1.00 . A A . 72 ASP CG 1 1
6 21939 1 1 72 ASP H H -25.832 9.126 3.225 1.00 . A A . 72 ASP H 1 1
6 21940 1 1 72 ASP HA H -26.934 6.788 4.602 1.00 . A A . 72 ASP HA 1 1
6 21941 1 1 72 ASP HB2 H -27.985 7.663 2.454 1.00 . A A . 72 ASP HB2 1 1
6 21942 1 1 72 ASP HB3 H -26.555 7.063 1.618 1.00 . A A . 72 ASP HB3 1 1
6 21943 1 1 72 ASP N N -26.073 8.551 3.982 1.00 . A A . 72 ASP N 1 1
6 21944 1 1 72 ASP O O -24.937 5.319 4.338 1.00 . A A . 72 ASP O 1 1
6 21945 1 1 72 ASP OD1 O -27.130 4.599 1.969 1.00 . A A . 72 ASP OD1 1 1
6 21946 1 1 72 ASP OD2 O -28.960 5.388 2.866 1.00 . A A . 72 ASP OD2 1 1
6 21947 1 1 73 LEU C C -22.101 6.027 4.044 1.00 . A A . 73 LEU C 1 1
6 21948 1 1 73 LEU CA C -22.846 6.115 2.713 1.00 . A A . 73 LEU CA 1 1
6 21949 1 1 73 LEU CB C -21.971 6.786 1.640 1.00 . A A . 73 LEU CB 1 1
6 21950 1 1 73 LEU CD1 C -20.494 8.600 2.571 1.00 . A A . 73 LEU CD1 1 1
6 21951 1 1 73 LEU CD2 C -21.700 8.955 0.410 1.00 . A A . 73 LEU CD2 1 1
6 21952 1 1 73 LEU CG C -21.760 8.298 1.783 1.00 . A A . 73 LEU CG 1 1
6 21953 1 1 73 LEU H H -24.280 7.646 2.369 1.00 . A A . 73 LEU H 1 1
6 21954 1 1 73 LEU HA H -23.074 5.109 2.391 1.00 . A A . 73 LEU HA 1 1
6 21955 1 1 73 LEU HB2 H -21.002 6.310 1.652 1.00 . A A . 73 LEU HB2 1 1
6 21956 1 1 73 LEU HB3 H -22.426 6.602 0.678 1.00 . A A . 73 LEU HB3 1 1
6 21957 1 1 73 LEU HD11 H -20.560 8.141 3.547 1.00 . A A . 73 LEU HD11 1 1
6 21958 1 1 73 LEU HD12 H -20.383 9.668 2.683 1.00 . A A . 73 LEU HD12 1 1
6 21959 1 1 73 LEU HD13 H -19.638 8.201 2.044 1.00 . A A . 73 LEU HD13 1 1
6 21960 1 1 73 LEU HD21 H -21.425 9.992 0.520 1.00 . A A . 73 LEU HD21 1 1
6 21961 1 1 73 LEU HD22 H -22.669 8.889 -0.065 1.00 . A A . 73 LEU HD22 1 1
6 21962 1 1 73 LEU HD23 H -20.966 8.450 -0.201 1.00 . A A . 73 LEU HD23 1 1
6 21963 1 1 73 LEU HG H -22.598 8.719 2.320 1.00 . A A . 73 LEU HG 1 1
6 21964 1 1 73 LEU N N -24.120 6.813 2.869 1.00 . A A . 73 LEU N 1 1
6 21965 1 1 73 LEU O O -21.387 5.057 4.302 1.00 . A A . 73 LEU O 1 1
6 21966 1 1 74 ILE C C -22.231 5.957 7.100 1.00 . A A . 74 ILE C 1 1
6 21967 1 1 74 ILE CA C -21.649 7.052 6.201 1.00 . A A . 74 ILE CA 1 1
6 21968 1 1 74 ILE CB C -21.787 8.444 6.876 1.00 . A A . 74 ILE CB 1 1
6 21969 1 1 74 ILE CD1 C -21.184 8.304 9.373 1.00 . A A . 74 ILE CD1 1 1
6 21970 1 1 74 ILE CG1 C -20.718 8.633 7.969 1.00 . A A . 74 ILE CG1 1 1
6 21971 1 1 74 ILE CG2 C -23.193 8.651 7.444 1.00 . A A . 74 ILE CG2 1 1
6 21972 1 1 74 ILE H H -22.873 7.778 4.633 1.00 . A A . 74 ILE H 1 1
6 21973 1 1 74 ILE HA H -20.599 6.850 6.049 1.00 . A A . 74 ILE HA 1 1
6 21974 1 1 74 ILE HB H -21.633 9.191 6.112 1.00 . A A . 74 ILE HB 1 1
6 21975 1 1 74 ILE HD11 H -21.912 9.034 9.691 1.00 . A A . 74 ILE HD11 1 1
6 21976 1 1 74 ILE HD12 H -20.340 8.320 10.045 1.00 . A A . 74 ILE HD12 1 1
6 21977 1 1 74 ILE HD13 H -21.631 7.320 9.383 1.00 . A A . 74 ILE HD13 1 1
6 21978 1 1 74 ILE HG12 H -19.874 7.996 7.749 1.00 . A A . 74 ILE HG12 1 1
6 21979 1 1 74 ILE HG13 H -20.390 9.664 7.964 1.00 . A A . 74 ILE HG13 1 1
6 21980 1 1 74 ILE HG21 H -23.915 8.629 6.641 1.00 . A A . 74 ILE HG21 1 1
6 21981 1 1 74 ILE HG22 H -23.242 9.607 7.944 1.00 . A A . 74 ILE HG22 1 1
6 21982 1 1 74 ILE HG23 H -23.417 7.864 8.149 1.00 . A A . 74 ILE HG23 1 1
6 21983 1 1 74 ILE N N -22.294 7.030 4.895 1.00 . A A . 74 ILE N 1 1
6 21984 1 1 74 ILE O O -21.583 5.486 8.034 1.00 . A A . 74 ILE O 1 1
6 21985 1 1 75 SER C C -23.917 3.139 6.905 1.00 . A A . 75 SER C 1 1
6 21986 1 1 75 SER CA C -24.117 4.504 7.558 1.00 . A A . 75 SER CA 1 1
6 21987 1 1 75 SER CB C -25.604 4.835 7.669 1.00 . A A . 75 SER CB 1 1
6 21988 1 1 75 SER H H -23.910 5.938 6.023 1.00 . A A . 75 SER H 1 1
6 21989 1 1 75 SER HA H -23.683 4.489 8.545 1.00 . A A . 75 SER HA 1 1
6 21990 1 1 75 SER HB2 H -26.085 4.648 6.719 1.00 . A A . 75 SER HB2 1 1
6 21991 1 1 75 SER HB3 H -26.054 4.215 8.429 1.00 . A A . 75 SER HB3 1 1
6 21992 1 1 75 SER HG H -26.145 6.683 7.263 1.00 . A A . 75 SER HG 1 1
6 21993 1 1 75 SER N N -23.448 5.539 6.790 1.00 . A A . 75 SER N 1 1
6 21994 1 1 75 SER O O -23.821 2.117 7.588 1.00 . A A . 75 SER O 1 1
6 21995 1 1 75 SER OG O -25.792 6.200 8.020 1.00 . A A . 75 SER OG 1 1
6 21996 1 1 76 ALA C C -22.224 1.408 4.919 1.00 . A A . 76 ALA C 1 1
6 21997 1 1 76 ALA CA C -23.657 1.914 4.816 1.00 . A A . 76 ALA CA 1 1
6 21998 1 1 76 ALA CB C -24.031 2.141 3.360 1.00 . A A . 76 ALA CB 1 1
6 21999 1 1 76 ALA H H -23.922 3.992 5.099 1.00 . A A . 76 ALA H 1 1
6 22000 1 1 76 ALA HA H -24.321 1.165 5.219 1.00 . A A . 76 ALA HA 1 1
6 22001 1 1 76 ALA HB1 H -23.939 1.212 2.818 1.00 . A A . 76 ALA HB1 1 1
6 22002 1 1 76 ALA HB2 H -23.368 2.876 2.929 1.00 . A A . 76 ALA HB2 1 1
6 22003 1 1 76 ALA HB3 H -25.050 2.495 3.299 1.00 . A A . 76 ALA HB3 1 1
6 22004 1 1 76 ALA N N -23.841 3.138 5.580 1.00 . A A . 76 ALA N 1 1
6 22005 1 1 76 ALA O O -21.993 0.237 5.223 1.00 . A A . 76 ALA O 1 1
6 22006 1 1 77 PHE C C -19.308 2.169 6.134 1.00 . A A . 77 PHE C 1 1
6 22007 1 1 77 PHE CA C -19.856 1.929 4.736 1.00 . A A . 77 PHE CA 1 1
6 22008 1 1 77 PHE CB C -19.050 2.746 3.724 1.00 . A A . 77 PHE CB 1 1
6 22009 1 1 77 PHE CD1 C -19.296 1.659 1.476 1.00 . A A . 77 PHE CD1 1 1
6 22010 1 1 77 PHE CD2 C -17.208 1.466 2.609 1.00 . A A . 77 PHE CD2 1 1
6 22011 1 1 77 PHE CE1 C -18.796 0.920 0.423 1.00 . A A . 77 PHE CE1 1 1
6 22012 1 1 77 PHE CE2 C -16.704 0.725 1.560 1.00 . A A . 77 PHE CE2 1 1
6 22013 1 1 77 PHE CG C -18.508 1.940 2.580 1.00 . A A . 77 PHE CG 1 1
6 22014 1 1 77 PHE CZ C -17.500 0.452 0.466 1.00 . A A . 77 PHE CZ 1 1
6 22015 1 1 77 PHE H H -21.511 3.216 4.443 1.00 . A A . 77 PHE H 1 1
6 22016 1 1 77 PHE HA H -19.767 0.879 4.496 1.00 . A A . 77 PHE HA 1 1
6 22017 1 1 77 PHE HB2 H -19.682 3.517 3.314 1.00 . A A . 77 PHE HB2 1 1
6 22018 1 1 77 PHE HB3 H -18.214 3.209 4.232 1.00 . A A . 77 PHE HB3 1 1
6 22019 1 1 77 PHE HD1 H -20.312 2.027 1.441 1.00 . A A . 77 PHE HD1 1 1
6 22020 1 1 77 PHE HD2 H -16.586 1.678 3.466 1.00 . A A . 77 PHE HD2 1 1
6 22021 1 1 77 PHE HE1 H -19.421 0.706 -0.433 1.00 . A A . 77 PHE HE1 1 1
6 22022 1 1 77 PHE HE2 H -15.688 0.361 1.594 1.00 . A A . 77 PHE HE2 1 1
6 22023 1 1 77 PHE HZ H -17.106 -0.129 -0.356 1.00 . A A . 77 PHE HZ 1 1
6 22024 1 1 77 PHE N N -21.266 2.292 4.672 1.00 . A A . 77 PHE N 1 1
6 22025 1 1 77 PHE O O -18.669 1.297 6.720 1.00 . A A . 77 PHE O 1 1
6 22026 1 1 78 GLY C C -18.204 4.930 7.939 1.00 . A A . 78 GLY C 1 1
6 22027 1 1 78 GLY CA C -19.086 3.706 7.983 1.00 . A A . 78 GLY CA 1 1
6 22028 1 1 78 GLY H H -20.079 4.010 6.141 1.00 . A A . 78 GLY H 1 1
6 22029 1 1 78 GLY HA2 H -19.932 3.900 8.626 1.00 . A A . 78 GLY HA2 1 1
6 22030 1 1 78 GLY HA3 H -18.521 2.877 8.383 1.00 . A A . 78 GLY HA3 1 1
6 22031 1 1 78 GLY N N -19.564 3.355 6.661 1.00 . A A . 78 GLY N 1 1
6 22032 1 1 78 GLY O O -18.121 5.691 8.903 1.00 . A A . 78 GLY O 1 1
6 22033 1 1 79 THR C C -17.453 7.436 6.047 1.00 . A A . 79 THR C 1 1
6 22034 1 1 79 THR CA C -16.670 6.246 6.594 1.00 . A A . 79 THR CA 1 1
6 22035 1 1 79 THR CB C -15.548 5.875 5.610 1.00 . A A . 79 THR CB 1 1
6 22036 1 1 79 THR CG2 C -14.328 5.346 6.348 1.00 . A A . 79 THR CG2 1 1
6 22037 1 1 79 THR H H -17.666 4.467 6.076 1.00 . A A . 79 THR H 1 1
6 22038 1 1 79 THR HA H -16.225 6.514 7.542 1.00 . A A . 79 THR HA 1 1
6 22039 1 1 79 THR HB H -15.263 6.758 5.058 1.00 . A A . 79 THR HB 1 1
6 22040 1 1 79 THR HG1 H -15.586 4.993 3.843 1.00 . A A . 79 THR HG1 1 1
6 22041 1 1 79 THR HG21 H -13.965 6.100 7.031 1.00 . A A . 79 THR HG21 1 1
6 22042 1 1 79 THR HG22 H -13.556 5.103 5.635 1.00 . A A . 79 THR HG22 1 1
6 22043 1 1 79 THR HG23 H -14.599 4.459 6.902 1.00 . A A . 79 THR HG23 1 1
6 22044 1 1 79 THR N N -17.551 5.115 6.804 1.00 . A A . 79 THR N 1 1
6 22045 1 1 79 THR O O -18.380 7.266 5.255 1.00 . A A . 79 THR O 1 1
6 22046 1 1 79 THR OG1 O -16.023 4.878 4.692 1.00 . A A . 79 THR OG1 1 1
6 22047 1 1 80 ASP C C -17.045 10.456 4.822 1.00 . A A . 80 ASP C 1 1
6 22048 1 1 80 ASP CA C -17.763 9.848 6.022 1.00 . A A . 80 ASP CA 1 1
6 22049 1 1 80 ASP CB C -17.864 10.874 7.157 1.00 . A A . 80 ASP CB 1 1
6 22050 1 1 80 ASP CG C -16.535 11.524 7.493 1.00 . A A . 80 ASP CG 1 1
6 22051 1 1 80 ASP H H -16.343 8.712 7.112 1.00 . A A . 80 ASP H 1 1
6 22052 1 1 80 ASP HA H -18.761 9.565 5.716 1.00 . A A . 80 ASP HA 1 1
6 22053 1 1 80 ASP HB2 H -18.556 11.651 6.869 1.00 . A A . 80 ASP HB2 1 1
6 22054 1 1 80 ASP HB3 H -18.234 10.381 8.044 1.00 . A A . 80 ASP HB3 1 1
6 22055 1 1 80 ASP N N -17.085 8.636 6.474 1.00 . A A . 80 ASP N 1 1
6 22056 1 1 80 ASP O O -17.508 11.435 4.238 1.00 . A A . 80 ASP O 1 1
6 22057 1 1 80 ASP OD1 O -15.560 10.794 7.776 1.00 . A A . 80 ASP OD1 1 1
6 22058 1 1 80 ASP OD2 O -16.464 12.773 7.498 1.00 . A A . 80 ASP OD2 1 1
6 22059 1 1 81 ASP C C -15.565 9.611 2.063 1.00 . A A . 81 ASP C 1 1
6 22060 1 1 81 ASP CA C -15.140 10.358 3.321 1.00 . A A . 81 ASP CA 1 1
6 22061 1 1 81 ASP CB C -13.640 10.180 3.550 1.00 . A A . 81 ASP CB 1 1
6 22062 1 1 81 ASP CG C -12.814 11.008 2.585 1.00 . A A . 81 ASP CG 1 1
6 22063 1 1 81 ASP H H -15.576 9.111 4.974 1.00 . A A . 81 ASP H 1 1
6 22064 1 1 81 ASP HA H -15.357 11.409 3.190 1.00 . A A . 81 ASP HA 1 1
6 22065 1 1 81 ASP HB2 H -13.398 10.485 4.557 1.00 . A A . 81 ASP HB2 1 1
6 22066 1 1 81 ASP HB3 H -13.382 9.139 3.420 1.00 . A A . 81 ASP HB3 1 1
6 22067 1 1 81 ASP N N -15.906 9.878 4.462 1.00 . A A . 81 ASP N 1 1
6 22068 1 1 81 ASP O O -15.498 8.384 2.013 1.00 . A A . 81 ASP O 1 1
6 22069 1 1 81 ASP OD1 O -13.004 10.878 1.358 1.00 . A A . 81 ASP OD1 1 1
6 22070 1 1 81 ASP OD2 O -11.963 11.797 3.050 1.00 . A A . 81 ASP OD2 1 1
6 22071 1 1 82 GLN C C -15.324 9.020 -0.937 1.00 . A A . 82 GLN C 1 1
6 22072 1 1 82 GLN CA C -16.442 9.773 -0.207 1.00 . A A . 82 GLN CA 1 1
6 22073 1 1 82 GLN CB C -17.044 10.859 -1.118 1.00 . A A . 82 GLN CB 1 1
6 22074 1 1 82 GLN CD C -15.283 12.706 -1.078 1.00 . A A . 82 GLN CD 1 1
6 22075 1 1 82 GLN CG C -16.019 11.670 -1.910 1.00 . A A . 82 GLN CG 1 1
6 22076 1 1 82 GLN H H -15.967 11.337 1.141 1.00 . A A . 82 GLN H 1 1
6 22077 1 1 82 GLN HA H -17.222 9.066 0.041 1.00 . A A . 82 GLN HA 1 1
6 22078 1 1 82 GLN HB2 H -17.712 10.386 -1.821 1.00 . A A . 82 GLN HB2 1 1
6 22079 1 1 82 GLN HB3 H -17.614 11.545 -0.504 1.00 . A A . 82 GLN HB3 1 1
6 22080 1 1 82 GLN HE21 H -16.918 13.089 -0.015 1.00 . A A . 82 GLN HE21 1 1
6 22081 1 1 82 GLN HE22 H -15.515 14.009 0.400 1.00 . A A . 82 GLN HE22 1 1
6 22082 1 1 82 GLN HG2 H -15.290 10.991 -2.329 1.00 . A A . 82 GLN HG2 1 1
6 22083 1 1 82 GLN HG3 H -16.532 12.178 -2.713 1.00 . A A . 82 GLN HG3 1 1
6 22084 1 1 82 GLN N N -15.979 10.359 1.046 1.00 . A A . 82 GLN N 1 1
6 22085 1 1 82 GLN NE2 N -15.975 13.324 -0.135 1.00 . A A . 82 GLN NE2 1 1
6 22086 1 1 82 GLN O O -15.596 8.124 -1.740 1.00 . A A . 82 GLN O 1 1
6 22087 1 1 82 GLN OE1 O -14.101 12.961 -1.295 1.00 . A A . 82 GLN OE1 1 1
6 22088 1 1 83 THR C C -12.749 7.295 -0.763 1.00 . A A . 83 THR C 1 1
6 22089 1 1 83 THR CA C -12.943 8.714 -1.296 1.00 . A A . 83 THR CA 1 1
6 22090 1 1 83 THR CB C -11.643 9.519 -1.095 1.00 . A A . 83 THR CB 1 1
6 22091 1 1 83 THR CG2 C -10.631 9.201 -2.184 1.00 . A A . 83 THR CG2 1 1
6 22092 1 1 83 THR H H -13.907 10.067 0.023 1.00 . A A . 83 THR H 1 1
6 22093 1 1 83 THR HA H -13.151 8.663 -2.354 1.00 . A A . 83 THR HA 1 1
6 22094 1 1 83 THR HB H -11.216 9.252 -0.139 1.00 . A A . 83 THR HB 1 1
6 22095 1 1 83 THR HG1 H -12.575 11.124 -0.418 1.00 . A A . 83 THR HG1 1 1
6 22096 1 1 83 THR HG21 H -10.478 8.134 -2.233 1.00 . A A . 83 THR HG21 1 1
6 22097 1 1 83 THR HG22 H -9.697 9.691 -1.959 1.00 . A A . 83 THR HG22 1 1
6 22098 1 1 83 THR HG23 H -11.005 9.554 -3.134 1.00 . A A . 83 THR HG23 1 1
6 22099 1 1 83 THR N N -14.075 9.364 -0.648 1.00 . A A . 83 THR N 1 1
6 22100 1 1 83 THR O O -12.345 6.393 -1.498 1.00 . A A . 83 THR O 1 1
6 22101 1 1 83 THR OG1 O -11.927 10.924 -1.111 1.00 . A A . 83 THR OG1 1 1
6 22102 1 1 84 GLU C C -13.908 4.787 0.554 1.00 . A A . 84 GLU C 1 1
6 22103 1 1 84 GLU CA C -12.924 5.791 1.139 1.00 . A A . 84 GLU CA 1 1
6 22104 1 1 84 GLU CB C -13.126 5.904 2.646 1.00 . A A . 84 GLU CB 1 1
6 22105 1 1 84 GLU CD C -10.698 5.654 3.293 1.00 . A A . 84 GLU CD 1 1
6 22106 1 1 84 GLU CG C -11.941 6.519 3.372 1.00 . A A . 84 GLU CG 1 1
6 22107 1 1 84 GLU H H -13.412 7.849 1.037 1.00 . A A . 84 GLU H 1 1
6 22108 1 1 84 GLU HA H -11.919 5.445 0.946 1.00 . A A . 84 GLU HA 1 1
6 22109 1 1 84 GLU HB2 H -13.995 6.516 2.837 1.00 . A A . 84 GLU HB2 1 1
6 22110 1 1 84 GLU HB3 H -13.294 4.916 3.049 1.00 . A A . 84 GLU HB3 1 1
6 22111 1 1 84 GLU HG2 H -11.721 7.478 2.925 1.00 . A A . 84 GLU HG2 1 1
6 22112 1 1 84 GLU HG3 H -12.202 6.658 4.410 1.00 . A A . 84 GLU HG3 1 1
6 22113 1 1 84 GLU N N -13.069 7.098 0.508 1.00 . A A . 84 GLU N 1 1
6 22114 1 1 84 GLU O O -13.584 3.612 0.386 1.00 . A A . 84 GLU O 1 1
6 22115 1 1 84 GLU OE1 O -10.527 4.769 4.153 1.00 . A A . 84 GLU OE1 1 1
6 22116 1 1 84 GLU OE2 O -9.883 5.853 2.365 1.00 . A A . 84 GLU OE2 1 1
6 22117 1 1 85 ILE C C -15.727 3.944 -1.729 1.00 . A A . 85 ILE C 1 1
6 22118 1 1 85 ILE CA C -16.140 4.405 -0.333 1.00 . A A . 85 ILE CA 1 1
6 22119 1 1 85 ILE CB C -17.512 5.133 -0.404 1.00 . A A . 85 ILE CB 1 1
6 22120 1 1 85 ILE CD1 C -17.697 6.138 1.944 1.00 . A A . 85 ILE CD1 1 1
6 22121 1 1 85 ILE CG1 C -18.213 5.110 0.959 1.00 . A A . 85 ILE CG1 1 1
6 22122 1 1 85 ILE CG2 C -18.414 4.507 -1.461 1.00 . A A . 85 ILE CG2 1 1
6 22123 1 1 85 ILE H H -15.306 6.205 0.404 1.00 . A A . 85 ILE H 1 1
6 22124 1 1 85 ILE HA H -16.248 3.539 0.303 1.00 . A A . 85 ILE HA 1 1
6 22125 1 1 85 ILE HB H -17.332 6.161 -0.686 1.00 . A A . 85 ILE HB 1 1
6 22126 1 1 85 ILE HD11 H -18.264 6.073 2.861 1.00 . A A . 85 ILE HD11 1 1
6 22127 1 1 85 ILE HD12 H -17.807 7.126 1.523 1.00 . A A . 85 ILE HD12 1 1
6 22128 1 1 85 ILE HD13 H -16.654 5.947 2.153 1.00 . A A . 85 ILE HD13 1 1
6 22129 1 1 85 ILE HG12 H -19.268 5.291 0.817 1.00 . A A . 85 ILE HG12 1 1
6 22130 1 1 85 ILE HG13 H -18.081 4.134 1.404 1.00 . A A . 85 ILE HG13 1 1
6 22131 1 1 85 ILE HG21 H -19.373 5.003 -1.457 1.00 . A A . 85 ILE HG21 1 1
6 22132 1 1 85 ILE HG22 H -18.549 3.459 -1.240 1.00 . A A . 85 ILE HG22 1 1
6 22133 1 1 85 ILE HG23 H -17.957 4.614 -2.434 1.00 . A A . 85 ILE HG23 1 1
6 22134 1 1 85 ILE N N -15.108 5.259 0.241 1.00 . A A . 85 ILE N 1 1
6 22135 1 1 85 ILE O O -15.757 2.751 -2.039 1.00 . A A . 85 ILE O 1 1
6 22136 1 1 86 CYS C C -13.624 3.766 -3.955 1.00 . A A . 86 CYS C 1 1
6 22137 1 1 86 CYS CA C -14.891 4.617 -3.919 1.00 . A A . 86 CYS CA 1 1
6 22138 1 1 86 CYS CB C -14.669 5.928 -4.671 1.00 . A A . 86 CYS CB 1 1
6 22139 1 1 86 CYS H H -15.278 5.824 -2.227 1.00 . A A . 86 CYS H 1 1
6 22140 1 1 86 CYS HA H -15.688 4.070 -4.400 1.00 . A A . 86 CYS HA 1 1
6 22141 1 1 86 CYS HB2 H -13.787 6.414 -4.282 1.00 . A A . 86 CYS HB2 1 1
6 22142 1 1 86 CYS HB3 H -14.526 5.716 -5.720 1.00 . A A . 86 CYS HB3 1 1
6 22143 1 1 86 CYS HG H -15.921 7.729 -3.364 1.00 . A A . 86 CYS HG 1 1
6 22144 1 1 86 CYS N N -15.307 4.899 -2.551 1.00 . A A . 86 CYS N 1 1
6 22145 1 1 86 CYS O O -13.388 3.030 -4.914 1.00 . A A . 86 CYS O 1 1
6 22146 1 1 86 CYS SG S -16.047 7.091 -4.523 1.00 . A A . 86 CYS SG 1 1
6 22147 1 1 87 LYS C C -11.834 1.604 -2.931 1.00 . A A . 87 LYS C 1 1
6 22148 1 1 87 LYS CA C -11.576 3.104 -2.802 1.00 . A A . 87 LYS CA 1 1
6 22149 1 1 87 LYS CB C -10.881 3.407 -1.472 1.00 . A A . 87 LYS CB 1 1
6 22150 1 1 87 LYS CD C -8.807 3.206 -0.062 1.00 . A A . 87 LYS CD 1 1
6 22151 1 1 87 LYS CE C -9.453 2.643 1.196 1.00 . A A . 87 LYS CE 1 1
6 22152 1 1 87 LYS CG C -9.520 2.743 -1.323 1.00 . A A . 87 LYS CG 1 1
6 22153 1 1 87 LYS H H -13.066 4.465 -2.168 1.00 . A A . 87 LYS H 1 1
6 22154 1 1 87 LYS HA H -10.936 3.416 -3.613 1.00 . A A . 87 LYS HA 1 1
6 22155 1 1 87 LYS HB2 H -10.746 4.474 -1.386 1.00 . A A . 87 LYS HB2 1 1
6 22156 1 1 87 LYS HB3 H -11.514 3.067 -0.665 1.00 . A A . 87 LYS HB3 1 1
6 22157 1 1 87 LYS HD2 H -7.780 2.878 -0.102 1.00 . A A . 87 LYS HD2 1 1
6 22158 1 1 87 LYS HD3 H -8.838 4.286 -0.021 1.00 . A A . 87 LYS HD3 1 1
6 22159 1 1 87 LYS HE2 H -10.514 2.846 1.164 1.00 . A A . 87 LYS HE2 1 1
6 22160 1 1 87 LYS HE3 H -9.293 1.575 1.220 1.00 . A A . 87 LYS HE3 1 1
6 22161 1 1 87 LYS HG2 H -9.658 1.673 -1.275 1.00 . A A . 87 LYS HG2 1 1
6 22162 1 1 87 LYS HG3 H -8.913 2.990 -2.182 1.00 . A A . 87 LYS HG3 1 1
6 22163 1 1 87 LYS HZ1 H -9.237 4.227 2.544 1.00 . A A . 87 LYS HZ1 1 1
6 22164 1 1 87 LYS HZ2 H -7.847 3.273 2.373 1.00 . A A . 87 LYS HZ2 1 1
6 22165 1 1 87 LYS HZ3 H -9.160 2.693 3.264 1.00 . A A . 87 LYS HZ3 1 1
6 22166 1 1 87 LYS N N -12.821 3.860 -2.899 1.00 . A A . 87 LYS N 1 1
6 22167 1 1 87 LYS NZ N -8.884 3.247 2.429 1.00 . A A . 87 LYS NZ 1 1
6 22168 1 1 87 LYS O O -11.129 0.904 -3.660 1.00 . A A . 87 LYS O 1 1
6 22169 1 1 88 GLN C C -13.862 -0.657 -3.602 1.00 . A A . 88 GLN C 1 1
6 22170 1 1 88 GLN CA C -13.190 -0.298 -2.283 1.00 . A A . 88 GLN CA 1 1
6 22171 1 1 88 GLN CB C -14.104 -0.681 -1.118 1.00 . A A . 88 GLN CB 1 1
6 22172 1 1 88 GLN CD C -14.087 -1.767 1.161 1.00 . A A . 88 GLN CD 1 1
6 22173 1 1 88 GLN CG C -13.382 -0.815 0.213 1.00 . A A . 88 GLN CG 1 1
6 22174 1 1 88 GLN H H -13.395 1.726 -1.687 1.00 . A A . 88 GLN H 1 1
6 22175 1 1 88 GLN HA H -12.268 -0.857 -2.202 1.00 . A A . 88 GLN HA 1 1
6 22176 1 1 88 GLN HB2 H -14.868 0.074 -1.013 1.00 . A A . 88 GLN HB2 1 1
6 22177 1 1 88 GLN HB3 H -14.574 -1.628 -1.343 1.00 . A A . 88 GLN HB3 1 1
6 22178 1 1 88 GLN HE21 H -13.554 -0.650 2.712 1.00 . A A . 88 GLN HE21 1 1
6 22179 1 1 88 GLN HE22 H -14.481 -2.059 3.085 1.00 . A A . 88 GLN HE22 1 1
6 22180 1 1 88 GLN HG2 H -12.384 -1.187 0.031 1.00 . A A . 88 GLN HG2 1 1
6 22181 1 1 88 GLN HG3 H -13.324 0.158 0.677 1.00 . A A . 88 GLN HG3 1 1
6 22182 1 1 88 GLN N N -12.855 1.119 -2.237 1.00 . A A . 88 GLN N 1 1
6 22183 1 1 88 GLN NE2 N -14.036 -1.461 2.447 1.00 . A A . 88 GLN NE2 1 1
6 22184 1 1 88 GLN O O -13.564 -1.689 -4.193 1.00 . A A . 88 GLN O 1 1
6 22185 1 1 88 GLN OE1 O -14.681 -2.762 0.737 1.00 . A A . 88 GLN OE1 1 1
6 22186 1 1 89 ILE C C -14.533 -0.145 -6.511 1.00 . A A . 89 ILE C 1 1
6 22187 1 1 89 ILE CA C -15.478 -0.025 -5.313 1.00 . A A . 89 ILE CA 1 1
6 22188 1 1 89 ILE CB C -16.507 1.097 -5.587 1.00 . A A . 89 ILE CB 1 1
6 22189 1 1 89 ILE CD1 C -18.377 2.453 -4.507 1.00 . A A . 89 ILE CD1 1 1
6 22190 1 1 89 ILE CG1 C -17.446 1.267 -4.390 1.00 . A A . 89 ILE CG1 1 1
6 22191 1 1 89 ILE CG2 C -17.310 0.784 -6.841 1.00 . A A . 89 ILE CG2 1 1
6 22192 1 1 89 ILE H H -14.913 1.042 -3.572 1.00 . A A . 89 ILE H 1 1
6 22193 1 1 89 ILE HA H -16.017 -0.955 -5.203 1.00 . A A . 89 ILE HA 1 1
6 22194 1 1 89 ILE HB H -15.970 2.019 -5.751 1.00 . A A . 89 ILE HB 1 1
6 22195 1 1 89 ILE HD11 H -19.001 2.334 -5.380 1.00 . A A . 89 ILE HD11 1 1
6 22196 1 1 89 ILE HD12 H -17.798 3.360 -4.600 1.00 . A A . 89 ILE HD12 1 1
6 22197 1 1 89 ILE HD13 H -18.999 2.511 -3.625 1.00 . A A . 89 ILE HD13 1 1
6 22198 1 1 89 ILE HG12 H -18.054 0.382 -4.293 1.00 . A A . 89 ILE HG12 1 1
6 22199 1 1 89 ILE HG13 H -16.857 1.395 -3.494 1.00 . A A . 89 ILE HG13 1 1
6 22200 1 1 89 ILE HG21 H -17.989 1.597 -7.048 1.00 . A A . 89 ILE HG21 1 1
6 22201 1 1 89 ILE HG22 H -17.873 -0.125 -6.691 1.00 . A A . 89 ILE HG22 1 1
6 22202 1 1 89 ILE HG23 H -16.636 0.657 -7.672 1.00 . A A . 89 ILE HG23 1 1
6 22203 1 1 89 ILE N N -14.748 0.213 -4.070 1.00 . A A . 89 ILE N 1 1
6 22204 1 1 89 ILE O O -14.754 -0.954 -7.411 1.00 . A A . 89 ILE O 1 1
6 22205 1 1 90 LEU C C -11.651 -0.636 -7.634 1.00 . A A . 90 LEU C 1 1
6 22206 1 1 90 LEU CA C -12.514 0.630 -7.608 1.00 . A A . 90 LEU CA 1 1
6 22207 1 1 90 LEU CB C -11.610 1.867 -7.536 1.00 . A A . 90 LEU CB 1 1
6 22208 1 1 90 LEU CD1 C -11.468 2.268 -10.016 1.00 . A A . 90 LEU CD1 1 1
6 22209 1 1 90 LEU CD2 C -13.213 3.444 -8.664 1.00 . A A . 90 LEU CD2 1 1
6 22210 1 1 90 LEU CG C -11.795 2.889 -8.666 1.00 . A A . 90 LEU CG 1 1
6 22211 1 1 90 LEU H H -13.329 1.253 -5.753 1.00 . A A . 90 LEU H 1 1
6 22212 1 1 90 LEU HA H -13.080 0.673 -8.524 1.00 . A A . 90 LEU HA 1 1
6 22213 1 1 90 LEU HB2 H -11.795 2.365 -6.595 1.00 . A A . 90 LEU HB2 1 1
6 22214 1 1 90 LEU HB3 H -10.583 1.534 -7.549 1.00 . A A . 90 LEU HB3 1 1
6 22215 1 1 90 LEU HD11 H -12.128 1.434 -10.202 1.00 . A A . 90 LEU HD11 1 1
6 22216 1 1 90 LEU HD12 H -10.443 1.924 -10.016 1.00 . A A . 90 LEU HD12 1 1
6 22217 1 1 90 LEU HD13 H -11.598 3.008 -10.792 1.00 . A A . 90 LEU HD13 1 1
6 22218 1 1 90 LEU HD21 H -13.369 4.028 -7.769 1.00 . A A . 90 LEU HD21 1 1
6 22219 1 1 90 LEU HD22 H -13.919 2.629 -8.688 1.00 . A A . 90 LEU HD22 1 1
6 22220 1 1 90 LEU HD23 H -13.354 4.070 -9.532 1.00 . A A . 90 LEU HD23 1 1
6 22221 1 1 90 LEU HG H -11.116 3.714 -8.509 1.00 . A A . 90 LEU HG 1 1
6 22222 1 1 90 LEU N N -13.470 0.639 -6.507 1.00 . A A . 90 LEU N 1 1
6 22223 1 1 90 LEU O O -11.188 -1.047 -8.698 1.00 . A A . 90 LEU O 1 1
6 22224 1 1 91 THR C C -11.393 -3.752 -6.256 1.00 . A A . 91 THR C 1 1
6 22225 1 1 91 THR CA C -10.596 -2.454 -6.435 1.00 . A A . 91 THR CA 1 1
6 22226 1 1 91 THR CB C -9.526 -2.347 -5.323 1.00 . A A . 91 THR CB 1 1
6 22227 1 1 91 THR CG2 C -10.164 -2.214 -3.950 1.00 . A A . 91 THR CG2 1 1
6 22228 1 1 91 THR H H -11.838 -0.913 -5.658 1.00 . A A . 91 THR H 1 1
6 22229 1 1 91 THR HA H -10.074 -2.512 -7.382 1.00 . A A . 91 THR HA 1 1
6 22230 1 1 91 THR HB H -8.923 -1.468 -5.509 1.00 . A A . 91 THR HB 1 1
6 22231 1 1 91 THR HG1 H -9.221 -4.283 -5.527 1.00 . A A . 91 THR HG1 1 1
6 22232 1 1 91 THR HG21 H -10.082 -3.154 -3.426 1.00 . A A . 91 THR HG21 1 1
6 22233 1 1 91 THR HG22 H -11.207 -1.955 -4.064 1.00 . A A . 91 THR HG22 1 1
6 22234 1 1 91 THR HG23 H -9.659 -1.443 -3.390 1.00 . A A . 91 THR HG23 1 1
6 22235 1 1 91 THR N N -11.437 -1.261 -6.483 1.00 . A A . 91 THR N 1 1
6 22236 1 1 91 THR O O -10.936 -4.819 -6.667 1.00 . A A . 91 THR O 1 1
6 22237 1 1 91 THR OG1 O -8.682 -3.505 -5.346 1.00 . A A . 91 THR OG1 1 1
6 22238 1 1 92 LYS C C -14.608 -4.872 -6.328 1.00 . A A . 92 LYS C 1 1
6 22239 1 1 92 LYS CA C -13.384 -4.862 -5.416 1.00 . A A . 92 LYS CA 1 1
6 22240 1 1 92 LYS CB C -13.829 -4.940 -3.949 1.00 . A A . 92 LYS CB 1 1
6 22241 1 1 92 LYS CD C -11.756 -6.062 -3.044 1.00 . A A . 92 LYS CD 1 1
6 22242 1 1 92 LYS CE C -12.415 -7.326 -2.516 1.00 . A A . 92 LYS CE 1 1
6 22243 1 1 92 LYS CG C -12.685 -4.860 -2.943 1.00 . A A . 92 LYS CG 1 1
6 22244 1 1 92 LYS H H -12.893 -2.799 -5.329 1.00 . A A . 92 LYS H 1 1
6 22245 1 1 92 LYS HA H -12.775 -5.727 -5.642 1.00 . A A . 92 LYS HA 1 1
6 22246 1 1 92 LYS HB2 H -14.508 -4.125 -3.750 1.00 . A A . 92 LYS HB2 1 1
6 22247 1 1 92 LYS HB3 H -14.348 -5.873 -3.794 1.00 . A A . 92 LYS HB3 1 1
6 22248 1 1 92 LYS HD2 H -11.494 -6.213 -4.082 1.00 . A A . 92 LYS HD2 1 1
6 22249 1 1 92 LYS HD3 H -10.863 -5.863 -2.471 1.00 . A A . 92 LYS HD3 1 1
6 22250 1 1 92 LYS HE2 H -12.690 -7.172 -1.482 1.00 . A A . 92 LYS HE2 1 1
6 22251 1 1 92 LYS HE3 H -13.304 -7.524 -3.098 1.00 . A A . 92 LYS HE3 1 1
6 22252 1 1 92 LYS HG2 H -12.114 -3.962 -3.130 1.00 . A A . 92 LYS HG2 1 1
6 22253 1 1 92 LYS HG3 H -13.099 -4.821 -1.943 1.00 . A A . 92 LYS HG3 1 1
6 22254 1 1 92 LYS HZ1 H -10.981 -8.483 -3.498 1.00 . A A . 92 LYS HZ1 1 1
6 22255 1 1 92 LYS HZ2 H -12.059 -9.380 -2.562 1.00 . A A . 92 LYS HZ2 1 1
6 22256 1 1 92 LYS HZ3 H -10.827 -8.497 -1.811 1.00 . A A . 92 LYS HZ3 1 1
6 22257 1 1 92 LYS N N -12.568 -3.673 -5.644 1.00 . A A . 92 LYS N 1 1
6 22258 1 1 92 LYS NZ N -11.509 -8.501 -2.604 1.00 . A A . 92 LYS NZ 1 1
6 22259 1 1 92 LYS O O -15.452 -5.765 -6.243 1.00 . A A . 92 LYS O 1 1
6 22260 1 1 93 GLY C C -15.373 -3.825 -9.546 1.00 . A A . 93 GLY C 1 1
6 22261 1 1 93 GLY CA C -15.819 -3.794 -8.107 1.00 . A A . 93 GLY CA 1 1
6 22262 1 1 93 GLY H H -13.996 -3.197 -7.226 1.00 . A A . 93 GLY H 1 1
6 22263 1 1 93 GLY HA2 H -16.485 -4.625 -7.924 1.00 . A A . 93 GLY HA2 1 1
6 22264 1 1 93 GLY HA3 H -16.350 -2.872 -7.929 1.00 . A A . 93 GLY HA3 1 1
6 22265 1 1 93 GLY N N -14.700 -3.878 -7.194 1.00 . A A . 93 GLY N 1 1
6 22266 1 1 93 GLY O O -14.174 -3.887 -9.831 1.00 . A A . 93 GLY O 1 1
6 22267 1 1 94 GLU C C -15.969 -2.392 -12.422 1.00 . A A . 94 GLU C 1 1
6 22268 1 1 94 GLU CA C -16.014 -3.811 -11.875 1.00 . A A . 94 GLU CA 1 1
6 22269 1 1 94 GLU CB C -17.042 -4.651 -12.636 1.00 . A A . 94 GLU CB 1 1
6 22270 1 1 94 GLU CD C -17.569 -4.314 -15.084 1.00 . A A . 94 GLU CD 1 1
6 22271 1 1 94 GLU CG C -16.640 -4.950 -14.073 1.00 . A A . 94 GLU CG 1 1
6 22272 1 1 94 GLU H H -17.265 -3.724 -10.171 1.00 . A A . 94 GLU H 1 1
6 22273 1 1 94 GLU HA H -15.039 -4.263 -11.988 1.00 . A A . 94 GLU HA 1 1
6 22274 1 1 94 GLU HB2 H -17.178 -5.590 -12.120 1.00 . A A . 94 GLU HB2 1 1
6 22275 1 1 94 GLU HB3 H -17.983 -4.120 -12.652 1.00 . A A . 94 GLU HB3 1 1
6 22276 1 1 94 GLU HG2 H -15.644 -4.574 -14.237 1.00 . A A . 94 GLU HG2 1 1
6 22277 1 1 94 GLU HG3 H -16.650 -6.020 -14.222 1.00 . A A . 94 GLU HG3 1 1
6 22278 1 1 94 GLU N N -16.326 -3.786 -10.459 1.00 . A A . 94 GLU N 1 1
6 22279 1 1 94 GLU O O -16.941 -1.640 -12.310 1.00 . A A . 94 GLU O 1 1
6 22280 1 1 94 GLU OE1 O -18.623 -4.916 -15.389 1.00 . A A . 94 GLU OE1 1 1
6 22281 1 1 94 GLU OE2 O -17.268 -3.202 -15.564 1.00 . A A . 94 GLU OE2 1 1
6 22282 1 1 95 VAL C C -14.358 -0.809 -15.056 1.00 . A A . 95 VAL C 1 1
6 22283 1 1 95 VAL CA C -14.649 -0.703 -13.561 1.00 . A A . 95 VAL CA 1 1
6 22284 1 1 95 VAL CB C -13.512 0.061 -12.835 1.00 . A A . 95 VAL CB 1 1
6 22285 1 1 95 VAL CG1 C -12.239 -0.768 -12.774 1.00 . A A . 95 VAL CG1 1 1
6 22286 1 1 95 VAL CG2 C -13.250 1.406 -13.492 1.00 . A A . 95 VAL CG2 1 1
6 22287 1 1 95 VAL H H -14.101 -2.676 -13.057 1.00 . A A . 95 VAL H 1 1
6 22288 1 1 95 VAL HA H -15.569 -0.153 -13.424 1.00 . A A . 95 VAL HA 1 1
6 22289 1 1 95 VAL HB H -13.833 0.243 -11.819 1.00 . A A . 95 VAL HB 1 1
6 22290 1 1 95 VAL HG11 H -12.389 -1.609 -12.115 1.00 . A A . 95 VAL HG11 1 1
6 22291 1 1 95 VAL HG12 H -11.429 -0.159 -12.402 1.00 . A A . 95 VAL HG12 1 1
6 22292 1 1 95 VAL HG13 H -11.995 -1.126 -13.762 1.00 . A A . 95 VAL HG13 1 1
6 22293 1 1 95 VAL HG21 H -13.064 1.262 -14.547 1.00 . A A . 95 VAL HG21 1 1
6 22294 1 1 95 VAL HG22 H -12.387 1.866 -13.034 1.00 . A A . 95 VAL HG22 1 1
6 22295 1 1 95 VAL HG23 H -14.110 2.044 -13.360 1.00 . A A . 95 VAL HG23 1 1
6 22296 1 1 95 VAL N N -14.834 -2.027 -12.997 1.00 . A A . 95 VAL N 1 1
6 22297 1 1 95 VAL O O -13.603 -1.679 -15.489 1.00 . A A . 95 VAL O 1 1
6 22298 1 1 96 GLN C C -13.453 0.685 -17.673 1.00 . A A . 96 GLN C 1 1
6 22299 1 1 96 GLN CA C -14.789 0.052 -17.287 1.00 . A A . 96 GLN CA 1 1
6 22300 1 1 96 GLN CB C -15.942 0.785 -17.982 1.00 . A A . 96 GLN CB 1 1
6 22301 1 1 96 GLN CD C -17.093 -1.287 -18.848 1.00 . A A . 96 GLN CD 1 1
6 22302 1 1 96 GLN CG C -17.235 -0.018 -18.033 1.00 . A A . 96 GLN CG 1 1
6 22303 1 1 96 GLN H H -15.567 0.734 -15.442 1.00 . A A . 96 GLN H 1 1
6 22304 1 1 96 GLN HA H -14.788 -0.976 -17.610 1.00 . A A . 96 GLN HA 1 1
6 22305 1 1 96 GLN HB2 H -16.136 1.708 -17.455 1.00 . A A . 96 GLN HB2 1 1
6 22306 1 1 96 GLN HB3 H -15.648 1.017 -18.995 1.00 . A A . 96 GLN HB3 1 1
6 22307 1 1 96 GLN HE21 H -16.769 -2.351 -17.194 1.00 . A A . 96 GLN HE21 1 1
6 22308 1 1 96 GLN HE22 H -16.738 -3.232 -18.682 1.00 . A A . 96 GLN HE22 1 1
6 22309 1 1 96 GLN HG2 H -17.519 -0.284 -17.025 1.00 . A A . 96 GLN HG2 1 1
6 22310 1 1 96 GLN HG3 H -18.008 0.595 -18.476 1.00 . A A . 96 GLN HG3 1 1
6 22311 1 1 96 GLN N N -14.977 0.061 -15.843 1.00 . A A . 96 GLN N 1 1
6 22312 1 1 96 GLN NE2 N -16.843 -2.401 -18.178 1.00 . A A . 96 GLN NE2 1 1
6 22313 1 1 96 GLN O O -13.380 1.872 -17.988 1.00 . A A . 96 GLN O 1 1
6 22314 1 1 96 GLN OE1 O -17.226 -1.271 -20.073 1.00 . A A . 96 GLN OE1 1 1
6 22315 1 1 97 VAL C C -10.359 -0.675 -18.861 1.00 . A A . 97 VAL C 1 1
6 22316 1 1 97 VAL CA C -11.057 0.343 -17.970 1.00 . A A . 97 VAL CA 1 1
6 22317 1 1 97 VAL CB C -10.188 0.589 -16.719 1.00 . A A . 97 VAL CB 1 1
6 22318 1 1 97 VAL CG1 C -10.619 1.858 -15.999 1.00 . A A . 97 VAL CG1 1 1
6 22319 1 1 97 VAL CG2 C -10.244 -0.613 -15.788 1.00 . A A . 97 VAL CG2 1 1
6 22320 1 1 97 VAL H H -12.522 -1.050 -17.350 1.00 . A A . 97 VAL H 1 1
6 22321 1 1 97 VAL HA H -11.150 1.276 -18.509 1.00 . A A . 97 VAL HA 1 1
6 22322 1 1 97 VAL HB H -9.164 0.718 -17.039 1.00 . A A . 97 VAL HB 1 1
6 22323 1 1 97 VAL HG11 H -9.857 2.614 -16.114 1.00 . A A . 97 VAL HG11 1 1
6 22324 1 1 97 VAL HG12 H -10.762 1.648 -14.948 1.00 . A A . 97 VAL HG12 1 1
6 22325 1 1 97 VAL HG13 H -11.545 2.214 -16.424 1.00 . A A . 97 VAL HG13 1 1
6 22326 1 1 97 VAL HG21 H -11.274 -0.850 -15.571 1.00 . A A . 97 VAL HG21 1 1
6 22327 1 1 97 VAL HG22 H -9.727 -0.383 -14.868 1.00 . A A . 97 VAL HG22 1 1
6 22328 1 1 97 VAL HG23 H -9.773 -1.460 -16.265 1.00 . A A . 97 VAL HG23 1 1
6 22329 1 1 97 VAL N N -12.397 -0.116 -17.624 1.00 . A A . 97 VAL N 1 1
6 22330 1 1 97 VAL O O -10.891 -1.755 -19.116 1.00 . A A . 97 VAL O 1 1
6 22331 1 1 98 SER C C -7.007 -1.470 -19.592 1.00 . A A . 98 SER C 1 1
6 22332 1 1 98 SER CA C -8.393 -1.209 -20.183 1.00 . A A . 98 SER CA 1 1
6 22333 1 1 98 SER CB C -8.260 -0.580 -21.573 1.00 . A A . 98 SER CB 1 1
6 22334 1 1 98 SER H H -8.786 0.541 -19.064 1.00 . A A . 98 SER H 1 1
6 22335 1 1 98 SER HA H -8.923 -2.145 -20.268 1.00 . A A . 98 SER HA 1 1
6 22336 1 1 98 SER HB2 H -7.487 0.175 -21.552 1.00 . A A . 98 SER HB2 1 1
6 22337 1 1 98 SER HB3 H -7.998 -1.344 -22.289 1.00 . A A . 98 SER HB3 1 1
6 22338 1 1 98 SER HG H -10.209 -0.594 -21.824 1.00 . A A . 98 SER HG 1 1
6 22339 1 1 98 SER N N -9.165 -0.333 -19.318 1.00 . A A . 98 SER N 1 1
6 22340 1 1 98 SER O O -6.038 -0.800 -19.945 1.00 . A A . 98 SER O 1 1
6 22341 1 1 98 SER OG O -9.480 0.027 -21.976 1.00 . A A . 98 SER OG 1 1
6 22342 1 1 99 ASP C C -5.561 -4.269 -17.748 1.00 . A A . 99 ASP C 1 1
6 22343 1 1 99 ASP CA C -5.645 -2.778 -18.056 1.00 . A A . 99 ASP CA 1 1
6 22344 1 1 99 ASP CB C -5.471 -1.967 -16.769 1.00 . A A . 99 ASP CB 1 1
6 22345 1 1 99 ASP CG C -4.400 -2.532 -15.854 1.00 . A A . 99 ASP CG 1 1
6 22346 1 1 99 ASP H H -7.721 -2.959 -18.460 1.00 . A A . 99 ASP H 1 1
6 22347 1 1 99 ASP HA H -4.853 -2.520 -18.744 1.00 . A A . 99 ASP HA 1 1
6 22348 1 1 99 ASP HB2 H -5.199 -0.955 -17.026 1.00 . A A . 99 ASP HB2 1 1
6 22349 1 1 99 ASP HB3 H -6.408 -1.956 -16.233 1.00 . A A . 99 ASP HB3 1 1
6 22350 1 1 99 ASP N N -6.917 -2.445 -18.695 1.00 . A A . 99 ASP N 1 1
6 22351 1 1 99 ASP O O -6.562 -4.890 -17.378 1.00 . A A . 99 ASP O 1 1
6 22352 1 1 99 ASP OD1 O -3.200 -2.379 -16.162 1.00 . A A . 99 ASP OD1 1 1
6 22353 1 1 99 ASP OD2 O -4.751 -3.131 -14.816 1.00 . A A . 99 ASP OD2 1 1
6 22354 1 1 100 LYS C C -2.655 -6.549 -17.554 1.00 . A A . 100 LYS C 1 1
6 22355 1 1 100 LYS CA C -4.152 -6.256 -17.649 1.00 . A A . 100 LYS CA 1 1
6 22356 1 1 100 LYS CB C -4.795 -7.109 -18.745 1.00 . A A . 100 LYS CB 1 1
6 22357 1 1 100 LYS CD C -6.674 -8.760 -19.074 1.00 . A A . 100 LYS CD 1 1
6 22358 1 1 100 LYS CE C -7.964 -8.122 -18.573 1.00 . A A . 100 LYS CE 1 1
6 22359 1 1 100 LYS CG C -5.476 -8.365 -18.221 1.00 . A A . 100 LYS CG 1 1
6 22360 1 1 100 LYS H H -3.622 -4.295 -18.240 1.00 . A A . 100 LYS H 1 1
6 22361 1 1 100 LYS HA H -4.614 -6.489 -16.701 1.00 . A A . 100 LYS HA 1 1
6 22362 1 1 100 LYS HB2 H -5.532 -6.514 -19.262 1.00 . A A . 100 LYS HB2 1 1
6 22363 1 1 100 LYS HB3 H -4.029 -7.405 -19.447 1.00 . A A . 100 LYS HB3 1 1
6 22364 1 1 100 LYS HD2 H -6.501 -8.442 -20.092 1.00 . A A . 100 LYS HD2 1 1
6 22365 1 1 100 LYS HD3 H -6.781 -9.835 -19.045 1.00 . A A . 100 LYS HD3 1 1
6 22366 1 1 100 LYS HE2 H -8.801 -8.626 -19.033 1.00 . A A . 100 LYS HE2 1 1
6 22367 1 1 100 LYS HE3 H -8.019 -8.251 -17.503 1.00 . A A . 100 LYS HE3 1 1
6 22368 1 1 100 LYS HG2 H -4.764 -9.176 -18.227 1.00 . A A . 100 LYS HG2 1 1
6 22369 1 1 100 LYS HG3 H -5.810 -8.185 -17.208 1.00 . A A . 100 LYS HG3 1 1
6 22370 1 1 100 LYS HZ1 H -7.257 -6.159 -18.438 1.00 . A A . 100 LYS HZ1 1 1
6 22371 1 1 100 LYS HZ2 H -8.939 -6.275 -18.524 1.00 . A A . 100 LYS HZ2 1 1
6 22372 1 1 100 LYS HZ3 H -8.005 -6.516 -19.915 1.00 . A A . 100 LYS HZ3 1 1
6 22373 1 1 100 LYS N N -4.375 -4.842 -17.918 1.00 . A A . 100 LYS N 1 1
6 22374 1 1 100 LYS NZ N -8.046 -6.669 -18.886 1.00 . A A . 100 LYS NZ 1 1
6 22375 1 1 100 LYS O O -1.933 -6.471 -18.548 1.00 . A A . 100 LYS O 1 1
6 22376 1 1 101 GLU C C -0.628 -8.282 -15.083 1.00 . A A . 101 GLU C 1 1
6 22377 1 1 101 GLU CA C -0.788 -7.179 -16.126 1.00 . A A . 101 GLU CA 1 1
6 22378 1 1 101 GLU CB C -0.057 -5.912 -15.669 1.00 . A A . 101 GLU CB 1 1
6 22379 1 1 101 GLU CD C 2.184 -6.411 -16.727 1.00 . A A . 101 GLU CD 1 1
6 22380 1 1 101 GLU CG C 1.434 -6.112 -15.444 1.00 . A A . 101 GLU CG 1 1
6 22381 1 1 101 GLU H H -2.824 -6.953 -15.604 1.00 . A A . 101 GLU H 1 1
6 22382 1 1 101 GLU HA H -0.363 -7.514 -17.060 1.00 . A A . 101 GLU HA 1 1
6 22383 1 1 101 GLU HB2 H -0.185 -5.148 -16.422 1.00 . A A . 101 GLU HB2 1 1
6 22384 1 1 101 GLU HB3 H -0.497 -5.569 -14.745 1.00 . A A . 101 GLU HB3 1 1
6 22385 1 1 101 GLU HG2 H 1.843 -5.211 -15.012 1.00 . A A . 101 GLU HG2 1 1
6 22386 1 1 101 GLU HG3 H 1.575 -6.935 -14.759 1.00 . A A . 101 GLU HG3 1 1
6 22387 1 1 101 GLU N N -2.198 -6.888 -16.354 1.00 . A A . 101 GLU N 1 1
6 22388 1 1 101 GLU O O -1.261 -8.245 -14.028 1.00 . A A . 101 GLU O 1 1
6 22389 1 1 101 GLU OE1 O 2.018 -7.521 -17.277 1.00 . A A . 101 GLU OE1 1 1
6 22390 1 1 101 GLU OE2 O 2.951 -5.539 -17.185 1.00 . A A . 101 GLU OE2 1 1
6 22391 1 1 102 ARG C C 1.958 -10.719 -14.500 1.00 . A A . 102 ARG C 1 1
6 22392 1 1 102 ARG CA C 0.473 -10.384 -14.496 1.00 . A A . 102 ARG CA 1 1
6 22393 1 1 102 ARG CB C -0.326 -11.615 -14.924 1.00 . A A . 102 ARG CB 1 1
6 22394 1 1 102 ARG CD C -2.645 -12.151 -15.707 1.00 . A A . 102 ARG CD 1 1
6 22395 1 1 102 ARG CG C -1.808 -11.524 -14.605 1.00 . A A . 102 ARG CG 1 1
6 22396 1 1 102 ARG CZ C -3.314 -11.560 -18.010 1.00 . A A . 102 ARG CZ 1 1
6 22397 1 1 102 ARG H H 0.679 -9.231 -16.260 1.00 . A A . 102 ARG H 1 1
6 22398 1 1 102 ARG HA H 0.178 -10.095 -13.498 1.00 . A A . 102 ARG HA 1 1
6 22399 1 1 102 ARG HB2 H -0.218 -11.745 -15.990 1.00 . A A . 102 ARG HB2 1 1
6 22400 1 1 102 ARG HB3 H 0.076 -12.484 -14.422 1.00 . A A . 102 ARG HB3 1 1
6 22401 1 1 102 ARG HD2 H -2.352 -13.183 -15.821 1.00 . A A . 102 ARG HD2 1 1
6 22402 1 1 102 ARG HD3 H -3.686 -12.102 -15.426 1.00 . A A . 102 ARG HD3 1 1
6 22403 1 1 102 ARG HE H -1.664 -10.903 -17.089 1.00 . A A . 102 ARG HE 1 1
6 22404 1 1 102 ARG HG2 H -2.001 -12.046 -13.679 1.00 . A A . 102 ARG HG2 1 1
6 22405 1 1 102 ARG HG3 H -2.082 -10.485 -14.500 1.00 . A A . 102 ARG HG3 1 1
6 22406 1 1 102 ARG HH11 H -4.580 -12.832 -17.073 1.00 . A A . 102 ARG HH11 1 1
6 22407 1 1 102 ARG HH12 H -5.034 -12.390 -18.687 1.00 . A A . 102 ARG HH12 1 1
6 22408 1 1 102 ARG HH21 H -2.245 -10.331 -19.211 1.00 . A A . 102 ARG HH21 1 1
6 22409 1 1 102 ARG HH22 H -3.702 -10.964 -19.911 1.00 . A A . 102 ARG HH22 1 1
6 22410 1 1 102 ARG N N 0.211 -9.264 -15.396 1.00 . A A . 102 ARG N 1 1
6 22411 1 1 102 ARG NE N -2.466 -11.467 -16.989 1.00 . A A . 102 ARG NE 1 1
6 22412 1 1 102 ARG NH1 N -4.394 -12.323 -17.916 1.00 . A A . 102 ARG NH1 1 1
6 22413 1 1 102 ARG NH2 N -3.067 -10.901 -19.132 1.00 . A A . 102 ARG NH2 1 1
6 22414 1 1 102 ARG O O 2.552 -10.916 -15.561 1.00 . A A . 102 ARG O 1 1
6 22415 1 1 103 HIS C C 4.199 -12.266 -12.272 1.00 . A A . 103 HIS C 1 1
6 22416 1 1 103 HIS CA C 3.979 -11.085 -13.211 1.00 . A A . 103 HIS CA 1 1
6 22417 1 1 103 HIS CB C 4.756 -9.856 -12.716 1.00 . A A . 103 HIS CB 1 1
6 22418 1 1 103 HIS CD2 C 7.071 -9.936 -13.896 1.00 . A A . 103 HIS CD2 1 1
6 22419 1 1 103 HIS CE1 C 8.324 -10.288 -12.131 1.00 . A A . 103 HIS CE1 1 1
6 22420 1 1 103 HIS CG C 6.248 -9.994 -12.821 1.00 . A A . 103 HIS CG 1 1
6 22421 1 1 103 HIS H H 2.036 -10.618 -12.505 1.00 . A A . 103 HIS H 1 1
6 22422 1 1 103 HIS HA H 4.335 -11.353 -14.194 1.00 . A A . 103 HIS HA 1 1
6 22423 1 1 103 HIS HB2 H 4.462 -8.997 -13.300 1.00 . A A . 103 HIS HB2 1 1
6 22424 1 1 103 HIS HB3 H 4.508 -9.679 -11.679 1.00 . A A . 103 HIS HB3 1 1
6 22425 1 1 103 HIS HD1 H 6.770 -10.304 -10.799 1.00 . A A . 103 HIS HD1 1 1
6 22426 1 1 103 HIS HD2 H 6.773 -9.779 -14.923 1.00 . A A . 103 HIS HD2 1 1
6 22427 1 1 103 HIS HE1 H 9.182 -10.461 -11.497 1.00 . A A . 103 HIS HE1 1 1
6 22428 1 1 103 HIS HE2 H 9.170 -10.034 -13.979 1.00 . A A . 103 HIS HE2 1 1
6 22429 1 1 103 HIS N N 2.559 -10.779 -13.322 1.00 . A A . 103 HIS N 1 1
6 22430 1 1 103 HIS ND1 N 7.067 -10.217 -11.730 1.00 . A A . 103 HIS ND1 1 1
6 22431 1 1 103 HIS NE2 N 8.353 -10.120 -13.438 1.00 . A A . 103 HIS NE2 1 1
6 22432 1 1 103 HIS O O 3.923 -12.174 -11.076 1.00 . A A . 103 HIS O 1 1
6 22433 1 1 104 THR C C 6.428 -14.705 -11.695 1.00 . A A . 104 THR C 1 1
6 22434 1 1 104 THR CA C 4.942 -14.558 -12.022 1.00 . A A . 104 THR CA 1 1
6 22435 1 1 104 THR CB C 4.417 -15.834 -12.728 1.00 . A A . 104 THR CB 1 1
6 22436 1 1 104 THR CG2 C 4.931 -15.943 -14.159 1.00 . A A . 104 THR CG2 1 1
6 22437 1 1 104 THR H H 4.915 -13.371 -13.773 1.00 . A A . 104 THR H 1 1
6 22438 1 1 104 THR HA H 4.400 -14.444 -11.094 1.00 . A A . 104 THR HA 1 1
6 22439 1 1 104 THR HB H 3.339 -15.783 -12.759 1.00 . A A . 104 THR HB 1 1
6 22440 1 1 104 THR HG1 H 5.571 -17.406 -12.405 1.00 . A A . 104 THR HG1 1 1
6 22441 1 1 104 THR HG21 H 4.576 -16.863 -14.600 1.00 . A A . 104 THR HG21 1 1
6 22442 1 1 104 THR HG22 H 6.011 -15.936 -14.156 1.00 . A A . 104 THR HG22 1 1
6 22443 1 1 104 THR HG23 H 4.568 -15.104 -14.735 1.00 . A A . 104 THR HG23 1 1
6 22444 1 1 104 THR N N 4.696 -13.365 -12.816 1.00 . A A . 104 THR N 1 1
6 22445 1 1 104 THR O O 7.244 -15.037 -12.556 1.00 . A A . 104 THR O 1 1
6 22446 1 1 104 THR OG1 O 4.798 -17.001 -11.990 1.00 . A A . 104 THR OG1 1 1
6 22447 1 1 105 GLN C C 8.202 -14.266 -8.481 1.00 . A A . 105 GLN C 1 1
6 22448 1 1 105 GLN CA C 8.151 -14.530 -9.977 1.00 . A A . 105 GLN CA 1 1
6 22449 1 1 105 GLN CB C 9.046 -13.533 -10.718 1.00 . A A . 105 GLN CB 1 1
6 22450 1 1 105 GLN CD C 10.985 -13.455 -12.331 1.00 . A A . 105 GLN CD 1 1
6 22451 1 1 105 GLN CG C 10.406 -14.094 -11.084 1.00 . A A . 105 GLN CG 1 1
6 22452 1 1 105 GLN H H 6.079 -14.148 -9.810 1.00 . A A . 105 GLN H 1 1
6 22453 1 1 105 GLN HA H 8.497 -15.535 -10.168 1.00 . A A . 105 GLN HA 1 1
6 22454 1 1 105 GLN HB2 H 8.548 -13.228 -11.629 1.00 . A A . 105 GLN HB2 1 1
6 22455 1 1 105 GLN HB3 H 9.193 -12.667 -10.092 1.00 . A A . 105 GLN HB3 1 1
6 22456 1 1 105 GLN HE21 H 12.820 -13.629 -11.585 1.00 . A A . 105 GLN HE21 1 1
6 22457 1 1 105 GLN HE22 H 12.701 -12.905 -13.154 1.00 . A A . 105 GLN HE22 1 1
6 22458 1 1 105 GLN HG2 H 11.085 -13.926 -10.266 1.00 . A A . 105 GLN HG2 1 1
6 22459 1 1 105 GLN HG3 H 10.309 -15.156 -11.256 1.00 . A A . 105 GLN HG3 1 1
6 22460 1 1 105 GLN N N 6.774 -14.430 -10.444 1.00 . A A . 105 GLN N 1 1
6 22461 1 1 105 GLN NE2 N 12.297 -13.314 -12.362 1.00 . A A . 105 GLN NE2 1 1
6 22462 1 1 105 GLN O O 7.472 -13.415 -7.977 1.00 . A A . 105 GLN O 1 1
6 22463 1 1 105 GLN OE1 O 10.255 -13.087 -13.256 1.00 . A A . 105 GLN OE1 1 1
6 22464 1 1 106 LEU C C 10.393 -13.984 -6.006 1.00 . A A . 106 LEU C 1 1
6 22465 1 1 106 LEU CA C 9.172 -14.835 -6.335 1.00 . A A . 106 LEU CA 1 1
6 22466 1 1 106 LEU CB C 9.269 -16.197 -5.638 1.00 . A A . 106 LEU CB 1 1
6 22467 1 1 106 LEU CD1 C 7.056 -17.170 -6.336 1.00 . A A . 106 LEU CD1 1 1
6 22468 1 1 106 LEU CD2 C 8.195 -18.000 -4.266 1.00 . A A . 106 LEU CD2 1 1
6 22469 1 1 106 LEU CG C 7.942 -16.791 -5.157 1.00 . A A . 106 LEU CG 1 1
6 22470 1 1 106 LEU H H 9.602 -15.667 -8.232 1.00 . A A . 106 LEU H 1 1
6 22471 1 1 106 LEU HA H 8.289 -14.324 -5.983 1.00 . A A . 106 LEU HA 1 1
6 22472 1 1 106 LEU HB2 H 9.720 -16.895 -6.327 1.00 . A A . 106 LEU HB2 1 1
6 22473 1 1 106 LEU HB3 H 9.919 -16.093 -4.783 1.00 . A A . 106 LEU HB3 1 1
6 22474 1 1 106 LEU HD11 H 6.882 -16.297 -6.949 1.00 . A A . 106 LEU HD11 1 1
6 22475 1 1 106 LEU HD12 H 6.113 -17.548 -5.972 1.00 . A A . 106 LEU HD12 1 1
6 22476 1 1 106 LEU HD13 H 7.546 -17.930 -6.925 1.00 . A A . 106 LEU HD13 1 1
6 22477 1 1 106 LEU HD21 H 7.252 -18.404 -3.931 1.00 . A A . 106 LEU HD21 1 1
6 22478 1 1 106 LEU HD22 H 8.781 -17.699 -3.410 1.00 . A A . 106 LEU HD22 1 1
6 22479 1 1 106 LEU HD23 H 8.733 -18.752 -4.824 1.00 . A A . 106 LEU HD23 1 1
6 22480 1 1 106 LEU HG H 7.417 -16.050 -4.572 1.00 . A A . 106 LEU HG 1 1
6 22481 1 1 106 LEU N N 9.045 -15.003 -7.775 1.00 . A A . 106 LEU N 1 1
6 22482 1 1 106 LEU O O 10.262 -12.804 -5.689 1.00 . A A . 106 LEU O 1 1
6 22483 1 1 107 GLU C C 12.844 -13.200 -4.450 1.00 . A A . 107 GLU C 1 1
6 22484 1 1 107 GLU CA C 12.846 -13.922 -5.802 1.00 . A A . 107 GLU CA 1 1
6 22485 1 1 107 GLU CB C 13.164 -12.936 -6.929 1.00 . A A . 107 GLU CB 1 1
6 22486 1 1 107 GLU CD C 13.957 -12.963 -9.331 1.00 . A A . 107 GLU CD 1 1
6 22487 1 1 107 GLU CG C 12.992 -13.533 -8.317 1.00 . A A . 107 GLU CG 1 1
6 22488 1 1 107 GLU H H 11.595 -15.550 -6.320 1.00 . A A . 107 GLU H 1 1
6 22489 1 1 107 GLU HA H 13.617 -14.676 -5.780 1.00 . A A . 107 GLU HA 1 1
6 22490 1 1 107 GLU HB2 H 12.507 -12.083 -6.843 1.00 . A A . 107 GLU HB2 1 1
6 22491 1 1 107 GLU HB3 H 14.186 -12.605 -6.829 1.00 . A A . 107 GLU HB3 1 1
6 22492 1 1 107 GLU HG2 H 13.149 -14.599 -8.257 1.00 . A A . 107 GLU HG2 1 1
6 22493 1 1 107 GLU HG3 H 11.986 -13.338 -8.651 1.00 . A A . 107 GLU HG3 1 1
6 22494 1 1 107 GLU N N 11.573 -14.601 -6.071 1.00 . A A . 107 GLU N 1 1
6 22495 1 1 107 GLU O O 13.519 -12.183 -4.283 1.00 . A A . 107 GLU O 1 1
6 22496 1 1 107 GLU OE1 O 14.454 -11.837 -9.124 1.00 . A A . 107 GLU OE1 1 1
6 22497 1 1 107 GLU OE2 O 14.234 -13.646 -10.341 1.00 . A A . 107 GLU OE2 1 1
6 22498 1 1 108 GLN C C 11.411 -11.747 -2.189 1.00 . A A . 108 GLN C 1 1
6 22499 1 1 108 GLN CA C 11.986 -13.163 -2.145 1.00 . A A . 108 GLN CA 1 1
6 22500 1 1 108 GLN CB C 13.354 -13.146 -1.449 1.00 . A A . 108 GLN CB 1 1
6 22501 1 1 108 GLN CD C 15.244 -14.487 -0.450 1.00 . A A . 108 GLN CD 1 1
6 22502 1 1 108 GLN CG C 13.991 -14.519 -1.302 1.00 . A A . 108 GLN CG 1 1
6 22503 1 1 108 GLN H H 11.587 -14.555 -3.696 1.00 . A A . 108 GLN H 1 1
6 22504 1 1 108 GLN HA H 11.314 -13.786 -1.575 1.00 . A A . 108 GLN HA 1 1
6 22505 1 1 108 GLN HB2 H 14.025 -12.520 -2.017 1.00 . A A . 108 GLN HB2 1 1
6 22506 1 1 108 GLN HB3 H 13.236 -12.721 -0.463 1.00 . A A . 108 GLN HB3 1 1
6 22507 1 1 108 GLN HE21 H 16.349 -14.046 -2.043 1.00 . A A . 108 GLN HE21 1 1
6 22508 1 1 108 GLN HE22 H 17.204 -14.180 -0.543 1.00 . A A . 108 GLN HE22 1 1
6 22509 1 1 108 GLN HG2 H 13.279 -15.186 -0.841 1.00 . A A . 108 GLN HG2 1 1
6 22510 1 1 108 GLN HG3 H 14.249 -14.889 -2.283 1.00 . A A . 108 GLN HG3 1 1
6 22511 1 1 108 GLN N N 12.091 -13.741 -3.491 1.00 . A A . 108 GLN N 1 1
6 22512 1 1 108 GLN NE2 N 16.379 -14.212 -1.074 1.00 . A A . 108 GLN NE2 1 1
6 22513 1 1 108 GLN O O 11.681 -10.933 -1.303 1.00 . A A . 108 GLN O 1 1
6 22514 1 1 108 GLN OE1 O 15.191 -14.702 0.761 1.00 . A A . 108 GLN OE1 1 1
6 22515 1 1 109 MET C C 9.101 -9.788 -2.184 1.00 . A A . 109 MET C 1 1
6 22516 1 1 109 MET CA C 9.983 -10.149 -3.376 1.00 . A A . 109 MET CA 1 1
6 22517 1 1 109 MET CB C 9.166 -10.100 -4.671 1.00 . A A . 109 MET CB 1 1
6 22518 1 1 109 MET CE C 9.794 -9.075 -7.701 1.00 . A A . 109 MET CE 1 1
6 22519 1 1 109 MET CG C 8.833 -8.687 -5.129 1.00 . A A . 109 MET CG 1 1
6 22520 1 1 109 MET H H 10.411 -12.164 -3.875 1.00 . A A . 109 MET H 1 1
6 22521 1 1 109 MET HA H 10.784 -9.427 -3.445 1.00 . A A . 109 MET HA 1 1
6 22522 1 1 109 MET HB2 H 9.725 -10.587 -5.455 1.00 . A A . 109 MET HB2 1 1
6 22523 1 1 109 MET HB3 H 8.239 -10.634 -4.517 1.00 . A A . 109 MET HB3 1 1
6 22524 1 1 109 MET HE1 H 10.565 -8.348 -7.484 1.00 . A A . 109 MET HE1 1 1
6 22525 1 1 109 MET HE2 H 9.613 -9.103 -8.764 1.00 . A A . 109 MET HE2 1 1
6 22526 1 1 109 MET HE3 H 10.116 -10.051 -7.365 1.00 . A A . 109 MET HE3 1 1
6 22527 1 1 109 MET HG2 H 8.047 -8.296 -4.501 1.00 . A A . 109 MET HG2 1 1
6 22528 1 1 109 MET HG3 H 9.715 -8.075 -5.023 1.00 . A A . 109 MET HG3 1 1
6 22529 1 1 109 MET N N 10.594 -11.468 -3.205 1.00 . A A . 109 MET N 1 1
6 22530 1 1 109 MET O O 8.806 -8.616 -1.951 1.00 . A A . 109 MET O 1 1
6 22531 1 1 109 MET SD S 8.286 -8.619 -6.848 1.00 . A A . 109 MET SD 1 1
6 22532 1 1 110 PHE C C 8.571 -9.669 0.740 1.00 . A A . 110 PHE C 1 1
6 22533 1 1 110 PHE CA C 7.864 -10.593 -0.246 1.00 . A A . 110 PHE CA 1 1
6 22534 1 1 110 PHE CB C 7.550 -11.930 0.432 1.00 . A A . 110 PHE CB 1 1
6 22535 1 1 110 PHE CD1 C 5.661 -12.907 -0.900 1.00 . A A . 110 PHE CD1 1 1
6 22536 1 1 110 PHE CD2 C 7.780 -14.001 -0.967 1.00 . A A . 110 PHE CD2 1 1
6 22537 1 1 110 PHE CE1 C 5.138 -13.861 -1.752 1.00 . A A . 110 PHE CE1 1 1
6 22538 1 1 110 PHE CE2 C 7.262 -14.959 -1.818 1.00 . A A . 110 PHE CE2 1 1
6 22539 1 1 110 PHE CG C 6.986 -12.967 -0.497 1.00 . A A . 110 PHE CG 1 1
6 22540 1 1 110 PHE CZ C 5.939 -14.888 -2.214 1.00 . A A . 110 PHE CZ 1 1
6 22541 1 1 110 PHE H H 8.958 -11.711 -1.672 1.00 . A A . 110 PHE H 1 1
6 22542 1 1 110 PHE HA H 6.942 -10.131 -0.565 1.00 . A A . 110 PHE HA 1 1
6 22543 1 1 110 PHE HB2 H 8.455 -12.330 0.863 1.00 . A A . 110 PHE HB2 1 1
6 22544 1 1 110 PHE HB3 H 6.828 -11.763 1.219 1.00 . A A . 110 PHE HB3 1 1
6 22545 1 1 110 PHE HD1 H 5.035 -12.106 -0.541 1.00 . A A . 110 PHE HD1 1 1
6 22546 1 1 110 PHE HD2 H 8.813 -14.057 -0.660 1.00 . A A . 110 PHE HD2 1 1
6 22547 1 1 110 PHE HE1 H 4.105 -13.803 -2.059 1.00 . A A . 110 PHE HE1 1 1
6 22548 1 1 110 PHE HE2 H 7.892 -15.760 -2.179 1.00 . A A . 110 PHE HE2 1 1
6 22549 1 1 110 PHE HZ H 5.532 -15.635 -2.879 1.00 . A A . 110 PHE HZ 1 1
6 22550 1 1 110 PHE N N 8.697 -10.801 -1.426 1.00 . A A . 110 PHE N 1 1
6 22551 1 1 110 PHE O O 7.959 -8.777 1.323 1.00 . A A . 110 PHE O 1 1
6 22552 1 1 111 ARG C C 11.038 -7.743 1.147 1.00 . A A . 111 ARG C 1 1
6 22553 1 1 111 ARG CA C 10.671 -9.067 1.811 1.00 . A A . 111 ARG CA 1 1
6 22554 1 1 111 ARG CB C 11.930 -9.825 2.242 1.00 . A A . 111 ARG CB 1 1
6 22555 1 1 111 ARG CD C 13.842 -9.992 3.859 1.00 . A A . 111 ARG CD 1 1
6 22556 1 1 111 ARG CG C 12.755 -9.096 3.289 1.00 . A A . 111 ARG CG 1 1
6 22557 1 1 111 ARG CZ C 15.250 -9.137 5.703 1.00 . A A . 111 ARG CZ 1 1
6 22558 1 1 111 ARG H H 10.314 -10.587 0.383 1.00 . A A . 111 ARG H 1 1
6 22559 1 1 111 ARG HA H 10.069 -8.863 2.684 1.00 . A A . 111 ARG HA 1 1
6 22560 1 1 111 ARG HB2 H 11.635 -10.781 2.650 1.00 . A A . 111 ARG HB2 1 1
6 22561 1 1 111 ARG HB3 H 12.554 -9.992 1.376 1.00 . A A . 111 ARG HB3 1 1
6 22562 1 1 111 ARG HD2 H 13.416 -10.598 4.645 1.00 . A A . 111 ARG HD2 1 1
6 22563 1 1 111 ARG HD3 H 14.209 -10.633 3.071 1.00 . A A . 111 ARG HD3 1 1
6 22564 1 1 111 ARG HE H 15.537 -8.757 3.759 1.00 . A A . 111 ARG HE 1 1
6 22565 1 1 111 ARG HG2 H 13.214 -8.233 2.834 1.00 . A A . 111 ARG HG2 1 1
6 22566 1 1 111 ARG HG3 H 12.100 -8.781 4.090 1.00 . A A . 111 ARG HG3 1 1
6 22567 1 1 111 ARG HH11 H 13.645 -10.228 6.335 1.00 . A A . 111 ARG HH11 1 1
6 22568 1 1 111 ARG HH12 H 14.706 -9.655 7.585 1.00 . A A . 111 ARG HH12 1 1
6 22569 1 1 111 ARG HH21 H 16.906 -8.008 5.408 1.00 . A A . 111 ARG HH21 1 1
6 22570 1 1 111 ARG HH22 H 16.549 -8.386 7.062 1.00 . A A . 111 ARG HH22 1 1
6 22571 1 1 111 ARG N N 9.875 -9.877 0.901 1.00 . A A . 111 ARG N 1 1
6 22572 1 1 111 ARG NE N 14.957 -9.224 4.405 1.00 . A A . 111 ARG NE 1 1
6 22573 1 1 111 ARG NH1 N 14.473 -9.716 6.616 1.00 . A A . 111 ARG NH1 1 1
6 22574 1 1 111 ARG NH2 N 16.320 -8.456 6.091 1.00 . A A . 111 ARG NH2 1 1
6 22575 1 1 111 ARG O O 11.202 -6.724 1.818 1.00 . A A . 111 ARG O 1 1
6 22576 1 1 112 ASP C C 10.429 -5.490 -0.721 1.00 . A A . 112 ASP C 1 1
6 22577 1 1 112 ASP CA C 11.469 -6.577 -0.963 1.00 . A A . 112 ASP CA 1 1
6 22578 1 1 112 ASP CB C 11.540 -6.932 -2.453 1.00 . A A . 112 ASP CB 1 1
6 22579 1 1 112 ASP CG C 11.521 -5.714 -3.360 1.00 . A A . 112 ASP CG 1 1
6 22580 1 1 112 ASP H H 10.994 -8.615 -0.648 1.00 . A A . 112 ASP H 1 1
6 22581 1 1 112 ASP HA H 12.434 -6.215 -0.638 1.00 . A A . 112 ASP HA 1 1
6 22582 1 1 112 ASP HB2 H 12.451 -7.481 -2.641 1.00 . A A . 112 ASP HB2 1 1
6 22583 1 1 112 ASP HB3 H 10.694 -7.555 -2.703 1.00 . A A . 112 ASP HB3 1 1
6 22584 1 1 112 ASP N N 11.142 -7.770 -0.179 1.00 . A A . 112 ASP N 1 1
6 22585 1 1 112 ASP O O 10.760 -4.372 -0.326 1.00 . A A . 112 ASP O 1 1
6 22586 1 1 112 ASP OD1 O 12.415 -4.857 -3.233 1.00 . A A . 112 ASP OD1 1 1
6 22587 1 1 112 ASP OD2 O 10.620 -5.619 -4.219 1.00 . A A . 112 ASP OD2 1 1
6 22588 1 1 113 ILE C C 7.943 -4.563 0.769 1.00 . A A . 113 ILE C 1 1
6 22589 1 1 113 ILE CA C 8.071 -4.903 -0.715 1.00 . A A . 113 ILE CA 1 1
6 22590 1 1 113 ILE CB C 6.734 -5.480 -1.231 1.00 . A A . 113 ILE CB 1 1
6 22591 1 1 113 ILE CD1 C 5.708 -6.762 -3.185 1.00 . A A . 113 ILE CD1 1 1
6 22592 1 1 113 ILE CG1 C 6.889 -5.961 -2.679 1.00 . A A . 113 ILE CG1 1 1
6 22593 1 1 113 ILE CG2 C 5.621 -4.442 -1.124 1.00 . A A . 113 ILE CG2 1 1
6 22594 1 1 113 ILE H H 8.965 -6.757 -1.224 1.00 . A A . 113 ILE H 1 1
6 22595 1 1 113 ILE HA H 8.293 -4.001 -1.267 1.00 . A A . 113 ILE HA 1 1
6 22596 1 1 113 ILE HB H 6.469 -6.319 -0.609 1.00 . A A . 113 ILE HB 1 1
6 22597 1 1 113 ILE HD11 H 5.576 -7.637 -2.568 1.00 . A A . 113 ILE HD11 1 1
6 22598 1 1 113 ILE HD12 H 5.891 -7.068 -4.205 1.00 . A A . 113 ILE HD12 1 1
6 22599 1 1 113 ILE HD13 H 4.815 -6.155 -3.146 1.00 . A A . 113 ILE HD13 1 1
6 22600 1 1 113 ILE HG12 H 7.010 -5.105 -3.327 1.00 . A A . 113 ILE HG12 1 1
6 22601 1 1 113 ILE HG13 H 7.768 -6.586 -2.748 1.00 . A A . 113 ILE HG13 1 1
6 22602 1 1 113 ILE HG21 H 5.882 -3.571 -1.707 1.00 . A A . 113 ILE HG21 1 1
6 22603 1 1 113 ILE HG22 H 5.496 -4.158 -0.090 1.00 . A A . 113 ILE HG22 1 1
6 22604 1 1 113 ILE HG23 H 4.699 -4.861 -1.495 1.00 . A A . 113 ILE HG23 1 1
6 22605 1 1 113 ILE N N 9.166 -5.841 -0.921 1.00 . A A . 113 ILE N 1 1
6 22606 1 1 113 ILE O O 7.636 -3.427 1.139 1.00 . A A . 113 ILE O 1 1
6 22607 1 1 114 ALA C C 9.114 -4.317 3.549 1.00 . A A . 114 ALA C 1 1
6 22608 1 1 114 ALA CA C 8.142 -5.388 3.061 1.00 . A A . 114 ALA CA 1 1
6 22609 1 1 114 ALA CB C 8.427 -6.710 3.756 1.00 . A A . 114 ALA CB 1 1
6 22610 1 1 114 ALA H H 8.463 -6.433 1.250 1.00 . A A . 114 ALA H 1 1
6 22611 1 1 114 ALA HA H 7.136 -5.090 3.310 1.00 . A A . 114 ALA HA 1 1
6 22612 1 1 114 ALA HB1 H 9.432 -7.029 3.524 1.00 . A A . 114 ALA HB1 1 1
6 22613 1 1 114 ALA HB2 H 7.725 -7.458 3.415 1.00 . A A . 114 ALA HB2 1 1
6 22614 1 1 114 ALA HB3 H 8.328 -6.585 4.824 1.00 . A A . 114 ALA HB3 1 1
6 22615 1 1 114 ALA N N 8.215 -5.556 1.613 1.00 . A A . 114 ALA N 1 1
6 22616 1 1 114 ALA O O 8.810 -3.568 4.473 1.00 . A A . 114 ALA O 1 1
6 22617 1 1 115 THR C C 10.800 -1.835 3.042 1.00 . A A . 115 THR C 1 1
6 22618 1 1 115 THR CA C 11.294 -3.265 3.284 1.00 . A A . 115 THR CA 1 1
6 22619 1 1 115 THR CB C 12.605 -3.500 2.499 1.00 . A A . 115 THR CB 1 1
6 22620 1 1 115 THR CG2 C 13.730 -2.614 3.017 1.00 . A A . 115 THR CG2 1 1
6 22621 1 1 115 THR H H 10.459 -4.866 2.177 1.00 . A A . 115 THR H 1 1
6 22622 1 1 115 THR HA H 11.502 -3.388 4.336 1.00 . A A . 115 THR HA 1 1
6 22623 1 1 115 THR HB H 12.430 -3.264 1.459 1.00 . A A . 115 THR HB 1 1
6 22624 1 1 115 THR HG1 H 12.243 -5.441 2.386 1.00 . A A . 115 THR HG1 1 1
6 22625 1 1 115 THR HG21 H 14.602 -2.742 2.393 1.00 . A A . 115 THR HG21 1 1
6 22626 1 1 115 THR HG22 H 13.970 -2.893 4.032 1.00 . A A . 115 THR HG22 1 1
6 22627 1 1 115 THR HG23 H 13.416 -1.582 2.990 1.00 . A A . 115 THR HG23 1 1
6 22628 1 1 115 THR N N 10.278 -4.243 2.913 1.00 . A A . 115 THR N 1 1
6 22629 1 1 115 THR O O 11.156 -0.910 3.769 1.00 . A A . 115 THR O 1 1
6 22630 1 1 115 THR OG1 O 12.996 -4.876 2.605 1.00 . A A . 115 THR OG1 1 1
6 22631 1 1 116 ILE C C 8.281 0.043 2.637 1.00 . A A . 116 ILE C 1 1
6 22632 1 1 116 ILE CA C 9.417 -0.358 1.693 1.00 . A A . 116 ILE CA 1 1
6 22633 1 1 116 ILE CB C 8.907 -0.321 0.233 1.00 . A A . 116 ILE CB 1 1
6 22634 1 1 116 ILE CD1 C 11.235 0.256 -0.662 1.00 . A A . 116 ILE CD1 1 1
6 22635 1 1 116 ILE CG1 C 10.039 -0.670 -0.743 1.00 . A A . 116 ILE CG1 1 1
6 22636 1 1 116 ILE CG2 C 8.316 1.045 -0.102 1.00 . A A . 116 ILE CG2 1 1
6 22637 1 1 116 ILE H H 9.677 -2.452 1.510 1.00 . A A . 116 ILE H 1 1
6 22638 1 1 116 ILE HA H 10.217 0.364 1.789 1.00 . A A . 116 ILE HA 1 1
6 22639 1 1 116 ILE HB H 8.121 -1.056 0.137 1.00 . A A . 116 ILE HB 1 1
6 22640 1 1 116 ILE HD11 H 11.935 0.008 -1.447 1.00 . A A . 116 ILE HD11 1 1
6 22641 1 1 116 ILE HD12 H 11.716 0.141 0.298 1.00 . A A . 116 ILE HD12 1 1
6 22642 1 1 116 ILE HD13 H 10.908 1.278 -0.781 1.00 . A A . 116 ILE HD13 1 1
6 22643 1 1 116 ILE HG12 H 10.385 -1.672 -0.536 1.00 . A A . 116 ILE HG12 1 1
6 22644 1 1 116 ILE HG13 H 9.656 -0.629 -1.753 1.00 . A A . 116 ILE HG13 1 1
6 22645 1 1 116 ILE HG21 H 7.951 1.042 -1.119 1.00 . A A . 116 ILE HG21 1 1
6 22646 1 1 116 ILE HG22 H 9.078 1.801 0.003 1.00 . A A . 116 ILE HG22 1 1
6 22647 1 1 116 ILE HG23 H 7.500 1.259 0.572 1.00 . A A . 116 ILE HG23 1 1
6 22648 1 1 116 ILE N N 9.952 -1.670 2.035 1.00 . A A . 116 ILE N 1 1
6 22649 1 1 116 ILE O O 8.293 1.132 3.211 1.00 . A A . 116 ILE O 1 1
6 22650 1 1 117 VAL C C 6.559 -0.436 5.143 1.00 . A A . 117 VAL C 1 1
6 22651 1 1 117 VAL CA C 6.160 -0.577 3.669 1.00 . A A . 117 VAL CA 1 1
6 22652 1 1 117 VAL CB C 5.071 -1.666 3.516 1.00 . A A . 117 VAL CB 1 1
6 22653 1 1 117 VAL CG1 C 5.533 -2.994 4.094 1.00 . A A . 117 VAL CG1 1 1
6 22654 1 1 117 VAL CG2 C 3.766 -1.228 4.167 1.00 . A A . 117 VAL CG2 1 1
6 22655 1 1 117 VAL H H 7.372 -1.717 2.345 1.00 . A A . 117 VAL H 1 1
6 22656 1 1 117 VAL HA H 5.736 0.362 3.343 1.00 . A A . 117 VAL HA 1 1
6 22657 1 1 117 VAL HB H 4.884 -1.807 2.461 1.00 . A A . 117 VAL HB 1 1
6 22658 1 1 117 VAL HG11 H 5.686 -2.889 5.159 1.00 . A A . 117 VAL HG11 1 1
6 22659 1 1 117 VAL HG12 H 6.460 -3.286 3.625 1.00 . A A . 117 VAL HG12 1 1
6 22660 1 1 117 VAL HG13 H 4.781 -3.748 3.911 1.00 . A A . 117 VAL HG13 1 1
6 22661 1 1 117 VAL HG21 H 3.442 -0.292 3.735 1.00 . A A . 117 VAL HG21 1 1
6 22662 1 1 117 VAL HG22 H 3.921 -1.099 5.228 1.00 . A A . 117 VAL HG22 1 1
6 22663 1 1 117 VAL HG23 H 3.010 -1.983 4.003 1.00 . A A . 117 VAL HG23 1 1
6 22664 1 1 117 VAL N N 7.314 -0.852 2.810 1.00 . A A . 117 VAL N 1 1
6 22665 1 1 117 VAL O O 5.882 0.253 5.907 1.00 . A A . 117 VAL O 1 1
6 22666 1 1 118 ALA C C 8.415 0.417 7.348 1.00 . A A . 118 ALA C 1 1
6 22667 1 1 118 ALA CA C 8.141 -1.014 6.906 1.00 . A A . 118 ALA CA 1 1
6 22668 1 1 118 ALA CB C 9.395 -1.855 7.068 1.00 . A A . 118 ALA CB 1 1
6 22669 1 1 118 ALA H H 8.163 -1.601 4.870 1.00 . A A . 118 ALA H 1 1
6 22670 1 1 118 ALA HA H 7.374 -1.434 7.539 1.00 . A A . 118 ALA HA 1 1
6 22671 1 1 118 ALA HB1 H 9.195 -2.868 6.751 1.00 . A A . 118 ALA HB1 1 1
6 22672 1 1 118 ALA HB2 H 9.698 -1.853 8.104 1.00 . A A . 118 ALA HB2 1 1
6 22673 1 1 118 ALA HB3 H 10.184 -1.438 6.461 1.00 . A A . 118 ALA HB3 1 1
6 22674 1 1 118 ALA N N 7.663 -1.071 5.527 1.00 . A A . 118 ALA N 1 1
6 22675 1 1 118 ALA O O 8.161 0.775 8.494 1.00 . A A . 118 ALA O 1 1
6 22676 1 1 119 ASP C C 8.054 3.514 6.435 1.00 . A A . 119 ASP C 1 1
6 22677 1 1 119 ASP CA C 9.244 2.619 6.739 1.00 . A A . 119 ASP CA 1 1
6 22678 1 1 119 ASP CB C 10.452 3.094 5.931 1.00 . A A . 119 ASP CB 1 1
6 22679 1 1 119 ASP CG C 11.765 2.867 6.649 1.00 . A A . 119 ASP CG 1 1
6 22680 1 1 119 ASP H H 9.133 0.877 5.541 1.00 . A A . 119 ASP H 1 1
6 22681 1 1 119 ASP HA H 9.474 2.688 7.791 1.00 . A A . 119 ASP HA 1 1
6 22682 1 1 119 ASP HB2 H 10.479 2.558 4.997 1.00 . A A . 119 ASP HB2 1 1
6 22683 1 1 119 ASP HB3 H 10.350 4.152 5.733 1.00 . A A . 119 ASP HB3 1 1
6 22684 1 1 119 ASP N N 8.939 1.226 6.436 1.00 . A A . 119 ASP N 1 1
6 22685 1 1 119 ASP O O 7.808 4.496 7.133 1.00 . A A . 119 ASP O 1 1
6 22686 1 1 119 ASP OD1 O 12.019 3.545 7.666 1.00 . A A . 119 ASP OD1 1 1
6 22687 1 1 119 ASP OD2 O 12.558 2.013 6.192 1.00 . A A . 119 ASP OD2 1 1
6 22688 1 1 120 LYS C C 5.056 3.931 6.051 1.00 . A A . 120 LYS C 1 1
6 22689 1 1 120 LYS CA C 6.145 3.939 4.975 1.00 . A A . 120 LYS CA 1 1
6 22690 1 1 120 LYS CB C 5.590 3.389 3.655 1.00 . A A . 120 LYS CB 1 1
6 22691 1 1 120 LYS CD C 4.963 5.588 2.576 1.00 . A A . 120 LYS CD 1 1
6 22692 1 1 120 LYS CE C 5.853 5.476 1.346 1.00 . A A . 120 LYS CE 1 1
6 22693 1 1 120 LYS CG C 4.471 4.227 3.050 1.00 . A A . 120 LYS CG 1 1
6 22694 1 1 120 LYS H H 7.553 2.359 4.886 1.00 . A A . 120 LYS H 1 1
6 22695 1 1 120 LYS HA H 6.471 4.956 4.820 1.00 . A A . 120 LYS HA 1 1
6 22696 1 1 120 LYS HB2 H 6.393 3.330 2.937 1.00 . A A . 120 LYS HB2 1 1
6 22697 1 1 120 LYS HB3 H 5.207 2.395 3.831 1.00 . A A . 120 LYS HB3 1 1
6 22698 1 1 120 LYS HD2 H 4.108 6.198 2.329 1.00 . A A . 120 LYS HD2 1 1
6 22699 1 1 120 LYS HD3 H 5.521 6.057 3.372 1.00 . A A . 120 LYS HD3 1 1
6 22700 1 1 120 LYS HE2 H 6.699 4.851 1.581 1.00 . A A . 120 LYS HE2 1 1
6 22701 1 1 120 LYS HE3 H 5.282 5.027 0.548 1.00 . A A . 120 LYS HE3 1 1
6 22702 1 1 120 LYS HG2 H 4.052 3.696 2.207 1.00 . A A . 120 LYS HG2 1 1
6 22703 1 1 120 LYS HG3 H 3.703 4.376 3.798 1.00 . A A . 120 LYS HG3 1 1
6 22704 1 1 120 LYS HZ1 H 6.950 6.697 0.057 1.00 . A A . 120 LYS HZ1 1 1
6 22705 1 1 120 LYS HZ2 H 6.905 7.257 1.660 1.00 . A A . 120 LYS HZ2 1 1
6 22706 1 1 120 LYS HZ3 H 5.548 7.420 0.660 1.00 . A A . 120 LYS HZ3 1 1
6 22707 1 1 120 LYS N N 7.311 3.162 5.392 1.00 . A A . 120 LYS N 1 1
6 22708 1 1 120 LYS NZ N 6.344 6.804 0.898 1.00 . A A . 120 LYS NZ 1 1
6 22709 1 1 120 LYS O O 4.369 4.931 6.261 1.00 . A A . 120 LYS O 1 1
6 22710 1 1 121 CYS C C 4.438 1.878 8.943 1.00 . A A . 121 CYS C 1 1
6 22711 1 1 121 CYS CA C 3.888 2.675 7.765 1.00 . A A . 121 CYS CA 1 1
6 22712 1 1 121 CYS CB C 2.619 2.028 7.210 1.00 . A A . 121 CYS CB 1 1
6 22713 1 1 121 CYS H H 5.450 2.020 6.495 1.00 . A A . 121 CYS H 1 1
6 22714 1 1 121 CYS HA H 3.650 3.671 8.108 1.00 . A A . 121 CYS HA 1 1
6 22715 1 1 121 CYS HB2 H 2.882 1.108 6.709 1.00 . A A . 121 CYS HB2 1 1
6 22716 1 1 121 CYS HB3 H 1.946 1.809 8.025 1.00 . A A . 121 CYS HB3 1 1
6 22717 1 1 121 CYS HG H 2.536 4.079 5.703 1.00 . A A . 121 CYS HG 1 1
6 22718 1 1 121 CYS N N 4.888 2.798 6.716 1.00 . A A . 121 CYS N 1 1
6 22719 1 1 121 CYS O O 4.398 0.647 8.958 1.00 . A A . 121 CYS O 1 1
6 22720 1 1 121 CYS SG S 1.735 3.070 6.026 1.00 . A A . 121 CYS SG 1 1
6 22721 1 1 122 VAL C C 4.496 1.834 12.224 1.00 . A A . 122 VAL C 1 1
6 22722 1 1 122 VAL CA C 5.527 1.974 11.112 1.00 . A A . 122 VAL CA 1 1
6 22723 1 1 122 VAL CB C 6.724 2.787 11.652 1.00 . A A . 122 VAL CB 1 1
6 22724 1 1 122 VAL CG1 C 7.787 2.955 10.582 1.00 . A A . 122 VAL CG1 1 1
6 22725 1 1 122 VAL CG2 C 6.274 4.146 12.176 1.00 . A A . 122 VAL CG2 1 1
6 22726 1 1 122 VAL H H 4.941 3.572 9.864 1.00 . A A . 122 VAL H 1 1
6 22727 1 1 122 VAL HA H 5.881 0.993 10.836 1.00 . A A . 122 VAL HA 1 1
6 22728 1 1 122 VAL HB H 7.159 2.236 12.473 1.00 . A A . 122 VAL HB 1 1
6 22729 1 1 122 VAL HG11 H 7.331 3.334 9.679 1.00 . A A . 122 VAL HG11 1 1
6 22730 1 1 122 VAL HG12 H 8.249 2.001 10.380 1.00 . A A . 122 VAL HG12 1 1
6 22731 1 1 122 VAL HG13 H 8.536 3.654 10.926 1.00 . A A . 122 VAL HG13 1 1
6 22732 1 1 122 VAL HG21 H 5.577 4.004 12.989 1.00 . A A . 122 VAL HG21 1 1
6 22733 1 1 122 VAL HG22 H 5.795 4.697 11.383 1.00 . A A . 122 VAL HG22 1 1
6 22734 1 1 122 VAL HG23 H 7.133 4.697 12.531 1.00 . A A . 122 VAL HG23 1 1
6 22735 1 1 122 VAL N N 4.952 2.597 9.931 1.00 . A A . 122 VAL N 1 1
6 22736 1 1 122 VAL O O 3.431 2.454 12.185 1.00 . A A . 122 VAL O 1 1
6 22737 1 1 123 ASN C C 4.781 0.308 15.547 1.00 . A A . 123 ASN C 1 1
6 22738 1 1 123 ASN CA C 3.955 0.788 14.354 1.00 . A A . 123 ASN CA 1 1
6 22739 1 1 123 ASN CB C 2.830 -0.212 14.020 1.00 . A A . 123 ASN CB 1 1
6 22740 1 1 123 ASN CG C 3.231 -1.672 14.175 1.00 . A A . 123 ASN CG 1 1
6 22741 1 1 123 ASN H H 5.675 0.525 13.162 1.00 . A A . 123 ASN H 1 1
6 22742 1 1 123 ASN HA H 3.510 1.736 14.611 1.00 . A A . 123 ASN HA 1 1
6 22743 1 1 123 ASN HB2 H 1.991 -0.023 14.672 1.00 . A A . 123 ASN HB2 1 1
6 22744 1 1 123 ASN HB3 H 2.521 -0.053 12.999 1.00 . A A . 123 ASN HB3 1 1
6 22745 1 1 123 ASN HD21 H 3.639 -1.798 12.237 1.00 . A A . 123 ASN HD21 1 1
6 22746 1 1 123 ASN HD22 H 3.884 -3.246 13.151 1.00 . A A . 123 ASN HD22 1 1
6 22747 1 1 123 ASN N N 4.822 1.007 13.209 1.00 . A A . 123 ASN N 1 1
6 22748 1 1 123 ASN ND2 N 3.626 -2.300 13.078 1.00 . A A . 123 ASN ND2 1 1
6 22749 1 1 123 ASN O O 5.639 -0.567 15.414 1.00 . A A . 123 ASN O 1 1
6 22750 1 1 123 ASN OD1 O 3.168 -2.234 15.268 1.00 . A A . 123 ASN OD1 1 1
6 22751 1 1 124 PRO C C 4.553 -0.540 18.736 1.00 . A A . 124 PRO C 1 1
6 22752 1 1 124 PRO CA C 5.283 0.545 17.947 1.00 . A A . 124 PRO CA 1 1
6 22753 1 1 124 PRO CB C 5.287 1.861 18.718 1.00 . A A . 124 PRO CB 1 1
6 22754 1 1 124 PRO CD C 3.633 2.026 16.966 1.00 . A A . 124 PRO CD 1 1
6 22755 1 1 124 PRO CG C 3.993 2.513 18.352 1.00 . A A . 124 PRO CG 1 1
6 22756 1 1 124 PRO HA H 6.295 0.230 17.742 1.00 . A A . 124 PRO HA 1 1
6 22757 1 1 124 PRO HB2 H 5.346 1.662 19.779 1.00 . A A . 124 PRO HB2 1 1
6 22758 1 1 124 PRO HB3 H 6.131 2.459 18.408 1.00 . A A . 124 PRO HB3 1 1
6 22759 1 1 124 PRO HD2 H 2.609 1.680 16.942 1.00 . A A . 124 PRO HD2 1 1
6 22760 1 1 124 PRO HD3 H 3.781 2.814 16.244 1.00 . A A . 124 PRO HD3 1 1
6 22761 1 1 124 PRO HG2 H 3.229 2.226 19.057 1.00 . A A . 124 PRO HG2 1 1
6 22762 1 1 124 PRO HG3 H 4.115 3.587 18.350 1.00 . A A . 124 PRO HG3 1 1
6 22763 1 1 124 PRO N N 4.569 0.911 16.727 1.00 . A A . 124 PRO N 1 1
6 22764 1 1 124 PRO O O 4.694 -0.640 19.955 1.00 . A A . 124 PRO O 1 1
6 22765 1 1 125 GLU C C 3.713 -3.768 18.484 1.00 . A A . 125 GLU C 1 1
6 22766 1 1 125 GLU CA C 3.013 -2.423 18.653 1.00 . A A . 125 GLU CA 1 1
6 22767 1 1 125 GLU CB C 1.608 -2.475 18.049 1.00 . A A . 125 GLU CB 1 1
6 22768 1 1 125 GLU CD C -0.450 -1.038 17.767 1.00 . A A . 125 GLU CD 1 1
6 22769 1 1 125 GLU CG C 1.058 -1.106 17.676 1.00 . A A . 125 GLU CG 1 1
6 22770 1 1 125 GLU H H 3.738 -1.249 17.051 1.00 . A A . 125 GLU H 1 1
6 22771 1 1 125 GLU HA H 2.937 -2.201 19.706 1.00 . A A . 125 GLU HA 1 1
6 22772 1 1 125 GLU HB2 H 1.637 -3.080 17.155 1.00 . A A . 125 GLU HB2 1 1
6 22773 1 1 125 GLU HB3 H 0.936 -2.930 18.760 1.00 . A A . 125 GLU HB3 1 1
6 22774 1 1 125 GLU HG2 H 1.475 -0.370 18.346 1.00 . A A . 125 GLU HG2 1 1
6 22775 1 1 125 GLU HG3 H 1.353 -0.877 16.662 1.00 . A A . 125 GLU HG3 1 1
6 22776 1 1 125 GLU N N 3.784 -1.358 18.027 1.00 . A A . 125 GLU N 1 1
6 22777 1 1 125 GLU O O 3.113 -4.827 18.669 1.00 . A A . 125 GLU O 1 1
6 22778 1 1 125 GLU OE1 O -1.131 -1.626 16.907 1.00 . A A . 125 GLU OE1 1 1
6 22779 1 1 125 GLU OE2 O -0.965 -0.392 18.708 1.00 . A A . 125 GLU OE2 1 1
6 22780 1 1 126 THR C C 7.166 -4.789 18.534 1.00 . A A . 126 THR C 1 1
6 22781 1 1 126 THR CA C 5.765 -4.934 17.939 1.00 . A A . 126 THR CA 1 1
6 22782 1 1 126 THR CB C 5.838 -5.342 16.446 1.00 . A A . 126 THR CB 1 1
6 22783 1 1 126 THR CG2 C 5.984 -4.131 15.540 1.00 . A A . 126 THR CG2 1 1
6 22784 1 1 126 THR H H 5.413 -2.852 17.988 1.00 . A A . 126 THR H 1 1
6 22785 1 1 126 THR HA H 5.254 -5.724 18.471 1.00 . A A . 126 THR HA 1 1
6 22786 1 1 126 THR HB H 4.915 -5.845 16.190 1.00 . A A . 126 THR HB 1 1
6 22787 1 1 126 THR HG1 H 6.640 -7.146 16.396 1.00 . A A . 126 THR HG1 1 1
6 22788 1 1 126 THR HG21 H 5.224 -3.404 15.788 1.00 . A A . 126 THR HG21 1 1
6 22789 1 1 126 THR HG22 H 5.866 -4.437 14.511 1.00 . A A . 126 THR HG22 1 1
6 22790 1 1 126 THR HG23 H 6.962 -3.693 15.675 1.00 . A A . 126 THR HG23 1 1
6 22791 1 1 126 THR N N 4.988 -3.721 18.128 1.00 . A A . 126 THR N 1 1
6 22792 1 1 126 THR O O 7.497 -5.461 19.513 1.00 . A A . 126 THR O 1 1
6 22793 1 1 126 THR OG1 O 6.928 -6.246 16.219 1.00 . A A . 126 THR OG1 1 1
6 22794 1 1 127 LYS C C 9.792 -2.262 18.284 1.00 . A A . 127 LYS C 1 1
6 22795 1 1 127 LYS CA C 9.327 -3.705 18.474 1.00 . A A . 127 LYS CA 1 1
6 22796 1 1 127 LYS CB C 10.300 -4.668 17.783 1.00 . A A . 127 LYS CB 1 1
6 22797 1 1 127 LYS CD C 11.157 -5.983 19.749 1.00 . A A . 127 LYS CD 1 1
6 22798 1 1 127 LYS CE C 12.250 -6.044 20.802 1.00 . A A . 127 LYS CE 1 1
6 22799 1 1 127 LYS CG C 11.515 -5.012 18.633 1.00 . A A . 127 LYS CG 1 1
6 22800 1 1 127 LYS H H 7.666 -3.372 17.211 1.00 . A A . 127 LYS H 1 1
6 22801 1 1 127 LYS HA H 9.318 -3.925 19.533 1.00 . A A . 127 LYS HA 1 1
6 22802 1 1 127 LYS HB2 H 9.778 -5.584 17.552 1.00 . A A . 127 LYS HB2 1 1
6 22803 1 1 127 LYS HB3 H 10.646 -4.216 16.865 1.00 . A A . 127 LYS HB3 1 1
6 22804 1 1 127 LYS HD2 H 10.240 -5.660 20.217 1.00 . A A . 127 LYS HD2 1 1
6 22805 1 1 127 LYS HD3 H 11.021 -6.969 19.326 1.00 . A A . 127 LYS HD3 1 1
6 22806 1 1 127 LYS HE2 H 12.444 -5.042 21.158 1.00 . A A . 127 LYS HE2 1 1
6 22807 1 1 127 LYS HE3 H 11.907 -6.654 21.624 1.00 . A A . 127 LYS HE3 1 1
6 22808 1 1 127 LYS HG2 H 12.267 -5.464 18.003 1.00 . A A . 127 LYS HG2 1 1
6 22809 1 1 127 LYS HG3 H 11.907 -4.102 19.068 1.00 . A A . 127 LYS HG3 1 1
6 22810 1 1 127 LYS HZ1 H 14.269 -6.540 20.976 1.00 . A A . 127 LYS HZ1 1 1
6 22811 1 1 127 LYS HZ2 H 13.806 -6.109 19.409 1.00 . A A . 127 LYS HZ2 1 1
6 22812 1 1 127 LYS HZ3 H 13.380 -7.621 20.027 1.00 . A A . 127 LYS HZ3 1 1
6 22813 1 1 127 LYS N N 7.978 -3.899 17.973 1.00 . A A . 127 LYS N 1 1
6 22814 1 1 127 LYS NZ N 13.513 -6.619 20.266 1.00 . A A . 127 LYS NZ 1 1
6 22815 1 1 127 LYS O O 9.783 -1.478 19.226 1.00 . A A . 127 LYS O 1 1
6 22816 1 1 128 ARG C C 10.535 -0.237 15.292 1.00 . A A . 128 ARG C 1 1
6 22817 1 1 128 ARG CA C 10.664 -0.566 16.778 1.00 . A A . 128 ARG CA 1 1
6 22818 1 1 128 ARG CB C 12.128 -0.441 17.211 1.00 . A A . 128 ARG CB 1 1
6 22819 1 1 128 ARG CD C 14.496 -1.201 16.887 1.00 . A A . 128 ARG CD 1 1
6 22820 1 1 128 ARG CG C 13.045 -1.435 16.518 1.00 . A A . 128 ARG CG 1 1
6 22821 1 1 128 ARG CZ C 16.603 -2.460 16.662 1.00 . A A . 128 ARG CZ 1 1
6 22822 1 1 128 ARG H H 10.125 -2.562 16.333 1.00 . A A . 128 ARG H 1 1
6 22823 1 1 128 ARG HA H 10.068 0.131 17.348 1.00 . A A . 128 ARG HA 1 1
6 22824 1 1 128 ARG HB2 H 12.476 0.557 16.986 1.00 . A A . 128 ARG HB2 1 1
6 22825 1 1 128 ARG HB3 H 12.192 -0.605 18.275 1.00 . A A . 128 ARG HB3 1 1
6 22826 1 1 128 ARG HD2 H 14.773 -0.202 16.592 1.00 . A A . 128 ARG HD2 1 1
6 22827 1 1 128 ARG HD3 H 14.605 -1.305 17.957 1.00 . A A . 128 ARG HD3 1 1
6 22828 1 1 128 ARG HE H 15.047 -2.589 15.403 1.00 . A A . 128 ARG HE 1 1
6 22829 1 1 128 ARG HG2 H 12.766 -2.435 16.815 1.00 . A A . 128 ARG HG2 1 1
6 22830 1 1 128 ARG HG3 H 12.932 -1.330 15.449 1.00 . A A . 128 ARG HG3 1 1
6 22831 1 1 128 ARG HH11 H 16.528 -1.223 18.268 1.00 . A A . 128 ARG HH11 1 1
6 22832 1 1 128 ARG HH12 H 17.997 -2.129 18.097 1.00 . A A . 128 ARG HH12 1 1
6 22833 1 1 128 ARG HH21 H 16.988 -3.777 15.167 1.00 . A A . 128 ARG HH21 1 1
6 22834 1 1 128 ARG HH22 H 18.262 -3.574 16.327 1.00 . A A . 128 ARG HH22 1 1
6 22835 1 1 128 ARG N N 10.178 -1.911 17.062 1.00 . A A . 128 ARG N 1 1
6 22836 1 1 128 ARG NE N 15.384 -2.154 16.225 1.00 . A A . 128 ARG NE 1 1
6 22837 1 1 128 ARG NH1 N 17.082 -1.890 17.763 1.00 . A A . 128 ARG NH1 1 1
6 22838 1 1 128 ARG NH2 N 17.342 -3.341 16.000 1.00 . A A . 128 ARG NH2 1 1
6 22839 1 1 128 ARG O O 10.585 -1.131 14.447 1.00 . A A . 128 ARG O 1 1
6 22840 1 1 129 PRO C C 11.582 1.622 12.832 1.00 . A A . 129 PRO C 1 1
6 22841 1 1 129 PRO CA C 10.243 1.512 13.568 1.00 . A A . 129 PRO CA 1 1
6 22842 1 1 129 PRO CB C 9.619 2.893 13.739 1.00 . A A . 129 PRO CB 1 1
6 22843 1 1 129 PRO CD C 10.323 2.180 15.914 1.00 . A A . 129 PRO CD 1 1
6 22844 1 1 129 PRO CG C 10.157 3.392 15.033 1.00 . A A . 129 PRO CG 1 1
6 22845 1 1 129 PRO HA H 9.575 0.877 13.008 1.00 . A A . 129 PRO HA 1 1
6 22846 1 1 129 PRO HB2 H 9.912 3.528 12.915 1.00 . A A . 129 PRO HB2 1 1
6 22847 1 1 129 PRO HB3 H 8.544 2.807 13.768 1.00 . A A . 129 PRO HB3 1 1
6 22848 1 1 129 PRO HD2 H 11.236 2.250 16.483 1.00 . A A . 129 PRO HD2 1 1
6 22849 1 1 129 PRO HD3 H 9.474 2.078 16.575 1.00 . A A . 129 PRO HD3 1 1
6 22850 1 1 129 PRO HG2 H 11.112 3.871 14.875 1.00 . A A . 129 PRO HG2 1 1
6 22851 1 1 129 PRO HG3 H 9.457 4.084 15.480 1.00 . A A . 129 PRO HG3 1 1
6 22852 1 1 129 PRO N N 10.384 1.054 14.958 1.00 . A A . 129 PRO N 1 1
6 22853 1 1 129 PRO O O 11.817 2.578 12.093 1.00 . A A . 129 PRO O 1 1
6 22854 1 1 130 TYR C C 14.200 -0.813 12.105 1.00 . A A . 130 TYR C 1 1
6 22855 1 1 130 TYR CA C 13.760 0.624 12.387 1.00 . A A . 130 TYR CA 1 1
6 22856 1 1 130 TYR CB C 14.784 1.324 13.293 1.00 . A A . 130 TYR CB 1 1
6 22857 1 1 130 TYR CD1 C 17.037 1.524 12.153 1.00 . A A . 130 TYR CD1 1 1
6 22858 1 1 130 TYR CD2 C 15.657 3.465 12.262 1.00 . A A . 130 TYR CD2 1 1
6 22859 1 1 130 TYR CE1 C 18.011 2.248 11.491 1.00 . A A . 130 TYR CE1 1 1
6 22860 1 1 130 TYR CE2 C 16.627 4.195 11.599 1.00 . A A . 130 TYR CE2 1 1
6 22861 1 1 130 TYR CG C 15.845 2.118 12.553 1.00 . A A . 130 TYR CG 1 1
6 22862 1 1 130 TYR CZ C 17.801 3.583 11.213 1.00 . A A . 130 TYR CZ 1 1
6 22863 1 1 130 TYR H H 12.194 -0.109 13.613 1.00 . A A . 130 TYR H 1 1
6 22864 1 1 130 TYR HA H 13.684 1.162 11.454 1.00 . A A . 130 TYR HA 1 1
6 22865 1 1 130 TYR HB2 H 14.262 2.007 13.946 1.00 . A A . 130 TYR HB2 1 1
6 22866 1 1 130 TYR HB3 H 15.287 0.579 13.892 1.00 . A A . 130 TYR HB3 1 1
6 22867 1 1 130 TYR HD1 H 17.202 0.480 12.372 1.00 . A A . 130 TYR HD1 1 1
6 22868 1 1 130 TYR HD2 H 14.737 3.944 12.564 1.00 . A A . 130 TYR HD2 1 1
6 22869 1 1 130 TYR HE1 H 18.931 1.768 11.187 1.00 . A A . 130 TYR HE1 1 1
6 22870 1 1 130 TYR HE2 H 16.462 5.240 11.384 1.00 . A A . 130 TYR HE2 1 1
6 22871 1 1 130 TYR HH H 19.070 5.044 11.118 1.00 . A A . 130 TYR HH 1 1
6 22872 1 1 130 TYR N N 12.447 0.634 13.025 1.00 . A A . 130 TYR N 1 1
6 22873 1 1 130 TYR O O 15.394 -1.126 12.115 1.00 . A A . 130 TYR O 1 1
6 22874 1 1 130 TYR OH O 18.773 4.308 10.554 1.00 . A A . 130 TYR OH 1 1
6 22875 1 1 131 THR C C 12.468 -3.737 10.704 1.00 . A A . 131 THR C 1 1
6 22876 1 1 131 THR CA C 13.538 -3.092 11.592 1.00 . A A . 131 THR CA 1 1
6 22877 1 1 131 THR CB C 13.684 -3.887 12.904 1.00 . A A . 131 THR CB 1 1
6 22878 1 1 131 THR CG2 C 14.220 -5.283 12.631 1.00 . A A . 131 THR CG2 1 1
6 22879 1 1 131 THR H H 12.302 -1.400 11.871 1.00 . A A . 131 THR H 1 1
6 22880 1 1 131 THR HA H 14.480 -3.130 11.073 1.00 . A A . 131 THR HA 1 1
6 22881 1 1 131 THR HB H 12.712 -3.970 13.371 1.00 . A A . 131 THR HB 1 1
6 22882 1 1 131 THR HG1 H 15.150 -2.611 13.268 1.00 . A A . 131 THR HG1 1 1
6 22883 1 1 131 THR HG21 H 15.198 -5.209 12.179 1.00 . A A . 131 THR HG21 1 1
6 22884 1 1 131 THR HG22 H 13.553 -5.797 11.957 1.00 . A A . 131 THR HG22 1 1
6 22885 1 1 131 THR HG23 H 14.290 -5.830 13.559 1.00 . A A . 131 THR HG23 1 1
6 22886 1 1 131 THR N N 13.236 -1.695 11.867 1.00 . A A . 131 THR N 1 1
6 22887 1 1 131 THR O O 11.310 -3.837 11.096 1.00 . A A . 131 THR O 1 1
6 22888 1 1 131 THR OG1 O 14.577 -3.194 13.791 1.00 . A A . 131 THR OG1 1 1
6 22889 1 1 132 VAL C C 11.346 -6.089 9.150 1.00 . A A . 132 VAL C 1 1
6 22890 1 1 132 VAL CA C 11.961 -4.819 8.562 1.00 . A A . 132 VAL CA 1 1
6 22891 1 1 132 VAL CB C 12.688 -5.173 7.244 1.00 . A A . 132 VAL CB 1 1
6 22892 1 1 132 VAL CG1 C 11.712 -5.721 6.209 1.00 . A A . 132 VAL CG1 1 1
6 22893 1 1 132 VAL CG2 C 13.428 -3.961 6.695 1.00 . A A . 132 VAL CG2 1 1
6 22894 1 1 132 VAL H H 13.818 -4.079 9.268 1.00 . A A . 132 VAL H 1 1
6 22895 1 1 132 VAL HA H 11.168 -4.121 8.338 1.00 . A A . 132 VAL HA 1 1
6 22896 1 1 132 VAL HB H 13.417 -5.943 7.455 1.00 . A A . 132 VAL HB 1 1
6 22897 1 1 132 VAL HG11 H 11.298 -6.653 6.562 1.00 . A A . 132 VAL HG11 1 1
6 22898 1 1 132 VAL HG12 H 12.232 -5.889 5.277 1.00 . A A . 132 VAL HG12 1 1
6 22899 1 1 132 VAL HG13 H 10.915 -5.009 6.052 1.00 . A A . 132 VAL HG13 1 1
6 22900 1 1 132 VAL HG21 H 13.988 -4.249 5.819 1.00 . A A . 132 VAL HG21 1 1
6 22901 1 1 132 VAL HG22 H 14.105 -3.582 7.446 1.00 . A A . 132 VAL HG22 1 1
6 22902 1 1 132 VAL HG23 H 12.715 -3.193 6.433 1.00 . A A . 132 VAL HG23 1 1
6 22903 1 1 132 VAL N N 12.874 -4.182 9.516 1.00 . A A . 132 VAL N 1 1
6 22904 1 1 132 VAL O O 10.228 -6.474 8.805 1.00 . A A . 132 VAL O 1 1
6 22905 1 1 133 ILE C C 10.273 -7.755 11.401 1.00 . A A . 133 ILE C 1 1
6 22906 1 1 133 ILE CA C 11.629 -7.946 10.711 1.00 . A A . 133 ILE CA 1 1
6 22907 1 1 133 ILE CB C 12.674 -8.450 11.738 1.00 . A A . 133 ILE CB 1 1
6 22908 1 1 133 ILE CD1 C 14.084 -9.740 10.035 1.00 . A A . 133 ILE CD1 1 1
6 22909 1 1 133 ILE CG1 C 14.043 -8.631 11.070 1.00 . A A . 133 ILE CG1 1 1
6 22910 1 1 133 ILE CG2 C 12.230 -9.758 12.377 1.00 . A A . 133 ILE CG2 1 1
6 22911 1 1 133 ILE H H 12.952 -6.347 10.303 1.00 . A A . 133 ILE H 1 1
6 22912 1 1 133 ILE HA H 11.522 -8.701 9.946 1.00 . A A . 133 ILE HA 1 1
6 22913 1 1 133 ILE HB H 12.761 -7.710 12.518 1.00 . A A . 133 ILE HB 1 1
6 22914 1 1 133 ILE HD11 H 13.753 -10.667 10.484 1.00 . A A . 133 ILE HD11 1 1
6 22915 1 1 133 ILE HD12 H 15.095 -9.857 9.673 1.00 . A A . 133 ILE HD12 1 1
6 22916 1 1 133 ILE HD13 H 13.435 -9.488 9.211 1.00 . A A . 133 ILE HD13 1 1
6 22917 1 1 133 ILE HG12 H 14.319 -7.712 10.578 1.00 . A A . 133 ILE HG12 1 1
6 22918 1 1 133 ILE HG13 H 14.776 -8.860 11.829 1.00 . A A . 133 ILE HG13 1 1
6 22919 1 1 133 ILE HG21 H 11.328 -9.594 12.945 1.00 . A A . 133 ILE HG21 1 1
6 22920 1 1 133 ILE HG22 H 13.009 -10.120 13.031 1.00 . A A . 133 ILE HG22 1 1
6 22921 1 1 133 ILE HG23 H 12.042 -10.489 11.604 1.00 . A A . 133 ILE HG23 1 1
6 22922 1 1 133 ILE N N 12.080 -6.718 10.062 1.00 . A A . 133 ILE N 1 1
6 22923 1 1 133 ILE O O 9.514 -8.711 11.552 1.00 . A A . 133 ILE O 1 1
6 22924 1 1 134 LEU C C 7.512 -6.556 11.521 1.00 . A A . 134 LEU C 1 1
6 22925 1 1 134 LEU CA C 8.682 -6.237 12.451 1.00 . A A . 134 LEU CA 1 1
6 22926 1 1 134 LEU CB C 8.617 -4.772 12.936 1.00 . A A . 134 LEU CB 1 1
6 22927 1 1 134 LEU CD1 C 6.611 -3.523 12.029 1.00 . A A . 134 LEU CD1 1 1
6 22928 1 1 134 LEU CD2 C 8.829 -2.399 12.126 1.00 . A A . 134 LEU CD2 1 1
6 22929 1 1 134 LEU CG C 8.119 -3.725 11.920 1.00 . A A . 134 LEU CG 1 1
6 22930 1 1 134 LEU H H 10.580 -5.782 11.618 1.00 . A A . 134 LEU H 1 1
6 22931 1 1 134 LEU HA H 8.617 -6.888 13.311 1.00 . A A . 134 LEU HA 1 1
6 22932 1 1 134 LEU HB2 H 7.964 -4.736 13.794 1.00 . A A . 134 LEU HB2 1 1
6 22933 1 1 134 LEU HB3 H 9.608 -4.483 13.255 1.00 . A A . 134 LEU HB3 1 1
6 22934 1 1 134 LEU HD11 H 6.270 -2.914 11.206 1.00 . A A . 134 LEU HD11 1 1
6 22935 1 1 134 LEU HD12 H 6.382 -3.030 12.961 1.00 . A A . 134 LEU HD12 1 1
6 22936 1 1 134 LEU HD13 H 6.116 -4.484 11.998 1.00 . A A . 134 LEU HD13 1 1
6 22937 1 1 134 LEU HD21 H 8.441 -1.670 11.430 1.00 . A A . 134 LEU HD21 1 1
6 22938 1 1 134 LEU HD22 H 9.889 -2.526 11.961 1.00 . A A . 134 LEU HD22 1 1
6 22939 1 1 134 LEU HD23 H 8.661 -2.055 13.136 1.00 . A A . 134 LEU HD23 1 1
6 22940 1 1 134 LEU HG H 8.339 -4.071 10.920 1.00 . A A . 134 LEU HG 1 1
6 22941 1 1 134 LEU N N 9.954 -6.518 11.789 1.00 . A A . 134 LEU N 1 1
6 22942 1 1 134 LEU O O 6.528 -7.164 11.935 1.00 . A A . 134 LEU O 1 1
6 22943 1 1 135 ILE C C 6.671 -7.822 8.714 1.00 . A A . 135 ILE C 1 1
6 22944 1 1 135 ILE CA C 6.582 -6.407 9.286 1.00 . A A . 135 ILE CA 1 1
6 22945 1 1 135 ILE CB C 6.601 -5.345 8.158 1.00 . A A . 135 ILE CB 1 1
6 22946 1 1 135 ILE CD1 C 4.210 -4.566 8.542 1.00 . A A . 135 ILE CD1 1 1
6 22947 1 1 135 ILE CG1 C 5.202 -5.170 7.570 1.00 . A A . 135 ILE CG1 1 1
6 22948 1 1 135 ILE CG2 C 7.593 -5.708 7.066 1.00 . A A . 135 ILE CG2 1 1
6 22949 1 1 135 ILE H H 8.468 -5.736 9.964 1.00 . A A . 135 ILE H 1 1
6 22950 1 1 135 ILE HA H 5.643 -6.315 9.813 1.00 . A A . 135 ILE HA 1 1
6 22951 1 1 135 ILE HB H 6.914 -4.405 8.591 1.00 . A A . 135 ILE HB 1 1
6 22952 1 1 135 ILE HD11 H 4.622 -3.661 8.961 1.00 . A A . 135 ILE HD11 1 1
6 22953 1 1 135 ILE HD12 H 4.008 -5.271 9.334 1.00 . A A . 135 ILE HD12 1 1
6 22954 1 1 135 ILE HD13 H 3.291 -4.336 8.022 1.00 . A A . 135 ILE HD13 1 1
6 22955 1 1 135 ILE HG12 H 5.256 -4.525 6.706 1.00 . A A . 135 ILE HG12 1 1
6 22956 1 1 135 ILE HG13 H 4.826 -6.136 7.271 1.00 . A A . 135 ILE HG13 1 1
6 22957 1 1 135 ILE HG21 H 8.582 -5.785 7.491 1.00 . A A . 135 ILE HG21 1 1
6 22958 1 1 135 ILE HG22 H 7.586 -4.942 6.303 1.00 . A A . 135 ILE HG22 1 1
6 22959 1 1 135 ILE HG23 H 7.311 -6.654 6.629 1.00 . A A . 135 ILE HG23 1 1
6 22960 1 1 135 ILE N N 7.640 -6.175 10.253 1.00 . A A . 135 ILE N 1 1
6 22961 1 1 135 ILE O O 5.657 -8.419 8.349 1.00 . A A . 135 ILE O 1 1
6 22962 1 1 136 GLU C C 7.454 -10.708 9.131 1.00 . A A . 136 GLU C 1 1
6 22963 1 1 136 GLU CA C 8.089 -9.719 8.163 1.00 . A A . 136 GLU CA 1 1
6 22964 1 1 136 GLU CB C 9.579 -10.029 7.990 1.00 . A A . 136 GLU CB 1 1
6 22965 1 1 136 GLU CD C 11.256 -11.742 7.169 1.00 . A A . 136 GLU CD 1 1
6 22966 1 1 136 GLU CG C 9.843 -11.205 7.061 1.00 . A A . 136 GLU CG 1 1
6 22967 1 1 136 GLU H H 8.662 -7.842 8.961 1.00 . A A . 136 GLU H 1 1
6 22968 1 1 136 GLU HA H 7.593 -9.800 7.206 1.00 . A A . 136 GLU HA 1 1
6 22969 1 1 136 GLU HB2 H 10.075 -9.158 7.585 1.00 . A A . 136 GLU HB2 1 1
6 22970 1 1 136 GLU HB3 H 10.003 -10.259 8.956 1.00 . A A . 136 GLU HB3 1 1
6 22971 1 1 136 GLU HG2 H 9.154 -12.000 7.306 1.00 . A A . 136 GLU HG2 1 1
6 22972 1 1 136 GLU HG3 H 9.675 -10.886 6.043 1.00 . A A . 136 GLU HG3 1 1
6 22973 1 1 136 GLU N N 7.887 -8.366 8.664 1.00 . A A . 136 GLU N 1 1
6 22974 1 1 136 GLU O O 6.913 -11.739 8.728 1.00 . A A . 136 GLU O 1 1
6 22975 1 1 136 GLU OE1 O 12.195 -11.053 6.723 1.00 . A A . 136 GLU OE1 1 1
6 22976 1 1 136 GLU OE2 O 11.431 -12.859 7.701 1.00 . A A . 136 GLU OE2 1 1
6 22977 1 1 137 ARG C C 5.447 -11.369 11.233 1.00 . A A . 137 ARG C 1 1
6 22978 1 1 137 ARG CA C 6.940 -11.188 11.470 1.00 . A A . 137 ARG CA 1 1
6 22979 1 1 137 ARG CB C 7.179 -10.538 12.836 1.00 . A A . 137 ARG CB 1 1
6 22980 1 1 137 ARG CD C 6.336 -12.204 14.543 1.00 . A A . 137 ARG CD 1 1
6 22981 1 1 137 ARG CG C 7.556 -11.519 13.938 1.00 . A A . 137 ARG CG 1 1
6 22982 1 1 137 ARG CZ C 5.804 -13.566 16.543 1.00 . A A . 137 ARG CZ 1 1
6 22983 1 1 137 ARG H H 7.967 -9.528 10.663 1.00 . A A . 137 ARG H 1 1
6 22984 1 1 137 ARG HA H 7.423 -12.154 11.444 1.00 . A A . 137 ARG HA 1 1
6 22985 1 1 137 ARG HB2 H 7.979 -9.820 12.738 1.00 . A A . 137 ARG HB2 1 1
6 22986 1 1 137 ARG HB3 H 6.280 -10.020 13.137 1.00 . A A . 137 ARG HB3 1 1
6 22987 1 1 137 ARG HD2 H 5.553 -11.472 14.673 1.00 . A A . 137 ARG HD2 1 1
6 22988 1 1 137 ARG HD3 H 5.998 -12.977 13.869 1.00 . A A . 137 ARG HD3 1 1
6 22989 1 1 137 ARG HE H 7.535 -12.609 16.221 1.00 . A A . 137 ARG HE 1 1
6 22990 1 1 137 ARG HG2 H 8.209 -12.273 13.525 1.00 . A A . 137 ARG HG2 1 1
6 22991 1 1 137 ARG HG3 H 8.078 -10.983 14.718 1.00 . A A . 137 ARG HG3 1 1
6 22992 1 1 137 ARG HH11 H 4.310 -13.540 15.158 1.00 . A A . 137 ARG HH11 1 1
6 22993 1 1 137 ARG HH12 H 3.976 -14.436 16.608 1.00 . A A . 137 ARG HH12 1 1
6 22994 1 1 137 ARG HH21 H 7.072 -13.797 18.107 1.00 . A A . 137 ARG HH21 1 1
6 22995 1 1 137 ARG HH22 H 5.546 -14.613 18.262 1.00 . A A . 137 ARG HH22 1 1
6 22996 1 1 137 ARG N N 7.513 -10.365 10.417 1.00 . A A . 137 ARG N 1 1
6 22997 1 1 137 ARG NE N 6.644 -12.803 15.841 1.00 . A A . 137 ARG NE 1 1
6 22998 1 1 137 ARG NH1 N 4.604 -13.874 16.066 1.00 . A A . 137 ARG NH1 1 1
6 22999 1 1 137 ARG NH2 N 6.169 -14.025 17.733 1.00 . A A . 137 ARG NH2 1 1
6 23000 1 1 137 ARG O O 4.928 -12.480 11.332 1.00 . A A . 137 ARG O 1 1
6 23001 1 1 138 ALA C C 3.037 -11.024 9.335 1.00 . A A . 138 ALA C 1 1
6 23002 1 1 138 ALA CA C 3.343 -10.290 10.636 1.00 . A A . 138 ALA CA 1 1
6 23003 1 1 138 ALA CB C 2.797 -8.873 10.582 1.00 . A A . 138 ALA CB 1 1
6 23004 1 1 138 ALA H H 5.259 -9.419 10.821 1.00 . A A . 138 ALA H 1 1
6 23005 1 1 138 ALA HA H 2.862 -10.806 11.454 1.00 . A A . 138 ALA HA 1 1
6 23006 1 1 138 ALA HB1 H 1.723 -8.904 10.462 1.00 . A A . 138 ALA HB1 1 1
6 23007 1 1 138 ALA HB2 H 3.237 -8.349 9.747 1.00 . A A . 138 ALA HB2 1 1
6 23008 1 1 138 ALA HB3 H 3.040 -8.359 11.498 1.00 . A A . 138 ALA HB3 1 1
6 23009 1 1 138 ALA N N 4.775 -10.271 10.896 1.00 . A A . 138 ALA N 1 1
6 23010 1 1 138 ALA O O 2.090 -11.806 9.262 1.00 . A A . 138 ALA O 1 1
6 23011 1 1 139 MET C C 3.747 -12.935 7.143 1.00 . A A . 139 MET C 1 1
6 23012 1 1 139 MET CA C 3.674 -11.413 7.013 1.00 . A A . 139 MET CA 1 1
6 23013 1 1 139 MET CB C 4.736 -10.909 6.029 1.00 . A A . 139 MET CB 1 1
6 23014 1 1 139 MET CE C 7.287 -12.170 4.447 1.00 . A A . 139 MET CE 1 1
6 23015 1 1 139 MET CG C 4.600 -11.482 4.627 1.00 . A A . 139 MET CG 1 1
6 23016 1 1 139 MET H H 4.591 -10.138 8.437 1.00 . A A . 139 MET H 1 1
6 23017 1 1 139 MET HA H 2.694 -11.142 6.643 1.00 . A A . 139 MET HA 1 1
6 23018 1 1 139 MET HB2 H 4.667 -9.832 5.964 1.00 . A A . 139 MET HB2 1 1
6 23019 1 1 139 MET HB3 H 5.711 -11.172 6.411 1.00 . A A . 139 MET HB3 1 1
6 23020 1 1 139 MET HE1 H 8.037 -12.916 4.237 1.00 . A A . 139 MET HE1 1 1
6 23021 1 1 139 MET HE2 H 7.438 -11.773 5.440 1.00 . A A . 139 MET HE2 1 1
6 23022 1 1 139 MET HE3 H 7.363 -11.370 3.725 1.00 . A A . 139 MET HE3 1 1
6 23023 1 1 139 MET HG2 H 3.573 -11.777 4.476 1.00 . A A . 139 MET HG2 1 1
6 23024 1 1 139 MET HG3 H 4.858 -10.714 3.912 1.00 . A A . 139 MET HG3 1 1
6 23025 1 1 139 MET N N 3.851 -10.775 8.313 1.00 . A A . 139 MET N 1 1
6 23026 1 1 139 MET O O 2.884 -13.657 6.636 1.00 . A A . 139 MET O 1 1
6 23027 1 1 139 MET SD S 5.662 -12.918 4.345 1.00 . A A . 139 MET SD 1 1
6 23028 1 1 140 LYS C C 4.019 -15.376 9.155 1.00 . A A . 140 LYS C 1 1
6 23029 1 1 140 LYS CA C 4.948 -14.848 8.061 1.00 . A A . 140 LYS CA 1 1
6 23030 1 1 140 LYS CB C 6.411 -15.152 8.410 1.00 . A A . 140 LYS CB 1 1
6 23031 1 1 140 LYS CD C 7.117 -15.972 10.678 1.00 . A A . 140 LYS CD 1 1
6 23032 1 1 140 LYS CE C 6.898 -15.688 12.155 1.00 . A A . 140 LYS CE 1 1
6 23033 1 1 140 LYS CG C 6.802 -14.755 9.824 1.00 . A A . 140 LYS CG 1 1
6 23034 1 1 140 LYS H H 5.406 -12.787 8.258 1.00 . A A . 140 LYS H 1 1
6 23035 1 1 140 LYS HA H 4.703 -15.345 7.133 1.00 . A A . 140 LYS HA 1 1
6 23036 1 1 140 LYS HB2 H 6.584 -16.211 8.297 1.00 . A A . 140 LYS HB2 1 1
6 23037 1 1 140 LYS HB3 H 7.049 -14.619 7.721 1.00 . A A . 140 LYS HB3 1 1
6 23038 1 1 140 LYS HD2 H 6.475 -16.787 10.379 1.00 . A A . 140 LYS HD2 1 1
6 23039 1 1 140 LYS HD3 H 8.151 -16.250 10.523 1.00 . A A . 140 LYS HD3 1 1
6 23040 1 1 140 LYS HE2 H 7.198 -16.556 12.724 1.00 . A A . 140 LYS HE2 1 1
6 23041 1 1 140 LYS HE3 H 7.507 -14.842 12.441 1.00 . A A . 140 LYS HE3 1 1
6 23042 1 1 140 LYS HG2 H 7.675 -14.121 9.780 1.00 . A A . 140 LYS HG2 1 1
6 23043 1 1 140 LYS HG3 H 5.983 -14.212 10.273 1.00 . A A . 140 LYS HG3 1 1
6 23044 1 1 140 LYS HZ1 H 4.864 -16.162 12.132 1.00 . A A . 140 LYS HZ1 1 1
6 23045 1 1 140 LYS HZ2 H 5.182 -14.508 11.977 1.00 . A A . 140 LYS HZ2 1 1
6 23046 1 1 140 LYS HZ3 H 5.337 -15.260 13.480 1.00 . A A . 140 LYS HZ3 1 1
6 23047 1 1 140 LYS N N 4.760 -13.415 7.861 1.00 . A A . 140 LYS N 1 1
6 23048 1 1 140 LYS NZ N 5.474 -15.383 12.456 1.00 . A A . 140 LYS NZ 1 1
6 23049 1 1 140 LYS O O 3.981 -16.577 9.426 1.00 . A A . 140 LYS O 1 1
6 23050 1 1 141 ASP C C 1.034 -15.273 10.234 1.00 . A A . 141 ASP C 1 1
6 23051 1 1 141 ASP CA C 2.353 -14.851 10.848 1.00 . A A . 141 ASP CA 1 1
6 23052 1 1 141 ASP CB C 2.119 -13.686 11.811 1.00 . A A . 141 ASP CB 1 1
6 23053 1 1 141 ASP CG C 2.385 -14.059 13.254 1.00 . A A . 141 ASP CG 1 1
6 23054 1 1 141 ASP H H 3.365 -13.527 9.540 1.00 . A A . 141 ASP H 1 1
6 23055 1 1 141 ASP HA H 2.775 -15.684 11.392 1.00 . A A . 141 ASP HA 1 1
6 23056 1 1 141 ASP HB2 H 2.774 -12.870 11.544 1.00 . A A . 141 ASP HB2 1 1
6 23057 1 1 141 ASP HB3 H 1.093 -13.357 11.726 1.00 . A A . 141 ASP HB3 1 1
6 23058 1 1 141 ASP N N 3.285 -14.473 9.791 1.00 . A A . 141 ASP N 1 1
6 23059 1 1 141 ASP O O 0.348 -16.158 10.741 1.00 . A A . 141 ASP O 1 1
6 23060 1 1 141 ASP OD1 O 3.557 -14.013 13.673 1.00 . A A . 141 ASP OD1 1 1
6 23061 1 1 141 ASP OD2 O 1.424 -14.401 13.975 1.00 . A A . 141 ASP OD2 1 1
6 23062 1 1 142 ILE C C -0.302 -15.917 7.317 1.00 . A A . 142 ILE C 1 1
6 23063 1 1 142 ILE CA C -0.554 -14.915 8.433 1.00 . A A . 142 ILE CA 1 1
6 23064 1 1 142 ILE CB C -1.177 -13.644 7.820 1.00 . A A . 142 ILE CB 1 1
6 23065 1 1 142 ILE CD1 C -1.109 -11.129 8.171 1.00 . A A . 142 ILE CD1 1 1
6 23066 1 1 142 ILE CG1 C -1.151 -12.493 8.824 1.00 . A A . 142 ILE CG1 1 1
6 23067 1 1 142 ILE CG2 C -2.603 -13.922 7.367 1.00 . A A . 142 ILE CG2 1 1
6 23068 1 1 142 ILE H H 1.266 -13.904 8.804 1.00 . A A . 142 ILE H 1 1
6 23069 1 1 142 ILE HA H -1.254 -15.337 9.136 1.00 . A A . 142 ILE HA 1 1
6 23070 1 1 142 ILE HB H -0.597 -13.366 6.949 1.00 . A A . 142 ILE HB 1 1
6 23071 1 1 142 ILE HD11 H -1.092 -10.365 8.932 1.00 . A A . 142 ILE HD11 1 1
6 23072 1 1 142 ILE HD12 H -1.984 -11.000 7.550 1.00 . A A . 142 ILE HD12 1 1
6 23073 1 1 142 ILE HD13 H -0.221 -11.050 7.560 1.00 . A A . 142 ILE HD13 1 1
6 23074 1 1 142 ILE HG12 H -2.038 -12.540 9.436 1.00 . A A . 142 ILE HG12 1 1
6 23075 1 1 142 ILE HG13 H -0.278 -12.591 9.452 1.00 . A A . 142 ILE HG13 1 1
6 23076 1 1 142 ILE HG21 H -2.591 -14.666 6.585 1.00 . A A . 142 ILE HG21 1 1
6 23077 1 1 142 ILE HG22 H -3.047 -13.012 6.992 1.00 . A A . 142 ILE HG22 1 1
6 23078 1 1 142 ILE HG23 H -3.181 -14.287 8.202 1.00 . A A . 142 ILE HG23 1 1
6 23079 1 1 142 ILE N N 0.681 -14.618 9.139 1.00 . A A . 142 ILE N 1 1
6 23080 1 1 142 ILE O O -0.963 -16.957 7.239 1.00 . A A . 142 ILE O 1 1
6 23081 1 1 143 HIS C C -0.215 -16.779 4.506 1.00 . A A . 143 HIS C 1 1
6 23082 1 1 143 HIS CA C 1.026 -16.427 5.321 1.00 . A A . 143 HIS CA 1 1
6 23083 1 1 143 HIS CB C 1.751 -17.700 5.775 1.00 . A A . 143 HIS CB 1 1
6 23084 1 1 143 HIS CD2 C 2.662 -18.493 3.474 1.00 . A A . 143 HIS CD2 1 1
6 23085 1 1 143 HIS CE1 C 4.753 -18.797 4.043 1.00 . A A . 143 HIS CE1 1 1
6 23086 1 1 143 HIS CG C 2.773 -18.185 4.789 1.00 . A A . 143 HIS CG 1 1
6 23087 1 1 143 HIS H H 1.160 -14.756 6.610 1.00 . A A . 143 HIS H 1 1
6 23088 1 1 143 HIS HA H 1.692 -15.851 4.697 1.00 . A A . 143 HIS HA 1 1
6 23089 1 1 143 HIS HB2 H 2.254 -17.508 6.710 1.00 . A A . 143 HIS HB2 1 1
6 23090 1 1 143 HIS HB3 H 1.023 -18.487 5.916 1.00 . A A . 143 HIS HB3 1 1
6 23091 1 1 143 HIS HD1 H 4.496 -18.272 6.001 1.00 . A A . 143 HIS HD1 1 1
6 23092 1 1 143 HIS HD2 H 1.760 -18.452 2.881 1.00 . A A . 143 HIS HD2 1 1
6 23093 1 1 143 HIS HE1 H 5.806 -19.028 3.999 1.00 . A A . 143 HIS HE1 1 1
6 23094 1 1 143 HIS HE2 H 4.103 -19.271 2.157 1.00 . A A . 143 HIS HE2 1 1
6 23095 1 1 143 HIS N N 0.664 -15.590 6.463 1.00 . A A . 143 HIS N 1 1
6 23096 1 1 143 HIS ND1 N 4.097 -18.391 5.112 1.00 . A A . 143 HIS ND1 1 1
6 23097 1 1 143 HIS NE2 N 3.906 -18.868 3.036 1.00 . A A . 143 HIS NE2 1 1
6 23098 1 1 143 HIS O O -0.438 -17.939 4.157 1.00 . A A . 143 HIS O 1 1
6 23099 1 1 144 TYR C C -1.930 -16.429 2.048 1.00 . A A . 144 TYR C 1 1
6 23100 1 1 144 TYR CA C -2.249 -15.935 3.454 1.00 . A A . 144 TYR CA 1 1
6 23101 1 1 144 TYR CB C -3.017 -14.612 3.395 1.00 . A A . 144 TYR CB 1 1
6 23102 1 1 144 TYR CD1 C -5.241 -15.617 4.051 1.00 . A A . 144 TYR CD1 1 1
6 23103 1 1 144 TYR CD2 C -5.190 -14.077 2.232 1.00 . A A . 144 TYR CD2 1 1
6 23104 1 1 144 TYR CE1 C -6.606 -15.762 3.896 1.00 . A A . 144 TYR CE1 1 1
6 23105 1 1 144 TYR CE2 C -6.555 -14.217 2.072 1.00 . A A . 144 TYR CE2 1 1
6 23106 1 1 144 TYR CG C -4.510 -14.773 3.222 1.00 . A A . 144 TYR CG 1 1
6 23107 1 1 144 TYR CZ C -7.258 -15.061 2.906 1.00 . A A . 144 TYR CZ 1 1
6 23108 1 1 144 TYR H H -0.781 -14.867 4.529 1.00 . A A . 144 TYR H 1 1
6 23109 1 1 144 TYR HA H -2.855 -16.674 3.956 1.00 . A A . 144 TYR HA 1 1
6 23110 1 1 144 TYR HB2 H -2.849 -14.068 4.312 1.00 . A A . 144 TYR HB2 1 1
6 23111 1 1 144 TYR HB3 H -2.648 -14.028 2.565 1.00 . A A . 144 TYR HB3 1 1
6 23112 1 1 144 TYR HD1 H -4.726 -16.164 4.827 1.00 . A A . 144 TYR HD1 1 1
6 23113 1 1 144 TYR HD2 H -4.637 -13.416 1.581 1.00 . A A . 144 TYR HD2 1 1
6 23114 1 1 144 TYR HE1 H -7.154 -16.421 4.550 1.00 . A A . 144 TYR HE1 1 1
6 23115 1 1 144 TYR HE2 H -7.064 -13.666 1.295 1.00 . A A . 144 TYR HE2 1 1
6 23116 1 1 144 TYR HH H -8.806 -15.456 1.832 1.00 . A A . 144 TYR HH 1 1
6 23117 1 1 144 TYR N N -1.022 -15.762 4.220 1.00 . A A . 144 TYR N 1 1
6 23118 1 1 144 TYR O O -1.220 -15.768 1.291 1.00 . A A . 144 TYR O 1 1
6 23119 1 1 144 TYR OH O -8.619 -15.205 2.747 1.00 . A A . 144 TYR OH 1 1
6 23120 1 1 145 SER C C -3.254 -17.741 -0.600 1.00 . A A . 145 SER C 1 1
6 23121 1 1 145 SER CA C -2.206 -18.188 0.410 1.00 . A A . 145 SER CA 1 1
6 23122 1 1 145 SER CB C -2.197 -19.709 0.529 1.00 . A A . 145 SER CB 1 1
6 23123 1 1 145 SER H H -3.009 -18.082 2.360 1.00 . A A . 145 SER H 1 1
6 23124 1 1 145 SER HA H -1.234 -17.858 0.074 1.00 . A A . 145 SER HA 1 1
6 23125 1 1 145 SER HB2 H -3.207 -20.062 0.678 1.00 . A A . 145 SER HB2 1 1
6 23126 1 1 145 SER HB3 H -1.792 -20.140 -0.375 1.00 . A A . 145 SER HB3 1 1
6 23127 1 1 145 SER HG H -1.299 -19.381 2.243 1.00 . A A . 145 SER HG 1 1
6 23128 1 1 145 SER N N -2.446 -17.599 1.714 1.00 . A A . 145 SER N 1 1
6 23129 1 1 145 SER O O -4.358 -18.283 -0.651 1.00 . A A . 145 SER O 1 1
6 23130 1 1 145 SER OG O -1.399 -20.120 1.630 1.00 . A A . 145 SER OG 1 1
6 23131 1 1 146 VAL C C -3.213 -16.500 -3.789 1.00 . A A . 146 VAL C 1 1
6 23132 1 1 146 VAL CA C -3.791 -16.205 -2.415 1.00 . A A . 146 VAL CA 1 1
6 23133 1 1 146 VAL CB C -4.000 -14.679 -2.273 1.00 . A A . 146 VAL CB 1 1
6 23134 1 1 146 VAL CG1 C -5.036 -14.381 -1.204 1.00 . A A . 146 VAL CG1 1 1
6 23135 1 1 146 VAL CG2 C -2.685 -13.977 -1.960 1.00 . A A . 146 VAL CG2 1 1
6 23136 1 1 146 VAL H H -2.016 -16.333 -1.274 1.00 . A A . 146 VAL H 1 1
6 23137 1 1 146 VAL HA H -4.746 -16.698 -2.318 1.00 . A A . 146 VAL HA 1 1
6 23138 1 1 146 VAL HB H -4.372 -14.298 -3.214 1.00 . A A . 146 VAL HB 1 1
6 23139 1 1 146 VAL HG11 H -4.713 -14.803 -0.263 1.00 . A A . 146 VAL HG11 1 1
6 23140 1 1 146 VAL HG12 H -5.982 -14.817 -1.486 1.00 . A A . 146 VAL HG12 1 1
6 23141 1 1 146 VAL HG13 H -5.148 -13.311 -1.100 1.00 . A A . 146 VAL HG13 1 1
6 23142 1 1 146 VAL HG21 H -1.980 -14.164 -2.758 1.00 . A A . 146 VAL HG21 1 1
6 23143 1 1 146 VAL HG22 H -2.287 -14.358 -1.033 1.00 . A A . 146 VAL HG22 1 1
6 23144 1 1 146 VAL HG23 H -2.854 -12.913 -1.870 1.00 . A A . 146 VAL HG23 1 1
6 23145 1 1 146 VAL N N -2.904 -16.732 -1.385 1.00 . A A . 146 VAL N 1 1
6 23146 1 1 146 VAL O O -2.271 -17.286 -3.919 1.00 . A A . 146 VAL O 1 1
6 23147 1 1 147 LYS C C -2.059 -15.238 -6.391 1.00 . A A . 147 LYS C 1 1
6 23148 1 1 147 LYS CA C -3.298 -16.092 -6.172 1.00 . A A . 147 LYS CA 1 1
6 23149 1 1 147 LYS CB C -4.379 -15.752 -7.203 1.00 . A A . 147 LYS CB 1 1
6 23150 1 1 147 LYS CD C -4.826 -18.181 -7.641 1.00 . A A . 147 LYS CD 1 1
6 23151 1 1 147 LYS CE C -5.879 -19.232 -7.942 1.00 . A A . 147 LYS CE 1 1
6 23152 1 1 147 LYS CG C -5.447 -16.828 -7.338 1.00 . A A . 147 LYS CG 1 1
6 23153 1 1 147 LYS H H -4.564 -15.318 -4.662 1.00 . A A . 147 LYS H 1 1
6 23154 1 1 147 LYS HA H -3.022 -17.130 -6.276 1.00 . A A . 147 LYS HA 1 1
6 23155 1 1 147 LYS HB2 H -4.860 -14.829 -6.913 1.00 . A A . 147 LYS HB2 1 1
6 23156 1 1 147 LYS HB3 H -3.911 -15.617 -8.166 1.00 . A A . 147 LYS HB3 1 1
6 23157 1 1 147 LYS HD2 H -4.180 -18.083 -8.499 1.00 . A A . 147 LYS HD2 1 1
6 23158 1 1 147 LYS HD3 H -4.249 -18.501 -6.788 1.00 . A A . 147 LYS HD3 1 1
6 23159 1 1 147 LYS HE2 H -6.598 -19.249 -7.134 1.00 . A A . 147 LYS HE2 1 1
6 23160 1 1 147 LYS HE3 H -6.381 -18.968 -8.861 1.00 . A A . 147 LYS HE3 1 1
6 23161 1 1 147 LYS HG2 H -5.998 -16.895 -6.411 1.00 . A A . 147 LYS HG2 1 1
6 23162 1 1 147 LYS HG3 H -6.118 -16.559 -8.140 1.00 . A A . 147 LYS HG3 1 1
6 23163 1 1 147 LYS HZ1 H -4.926 -20.919 -7.165 1.00 . A A . 147 LYS HZ1 1 1
6 23164 1 1 147 LYS HZ2 H -4.479 -20.551 -8.753 1.00 . A A . 147 LYS HZ2 1 1
6 23165 1 1 147 LYS HZ3 H -5.985 -21.257 -8.442 1.00 . A A . 147 LYS HZ3 1 1
6 23166 1 1 147 LYS N N -3.790 -15.900 -4.818 1.00 . A A . 147 LYS N 1 1
6 23167 1 1 147 LYS NZ N -5.277 -20.584 -8.087 1.00 . A A . 147 LYS NZ 1 1
6 23168 1 1 147 LYS O O -2.152 -14.087 -6.814 1.00 . A A . 147 LYS O 1 1
6 23169 1 1 148 THR C C 0.592 -14.503 -7.579 1.00 . A A . 148 THR C 1 1
6 23170 1 1 148 THR CA C 0.385 -15.145 -6.205 1.00 . A A . 148 THR CA 1 1
6 23171 1 1 148 THR CB C 1.518 -16.152 -5.947 1.00 . A A . 148 THR CB 1 1
6 23172 1 1 148 THR CG2 C 2.557 -15.581 -4.994 1.00 . A A . 148 THR CG2 1 1
6 23173 1 1 148 THR H H -0.915 -16.738 -5.738 1.00 . A A . 148 THR H 1 1
6 23174 1 1 148 THR HA H 0.438 -14.378 -5.447 1.00 . A A . 148 THR HA 1 1
6 23175 1 1 148 THR HB H 1.997 -16.383 -6.888 1.00 . A A . 148 THR HB 1 1
6 23176 1 1 148 THR HG1 H 1.192 -17.411 -4.455 1.00 . A A . 148 THR HG1 1 1
6 23177 1 1 148 THR HG21 H 3.334 -16.313 -4.829 1.00 . A A . 148 THR HG21 1 1
6 23178 1 1 148 THR HG22 H 2.087 -15.335 -4.054 1.00 . A A . 148 THR HG22 1 1
6 23179 1 1 148 THR HG23 H 2.990 -14.690 -5.425 1.00 . A A . 148 THR HG23 1 1
6 23180 1 1 148 THR N N -0.905 -15.817 -6.082 1.00 . A A . 148 THR N 1 1
6 23181 1 1 148 THR O O 1.067 -13.372 -7.678 1.00 . A A . 148 THR O 1 1
6 23182 1 1 148 THR OG1 O 0.964 -17.357 -5.391 1.00 . A A . 148 THR OG1 1 1
6 23183 1 1 149 ASN C C -0.550 -13.550 -10.305 1.00 . A A . 149 ASN C 1 1
6 23184 1 1 149 ASN CA C 0.364 -14.736 -9.999 1.00 . A A . 149 ASN CA 1 1
6 23185 1 1 149 ASN CB C 0.086 -15.869 -10.991 1.00 . A A . 149 ASN CB 1 1
6 23186 1 1 149 ASN CG C 0.658 -17.201 -10.534 1.00 . A A . 149 ASN CG 1 1
6 23187 1 1 149 ASN H H -0.215 -16.092 -8.478 1.00 . A A . 149 ASN H 1 1
6 23188 1 1 149 ASN HA H 1.389 -14.417 -10.115 1.00 . A A . 149 ASN HA 1 1
6 23189 1 1 149 ASN HB2 H -0.980 -15.980 -11.111 1.00 . A A . 149 ASN HB2 1 1
6 23190 1 1 149 ASN HB3 H 0.526 -15.618 -11.945 1.00 . A A . 149 ASN HB3 1 1
6 23191 1 1 149 ASN HD21 H 2.326 -16.896 -11.570 1.00 . A A . 149 ASN HD21 1 1
6 23192 1 1 149 ASN HD22 H 2.252 -18.375 -10.684 1.00 . A A . 149 ASN HD22 1 1
6 23193 1 1 149 ASN N N 0.198 -15.215 -8.627 1.00 . A A . 149 ASN N 1 1
6 23194 1 1 149 ASN ND2 N 1.864 -17.522 -10.975 1.00 . A A . 149 ASN ND2 1 1
6 23195 1 1 149 ASN O O -0.381 -12.875 -11.318 1.00 . A A . 149 ASN O 1 1
6 23196 1 1 149 ASN OD1 O 0.013 -17.937 -9.786 1.00 . A A . 149 ASN OD1 1 1
6 23197 1 1 150 LYS C C -2.399 -11.212 -8.460 1.00 . A A . 150 LYS C 1 1
6 23198 1 1 150 LYS CA C -2.449 -12.194 -9.628 1.00 . A A . 150 LYS CA 1 1
6 23199 1 1 150 LYS CB C -3.874 -12.725 -9.814 1.00 . A A . 150 LYS CB 1 1
6 23200 1 1 150 LYS CD C -5.504 -13.932 -11.303 1.00 . A A . 150 LYS CD 1 1
6 23201 1 1 150 LYS CE C -5.692 -14.661 -12.624 1.00 . A A . 150 LYS CE 1 1
6 23202 1 1 150 LYS CG C -4.052 -13.530 -11.091 1.00 . A A . 150 LYS CG 1 1
6 23203 1 1 150 LYS H H -1.604 -13.863 -8.631 1.00 . A A . 150 LYS H 1 1
6 23204 1 1 150 LYS HA H -2.152 -11.673 -10.526 1.00 . A A . 150 LYS HA 1 1
6 23205 1 1 150 LYS HB2 H -4.128 -13.357 -8.976 1.00 . A A . 150 LYS HB2 1 1
6 23206 1 1 150 LYS HB3 H -4.556 -11.888 -9.844 1.00 . A A . 150 LYS HB3 1 1
6 23207 1 1 150 LYS HD2 H -5.809 -14.584 -10.498 1.00 . A A . 150 LYS HD2 1 1
6 23208 1 1 150 LYS HD3 H -6.115 -13.043 -11.302 1.00 . A A . 150 LYS HD3 1 1
6 23209 1 1 150 LYS HE2 H -5.234 -14.080 -13.410 1.00 . A A . 150 LYS HE2 1 1
6 23210 1 1 150 LYS HE3 H -5.207 -15.624 -12.560 1.00 . A A . 150 LYS HE3 1 1
6 23211 1 1 150 LYS HG2 H -3.730 -12.932 -11.930 1.00 . A A . 150 LYS HG2 1 1
6 23212 1 1 150 LYS HG3 H -3.445 -14.422 -11.029 1.00 . A A . 150 LYS HG3 1 1
6 23213 1 1 150 LYS HZ1 H -7.577 -13.954 -13.178 1.00 . A A . 150 LYS HZ1 1 1
6 23214 1 1 150 LYS HZ2 H -7.624 -15.283 -12.137 1.00 . A A . 150 LYS HZ2 1 1
6 23215 1 1 150 LYS HZ3 H -7.227 -15.499 -13.765 1.00 . A A . 150 LYS HZ3 1 1
6 23216 1 1 150 LYS N N -1.517 -13.297 -9.430 1.00 . A A . 150 LYS N 1 1
6 23217 1 1 150 LYS NZ N -7.129 -14.863 -12.949 1.00 . A A . 150 LYS NZ 1 1
6 23218 1 1 150 LYS O O -3.220 -10.298 -8.358 1.00 . A A . 150 LYS O 1 1
6 23219 1 1 151 SER C C -0.437 -9.279 -6.790 1.00 . A A . 151 SER C 1 1
6 23220 1 1 151 SER CA C -1.275 -10.504 -6.433 1.00 . A A . 151 SER CA 1 1
6 23221 1 1 151 SER CB C -0.642 -11.258 -5.261 1.00 . A A . 151 SER CB 1 1
6 23222 1 1 151 SER H H -0.778 -12.117 -7.715 1.00 . A A . 151 SER H 1 1
6 23223 1 1 151 SER HA H -2.262 -10.177 -6.145 1.00 . A A . 151 SER HA 1 1
6 23224 1 1 151 SER HB2 H 0.338 -11.609 -5.546 1.00 . A A . 151 SER HB2 1 1
6 23225 1 1 151 SER HB3 H -0.555 -10.595 -4.412 1.00 . A A . 151 SER HB3 1 1
6 23226 1 1 151 SER HG H -1.755 -12.822 -5.683 1.00 . A A . 151 SER HG 1 1
6 23227 1 1 151 SER N N -1.418 -11.384 -7.585 1.00 . A A . 151 SER N 1 1
6 23228 1 1 151 SER O O -0.158 -8.438 -5.940 1.00 . A A . 151 SER O 1 1
6 23229 1 1 151 SER OG O -1.437 -12.372 -4.889 1.00 . A A . 151 SER OG 1 1
6 23230 1 1 152 THR C C -0.019 -6.743 -8.452 1.00 . A A . 152 THR C 1 1
6 23231 1 1 152 THR CA C 0.746 -8.064 -8.537 1.00 . A A . 152 THR CA 1 1
6 23232 1 1 152 THR CB C 1.203 -8.307 -9.987 1.00 . A A . 152 THR CB 1 1
6 23233 1 1 152 THR CG2 C 2.524 -7.606 -10.262 1.00 . A A . 152 THR CG2 1 1
6 23234 1 1 152 THR H H -0.323 -9.878 -8.693 1.00 . A A . 152 THR H 1 1
6 23235 1 1 152 THR HA H 1.625 -8.000 -7.913 1.00 . A A . 152 THR HA 1 1
6 23236 1 1 152 THR HB H 0.453 -7.917 -10.660 1.00 . A A . 152 THR HB 1 1
6 23237 1 1 152 THR HG1 H 1.966 -10.081 -9.567 1.00 . A A . 152 THR HG1 1 1
6 23238 1 1 152 THR HG21 H 3.283 -8.004 -9.606 1.00 . A A . 152 THR HG21 1 1
6 23239 1 1 152 THR HG22 H 2.412 -6.547 -10.083 1.00 . A A . 152 THR HG22 1 1
6 23240 1 1 152 THR HG23 H 2.813 -7.771 -11.290 1.00 . A A . 152 THR HG23 1 1
6 23241 1 1 152 THR N N -0.059 -9.179 -8.060 1.00 . A A . 152 THR N 1 1
6 23242 1 1 152 THR O O 0.555 -5.706 -8.123 1.00 . A A . 152 THR O 1 1
6 23243 1 1 152 THR OG1 O 1.349 -9.717 -10.213 1.00 . A A . 152 THR OG1 1 1
6 23244 1 1 153 LYS C C -3.614 -5.891 -8.470 1.00 . A A . 153 LYS C 1 1
6 23245 1 1 153 LYS CA C -2.135 -5.571 -8.690 1.00 . A A . 153 LYS CA 1 1
6 23246 1 1 153 LYS CB C -1.957 -4.736 -9.965 1.00 . A A . 153 LYS CB 1 1
6 23247 1 1 153 LYS CD C -2.043 -4.609 -12.483 1.00 . A A . 153 LYS CD 1 1
6 23248 1 1 153 LYS CE C -2.710 -3.241 -12.430 1.00 . A A . 153 LYS CE 1 1
6 23249 1 1 153 LYS CG C -2.373 -5.444 -11.251 1.00 . A A . 153 LYS CG 1 1
6 23250 1 1 153 LYS H H -1.725 -7.632 -8.995 1.00 . A A . 153 LYS H 1 1
6 23251 1 1 153 LYS HA H -1.789 -4.989 -7.847 1.00 . A A . 153 LYS HA 1 1
6 23252 1 1 153 LYS HB2 H -2.549 -3.839 -9.869 1.00 . A A . 153 LYS HB2 1 1
6 23253 1 1 153 LYS HB3 H -0.918 -4.460 -10.054 1.00 . A A . 153 LYS HB3 1 1
6 23254 1 1 153 LYS HD2 H -0.972 -4.473 -12.540 1.00 . A A . 153 LYS HD2 1 1
6 23255 1 1 153 LYS HD3 H -2.388 -5.132 -13.364 1.00 . A A . 153 LYS HD3 1 1
6 23256 1 1 153 LYS HE2 H -3.781 -3.376 -12.426 1.00 . A A . 153 LYS HE2 1 1
6 23257 1 1 153 LYS HE3 H -2.405 -2.741 -11.523 1.00 . A A . 153 LYS HE3 1 1
6 23258 1 1 153 LYS HG2 H -1.850 -6.388 -11.316 1.00 . A A . 153 LYS HG2 1 1
6 23259 1 1 153 LYS HG3 H -3.439 -5.624 -11.223 1.00 . A A . 153 LYS HG3 1 1
6 23260 1 1 153 LYS HZ1 H -1.311 -2.417 -13.737 1.00 . A A . 153 LYS HZ1 1 1
6 23261 1 1 153 LYS HZ2 H -2.632 -1.410 -13.430 1.00 . A A . 153 LYS HZ2 1 1
6 23262 1 1 153 LYS HZ3 H -2.810 -2.746 -14.461 1.00 . A A . 153 LYS HZ3 1 1
6 23263 1 1 153 LYS N N -1.318 -6.780 -8.744 1.00 . A A . 153 LYS N 1 1
6 23264 1 1 153 LYS NZ N -2.338 -2.396 -13.594 1.00 . A A . 153 LYS NZ 1 1
6 23265 1 1 153 LYS O O -4.355 -5.076 -7.922 1.00 . A A . 153 LYS O 1 1
6 23266 1 1 154 GLN C C -5.772 -7.694 -7.262 1.00 . A A . 154 GLN C 1 1
6 23267 1 1 154 GLN CA C -5.433 -7.481 -8.734 1.00 . A A . 154 GLN CA 1 1
6 23268 1 1 154 GLN CB C -5.718 -8.757 -9.537 1.00 . A A . 154 GLN CB 1 1
6 23269 1 1 154 GLN CD C -7.326 -10.647 -10.028 1.00 . A A . 154 GLN CD 1 1
6 23270 1 1 154 GLN CG C -7.084 -9.364 -9.258 1.00 . A A . 154 GLN CG 1 1
6 23271 1 1 154 GLN H H -3.412 -7.690 -9.320 1.00 . A A . 154 GLN H 1 1
6 23272 1 1 154 GLN HA H -6.051 -6.684 -9.117 1.00 . A A . 154 GLN HA 1 1
6 23273 1 1 154 GLN HB2 H -5.659 -8.526 -10.591 1.00 . A A . 154 GLN HB2 1 1
6 23274 1 1 154 GLN HB3 H -4.966 -9.493 -9.297 1.00 . A A . 154 GLN HB3 1 1
6 23275 1 1 154 GLN HE21 H -8.340 -11.395 -8.493 1.00 . A A . 154 GLN HE21 1 1
6 23276 1 1 154 GLN HE22 H -8.202 -12.424 -9.878 1.00 . A A . 154 GLN HE22 1 1
6 23277 1 1 154 GLN HG2 H -7.158 -9.578 -8.203 1.00 . A A . 154 GLN HG2 1 1
6 23278 1 1 154 GLN HG3 H -7.843 -8.646 -9.531 1.00 . A A . 154 GLN HG3 1 1
6 23279 1 1 154 GLN N N -4.041 -7.078 -8.891 1.00 . A A . 154 GLN N 1 1
6 23280 1 1 154 GLN NE2 N -8.026 -11.581 -9.405 1.00 . A A . 154 GLN NE2 1 1
6 23281 1 1 154 GLN O O -6.627 -7.005 -6.708 1.00 . A A . 154 GLN O 1 1
6 23282 1 1 154 GLN OE1 O -6.878 -10.802 -11.165 1.00 . A A . 154 GLN OE1 1 1
6 23283 1 1 155 GLN C C -4.354 -8.149 -4.318 1.00 . A A . 155 GLN C 1 1
6 23284 1 1 155 GLN CA C -5.308 -8.933 -5.218 1.00 . A A . 155 GLN CA 1 1
6 23285 1 1 155 GLN CB C -5.141 -10.436 -4.973 1.00 . A A . 155 GLN CB 1 1
6 23286 1 1 155 GLN CD C -7.509 -11.338 -5.005 1.00 . A A . 155 GLN CD 1 1
6 23287 1 1 155 GLN CG C -6.274 -11.058 -4.167 1.00 . A A . 155 GLN CG 1 1
6 23288 1 1 155 GLN H H -4.391 -9.137 -7.119 1.00 . A A . 155 GLN H 1 1
6 23289 1 1 155 GLN HA H -6.321 -8.649 -4.982 1.00 . A A . 155 GLN HA 1 1
6 23290 1 1 155 GLN HB2 H -5.088 -10.941 -5.926 1.00 . A A . 155 GLN HB2 1 1
6 23291 1 1 155 GLN HB3 H -4.217 -10.600 -4.438 1.00 . A A . 155 GLN HB3 1 1
6 23292 1 1 155 GLN HE21 H -7.995 -12.852 -3.816 1.00 . A A . 155 GLN HE21 1 1
6 23293 1 1 155 GLN HE22 H -9.068 -12.559 -5.142 1.00 . A A . 155 GLN HE22 1 1
6 23294 1 1 155 GLN HG2 H -5.926 -11.990 -3.745 1.00 . A A . 155 GLN HG2 1 1
6 23295 1 1 155 GLN HG3 H -6.544 -10.382 -3.370 1.00 . A A . 155 GLN HG3 1 1
6 23296 1 1 155 GLN N N -5.074 -8.628 -6.626 1.00 . A A . 155 GLN N 1 1
6 23297 1 1 155 GLN NE2 N -8.267 -12.349 -4.615 1.00 . A A . 155 GLN NE2 1 1
6 23298 1 1 155 GLN O O -4.229 -8.444 -3.130 1.00 . A A . 155 GLN O 1 1
6 23299 1 1 155 GLN OE1 O -7.785 -10.649 -5.987 1.00 . A A . 155 GLN OE1 1 1
6 23300 1 1 156 ALA C C -3.425 -5.622 -2.946 1.00 . A A . 156 ALA C 1 1
6 23301 1 1 156 ALA CA C -2.752 -6.316 -4.131 1.00 . A A . 156 ALA CA 1 1
6 23302 1 1 156 ALA CB C -2.109 -5.286 -5.048 1.00 . A A . 156 ALA CB 1 1
6 23303 1 1 156 ALA H H -3.860 -6.940 -5.829 1.00 . A A . 156 ALA H 1 1
6 23304 1 1 156 ALA HA H -1.971 -6.965 -3.758 1.00 . A A . 156 ALA HA 1 1
6 23305 1 1 156 ALA HB1 H -1.422 -4.676 -4.480 1.00 . A A . 156 ALA HB1 1 1
6 23306 1 1 156 ALA HB2 H -2.875 -4.659 -5.478 1.00 . A A . 156 ALA HB2 1 1
6 23307 1 1 156 ALA HB3 H -1.571 -5.790 -5.837 1.00 . A A . 156 ALA HB3 1 1
6 23308 1 1 156 ALA N N -3.701 -7.138 -4.882 1.00 . A A . 156 ALA N 1 1
6 23309 1 1 156 ALA O O -2.872 -5.575 -1.845 1.00 . A A . 156 ALA O 1 1
6 23310 1 1 157 LEU C C -5.785 -5.380 -1.011 1.00 . A A . 157 LEU C 1 1
6 23311 1 1 157 LEU CA C -5.377 -4.416 -2.121 1.00 . A A . 157 LEU CA 1 1
6 23312 1 1 157 LEU CB C -6.621 -3.740 -2.705 1.00 . A A . 157 LEU CB 1 1
6 23313 1 1 157 LEU CD1 C -6.386 -1.536 -1.515 1.00 . A A . 157 LEU CD1 1 1
6 23314 1 1 157 LEU CD2 C -5.374 -1.839 -3.777 1.00 . A A . 157 LEU CD2 1 1
6 23315 1 1 157 LEU CG C -6.532 -2.217 -2.867 1.00 . A A . 157 LEU CG 1 1
6 23316 1 1 157 LEU H H -5.027 -5.195 -4.061 1.00 . A A . 157 LEU H 1 1
6 23317 1 1 157 LEU HA H -4.730 -3.661 -1.702 1.00 . A A . 157 LEU HA 1 1
6 23318 1 1 157 LEU HB2 H -6.816 -4.172 -3.677 1.00 . A A . 157 LEU HB2 1 1
6 23319 1 1 157 LEU HB3 H -7.459 -3.961 -2.060 1.00 . A A . 157 LEU HB3 1 1
6 23320 1 1 157 LEU HD11 H -7.219 -1.806 -0.883 1.00 . A A . 157 LEU HD11 1 1
6 23321 1 1 157 LEU HD12 H -6.373 -0.465 -1.653 1.00 . A A . 157 LEU HD12 1 1
6 23322 1 1 157 LEU HD13 H -5.464 -1.851 -1.050 1.00 . A A . 157 LEU HD13 1 1
6 23323 1 1 157 LEU HD21 H -5.334 -0.767 -3.881 1.00 . A A . 157 LEU HD21 1 1
6 23324 1 1 157 LEU HD22 H -5.516 -2.291 -4.748 1.00 . A A . 157 LEU HD22 1 1
6 23325 1 1 157 LEU HD23 H -4.448 -2.194 -3.348 1.00 . A A . 157 LEU HD23 1 1
6 23326 1 1 157 LEU HG H -7.443 -1.858 -3.321 1.00 . A A . 157 LEU HG 1 1
6 23327 1 1 157 LEU N N -4.630 -5.108 -3.170 1.00 . A A . 157 LEU N 1 1
6 23328 1 1 157 LEU O O -6.050 -4.968 0.116 1.00 . A A . 157 LEU O 1 1
6 23329 1 1 158 GLU C C -5.002 -8.076 0.487 1.00 . A A . 158 GLU C 1 1
6 23330 1 1 158 GLU CA C -6.202 -7.680 -0.365 1.00 . A A . 158 GLU CA 1 1
6 23331 1 1 158 GLU CB C -6.774 -8.907 -1.076 1.00 . A A . 158 GLU CB 1 1
6 23332 1 1 158 GLU CD C -8.953 -9.093 0.180 1.00 . A A . 158 GLU CD 1 1
6 23333 1 1 158 GLU CG C -7.649 -9.771 -0.183 1.00 . A A . 158 GLU CG 1 1
6 23334 1 1 158 GLU H H -5.585 -6.938 -2.243 1.00 . A A . 158 GLU H 1 1
6 23335 1 1 158 GLU HA H -6.960 -7.259 0.278 1.00 . A A . 158 GLU HA 1 1
6 23336 1 1 158 GLU HB2 H -7.369 -8.578 -1.915 1.00 . A A . 158 GLU HB2 1 1
6 23337 1 1 158 GLU HB3 H -5.957 -9.514 -1.442 1.00 . A A . 158 GLU HB3 1 1
6 23338 1 1 158 GLU HG2 H -7.871 -10.692 -0.699 1.00 . A A . 158 GLU HG2 1 1
6 23339 1 1 158 GLU HG3 H -7.108 -9.988 0.725 1.00 . A A . 158 GLU HG3 1 1
6 23340 1 1 158 GLU N N -5.824 -6.666 -1.334 1.00 . A A . 158 GLU N 1 1
6 23341 1 1 158 GLU O O -5.126 -8.279 1.693 1.00 . A A . 158 GLU O 1 1
6 23342 1 1 158 GLU OE1 O -9.890 -9.125 -0.642 1.00 . A A . 158 GLU OE1 1 1
6 23343 1 1 158 GLU OE2 O -9.052 -8.532 1.289 1.00 . A A . 158 GLU OE2 1 1
6 23344 1 1 159 VAL C C -2.253 -7.508 1.614 1.00 . A A . 159 VAL C 1 1
6 23345 1 1 159 VAL CA C -2.614 -8.539 0.547 1.00 . A A . 159 VAL CA 1 1
6 23346 1 1 159 VAL CB C -1.432 -8.694 -0.437 1.00 . A A . 159 VAL CB 1 1
6 23347 1 1 159 VAL CG1 C -0.160 -9.084 0.301 1.00 . A A . 159 VAL CG1 1 1
6 23348 1 1 159 VAL CG2 C -1.752 -9.721 -1.514 1.00 . A A . 159 VAL CG2 1 1
6 23349 1 1 159 VAL H H -3.805 -7.980 -1.110 1.00 . A A . 159 VAL H 1 1
6 23350 1 1 159 VAL HA H -2.781 -9.492 1.027 1.00 . A A . 159 VAL HA 1 1
6 23351 1 1 159 VAL HB H -1.265 -7.741 -0.918 1.00 . A A . 159 VAL HB 1 1
6 23352 1 1 159 VAL HG11 H -0.318 -10.017 0.821 1.00 . A A . 159 VAL HG11 1 1
6 23353 1 1 159 VAL HG12 H 0.095 -8.313 1.012 1.00 . A A . 159 VAL HG12 1 1
6 23354 1 1 159 VAL HG13 H 0.647 -9.200 -0.409 1.00 . A A . 159 VAL HG13 1 1
6 23355 1 1 159 VAL HG21 H -2.617 -9.398 -2.074 1.00 . A A . 159 VAL HG21 1 1
6 23356 1 1 159 VAL HG22 H -1.956 -10.674 -1.052 1.00 . A A . 159 VAL HG22 1 1
6 23357 1 1 159 VAL HG23 H -0.907 -9.816 -2.179 1.00 . A A . 159 VAL HG23 1 1
6 23358 1 1 159 VAL N N -3.840 -8.167 -0.148 1.00 . A A . 159 VAL N 1 1
6 23359 1 1 159 VAL O O -1.988 -7.859 2.767 1.00 . A A . 159 VAL O 1 1
6 23360 1 1 160 ILE C C -2.973 -5.092 3.290 1.00 . A A . 160 ILE C 1 1
6 23361 1 1 160 ILE CA C -1.931 -5.165 2.170 1.00 . A A . 160 ILE CA 1 1
6 23362 1 1 160 ILE CB C -1.802 -3.794 1.457 1.00 . A A . 160 ILE CB 1 1
6 23363 1 1 160 ILE CD1 C 0.230 -2.923 2.725 1.00 . A A . 160 ILE CD1 1 1
6 23364 1 1 160 ILE CG1 C -1.240 -2.737 2.413 1.00 . A A . 160 ILE CG1 1 1
6 23365 1 1 160 ILE CG2 C -3.137 -3.338 0.886 1.00 . A A . 160 ILE CG2 1 1
6 23366 1 1 160 ILE H H -2.489 -6.009 0.307 1.00 . A A . 160 ILE H 1 1
6 23367 1 1 160 ILE HA H -0.974 -5.407 2.611 1.00 . A A . 160 ILE HA 1 1
6 23368 1 1 160 ILE HB H -1.117 -3.913 0.631 1.00 . A A . 160 ILE HB 1 1
6 23369 1 1 160 ILE HD11 H 0.560 -2.137 3.388 1.00 . A A . 160 ILE HD11 1 1
6 23370 1 1 160 ILE HD12 H 0.800 -2.882 1.806 1.00 . A A . 160 ILE HD12 1 1
6 23371 1 1 160 ILE HD13 H 0.381 -3.881 3.198 1.00 . A A . 160 ILE HD13 1 1
6 23372 1 1 160 ILE HG12 H -1.360 -1.759 1.970 1.00 . A A . 160 ILE HG12 1 1
6 23373 1 1 160 ILE HG13 H -1.784 -2.774 3.346 1.00 . A A . 160 ILE HG13 1 1
6 23374 1 1 160 ILE HG21 H -3.856 -3.235 1.687 1.00 . A A . 160 ILE HG21 1 1
6 23375 1 1 160 ILE HG22 H -3.493 -4.070 0.176 1.00 . A A . 160 ILE HG22 1 1
6 23376 1 1 160 ILE HG23 H -3.012 -2.387 0.390 1.00 . A A . 160 ILE HG23 1 1
6 23377 1 1 160 ILE N N -2.260 -6.234 1.234 1.00 . A A . 160 ILE N 1 1
6 23378 1 1 160 ILE O O -2.646 -4.797 4.441 1.00 . A A . 160 ILE O 1 1
6 23379 1 1 161 LYS C C -5.123 -6.516 4.929 1.00 . A A . 161 LYS C 1 1
6 23380 1 1 161 LYS CA C -5.300 -5.382 3.930 1.00 . A A . 161 LYS CA 1 1
6 23381 1 1 161 LYS CB C -6.653 -5.508 3.228 1.00 . A A . 161 LYS CB 1 1
6 23382 1 1 161 LYS CD C -7.994 -4.038 4.771 1.00 . A A . 161 LYS CD 1 1
6 23383 1 1 161 LYS CE C -9.021 -5.077 5.189 1.00 . A A . 161 LYS CE 1 1
6 23384 1 1 161 LYS CG C -7.519 -4.263 3.344 1.00 . A A . 161 LYS CG 1 1
6 23385 1 1 161 LYS H H -4.422 -5.645 2.026 1.00 . A A . 161 LYS H 1 1
6 23386 1 1 161 LYS HA H -5.259 -4.440 4.456 1.00 . A A . 161 LYS HA 1 1
6 23387 1 1 161 LYS HB2 H -6.483 -5.705 2.180 1.00 . A A . 161 LYS HB2 1 1
6 23388 1 1 161 LYS HB3 H -7.192 -6.338 3.661 1.00 . A A . 161 LYS HB3 1 1
6 23389 1 1 161 LYS HD2 H -7.145 -4.099 5.435 1.00 . A A . 161 LYS HD2 1 1
6 23390 1 1 161 LYS HD3 H -8.436 -3.056 4.841 1.00 . A A . 161 LYS HD3 1 1
6 23391 1 1 161 LYS HE2 H -9.838 -5.063 4.485 1.00 . A A . 161 LYS HE2 1 1
6 23392 1 1 161 LYS HE3 H -8.553 -6.049 5.179 1.00 . A A . 161 LYS HE3 1 1
6 23393 1 1 161 LYS HG2 H -6.941 -3.407 3.029 1.00 . A A . 161 LYS HG2 1 1
6 23394 1 1 161 LYS HG3 H -8.381 -4.375 2.700 1.00 . A A . 161 LYS HG3 1 1
6 23395 1 1 161 LYS HZ1 H -9.148 -5.486 7.236 1.00 . A A . 161 LYS HZ1 1 1
6 23396 1 1 161 LYS HZ2 H -10.586 -4.902 6.553 1.00 . A A . 161 LYS HZ2 1 1
6 23397 1 1 161 LYS HZ3 H -9.302 -3.843 6.845 1.00 . A A . 161 LYS HZ3 1 1
6 23398 1 1 161 LYS N N -4.222 -5.400 2.955 1.00 . A A . 161 LYS N 1 1
6 23399 1 1 161 LYS NZ N -9.551 -4.807 6.549 1.00 . A A . 161 LYS NZ 1 1
6 23400 1 1 161 LYS O O -5.288 -6.328 6.131 1.00 . A A . 161 LYS O 1 1
6 23401 1 1 162 GLN C C -3.422 -8.624 6.236 1.00 . A A . 162 GLN C 1 1
6 23402 1 1 162 GLN CA C -4.556 -8.867 5.242 1.00 . A A . 162 GLN CA 1 1
6 23403 1 1 162 GLN CB C -4.235 -10.080 4.357 1.00 . A A . 162 GLN CB 1 1
6 23404 1 1 162 GLN CD C -5.281 -11.804 5.888 1.00 . A A . 162 GLN CD 1 1
6 23405 1 1 162 GLN CG C -4.039 -11.375 5.130 1.00 . A A . 162 GLN CG 1 1
6 23406 1 1 162 GLN H H -4.651 -7.765 3.442 1.00 . A A . 162 GLN H 1 1
6 23407 1 1 162 GLN HA H -5.467 -9.060 5.790 1.00 . A A . 162 GLN HA 1 1
6 23408 1 1 162 GLN HB2 H -5.046 -10.224 3.658 1.00 . A A . 162 GLN HB2 1 1
6 23409 1 1 162 GLN HB3 H -3.330 -9.874 3.806 1.00 . A A . 162 GLN HB3 1 1
6 23410 1 1 162 GLN HE21 H -4.712 -10.747 7.468 1.00 . A A . 162 GLN HE21 1 1
6 23411 1 1 162 GLN HE22 H -6.213 -11.590 7.626 1.00 . A A . 162 GLN HE22 1 1
6 23412 1 1 162 GLN HG2 H -3.774 -12.158 4.434 1.00 . A A . 162 GLN HG2 1 1
6 23413 1 1 162 GLN HG3 H -3.234 -11.238 5.837 1.00 . A A . 162 GLN HG3 1 1
6 23414 1 1 162 GLN N N -4.769 -7.688 4.414 1.00 . A A . 162 GLN N 1 1
6 23415 1 1 162 GLN NE2 N -5.414 -11.336 7.118 1.00 . A A . 162 GLN NE2 1 1
6 23416 1 1 162 GLN O O -3.467 -9.094 7.374 1.00 . A A . 162 GLN O 1 1
6 23417 1 1 162 GLN OE1 O -6.108 -12.551 5.376 1.00 . A A . 162 GLN OE1 1 1
6 23418 1 1 163 LEU C C -1.677 -6.602 7.751 1.00 . A A . 163 LEU C 1 1
6 23419 1 1 163 LEU CA C -1.268 -7.562 6.634 1.00 . A A . 163 LEU CA 1 1
6 23420 1 1 163 LEU CB C -0.152 -6.944 5.785 1.00 . A A . 163 LEU CB 1 1
6 23421 1 1 163 LEU CD1 C 1.835 -7.873 7.011 1.00 . A A . 163 LEU CD1 1 1
6 23422 1 1 163 LEU CD2 C 2.062 -5.784 5.649 1.00 . A A . 163 LEU CD2 1 1
6 23423 1 1 163 LEU CG C 1.139 -6.605 6.536 1.00 . A A . 163 LEU CG 1 1
6 23424 1 1 163 LEU H H -2.435 -7.554 4.871 1.00 . A A . 163 LEU H 1 1
6 23425 1 1 163 LEU HA H -0.909 -8.479 7.076 1.00 . A A . 163 LEU HA 1 1
6 23426 1 1 163 LEU HB2 H 0.091 -7.635 4.992 1.00 . A A . 163 LEU HB2 1 1
6 23427 1 1 163 LEU HB3 H -0.530 -6.034 5.342 1.00 . A A . 163 LEU HB3 1 1
6 23428 1 1 163 LEU HD11 H 2.041 -8.510 6.165 1.00 . A A . 163 LEU HD11 1 1
6 23429 1 1 163 LEU HD12 H 1.197 -8.395 7.709 1.00 . A A . 163 LEU HD12 1 1
6 23430 1 1 163 LEU HD13 H 2.762 -7.612 7.500 1.00 . A A . 163 LEU HD13 1 1
6 23431 1 1 163 LEU HD21 H 2.329 -6.358 4.776 1.00 . A A . 163 LEU HD21 1 1
6 23432 1 1 163 LEU HD22 H 2.957 -5.528 6.198 1.00 . A A . 163 LEU HD22 1 1
6 23433 1 1 163 LEU HD23 H 1.557 -4.879 5.344 1.00 . A A . 163 LEU HD23 1 1
6 23434 1 1 163 LEU HG H 0.896 -6.013 7.407 1.00 . A A . 163 LEU HG 1 1
6 23435 1 1 163 LEU N N -2.412 -7.886 5.794 1.00 . A A . 163 LEU N 1 1
6 23436 1 1 163 LEU O O -1.257 -6.748 8.900 1.00 . A A . 163 LEU O 1 1
6 23437 1 1 164 LYS C C -3.964 -5.265 9.376 1.00 . A A . 164 LYS C 1 1
6 23438 1 1 164 LYS CA C -2.998 -4.641 8.363 1.00 . A A . 164 LYS CA 1 1
6 23439 1 1 164 LYS CB C -3.668 -3.478 7.621 1.00 . A A . 164 LYS CB 1 1
6 23440 1 1 164 LYS CD C -4.245 -1.021 7.678 1.00 . A A . 164 LYS CD 1 1
6 23441 1 1 164 LYS CE C -4.588 0.162 8.571 1.00 . A A . 164 LYS CE 1 1
6 23442 1 1 164 LYS CG C -3.951 -2.267 8.502 1.00 . A A . 164 LYS CG 1 1
6 23443 1 1 164 LYS H H -2.837 -5.588 6.475 1.00 . A A . 164 LYS H 1 1
6 23444 1 1 164 LYS HA H -2.138 -4.264 8.896 1.00 . A A . 164 LYS HA 1 1
6 23445 1 1 164 LYS HB2 H -3.024 -3.165 6.814 1.00 . A A . 164 LYS HB2 1 1
6 23446 1 1 164 LYS HB3 H -4.605 -3.823 7.207 1.00 . A A . 164 LYS HB3 1 1
6 23447 1 1 164 LYS HD2 H -3.376 -0.775 7.089 1.00 . A A . 164 LYS HD2 1 1
6 23448 1 1 164 LYS HD3 H -5.083 -1.220 7.024 1.00 . A A . 164 LYS HD3 1 1
6 23449 1 1 164 LYS HE2 H -5.588 0.026 8.954 1.00 . A A . 164 LYS HE2 1 1
6 23450 1 1 164 LYS HE3 H -3.891 0.189 9.396 1.00 . A A . 164 LYS HE3 1 1
6 23451 1 1 164 LYS HG2 H -4.807 -2.478 9.125 1.00 . A A . 164 LYS HG2 1 1
6 23452 1 1 164 LYS HG3 H -3.089 -2.079 9.125 1.00 . A A . 164 LYS HG3 1 1
6 23453 1 1 164 LYS HZ1 H -3.587 1.574 7.402 1.00 . A A . 164 LYS HZ1 1 1
6 23454 1 1 164 LYS HZ2 H -4.689 2.249 8.500 1.00 . A A . 164 LYS HZ2 1 1
6 23455 1 1 164 LYS HZ3 H -5.250 1.484 7.096 1.00 . A A . 164 LYS HZ3 1 1
6 23456 1 1 164 LYS N N -2.524 -5.635 7.405 1.00 . A A . 164 LYS N 1 1
6 23457 1 1 164 LYS NZ N -4.524 1.455 7.841 1.00 . A A . 164 LYS NZ 1 1
6 23458 1 1 164 LYS O O -4.317 -4.645 10.381 1.00 . A A . 164 LYS O 1 1
6 23459 1 1 165 GLU C C -4.543 -7.662 11.255 1.00 . A A . 165 GLU C 1 1
6 23460 1 1 165 GLU CA C -5.297 -7.204 10.007 1.00 . A A . 165 GLU CA 1 1
6 23461 1 1 165 GLU CB C -5.910 -8.419 9.302 1.00 . A A . 165 GLU CB 1 1
6 23462 1 1 165 GLU CD C -8.222 -7.611 8.666 1.00 . A A . 165 GLU CD 1 1
6 23463 1 1 165 GLU CG C -6.868 -8.074 8.171 1.00 . A A . 165 GLU CG 1 1
6 23464 1 1 165 GLU H H -4.100 -6.931 8.282 1.00 . A A . 165 GLU H 1 1
6 23465 1 1 165 GLU HA H -6.085 -6.526 10.299 1.00 . A A . 165 GLU HA 1 1
6 23466 1 1 165 GLU HB2 H -5.113 -9.020 8.892 1.00 . A A . 165 GLU HB2 1 1
6 23467 1 1 165 GLU HB3 H -6.447 -9.008 10.031 1.00 . A A . 165 GLU HB3 1 1
6 23468 1 1 165 GLU HG2 H -6.433 -7.285 7.580 1.00 . A A . 165 GLU HG2 1 1
6 23469 1 1 165 GLU HG3 H -7.009 -8.950 7.553 1.00 . A A . 165 GLU HG3 1 1
6 23470 1 1 165 GLU N N -4.393 -6.494 9.108 1.00 . A A . 165 GLU N 1 1
6 23471 1 1 165 GLU O O -5.122 -7.795 12.334 1.00 . A A . 165 GLU O 1 1
6 23472 1 1 165 GLU OE1 O -8.949 -8.426 9.269 1.00 . A A . 165 GLU OE1 1 1
6 23473 1 1 165 GLU OE2 O -8.569 -6.431 8.451 1.00 . A A . 165 GLU OE2 1 1
6 23474 1 1 166 LYS C C -1.758 -7.162 12.928 1.00 . A A . 166 LYS C 1 1
6 23475 1 1 166 LYS CA C -2.412 -8.339 12.210 1.00 . A A . 166 LYS CA 1 1
6 23476 1 1 166 LYS CB C -1.336 -9.303 11.704 1.00 . A A . 166 LYS CB 1 1
6 23477 1 1 166 LYS CD C -1.167 -11.424 13.050 1.00 . A A . 166 LYS CD 1 1
6 23478 1 1 166 LYS CE C -1.617 -12.872 13.183 1.00 . A A . 166 LYS CE 1 1
6 23479 1 1 166 LYS CG C -1.731 -10.771 11.799 1.00 . A A . 166 LYS CG 1 1
6 23480 1 1 166 LYS H H -2.831 -7.738 10.224 1.00 . A A . 166 LYS H 1 1
6 23481 1 1 166 LYS HA H -3.047 -8.860 12.909 1.00 . A A . 166 LYS HA 1 1
6 23482 1 1 166 LYS HB2 H -1.132 -9.076 10.668 1.00 . A A . 166 LYS HB2 1 1
6 23483 1 1 166 LYS HB3 H -0.435 -9.155 12.280 1.00 . A A . 166 LYS HB3 1 1
6 23484 1 1 166 LYS HD2 H -0.089 -11.397 13.003 1.00 . A A . 166 LYS HD2 1 1
6 23485 1 1 166 LYS HD3 H -1.506 -10.872 13.913 1.00 . A A . 166 LYS HD3 1 1
6 23486 1 1 166 LYS HE2 H -2.694 -12.898 13.239 1.00 . A A . 166 LYS HE2 1 1
6 23487 1 1 166 LYS HE3 H -1.291 -13.419 12.309 1.00 . A A . 166 LYS HE3 1 1
6 23488 1 1 166 LYS HG2 H -2.808 -10.843 11.822 1.00 . A A . 166 LYS HG2 1 1
6 23489 1 1 166 LYS HG3 H -1.351 -11.290 10.931 1.00 . A A . 166 LYS HG3 1 1
6 23490 1 1 166 LYS HZ1 H -1.059 -12.853 15.196 1.00 . A A . 166 LYS HZ1 1 1
6 23491 1 1 166 LYS HZ2 H -0.067 -13.824 14.223 1.00 . A A . 166 LYS HZ2 1 1
6 23492 1 1 166 LYS HZ3 H -1.617 -14.355 14.655 1.00 . A A . 166 LYS HZ3 1 1
6 23493 1 1 166 LYS N N -3.244 -7.888 11.103 1.00 . A A . 166 LYS N 1 1
6 23494 1 1 166 LYS NZ N -1.052 -13.520 14.399 1.00 . A A . 166 LYS NZ 1 1
6 23495 1 1 166 LYS O O -1.639 -7.160 14.156 1.00 . A A . 166 LYS O 1 1
6 23496 1 1 167 MET C C -1.305 -3.712 12.207 1.00 . A A . 167 MET C 1 1
6 23497 1 1 167 MET CA C -0.682 -4.994 12.742 1.00 . A A . 167 MET CA 1 1
6 23498 1 1 167 MET CB C 0.823 -5.006 12.452 1.00 . A A . 167 MET CB 1 1
6 23499 1 1 167 MET CE C 3.937 -7.274 14.043 1.00 . A A . 167 MET CE 1 1
6 23500 1 1 167 MET CG C 1.593 -6.042 13.257 1.00 . A A . 167 MET CG 1 1
6 23501 1 1 167 MET H H -1.451 -6.214 11.192 1.00 . A A . 167 MET H 1 1
6 23502 1 1 167 MET HA H -0.833 -5.029 13.810 1.00 . A A . 167 MET HA 1 1
6 23503 1 1 167 MET HB2 H 0.975 -5.211 11.403 1.00 . A A . 167 MET HB2 1 1
6 23504 1 1 167 MET HB3 H 1.229 -4.031 12.680 1.00 . A A . 167 MET HB3 1 1
6 23505 1 1 167 MET HE1 H 5.017 -7.299 14.051 1.00 . A A . 167 MET HE1 1 1
6 23506 1 1 167 MET HE2 H 3.560 -8.169 13.571 1.00 . A A . 167 MET HE2 1 1
6 23507 1 1 167 MET HE3 H 3.570 -7.222 15.058 1.00 . A A . 167 MET HE3 1 1
6 23508 1 1 167 MET HG2 H 1.309 -5.956 14.296 1.00 . A A . 167 MET HG2 1 1
6 23509 1 1 167 MET HG3 H 1.330 -7.026 12.896 1.00 . A A . 167 MET HG3 1 1
6 23510 1 1 167 MET N N -1.328 -6.166 12.165 1.00 . A A . 167 MET N 1 1
6 23511 1 1 167 MET O O -1.566 -3.586 11.012 1.00 . A A . 167 MET O 1 1
6 23512 1 1 167 MET SD S 3.379 -5.839 13.130 1.00 . A A . 167 MET SD 1 1
6 23513 1 1 168 LYS C C -1.075 -0.566 12.123 1.00 . A A . 168 LYS C 1 1
6 23514 1 1 168 LYS CA C -2.128 -1.483 12.730 1.00 . A A . 168 LYS CA 1 1
6 23515 1 1 168 LYS CB C -2.775 -0.821 13.951 1.00 . A A . 168 LYS CB 1 1
6 23516 1 1 168 LYS CD C -5.092 -1.792 13.771 1.00 . A A . 168 LYS CD 1 1
6 23517 1 1 168 LYS CE C -5.941 -0.532 13.853 1.00 . A A . 168 LYS CE 1 1
6 23518 1 1 168 LYS CG C -3.836 -1.681 14.620 1.00 . A A . 168 LYS CG 1 1
6 23519 1 1 168 LYS H H -1.290 -2.917 14.038 1.00 . A A . 168 LYS H 1 1
6 23520 1 1 168 LYS HA H -2.890 -1.674 11.990 1.00 . A A . 168 LYS HA 1 1
6 23521 1 1 168 LYS HB2 H -2.006 -0.607 14.679 1.00 . A A . 168 LYS HB2 1 1
6 23522 1 1 168 LYS HB3 H -3.233 0.107 13.643 1.00 . A A . 168 LYS HB3 1 1
6 23523 1 1 168 LYS HD2 H -4.807 -1.958 12.743 1.00 . A A . 168 LYS HD2 1 1
6 23524 1 1 168 LYS HD3 H -5.675 -2.629 14.120 1.00 . A A . 168 LYS HD3 1 1
6 23525 1 1 168 LYS HE2 H -5.317 0.320 13.634 1.00 . A A . 168 LYS HE2 1 1
6 23526 1 1 168 LYS HE3 H -6.732 -0.594 13.119 1.00 . A A . 168 LYS HE3 1 1
6 23527 1 1 168 LYS HG2 H -3.435 -2.671 14.776 1.00 . A A . 168 LYS HG2 1 1
6 23528 1 1 168 LYS HG3 H -4.095 -1.242 15.573 1.00 . A A . 168 LYS HG3 1 1
6 23529 1 1 168 LYS HZ1 H -5.803 -0.162 15.902 1.00 . A A . 168 LYS HZ1 1 1
6 23530 1 1 168 LYS HZ2 H -7.054 -1.214 15.480 1.00 . A A . 168 LYS HZ2 1 1
6 23531 1 1 168 LYS HZ3 H -7.213 0.444 15.190 1.00 . A A . 168 LYS HZ3 1 1
6 23532 1 1 168 LYS N N -1.536 -2.760 13.102 1.00 . A A . 168 LYS N 1 1
6 23533 1 1 168 LYS NZ N -6.543 -0.353 15.199 1.00 . A A . 168 LYS NZ 1 1
6 23534 1 1 168 LYS O O -0.512 0.293 12.804 1.00 . A A . 168 LYS O 1 1
6 23535 1 1 169 ILE C C -0.471 1.117 9.285 1.00 . A A . 169 ILE C 1 1
6 23536 1 1 169 ILE CA C 0.185 0.025 10.128 1.00 . A A . 169 ILE CA 1 1
6 23537 1 1 169 ILE CB C 1.076 -0.852 9.215 1.00 . A A . 169 ILE CB 1 1
6 23538 1 1 169 ILE CD1 C 0.833 -1.967 6.937 1.00 . A A . 169 ILE CD1 1 1
6 23539 1 1 169 ILE CG1 C 0.222 -1.739 8.302 1.00 . A A . 169 ILE CG1 1 1
6 23540 1 1 169 ILE CG2 C 2.020 -1.704 10.054 1.00 . A A . 169 ILE CG2 1 1
6 23541 1 1 169 ILE H H -1.280 -1.483 10.365 1.00 . A A . 169 ILE H 1 1
6 23542 1 1 169 ILE HA H 0.822 0.495 10.865 1.00 . A A . 169 ILE HA 1 1
6 23543 1 1 169 ILE HB H 1.676 -0.196 8.603 1.00 . A A . 169 ILE HB 1 1
6 23544 1 1 169 ILE HD11 H 0.200 -2.630 6.365 1.00 . A A . 169 ILE HD11 1 1
6 23545 1 1 169 ILE HD12 H 1.812 -2.408 7.049 1.00 . A A . 169 ILE HD12 1 1
6 23546 1 1 169 ILE HD13 H 0.920 -1.021 6.422 1.00 . A A . 169 ILE HD13 1 1
6 23547 1 1 169 ILE HG12 H 0.090 -2.702 8.770 1.00 . A A . 169 ILE HG12 1 1
6 23548 1 1 169 ILE HG13 H -0.743 -1.275 8.162 1.00 . A A . 169 ILE HG13 1 1
6 23549 1 1 169 ILE HG21 H 1.445 -2.344 10.708 1.00 . A A . 169 ILE HG21 1 1
6 23550 1 1 169 ILE HG22 H 2.653 -1.061 10.645 1.00 . A A . 169 ILE HG22 1 1
6 23551 1 1 169 ILE HG23 H 2.631 -2.311 9.403 1.00 . A A . 169 ILE HG23 1 1
6 23552 1 1 169 ILE N N -0.804 -0.771 10.842 1.00 . A A . 169 ILE N 1 1
6 23553 1 1 169 ILE O O -1.354 0.844 8.466 1.00 . A A . 169 ILE O 1 1
6 23554 1 1 170 GLU C C 0.191 4.760 9.276 1.00 . A A . 170 GLU C 1 1
6 23555 1 1 170 GLU CA C -0.544 3.519 8.793 1.00 . A A . 170 GLU CA 1 1
6 23556 1 1 170 GLU CB C -2.056 3.695 8.981 1.00 . A A . 170 GLU CB 1 1
6 23557 1 1 170 GLU CD C -3.992 3.899 10.580 1.00 . A A . 170 GLU CD 1 1
6 23558 1 1 170 GLU CG C -2.504 3.681 10.433 1.00 . A A . 170 GLU CG 1 1
6 23559 1 1 170 GLU H H 0.620 2.494 10.223 1.00 . A A . 170 GLU H 1 1
6 23560 1 1 170 GLU HA H -0.331 3.370 7.743 1.00 . A A . 170 GLU HA 1 1
6 23561 1 1 170 GLU HB2 H -2.353 4.638 8.547 1.00 . A A . 170 GLU HB2 1 1
6 23562 1 1 170 GLU HB3 H -2.565 2.895 8.463 1.00 . A A . 170 GLU HB3 1 1
6 23563 1 1 170 GLU HG2 H -2.253 2.724 10.864 1.00 . A A . 170 GLU HG2 1 1
6 23564 1 1 170 GLU HG3 H -1.983 4.464 10.965 1.00 . A A . 170 GLU HG3 1 1
6 23565 1 1 170 GLU N N -0.048 2.354 9.521 1.00 . A A . 170 GLU N 1 1
6 23566 1 1 170 GLU O O 0.317 4.979 10.483 1.00 . A A . 170 GLU O 1 1
6 23567 1 1 170 GLU OE1 O -4.762 3.383 9.741 1.00 . A A . 170 GLU OE1 1 1
6 23568 1 1 170 GLU OE2 O -4.400 4.588 11.533 1.00 . A A . 170 GLU OE2 1 1
6 23569 1 1 171 ARG C C 1.587 7.730 7.565 1.00 . A A . 171 ARG C 1 1
6 23570 1 1 171 ARG CA C 1.428 6.763 8.731 1.00 . A A . 171 ARG CA 1 1
6 23571 1 1 171 ARG CB C 2.811 6.398 9.282 1.00 . A A . 171 ARG CB 1 1
6 23572 1 1 171 ARG CD C 3.212 8.664 10.315 1.00 . A A . 171 ARG CD 1 1
6 23573 1 1 171 ARG CG C 3.191 7.159 10.545 1.00 . A A . 171 ARG CG 1 1
6 23574 1 1 171 ARG CZ C 3.057 10.659 11.765 1.00 . A A . 171 ARG CZ 1 1
6 23575 1 1 171 ARG H H 0.592 5.341 7.401 1.00 . A A . 171 ARG H 1 1
6 23576 1 1 171 ARG HA H 0.865 7.253 9.511 1.00 . A A . 171 ARG HA 1 1
6 23577 1 1 171 ARG HB2 H 2.826 5.343 9.506 1.00 . A A . 171 ARG HB2 1 1
6 23578 1 1 171 ARG HB3 H 3.550 6.606 8.525 1.00 . A A . 171 ARG HB3 1 1
6 23579 1 1 171 ARG HD2 H 4.006 8.902 9.622 1.00 . A A . 171 ARG HD2 1 1
6 23580 1 1 171 ARG HD3 H 2.265 8.967 9.895 1.00 . A A . 171 ARG HD3 1 1
6 23581 1 1 171 ARG HE H 3.882 8.913 12.291 1.00 . A A . 171 ARG HE 1 1
6 23582 1 1 171 ARG HG2 H 2.472 6.936 11.317 1.00 . A A . 171 ARG HG2 1 1
6 23583 1 1 171 ARG HG3 H 4.173 6.840 10.861 1.00 . A A . 171 ARG HG3 1 1
6 23584 1 1 171 ARG HH11 H 2.277 10.934 9.909 1.00 . A A . 171 ARG HH11 1 1
6 23585 1 1 171 ARG HH12 H 2.168 12.300 10.971 1.00 . A A . 171 ARG HH12 1 1
6 23586 1 1 171 ARG HH21 H 3.745 10.711 13.669 1.00 . A A . 171 ARG HH21 1 1
6 23587 1 1 171 ARG HH22 H 2.995 12.172 13.114 1.00 . A A . 171 ARG HH22 1 1
6 23588 1 1 171 ARG N N 0.702 5.561 8.351 1.00 . A A . 171 ARG N 1 1
6 23589 1 1 171 ARG NE N 3.432 9.398 11.559 1.00 . A A . 171 ARG NE 1 1
6 23590 1 1 171 ARG NH1 N 2.455 11.351 10.804 1.00 . A A . 171 ARG NH1 1 1
6 23591 1 1 171 ARG NH2 N 3.286 11.228 12.943 1.00 . A A . 171 ARG NH2 1 1
6 23592 1 1 171 ARG O O 2.537 7.630 6.790 1.00 . A A . 171 ARG O 1 1
6 23593 1 1 172 ALA C C 1.738 10.733 6.816 1.00 . A A . 172 ALA C 1 1
6 23594 1 1 172 ALA CA C 0.734 9.665 6.395 1.00 . A A . 172 ALA CA 1 1
6 23595 1 1 172 ALA CB C -0.631 10.278 6.129 1.00 . A A . 172 ALA CB 1 1
6 23596 1 1 172 ALA H H -0.115 8.661 8.054 1.00 . A A . 172 ALA H 1 1
6 23597 1 1 172 ALA HA H 1.080 9.188 5.488 1.00 . A A . 172 ALA HA 1 1
6 23598 1 1 172 ALA HB1 H -0.555 10.991 5.322 1.00 . A A . 172 ALA HB1 1 1
6 23599 1 1 172 ALA HB2 H -0.982 10.780 7.020 1.00 . A A . 172 ALA HB2 1 1
6 23600 1 1 172 ALA HB3 H -1.328 9.500 5.856 1.00 . A A . 172 ALA HB3 1 1
6 23601 1 1 172 ALA N N 0.652 8.658 7.439 1.00 . A A . 172 ALA N 1 1
6 23602 1 1 172 ALA O O 1.766 11.136 7.985 1.00 . A A . 172 ALA O 1 1
6 23603 1 1 173 HIS C C 3.752 13.162 5.034 1.00 . A A . 173 HIS C 1 1
6 23604 1 1 173 HIS CA C 3.581 12.179 6.191 1.00 . A A . 173 HIS CA 1 1
6 23605 1 1 173 HIS CB C 4.918 11.491 6.503 1.00 . A A . 173 HIS CB 1 1
6 23606 1 1 173 HIS CD2 C 5.746 13.159 8.318 1.00 . A A . 173 HIS CD2 1 1
6 23607 1 1 173 HIS CE1 C 7.835 13.310 7.680 1.00 . A A . 173 HIS CE1 1 1
6 23608 1 1 173 HIS CG C 5.897 12.367 7.227 1.00 . A A . 173 HIS CG 1 1
6 23609 1 1 173 HIS H H 2.502 10.821 4.973 1.00 . A A . 173 HIS H 1 1
6 23610 1 1 173 HIS HA H 3.257 12.722 7.065 1.00 . A A . 173 HIS HA 1 1
6 23611 1 1 173 HIS HB2 H 4.731 10.624 7.118 1.00 . A A . 173 HIS HB2 1 1
6 23612 1 1 173 HIS HB3 H 5.376 11.174 5.577 1.00 . A A . 173 HIS HB3 1 1
6 23613 1 1 173 HIS HD1 H 7.647 12.035 6.087 1.00 . A A . 173 HIS HD1 1 1
6 23614 1 1 173 HIS HD2 H 4.834 13.309 8.880 1.00 . A A . 173 HIS HD2 1 1
6 23615 1 1 173 HIS HE1 H 8.877 13.588 7.631 1.00 . A A . 173 HIS HE1 1 1
6 23616 1 1 173 HIS HE2 H 7.109 14.505 9.167 1.00 . A A . 173 HIS HE2 1 1
6 23617 1 1 173 HIS N N 2.570 11.174 5.885 1.00 . A A . 173 HIS N 1 1
6 23618 1 1 173 HIS ND1 N 7.219 12.483 6.857 1.00 . A A . 173 HIS ND1 1 1
6 23619 1 1 173 HIS NE2 N 6.966 13.734 8.578 1.00 . A A . 173 HIS NE2 1 1
6 23620 1 1 173 HIS O O 3.737 12.770 3.870 1.00 . A A . 173 HIS O 1 1
6 23621 1 1 174 MET C C 5.503 16.036 4.428 1.00 . A A . 174 MET C 1 1
6 23622 1 1 174 MET CA C 4.086 15.475 4.359 1.00 . A A . 174 MET CA 1 1
6 23623 1 1 174 MET CB C 3.066 16.601 4.557 1.00 . A A . 174 MET CB 1 1
6 23624 1 1 174 MET CE C 0.870 18.825 3.765 1.00 . A A . 174 MET CE 1 1
6 23625 1 1 174 MET CG C 1.637 16.196 4.227 1.00 . A A . 174 MET CG 1 1
6 23626 1 1 174 MET H H 3.896 14.689 6.312 1.00 . A A . 174 MET H 1 1
6 23627 1 1 174 MET HA H 3.934 15.029 3.387 1.00 . A A . 174 MET HA 1 1
6 23628 1 1 174 MET HB2 H 3.097 16.922 5.588 1.00 . A A . 174 MET HB2 1 1
6 23629 1 1 174 MET HB3 H 3.338 17.432 3.921 1.00 . A A . 174 MET HB3 1 1
6 23630 1 1 174 MET HE1 H 1.878 19.129 4.005 1.00 . A A . 174 MET HE1 1 1
6 23631 1 1 174 MET HE2 H 0.191 19.641 3.963 1.00 . A A . 174 MET HE2 1 1
6 23632 1 1 174 MET HE3 H 0.813 18.559 2.719 1.00 . A A . 174 MET HE3 1 1
6 23633 1 1 174 MET HG2 H 1.552 16.075 3.157 1.00 . A A . 174 MET HG2 1 1
6 23634 1 1 174 MET HG3 H 1.425 15.253 4.710 1.00 . A A . 174 MET HG3 1 1
6 23635 1 1 174 MET N N 3.905 14.437 5.364 1.00 . A A . 174 MET N 1 1
6 23636 1 1 174 MET O O 6.297 15.624 5.278 1.00 . A A . 174 MET O 1 1
6 23637 1 1 174 MET SD S 0.416 17.412 4.770 1.00 . A A . 174 MET SD 1 1
6 23638 1 1 175 ARG C C 7.070 19.071 3.839 1.00 . A A . 175 ARG C 1 1
6 23639 1 1 175 ARG CA C 7.140 17.586 3.506 1.00 . A A . 175 ARG CA 1 1
6 23640 1 1 175 ARG CB C 7.792 17.372 2.133 1.00 . A A . 175 ARG CB 1 1
6 23641 1 1 175 ARG CD C 8.747 15.710 0.479 1.00 . A A . 175 ARG CD 1 1
6 23642 1 1 175 ARG CG C 8.018 15.904 1.802 1.00 . A A . 175 ARG CG 1 1
6 23643 1 1 175 ARG CZ C 9.179 13.744 -0.962 1.00 . A A . 175 ARG CZ 1 1
6 23644 1 1 175 ARG H H 5.135 17.281 2.907 1.00 . A A . 175 ARG H 1 1
6 23645 1 1 175 ARG HA H 7.742 17.095 4.257 1.00 . A A . 175 ARG HA 1 1
6 23646 1 1 175 ARG HB2 H 7.153 17.799 1.372 1.00 . A A . 175 ARG HB2 1 1
6 23647 1 1 175 ARG HB3 H 8.747 17.878 2.116 1.00 . A A . 175 ARG HB3 1 1
6 23648 1 1 175 ARG HD2 H 8.123 16.078 -0.322 1.00 . A A . 175 ARG HD2 1 1
6 23649 1 1 175 ARG HD3 H 9.671 16.265 0.504 1.00 . A A . 175 ARG HD3 1 1
6 23650 1 1 175 ARG HE H 9.133 13.724 1.035 1.00 . A A . 175 ARG HE 1 1
6 23651 1 1 175 ARG HG2 H 8.606 15.458 2.588 1.00 . A A . 175 ARG HG2 1 1
6 23652 1 1 175 ARG HG3 H 7.058 15.410 1.746 1.00 . A A . 175 ARG HG3 1 1
6 23653 1 1 175 ARG HH11 H 8.971 15.477 -2.003 1.00 . A A . 175 ARG HH11 1 1
6 23654 1 1 175 ARG HH12 H 9.198 14.054 -2.966 1.00 . A A . 175 ARG HH12 1 1
6 23655 1 1 175 ARG HH21 H 9.450 11.871 -0.239 1.00 . A A . 175 ARG HH21 1 1
6 23656 1 1 175 ARG HH22 H 9.478 12.011 -1.969 1.00 . A A . 175 ARG HH22 1 1
6 23657 1 1 175 ARG N N 5.814 16.979 3.543 1.00 . A A . 175 ARG N 1 1
6 23658 1 1 175 ARG NE N 9.044 14.298 0.242 1.00 . A A . 175 ARG NE 1 1
6 23659 1 1 175 ARG NH1 N 9.112 14.487 -2.063 1.00 . A A . 175 ARG NH1 1 1
6 23660 1 1 175 ARG NH2 N 9.387 12.439 -1.064 1.00 . A A . 175 ARG NH2 1 1
6 23661 1 1 175 ARG O O 6.115 19.756 3.474 1.00 . A A . 175 ARG O 1 1
6 23662 1 1 176 LEU C C 9.482 21.570 4.551 1.00 . A A . 176 LEU C 1 1
6 23663 1 1 176 LEU CA C 8.141 20.958 4.945 1.00 . A A . 176 LEU CA 1 1
6 23664 1 1 176 LEU CB C 7.928 21.087 6.457 1.00 . A A . 176 LEU CB 1 1
6 23665 1 1 176 LEU CD1 C 6.274 19.367 7.252 1.00 . A A . 176 LEU CD1 1 1
6 23666 1 1 176 LEU CD2 C 6.197 21.684 8.168 1.00 . A A . 176 LEU CD2 1 1
6 23667 1 1 176 LEU CG C 6.495 20.840 6.942 1.00 . A A . 176 LEU CG 1 1
6 23668 1 1 176 LEU H H 8.817 18.967 4.798 1.00 . A A . 176 LEU H 1 1
6 23669 1 1 176 LEU HA H 7.353 21.487 4.430 1.00 . A A . 176 LEU HA 1 1
6 23670 1 1 176 LEU HB2 H 8.578 20.378 6.950 1.00 . A A . 176 LEU HB2 1 1
6 23671 1 1 176 LEU HB3 H 8.218 22.083 6.756 1.00 . A A . 176 LEU HB3 1 1
6 23672 1 1 176 LEU HD11 H 6.941 19.062 8.044 1.00 . A A . 176 LEU HD11 1 1
6 23673 1 1 176 LEU HD12 H 6.473 18.780 6.368 1.00 . A A . 176 LEU HD12 1 1
6 23674 1 1 176 LEU HD13 H 5.251 19.215 7.563 1.00 . A A . 176 LEU HD13 1 1
6 23675 1 1 176 LEU HD21 H 6.329 22.729 7.926 1.00 . A A . 176 LEU HD21 1 1
6 23676 1 1 176 LEU HD22 H 6.871 21.409 8.966 1.00 . A A . 176 LEU HD22 1 1
6 23677 1 1 176 LEU HD23 H 5.179 21.513 8.483 1.00 . A A . 176 LEU HD23 1 1
6 23678 1 1 176 LEU HG H 5.804 21.124 6.163 1.00 . A A . 176 LEU HG 1 1
6 23679 1 1 176 LEU N N 8.081 19.560 4.545 1.00 . A A . 176 LEU N 1 1
6 23680 1 1 176 LEU O O 10.387 20.862 4.113 1.00 . A A . 176 LEU O 1 1
6 23681 1 1 177 ARG C C 11.104 24.685 5.405 1.00 . A A . 177 ARG C 1 1
6 23682 1 1 177 ARG CA C 10.824 23.600 4.376 1.00 . A A . 177 ARG CA 1 1
6 23683 1 1 177 ARG CB C 10.706 24.226 2.977 1.00 . A A . 177 ARG CB 1 1
6 23684 1 1 177 ARG CD C 9.169 25.404 1.359 1.00 . A A . 177 ARG CD 1 1
6 23685 1 1 177 ARG CG C 9.525 25.177 2.821 1.00 . A A . 177 ARG CG 1 1
6 23686 1 1 177 ARG CZ C 10.754 26.086 -0.414 1.00 . A A . 177 ARG CZ 1 1
6 23687 1 1 177 ARG H H 8.844 23.389 5.095 1.00 . A A . 177 ARG H 1 1
6 23688 1 1 177 ARG HA H 11.640 22.894 4.381 1.00 . A A . 177 ARG HA 1 1
6 23689 1 1 177 ARG HB2 H 11.611 24.776 2.765 1.00 . A A . 177 ARG HB2 1 1
6 23690 1 1 177 ARG HB3 H 10.601 23.435 2.250 1.00 . A A . 177 ARG HB3 1 1
6 23691 1 1 177 ARG HD2 H 9.208 24.457 0.842 1.00 . A A . 177 ARG HD2 1 1
6 23692 1 1 177 ARG HD3 H 8.166 25.801 1.304 1.00 . A A . 177 ARG HD3 1 1
6 23693 1 1 177 ARG HE H 10.204 27.230 1.133 1.00 . A A . 177 ARG HE 1 1
6 23694 1 1 177 ARG HG2 H 8.669 24.756 3.326 1.00 . A A . 177 ARG HG2 1 1
6 23695 1 1 177 ARG HG3 H 9.779 26.126 3.270 1.00 . A A . 177 ARG HG3 1 1
6 23696 1 1 177 ARG HH11 H 10.014 24.216 -0.663 1.00 . A A . 177 ARG HH11 1 1
6 23697 1 1 177 ARG HH12 H 11.132 24.734 -1.877 1.00 . A A . 177 ARG HH12 1 1
6 23698 1 1 177 ARG HH21 H 11.627 27.910 -0.457 1.00 . A A . 177 ARG HH21 1 1
6 23699 1 1 177 ARG HH22 H 12.061 26.846 -1.760 1.00 . A A . 177 ARG HH22 1 1
6 23700 1 1 177 ARG N N 9.602 22.882 4.715 1.00 . A A . 177 ARG N 1 1
6 23701 1 1 177 ARG NE N 10.083 26.340 0.705 1.00 . A A . 177 ARG NE 1 1
6 23702 1 1 177 ARG NH1 N 10.622 24.918 -1.037 1.00 . A A . 177 ARG NH1 1 1
6 23703 1 1 177 ARG NH2 N 11.543 27.019 -0.924 1.00 . A A . 177 ARG NH2 1 1
6 23704 1 1 177 ARG O O 10.182 25.347 5.882 1.00 . A A . 177 ARG O 1 1
6 23705 1 1 178 PHE C C 13.144 27.147 6.000 1.00 . A A . 178 PHE C 1 1
6 23706 1 1 178 PHE CA C 12.724 25.879 6.724 1.00 . A A . 178 PHE CA 1 1
6 23707 1 1 178 PHE CB C 13.824 25.404 7.684 1.00 . A A . 178 PHE CB 1 1
6 23708 1 1 178 PHE CD1 C 15.935 25.434 6.316 1.00 . A A . 178 PHE CD1 1 1
6 23709 1 1 178 PHE CD2 C 15.152 23.342 7.147 1.00 . A A . 178 PHE CD2 1 1
6 23710 1 1 178 PHE CE1 C 17.012 24.802 5.733 1.00 . A A . 178 PHE CE1 1 1
6 23711 1 1 178 PHE CE2 C 16.229 22.704 6.562 1.00 . A A . 178 PHE CE2 1 1
6 23712 1 1 178 PHE CG C 14.991 24.714 7.029 1.00 . A A . 178 PHE CG 1 1
6 23713 1 1 178 PHE CZ C 17.159 23.433 5.856 1.00 . A A . 178 PHE CZ 1 1
6 23714 1 1 178 PHE H H 13.061 24.288 5.370 1.00 . A A . 178 PHE H 1 1
6 23715 1 1 178 PHE HA H 11.839 26.101 7.298 1.00 . A A . 178 PHE HA 1 1
6 23716 1 1 178 PHE HB2 H 14.210 26.257 8.215 1.00 . A A . 178 PHE HB2 1 1
6 23717 1 1 178 PHE HB3 H 13.390 24.716 8.396 1.00 . A A . 178 PHE HB3 1 1
6 23718 1 1 178 PHE HD1 H 15.823 26.504 6.218 1.00 . A A . 178 PHE HD1 1 1
6 23719 1 1 178 PHE HD2 H 14.425 22.770 7.701 1.00 . A A . 178 PHE HD2 1 1
6 23720 1 1 178 PHE HE1 H 17.740 25.376 5.180 1.00 . A A . 178 PHE HE1 1 1
6 23721 1 1 178 PHE HE2 H 16.343 21.635 6.659 1.00 . A A . 178 PHE HE2 1 1
6 23722 1 1 178 PHE HZ H 18.003 22.938 5.400 1.00 . A A . 178 PHE HZ 1 1
6 23723 1 1 178 PHE N N 12.363 24.854 5.764 1.00 . A A . 178 PHE N 1 1
6 23724 1 1 178 PHE O O 13.652 27.090 4.881 1.00 . A A . 178 PHE O 1 1
6 23725 1 1 179 ILE C C 14.064 30.428 7.017 1.00 . A A . 179 ILE C 1 1
6 23726 1 1 179 ILE CA C 13.257 29.568 6.045 1.00 . A A . 179 ILE CA 1 1
6 23727 1 1 179 ILE CB C 11.992 30.333 5.583 1.00 . A A . 179 ILE CB 1 1
6 23728 1 1 179 ILE CD1 C 11.203 32.509 4.514 1.00 . A A . 179 ILE CD1 1 1
6 23729 1 1 179 ILE CG1 C 12.360 31.749 5.125 1.00 . A A . 179 ILE CG1 1 1
6 23730 1 1 179 ILE CG2 C 10.941 30.372 6.690 1.00 . A A . 179 ILE CG2 1 1
6 23731 1 1 179 ILE H H 12.513 28.261 7.534 1.00 . A A . 179 ILE H 1 1
6 23732 1 1 179 ILE HA H 13.865 29.373 5.174 1.00 . A A . 179 ILE HA 1 1
6 23733 1 1 179 ILE HB H 11.567 29.798 4.746 1.00 . A A . 179 ILE HB 1 1
6 23734 1 1 179 ILE HD11 H 10.814 31.957 3.671 1.00 . A A . 179 ILE HD11 1 1
6 23735 1 1 179 ILE HD12 H 11.544 33.479 4.183 1.00 . A A . 179 ILE HD12 1 1
6 23736 1 1 179 ILE HD13 H 10.424 32.634 5.251 1.00 . A A . 179 ILE HD13 1 1
6 23737 1 1 179 ILE HG12 H 12.717 32.315 5.973 1.00 . A A . 179 ILE HG12 1 1
6 23738 1 1 179 ILE HG13 H 13.144 31.691 4.385 1.00 . A A . 179 ILE HG13 1 1
6 23739 1 1 179 ILE HG21 H 11.327 30.924 7.533 1.00 . A A . 179 ILE HG21 1 1
6 23740 1 1 179 ILE HG22 H 10.706 29.363 6.997 1.00 . A A . 179 ILE HG22 1 1
6 23741 1 1 179 ILE HG23 H 10.047 30.853 6.322 1.00 . A A . 179 ILE HG23 1 1
6 23742 1 1 179 ILE N N 12.915 28.285 6.637 1.00 . A A . 179 ILE N 1 1
6 23743 1 1 179 ILE O O 13.604 30.758 8.113 1.00 . A A . 179 ILE O 1 1
6 23744 1 1 180 LEU C C 17.143 32.352 6.528 1.00 . A A . 180 LEU C 1 1
6 23745 1 1 180 LEU CA C 16.170 31.585 7.426 1.00 . A A . 180 LEU CA 1 1
6 23746 1 1 180 LEU CB C 16.943 30.761 8.491 1.00 . A A . 180 LEU CB 1 1
6 23747 1 1 180 LEU CD1 C 16.233 28.333 8.364 1.00 . A A . 180 LEU CD1 1 1
6 23748 1 1 180 LEU CD2 C 17.923 29.200 6.728 1.00 . A A . 180 LEU CD2 1 1
6 23749 1 1 180 LEU CG C 17.374 29.316 8.146 1.00 . A A . 180 LEU CG 1 1
6 23750 1 1 180 LEU H H 15.602 30.432 5.749 1.00 . A A . 180 LEU H 1 1
6 23751 1 1 180 LEU HA H 15.547 32.306 7.938 1.00 . A A . 180 LEU HA 1 1
6 23752 1 1 180 LEU HB2 H 17.838 31.312 8.739 1.00 . A A . 180 LEU HB2 1 1
6 23753 1 1 180 LEU HB3 H 16.325 30.720 9.378 1.00 . A A . 180 LEU HB3 1 1
6 23754 1 1 180 LEU HD11 H 15.913 28.377 9.393 1.00 . A A . 180 LEU HD11 1 1
6 23755 1 1 180 LEU HD12 H 16.571 27.334 8.134 1.00 . A A . 180 LEU HD12 1 1
6 23756 1 1 180 LEU HD13 H 15.406 28.591 7.717 1.00 . A A . 180 LEU HD13 1 1
6 23757 1 1 180 LEU HD21 H 18.160 28.168 6.519 1.00 . A A . 180 LEU HD21 1 1
6 23758 1 1 180 LEU HD22 H 18.815 29.801 6.637 1.00 . A A . 180 LEU HD22 1 1
6 23759 1 1 180 LEU HD23 H 17.182 29.549 6.023 1.00 . A A . 180 LEU HD23 1 1
6 23760 1 1 180 LEU HG H 18.167 29.030 8.824 1.00 . A A . 180 LEU HG 1 1
6 23761 1 1 180 LEU N N 15.284 30.757 6.618 1.00 . A A . 180 LEU N 1 1
6 23762 1 1 180 LEU O O 17.388 31.947 5.389 1.00 . A A . 180 LEU O 1 1
6 23763 1 1 181 PRO C C 19.977 33.572 6.033 1.00 . A A . 181 PRO C 1 1
6 23764 1 1 181 PRO CA C 18.642 34.290 6.241 1.00 . A A . 181 PRO CA 1 1
6 23765 1 1 181 PRO CB C 18.823 35.542 7.099 1.00 . A A . 181 PRO CB 1 1
6 23766 1 1 181 PRO CD C 17.415 34.073 8.337 1.00 . A A . 181 PRO CD 1 1
6 23767 1 1 181 PRO CG C 18.493 35.107 8.482 1.00 . A A . 181 PRO CG 1 1
6 23768 1 1 181 PRO HA H 18.231 34.565 5.280 1.00 . A A . 181 PRO HA 1 1
6 23769 1 1 181 PRO HB2 H 19.842 35.886 7.023 1.00 . A A . 181 PRO HB2 1 1
6 23770 1 1 181 PRO HB3 H 18.151 36.316 6.757 1.00 . A A . 181 PRO HB3 1 1
6 23771 1 1 181 PRO HD2 H 17.495 33.332 9.117 1.00 . A A . 181 PRO HD2 1 1
6 23772 1 1 181 PRO HD3 H 16.441 34.540 8.354 1.00 . A A . 181 PRO HD3 1 1
6 23773 1 1 181 PRO HG2 H 19.366 34.679 8.952 1.00 . A A . 181 PRO HG2 1 1
6 23774 1 1 181 PRO HG3 H 18.131 35.946 9.055 1.00 . A A . 181 PRO HG3 1 1
6 23775 1 1 181 PRO N N 17.691 33.481 7.014 1.00 . A A . 181 PRO N 1 1
6 23776 1 1 181 PRO O O 20.218 32.515 6.615 1.00 . A A . 181 PRO O 1 1
6 23777 1 1 182 VAL C C 22.989 33.308 6.172 1.00 . A A . 182 VAL C 1 1
6 23778 1 1 182 VAL CA C 22.155 33.573 4.914 1.00 . A A . 182 VAL CA 1 1
6 23779 1 1 182 VAL CB C 22.961 34.470 3.950 1.00 . A A . 182 VAL CB 1 1
6 23780 1 1 182 VAL CG1 C 24.276 33.806 3.563 1.00 . A A . 182 VAL CG1 1 1
6 23781 1 1 182 VAL CG2 C 22.150 34.794 2.706 1.00 . A A . 182 VAL CG2 1 1
6 23782 1 1 182 VAL H H 20.611 35.028 4.824 1.00 . A A . 182 VAL H 1 1
6 23783 1 1 182 VAL HA H 21.974 32.631 4.418 1.00 . A A . 182 VAL HA 1 1
6 23784 1 1 182 VAL HB H 23.187 35.396 4.457 1.00 . A A . 182 VAL HB 1 1
6 23785 1 1 182 VAL HG11 H 24.071 32.868 3.065 1.00 . A A . 182 VAL HG11 1 1
6 23786 1 1 182 VAL HG12 H 24.863 33.620 4.450 1.00 . A A . 182 VAL HG12 1 1
6 23787 1 1 182 VAL HG13 H 24.824 34.455 2.896 1.00 . A A . 182 VAL HG13 1 1
6 23788 1 1 182 VAL HG21 H 22.587 35.642 2.201 1.00 . A A . 182 VAL HG21 1 1
6 23789 1 1 182 VAL HG22 H 21.133 35.027 2.986 1.00 . A A . 182 VAL HG22 1 1
6 23790 1 1 182 VAL HG23 H 22.153 33.941 2.042 1.00 . A A . 182 VAL HG23 1 1
6 23791 1 1 182 VAL N N 20.850 34.164 5.226 1.00 . A A . 182 VAL N 1 1
6 23792 1 1 182 VAL O O 23.608 32.249 6.301 1.00 . A A . 182 VAL O 1 1
6 23793 1 1 183 ASN C C 23.314 32.905 9.147 1.00 . A A . 183 ASN C 1 1
6 23794 1 1 183 ASN CA C 23.777 34.111 8.330 1.00 . A A . 183 ASN CA 1 1
6 23795 1 1 183 ASN CB C 23.689 35.376 9.182 1.00 . A A . 183 ASN CB 1 1
6 23796 1 1 183 ASN CG C 24.679 35.369 10.332 1.00 . A A . 183 ASN CG 1 1
6 23797 1 1 183 ASN H H 22.476 35.080 6.957 1.00 . A A . 183 ASN H 1 1
6 23798 1 1 183 ASN HA H 24.809 33.960 8.046 1.00 . A A . 183 ASN HA 1 1
6 23799 1 1 183 ASN HB2 H 23.892 36.237 8.563 1.00 . A A . 183 ASN HB2 1 1
6 23800 1 1 183 ASN HB3 H 22.694 35.457 9.590 1.00 . A A . 183 ASN HB3 1 1
6 23801 1 1 183 ASN HD21 H 26.030 36.279 9.200 1.00 . A A . 183 ASN HD21 1 1
6 23802 1 1 183 ASN HD22 H 26.524 35.912 10.818 1.00 . A A . 183 ASN HD22 1 1
6 23803 1 1 183 ASN N N 22.998 34.259 7.101 1.00 . A A . 183 ASN N 1 1
6 23804 1 1 183 ASN ND2 N 25.861 35.907 10.094 1.00 . A A . 183 ASN ND2 1 1
6 23805 1 1 183 ASN O O 24.128 32.192 9.733 1.00 . A A . 183 ASN O 1 1
6 23806 1 1 183 ASN OD1 O 24.385 34.882 11.423 1.00 . A A . 183 ASN OD1 1 1
6 23807 1 1 184 GLU C C 21.532 30.278 9.118 1.00 . A A . 184 GLU C 1 1
6 23808 1 1 184 GLU CA C 21.448 31.559 9.932 1.00 . A A . 184 GLU CA 1 1
6 23809 1 1 184 GLU CB C 19.995 31.844 10.315 1.00 . A A . 184 GLU CB 1 1
6 23810 1 1 184 GLU CD C 20.699 33.434 12.152 1.00 . A A . 184 GLU CD 1 1
6 23811 1 1 184 GLU CG C 19.820 32.263 11.768 1.00 . A A . 184 GLU CG 1 1
6 23812 1 1 184 GLU H H 21.404 33.277 8.694 1.00 . A A . 184 GLU H 1 1
6 23813 1 1 184 GLU HA H 22.030 31.434 10.831 1.00 . A A . 184 GLU HA 1 1
6 23814 1 1 184 GLU HB2 H 19.617 32.637 9.685 1.00 . A A . 184 GLU HB2 1 1
6 23815 1 1 184 GLU HB3 H 19.409 30.954 10.147 1.00 . A A . 184 GLU HB3 1 1
6 23816 1 1 184 GLU HG2 H 18.790 32.541 11.928 1.00 . A A . 184 GLU HG2 1 1
6 23817 1 1 184 GLU HG3 H 20.068 31.423 12.401 1.00 . A A . 184 GLU HG3 1 1
6 23818 1 1 184 GLU N N 22.007 32.679 9.183 1.00 . A A . 184 GLU N 1 1
6 23819 1 1 184 GLU O O 21.758 29.196 9.659 1.00 . A A . 184 GLU O 1 1
6 23820 1 1 184 GLU OE1 O 21.838 33.203 12.604 1.00 . A A . 184 GLU OE1 1 1
6 23821 1 1 184 GLU OE2 O 20.245 34.593 12.012 1.00 . A A . 184 GLU OE2 1 1
6 23822 1 1 185 GLY C C 22.762 28.574 6.957 1.00 . A A . 185 GLY C 1 1
6 23823 1 1 185 GLY CA C 21.424 29.278 6.920 1.00 . A A . 185 GLY CA 1 1
6 23824 1 1 185 GLY H H 21.198 31.311 7.441 1.00 . A A . 185 GLY H 1 1
6 23825 1 1 185 GLY HA2 H 20.654 28.578 7.203 1.00 . A A . 185 GLY HA2 1 1
6 23826 1 1 185 GLY HA3 H 21.236 29.615 5.911 1.00 . A A . 185 GLY HA3 1 1
6 23827 1 1 185 GLY N N 21.371 30.416 7.810 1.00 . A A . 185 GLY N 1 1
6 23828 1 1 185 GLY O O 22.835 27.366 6.762 1.00 . A A . 185 GLY O 1 1
6 23829 1 1 186 LYS C C 25.309 27.761 8.446 1.00 . A A . 186 LYS C 1 1
6 23830 1 1 186 LYS CA C 25.164 28.753 7.288 1.00 . A A . 186 LYS CA 1 1
6 23831 1 1 186 LYS CB C 26.201 29.867 7.411 1.00 . A A . 186 LYS CB 1 1
6 23832 1 1 186 LYS CD C 28.187 30.895 6.257 1.00 . A A . 186 LYS CD 1 1
6 23833 1 1 186 LYS CE C 29.361 30.643 5.326 1.00 . A A . 186 LYS CE 1 1
6 23834 1 1 186 LYS CG C 27.471 29.603 6.614 1.00 . A A . 186 LYS CG 1 1
6 23835 1 1 186 LYS H H 23.701 30.284 7.393 1.00 . A A . 186 LYS H 1 1
6 23836 1 1 186 LYS HA H 25.330 28.224 6.359 1.00 . A A . 186 LYS HA 1 1
6 23837 1 1 186 LYS HB2 H 25.764 30.792 7.059 1.00 . A A . 186 LYS HB2 1 1
6 23838 1 1 186 LYS HB3 H 26.472 29.977 8.450 1.00 . A A . 186 LYS HB3 1 1
6 23839 1 1 186 LYS HD2 H 27.490 31.560 5.768 1.00 . A A . 186 LYS HD2 1 1
6 23840 1 1 186 LYS HD3 H 28.550 31.356 7.165 1.00 . A A . 186 LYS HD3 1 1
6 23841 1 1 186 LYS HE2 H 30.108 30.072 5.856 1.00 . A A . 186 LYS HE2 1 1
6 23842 1 1 186 LYS HE3 H 29.013 30.077 4.474 1.00 . A A . 186 LYS HE3 1 1
6 23843 1 1 186 LYS HG2 H 28.134 28.988 7.204 1.00 . A A . 186 LYS HG2 1 1
6 23844 1 1 186 LYS HG3 H 27.212 29.082 5.702 1.00 . A A . 186 LYS HG3 1 1
6 23845 1 1 186 LYS HZ1 H 30.119 32.557 5.654 1.00 . A A . 186 LYS HZ1 1 1
6 23846 1 1 186 LYS HZ2 H 29.340 32.374 4.167 1.00 . A A . 186 LYS HZ2 1 1
6 23847 1 1 186 LYS HZ3 H 30.884 31.725 4.398 1.00 . A A . 186 LYS HZ3 1 1
6 23848 1 1 186 LYS N N 23.821 29.321 7.235 1.00 . A A . 186 LYS N 1 1
6 23849 1 1 186 LYS NZ N 29.968 31.912 4.853 1.00 . A A . 186 LYS NZ 1 1
6 23850 1 1 186 LYS O O 26.273 26.999 8.504 1.00 . A A . 186 LYS O 1 1
6 23851 1 1 187 LYS C C 23.825 25.489 10.125 1.00 . A A . 187 LYS C 1 1
6 23852 1 1 187 LYS CA C 24.380 26.860 10.504 1.00 . A A . 187 LYS CA 1 1
6 23853 1 1 187 LYS CB C 23.576 27.431 11.678 1.00 . A A . 187 LYS CB 1 1
6 23854 1 1 187 LYS CD C 23.909 29.889 12.100 1.00 . A A . 187 LYS CD 1 1
6 23855 1 1 187 LYS CE C 24.616 30.929 12.950 1.00 . A A . 187 LYS CE 1 1
6 23856 1 1 187 LYS CG C 24.320 28.480 12.493 1.00 . A A . 187 LYS CG 1 1
6 23857 1 1 187 LYS H H 23.595 28.395 9.271 1.00 . A A . 187 LYS H 1 1
6 23858 1 1 187 LYS HA H 25.410 26.746 10.805 1.00 . A A . 187 LYS HA 1 1
6 23859 1 1 187 LYS HB2 H 22.677 27.886 11.288 1.00 . A A . 187 LYS HB2 1 1
6 23860 1 1 187 LYS HB3 H 23.301 26.621 12.338 1.00 . A A . 187 LYS HB3 1 1
6 23861 1 1 187 LYS HD2 H 24.163 30.052 11.064 1.00 . A A . 187 LYS HD2 1 1
6 23862 1 1 187 LYS HD3 H 22.842 29.991 12.235 1.00 . A A . 187 LYS HD3 1 1
6 23863 1 1 187 LYS HE2 H 24.316 30.799 13.979 1.00 . A A . 187 LYS HE2 1 1
6 23864 1 1 187 LYS HE3 H 25.681 30.776 12.865 1.00 . A A . 187 LYS HE3 1 1
6 23865 1 1 187 LYS HG2 H 24.098 28.333 13.540 1.00 . A A . 187 LYS HG2 1 1
6 23866 1 1 187 LYS HG3 H 25.382 28.366 12.328 1.00 . A A . 187 LYS HG3 1 1
6 23867 1 1 187 LYS HZ1 H 24.876 32.999 13.040 1.00 . A A . 187 LYS HZ1 1 1
6 23868 1 1 187 LYS HZ2 H 23.282 32.531 12.711 1.00 . A A . 187 LYS HZ2 1 1
6 23869 1 1 187 LYS HZ3 H 24.465 32.428 11.502 1.00 . A A . 187 LYS HZ3 1 1
6 23870 1 1 187 LYS N N 24.347 27.768 9.363 1.00 . A A . 187 LYS N 1 1
6 23871 1 1 187 LYS NZ N 24.290 32.315 12.522 1.00 . A A . 187 LYS NZ 1 1
6 23872 1 1 187 LYS O O 24.071 24.501 10.812 1.00 . A A . 187 LYS O 1 1
6 23873 1 1 188 LEU C C 22.914 23.805 7.167 1.00 . A A . 188 LEU C 1 1
6 23874 1 1 188 LEU CA C 22.490 24.165 8.591 1.00 . A A . 188 LEU CA 1 1
6 23875 1 1 188 LEU CB C 20.961 24.223 8.699 1.00 . A A . 188 LEU CB 1 1
6 23876 1 1 188 LEU CD1 C 20.045 25.724 6.905 1.00 . A A . 188 LEU CD1 1 1
6 23877 1 1 188 LEU CD2 C 19.062 25.777 9.206 1.00 . A A . 188 LEU CD2 1 1
6 23878 1 1 188 LEU CG C 20.332 25.584 8.392 1.00 . A A . 188 LEU CG 1 1
6 23879 1 1 188 LEU H H 22.919 26.242 8.507 1.00 . A A . 188 LEU H 1 1
6 23880 1 1 188 LEU HA H 22.850 23.395 9.255 1.00 . A A . 188 LEU HA 1 1
6 23881 1 1 188 LEU HB2 H 20.546 23.497 8.015 1.00 . A A . 188 LEU HB2 1 1
6 23882 1 1 188 LEU HB3 H 20.684 23.944 9.704 1.00 . A A . 188 LEU HB3 1 1
6 23883 1 1 188 LEU HD11 H 20.976 25.706 6.357 1.00 . A A . 188 LEU HD11 1 1
6 23884 1 1 188 LEU HD12 H 19.537 26.658 6.721 1.00 . A A . 188 LEU HD12 1 1
6 23885 1 1 188 LEU HD13 H 19.419 24.905 6.578 1.00 . A A . 188 LEU HD13 1 1
6 23886 1 1 188 LEU HD21 H 19.273 25.591 10.249 1.00 . A A . 188 LEU HD21 1 1
6 23887 1 1 188 LEU HD22 H 18.303 25.089 8.863 1.00 . A A . 188 LEU HD22 1 1
6 23888 1 1 188 LEU HD23 H 18.711 26.792 9.087 1.00 . A A . 188 LEU HD23 1 1
6 23889 1 1 188 LEU HG H 21.028 26.362 8.669 1.00 . A A . 188 LEU HG 1 1
6 23890 1 1 188 LEU N N 23.079 25.426 9.029 1.00 . A A . 188 LEU N 1 1
6 23891 1 1 188 LEU O O 22.810 22.650 6.759 1.00 . A A . 188 LEU O 1 1
6 23892 1 1 189 LYS C C 24.887 23.462 4.974 1.00 . A A . 189 LYS C 1 1
6 23893 1 1 189 LYS CA C 23.845 24.574 5.047 1.00 . A A . 189 LYS CA 1 1
6 23894 1 1 189 LYS CB C 24.420 25.873 4.471 1.00 . A A . 189 LYS CB 1 1
6 23895 1 1 189 LYS CD C 25.155 27.176 2.453 1.00 . A A . 189 LYS CD 1 1
6 23896 1 1 189 LYS CE C 25.587 27.094 0.999 1.00 . A A . 189 LYS CE 1 1
6 23897 1 1 189 LYS CG C 24.703 25.821 2.978 1.00 . A A . 189 LYS CG 1 1
6 23898 1 1 189 LYS H H 23.468 25.691 6.807 1.00 . A A . 189 LYS H 1 1
6 23899 1 1 189 LYS HA H 22.982 24.282 4.467 1.00 . A A . 189 LYS HA 1 1
6 23900 1 1 189 LYS HB2 H 23.720 26.675 4.652 1.00 . A A . 189 LYS HB2 1 1
6 23901 1 1 189 LYS HB3 H 25.345 26.097 4.980 1.00 . A A . 189 LYS HB3 1 1
6 23902 1 1 189 LYS HD2 H 24.334 27.875 2.536 1.00 . A A . 189 LYS HD2 1 1
6 23903 1 1 189 LYS HD3 H 25.985 27.522 3.048 1.00 . A A . 189 LYS HD3 1 1
6 23904 1 1 189 LYS HE2 H 26.393 26.382 0.916 1.00 . A A . 189 LYS HE2 1 1
6 23905 1 1 189 LYS HE3 H 24.748 26.760 0.405 1.00 . A A . 189 LYS HE3 1 1
6 23906 1 1 189 LYS HG2 H 25.480 25.095 2.793 1.00 . A A . 189 LYS HG2 1 1
6 23907 1 1 189 LYS HG3 H 23.801 25.525 2.461 1.00 . A A . 189 LYS HG3 1 1
6 23908 1 1 189 LYS HZ1 H 26.463 28.297 -0.462 1.00 . A A . 189 LYS HZ1 1 1
6 23909 1 1 189 LYS HZ2 H 26.772 28.808 1.120 1.00 . A A . 189 LYS HZ2 1 1
6 23910 1 1 189 LYS HZ3 H 25.252 29.071 0.426 1.00 . A A . 189 LYS HZ3 1 1
6 23911 1 1 189 LYS N N 23.408 24.788 6.424 1.00 . A A . 189 LYS N 1 1
6 23912 1 1 189 LYS NZ N 26.052 28.408 0.485 1.00 . A A . 189 LYS NZ 1 1
6 23913 1 1 189 LYS O O 24.728 22.497 4.233 1.00 . A A . 189 LYS O 1 1
6 23914 1 1 190 GLU C C 26.839 21.609 6.956 1.00 . A A . 190 GLU C 1 1
6 23915 1 1 190 GLU CA C 27.003 22.607 5.808 1.00 . A A . 190 GLU CA 1 1
6 23916 1 1 190 GLU CB C 28.342 23.336 5.932 1.00 . A A . 190 GLU CB 1 1
6 23917 1 1 190 GLU CD C 29.638 25.196 7.043 1.00 . A A . 190 GLU CD 1 1
6 23918 1 1 190 GLU CG C 28.319 24.463 6.954 1.00 . A A . 190 GLU CG 1 1
6 23919 1 1 190 GLU H H 25.972 24.360 6.382 1.00 . A A . 190 GLU H 1 1
6 23920 1 1 190 GLU HA H 26.984 22.068 4.873 1.00 . A A . 190 GLU HA 1 1
6 23921 1 1 190 GLU HB2 H 29.101 22.627 6.224 1.00 . A A . 190 GLU HB2 1 1
6 23922 1 1 190 GLU HB3 H 28.601 23.757 4.972 1.00 . A A . 190 GLU HB3 1 1
6 23923 1 1 190 GLU HG2 H 27.551 25.169 6.675 1.00 . A A . 190 GLU HG2 1 1
6 23924 1 1 190 GLU HG3 H 28.088 24.046 7.925 1.00 . A A . 190 GLU HG3 1 1
6 23925 1 1 190 GLU N N 25.924 23.585 5.785 1.00 . A A . 190 GLU N 1 1
6 23926 1 1 190 GLU O O 27.820 21.051 7.449 1.00 . A A . 190 GLU O 1 1
6 23927 1 1 190 GLU OE1 O 29.977 25.937 6.100 1.00 . A A . 190 GLU OE1 1 1
6 23928 1 1 190 GLU OE2 O 30.346 25.032 8.056 1.00 . A A . 190 GLU OE2 1 1
6 23929 1 1 191 LYS C C 24.115 19.564 8.172 1.00 . A A . 191 LYS C 1 1
6 23930 1 1 191 LYS CA C 25.326 20.450 8.465 1.00 . A A . 191 LYS CA 1 1
6 23931 1 1 191 LYS CB C 25.122 21.220 9.773 1.00 . A A . 191 LYS CB 1 1
6 23932 1 1 191 LYS CD C 26.225 22.423 11.704 1.00 . A A . 191 LYS CD 1 1
6 23933 1 1 191 LYS CE C 25.121 21.980 12.655 1.00 . A A . 191 LYS CE 1 1
6 23934 1 1 191 LYS CG C 26.413 21.448 10.546 1.00 . A A . 191 LYS CG 1 1
6 23935 1 1 191 LYS H H 24.853 21.831 6.925 1.00 . A A . 191 LYS H 1 1
6 23936 1 1 191 LYS HA H 26.193 19.816 8.574 1.00 . A A . 191 LYS HA 1 1
6 23937 1 1 191 LYS HB2 H 24.686 22.182 9.547 1.00 . A A . 191 LYS HB2 1 1
6 23938 1 1 191 LYS HB3 H 24.442 20.663 10.402 1.00 . A A . 191 LYS HB3 1 1
6 23939 1 1 191 LYS HD2 H 27.150 22.491 12.257 1.00 . A A . 191 LYS HD2 1 1
6 23940 1 1 191 LYS HD3 H 25.972 23.395 11.304 1.00 . A A . 191 LYS HD3 1 1
6 23941 1 1 191 LYS HE2 H 25.062 22.688 13.468 1.00 . A A . 191 LYS HE2 1 1
6 23942 1 1 191 LYS HE3 H 24.184 21.973 12.117 1.00 . A A . 191 LYS HE3 1 1
6 23943 1 1 191 LYS HG2 H 26.759 20.503 10.938 1.00 . A A . 191 LYS HG2 1 1
6 23944 1 1 191 LYS HG3 H 27.154 21.849 9.871 1.00 . A A . 191 LYS HG3 1 1
6 23945 1 1 191 LYS HZ1 H 26.095 20.668 13.956 1.00 . A A . 191 LYS HZ1 1 1
6 23946 1 1 191 LYS HZ2 H 25.687 19.980 12.469 1.00 . A A . 191 LYS HZ2 1 1
6 23947 1 1 191 LYS HZ3 H 24.485 20.245 13.632 1.00 . A A . 191 LYS HZ3 1 1
6 23948 1 1 191 LYS N N 25.598 21.378 7.371 1.00 . A A . 191 LYS N 1 1
6 23949 1 1 191 LYS NZ N 25.367 20.625 13.217 1.00 . A A . 191 LYS NZ 1 1
6 23950 1 1 191 LYS O O 24.135 18.368 8.445 1.00 . A A . 191 LYS O 1 1
6 23951 1 1 192 LEU C C 21.937 18.831 5.860 1.00 . A A . 192 LEU C 1 1
6 23952 1 1 192 LEU CA C 21.860 19.401 7.278 1.00 . A A . 192 LEU CA 1 1
6 23953 1 1 192 LEU CB C 20.635 20.315 7.434 1.00 . A A . 192 LEU CB 1 1
6 23954 1 1 192 LEU CD1 C 18.666 19.355 6.200 1.00 . A A . 192 LEU CD1 1 1
6 23955 1 1 192 LEU CD2 C 19.402 18.315 8.349 1.00 . A A . 192 LEU CD2 1 1
6 23956 1 1 192 LEU CG C 19.275 19.616 7.567 1.00 . A A . 192 LEU CG 1 1
6 23957 1 1 192 LEU H H 23.113 21.103 7.384 1.00 . A A . 192 LEU H 1 1
6 23958 1 1 192 LEU HA H 21.783 18.582 7.980 1.00 . A A . 192 LEU HA 1 1
6 23959 1 1 192 LEU HB2 H 20.784 20.923 8.313 1.00 . A A . 192 LEU HB2 1 1
6 23960 1 1 192 LEU HB3 H 20.594 20.966 6.574 1.00 . A A . 192 LEU HB3 1 1
6 23961 1 1 192 LEU HD11 H 17.755 18.787 6.316 1.00 . A A . 192 LEU HD11 1 1
6 23962 1 1 192 LEU HD12 H 19.364 18.796 5.598 1.00 . A A . 192 LEU HD12 1 1
6 23963 1 1 192 LEU HD13 H 18.446 20.296 5.718 1.00 . A A . 192 LEU HD13 1 1
6 23964 1 1 192 LEU HD21 H 18.420 17.896 8.514 1.00 . A A . 192 LEU HD21 1 1
6 23965 1 1 192 LEU HD22 H 19.874 18.510 9.300 1.00 . A A . 192 LEU HD22 1 1
6 23966 1 1 192 LEU HD23 H 20.000 17.617 7.787 1.00 . A A . 192 LEU HD23 1 1
6 23967 1 1 192 LEU HG H 18.602 20.264 8.108 1.00 . A A . 192 LEU HG 1 1
6 23968 1 1 192 LEU N N 23.072 20.146 7.598 1.00 . A A . 192 LEU N 1 1
6 23969 1 1 192 LEU O O 21.545 17.687 5.616 1.00 . A A . 192 LEU O 1 1
6 23970 1 1 193 LYS C C 23.480 17.960 3.381 1.00 . A A . 193 LYS C 1 1
6 23971 1 1 193 LYS CA C 22.588 19.202 3.536 1.00 . A A . 193 LYS CA 1 1
6 23972 1 1 193 LYS CB C 23.124 20.337 2.661 1.00 . A A . 193 LYS CB 1 1
6 23973 1 1 193 LYS CD C 22.619 22.240 1.088 1.00 . A A . 193 LYS CD 1 1
6 23974 1 1 193 LYS CE C 23.238 21.614 -0.155 1.00 . A A . 193 LYS CE 1 1
6 23975 1 1 193 LYS CG C 22.034 21.186 2.020 1.00 . A A . 193 LYS CG 1 1
6 23976 1 1 193 LYS H H 22.761 20.521 5.188 1.00 . A A . 193 LYS H 1 1
6 23977 1 1 193 LYS HA H 21.597 18.944 3.190 1.00 . A A . 193 LYS HA 1 1
6 23978 1 1 193 LYS HB2 H 23.742 20.982 3.267 1.00 . A A . 193 LYS HB2 1 1
6 23979 1 1 193 LYS HB3 H 23.729 19.910 1.874 1.00 . A A . 193 LYS HB3 1 1
6 23980 1 1 193 LYS HD2 H 21.831 22.911 0.783 1.00 . A A . 193 LYS HD2 1 1
6 23981 1 1 193 LYS HD3 H 23.381 22.794 1.617 1.00 . A A . 193 LYS HD3 1 1
6 23982 1 1 193 LYS HE2 H 23.938 22.315 -0.582 1.00 . A A . 193 LYS HE2 1 1
6 23983 1 1 193 LYS HE3 H 23.763 20.714 0.133 1.00 . A A . 193 LYS HE3 1 1
6 23984 1 1 193 LYS HG2 H 21.378 20.545 1.450 1.00 . A A . 193 LYS HG2 1 1
6 23985 1 1 193 LYS HG3 H 21.472 21.679 2.801 1.00 . A A . 193 LYS HG3 1 1
6 23986 1 1 193 LYS HZ1 H 22.466 20.372 -1.645 1.00 . A A . 193 LYS HZ1 1 1
6 23987 1 1 193 LYS HZ2 H 22.183 22.016 -1.909 1.00 . A A . 193 LYS HZ2 1 1
6 23988 1 1 193 LYS HZ3 H 21.270 21.180 -0.748 1.00 . A A . 193 LYS HZ3 1 1
6 23989 1 1 193 LYS N N 22.456 19.627 4.930 1.00 . A A . 193 LYS N 1 1
6 23990 1 1 193 LYS NZ N 22.221 21.269 -1.182 1.00 . A A . 193 LYS NZ 1 1
6 23991 1 1 193 LYS O O 23.088 17.014 2.696 1.00 . A A . 193 LYS O 1 1
6 23992 1 1 194 PRO C C 24.984 15.463 4.403 1.00 . A A . 194 PRO C 1 1
6 23993 1 1 194 PRO CA C 25.602 16.773 3.903 1.00 . A A . 194 PRO CA 1 1
6 23994 1 1 194 PRO CB C 26.798 17.162 4.782 1.00 . A A . 194 PRO CB 1 1
6 23995 1 1 194 PRO CD C 25.296 19.005 4.806 1.00 . A A . 194 PRO CD 1 1
6 23996 1 1 194 PRO CG C 26.306 18.276 5.637 1.00 . A A . 194 PRO CG 1 1
6 23997 1 1 194 PRO HA H 25.939 16.635 2.886 1.00 . A A . 194 PRO HA 1 1
6 23998 1 1 194 PRO HB2 H 27.100 16.312 5.376 1.00 . A A . 194 PRO HB2 1 1
6 23999 1 1 194 PRO HB3 H 27.618 17.480 4.155 1.00 . A A . 194 PRO HB3 1 1
6 24000 1 1 194 PRO HD2 H 24.557 19.481 5.437 1.00 . A A . 194 PRO HD2 1 1
6 24001 1 1 194 PRO HD3 H 25.782 19.731 4.173 1.00 . A A . 194 PRO HD3 1 1
6 24002 1 1 194 PRO HG2 H 25.844 17.879 6.530 1.00 . A A . 194 PRO HG2 1 1
6 24003 1 1 194 PRO HG3 H 27.122 18.933 5.895 1.00 . A A . 194 PRO HG3 1 1
6 24004 1 1 194 PRO N N 24.690 17.928 4.002 1.00 . A A . 194 PRO N 1 1
6 24005 1 1 194 PRO O O 25.533 14.386 4.173 1.00 . A A . 194 PRO O 1 1
6 24006 1 1 195 LEU C C 22.423 13.677 4.449 1.00 . A A . 195 LEU C 1 1
6 24007 1 1 195 LEU CA C 23.163 14.367 5.588 1.00 . A A . 195 LEU CA 1 1
6 24008 1 1 195 LEU CB C 22.181 14.733 6.705 1.00 . A A . 195 LEU CB 1 1
6 24009 1 1 195 LEU CD1 C 21.829 15.448 9.078 1.00 . A A . 195 LEU CD1 1 1
6 24010 1 1 195 LEU CD2 C 23.060 13.331 8.588 1.00 . A A . 195 LEU CD2 1 1
6 24011 1 1 195 LEU CG C 22.773 14.749 8.115 1.00 . A A . 195 LEU CG 1 1
6 24012 1 1 195 LEU H H 23.465 16.439 5.270 1.00 . A A . 195 LEU H 1 1
6 24013 1 1 195 LEU HA H 23.910 13.693 5.977 1.00 . A A . 195 LEU HA 1 1
6 24014 1 1 195 LEU HB2 H 21.780 15.714 6.496 1.00 . A A . 195 LEU HB2 1 1
6 24015 1 1 195 LEU HB3 H 21.368 14.021 6.691 1.00 . A A . 195 LEU HB3 1 1
6 24016 1 1 195 LEU HD11 H 21.718 16.482 8.784 1.00 . A A . 195 LEU HD11 1 1
6 24017 1 1 195 LEU HD12 H 22.234 15.400 10.077 1.00 . A A . 195 LEU HD12 1 1
6 24018 1 1 195 LEU HD13 H 20.865 14.962 9.055 1.00 . A A . 195 LEU HD13 1 1
6 24019 1 1 195 LEU HD21 H 23.805 12.883 7.949 1.00 . A A . 195 LEU HD21 1 1
6 24020 1 1 195 LEU HD22 H 22.151 12.747 8.546 1.00 . A A . 195 LEU HD22 1 1
6 24021 1 1 195 LEU HD23 H 23.422 13.357 9.605 1.00 . A A . 195 LEU HD23 1 1
6 24022 1 1 195 LEU HG H 23.704 15.295 8.104 1.00 . A A . 195 LEU HG 1 1
6 24023 1 1 195 LEU N N 23.848 15.554 5.091 1.00 . A A . 195 LEU N 1 1
6 24024 1 1 195 LEU O O 21.924 12.562 4.605 1.00 . A A . 195 LEU O 1 1
6 24025 1 1 196 ILE C C 20.225 13.560 2.361 1.00 . A A . 196 ILE C 1 1
6 24026 1 1 196 ILE CA C 21.702 13.856 2.099 1.00 . A A . 196 ILE CA 1 1
6 24027 1 1 196 ILE CB C 22.401 12.588 1.547 1.00 . A A . 196 ILE CB 1 1
6 24028 1 1 196 ILE CD1 C 24.586 11.326 1.876 1.00 . A A . 196 ILE CD1 1 1
6 24029 1 1 196 ILE CG1 C 23.919 12.676 1.738 1.00 . A A . 196 ILE CG1 1 1
6 24030 1 1 196 ILE CG2 C 22.076 12.405 0.070 1.00 . A A . 196 ILE CG2 1 1
6 24031 1 1 196 ILE H H 22.777 15.255 3.267 1.00 . A A . 196 ILE H 1 1
6 24032 1 1 196 ILE HA H 21.765 14.627 1.343 1.00 . A A . 196 ILE HA 1 1
6 24033 1 1 196 ILE HB H 22.026 11.731 2.085 1.00 . A A . 196 ILE HB 1 1
6 24034 1 1 196 ILE HD11 H 24.202 10.821 2.751 1.00 . A A . 196 ILE HD11 1 1
6 24035 1 1 196 ILE HD12 H 25.652 11.460 1.976 1.00 . A A . 196 ILE HD12 1 1
6 24036 1 1 196 ILE HD13 H 24.378 10.731 0.998 1.00 . A A . 196 ILE HD13 1 1
6 24037 1 1 196 ILE HG12 H 24.356 13.172 0.885 1.00 . A A . 196 ILE HG12 1 1
6 24038 1 1 196 ILE HG13 H 24.131 13.246 2.631 1.00 . A A . 196 ILE HG13 1 1
6 24039 1 1 196 ILE HG21 H 22.453 13.249 -0.488 1.00 . A A . 196 ILE HG21 1 1
6 24040 1 1 196 ILE HG22 H 21.006 12.335 -0.059 1.00 . A A . 196 ILE HG22 1 1
6 24041 1 1 196 ILE HG23 H 22.540 11.500 -0.290 1.00 . A A . 196 ILE HG23 1 1
6 24042 1 1 196 ILE N N 22.360 14.364 3.303 1.00 . A A . 196 ILE N 1 1
6 24043 1 1 196 ILE O O 19.634 12.661 1.766 1.00 . A A . 196 ILE O 1 1
6 24044 1 1 197 LYS C C 17.425 15.365 3.122 1.00 . A A . 197 LYS C 1 1
6 24045 1 1 197 LYS CA C 18.222 14.154 3.585 1.00 . A A . 197 LYS CA 1 1
6 24046 1 1 197 LYS CB C 18.049 13.946 5.093 1.00 . A A . 197 LYS CB 1 1
6 24047 1 1 197 LYS CD C 18.370 11.440 5.006 1.00 . A A . 197 LYS CD 1 1
6 24048 1 1 197 LYS CE C 19.306 10.299 5.373 1.00 . A A . 197 LYS CE 1 1
6 24049 1 1 197 LYS CG C 18.814 12.748 5.646 1.00 . A A . 197 LYS CG 1 1
6 24050 1 1 197 LYS H H 20.139 15.041 3.695 1.00 . A A . 197 LYS H 1 1
6 24051 1 1 197 LYS HA H 17.864 13.279 3.062 1.00 . A A . 197 LYS HA 1 1
6 24052 1 1 197 LYS HB2 H 18.394 14.830 5.606 1.00 . A A . 197 LYS HB2 1 1
6 24053 1 1 197 LYS HB3 H 16.999 13.803 5.305 1.00 . A A . 197 LYS HB3 1 1
6 24054 1 1 197 LYS HD2 H 17.375 11.200 5.348 1.00 . A A . 197 LYS HD2 1 1
6 24055 1 1 197 LYS HD3 H 18.366 11.558 3.933 1.00 . A A . 197 LYS HD3 1 1
6 24056 1 1 197 LYS HE2 H 20.307 10.554 5.059 1.00 . A A . 197 LYS HE2 1 1
6 24057 1 1 197 LYS HE3 H 19.288 10.169 6.445 1.00 . A A . 197 LYS HE3 1 1
6 24058 1 1 197 LYS HG2 H 19.866 12.889 5.454 1.00 . A A . 197 LYS HG2 1 1
6 24059 1 1 197 LYS HG3 H 18.647 12.691 6.712 1.00 . A A . 197 LYS HG3 1 1
6 24060 1 1 197 LYS HZ1 H 17.960 8.733 5.044 1.00 . A A . 197 LYS HZ1 1 1
6 24061 1 1 197 LYS HZ2 H 19.583 8.266 4.968 1.00 . A A . 197 LYS HZ2 1 1
6 24062 1 1 197 LYS HZ3 H 18.892 9.128 3.690 1.00 . A A . 197 LYS HZ3 1 1
6 24063 1 1 197 LYS N N 19.626 14.332 3.252 1.00 . A A . 197 LYS N 1 1
6 24064 1 1 197 LYS NZ N 18.908 9.019 4.725 1.00 . A A . 197 LYS NZ 1 1
6 24065 1 1 197 LYS O O 16.415 15.728 3.722 1.00 . A A . 197 LYS O 1 1
6 24066 1 1 198 VAL C C 16.548 16.826 0.176 1.00 . A A . 198 VAL C 1 1
6 24067 1 1 198 VAL CA C 17.242 17.157 1.492 1.00 . A A . 198 VAL CA 1 1
6 24068 1 1 198 VAL CB C 18.245 18.311 1.264 1.00 . A A . 198 VAL CB 1 1
6 24069 1 1 198 VAL CG1 C 18.838 18.777 2.585 1.00 . A A . 198 VAL CG1 1 1
6 24070 1 1 198 VAL CG2 C 19.348 17.891 0.300 1.00 . A A . 198 VAL CG2 1 1
6 24071 1 1 198 VAL H H 18.697 15.631 1.610 1.00 . A A . 198 VAL H 1 1
6 24072 1 1 198 VAL HA H 16.500 17.491 2.202 1.00 . A A . 198 VAL HA 1 1
6 24073 1 1 198 VAL HB H 17.712 19.142 0.825 1.00 . A A . 198 VAL HB 1 1
6 24074 1 1 198 VAL HG11 H 18.045 19.099 3.244 1.00 . A A . 198 VAL HG11 1 1
6 24075 1 1 198 VAL HG12 H 19.514 19.601 2.407 1.00 . A A . 198 VAL HG12 1 1
6 24076 1 1 198 VAL HG13 H 19.378 17.962 3.045 1.00 . A A . 198 VAL HG13 1 1
6 24077 1 1 198 VAL HG21 H 20.053 18.700 0.186 1.00 . A A . 198 VAL HG21 1 1
6 24078 1 1 198 VAL HG22 H 18.915 17.653 -0.661 1.00 . A A . 198 VAL HG22 1 1
6 24079 1 1 198 VAL HG23 H 19.856 17.022 0.691 1.00 . A A . 198 VAL HG23 1 1
6 24080 1 1 198 VAL N N 17.896 15.983 2.048 1.00 . A A . 198 VAL N 1 1
6 24081 1 1 198 VAL O O 16.907 15.869 -0.512 1.00 . A A . 198 VAL O 1 1
6 24082 1 1 199 ILE C C 15.216 18.501 -2.392 1.00 . A A . 199 ILE C 1 1
6 24083 1 1 199 ILE CA C 14.784 17.447 -1.374 1.00 . A A . 199 ILE CA 1 1
6 24084 1 1 199 ILE CB C 13.258 17.535 -1.088 1.00 . A A . 199 ILE CB 1 1
6 24085 1 1 199 ILE CD1 C 13.001 15.800 0.773 1.00 . A A . 199 ILE CD1 1 1
6 24086 1 1 199 ILE CG1 C 12.708 16.165 -0.667 1.00 . A A . 199 ILE CG1 1 1
6 24087 1 1 199 ILE CG2 C 12.476 18.071 -2.282 1.00 . A A . 199 ILE CG2 1 1
6 24088 1 1 199 ILE H H 15.303 18.354 0.458 1.00 . A A . 199 ILE H 1 1
6 24089 1 1 199 ILE HA H 15.004 16.467 -1.771 1.00 . A A . 199 ILE HA 1 1
6 24090 1 1 199 ILE HB H 13.117 18.222 -0.270 1.00 . A A . 199 ILE HB 1 1
6 24091 1 1 199 ILE HD11 H 12.548 16.530 1.427 1.00 . A A . 199 ILE HD11 1 1
6 24092 1 1 199 ILE HD12 H 14.069 15.788 0.933 1.00 . A A . 199 ILE HD12 1 1
6 24093 1 1 199 ILE HD13 H 12.592 14.823 0.986 1.00 . A A . 199 ILE HD13 1 1
6 24094 1 1 199 ILE HG12 H 11.637 16.160 -0.796 1.00 . A A . 199 ILE HG12 1 1
6 24095 1 1 199 ILE HG13 H 13.143 15.402 -1.298 1.00 . A A . 199 ILE HG13 1 1
6 24096 1 1 199 ILE HG21 H 12.817 19.069 -2.518 1.00 . A A . 199 ILE HG21 1 1
6 24097 1 1 199 ILE HG22 H 11.425 18.097 -2.039 1.00 . A A . 199 ILE HG22 1 1
6 24098 1 1 199 ILE HG23 H 12.634 17.427 -3.133 1.00 . A A . 199 ILE HG23 1 1
6 24099 1 1 199 ILE N N 15.543 17.618 -0.150 1.00 . A A . 199 ILE N 1 1
6 24100 1 1 199 ILE O O 15.595 19.611 -2.012 1.00 . A A . 199 ILE O 1 1
6 24101 1 1 200 GLU C C 14.577 20.192 -4.938 1.00 . A A . 200 GLU C 1 1
6 24102 1 1 200 GLU CA C 15.572 19.042 -4.754 1.00 . A A . 200 GLU CA 1 1
6 24103 1 1 200 GLU CB C 15.714 18.264 -6.071 1.00 . A A . 200 GLU CB 1 1
6 24104 1 1 200 GLU CD C 15.765 15.803 -5.452 1.00 . A A . 200 GLU CD 1 1
6 24105 1 1 200 GLU CG C 16.552 16.998 -5.963 1.00 . A A . 200 GLU CG 1 1
6 24106 1 1 200 GLU H H 14.854 17.243 -3.903 1.00 . A A . 200 GLU H 1 1
6 24107 1 1 200 GLU HA H 16.534 19.459 -4.493 1.00 . A A . 200 GLU HA 1 1
6 24108 1 1 200 GLU HB2 H 14.729 17.987 -6.417 1.00 . A A . 200 GLU HB2 1 1
6 24109 1 1 200 GLU HB3 H 16.172 18.909 -6.807 1.00 . A A . 200 GLU HB3 1 1
6 24110 1 1 200 GLU HG2 H 16.943 16.758 -6.940 1.00 . A A . 200 GLU HG2 1 1
6 24111 1 1 200 GLU HG3 H 17.372 17.182 -5.286 1.00 . A A . 200 GLU HG3 1 1
6 24112 1 1 200 GLU N N 15.170 18.145 -3.673 1.00 . A A . 200 GLU N 1 1
6 24113 1 1 200 GLU O O 13.866 20.264 -5.939 1.00 . A A . 200 GLU O 1 1
6 24114 1 1 200 GLU OE1 O 14.528 15.909 -5.298 1.00 . A A . 200 GLU OE1 1 1
6 24115 1 1 200 GLU OE2 O 16.381 14.749 -5.195 1.00 . A A . 200 GLU OE2 1 1
6 24116 1 1 201 SER C C 14.184 23.315 -3.057 1.00 . A A . 201 SER C 1 1
6 24117 1 1 201 SER CA C 13.633 22.234 -3.983 1.00 . A A . 201 SER CA 1 1
6 24118 1 1 201 SER CB C 12.216 21.846 -3.548 1.00 . A A . 201 SER CB 1 1
6 24119 1 1 201 SER H H 15.079 20.927 -3.156 1.00 . A A . 201 SER H 1 1
6 24120 1 1 201 SER HA H 13.606 22.612 -4.993 1.00 . A A . 201 SER HA 1 1
6 24121 1 1 201 SER HB2 H 12.241 21.467 -2.538 1.00 . A A . 201 SER HB2 1 1
6 24122 1 1 201 SER HB3 H 11.579 22.717 -3.589 1.00 . A A . 201 SER HB3 1 1
6 24123 1 1 201 SER HG H 12.383 20.476 -4.936 1.00 . A A . 201 SER HG 1 1
6 24124 1 1 201 SER N N 14.515 21.072 -3.951 1.00 . A A . 201 SER N 1 1
6 24125 1 1 201 SER O O 13.432 24.079 -2.445 1.00 . A A . 201 SER O 1 1
6 24126 1 1 201 SER OG O 11.677 20.849 -4.392 1.00 . A A . 201 SER OG 1 1
6 24127 1 1 202 GLU C C 16.489 25.621 -2.876 1.00 . A A . 202 GLU C 1 1
6 24128 1 1 202 GLU CA C 16.191 24.333 -2.117 1.00 . A A . 202 GLU CA 1 1
6 24129 1 1 202 GLU CB C 17.507 23.745 -1.592 1.00 . A A . 202 GLU CB 1 1
6 24130 1 1 202 GLU CD C 19.113 21.807 -1.785 1.00 . A A . 202 GLU CD 1 1
6 24131 1 1 202 GLU CG C 17.664 22.247 -1.821 1.00 . A A . 202 GLU CG 1 1
6 24132 1 1 202 GLU H H 16.044 22.770 -3.526 1.00 . A A . 202 GLU H 1 1
6 24133 1 1 202 GLU HA H 15.544 24.554 -1.281 1.00 . A A . 202 GLU HA 1 1
6 24134 1 1 202 GLU HB2 H 18.328 24.246 -2.080 1.00 . A A . 202 GLU HB2 1 1
6 24135 1 1 202 GLU HB3 H 17.569 23.930 -0.532 1.00 . A A . 202 GLU HB3 1 1
6 24136 1 1 202 GLU HG2 H 17.121 21.714 -1.055 1.00 . A A . 202 GLU HG2 1 1
6 24137 1 1 202 GLU HG3 H 17.256 21.999 -2.787 1.00 . A A . 202 GLU HG3 1 1
6 24138 1 1 202 GLU N N 15.507 23.374 -2.975 1.00 . A A . 202 GLU N 1 1
6 24139 1 1 202 GLU O O 16.480 25.640 -4.105 1.00 . A A . 202 GLU O 1 1
6 24140 1 1 202 GLU OE1 O 19.770 21.829 -2.847 1.00 . A A . 202 GLU OE1 1 1
6 24141 1 1 202 GLU OE2 O 19.607 21.439 -0.700 1.00 . A A . 202 GLU OE2 1 1
6 24142 1 1 203 ASP C C 18.400 28.468 -2.168 1.00 . A A . 203 ASP C 1 1
6 24143 1 1 203 ASP CA C 17.069 27.986 -2.724 1.00 . A A . 203 ASP CA 1 1
6 24144 1 1 203 ASP CB C 15.972 29.012 -2.429 1.00 . A A . 203 ASP CB 1 1
6 24145 1 1 203 ASP CG C 16.081 30.242 -3.311 1.00 . A A . 203 ASP CG 1 1
6 24146 1 1 203 ASP H H 16.709 26.612 -1.156 1.00 . A A . 203 ASP H 1 1
6 24147 1 1 203 ASP HA H 17.160 27.857 -3.795 1.00 . A A . 203 ASP HA 1 1
6 24148 1 1 203 ASP HB2 H 15.007 28.557 -2.594 1.00 . A A . 203 ASP HB2 1 1
6 24149 1 1 203 ASP HB3 H 16.048 29.325 -1.397 1.00 . A A . 203 ASP HB3 1 1
6 24150 1 1 203 ASP N N 16.742 26.691 -2.134 1.00 . A A . 203 ASP N 1 1
6 24151 1 1 203 ASP O O 18.686 28.277 -0.987 1.00 . A A . 203 ASP O 1 1
6 24152 1 1 203 ASP OD1 O 15.987 30.097 -4.548 1.00 . A A . 203 ASP OD1 1 1
6 24153 1 1 203 ASP OD2 O 16.264 31.356 -2.777 1.00 . A A . 203 ASP OD2 1 1
6 24154 1 1 204 TYR C C 20.594 31.089 -2.703 1.00 . A A . 204 TYR C 1 1
6 24155 1 1 204 TYR CA C 20.521 29.573 -2.597 1.00 . A A . 204 TYR CA 1 1
6 24156 1 1 204 TYR CB C 21.623 28.933 -3.448 1.00 . A A . 204 TYR CB 1 1
6 24157 1 1 204 TYR CD1 C 22.079 26.831 -2.117 1.00 . A A . 204 TYR CD1 1 1
6 24158 1 1 204 TYR CD2 C 21.411 26.606 -4.395 1.00 . A A . 204 TYR CD2 1 1
6 24159 1 1 204 TYR CE1 C 22.157 25.457 -1.999 1.00 . A A . 204 TYR CE1 1 1
6 24160 1 1 204 TYR CE2 C 21.487 25.231 -4.285 1.00 . A A . 204 TYR CE2 1 1
6 24161 1 1 204 TYR CG C 21.705 27.427 -3.317 1.00 . A A . 204 TYR CG 1 1
6 24162 1 1 204 TYR CZ C 21.858 24.662 -3.086 1.00 . A A . 204 TYR CZ 1 1
6 24163 1 1 204 TYR H H 18.924 29.222 -3.941 1.00 . A A . 204 TYR H 1 1
6 24164 1 1 204 TYR HA H 20.667 29.288 -1.563 1.00 . A A . 204 TYR HA 1 1
6 24165 1 1 204 TYR HB2 H 21.444 29.162 -4.486 1.00 . A A . 204 TYR HB2 1 1
6 24166 1 1 204 TYR HB3 H 22.577 29.344 -3.155 1.00 . A A . 204 TYR HB3 1 1
6 24167 1 1 204 TYR HD1 H 22.310 27.458 -1.268 1.00 . A A . 204 TYR HD1 1 1
6 24168 1 1 204 TYR HD2 H 21.120 27.055 -5.333 1.00 . A A . 204 TYR HD2 1 1
6 24169 1 1 204 TYR HE1 H 22.447 25.012 -1.059 1.00 . A A . 204 TYR HE1 1 1
6 24170 1 1 204 TYR HE2 H 21.253 24.609 -5.136 1.00 . A A . 204 TYR HE2 1 1
6 24171 1 1 204 TYR HH H 21.045 22.908 -3.074 1.00 . A A . 204 TYR HH 1 1
6 24172 1 1 204 TYR N N 19.212 29.084 -3.014 1.00 . A A . 204 TYR N 1 1
6 24173 1 1 204 TYR O O 21.660 31.656 -2.953 1.00 . A A . 204 TYR O 1 1
6 24174 1 1 204 TYR OH O 21.937 23.291 -2.974 1.00 . A A . 204 TYR OH 1 1
6 24175 1 1 205 GLY C C 19.693 33.847 -1.241 1.00 . A A . 205 GLY C 1 1
6 24176 1 1 205 GLY CA C 19.413 33.185 -2.575 1.00 . A A . 205 GLY CA 1 1
6 24177 1 1 205 GLY H H 18.644 31.237 -2.290 1.00 . A A . 205 GLY H 1 1
6 24178 1 1 205 GLY HA2 H 20.150 33.518 -3.292 1.00 . A A . 205 GLY HA2 1 1
6 24179 1 1 205 GLY HA3 H 18.433 33.485 -2.914 1.00 . A A . 205 GLY HA3 1 1
6 24180 1 1 205 GLY N N 19.459 31.742 -2.498 1.00 . A A . 205 GLY N 1 1
6 24181 1 1 205 GLY O O 20.718 33.588 -0.611 1.00 . A A . 205 GLY O 1 1
6 24182 1 1 206 GLN C C 18.330 34.572 1.588 1.00 . A A . 206 GLN C 1 1
6 24183 1 1 206 GLN CA C 18.925 35.403 0.457 1.00 . A A . 206 GLN CA 1 1
6 24184 1 1 206 GLN CB C 18.248 36.771 0.374 1.00 . A A . 206 GLN CB 1 1
6 24185 1 1 206 GLN CD C 17.788 38.816 -1.041 1.00 . A A . 206 GLN CD 1 1
6 24186 1 1 206 GLN CG C 18.469 37.468 -0.960 1.00 . A A . 206 GLN CG 1 1
6 24187 1 1 206 GLN H H 17.971 34.844 -1.349 1.00 . A A . 206 GLN H 1 1
6 24188 1 1 206 GLN HA H 19.982 35.542 0.641 1.00 . A A . 206 GLN HA 1 1
6 24189 1 1 206 GLN HB2 H 17.185 36.643 0.519 1.00 . A A . 206 GLN HB2 1 1
6 24190 1 1 206 GLN HB3 H 18.639 37.403 1.158 1.00 . A A . 206 GLN HB3 1 1
6 24191 1 1 206 GLN HE21 H 17.341 38.501 -2.949 1.00 . A A . 206 GLN HE21 1 1
6 24192 1 1 206 GLN HE22 H 16.806 40.006 -2.286 1.00 . A A . 206 GLN HE22 1 1
6 24193 1 1 206 GLN HG2 H 19.530 37.612 -1.105 1.00 . A A . 206 GLN HG2 1 1
6 24194 1 1 206 GLN HG3 H 18.084 36.839 -1.751 1.00 . A A . 206 GLN HG3 1 1
6 24195 1 1 206 GLN N N 18.776 34.697 -0.808 1.00 . A A . 206 GLN N 1 1
6 24196 1 1 206 GLN NE2 N 17.261 39.142 -2.210 1.00 . A A . 206 GLN NE2 1 1
6 24197 1 1 206 GLN O O 18.793 34.622 2.728 1.00 . A A . 206 GLN O 1 1
6 24198 1 1 206 GLN OE1 O 17.722 39.551 -0.058 1.00 . A A . 206 GLN OE1 1 1
6 24199 1 1 207 GLN C C 16.942 31.498 1.838 1.00 . A A . 207 GLN C 1 1
6 24200 1 1 207 GLN CA C 16.639 32.941 2.208 1.00 . A A . 207 GLN CA 1 1
6 24201 1 1 207 GLN CB C 15.126 33.185 2.212 1.00 . A A . 207 GLN CB 1 1
6 24202 1 1 207 GLN CD C 15.159 34.899 4.071 1.00 . A A . 207 GLN CD 1 1
6 24203 1 1 207 GLN CG C 14.727 34.586 2.652 1.00 . A A . 207 GLN CG 1 1
6 24204 1 1 207 GLN H H 16.977 33.832 0.329 1.00 . A A . 207 GLN H 1 1
6 24205 1 1 207 GLN HA H 17.039 33.146 3.189 1.00 . A A . 207 GLN HA 1 1
6 24206 1 1 207 GLN HB2 H 14.746 33.029 1.214 1.00 . A A . 207 GLN HB2 1 1
6 24207 1 1 207 GLN HB3 H 14.660 32.475 2.879 1.00 . A A . 207 GLN HB3 1 1
6 24208 1 1 207 GLN HE21 H 13.491 34.098 4.776 1.00 . A A . 207 GLN HE21 1 1
6 24209 1 1 207 GLN HE22 H 14.580 34.731 5.961 1.00 . A A . 207 GLN HE22 1 1
6 24210 1 1 207 GLN HG2 H 15.181 35.305 1.987 1.00 . A A . 207 GLN HG2 1 1
6 24211 1 1 207 GLN HG3 H 13.652 34.674 2.592 1.00 . A A . 207 GLN HG3 1 1
6 24212 1 1 207 GLN N N 17.299 33.813 1.255 1.00 . A A . 207 GLN N 1 1
6 24213 1 1 207 GLN NE2 N 14.327 34.539 5.032 1.00 . A A . 207 GLN NE2 1 1
6 24214 1 1 207 GLN O O 16.497 31.011 0.797 1.00 . A A . 207 GLN O 1 1
6 24215 1 1 207 GLN OE1 O 16.231 35.457 4.302 1.00 . A A . 207 GLN OE1 1 1
6 24216 1 1 208 LEU C C 16.960 28.485 2.751 1.00 . A A . 208 LEU C 1 1
6 24217 1 1 208 LEU CA C 18.097 29.445 2.417 1.00 . A A . 208 LEU CA 1 1
6 24218 1 1 208 LEU CB C 19.347 29.080 3.220 1.00 . A A . 208 LEU CB 1 1
6 24219 1 1 208 LEU CD1 C 21.113 28.701 1.481 1.00 . A A . 208 LEU CD1 1 1
6 24220 1 1 208 LEU CD2 C 21.144 27.382 3.605 1.00 . A A . 208 LEU CD2 1 1
6 24221 1 1 208 LEU CG C 20.264 28.048 2.561 1.00 . A A . 208 LEU CG 1 1
6 24222 1 1 208 LEU H H 18.019 31.263 3.499 1.00 . A A . 208 LEU H 1 1
6 24223 1 1 208 LEU HA H 18.323 29.361 1.366 1.00 . A A . 208 LEU HA 1 1
6 24224 1 1 208 LEU HB2 H 19.917 29.983 3.386 1.00 . A A . 208 LEU HB2 1 1
6 24225 1 1 208 LEU HB3 H 19.032 28.692 4.177 1.00 . A A . 208 LEU HB3 1 1
6 24226 1 1 208 LEU HD11 H 21.753 29.446 1.928 1.00 . A A . 208 LEU HD11 1 1
6 24227 1 1 208 LEU HD12 H 20.469 29.171 0.752 1.00 . A A . 208 LEU HD12 1 1
6 24228 1 1 208 LEU HD13 H 21.720 27.951 0.995 1.00 . A A . 208 LEU HD13 1 1
6 24229 1 1 208 LEU HD21 H 21.780 26.650 3.129 1.00 . A A . 208 LEU HD21 1 1
6 24230 1 1 208 LEU HD22 H 20.523 26.894 4.341 1.00 . A A . 208 LEU HD22 1 1
6 24231 1 1 208 LEU HD23 H 21.756 28.129 4.089 1.00 . A A . 208 LEU HD23 1 1
6 24232 1 1 208 LEU HG H 19.659 27.284 2.093 1.00 . A A . 208 LEU HG 1 1
6 24233 1 1 208 LEU N N 17.712 30.824 2.676 1.00 . A A . 208 LEU N 1 1
6 24234 1 1 208 LEU O O 16.994 27.790 3.767 1.00 . A A . 208 LEU O 1 1
6 24235 1 1 209 GLU C C 15.093 26.208 1.541 1.00 . A A . 209 GLU C 1 1
6 24236 1 1 209 GLU CA C 14.801 27.598 2.083 1.00 . A A . 209 GLU CA 1 1
6 24237 1 1 209 GLU CB C 13.567 28.177 1.391 1.00 . A A . 209 GLU CB 1 1
6 24238 1 1 209 GLU CD C 11.605 29.758 1.566 1.00 . A A . 209 GLU CD 1 1
6 24239 1 1 209 GLU CG C 12.958 29.359 2.122 1.00 . A A . 209 GLU CG 1 1
6 24240 1 1 209 GLU H H 15.975 29.070 1.119 1.00 . A A . 209 GLU H 1 1
6 24241 1 1 209 GLU HA H 14.610 27.525 3.143 1.00 . A A . 209 GLU HA 1 1
6 24242 1 1 209 GLU HB2 H 13.845 28.499 0.400 1.00 . A A . 209 GLU HB2 1 1
6 24243 1 1 209 GLU HB3 H 12.816 27.404 1.313 1.00 . A A . 209 GLU HB3 1 1
6 24244 1 1 209 GLU HG2 H 12.840 29.104 3.164 1.00 . A A . 209 GLU HG2 1 1
6 24245 1 1 209 GLU HG3 H 13.628 30.203 2.034 1.00 . A A . 209 GLU HG3 1 1
6 24246 1 1 209 GLU N N 15.950 28.470 1.896 1.00 . A A . 209 GLU N 1 1
6 24247 1 1 209 GLU O O 15.226 26.015 0.331 1.00 . A A . 209 GLU O 1 1
6 24248 1 1 209 GLU OE1 O 10.816 28.858 1.201 1.00 . A A . 209 GLU OE1 1 1
6 24249 1 1 209 GLU OE2 O 11.321 30.967 1.496 1.00 . A A . 209 GLU OE2 1 1
6 24250 1 1 210 ILE C C 14.423 22.914 2.604 1.00 . A A . 210 ILE C 1 1
6 24251 1 1 210 ILE CA C 15.483 23.870 2.054 1.00 . A A . 210 ILE CA 1 1
6 24252 1 1 210 ILE CB C 16.877 23.420 2.558 1.00 . A A . 210 ILE CB 1 1
6 24253 1 1 210 ILE CD1 C 19.320 24.141 2.775 1.00 . A A . 210 ILE CD1 1 1
6 24254 1 1 210 ILE CG1 C 17.942 24.484 2.246 1.00 . A A . 210 ILE CG1 1 1
6 24255 1 1 210 ILE CG2 C 17.262 22.082 1.938 1.00 . A A . 210 ILE CG2 1 1
6 24256 1 1 210 ILE H H 15.070 25.459 3.391 1.00 . A A . 210 ILE H 1 1
6 24257 1 1 210 ILE HA H 15.477 23.818 0.974 1.00 . A A . 210 ILE HA 1 1
6 24258 1 1 210 ILE HB H 16.818 23.284 3.627 1.00 . A A . 210 ILE HB 1 1
6 24259 1 1 210 ILE HD11 H 19.566 23.124 2.506 1.00 . A A . 210 ILE HD11 1 1
6 24260 1 1 210 ILE HD12 H 19.330 24.242 3.851 1.00 . A A . 210 ILE HD12 1 1
6 24261 1 1 210 ILE HD13 H 20.047 24.812 2.344 1.00 . A A . 210 ILE HD13 1 1
6 24262 1 1 210 ILE HG12 H 18.021 24.606 1.179 1.00 . A A . 210 ILE HG12 1 1
6 24263 1 1 210 ILE HG13 H 17.643 25.424 2.688 1.00 . A A . 210 ILE HG13 1 1
6 24264 1 1 210 ILE HG21 H 17.442 22.216 0.883 1.00 . A A . 210 ILE HG21 1 1
6 24265 1 1 210 ILE HG22 H 16.459 21.373 2.079 1.00 . A A . 210 ILE HG22 1 1
6 24266 1 1 210 ILE HG23 H 18.159 21.710 2.412 1.00 . A A . 210 ILE HG23 1 1
6 24267 1 1 210 ILE N N 15.195 25.243 2.441 1.00 . A A . 210 ILE N 1 1
6 24268 1 1 210 ILE O O 13.912 23.103 3.710 1.00 . A A . 210 ILE O 1 1
6 24269 1 1 211 VAL C C 13.848 19.661 2.698 1.00 . A A . 211 VAL C 1 1
6 24270 1 1 211 VAL CA C 13.106 20.895 2.194 1.00 . A A . 211 VAL CA 1 1
6 24271 1 1 211 VAL CB C 12.201 20.495 1.000 1.00 . A A . 211 VAL CB 1 1
6 24272 1 1 211 VAL CG1 C 11.204 19.415 1.402 1.00 . A A . 211 VAL CG1 1 1
6 24273 1 1 211 VAL CG2 C 11.473 21.711 0.443 1.00 . A A . 211 VAL CG2 1 1
6 24274 1 1 211 VAL H H 14.518 21.831 0.931 1.00 . A A . 211 VAL H 1 1
6 24275 1 1 211 VAL HA H 12.489 21.295 2.985 1.00 . A A . 211 VAL HA 1 1
6 24276 1 1 211 VAL HB H 12.832 20.098 0.217 1.00 . A A . 211 VAL HB 1 1
6 24277 1 1 211 VAL HG11 H 10.653 19.090 0.531 1.00 . A A . 211 VAL HG11 1 1
6 24278 1 1 211 VAL HG12 H 10.516 19.814 2.134 1.00 . A A . 211 VAL HG12 1 1
6 24279 1 1 211 VAL HG13 H 11.733 18.575 1.827 1.00 . A A . 211 VAL HG13 1 1
6 24280 1 1 211 VAL HG21 H 12.133 22.567 0.465 1.00 . A A . 211 VAL HG21 1 1
6 24281 1 1 211 VAL HG22 H 10.599 21.912 1.043 1.00 . A A . 211 VAL HG22 1 1
6 24282 1 1 211 VAL HG23 H 11.172 21.516 -0.577 1.00 . A A . 211 VAL HG23 1 1
6 24283 1 1 211 VAL N N 14.083 21.907 1.806 1.00 . A A . 211 VAL N 1 1
6 24284 1 1 211 VAL O O 14.683 19.113 1.982 1.00 . A A . 211 VAL O 1 1
6 24285 1 1 212 CYS C C 13.284 17.128 5.208 1.00 . A A . 212 CYS C 1 1
6 24286 1 1 212 CYS CA C 14.246 18.068 4.482 1.00 . A A . 212 CYS CA 1 1
6 24287 1 1 212 CYS CB C 15.332 18.548 5.443 1.00 . A A . 212 CYS CB 1 1
6 24288 1 1 212 CYS H H 12.886 19.696 4.456 1.00 . A A . 212 CYS H 1 1
6 24289 1 1 212 CYS HA H 14.710 17.530 3.670 1.00 . A A . 212 CYS HA 1 1
6 24290 1 1 212 CYS HB2 H 15.763 17.695 5.948 1.00 . A A . 212 CYS HB2 1 1
6 24291 1 1 212 CYS HB3 H 16.101 19.053 4.879 1.00 . A A . 212 CYS HB3 1 1
6 24292 1 1 212 CYS HG H 14.137 18.977 7.649 1.00 . A A . 212 CYS HG 1 1
6 24293 1 1 212 CYS N N 13.558 19.227 3.919 1.00 . A A . 212 CYS N 1 1
6 24294 1 1 212 CYS O O 13.502 16.764 6.364 1.00 . A A . 212 CYS O 1 1
6 24295 1 1 212 CYS SG S 14.733 19.694 6.707 1.00 . A A . 212 CYS SG 1 1
6 24296 1 1 213 LEU C C 11.094 14.575 4.281 1.00 . A A . 213 LEU C 1 1
6 24297 1 1 213 LEU CA C 11.238 15.833 5.129 1.00 . A A . 213 LEU CA 1 1
6 24298 1 1 213 LEU CB C 9.879 16.531 5.276 1.00 . A A . 213 LEU CB 1 1
6 24299 1 1 213 LEU CD1 C 9.772 16.372 7.792 1.00 . A A . 213 LEU CD1 1 1
6 24300 1 1 213 LEU CD2 C 10.609 18.467 6.725 1.00 . A A . 213 LEU CD2 1 1
6 24301 1 1 213 LEU CG C 9.645 17.297 6.591 1.00 . A A . 213 LEU CG 1 1
6 24302 1 1 213 LEU H H 12.092 17.040 3.611 1.00 . A A . 213 LEU H 1 1
6 24303 1 1 213 LEU HA H 11.600 15.554 6.106 1.00 . A A . 213 LEU HA 1 1
6 24304 1 1 213 LEU HB2 H 9.773 17.231 4.459 1.00 . A A . 213 LEU HB2 1 1
6 24305 1 1 213 LEU HB3 H 9.107 15.782 5.184 1.00 . A A . 213 LEU HB3 1 1
6 24306 1 1 213 LEU HD11 H 9.036 15.585 7.717 1.00 . A A . 213 LEU HD11 1 1
6 24307 1 1 213 LEU HD12 H 9.606 16.936 8.697 1.00 . A A . 213 LEU HD12 1 1
6 24308 1 1 213 LEU HD13 H 10.760 15.942 7.813 1.00 . A A . 213 LEU HD13 1 1
6 24309 1 1 213 LEU HD21 H 11.624 18.101 6.692 1.00 . A A . 213 LEU HD21 1 1
6 24310 1 1 213 LEU HD22 H 10.439 18.966 7.668 1.00 . A A . 213 LEU HD22 1 1
6 24311 1 1 213 LEU HD23 H 10.449 19.163 5.915 1.00 . A A . 213 LEU HD23 1 1
6 24312 1 1 213 LEU HG H 8.642 17.696 6.588 1.00 . A A . 213 LEU HG 1 1
6 24313 1 1 213 LEU N N 12.218 16.733 4.532 1.00 . A A . 213 LEU N 1 1
6 24314 1 1 213 LEU O O 10.649 14.641 3.135 1.00 . A A . 213 LEU O 1 1
6 24315 1 1 214 ILE C C 10.236 11.325 4.663 1.00 . A A . 214 ILE C 1 1
6 24316 1 1 214 ILE CA C 11.408 12.161 4.134 1.00 . A A . 214 ILE CA 1 1
6 24317 1 1 214 ILE CB C 12.725 11.347 4.269 1.00 . A A . 214 ILE CB 1 1
6 24318 1 1 214 ILE CD1 C 14.357 13.119 3.396 1.00 . A A . 214 ILE CD1 1 1
6 24319 1 1 214 ILE CG1 C 13.917 12.267 4.572 1.00 . A A . 214 ILE CG1 1 1
6 24320 1 1 214 ILE CG2 C 12.990 10.550 2.997 1.00 . A A . 214 ILE CG2 1 1
6 24321 1 1 214 ILE H H 11.834 13.449 5.759 1.00 . A A . 214 ILE H 1 1
6 24322 1 1 214 ILE HA H 11.243 12.372 3.085 1.00 . A A . 214 ILE HA 1 1
6 24323 1 1 214 ILE HB H 12.605 10.646 5.082 1.00 . A A . 214 ILE HB 1 1
6 24324 1 1 214 ILE HD11 H 15.179 13.752 3.696 1.00 . A A . 214 ILE HD11 1 1
6 24325 1 1 214 ILE HD12 H 13.531 13.733 3.068 1.00 . A A . 214 ILE HD12 1 1
6 24326 1 1 214 ILE HD13 H 14.673 12.479 2.584 1.00 . A A . 214 ILE HD13 1 1
6 24327 1 1 214 ILE HG12 H 13.649 12.934 5.376 1.00 . A A . 214 ILE HG12 1 1
6 24328 1 1 214 ILE HG13 H 14.759 11.661 4.879 1.00 . A A . 214 ILE HG13 1 1
6 24329 1 1 214 ILE HG21 H 13.850 9.915 3.144 1.00 . A A . 214 ILE HG21 1 1
6 24330 1 1 214 ILE HG22 H 13.181 11.231 2.182 1.00 . A A . 214 ILE HG22 1 1
6 24331 1 1 214 ILE HG23 H 12.128 9.943 2.765 1.00 . A A . 214 ILE HG23 1 1
6 24332 1 1 214 ILE N N 11.484 13.435 4.844 1.00 . A A . 214 ILE N 1 1
6 24333 1 1 214 ILE O O 9.241 11.873 5.145 1.00 . A A . 214 ILE O 1 1
6 24334 1 1 215 ASP C C 9.406 8.907 6.552 1.00 . A A . 215 ASP C 1 1
6 24335 1 1 215 ASP CA C 9.322 9.092 5.037 1.00 . A A . 215 ASP CA 1 1
6 24336 1 1 215 ASP CB C 9.468 7.737 4.333 1.00 . A A . 215 ASP CB 1 1
6 24337 1 1 215 ASP CG C 8.655 7.648 3.057 1.00 . A A . 215 ASP CG 1 1
6 24338 1 1 215 ASP H H 11.181 9.635 4.189 1.00 . A A . 215 ASP H 1 1
6 24339 1 1 215 ASP HA H 8.362 9.518 4.787 1.00 . A A . 215 ASP HA 1 1
6 24340 1 1 215 ASP HB2 H 10.507 7.579 4.086 1.00 . A A . 215 ASP HB2 1 1
6 24341 1 1 215 ASP HB3 H 9.142 6.955 5.002 1.00 . A A . 215 ASP HB3 1 1
6 24342 1 1 215 ASP N N 10.361 10.008 4.572 1.00 . A A . 215 ASP N 1 1
6 24343 1 1 215 ASP O O 10.407 9.280 7.168 1.00 . A A . 215 ASP O 1 1
6 24344 1 1 215 ASP OD1 O 7.421 7.811 3.115 1.00 . A A . 215 ASP OD1 1 1
6 24345 1 1 215 ASP OD2 O 9.247 7.420 1.981 1.00 . A A . 215 ASP OD2 1 1
6 24346 1 1 216 PRO C C 9.270 6.988 9.031 1.00 . A A . 216 PRO C 1 1
6 24347 1 1 216 PRO CA C 8.335 8.127 8.627 1.00 . A A . 216 PRO CA 1 1
6 24348 1 1 216 PRO CB C 6.878 7.770 8.929 1.00 . A A . 216 PRO CB 1 1
6 24349 1 1 216 PRO CD C 7.077 7.959 6.547 1.00 . A A . 216 PRO CD 1 1
6 24350 1 1 216 PRO CG C 6.335 7.247 7.648 1.00 . A A . 216 PRO CG 1 1
6 24351 1 1 216 PRO HA H 8.609 9.020 9.173 1.00 . A A . 216 PRO HA 1 1
6 24352 1 1 216 PRO HB2 H 6.842 7.022 9.708 1.00 . A A . 216 PRO HB2 1 1
6 24353 1 1 216 PRO HB3 H 6.347 8.653 9.249 1.00 . A A . 216 PRO HB3 1 1
6 24354 1 1 216 PRO HD2 H 7.258 7.290 5.719 1.00 . A A . 216 PRO HD2 1 1
6 24355 1 1 216 PRO HD3 H 6.521 8.824 6.219 1.00 . A A . 216 PRO HD3 1 1
6 24356 1 1 216 PRO HG2 H 6.507 6.183 7.587 1.00 . A A . 216 PRO HG2 1 1
6 24357 1 1 216 PRO HG3 H 5.277 7.461 7.585 1.00 . A A . 216 PRO HG3 1 1
6 24358 1 1 216 PRO N N 8.345 8.364 7.183 1.00 . A A . 216 PRO N 1 1
6 24359 1 1 216 PRO O O 9.960 6.413 8.194 1.00 . A A . 216 PRO O 1 1
6 24360 1 1 217 GLY C C 11.600 6.082 10.918 1.00 . A A . 217 GLY C 1 1
6 24361 1 1 217 GLY CA C 10.163 5.615 10.799 1.00 . A A . 217 GLY CA 1 1
6 24362 1 1 217 GLY H H 8.731 7.160 10.949 1.00 . A A . 217 GLY H 1 1
6 24363 1 1 217 GLY HA2 H 9.817 5.288 11.769 1.00 . A A . 217 GLY HA2 1 1
6 24364 1 1 217 GLY HA3 H 10.119 4.785 10.110 1.00 . A A . 217 GLY HA3 1 1
6 24365 1 1 217 GLY N N 9.298 6.672 10.320 1.00 . A A . 217 GLY N 1 1
6 24366 1 1 217 GLY O O 12.052 6.444 12.003 1.00 . A A . 217 GLY O 1 1
6 24367 1 1 218 CYS C C 13.796 8.046 10.060 1.00 . A A . 218 CYS C 1 1
6 24368 1 1 218 CYS CA C 13.690 6.552 9.763 1.00 . A A . 218 CYS CA 1 1
6 24369 1 1 218 CYS CB C 14.305 6.235 8.400 1.00 . A A . 218 CYS CB 1 1
6 24370 1 1 218 CYS H H 11.872 5.829 8.951 1.00 . A A . 218 CYS H 1 1
6 24371 1 1 218 CYS HA H 14.224 6.007 10.524 1.00 . A A . 218 CYS HA 1 1
6 24372 1 1 218 CYS HB2 H 15.059 6.975 8.171 1.00 . A A . 218 CYS HB2 1 1
6 24373 1 1 218 CYS HB3 H 14.764 5.260 8.440 1.00 . A A . 218 CYS HB3 1 1
6 24374 1 1 218 CYS HG H 12.469 5.059 7.077 1.00 . A A . 218 CYS HG 1 1
6 24375 1 1 218 CYS N N 12.301 6.114 9.793 1.00 . A A . 218 CYS N 1 1
6 24376 1 1 218 CYS O O 14.865 8.551 10.414 1.00 . A A . 218 CYS O 1 1
6 24377 1 1 218 CYS SG S 13.114 6.226 7.042 1.00 . A A . 218 CYS SG 1 1
6 24378 1 1 219 PHE C C 12.982 10.483 11.655 1.00 . A A . 219 PHE C 1 1
6 24379 1 1 219 PHE CA C 12.617 10.174 10.203 1.00 . A A . 219 PHE CA 1 1
6 24380 1 1 219 PHE CB C 11.221 10.731 9.872 1.00 . A A . 219 PHE CB 1 1
6 24381 1 1 219 PHE CD1 C 9.721 9.653 11.580 1.00 . A A . 219 PHE CD1 1 1
6 24382 1 1 219 PHE CD2 C 9.952 12.026 11.608 1.00 . A A . 219 PHE CD2 1 1
6 24383 1 1 219 PHE CE1 C 8.854 9.722 12.651 1.00 . A A . 219 PHE CE1 1 1
6 24384 1 1 219 PHE CE2 C 9.085 12.101 12.680 1.00 . A A . 219 PHE CE2 1 1
6 24385 1 1 219 PHE CG C 10.279 10.803 11.046 1.00 . A A . 219 PHE CG 1 1
6 24386 1 1 219 PHE CZ C 8.535 10.947 13.202 1.00 . A A . 219 PHE CZ 1 1
6 24387 1 1 219 PHE H H 11.855 8.276 9.667 1.00 . A A . 219 PHE H 1 1
6 24388 1 1 219 PHE HA H 13.340 10.646 9.557 1.00 . A A . 219 PHE HA 1 1
6 24389 1 1 219 PHE HB2 H 11.326 11.729 9.476 1.00 . A A . 219 PHE HB2 1 1
6 24390 1 1 219 PHE HB3 H 10.763 10.103 9.120 1.00 . A A . 219 PHE HB3 1 1
6 24391 1 1 219 PHE HD1 H 9.972 8.695 11.151 1.00 . A A . 219 PHE HD1 1 1
6 24392 1 1 219 PHE HD2 H 10.381 12.930 11.199 1.00 . A A . 219 PHE HD2 1 1
6 24393 1 1 219 PHE HE1 H 8.425 8.819 13.057 1.00 . A A . 219 PHE HE1 1 1
6 24394 1 1 219 PHE HE2 H 8.839 13.061 13.110 1.00 . A A . 219 PHE HE2 1 1
6 24395 1 1 219 PHE HZ H 7.857 11.004 14.040 1.00 . A A . 219 PHE HZ 1 1
6 24396 1 1 219 PHE N N 12.669 8.741 9.947 1.00 . A A . 219 PHE N 1 1
6 24397 1 1 219 PHE O O 13.379 11.597 11.975 1.00 . A A . 219 PHE O 1 1
6 24398 1 1 220 ARG C C 14.678 9.924 14.119 1.00 . A A . 220 ARG C 1 1
6 24399 1 1 220 ARG CA C 13.184 9.644 13.940 1.00 . A A . 220 ARG CA 1 1
6 24400 1 1 220 ARG CB C 12.782 8.384 14.715 1.00 . A A . 220 ARG CB 1 1
6 24401 1 1 220 ARG CD C 11.785 9.596 16.685 1.00 . A A . 220 ARG CD 1 1
6 24402 1 1 220 ARG CG C 12.792 8.553 16.226 1.00 . A A . 220 ARG CG 1 1
6 24403 1 1 220 ARG CZ C 11.347 10.305 19.011 1.00 . A A . 220 ARG CZ 1 1
6 24404 1 1 220 ARG H H 12.562 8.604 12.202 1.00 . A A . 220 ARG H 1 1
6 24405 1 1 220 ARG HA H 12.620 10.486 14.314 1.00 . A A . 220 ARG HA 1 1
6 24406 1 1 220 ARG HB2 H 11.787 8.097 14.414 1.00 . A A . 220 ARG HB2 1 1
6 24407 1 1 220 ARG HB3 H 13.467 7.590 14.460 1.00 . A A . 220 ARG HB3 1 1
6 24408 1 1 220 ARG HD2 H 12.239 10.572 16.615 1.00 . A A . 220 ARG HD2 1 1
6 24409 1 1 220 ARG HD3 H 10.920 9.554 16.040 1.00 . A A . 220 ARG HD3 1 1
6 24410 1 1 220 ARG HE H 11.063 8.456 18.297 1.00 . A A . 220 ARG HE 1 1
6 24411 1 1 220 ARG HG2 H 12.548 7.606 16.686 1.00 . A A . 220 ARG HG2 1 1
6 24412 1 1 220 ARG HG3 H 13.781 8.859 16.535 1.00 . A A . 220 ARG HG3 1 1
6 24413 1 1 220 ARG HH11 H 12.031 11.795 17.809 1.00 . A A . 220 ARG HH11 1 1
6 24414 1 1 220 ARG HH12 H 11.709 12.244 19.457 1.00 . A A . 220 ARG HH12 1 1
6 24415 1 1 220 ARG HH21 H 10.650 9.064 20.457 1.00 . A A . 220 ARG HH21 1 1
6 24416 1 1 220 ARG HH22 H 10.933 10.702 20.952 1.00 . A A . 220 ARG HH22 1 1
6 24417 1 1 220 ARG N N 12.865 9.481 12.524 1.00 . A A . 220 ARG N 1 1
6 24418 1 1 220 ARG NE N 11.360 9.368 18.065 1.00 . A A . 220 ARG NE 1 1
6 24419 1 1 220 ARG NH1 N 11.727 11.544 18.738 1.00 . A A . 220 ARG NH1 1 1
6 24420 1 1 220 ARG NH2 N 10.946 10.000 20.238 1.00 . A A . 220 ARG NH2 1 1
6 24421 1 1 220 ARG O O 15.104 10.496 15.124 1.00 . A A . 220 ARG O 1 1
6 24422 1 1 221 GLU C C 17.258 11.181 12.844 1.00 . A A . 221 GLU C 1 1
6 24423 1 1 221 GLU CA C 16.898 9.724 13.140 1.00 . A A . 221 GLU CA 1 1
6 24424 1 1 221 GLU CB C 17.549 8.794 12.112 1.00 . A A . 221 GLU CB 1 1
6 24425 1 1 221 GLU CD C 19.624 7.550 11.421 1.00 . A A . 221 GLU CD 1 1
6 24426 1 1 221 GLU CG C 19.060 8.712 12.211 1.00 . A A . 221 GLU CG 1 1
6 24427 1 1 221 GLU H H 15.046 9.100 12.336 1.00 . A A . 221 GLU H 1 1
6 24428 1 1 221 GLU HA H 17.254 9.466 14.126 1.00 . A A . 221 GLU HA 1 1
6 24429 1 1 221 GLU HB2 H 17.151 7.799 12.241 1.00 . A A . 221 GLU HB2 1 1
6 24430 1 1 221 GLU HB3 H 17.297 9.142 11.122 1.00 . A A . 221 GLU HB3 1 1
6 24431 1 1 221 GLU HG2 H 19.483 9.628 11.828 1.00 . A A . 221 GLU HG2 1 1
6 24432 1 1 221 GLU HG3 H 19.337 8.595 13.248 1.00 . A A . 221 GLU HG3 1 1
6 24433 1 1 221 GLU N N 15.457 9.532 13.120 1.00 . A A . 221 GLU N 1 1
6 24434 1 1 221 GLU O O 18.228 11.713 13.379 1.00 . A A . 221 GLU O 1 1
6 24435 1 1 221 GLU OE1 O 19.750 6.443 11.992 1.00 . A A . 221 GLU OE1 1 1
6 24436 1 1 221 GLU OE2 O 19.942 7.731 10.230 1.00 . A A . 221 GLU OE2 1 1
6 24437 1 1 222 ILE C C 15.889 14.166 12.530 1.00 . A A . 222 ILE C 1 1
6 24438 1 1 222 ILE CA C 16.703 13.219 11.643 1.00 . A A . 222 ILE CA 1 1
6 24439 1 1 222 ILE CB C 16.387 13.475 10.144 1.00 . A A . 222 ILE CB 1 1
6 24440 1 1 222 ILE CD1 C 16.740 15.131 8.235 1.00 . A A . 222 ILE CD1 1 1
6 24441 1 1 222 ILE CG1 C 17.017 14.791 9.685 1.00 . A A . 222 ILE CG1 1 1
6 24442 1 1 222 ILE CG2 C 14.884 13.482 9.889 1.00 . A A . 222 ILE CG2 1 1
6 24443 1 1 222 ILE H H 15.685 11.364 11.624 1.00 . A A . 222 ILE H 1 1
6 24444 1 1 222 ILE HA H 17.754 13.417 11.802 1.00 . A A . 222 ILE HA 1 1
6 24445 1 1 222 ILE HB H 16.815 12.666 9.571 1.00 . A A . 222 ILE HB 1 1
6 24446 1 1 222 ILE HD11 H 15.675 15.228 8.087 1.00 . A A . 222 ILE HD11 1 1
6 24447 1 1 222 ILE HD12 H 17.123 14.345 7.599 1.00 . A A . 222 ILE HD12 1 1
6 24448 1 1 222 ILE HD13 H 17.223 16.064 7.987 1.00 . A A . 222 ILE HD13 1 1
6 24449 1 1 222 ILE HG12 H 16.633 15.596 10.291 1.00 . A A . 222 ILE HG12 1 1
6 24450 1 1 222 ILE HG13 H 18.087 14.732 9.811 1.00 . A A . 222 ILE HG13 1 1
6 24451 1 1 222 ILE HG21 H 14.697 13.550 8.827 1.00 . A A . 222 ILE HG21 1 1
6 24452 1 1 222 ILE HG22 H 14.438 14.329 10.388 1.00 . A A . 222 ILE HG22 1 1
6 24453 1 1 222 ILE HG23 H 14.450 12.570 10.273 1.00 . A A . 222 ILE HG23 1 1
6 24454 1 1 222 ILE N N 16.457 11.829 12.006 1.00 . A A . 222 ILE N 1 1
6 24455 1 1 222 ILE O O 16.280 15.310 12.764 1.00 . A A . 222 ILE O 1 1
6 24456 1 1 223 ASP C C 14.606 14.949 15.154 1.00 . A A . 223 ASP C 1 1
6 24457 1 1 223 ASP CA C 13.878 14.446 13.908 1.00 . A A . 223 ASP CA 1 1
6 24458 1 1 223 ASP CB C 12.661 13.588 14.297 1.00 . A A . 223 ASP CB 1 1
6 24459 1 1 223 ASP CG C 12.125 13.894 15.683 1.00 . A A . 223 ASP CG 1 1
6 24460 1 1 223 ASP H H 14.518 12.742 12.820 1.00 . A A . 223 ASP H 1 1
6 24461 1 1 223 ASP HA H 13.534 15.298 13.342 1.00 . A A . 223 ASP HA 1 1
6 24462 1 1 223 ASP HB2 H 11.869 13.759 13.584 1.00 . A A . 223 ASP HB2 1 1
6 24463 1 1 223 ASP HB3 H 12.945 12.547 14.264 1.00 . A A . 223 ASP HB3 1 1
6 24464 1 1 223 ASP N N 14.768 13.667 13.043 1.00 . A A . 223 ASP N 1 1
6 24465 1 1 223 ASP O O 14.357 16.061 15.632 1.00 . A A . 223 ASP O 1 1
6 24466 1 1 223 ASP OD1 O 11.555 14.983 15.880 1.00 . A A . 223 ASP OD1 1 1
6 24467 1 1 223 ASP OD2 O 12.270 13.043 16.586 1.00 . A A . 223 ASP OD2 1 1
6 24468 1 1 224 GLU C C 17.193 15.703 16.614 1.00 . A A . 224 GLU C 1 1
6 24469 1 1 224 GLU CA C 16.291 14.490 16.850 1.00 . A A . 224 GLU CA 1 1
6 24470 1 1 224 GLU CB C 17.124 13.290 17.320 1.00 . A A . 224 GLU CB 1 1
6 24471 1 1 224 GLU CD C 19.616 13.284 16.904 1.00 . A A . 224 GLU CD 1 1
6 24472 1 1 224 GLU CG C 18.250 12.907 16.369 1.00 . A A . 224 GLU CG 1 1
6 24473 1 1 224 GLU H H 15.702 13.284 15.216 1.00 . A A . 224 GLU H 1 1
6 24474 1 1 224 GLU HA H 15.580 14.740 17.626 1.00 . A A . 224 GLU HA 1 1
6 24475 1 1 224 GLU HB2 H 17.560 13.525 18.281 1.00 . A A . 224 GLU HB2 1 1
6 24476 1 1 224 GLU HB3 H 16.472 12.436 17.433 1.00 . A A . 224 GLU HB3 1 1
6 24477 1 1 224 GLU HG2 H 18.226 11.840 16.213 1.00 . A A . 224 GLU HG2 1 1
6 24478 1 1 224 GLU HG3 H 18.096 13.411 15.427 1.00 . A A . 224 GLU HG3 1 1
6 24479 1 1 224 GLU N N 15.530 14.140 15.657 1.00 . A A . 224 GLU N 1 1
6 24480 1 1 224 GLU O O 17.472 16.462 17.540 1.00 . A A . 224 GLU O 1 1
6 24481 1 1 224 GLU OE1 O 20.195 12.491 17.673 1.00 . A A . 224 GLU OE1 1 1
6 24482 1 1 224 GLU OE2 O 20.121 14.373 16.566 1.00 . A A . 224 GLU OE2 1 1
6 24483 1 1 225 LEU C C 17.754 18.202 14.497 1.00 . A A . 225 LEU C 1 1
6 24484 1 1 225 LEU CA C 18.523 17.024 15.083 1.00 . A A . 225 LEU CA 1 1
6 24485 1 1 225 LEU CB C 19.670 16.605 14.157 1.00 . A A . 225 LEU CB 1 1
6 24486 1 1 225 LEU CD1 C 19.362 16.875 11.682 1.00 . A A . 225 LEU CD1 1 1
6 24487 1 1 225 LEU CD2 C 20.136 14.689 12.615 1.00 . A A . 225 LEU CD2 1 1
6 24488 1 1 225 LEU CG C 19.265 15.912 12.856 1.00 . A A . 225 LEU CG 1 1
6 24489 1 1 225 LEU H H 17.396 15.276 14.662 1.00 . A A . 225 LEU H 1 1
6 24490 1 1 225 LEU HA H 18.949 17.343 16.023 1.00 . A A . 225 LEU HA 1 1
6 24491 1 1 225 LEU HB2 H 20.234 17.490 13.907 1.00 . A A . 225 LEU HB2 1 1
6 24492 1 1 225 LEU HB3 H 20.315 15.935 14.708 1.00 . A A . 225 LEU HB3 1 1
6 24493 1 1 225 LEU HD11 H 18.677 17.698 11.832 1.00 . A A . 225 LEU HD11 1 1
6 24494 1 1 225 LEU HD12 H 19.107 16.357 10.770 1.00 . A A . 225 LEU HD12 1 1
6 24495 1 1 225 LEU HD13 H 20.370 17.255 11.610 1.00 . A A . 225 LEU HD13 1 1
6 24496 1 1 225 LEU HD21 H 19.859 14.226 11.678 1.00 . A A . 225 LEU HD21 1 1
6 24497 1 1 225 LEU HD22 H 19.997 13.984 13.420 1.00 . A A . 225 LEU HD22 1 1
6 24498 1 1 225 LEU HD23 H 21.173 14.987 12.574 1.00 . A A . 225 LEU HD23 1 1
6 24499 1 1 225 LEU HG H 18.238 15.584 12.933 1.00 . A A . 225 LEU HG 1 1
6 24500 1 1 225 LEU N N 17.647 15.899 15.379 1.00 . A A . 225 LEU N 1 1
6 24501 1 1 225 LEU O O 18.126 19.349 14.711 1.00 . A A . 225 LEU O 1 1
6 24502 1 1 226 ILE C C 15.356 19.957 14.236 1.00 . A A . 226 ILE C 1 1
6 24503 1 1 226 ILE CA C 15.869 18.985 13.172 1.00 . A A . 226 ILE CA 1 1
6 24504 1 1 226 ILE CB C 14.671 18.402 12.384 1.00 . A A . 226 ILE CB 1 1
6 24505 1 1 226 ILE CD1 C 15.746 18.727 10.086 1.00 . A A . 226 ILE CD1 1 1
6 24506 1 1 226 ILE CG1 C 15.157 17.751 11.086 1.00 . A A . 226 ILE CG1 1 1
6 24507 1 1 226 ILE CG2 C 13.629 19.474 12.086 1.00 . A A . 226 ILE CG2 1 1
6 24508 1 1 226 ILE H H 16.429 16.985 13.622 1.00 . A A . 226 ILE H 1 1
6 24509 1 1 226 ILE HA H 16.496 19.529 12.483 1.00 . A A . 226 ILE HA 1 1
6 24510 1 1 226 ILE HB H 14.205 17.649 13.000 1.00 . A A . 226 ILE HB 1 1
6 24511 1 1 226 ILE HD11 H 15.019 19.495 9.863 1.00 . A A . 226 ILE HD11 1 1
6 24512 1 1 226 ILE HD12 H 16.004 18.201 9.178 1.00 . A A . 226 ILE HD12 1 1
6 24513 1 1 226 ILE HD13 H 16.632 19.180 10.503 1.00 . A A . 226 ILE HD13 1 1
6 24514 1 1 226 ILE HG12 H 15.919 17.028 11.325 1.00 . A A . 226 ILE HG12 1 1
6 24515 1 1 226 ILE HG13 H 14.328 17.249 10.611 1.00 . A A . 226 ILE HG13 1 1
6 24516 1 1 226 ILE HG21 H 12.826 19.045 11.505 1.00 . A A . 226 ILE HG21 1 1
6 24517 1 1 226 ILE HG22 H 14.088 20.278 11.530 1.00 . A A . 226 ILE HG22 1 1
6 24518 1 1 226 ILE HG23 H 13.235 19.859 13.015 1.00 . A A . 226 ILE HG23 1 1
6 24519 1 1 226 ILE N N 16.679 17.925 13.772 1.00 . A A . 226 ILE N 1 1
6 24520 1 1 226 ILE O O 15.381 21.176 14.045 1.00 . A A . 226 ILE O 1 1
6 24521 1 1 227 LYS C C 15.447 21.104 17.151 1.00 . A A . 227 LYS C 1 1
6 24522 1 1 227 LYS CA C 14.400 20.215 16.469 1.00 . A A . 227 LYS CA 1 1
6 24523 1 1 227 LYS CB C 13.730 19.310 17.505 1.00 . A A . 227 LYS CB 1 1
6 24524 1 1 227 LYS CD C 14.010 17.586 19.323 1.00 . A A . 227 LYS CD 1 1
6 24525 1 1 227 LYS CE C 12.744 16.838 18.924 1.00 . A A . 227 LYS CE 1 1
6 24526 1 1 227 LYS CG C 14.660 18.280 18.130 1.00 . A A . 227 LYS CG 1 1
6 24527 1 1 227 LYS H H 15.003 18.438 15.484 1.00 . A A . 227 LYS H 1 1
6 24528 1 1 227 LYS HA H 13.646 20.854 16.044 1.00 . A A . 227 LYS HA 1 1
6 24529 1 1 227 LYS HB2 H 13.325 19.926 18.293 1.00 . A A . 227 LYS HB2 1 1
6 24530 1 1 227 LYS HB3 H 12.920 18.783 17.024 1.00 . A A . 227 LYS HB3 1 1
6 24531 1 1 227 LYS HD2 H 14.714 16.881 19.744 1.00 . A A . 227 LYS HD2 1 1
6 24532 1 1 227 LYS HD3 H 13.759 18.329 20.065 1.00 . A A . 227 LYS HD3 1 1
6 24533 1 1 227 LYS HE2 H 12.252 16.483 19.818 1.00 . A A . 227 LYS HE2 1 1
6 24534 1 1 227 LYS HE3 H 12.090 17.522 18.404 1.00 . A A . 227 LYS HE3 1 1
6 24535 1 1 227 LYS HG2 H 14.909 17.537 17.387 1.00 . A A . 227 LYS HG2 1 1
6 24536 1 1 227 LYS HG3 H 15.562 18.777 18.459 1.00 . A A . 227 LYS HG3 1 1
6 24537 1 1 227 LYS HZ1 H 13.549 14.945 18.564 1.00 . A A . 227 LYS HZ1 1 1
6 24538 1 1 227 LYS HZ2 H 13.610 15.981 17.229 1.00 . A A . 227 LYS HZ2 1 1
6 24539 1 1 227 LYS HZ3 H 12.141 15.273 17.678 1.00 . A A . 227 LYS HZ3 1 1
6 24540 1 1 227 LYS N N 14.947 19.412 15.377 1.00 . A A . 227 LYS N 1 1
6 24541 1 1 227 LYS NZ N 13.033 15.679 18.041 1.00 . A A . 227 LYS NZ 1 1
6 24542 1 1 227 LYS O O 15.098 21.947 17.978 1.00 . A A . 227 LYS O 1 1
6 24543 1 1 228 LYS C C 18.614 22.463 16.382 1.00 . A A . 228 LYS C 1 1
6 24544 1 1 228 LYS CA C 17.765 21.740 17.429 1.00 . A A . 228 LYS CA 1 1
6 24545 1 1 228 LYS CB C 18.659 20.874 18.327 1.00 . A A . 228 LYS CB 1 1
6 24546 1 1 228 LYS CD C 20.327 18.990 18.467 1.00 . A A . 228 LYS CD 1 1
6 24547 1 1 228 LYS CE C 20.919 17.772 17.769 1.00 . A A . 228 LYS CE 1 1
6 24548 1 1 228 LYS CG C 19.201 19.617 17.656 1.00 . A A . 228 LYS CG 1 1
6 24549 1 1 228 LYS H H 16.955 20.258 16.146 1.00 . A A . 228 LYS H 1 1
6 24550 1 1 228 LYS HA H 17.278 22.483 18.044 1.00 . A A . 228 LYS HA 1 1
6 24551 1 1 228 LYS HB2 H 19.499 21.470 18.652 1.00 . A A . 228 LYS HB2 1 1
6 24552 1 1 228 LYS HB3 H 18.091 20.573 19.195 1.00 . A A . 228 LYS HB3 1 1
6 24553 1 1 228 LYS HD2 H 21.105 19.725 18.609 1.00 . A A . 228 LYS HD2 1 1
6 24554 1 1 228 LYS HD3 H 19.938 18.687 19.427 1.00 . A A . 228 LYS HD3 1 1
6 24555 1 1 228 LYS HE2 H 20.865 17.924 16.702 1.00 . A A . 228 LYS HE2 1 1
6 24556 1 1 228 LYS HE3 H 21.952 17.673 18.065 1.00 . A A . 228 LYS HE3 1 1
6 24557 1 1 228 LYS HG2 H 18.401 18.898 17.557 1.00 . A A . 228 LYS HG2 1 1
6 24558 1 1 228 LYS HG3 H 19.578 19.875 16.677 1.00 . A A . 228 LYS HG3 1 1
6 24559 1 1 228 LYS HZ1 H 20.445 15.757 17.444 1.00 . A A . 228 LYS HZ1 1 1
6 24560 1 1 228 LYS HZ2 H 19.166 16.674 18.074 1.00 . A A . 228 LYS HZ2 1 1
6 24561 1 1 228 LYS HZ3 H 20.446 16.213 19.077 1.00 . A A . 228 LYS HZ3 1 1
6 24562 1 1 228 LYS N N 16.717 20.931 16.814 1.00 . A A . 228 LYS N 1 1
6 24563 1 1 228 LYS NZ N 20.194 16.520 18.115 1.00 . A A . 228 LYS NZ 1 1
6 24564 1 1 228 LYS O O 19.100 23.566 16.625 1.00 . A A . 228 LYS O 1 1
6 24565 1 1 229 GLU C C 18.872 23.585 13.445 1.00 . A A . 229 GLU C 1 1
6 24566 1 1 229 GLU CA C 19.577 22.428 14.149 1.00 . A A . 229 GLU CA 1 1
6 24567 1 1 229 GLU CB C 19.939 21.347 13.127 1.00 . A A . 229 GLU CB 1 1
6 24568 1 1 229 GLU CD C 22.272 20.880 13.984 1.00 . A A . 229 GLU CD 1 1
6 24569 1 1 229 GLU CG C 21.421 21.288 12.797 1.00 . A A . 229 GLU CG 1 1
6 24570 1 1 229 GLU H H 18.338 20.983 15.070 1.00 . A A . 229 GLU H 1 1
6 24571 1 1 229 GLU HA H 20.484 22.800 14.595 1.00 . A A . 229 GLU HA 1 1
6 24572 1 1 229 GLU HB2 H 19.644 20.387 13.520 1.00 . A A . 229 GLU HB2 1 1
6 24573 1 1 229 GLU HB3 H 19.395 21.534 12.213 1.00 . A A . 229 GLU HB3 1 1
6 24574 1 1 229 GLU HG2 H 21.569 20.569 12.004 1.00 . A A . 229 GLU HG2 1 1
6 24575 1 1 229 GLU HG3 H 21.743 22.263 12.461 1.00 . A A . 229 GLU HG3 1 1
6 24576 1 1 229 GLU N N 18.767 21.854 15.216 1.00 . A A . 229 GLU N 1 1
6 24577 1 1 229 GLU O O 19.417 24.682 13.345 1.00 . A A . 229 GLU O 1 1
6 24578 1 1 229 GLU OE1 O 22.403 21.681 14.932 1.00 . A A . 229 GLU OE1 1 1
6 24579 1 1 229 GLU OE2 O 22.837 19.769 13.962 1.00 . A A . 229 GLU OE2 1 1
6 24580 1 1 230 THR C C 15.749 24.925 13.054 1.00 . A A . 230 THR C 1 1
6 24581 1 1 230 THR CA C 16.924 24.375 12.247 1.00 . A A . 230 THR CA 1 1
6 24582 1 1 230 THR CB C 16.421 23.867 10.873 1.00 . A A . 230 THR CB 1 1
6 24583 1 1 230 THR CG2 C 15.695 22.536 11.003 1.00 . A A . 230 THR CG2 1 1
6 24584 1 1 230 THR H H 17.264 22.458 13.084 1.00 . A A . 230 THR H 1 1
6 24585 1 1 230 THR HA H 17.611 25.186 12.062 1.00 . A A . 230 THR HA 1 1
6 24586 1 1 230 THR HB H 17.277 23.728 10.227 1.00 . A A . 230 THR HB 1 1
6 24587 1 1 230 THR HG1 H 16.047 25.643 10.100 1.00 . A A . 230 THR HG1 1 1
6 24588 1 1 230 THR HG21 H 15.342 22.222 10.032 1.00 . A A . 230 THR HG21 1 1
6 24589 1 1 230 THR HG22 H 14.853 22.648 11.672 1.00 . A A . 230 THR HG22 1 1
6 24590 1 1 230 THR HG23 H 16.371 21.794 11.398 1.00 . A A . 230 THR HG23 1 1
6 24591 1 1 230 THR N N 17.663 23.342 12.961 1.00 . A A . 230 THR N 1 1
6 24592 1 1 230 THR O O 15.543 26.137 13.095 1.00 . A A . 230 THR O 1 1
6 24593 1 1 230 THR OG1 O 15.552 24.836 10.282 1.00 . A A . 230 THR OG1 1 1
6 24594 1 1 231 LYS C C 14.255 25.429 15.620 1.00 . A A . 231 LYS C 1 1
6 24595 1 1 231 LYS CA C 13.838 24.488 14.494 1.00 . A A . 231 LYS CA 1 1
6 24596 1 1 231 LYS CB C 13.089 23.287 15.071 1.00 . A A . 231 LYS CB 1 1
6 24597 1 1 231 LYS CD C 11.061 22.465 16.308 1.00 . A A . 231 LYS CD 1 1
6 24598 1 1 231 LYS CE C 9.925 22.863 17.238 1.00 . A A . 231 LYS CE 1 1
6 24599 1 1 231 LYS CG C 11.856 23.678 15.866 1.00 . A A . 231 LYS CG 1 1
6 24600 1 1 231 LYS H H 15.214 23.096 13.677 1.00 . A A . 231 LYS H 1 1
6 24601 1 1 231 LYS HA H 13.177 25.022 13.827 1.00 . A A . 231 LYS HA 1 1
6 24602 1 1 231 LYS HB2 H 12.783 22.641 14.260 1.00 . A A . 231 LYS HB2 1 1
6 24603 1 1 231 LYS HB3 H 13.755 22.744 15.722 1.00 . A A . 231 LYS HB3 1 1
6 24604 1 1 231 LYS HD2 H 10.648 21.978 15.437 1.00 . A A . 231 LYS HD2 1 1
6 24605 1 1 231 LYS HD3 H 11.716 21.783 16.828 1.00 . A A . 231 LYS HD3 1 1
6 24606 1 1 231 LYS HE2 H 10.335 23.097 18.209 1.00 . A A . 231 LYS HE2 1 1
6 24607 1 1 231 LYS HE3 H 9.439 23.739 16.836 1.00 . A A . 231 LYS HE3 1 1
6 24608 1 1 231 LYS HG2 H 12.167 24.230 16.740 1.00 . A A . 231 LYS HG2 1 1
6 24609 1 1 231 LYS HG3 H 11.228 24.305 15.249 1.00 . A A . 231 LYS HG3 1 1
6 24610 1 1 231 LYS HZ1 H 9.370 20.929 17.773 1.00 . A A . 231 LYS HZ1 1 1
6 24611 1 1 231 LYS HZ2 H 8.501 21.554 16.467 1.00 . A A . 231 LYS HZ2 1 1
6 24612 1 1 231 LYS HZ3 H 8.167 22.084 18.033 1.00 . A A . 231 LYS HZ3 1 1
6 24613 1 1 231 LYS N N 14.994 24.051 13.714 1.00 . A A . 231 LYS N 1 1
6 24614 1 1 231 LYS NZ N 8.922 21.782 17.388 1.00 . A A . 231 LYS NZ 1 1
6 24615 1 1 231 LYS O O 13.537 26.371 15.955 1.00 . A A . 231 LYS O 1 1
6 24616 1 1 232 GLY C C 16.781 27.149 16.787 1.00 . A A . 232 GLY C 1 1
6 24617 1 1 232 GLY CA C 15.901 26.013 17.267 1.00 . A A . 232 GLY CA 1 1
6 24618 1 1 232 GLY H H 15.968 24.437 15.862 1.00 . A A . 232 GLY H 1 1
6 24619 1 1 232 GLY HA2 H 15.051 26.430 17.788 1.00 . A A . 232 GLY HA2 1 1
6 24620 1 1 232 GLY HA3 H 16.465 25.400 17.951 1.00 . A A . 232 GLY HA3 1 1
6 24621 1 1 232 GLY N N 15.423 25.184 16.186 1.00 . A A . 232 GLY N 1 1
6 24622 1 1 232 GLY O O 17.407 27.837 17.596 1.00 . A A . 232 GLY O 1 1
6 24623 1 1 233 LYS C C 16.929 29.119 13.753 1.00 . A A . 233 LYS C 1 1
6 24624 1 1 233 LYS CA C 17.648 28.418 14.907 1.00 . A A . 233 LYS CA 1 1
6 24625 1 1 233 LYS CB C 18.982 27.825 14.435 1.00 . A A . 233 LYS CB 1 1
6 24626 1 1 233 LYS CD C 20.385 29.586 15.589 1.00 . A A . 233 LYS CD 1 1
6 24627 1 1 233 LYS CE C 20.864 28.645 16.684 1.00 . A A . 233 LYS CE 1 1
6 24628 1 1 233 LYS CG C 20.107 28.844 14.287 1.00 . A A . 233 LYS CG 1 1
6 24629 1 1 233 LYS H H 16.285 26.798 14.880 1.00 . A A . 233 LYS H 1 1
6 24630 1 1 233 LYS HA H 17.840 29.140 15.686 1.00 . A A . 233 LYS HA 1 1
6 24631 1 1 233 LYS HB2 H 19.300 27.075 15.146 1.00 . A A . 233 LYS HB2 1 1
6 24632 1 1 233 LYS HB3 H 18.828 27.350 13.475 1.00 . A A . 233 LYS HB3 1 1
6 24633 1 1 233 LYS HD2 H 21.146 30.330 15.411 1.00 . A A . 233 LYS HD2 1 1
6 24634 1 1 233 LYS HD3 H 19.479 30.072 15.915 1.00 . A A . 233 LYS HD3 1 1
6 24635 1 1 233 LYS HE2 H 20.841 27.632 16.311 1.00 . A A . 233 LYS HE2 1 1
6 24636 1 1 233 LYS HE3 H 21.878 28.908 16.944 1.00 . A A . 233 LYS HE3 1 1
6 24637 1 1 233 LYS HG2 H 21.006 28.330 13.982 1.00 . A A . 233 LYS HG2 1 1
6 24638 1 1 233 LYS HG3 H 19.829 29.561 13.529 1.00 . A A . 233 LYS HG3 1 1
6 24639 1 1 233 LYS HZ1 H 19.034 28.468 17.675 1.00 . A A . 233 LYS HZ1 1 1
6 24640 1 1 233 LYS HZ2 H 20.018 29.709 18.270 1.00 . A A . 233 LYS HZ2 1 1
6 24641 1 1 233 LYS HZ3 H 20.374 28.096 18.638 1.00 . A A . 233 LYS HZ3 1 1
6 24642 1 1 233 LYS N N 16.821 27.363 15.478 1.00 . A A . 233 LYS N 1 1
6 24643 1 1 233 LYS NZ N 20.014 28.735 17.900 1.00 . A A . 233 LYS NZ 1 1
6 24644 1 1 233 LYS O O 17.554 29.771 12.917 1.00 . A A . 233 LYS O 1 1
6 24645 1 1 234 GLY C C 13.378 29.230 12.717 1.00 . A A . 234 GLY C 1 1
6 24646 1 1 234 GLY CA C 14.838 29.618 12.667 1.00 . A A . 234 GLY CA 1 1
6 24647 1 1 234 GLY H H 15.156 28.467 14.408 1.00 . A A . 234 GLY H 1 1
6 24648 1 1 234 GLY HA2 H 14.917 30.690 12.767 1.00 . A A . 234 GLY HA2 1 1
6 24649 1 1 234 GLY HA3 H 15.245 29.325 11.710 1.00 . A A . 234 GLY HA3 1 1
6 24650 1 1 234 GLY N N 15.610 28.992 13.718 1.00 . A A . 234 GLY N 1 1
6 24651 1 1 234 GLY O O 12.817 29.030 13.795 1.00 . A A . 234 GLY O 1 1
6 24652 1 1 235 SER C C 11.141 27.776 10.309 1.00 . A A . 235 SER C 1 1
6 24653 1 1 235 SER CA C 11.357 28.757 11.455 1.00 . A A . 235 SER CA 1 1
6 24654 1 1 235 SER CB C 10.507 30.011 11.241 1.00 . A A . 235 SER CB 1 1
6 24655 1 1 235 SER H H 13.266 29.287 10.726 1.00 . A A . 235 SER H 1 1
6 24656 1 1 235 SER HA H 11.067 28.285 12.381 1.00 . A A . 235 SER HA 1 1
6 24657 1 1 235 SER HB2 H 10.643 30.369 10.230 1.00 . A A . 235 SER HB2 1 1
6 24658 1 1 235 SER HB3 H 9.466 29.772 11.401 1.00 . A A . 235 SER HB3 1 1
6 24659 1 1 235 SER HG H 11.352 30.655 12.891 1.00 . A A . 235 SER HG 1 1
6 24660 1 1 235 SER N N 12.761 29.122 11.551 1.00 . A A . 235 SER N 1 1
6 24661 1 1 235 SER O O 11.841 27.835 9.294 1.00 . A A . 235 SER O 1 1
6 24662 1 1 235 SER OG O 10.883 31.041 12.143 1.00 . A A . 235 SER OG 1 1
6 24663 1 1 236 LEU C C 8.436 26.011 8.996 1.00 . A A . 236 LEU C 1 1
6 24664 1 1 236 LEU CA C 9.887 25.890 9.445 1.00 . A A . 236 LEU CA 1 1
6 24665 1 1 236 LEU CB C 10.180 24.466 9.942 1.00 . A A . 236 LEU CB 1 1
6 24666 1 1 236 LEU CD1 C 9.110 22.472 11.016 1.00 . A A . 236 LEU CD1 1 1
6 24667 1 1 236 LEU CD2 C 9.956 24.331 12.445 1.00 . A A . 236 LEU CD2 1 1
6 24668 1 1 236 LEU CG C 9.318 23.973 11.110 1.00 . A A . 236 LEU CG 1 1
6 24669 1 1 236 LEU H H 9.646 26.884 11.294 1.00 . A A . 236 LEU H 1 1
6 24670 1 1 236 LEU HA H 10.522 26.102 8.602 1.00 . A A . 236 LEU HA 1 1
6 24671 1 1 236 LEU HB2 H 10.040 23.785 9.113 1.00 . A A . 236 LEU HB2 1 1
6 24672 1 1 236 LEU HB3 H 11.215 24.422 10.246 1.00 . A A . 236 LEU HB3 1 1
6 24673 1 1 236 LEU HD11 H 8.439 22.152 11.800 1.00 . A A . 236 LEU HD11 1 1
6 24674 1 1 236 LEU HD12 H 10.060 21.970 11.129 1.00 . A A . 236 LEU HD12 1 1
6 24675 1 1 236 LEU HD13 H 8.683 22.225 10.055 1.00 . A A . 236 LEU HD13 1 1
6 24676 1 1 236 LEU HD21 H 9.316 24.002 13.250 1.00 . A A . 236 LEU HD21 1 1
6 24677 1 1 236 LEU HD22 H 10.089 25.401 12.507 1.00 . A A . 236 LEU HD22 1 1
6 24678 1 1 236 LEU HD23 H 10.917 23.844 12.528 1.00 . A A . 236 LEU HD23 1 1
6 24679 1 1 236 LEU HG H 8.348 24.450 11.061 1.00 . A A . 236 LEU HG 1 1
6 24680 1 1 236 LEU N N 10.182 26.876 10.471 1.00 . A A . 236 LEU N 1 1
6 24681 1 1 236 LEU O O 7.533 26.160 9.816 1.00 . A A . 236 LEU O 1 1
6 24682 1 1 237 GLU C C 6.643 24.940 6.139 1.00 . A A . 237 GLU C 1 1
6 24683 1 1 237 GLU CA C 6.898 26.079 7.115 1.00 . A A . 237 GLU CA 1 1
6 24684 1 1 237 GLU CB C 6.757 27.418 6.393 1.00 . A A . 237 GLU CB 1 1
6 24685 1 1 237 GLU CD C 4.896 28.557 7.638 1.00 . A A . 237 GLU CD 1 1
6 24686 1 1 237 GLU CG C 6.370 28.564 7.309 1.00 . A A . 237 GLU CG 1 1
6 24687 1 1 237 GLU H H 8.996 25.836 7.089 1.00 . A A . 237 GLU H 1 1
6 24688 1 1 237 GLU HA H 6.176 26.028 7.917 1.00 . A A . 237 GLU HA 1 1
6 24689 1 1 237 GLU HB2 H 7.698 27.661 5.923 1.00 . A A . 237 GLU HB2 1 1
6 24690 1 1 237 GLU HB3 H 5.999 27.323 5.631 1.00 . A A . 237 GLU HB3 1 1
6 24691 1 1 237 GLU HG2 H 6.928 28.479 8.228 1.00 . A A . 237 GLU HG2 1 1
6 24692 1 1 237 GLU HG3 H 6.614 29.499 6.823 1.00 . A A . 237 GLU HG3 1 1
6 24693 1 1 237 GLU N N 8.228 25.964 7.693 1.00 . A A . 237 GLU N 1 1
6 24694 1 1 237 GLU O O 7.542 24.160 5.837 1.00 . A A . 237 GLU O 1 1
6 24695 1 1 237 GLU OE1 O 4.091 28.950 6.768 1.00 . A A . 237 GLU OE1 1 1
6 24696 1 1 237 GLU OE2 O 4.532 28.163 8.766 1.00 . A A . 237 GLU OE2 1 1
6 24697 1 1 238 VAL C C 5.529 24.163 3.291 1.00 . A A . 238 VAL C 1 1
6 24698 1 1 238 VAL CA C 5.054 23.804 4.696 1.00 . A A . 238 VAL CA 1 1
6 24699 1 1 238 VAL CB C 3.527 23.564 4.675 1.00 . A A . 238 VAL CB 1 1
6 24700 1 1 238 VAL CG1 C 3.086 22.832 5.933 1.00 . A A . 238 VAL CG1 1 1
6 24701 1 1 238 VAL CG2 C 2.774 24.880 4.535 1.00 . A A . 238 VAL CG2 1 1
6 24702 1 1 238 VAL H H 4.743 25.499 5.922 1.00 . A A . 238 VAL H 1 1
6 24703 1 1 238 VAL HA H 5.536 22.888 5.004 1.00 . A A . 238 VAL HA 1 1
6 24704 1 1 238 VAL HB H 3.289 22.945 3.823 1.00 . A A . 238 VAL HB 1 1
6 24705 1 1 238 VAL HG11 H 3.589 21.878 5.990 1.00 . A A . 238 VAL HG11 1 1
6 24706 1 1 238 VAL HG12 H 2.019 22.676 5.903 1.00 . A A . 238 VAL HG12 1 1
6 24707 1 1 238 VAL HG13 H 3.338 23.425 6.801 1.00 . A A . 238 VAL HG13 1 1
6 24708 1 1 238 VAL HG21 H 3.148 25.420 3.679 1.00 . A A . 238 VAL HG21 1 1
6 24709 1 1 238 VAL HG22 H 2.917 25.472 5.428 1.00 . A A . 238 VAL HG22 1 1
6 24710 1 1 238 VAL HG23 H 1.722 24.677 4.403 1.00 . A A . 238 VAL HG23 1 1
6 24711 1 1 238 VAL N N 5.419 24.847 5.645 1.00 . A A . 238 VAL N 1 1
6 24712 1 1 238 VAL O O 5.866 25.314 3.018 1.00 . A A . 238 VAL O 1 1
6 24713 1 1 239 LEU C C 4.797 23.820 0.157 1.00 . A A . 239 LEU C 1 1
6 24714 1 1 239 LEU CA C 5.987 23.402 1.024 1.00 . A A . 239 LEU CA 1 1
6 24715 1 1 239 LEU CB C 6.674 22.138 0.467 1.00 . A A . 239 LEU CB 1 1
6 24716 1 1 239 LEU CD1 C 6.610 20.037 -0.899 1.00 . A A . 239 LEU CD1 1 1
6 24717 1 1 239 LEU CD2 C 4.762 20.505 0.712 1.00 . A A . 239 LEU CD2 1 1
6 24718 1 1 239 LEU CG C 5.770 21.124 -0.248 1.00 . A A . 239 LEU CG 1 1
6 24719 1 1 239 LEU H H 5.276 22.278 2.673 1.00 . A A . 239 LEU H 1 1
6 24720 1 1 239 LEU HA H 6.702 24.210 1.033 1.00 . A A . 239 LEU HA 1 1
6 24721 1 1 239 LEU HB2 H 7.437 22.453 -0.229 1.00 . A A . 239 LEU HB2 1 1
6 24722 1 1 239 LEU HB3 H 7.158 21.632 1.290 1.00 . A A . 239 LEU HB3 1 1
6 24723 1 1 239 LEU HD11 H 5.964 19.350 -1.424 1.00 . A A . 239 LEU HD11 1 1
6 24724 1 1 239 LEU HD12 H 7.162 19.503 -0.140 1.00 . A A . 239 LEU HD12 1 1
6 24725 1 1 239 LEU HD13 H 7.301 20.486 -1.597 1.00 . A A . 239 LEU HD13 1 1
6 24726 1 1 239 LEU HD21 H 4.142 19.802 0.176 1.00 . A A . 239 LEU HD21 1 1
6 24727 1 1 239 LEU HD22 H 4.143 21.284 1.132 1.00 . A A . 239 LEU HD22 1 1
6 24728 1 1 239 LEU HD23 H 5.287 19.994 1.506 1.00 . A A . 239 LEU HD23 1 1
6 24729 1 1 239 LEU HG H 5.220 21.633 -1.027 1.00 . A A . 239 LEU HG 1 1
6 24730 1 1 239 LEU N N 5.553 23.177 2.401 1.00 . A A . 239 LEU N 1 1
6 24731 1 1 239 LEU O O 4.865 23.824 -1.074 1.00 . A A . 239 LEU O 1 1
6 24732 1 1 240 ASN C C 2.593 26.071 -0.268 1.00 . A A . 240 ASN C 1 1
6 24733 1 1 240 ASN CA C 2.494 24.602 0.133 1.00 . A A . 240 ASN CA 1 1
6 24734 1 1 240 ASN CB C 1.276 24.375 1.034 1.00 . A A . 240 ASN CB 1 1
6 24735 1 1 240 ASN CG C -0.027 24.317 0.258 1.00 . A A . 240 ASN CG 1 1
6 24736 1 1 240 ASN H H 3.726 24.186 1.794 1.00 . A A . 240 ASN H 1 1
6 24737 1 1 240 ASN HA H 2.391 24.001 -0.760 1.00 . A A . 240 ASN HA 1 1
6 24738 1 1 240 ASN HB2 H 1.399 23.439 1.560 1.00 . A A . 240 ASN HB2 1 1
6 24739 1 1 240 ASN HB3 H 1.211 25.179 1.752 1.00 . A A . 240 ASN HB3 1 1
6 24740 1 1 240 ASN HD21 H -0.791 23.078 1.606 1.00 . A A . 240 ASN HD21 1 1
6 24741 1 1 240 ASN HD22 H -1.835 23.500 0.293 1.00 . A A . 240 ASN HD22 1 1
6 24742 1 1 240 ASN N N 3.708 24.183 0.818 1.00 . A A . 240 ASN N 1 1
6 24743 1 1 240 ASN ND2 N -0.978 23.556 0.770 1.00 . A A . 240 ASN ND2 1 1
6 24744 1 1 240 ASN O O 1.916 26.935 0.295 1.00 . A A . 240 ASN O 1 1
6 24745 1 1 240 ASN OD1 O -0.176 24.942 -0.792 1.00 . A A . 240 ASN OD1 1 1
6 24746 1 1 241 LEU C C 3.245 27.803 -3.176 1.00 . A A . 241 LEU C 1 1
6 24747 1 1 241 LEU CA C 3.663 27.698 -1.712 1.00 . A A . 241 LEU CA 1 1
6 24748 1 1 241 LEU CB C 5.127 28.108 -1.542 1.00 . A A . 241 LEU CB 1 1
6 24749 1 1 241 LEU CD1 C 4.822 30.512 -0.885 1.00 . A A . 241 LEU CD1 1 1
6 24750 1 1 241 LEU CD2 C 6.949 29.773 -1.980 1.00 . A A . 241 LEU CD2 1 1
6 24751 1 1 241 LEU CG C 5.444 29.561 -1.897 1.00 . A A . 241 LEU CG 1 1
6 24752 1 1 241 LEU H H 3.992 25.615 -1.614 1.00 . A A . 241 LEU H 1 1
6 24753 1 1 241 LEU HA H 3.042 28.357 -1.125 1.00 . A A . 241 LEU HA 1 1
6 24754 1 1 241 LEU HB2 H 5.407 27.941 -0.511 1.00 . A A . 241 LEU HB2 1 1
6 24755 1 1 241 LEU HB3 H 5.733 27.469 -2.168 1.00 . A A . 241 LEU HB3 1 1
6 24756 1 1 241 LEU HD11 H 5.164 30.257 0.107 1.00 . A A . 241 LEU HD11 1 1
6 24757 1 1 241 LEU HD12 H 3.747 30.428 -0.928 1.00 . A A . 241 LEU HD12 1 1
6 24758 1 1 241 LEU HD13 H 5.113 31.525 -1.119 1.00 . A A . 241 LEU HD13 1 1
6 24759 1 1 241 LEU HD21 H 7.409 29.465 -1.053 1.00 . A A . 241 LEU HD21 1 1
6 24760 1 1 241 LEU HD22 H 7.154 30.820 -2.152 1.00 . A A . 241 LEU HD22 1 1
6 24761 1 1 241 LEU HD23 H 7.350 29.189 -2.794 1.00 . A A . 241 LEU HD23 1 1
6 24762 1 1 241 LEU HG H 5.021 29.786 -2.865 1.00 . A A . 241 LEU HG 1 1
6 24763 1 1 241 LEU N N 3.462 26.345 -1.226 1.00 . A A . 241 LEU N 1 1
6 24764 1 1 241 LEU O O 2.155 28.285 -3.480 1.00 . A A . 241 LEU O 1 1
6 24765 1 1 242 LYS C C 3.457 28.751 -5.992 1.00 . A A . 242 LYS C 1 1
6 24766 1 1 242 LYS CA C 3.874 27.360 -5.516 1.00 . A A . 242 LYS CA 1 1
6 24767 1 1 242 LYS CB C 2.806 26.324 -5.895 1.00 . A A . 242 LYS CB 1 1
6 24768 1 1 242 LYS CD C 3.295 24.324 -4.439 1.00 . A A . 242 LYS CD 1 1
6 24769 1 1 242 LYS CE C 4.074 23.020 -4.346 1.00 . A A . 242 LYS CE 1 1
6 24770 1 1 242 LYS CG C 3.306 24.885 -5.853 1.00 . A A . 242 LYS CG 1 1
6 24771 1 1 242 LYS H H 4.967 26.942 -3.743 1.00 . A A . 242 LYS H 1 1
6 24772 1 1 242 LYS HA H 4.799 27.095 -6.004 1.00 . A A . 242 LYS HA 1 1
6 24773 1 1 242 LYS HB2 H 1.975 26.414 -5.211 1.00 . A A . 242 LYS HB2 1 1
6 24774 1 1 242 LYS HB3 H 2.457 26.534 -6.897 1.00 . A A . 242 LYS HB3 1 1
6 24775 1 1 242 LYS HD2 H 3.744 25.046 -3.772 1.00 . A A . 242 LYS HD2 1 1
6 24776 1 1 242 LYS HD3 H 2.273 24.144 -4.141 1.00 . A A . 242 LYS HD3 1 1
6 24777 1 1 242 LYS HE2 H 3.937 22.601 -3.362 1.00 . A A . 242 LYS HE2 1 1
6 24778 1 1 242 LYS HE3 H 3.688 22.332 -5.084 1.00 . A A . 242 LYS HE3 1 1
6 24779 1 1 242 LYS HG2 H 2.670 24.277 -6.476 1.00 . A A . 242 LYS HG2 1 1
6 24780 1 1 242 LYS HG3 H 4.315 24.855 -6.233 1.00 . A A . 242 LYS HG3 1 1
6 24781 1 1 242 LYS HZ1 H 5.988 22.309 -4.789 1.00 . A A . 242 LYS HZ1 1 1
6 24782 1 1 242 LYS HZ2 H 5.985 23.647 -3.748 1.00 . A A . 242 LYS HZ2 1 1
6 24783 1 1 242 LYS HZ3 H 5.674 23.851 -5.398 1.00 . A A . 242 LYS HZ3 1 1
6 24784 1 1 242 LYS N N 4.119 27.336 -4.070 1.00 . A A . 242 LYS N 1 1
6 24785 1 1 242 LYS NZ N 5.530 23.220 -4.588 1.00 . A A . 242 LYS NZ 1 1
6 24786 1 1 242 LYS O O 2.626 28.890 -6.889 1.00 . A A . 242 LYS O 1 1
6 24787 1 1 243 ASP C C 4.952 31.833 -6.376 1.00 . A A . 243 ASP C 1 1
6 24788 1 1 243 ASP CA C 3.740 31.163 -5.732 1.00 . A A . 243 ASP CA 1 1
6 24789 1 1 243 ASP CB C 3.322 31.915 -4.464 1.00 . A A . 243 ASP CB 1 1
6 24790 1 1 243 ASP CG C 2.850 33.329 -4.730 1.00 . A A . 243 ASP CG 1 1
6 24791 1 1 243 ASP H H 4.704 29.592 -4.685 1.00 . A A . 243 ASP H 1 1
6 24792 1 1 243 ASP HA H 2.920 31.162 -6.435 1.00 . A A . 243 ASP HA 1 1
6 24793 1 1 243 ASP HB2 H 2.519 31.374 -3.988 1.00 . A A . 243 ASP HB2 1 1
6 24794 1 1 243 ASP HB3 H 4.165 31.957 -3.791 1.00 . A A . 243 ASP HB3 1 1
6 24795 1 1 243 ASP N N 4.048 29.774 -5.389 1.00 . A A . 243 ASP N 1 1
6 24796 1 1 243 ASP O O 4.869 32.946 -6.902 1.00 . A A . 243 ASP O 1 1
6 24797 1 1 243 ASP OD1 O 1.893 33.511 -5.511 1.00 . A A . 243 ASP OD1 1 1
6 24798 1 1 243 ASP OD2 O 3.424 34.267 -4.137 1.00 . A A . 243 ASP OD2 1 1
6 24799 1 1 244 VAL C C 8.231 30.433 -7.181 1.00 . A A . 244 VAL C 1 1
6 24800 1 1 244 VAL CA C 7.322 31.627 -6.894 1.00 . A A . 244 VAL CA 1 1
6 24801 1 1 244 VAL CB C 7.999 32.627 -5.919 1.00 . A A . 244 VAL CB 1 1
6 24802 1 1 244 VAL CG1 C 8.703 31.904 -4.779 1.00 . A A . 244 VAL CG1 1 1
6 24803 1 1 244 VAL CG2 C 8.960 33.550 -6.651 1.00 . A A . 244 VAL CG2 1 1
6 24804 1 1 244 VAL H H 6.065 30.246 -5.926 1.00 . A A . 244 VAL H 1 1
6 24805 1 1 244 VAL HA H 7.102 32.136 -7.821 1.00 . A A . 244 VAL HA 1 1
6 24806 1 1 244 VAL HB H 7.219 33.238 -5.486 1.00 . A A . 244 VAL HB 1 1
6 24807 1 1 244 VAL HG11 H 9.110 32.632 -4.093 1.00 . A A . 244 VAL HG11 1 1
6 24808 1 1 244 VAL HG12 H 9.503 31.296 -5.177 1.00 . A A . 244 VAL HG12 1 1
6 24809 1 1 244 VAL HG13 H 7.995 31.275 -4.260 1.00 . A A . 244 VAL HG13 1 1
6 24810 1 1 244 VAL HG21 H 9.284 34.333 -5.981 1.00 . A A . 244 VAL HG21 1 1
6 24811 1 1 244 VAL HG22 H 8.462 33.989 -7.502 1.00 . A A . 244 VAL HG22 1 1
6 24812 1 1 244 VAL HG23 H 9.819 32.988 -6.985 1.00 . A A . 244 VAL HG23 1 1
6 24813 1 1 244 VAL N N 6.074 31.134 -6.334 1.00 . A A . 244 VAL N 1 1
6 24814 1 1 244 VAL O O 7.859 29.301 -6.859 1.00 . A A . 244 VAL O 1 1
6 24815 1 1 245 GLU C C 10.710 28.806 -6.872 1.00 . A A . 245 GLU C 1 1
6 24816 1 1 245 GLU CA C 10.324 29.592 -8.123 1.00 . A A . 245 GLU CA 1 1
6 24817 1 1 245 GLU CB C 11.578 30.148 -8.798 1.00 . A A . 245 GLU CB 1 1
6 24818 1 1 245 GLU CD C 11.491 32.330 -10.044 1.00 . A A . 245 GLU CD 1 1
6 24819 1 1 245 GLU CG C 11.305 30.833 -10.126 1.00 . A A . 245 GLU CG 1 1
6 24820 1 1 245 GLU H H 9.614 31.590 -8.059 1.00 . A A . 245 GLU H 1 1
6 24821 1 1 245 GLU HA H 9.829 28.924 -8.809 1.00 . A A . 245 GLU HA 1 1
6 24822 1 1 245 GLU HB2 H 12.038 30.868 -8.138 1.00 . A A . 245 GLU HB2 1 1
6 24823 1 1 245 GLU HB3 H 12.270 29.337 -8.972 1.00 . A A . 245 GLU HB3 1 1
6 24824 1 1 245 GLU HG2 H 11.982 30.438 -10.868 1.00 . A A . 245 GLU HG2 1 1
6 24825 1 1 245 GLU HG3 H 10.286 30.627 -10.421 1.00 . A A . 245 GLU HG3 1 1
6 24826 1 1 245 GLU N N 9.387 30.670 -7.802 1.00 . A A . 245 GLU N 1 1
6 24827 1 1 245 GLU O O 11.587 29.213 -6.105 1.00 . A A . 245 GLU O 1 1
6 24828 1 1 245 GLU OE1 O 10.560 33.026 -9.587 1.00 . A A . 245 GLU OE1 1 1
6 24829 1 1 245 GLU OE2 O 12.576 32.820 -10.421 1.00 . A A . 245 GLU OE2 1 1
6 24830 1 1 246 GLU C C 11.397 25.814 -5.808 1.00 . A A . 246 GLU C 1 1
6 24831 1 1 246 GLU CA C 10.284 26.818 -5.533 1.00 . A A . 246 GLU CA 1 1
6 24832 1 1 246 GLU CB C 8.995 26.078 -5.170 1.00 . A A . 246 GLU CB 1 1
6 24833 1 1 246 GLU CD C 7.382 25.358 -3.375 1.00 . A A . 246 GLU CD 1 1
6 24834 1 1 246 GLU CG C 8.623 26.164 -3.698 1.00 . A A . 246 GLU CG 1 1
6 24835 1 1 246 GLU H H 9.382 27.402 -7.349 1.00 . A A . 246 GLU H 1 1
6 24836 1 1 246 GLU HA H 10.576 27.445 -4.706 1.00 . A A . 246 GLU HA 1 1
6 24837 1 1 246 GLU HB2 H 8.182 26.494 -5.747 1.00 . A A . 246 GLU HB2 1 1
6 24838 1 1 246 GLU HB3 H 9.111 25.035 -5.431 1.00 . A A . 246 GLU HB3 1 1
6 24839 1 1 246 GLU HG2 H 9.444 25.786 -3.109 1.00 . A A . 246 GLU HG2 1 1
6 24840 1 1 246 GLU HG3 H 8.443 27.198 -3.443 1.00 . A A . 246 GLU HG3 1 1
6 24841 1 1 246 GLU N N 10.052 27.672 -6.686 1.00 . A A . 246 GLU N 1 1
6 24842 1 1 246 GLU O O 11.141 24.639 -6.065 1.00 . A A . 246 GLU O 1 1
6 24843 1 1 246 GLU OE1 O 6.262 25.888 -3.536 1.00 . A A . 246 GLU OE1 1 1
6 24844 1 1 246 GLU OE2 O 7.514 24.183 -2.982 1.00 . A A . 246 GLU OE2 1 1
6 24845 1 1 247 GLY C C 14.700 25.939 -7.072 1.00 . A A . 247 GLY C 1 1
6 24846 1 1 247 GLY CA C 13.757 25.411 -6.014 1.00 . A A . 247 GLY CA 1 1
6 24847 1 1 247 GLY H H 12.778 27.246 -5.624 1.00 . A A . 247 GLY H 1 1
6 24848 1 1 247 GLY HA2 H 14.300 25.288 -5.088 1.00 . A A . 247 GLY HA2 1 1
6 24849 1 1 247 GLY HA3 H 13.384 24.447 -6.329 1.00 . A A . 247 GLY HA3 1 1
6 24850 1 1 247 GLY N N 12.632 26.288 -5.781 1.00 . A A . 247 GLY N 1 1
6 24851 1 1 247 GLY O O 14.274 26.272 -8.179 1.00 . A A . 247 GLY O 1 1
6 24852 1 1 248 ASP C C 18.266 25.658 -7.452 1.00 . A A . 248 ASP C 1 1
6 24853 1 1 248 ASP CA C 17.012 26.505 -7.624 1.00 . A A . 248 ASP CA 1 1
6 24854 1 1 248 ASP CB C 17.332 27.981 -7.348 1.00 . A A . 248 ASP CB 1 1
6 24855 1 1 248 ASP CG C 18.478 28.516 -8.193 1.00 . A A . 248 ASP CG 1 1
6 24856 1 1 248 ASP H H 16.231 25.766 -5.804 1.00 . A A . 248 ASP H 1 1
6 24857 1 1 248 ASP HA H 16.652 26.401 -8.636 1.00 . A A . 248 ASP HA 1 1
6 24858 1 1 248 ASP HB2 H 16.455 28.577 -7.552 1.00 . A A . 248 ASP HB2 1 1
6 24859 1 1 248 ASP HB3 H 17.598 28.092 -6.307 1.00 . A A . 248 ASP HB3 1 1
6 24860 1 1 248 ASP N N 15.974 26.027 -6.719 1.00 . A A . 248 ASP N 1 1
6 24861 1 1 248 ASP O O 19.034 25.854 -6.510 1.00 . A A . 248 ASP O 1 1
6 24862 1 1 248 ASP OD1 O 18.836 27.878 -9.205 1.00 . A A . 248 ASP OD1 1 1
6 24863 1 1 248 ASP OD2 O 19.022 29.589 -7.845 1.00 . A A . 248 ASP OD2 1 1
6 24864 1 1 249 GLU C C 20.745 24.319 -9.198 1.00 . A A . 249 GLU C 1 1
6 24865 1 1 249 GLU CA C 19.620 23.823 -8.295 1.00 . A A . 249 GLU CA 1 1
6 24866 1 1 249 GLU CB C 19.233 22.390 -8.681 1.00 . A A . 249 GLU CB 1 1
6 24867 1 1 249 GLU CD C 18.516 20.986 -10.654 1.00 . A A . 249 GLU CD 1 1
6 24868 1 1 249 GLU CG C 18.350 22.299 -9.914 1.00 . A A . 249 GLU CG 1 1
6 24869 1 1 249 GLU H H 17.815 24.606 -9.084 1.00 . A A . 249 GLU H 1 1
6 24870 1 1 249 GLU HA H 19.975 23.821 -7.275 1.00 . A A . 249 GLU HA 1 1
6 24871 1 1 249 GLU HB2 H 20.135 21.828 -8.874 1.00 . A A . 249 GLU HB2 1 1
6 24872 1 1 249 GLU HB3 H 18.707 21.936 -7.853 1.00 . A A . 249 GLU HB3 1 1
6 24873 1 1 249 GLU HG2 H 17.319 22.395 -9.611 1.00 . A A . 249 GLU HG2 1 1
6 24874 1 1 249 GLU HG3 H 18.604 23.108 -10.583 1.00 . A A . 249 GLU HG3 1 1
6 24875 1 1 249 GLU N N 18.462 24.708 -8.355 1.00 . A A . 249 GLU N 1 1
6 24876 1 1 249 GLU O O 21.665 23.568 -9.535 1.00 . A A . 249 GLU O 1 1
6 24877 1 1 249 GLU OE1 O 18.829 19.962 -10.007 1.00 . A A . 249 GLU OE1 1 1
6 24878 1 1 249 GLU OE2 O 18.336 20.976 -11.888 1.00 . A A . 249 GLU OE2 1 1
6 24879 1 1 250 LYS C C 22.900 26.595 -9.596 1.00 . A A . 250 LYS C 1 1
6 24880 1 1 250 LYS CA C 21.707 26.164 -10.435 1.00 . A A . 250 LYS CA 1 1
6 24881 1 1 250 LYS CB C 21.159 27.347 -11.234 1.00 . A A . 250 LYS CB 1 1
6 24882 1 1 250 LYS CD C 22.121 26.892 -13.510 1.00 . A A . 250 LYS CD 1 1
6 24883 1 1 250 LYS CE C 22.350 28.148 -14.332 1.00 . A A . 250 LYS CE 1 1
6 24884 1 1 250 LYS CG C 20.853 27.005 -12.682 1.00 . A A . 250 LYS CG 1 1
6 24885 1 1 250 LYS H H 19.924 26.146 -9.290 1.00 . A A . 250 LYS H 1 1
6 24886 1 1 250 LYS HA H 22.032 25.398 -11.126 1.00 . A A . 250 LYS HA 1 1
6 24887 1 1 250 LYS HB2 H 20.248 27.693 -10.767 1.00 . A A . 250 LYS HB2 1 1
6 24888 1 1 250 LYS HB3 H 21.886 28.144 -11.221 1.00 . A A . 250 LYS HB3 1 1
6 24889 1 1 250 LYS HD2 H 22.961 26.744 -12.850 1.00 . A A . 250 LYS HD2 1 1
6 24890 1 1 250 LYS HD3 H 22.029 26.047 -14.178 1.00 . A A . 250 LYS HD3 1 1
6 24891 1 1 250 LYS HE2 H 21.626 28.172 -15.131 1.00 . A A . 250 LYS HE2 1 1
6 24892 1 1 250 LYS HE3 H 22.212 29.012 -13.696 1.00 . A A . 250 LYS HE3 1 1
6 24893 1 1 250 LYS HG2 H 20.329 26.063 -12.714 1.00 . A A . 250 LYS HG2 1 1
6 24894 1 1 250 LYS HG3 H 20.228 27.781 -13.100 1.00 . A A . 250 LYS HG3 1 1
6 24895 1 1 250 LYS HZ1 H 24.429 28.155 -14.158 1.00 . A A . 250 LYS HZ1 1 1
6 24896 1 1 250 LYS HZ2 H 23.839 29.066 -15.461 1.00 . A A . 250 LYS HZ2 1 1
6 24897 1 1 250 LYS HZ3 H 23.852 27.379 -15.552 1.00 . A A . 250 LYS HZ3 1 1
6 24898 1 1 250 LYS N N 20.679 25.585 -9.586 1.00 . A A . 250 LYS N 1 1
6 24899 1 1 250 LYS NZ N 23.711 28.189 -14.918 1.00 . A A . 250 LYS NZ 1 1
6 24900 1 1 250 LYS O O 23.031 27.762 -9.220 1.00 . A A . 250 LYS O 1 1
6 24901 1 1 251 PHE C C 25.985 26.565 -9.351 1.00 . A A . 251 PHE C 1 1
6 24902 1 1 251 PHE CA C 24.941 25.871 -8.488 1.00 . A A . 251 PHE CA 1 1
6 24903 1 1 251 PHE CB C 25.490 24.544 -7.960 1.00 . A A . 251 PHE CB 1 1
6 24904 1 1 251 PHE CD1 C 25.243 24.700 -5.465 1.00 . A A . 251 PHE CD1 1 1
6 24905 1 1 251 PHE CD2 C 27.443 24.635 -6.388 1.00 . A A . 251 PHE CD2 1 1
6 24906 1 1 251 PHE CE1 C 25.777 24.771 -4.193 1.00 . A A . 251 PHE CE1 1 1
6 24907 1 1 251 PHE CE2 C 27.980 24.707 -5.118 1.00 . A A . 251 PHE CE2 1 1
6 24908 1 1 251 PHE CG C 26.070 24.632 -6.577 1.00 . A A . 251 PHE CG 1 1
6 24909 1 1 251 PHE CZ C 27.147 24.772 -4.019 1.00 . A A . 251 PHE CZ 1 1
6 24910 1 1 251 PHE H H 23.545 24.711 -9.564 1.00 . A A . 251 PHE H 1 1
6 24911 1 1 251 PHE HA H 24.682 26.510 -7.660 1.00 . A A . 251 PHE HA 1 1
6 24912 1 1 251 PHE HB2 H 24.692 23.818 -7.940 1.00 . A A . 251 PHE HB2 1 1
6 24913 1 1 251 PHE HB3 H 26.267 24.197 -8.624 1.00 . A A . 251 PHE HB3 1 1
6 24914 1 1 251 PHE HD1 H 24.171 24.696 -5.601 1.00 . A A . 251 PHE HD1 1 1
6 24915 1 1 251 PHE HD2 H 28.094 24.583 -7.246 1.00 . A A . 251 PHE HD2 1 1
6 24916 1 1 251 PHE HE1 H 25.121 24.825 -3.335 1.00 . A A . 251 PHE HE1 1 1
6 24917 1 1 251 PHE HE2 H 29.051 24.708 -4.984 1.00 . A A . 251 PHE HE2 1 1
6 24918 1 1 251 PHE HZ H 27.565 24.827 -3.027 1.00 . A A . 251 PHE HZ 1 1
6 24919 1 1 251 PHE N N 23.742 25.627 -9.273 1.00 . A A . 251 PHE N 1 1
6 24920 1 1 251 PHE O O 26.850 27.284 -8.852 1.00 . A A . 251 PHE O 1 1
6 24921 1 1 252 GLU C C 26.008 27.507 -12.787 1.00 . A A . 252 GLU C 1 1
6 24922 1 1 252 GLU CA C 26.794 26.922 -11.616 1.00 . A A . 252 GLU CA 1 1
6 24923 1 1 252 GLU CB C 27.789 25.859 -12.109 1.00 . A A . 252 GLU CB 1 1
6 24924 1 1 252 GLU CD C 26.264 23.909 -12.648 1.00 . A A . 252 GLU CD 1 1
6 24925 1 1 252 GLU CG C 27.386 24.428 -11.772 1.00 . A A . 252 GLU CG 1 1
6 24926 1 1 252 GLU H H 25.163 25.754 -10.975 1.00 . A A . 252 GLU H 1 1
6 24927 1 1 252 GLU HA H 27.333 27.717 -11.129 1.00 . A A . 252 GLU HA 1 1
6 24928 1 1 252 GLU HB2 H 27.877 25.938 -13.182 1.00 . A A . 252 GLU HB2 1 1
6 24929 1 1 252 GLU HB3 H 28.751 26.052 -11.661 1.00 . A A . 252 GLU HB3 1 1
6 24930 1 1 252 GLU HG2 H 28.245 23.787 -11.901 1.00 . A A . 252 GLU HG2 1 1
6 24931 1 1 252 GLU HG3 H 27.066 24.394 -10.743 1.00 . A A . 252 GLU HG3 1 1
6 24932 1 1 252 GLU N N 25.882 26.339 -10.650 1.00 . A A . 252 GLU N 1 1
6 24933 1 1 252 GLU O O 25.116 28.344 -12.542 1.00 . A A . 252 GLU O 1 1
6 24934 1 1 252 GLU OXT O 26.270 27.123 -13.944 1.00 . A A . 252 GLU OXT 1 1
6 24935 1 1 252 GLU OE1 O 25.080 24.084 -12.276 1.00 . A A . 252 GLU OE1 1 1
6 24936 1 1 252 GLU OE2 O 26.561 23.317 -13.708 1.00 . A A . 252 GLU OE2 1 1
7 24937 1 1 1 GLY C C -27.469 5.699 -17.081 1.00 . A A . 1 GLY C 1 1
7 24938 1 1 1 GLY CA C -26.732 5.491 -15.774 1.00 . A A . 1 GLY CA 1 1
7 24939 1 1 1 GLY H1 H -25.030 4.513 -16.474 1.00 . A A . 1 GLY H1 1 1
7 24940 1 1 1 GLY H2 H -26.330 3.480 -16.151 1.00 . A A . 1 GLY H2 1 1
7 24941 1 1 1 GLY H3 H -25.430 4.129 -14.876 1.00 . A A . 1 GLY H3 1 1
7 24942 1 1 1 GLY HA2 H -27.455 5.337 -14.987 1.00 . A A . 1 GLY HA2 1 1
7 24943 1 1 1 GLY HA3 H -26.154 6.377 -15.552 1.00 . A A . 1 GLY HA3 1 1
7 24944 1 1 1 GLY N N -25.818 4.321 -15.822 1.00 . A A . 1 GLY N 1 1
7 24945 1 1 1 GLY O O -27.710 4.742 -17.816 1.00 . A A . 1 GLY O 1 1
7 24946 1 1 2 HIS C C -27.582 7.474 -19.767 1.00 . A A . 2 HIS C 1 1
7 24947 1 1 2 HIS CA C -28.545 7.268 -18.605 1.00 . A A . 2 HIS CA 1 1
7 24948 1 1 2 HIS CB C -29.390 8.530 -18.423 1.00 . A A . 2 HIS CB 1 1
7 24949 1 1 2 HIS CD2 C -30.903 8.461 -16.315 1.00 . A A . 2 HIS CD2 1 1
7 24950 1 1 2 HIS CE1 C -32.748 7.776 -17.270 1.00 . A A . 2 HIS CE1 1 1
7 24951 1 1 2 HIS CG C -30.646 8.311 -17.636 1.00 . A A . 2 HIS CG 1 1
7 24952 1 1 2 HIS H H -27.594 7.668 -16.753 1.00 . A A . 2 HIS H 1 1
7 24953 1 1 2 HIS HA H -29.196 6.441 -18.835 1.00 . A A . 2 HIS HA 1 1
7 24954 1 1 2 HIS HB2 H -28.803 9.275 -17.907 1.00 . A A . 2 HIS HB2 1 1
7 24955 1 1 2 HIS HB3 H -29.667 8.910 -19.396 1.00 . A A . 2 HIS HB3 1 1
7 24956 1 1 2 HIS HD1 H -31.963 7.680 -19.158 1.00 . A A . 2 HIS HD1 1 1
7 24957 1 1 2 HIS HD2 H -30.208 8.802 -15.562 1.00 . A A . 2 HIS HD2 1 1
7 24958 1 1 2 HIS HE1 H -33.770 7.467 -17.426 1.00 . A A . 2 HIS HE1 1 1
7 24959 1 1 2 HIS HE2 H -32.631 7.954 -15.237 1.00 . A A . 2 HIS HE2 1 1
7 24960 1 1 2 HIS N N -27.826 6.944 -17.376 1.00 . A A . 2 HIS N 1 1
7 24961 1 1 2 HIS ND1 N -31.823 7.879 -18.204 1.00 . A A . 2 HIS ND1 1 1
7 24962 1 1 2 HIS NE2 N -32.218 8.122 -16.113 1.00 . A A . 2 HIS NE2 1 1
7 24963 1 1 2 HIS O O -26.396 7.732 -19.566 1.00 . A A . 2 HIS O 1 1
7 24964 1 1 3 MET C C -27.791 8.759 -22.962 1.00 . A A . 3 MET C 1 1
7 24965 1 1 3 MET CA C -27.293 7.551 -22.178 1.00 . A A . 3 MET CA 1 1
7 24966 1 1 3 MET CB C -27.314 6.293 -23.058 1.00 . A A . 3 MET CB 1 1
7 24967 1 1 3 MET CE C -28.646 3.743 -21.742 1.00 . A A . 3 MET CE 1 1
7 24968 1 1 3 MET CG C -28.704 5.878 -23.525 1.00 . A A . 3 MET CG 1 1
7 24969 1 1 3 MET H H -29.056 7.153 -21.082 1.00 . A A . 3 MET H 1 1
7 24970 1 1 3 MET HA H -26.278 7.741 -21.860 1.00 . A A . 3 MET HA 1 1
7 24971 1 1 3 MET HB2 H -26.708 6.474 -23.933 1.00 . A A . 3 MET HB2 1 1
7 24972 1 1 3 MET HB3 H -26.886 5.474 -22.500 1.00 . A A . 3 MET HB3 1 1
7 24973 1 1 3 MET HE1 H -29.183 3.102 -21.058 1.00 . A A . 3 MET HE1 1 1
7 24974 1 1 3 MET HE2 H -27.760 4.124 -21.258 1.00 . A A . 3 MET HE2 1 1
7 24975 1 1 3 MET HE3 H -28.362 3.179 -22.619 1.00 . A A . 3 MET HE3 1 1
7 24976 1 1 3 MET HG2 H -29.224 6.754 -23.879 1.00 . A A . 3 MET HG2 1 1
7 24977 1 1 3 MET HG3 H -28.598 5.174 -24.339 1.00 . A A . 3 MET HG3 1 1
7 24978 1 1 3 MET N N -28.101 7.365 -20.982 1.00 . A A . 3 MET N 1 1
7 24979 1 1 3 MET O O -28.958 9.141 -22.857 1.00 . A A . 3 MET O 1 1
7 24980 1 1 3 MET SD S -29.697 5.111 -22.225 1.00 . A A . 3 MET SD 1 1
7 24981 1 1 4 SER C C -26.810 10.368 -25.977 1.00 . A A . 4 SER C 1 1
7 24982 1 1 4 SER CA C -27.256 10.536 -24.528 1.00 . A A . 4 SER CA 1 1
7 24983 1 1 4 SER CB C -26.602 11.775 -23.917 1.00 . A A . 4 SER CB 1 1
7 24984 1 1 4 SER H H -25.989 9.017 -23.785 1.00 . A A . 4 SER H 1 1
7 24985 1 1 4 SER HA H -28.328 10.652 -24.501 1.00 . A A . 4 SER HA 1 1
7 24986 1 1 4 SER HB2 H -25.533 11.730 -24.068 1.00 . A A . 4 SER HB2 1 1
7 24987 1 1 4 SER HB3 H -26.996 12.658 -24.393 1.00 . A A . 4 SER HB3 1 1
7 24988 1 1 4 SER HG H -27.035 10.967 -22.186 1.00 . A A . 4 SER HG 1 1
7 24989 1 1 4 SER N N -26.906 9.364 -23.739 1.00 . A A . 4 SER N 1 1
7 24990 1 1 4 SER O O -26.096 9.420 -26.308 1.00 . A A . 4 SER O 1 1
7 24991 1 1 4 SER OG O -26.863 11.851 -22.525 1.00 . A A . 4 SER OG 1 1
7 24992 1 1 5 ILE C C -25.438 11.720 -28.414 1.00 . A A . 5 ILE C 1 1
7 24993 1 1 5 ILE CA C -26.871 11.234 -28.243 1.00 . A A . 5 ILE CA 1 1
7 24994 1 1 5 ILE CB C -27.796 12.104 -29.118 1.00 . A A . 5 ILE CB 1 1
7 24995 1 1 5 ILE CD1 C -30.216 12.809 -29.454 1.00 . A A . 5 ILE CD1 1 1
7 24996 1 1 5 ILE CG1 C -29.266 11.842 -28.784 1.00 . A A . 5 ILE CG1 1 1
7 24997 1 1 5 ILE CG2 C -27.533 11.829 -30.593 1.00 . A A . 5 ILE CG2 1 1
7 24998 1 1 5 ILE H H -27.831 12.002 -26.521 1.00 . A A . 5 ILE H 1 1
7 24999 1 1 5 ILE HA H -26.942 10.210 -28.579 1.00 . A A . 5 ILE HA 1 1
7 25000 1 1 5 ILE HB H -27.568 13.142 -28.924 1.00 . A A . 5 ILE HB 1 1
7 25001 1 1 5 ILE HD11 H -30.227 12.622 -30.517 1.00 . A A . 5 ILE HD11 1 1
7 25002 1 1 5 ILE HD12 H -29.887 13.821 -29.272 1.00 . A A . 5 ILE HD12 1 1
7 25003 1 1 5 ILE HD13 H -31.210 12.677 -29.054 1.00 . A A . 5 ILE HD13 1 1
7 25004 1 1 5 ILE HG12 H -29.527 10.846 -29.106 1.00 . A A . 5 ILE HG12 1 1
7 25005 1 1 5 ILE HG13 H -29.407 11.921 -27.716 1.00 . A A . 5 ILE HG13 1 1
7 25006 1 1 5 ILE HG21 H -26.503 12.053 -30.822 1.00 . A A . 5 ILE HG21 1 1
7 25007 1 1 5 ILE HG22 H -28.179 12.449 -31.197 1.00 . A A . 5 ILE HG22 1 1
7 25008 1 1 5 ILE HG23 H -27.731 10.789 -30.806 1.00 . A A . 5 ILE HG23 1 1
7 25009 1 1 5 ILE N N -27.244 11.281 -26.838 1.00 . A A . 5 ILE N 1 1
7 25010 1 1 5 ILE O O -24.571 10.983 -28.885 1.00 . A A . 5 ILE O 1 1
7 25011 1 1 6 PHE C C -23.027 13.159 -26.905 1.00 . A A . 6 PHE C 1 1
7 25012 1 1 6 PHE CA C -23.880 13.564 -28.102 1.00 . A A . 6 PHE CA 1 1
7 25013 1 1 6 PHE CB C -24.001 15.094 -28.192 1.00 . A A . 6 PHE CB 1 1
7 25014 1 1 6 PHE CD1 C -26.149 15.786 -27.073 1.00 . A A . 6 PHE CD1 1 1
7 25015 1 1 6 PHE CD2 C -24.091 16.264 -25.974 1.00 . A A . 6 PHE CD2 1 1
7 25016 1 1 6 PHE CE1 C -26.845 16.370 -26.031 1.00 . A A . 6 PHE CE1 1 1
7 25017 1 1 6 PHE CE2 C -24.780 16.849 -24.929 1.00 . A A . 6 PHE CE2 1 1
7 25018 1 1 6 PHE CG C -24.762 15.726 -27.056 1.00 . A A . 6 PHE CG 1 1
7 25019 1 1 6 PHE CZ C -26.159 16.901 -24.956 1.00 . A A . 6 PHE CZ 1 1
7 25020 1 1 6 PHE H H -25.931 13.480 -27.618 1.00 . A A . 6 PHE H 1 1
7 25021 1 1 6 PHE HA H -23.412 13.194 -29.004 1.00 . A A . 6 PHE HA 1 1
7 25022 1 1 6 PHE HB2 H -23.010 15.525 -28.201 1.00 . A A . 6 PHE HB2 1 1
7 25023 1 1 6 PHE HB3 H -24.505 15.352 -29.113 1.00 . A A . 6 PHE HB3 1 1
7 25024 1 1 6 PHE HD1 H -26.687 15.369 -27.912 1.00 . A A . 6 PHE HD1 1 1
7 25025 1 1 6 PHE HD2 H -23.012 16.224 -25.949 1.00 . A A . 6 PHE HD2 1 1
7 25026 1 1 6 PHE HE1 H -27.924 16.408 -26.058 1.00 . A A . 6 PHE HE1 1 1
7 25027 1 1 6 PHE HE2 H -24.241 17.264 -24.090 1.00 . A A . 6 PHE HE2 1 1
7 25028 1 1 6 PHE HZ H -26.699 17.358 -24.141 1.00 . A A . 6 PHE HZ 1 1
7 25029 1 1 6 PHE N N -25.199 12.958 -28.006 1.00 . A A . 6 PHE N 1 1
7 25030 1 1 6 PHE O O -23.550 12.732 -25.873 1.00 . A A . 6 PHE O 1 1
7 25031 1 1 7 THR C C -19.641 13.912 -25.917 1.00 . A A . 7 THR C 1 1
7 25032 1 1 7 THR CA C -20.799 12.914 -25.983 1.00 . A A . 7 THR CA 1 1
7 25033 1 1 7 THR CB C -20.250 11.488 -26.189 1.00 . A A . 7 THR CB 1 1
7 25034 1 1 7 THR CG2 C -19.614 10.957 -24.913 1.00 . A A . 7 THR CG2 1 1
7 25035 1 1 7 THR H H -21.355 13.613 -27.896 1.00 . A A . 7 THR H 1 1
7 25036 1 1 7 THR HA H -21.340 12.941 -25.049 1.00 . A A . 7 THR HA 1 1
7 25037 1 1 7 THR HB H -19.499 11.515 -26.965 1.00 . A A . 7 THR HB 1 1
7 25038 1 1 7 THR HG1 H -22.158 10.999 -26.330 1.00 . A A . 7 THR HG1 1 1
7 25039 1 1 7 THR HG21 H -20.375 10.814 -24.162 1.00 . A A . 7 THR HG21 1 1
7 25040 1 1 7 THR HG22 H -18.882 11.666 -24.556 1.00 . A A . 7 THR HG22 1 1
7 25041 1 1 7 THR HG23 H -19.130 10.013 -25.121 1.00 . A A . 7 THR HG23 1 1
7 25042 1 1 7 THR N N -21.718 13.273 -27.048 1.00 . A A . 7 THR N 1 1
7 25043 1 1 7 THR O O -18.618 13.737 -26.578 1.00 . A A . 7 THR O 1 1
7 25044 1 1 7 THR OG1 O -21.316 10.615 -26.597 1.00 . A A . 7 THR OG1 1 1
7 25045 1 1 8 PRO C C -17.644 15.596 -24.064 1.00 . A A . 8 PRO C 1 1
7 25046 1 1 8 PRO CA C -18.787 16.026 -24.979 1.00 . A A . 8 PRO CA 1 1
7 25047 1 1 8 PRO CB C -19.545 17.201 -24.345 1.00 . A A . 8 PRO CB 1 1
7 25048 1 1 8 PRO CD C -20.996 15.288 -24.338 1.00 . A A . 8 PRO CD 1 1
7 25049 1 1 8 PRO CG C -20.981 16.788 -24.282 1.00 . A A . 8 PRO CG 1 1
7 25050 1 1 8 PRO HA H -18.386 16.330 -25.935 1.00 . A A . 8 PRO HA 1 1
7 25051 1 1 8 PRO HB2 H -19.149 17.392 -23.358 1.00 . A A . 8 PRO HB2 1 1
7 25052 1 1 8 PRO HB3 H -19.418 18.079 -24.959 1.00 . A A . 8 PRO HB3 1 1
7 25053 1 1 8 PRO HD2 H -20.915 14.870 -23.346 1.00 . A A . 8 PRO HD2 1 1
7 25054 1 1 8 PRO HD3 H -21.888 14.933 -24.831 1.00 . A A . 8 PRO HD3 1 1
7 25055 1 1 8 PRO HG2 H -21.421 17.131 -23.357 1.00 . A A . 8 PRO HG2 1 1
7 25056 1 1 8 PRO HG3 H -21.515 17.200 -25.125 1.00 . A A . 8 PRO HG3 1 1
7 25057 1 1 8 PRO N N -19.805 14.987 -25.132 1.00 . A A . 8 PRO N 1 1
7 25058 1 1 8 PRO O O -17.814 14.725 -23.202 1.00 . A A . 8 PRO O 1 1
7 25059 1 1 9 THR C C -14.912 17.125 -22.610 1.00 . A A . 9 THR C 1 1
7 25060 1 1 9 THR CA C -15.307 15.916 -23.455 1.00 . A A . 9 THR CA 1 1
7 25061 1 1 9 THR CB C -14.116 15.510 -24.343 1.00 . A A . 9 THR CB 1 1
7 25062 1 1 9 THR CG2 C -13.373 14.323 -23.748 1.00 . A A . 9 THR CG2 1 1
7 25063 1 1 9 THR H H -16.415 16.887 -24.969 1.00 . A A . 9 THR H 1 1
7 25064 1 1 9 THR HA H -15.544 15.091 -22.799 1.00 . A A . 9 THR HA 1 1
7 25065 1 1 9 THR HB H -13.433 16.345 -24.410 1.00 . A A . 9 THR HB 1 1
7 25066 1 1 9 THR HG1 H -14.362 15.898 -26.265 1.00 . A A . 9 THR HG1 1 1
7 25067 1 1 9 THR HG21 H -12.972 14.594 -22.783 1.00 . A A . 9 THR HG21 1 1
7 25068 1 1 9 THR HG22 H -12.564 14.038 -24.405 1.00 . A A . 9 THR HG22 1 1
7 25069 1 1 9 THR HG23 H -14.053 13.492 -23.636 1.00 . A A . 9 THR HG23 1 1
7 25070 1 1 9 THR N N -16.484 16.213 -24.257 1.00 . A A . 9 THR N 1 1
7 25071 1 1 9 THR O O -14.683 18.215 -23.138 1.00 . A A . 9 THR O 1 1
7 25072 1 1 9 THR OG1 O -14.580 15.179 -25.661 1.00 . A A . 9 THR OG1 1 1
7 25073 1 1 10 ASN C C -13.752 17.411 -19.169 1.00 . A A . 10 ASN C 1 1
7 25074 1 1 10 ASN CA C -14.480 17.999 -20.377 1.00 . A A . 10 ASN CA 1 1
7 25075 1 1 10 ASN CB C -15.736 18.760 -19.924 1.00 . A A . 10 ASN CB 1 1
7 25076 1 1 10 ASN CG C -15.433 20.136 -19.343 1.00 . A A . 10 ASN CG 1 1
7 25077 1 1 10 ASN H H -15.038 16.032 -20.942 1.00 . A A . 10 ASN H 1 1
7 25078 1 1 10 ASN HA H -13.816 18.678 -20.890 1.00 . A A . 10 ASN HA 1 1
7 25079 1 1 10 ASN HB2 H -16.392 18.890 -20.772 1.00 . A A . 10 ASN HB2 1 1
7 25080 1 1 10 ASN HB3 H -16.246 18.179 -19.171 1.00 . A A . 10 ASN HB3 1 1
7 25081 1 1 10 ASN HD21 H -15.688 20.980 -21.120 1.00 . A A . 10 ASN HD21 1 1
7 25082 1 1 10 ASN HD22 H -15.288 22.054 -19.827 1.00 . A A . 10 ASN HD22 1 1
7 25083 1 1 10 ASN N N -14.843 16.930 -21.303 1.00 . A A . 10 ASN N 1 1
7 25084 1 1 10 ASN ND2 N -15.469 21.158 -20.180 1.00 . A A . 10 ASN ND2 1 1
7 25085 1 1 10 ASN O O -13.571 16.196 -19.086 1.00 . A A . 10 ASN O 1 1
7 25086 1 1 10 ASN OD1 O -15.170 20.276 -18.146 1.00 . A A . 10 ASN OD1 1 1
7 25087 1 1 11 GLN C C -13.635 17.142 -16.111 1.00 . A A . 11 GLN C 1 1
7 25088 1 1 11 GLN CA C -12.637 17.821 -17.042 1.00 . A A . 11 GLN CA 1 1
7 25089 1 1 11 GLN CB C -11.979 19.007 -16.340 1.00 . A A . 11 GLN CB 1 1
7 25090 1 1 11 GLN CD C -10.374 19.808 -14.563 1.00 . A A . 11 GLN CD 1 1
7 25091 1 1 11 GLN CG C -11.120 18.623 -15.144 1.00 . A A . 11 GLN CG 1 1
7 25092 1 1 11 GLN H H -13.475 19.226 -18.383 1.00 . A A . 11 GLN H 1 1
7 25093 1 1 11 GLN HA H -11.878 17.107 -17.330 1.00 . A A . 11 GLN HA 1 1
7 25094 1 1 11 GLN HB2 H -11.356 19.529 -17.049 1.00 . A A . 11 GLN HB2 1 1
7 25095 1 1 11 GLN HB3 H -12.753 19.679 -15.996 1.00 . A A . 11 GLN HB3 1 1
7 25096 1 1 11 GLN HE21 H -8.913 18.617 -13.928 1.00 . A A . 11 GLN HE21 1 1
7 25097 1 1 11 GLN HE22 H -8.732 20.300 -13.567 1.00 . A A . 11 GLN HE22 1 1
7 25098 1 1 11 GLN HG2 H -11.756 18.205 -14.376 1.00 . A A . 11 GLN HG2 1 1
7 25099 1 1 11 GLN HG3 H -10.400 17.881 -15.455 1.00 . A A . 11 GLN HG3 1 1
7 25100 1 1 11 GLN N N -13.324 18.267 -18.249 1.00 . A A . 11 GLN N 1 1
7 25101 1 1 11 GLN NE2 N -9.224 19.550 -13.963 1.00 . A A . 11 GLN NE2 1 1
7 25102 1 1 11 GLN O O -13.331 16.130 -15.480 1.00 . A A . 11 GLN O 1 1
7 25103 1 1 11 GLN OE1 O -10.831 20.948 -14.651 1.00 . A A . 11 GLN OE1 1 1
7 25104 1 1 12 ILE C C -17.158 17.074 -16.059 1.00 . A A . 12 ILE C 1 1
7 25105 1 1 12 ILE CA C -15.898 17.173 -15.209 1.00 . A A . 12 ILE CA 1 1
7 25106 1 1 12 ILE CB C -16.180 18.032 -13.953 1.00 . A A . 12 ILE CB 1 1
7 25107 1 1 12 ILE CD1 C -15.068 19.131 -11.939 1.00 . A A . 12 ILE CD1 1 1
7 25108 1 1 12 ILE CG1 C -14.903 18.204 -13.123 1.00 . A A . 12 ILE CG1 1 1
7 25109 1 1 12 ILE CG2 C -17.279 17.394 -13.110 1.00 . A A . 12 ILE CG2 1 1
7 25110 1 1 12 ILE H H -14.991 18.538 -16.538 1.00 . A A . 12 ILE H 1 1
7 25111 1 1 12 ILE HA H -15.606 16.179 -14.893 1.00 . A A . 12 ILE HA 1 1
7 25112 1 1 12 ILE HB H -16.527 19.003 -14.275 1.00 . A A . 12 ILE HB 1 1
7 25113 1 1 12 ILE HD11 H -15.381 20.105 -12.286 1.00 . A A . 12 ILE HD11 1 1
7 25114 1 1 12 ILE HD12 H -14.125 19.222 -11.420 1.00 . A A . 12 ILE HD12 1 1
7 25115 1 1 12 ILE HD13 H -15.813 18.732 -11.268 1.00 . A A . 12 ILE HD13 1 1
7 25116 1 1 12 ILE HG12 H -14.592 17.240 -12.749 1.00 . A A . 12 ILE HG12 1 1
7 25117 1 1 12 ILE HG13 H -14.125 18.607 -13.755 1.00 . A A . 12 ILE HG13 1 1
7 25118 1 1 12 ILE HG21 H -18.171 17.279 -13.709 1.00 . A A . 12 ILE HG21 1 1
7 25119 1 1 12 ILE HG22 H -17.496 18.026 -12.262 1.00 . A A . 12 ILE HG22 1 1
7 25120 1 1 12 ILE HG23 H -16.952 16.425 -12.764 1.00 . A A . 12 ILE HG23 1 1
7 25121 1 1 12 ILE N N -14.826 17.719 -16.027 1.00 . A A . 12 ILE N 1 1
7 25122 1 1 12 ILE O O -17.855 18.067 -16.275 1.00 . A A . 12 ILE O 1 1
7 25123 1 1 13 ARG C C -19.180 14.288 -17.190 1.00 . A A . 13 ARG C 1 1
7 25124 1 1 13 ARG CA C -18.589 15.674 -17.418 1.00 . A A . 13 ARG CA 1 1
7 25125 1 1 13 ARG CB C -18.196 15.844 -18.885 1.00 . A A . 13 ARG CB 1 1
7 25126 1 1 13 ARG CD C -19.954 17.483 -19.626 1.00 . A A . 13 ARG CD 1 1
7 25127 1 1 13 ARG CG C -19.375 16.091 -19.810 1.00 . A A . 13 ARG CG 1 1
7 25128 1 1 13 ARG CZ C -22.116 18.595 -20.035 1.00 . A A . 13 ARG CZ 1 1
7 25129 1 1 13 ARG H H -16.834 15.125 -16.369 1.00 . A A . 13 ARG H 1 1
7 25130 1 1 13 ARG HA H -19.330 16.418 -17.163 1.00 . A A . 13 ARG HA 1 1
7 25131 1 1 13 ARG HB2 H -17.520 16.680 -18.969 1.00 . A A . 13 ARG HB2 1 1
7 25132 1 1 13 ARG HB3 H -17.691 14.950 -19.214 1.00 . A A . 13 ARG HB3 1 1
7 25133 1 1 13 ARG HD2 H -20.089 17.669 -18.572 1.00 . A A . 13 ARG HD2 1 1
7 25134 1 1 13 ARG HD3 H -19.263 18.206 -20.033 1.00 . A A . 13 ARG HD3 1 1
7 25135 1 1 13 ARG HE H -21.466 16.964 -20.990 1.00 . A A . 13 ARG HE 1 1
7 25136 1 1 13 ARG HG2 H -19.046 15.981 -20.832 1.00 . A A . 13 ARG HG2 1 1
7 25137 1 1 13 ARG HG3 H -20.143 15.360 -19.596 1.00 . A A . 13 ARG HG3 1 1
7 25138 1 1 13 ARG HH11 H -20.950 19.507 -18.647 1.00 . A A . 13 ARG HH11 1 1
7 25139 1 1 13 ARG HH12 H -22.490 20.254 -18.929 1.00 . A A . 13 ARG HH12 1 1
7 25140 1 1 13 ARG HH21 H -23.501 17.947 -21.371 1.00 . A A . 13 ARG HH21 1 1
7 25141 1 1 13 ARG HH22 H -23.941 19.368 -20.486 1.00 . A A . 13 ARG HH22 1 1
7 25142 1 1 13 ARG N N -17.429 15.887 -16.572 1.00 . A A . 13 ARG N 1 1
7 25143 1 1 13 ARG NE N -21.241 17.627 -20.301 1.00 . A A . 13 ARG NE 1 1
7 25144 1 1 13 ARG NH1 N -21.828 19.526 -19.132 1.00 . A A . 13 ARG NH1 1 1
7 25145 1 1 13 ARG NH2 N -23.279 18.638 -20.682 1.00 . A A . 13 ARG NH2 1 1
7 25146 1 1 13 ARG O O -18.455 13.295 -17.130 1.00 . A A . 13 ARG O 1 1
7 25147 1 1 14 LEU C C -21.073 12.007 -18.035 1.00 . A A . 14 LEU C 1 1
7 25148 1 1 14 LEU CA C -21.207 12.966 -16.854 1.00 . A A . 14 LEU CA 1 1
7 25149 1 1 14 LEU CB C -22.689 13.237 -16.576 1.00 . A A . 14 LEU CB 1 1
7 25150 1 1 14 LEU CD1 C -24.459 14.355 -15.198 1.00 . A A . 14 LEU CD1 1 1
7 25151 1 1 14 LEU CD2 C -22.592 13.136 -14.069 1.00 . A A . 14 LEU CD2 1 1
7 25152 1 1 14 LEU CG C -22.986 13.981 -15.272 1.00 . A A . 14 LEU CG 1 1
7 25153 1 1 14 LEU H H -21.022 15.053 -17.159 1.00 . A A . 14 LEU H 1 1
7 25154 1 1 14 LEU HA H -20.771 12.501 -15.982 1.00 . A A . 14 LEU HA 1 1
7 25155 1 1 14 LEU HB2 H -23.085 13.819 -17.395 1.00 . A A . 14 LEU HB2 1 1
7 25156 1 1 14 LEU HB3 H -23.207 12.290 -16.548 1.00 . A A . 14 LEU HB3 1 1
7 25157 1 1 14 LEU HD11 H -24.683 15.089 -15.957 1.00 . A A . 14 LEU HD11 1 1
7 25158 1 1 14 LEU HD12 H -24.680 14.766 -14.224 1.00 . A A . 14 LEU HD12 1 1
7 25159 1 1 14 LEU HD13 H -25.061 13.475 -15.361 1.00 . A A . 14 LEU HD13 1 1
7 25160 1 1 14 LEU HD21 H -21.522 12.991 -14.066 1.00 . A A . 14 LEU HD21 1 1
7 25161 1 1 14 LEU HD22 H -23.086 12.176 -14.127 1.00 . A A . 14 LEU HD22 1 1
7 25162 1 1 14 LEU HD23 H -22.889 13.640 -13.163 1.00 . A A . 14 LEU HD23 1 1
7 25163 1 1 14 LEU HG H -22.411 14.894 -15.244 1.00 . A A . 14 LEU HG 1 1
7 25164 1 1 14 LEU N N -20.502 14.226 -17.088 1.00 . A A . 14 LEU N 1 1
7 25165 1 1 14 LEU O O -21.328 10.814 -17.902 1.00 . A A . 14 LEU O 1 1
7 25166 1 1 15 THR C C -19.105 11.106 -20.452 1.00 . A A . 15 THR C 1 1
7 25167 1 1 15 THR CA C -20.515 11.685 -20.364 1.00 . A A . 15 THR CA 1 1
7 25168 1 1 15 THR CB C -20.818 12.482 -21.644 1.00 . A A . 15 THR CB 1 1
7 25169 1 1 15 THR CG2 C -22.318 12.583 -21.879 1.00 . A A . 15 THR CG2 1 1
7 25170 1 1 15 THR H H -20.480 13.477 -19.248 1.00 . A A . 15 THR H 1 1
7 25171 1 1 15 THR HA H -21.224 10.874 -20.295 1.00 . A A . 15 THR HA 1 1
7 25172 1 1 15 THR HB H -20.370 11.972 -22.484 1.00 . A A . 15 THR HB 1 1
7 25173 1 1 15 THR HG1 H -19.438 13.838 -22.058 1.00 . A A . 15 THR HG1 1 1
7 25174 1 1 15 THR HG21 H -22.503 13.135 -22.788 1.00 . A A . 15 THR HG21 1 1
7 25175 1 1 15 THR HG22 H -22.780 13.095 -21.046 1.00 . A A . 15 THR HG22 1 1
7 25176 1 1 15 THR HG23 H -22.737 11.590 -21.967 1.00 . A A . 15 THR HG23 1 1
7 25177 1 1 15 THR N N -20.672 12.520 -19.186 1.00 . A A . 15 THR N 1 1
7 25178 1 1 15 THR O O -18.802 10.320 -21.350 1.00 . A A . 15 THR O 1 1
7 25179 1 1 15 THR OG1 O -20.255 13.798 -21.541 1.00 . A A . 15 THR OG1 1 1
7 25180 1 1 16 ASN C C -16.610 10.159 -18.265 1.00 . A A . 16 ASN C 1 1
7 25181 1 1 16 ASN CA C -16.867 11.020 -19.493 1.00 . A A . 16 ASN CA 1 1
7 25182 1 1 16 ASN CB C -15.896 12.212 -19.509 1.00 . A A . 16 ASN CB 1 1
7 25183 1 1 16 ASN CG C -16.044 13.093 -20.740 1.00 . A A . 16 ASN CG 1 1
7 25184 1 1 16 ASN H H -18.557 12.095 -18.799 1.00 . A A . 16 ASN H 1 1
7 25185 1 1 16 ASN HA H -16.708 10.424 -20.376 1.00 . A A . 16 ASN HA 1 1
7 25186 1 1 16 ASN HB2 H -16.074 12.820 -18.634 1.00 . A A . 16 ASN HB2 1 1
7 25187 1 1 16 ASN HB3 H -14.884 11.839 -19.479 1.00 . A A . 16 ASN HB3 1 1
7 25188 1 1 16 ASN HD21 H -16.412 11.509 -21.888 1.00 . A A . 16 ASN HD21 1 1
7 25189 1 1 16 ASN HD22 H -16.438 13.046 -22.686 1.00 . A A . 16 ASN HD22 1 1
7 25190 1 1 16 ASN N N -18.251 11.489 -19.510 1.00 . A A . 16 ASN N 1 1
7 25191 1 1 16 ASN ND2 N -16.322 12.489 -21.887 1.00 . A A . 16 ASN ND2 1 1
7 25192 1 1 16 ASN O O -15.461 9.868 -17.919 1.00 . A A . 16 ASN O 1 1
7 25193 1 1 16 ASN OD1 O -15.897 14.313 -20.662 1.00 . A A . 16 ASN OD1 1 1
7 25194 1 1 17 VAL C C -17.480 7.432 -16.775 1.00 . A A . 17 VAL C 1 1
7 25195 1 1 17 VAL CA C -17.574 8.914 -16.423 1.00 . A A . 17 VAL CA 1 1
7 25196 1 1 17 VAL CB C -18.762 9.131 -15.457 1.00 . A A . 17 VAL CB 1 1
7 25197 1 1 17 VAL CG1 C -18.872 10.592 -15.056 1.00 . A A . 17 VAL CG1 1 1
7 25198 1 1 17 VAL CG2 C -20.065 8.641 -16.069 1.00 . A A . 17 VAL CG2 1 1
7 25199 1 1 17 VAL H H -18.574 9.973 -17.955 1.00 . A A . 17 VAL H 1 1
7 25200 1 1 17 VAL HA H -16.669 9.205 -15.910 1.00 . A A . 17 VAL HA 1 1
7 25201 1 1 17 VAL HB H -18.577 8.554 -14.562 1.00 . A A . 17 VAL HB 1 1
7 25202 1 1 17 VAL HG11 H -18.002 10.872 -14.481 1.00 . A A . 17 VAL HG11 1 1
7 25203 1 1 17 VAL HG12 H -19.760 10.735 -14.460 1.00 . A A . 17 VAL HG12 1 1
7 25204 1 1 17 VAL HG13 H -18.929 11.207 -15.943 1.00 . A A . 17 VAL HG13 1 1
7 25205 1 1 17 VAL HG21 H -20.279 9.206 -16.964 1.00 . A A . 17 VAL HG21 1 1
7 25206 1 1 17 VAL HG22 H -20.868 8.771 -15.359 1.00 . A A . 17 VAL HG22 1 1
7 25207 1 1 17 VAL HG23 H -19.971 7.594 -16.319 1.00 . A A . 17 VAL HG23 1 1
7 25208 1 1 17 VAL N N -17.686 9.736 -17.616 1.00 . A A . 17 VAL N 1 1
7 25209 1 1 17 VAL O O -17.970 6.991 -17.819 1.00 . A A . 17 VAL O 1 1
7 25210 1 1 18 ALA C C -17.527 4.507 -15.072 1.00 . A A . 18 ALA C 1 1
7 25211 1 1 18 ALA CA C -16.672 5.246 -16.093 1.00 . A A . 18 ALA CA 1 1
7 25212 1 1 18 ALA CB C -15.210 4.846 -15.963 1.00 . A A . 18 ALA CB 1 1
7 25213 1 1 18 ALA H H -16.417 7.104 -15.121 1.00 . A A . 18 ALA H 1 1
7 25214 1 1 18 ALA HA H -17.011 4.996 -17.088 1.00 . A A . 18 ALA HA 1 1
7 25215 1 1 18 ALA HB1 H -14.867 5.064 -14.962 1.00 . A A . 18 ALA HB1 1 1
7 25216 1 1 18 ALA HB2 H -14.619 5.404 -16.676 1.00 . A A . 18 ALA HB2 1 1
7 25217 1 1 18 ALA HB3 H -15.106 3.790 -16.155 1.00 . A A . 18 ALA HB3 1 1
7 25218 1 1 18 ALA N N -16.823 6.679 -15.910 1.00 . A A . 18 ALA N 1 1
7 25219 1 1 18 ALA O O -17.433 4.769 -13.872 1.00 . A A . 18 ALA O 1 1
7 25220 1 1 19 VAL C C -18.475 1.750 -13.930 1.00 . A A . 19 VAL C 1 1
7 25221 1 1 19 VAL CA C -19.247 2.838 -14.672 1.00 . A A . 19 VAL CA 1 1
7 25222 1 1 19 VAL CB C -20.412 2.192 -15.450 1.00 . A A . 19 VAL CB 1 1
7 25223 1 1 19 VAL CG1 C -21.360 1.466 -14.507 1.00 . A A . 19 VAL CG1 1 1
7 25224 1 1 19 VAL CG2 C -21.161 3.242 -16.258 1.00 . A A . 19 VAL CG2 1 1
7 25225 1 1 19 VAL H H -18.401 3.441 -16.514 1.00 . A A . 19 VAL H 1 1
7 25226 1 1 19 VAL HA H -19.663 3.523 -13.947 1.00 . A A . 19 VAL HA 1 1
7 25227 1 1 19 VAL HB H -19.998 1.468 -16.138 1.00 . A A . 19 VAL HB 1 1
7 25228 1 1 19 VAL HG11 H -20.808 0.742 -13.927 1.00 . A A . 19 VAL HG11 1 1
7 25229 1 1 19 VAL HG12 H -22.123 0.961 -15.078 1.00 . A A . 19 VAL HG12 1 1
7 25230 1 1 19 VAL HG13 H -21.825 2.179 -13.841 1.00 . A A . 19 VAL HG13 1 1
7 25231 1 1 19 VAL HG21 H -21.585 3.975 -15.590 1.00 . A A . 19 VAL HG21 1 1
7 25232 1 1 19 VAL HG22 H -21.951 2.766 -16.818 1.00 . A A . 19 VAL HG22 1 1
7 25233 1 1 19 VAL HG23 H -20.478 3.726 -16.940 1.00 . A A . 19 VAL HG23 1 1
7 25234 1 1 19 VAL N N -18.368 3.601 -15.549 1.00 . A A . 19 VAL N 1 1
7 25235 1 1 19 VAL O O -17.914 0.839 -14.544 1.00 . A A . 19 VAL O 1 1
7 25236 1 1 20 VAL C C -18.589 0.571 -10.531 1.00 . A A . 20 VAL C 1 1
7 25237 1 1 20 VAL CA C -17.754 0.893 -11.769 1.00 . A A . 20 VAL CA 1 1
7 25238 1 1 20 VAL CB C -16.359 1.422 -11.348 1.00 . A A . 20 VAL CB 1 1
7 25239 1 1 20 VAL CG1 C -16.427 2.889 -10.950 1.00 . A A . 20 VAL CG1 1 1
7 25240 1 1 20 VAL CG2 C -15.780 0.591 -10.211 1.00 . A A . 20 VAL CG2 1 1
7 25241 1 1 20 VAL H H -18.912 2.610 -12.184 1.00 . A A . 20 VAL H 1 1
7 25242 1 1 20 VAL HA H -17.618 -0.013 -12.342 1.00 . A A . 20 VAL HA 1 1
7 25243 1 1 20 VAL HB H -15.699 1.337 -12.197 1.00 . A A . 20 VAL HB 1 1
7 25244 1 1 20 VAL HG11 H -17.161 3.013 -10.169 1.00 . A A . 20 VAL HG11 1 1
7 25245 1 1 20 VAL HG12 H -16.710 3.483 -11.807 1.00 . A A . 20 VAL HG12 1 1
7 25246 1 1 20 VAL HG13 H -15.461 3.210 -10.592 1.00 . A A . 20 VAL HG13 1 1
7 25247 1 1 20 VAL HG21 H -16.460 0.611 -9.375 1.00 . A A . 20 VAL HG21 1 1
7 25248 1 1 20 VAL HG22 H -14.828 1.003 -9.912 1.00 . A A . 20 VAL HG22 1 1
7 25249 1 1 20 VAL HG23 H -15.644 -0.429 -10.542 1.00 . A A . 20 VAL HG23 1 1
7 25250 1 1 20 VAL N N -18.449 1.856 -12.610 1.00 . A A . 20 VAL N 1 1
7 25251 1 1 20 VAL O O -18.992 1.471 -9.796 1.00 . A A . 20 VAL O 1 1
7 25252 1 1 21 ARG C C -18.987 -2.272 -8.402 1.00 . A A . 21 ARG C 1 1
7 25253 1 1 21 ARG CA C -19.649 -1.126 -9.157 1.00 . A A . 21 ARG CA 1 1
7 25254 1 1 21 ARG CB C -21.065 -1.528 -9.587 1.00 . A A . 21 ARG CB 1 1
7 25255 1 1 21 ARG CD C -21.535 -2.030 -12.001 1.00 . A A . 21 ARG CD 1 1
7 25256 1 1 21 ARG CG C -21.115 -2.605 -10.658 1.00 . A A . 21 ARG CG 1 1
7 25257 1 1 21 ARG CZ C -21.065 -3.195 -14.127 1.00 . A A . 21 ARG CZ 1 1
7 25258 1 1 21 ARG H H -18.495 -1.390 -10.915 1.00 . A A . 21 ARG H 1 1
7 25259 1 1 21 ARG HA H -19.721 -0.279 -8.491 1.00 . A A . 21 ARG HA 1 1
7 25260 1 1 21 ARG HB2 H -21.596 -1.892 -8.722 1.00 . A A . 21 ARG HB2 1 1
7 25261 1 1 21 ARG HB3 H -21.573 -0.654 -9.966 1.00 . A A . 21 ARG HB3 1 1
7 25262 1 1 21 ARG HD2 H -22.453 -1.477 -11.868 1.00 . A A . 21 ARG HD2 1 1
7 25263 1 1 21 ARG HD3 H -20.762 -1.366 -12.354 1.00 . A A . 21 ARG HD3 1 1
7 25264 1 1 21 ARG HE H -22.463 -3.735 -12.797 1.00 . A A . 21 ARG HE 1 1
7 25265 1 1 21 ARG HG2 H -20.136 -3.047 -10.759 1.00 . A A . 21 ARG HG2 1 1
7 25266 1 1 21 ARG HG3 H -21.827 -3.363 -10.363 1.00 . A A . 21 ARG HG3 1 1
7 25267 1 1 21 ARG HH11 H -19.860 -1.604 -13.786 1.00 . A A . 21 ARG HH11 1 1
7 25268 1 1 21 ARG HH12 H -19.580 -2.433 -15.280 1.00 . A A . 21 ARG HH12 1 1
7 25269 1 1 21 ARG HH21 H -22.087 -4.824 -14.759 1.00 . A A . 21 ARG HH21 1 1
7 25270 1 1 21 ARG HH22 H -20.827 -4.280 -15.822 1.00 . A A . 21 ARG HH22 1 1
7 25271 1 1 21 ARG N N -18.854 -0.710 -10.305 1.00 . A A . 21 ARG N 1 1
7 25272 1 1 21 ARG NE N -21.754 -3.079 -12.991 1.00 . A A . 21 ARG NE 1 1
7 25273 1 1 21 ARG NH1 N -20.089 -2.342 -14.418 1.00 . A A . 21 ARG NH1 1 1
7 25274 1 1 21 ARG NH2 N -21.351 -4.176 -14.971 1.00 . A A . 21 ARG NH2 1 1
7 25275 1 1 21 ARG O O -18.371 -3.154 -9.000 1.00 . A A . 21 ARG O 1 1
7 25276 1 1 22 MET C C -19.662 -4.127 -5.629 1.00 . A A . 22 MET C 1 1
7 25277 1 1 22 MET CA C -18.552 -3.267 -6.216 1.00 . A A . 22 MET CA 1 1
7 25278 1 1 22 MET CB C -17.749 -2.611 -5.092 1.00 . A A . 22 MET CB 1 1
7 25279 1 1 22 MET CE C -15.649 -4.108 -1.825 1.00 . A A . 22 MET CE 1 1
7 25280 1 1 22 MET CG C -17.104 -3.590 -4.124 1.00 . A A . 22 MET CG 1 1
7 25281 1 1 22 MET H H -19.626 -1.501 -6.678 1.00 . A A . 22 MET H 1 1
7 25282 1 1 22 MET HA H -17.897 -3.889 -6.810 1.00 . A A . 22 MET HA 1 1
7 25283 1 1 22 MET HB2 H -16.967 -2.015 -5.534 1.00 . A A . 22 MET HB2 1 1
7 25284 1 1 22 MET HB3 H -18.406 -1.965 -4.528 1.00 . A A . 22 MET HB3 1 1
7 25285 1 1 22 MET HE1 H -15.276 -3.775 -0.867 1.00 . A A . 22 MET HE1 1 1
7 25286 1 1 22 MET HE2 H -14.819 -4.358 -2.467 1.00 . A A . 22 MET HE2 1 1
7 25287 1 1 22 MET HE3 H -16.272 -4.980 -1.686 1.00 . A A . 22 MET HE3 1 1
7 25288 1 1 22 MET HG2 H -17.809 -4.377 -3.902 1.00 . A A . 22 MET HG2 1 1
7 25289 1 1 22 MET HG3 H -16.227 -4.013 -4.590 1.00 . A A . 22 MET HG3 1 1
7 25290 1 1 22 MET N N -19.120 -2.242 -7.085 1.00 . A A . 22 MET N 1 1
7 25291 1 1 22 MET O O -20.632 -3.606 -5.079 1.00 . A A . 22 MET O 1 1
7 25292 1 1 22 MET SD S -16.611 -2.800 -2.578 1.00 . A A . 22 MET SD 1 1
7 25293 1 1 23 LYS C C -20.087 -6.940 -3.888 1.00 . A A . 23 LYS C 1 1
7 25294 1 1 23 LYS CA C -20.524 -6.364 -5.232 1.00 . A A . 23 LYS CA 1 1
7 25295 1 1 23 LYS CB C -20.758 -7.503 -6.227 1.00 . A A . 23 LYS CB 1 1
7 25296 1 1 23 LYS CD C -20.794 -8.179 -8.648 1.00 . A A . 23 LYS CD 1 1
7 25297 1 1 23 LYS CE C -20.269 -7.685 -9.984 1.00 . A A . 23 LYS CE 1 1
7 25298 1 1 23 LYS CG C -20.958 -7.035 -7.660 1.00 . A A . 23 LYS CG 1 1
7 25299 1 1 23 LYS H H -18.717 -5.799 -6.182 1.00 . A A . 23 LYS H 1 1
7 25300 1 1 23 LYS HA H -21.445 -5.816 -5.099 1.00 . A A . 23 LYS HA 1 1
7 25301 1 1 23 LYS HB2 H -19.903 -8.164 -6.204 1.00 . A A . 23 LYS HB2 1 1
7 25302 1 1 23 LYS HB3 H -21.637 -8.054 -5.924 1.00 . A A . 23 LYS HB3 1 1
7 25303 1 1 23 LYS HD2 H -20.099 -8.899 -8.242 1.00 . A A . 23 LYS HD2 1 1
7 25304 1 1 23 LYS HD3 H -21.755 -8.651 -8.800 1.00 . A A . 23 LYS HD3 1 1
7 25305 1 1 23 LYS HE2 H -21.030 -7.083 -10.457 1.00 . A A . 23 LYS HE2 1 1
7 25306 1 1 23 LYS HE3 H -19.390 -7.082 -9.809 1.00 . A A . 23 LYS HE3 1 1
7 25307 1 1 23 LYS HG2 H -21.952 -6.628 -7.757 1.00 . A A . 23 LYS HG2 1 1
7 25308 1 1 23 LYS HG3 H -20.228 -6.271 -7.883 1.00 . A A . 23 LYS HG3 1 1
7 25309 1 1 23 LYS HZ1 H -20.769 -9.200 -11.328 1.00 . A A . 23 LYS HZ1 1 1
7 25310 1 1 23 LYS HZ2 H -19.439 -9.563 -10.351 1.00 . A A . 23 LYS HZ2 1 1
7 25311 1 1 23 LYS HZ3 H -19.267 -8.476 -11.640 1.00 . A A . 23 LYS HZ3 1 1
7 25312 1 1 23 LYS N N -19.522 -5.440 -5.748 1.00 . A A . 23 LYS N 1 1
7 25313 1 1 23 LYS NZ N -19.913 -8.809 -10.887 1.00 . A A . 23 LYS NZ 1 1
7 25314 1 1 23 LYS O O -19.074 -7.634 -3.802 1.00 . A A . 23 LYS O 1 1
7 25315 1 1 24 ARG C C -21.609 -8.148 -1.069 1.00 . A A . 24 ARG C 1 1
7 25316 1 1 24 ARG CA C -20.547 -7.146 -1.507 1.00 . A A . 24 ARG CA 1 1
7 25317 1 1 24 ARG CB C -20.485 -5.995 -0.504 1.00 . A A . 24 ARG CB 1 1
7 25318 1 1 24 ARG CD C -19.610 -3.721 0.075 1.00 . A A . 24 ARG CD 1 1
7 25319 1 1 24 ARG CG C -19.520 -4.890 -0.891 1.00 . A A . 24 ARG CG 1 1
7 25320 1 1 24 ARG CZ C -18.740 -1.418 0.275 1.00 . A A . 24 ARG CZ 1 1
7 25321 1 1 24 ARG H H -21.632 -6.065 -2.969 1.00 . A A . 24 ARG H 1 1
7 25322 1 1 24 ARG HA H -19.587 -7.641 -1.543 1.00 . A A . 24 ARG HA 1 1
7 25323 1 1 24 ARG HB2 H -21.470 -5.564 -0.413 1.00 . A A . 24 ARG HB2 1 1
7 25324 1 1 24 ARG HB3 H -20.184 -6.386 0.457 1.00 . A A . 24 ARG HB3 1 1
7 25325 1 1 24 ARG HD2 H -20.633 -3.376 0.107 1.00 . A A . 24 ARG HD2 1 1
7 25326 1 1 24 ARG HD3 H -19.316 -4.060 1.059 1.00 . A A . 24 ARG HD3 1 1
7 25327 1 1 24 ARG HE H -18.133 -2.765 -1.080 1.00 . A A . 24 ARG HE 1 1
7 25328 1 1 24 ARG HG2 H -18.514 -5.282 -0.878 1.00 . A A . 24 ARG HG2 1 1
7 25329 1 1 24 ARG HG3 H -19.764 -4.544 -1.885 1.00 . A A . 24 ARG HG3 1 1
7 25330 1 1 24 ARG HH11 H -20.163 -1.904 1.632 1.00 . A A . 24 ARG HH11 1 1
7 25331 1 1 24 ARG HH12 H -19.542 -0.295 1.761 1.00 . A A . 24 ARG HH12 1 1
7 25332 1 1 24 ARG HH21 H -17.300 -0.639 -0.921 1.00 . A A . 24 ARG HH21 1 1
7 25333 1 1 24 ARG HH22 H -17.911 0.430 0.298 1.00 . A A . 24 ARG HH22 1 1
7 25334 1 1 24 ARG N N -20.849 -6.645 -2.844 1.00 . A A . 24 ARG N 1 1
7 25335 1 1 24 ARG NE N -18.746 -2.610 -0.324 1.00 . A A . 24 ARG NE 1 1
7 25336 1 1 24 ARG NH1 N -19.548 -1.187 1.304 1.00 . A A . 24 ARG NH1 1 1
7 25337 1 1 24 ARG NH2 N -17.921 -0.464 -0.152 1.00 . A A . 24 ARG NH2 1 1
7 25338 1 1 24 ARG O O -22.046 -8.134 0.082 1.00 . A A . 24 ARG O 1 1
7 25339 1 1 25 ALA C C -24.383 -9.393 -1.427 1.00 . A A . 25 ALA C 1 1
7 25340 1 1 25 ALA CA C -23.035 -10.028 -1.770 1.00 . A A . 25 ALA CA 1 1
7 25341 1 1 25 ALA CB C -22.596 -11.003 -0.680 1.00 . A A . 25 ALA CB 1 1
7 25342 1 1 25 ALA H H -21.615 -8.940 -2.900 1.00 . A A . 25 ALA H 1 1
7 25343 1 1 25 ALA HA H -23.149 -10.589 -2.687 1.00 . A A . 25 ALA HA 1 1
7 25344 1 1 25 ALA HB1 H -21.665 -11.468 -0.966 1.00 . A A . 25 ALA HB1 1 1
7 25345 1 1 25 ALA HB2 H -23.352 -11.763 -0.552 1.00 . A A . 25 ALA HB2 1 1
7 25346 1 1 25 ALA HB3 H -22.461 -10.469 0.249 1.00 . A A . 25 ALA HB3 1 1
7 25347 1 1 25 ALA N N -22.016 -9.003 -2.010 1.00 . A A . 25 ALA N 1 1
7 25348 1 1 25 ALA O O -24.683 -9.114 -0.268 1.00 . A A . 25 ALA O 1 1
7 25349 1 1 26 GLY C C -26.419 -7.030 -2.278 1.00 . A A . 26 GLY C 1 1
7 25350 1 1 26 GLY CA C -26.486 -8.541 -2.254 1.00 . A A . 26 GLY CA 1 1
7 25351 1 1 26 GLY H H -24.888 -9.376 -3.361 1.00 . A A . 26 GLY H 1 1
7 25352 1 1 26 GLY HA2 H -27.151 -8.874 -3.036 1.00 . A A . 26 GLY HA2 1 1
7 25353 1 1 26 GLY HA3 H -26.878 -8.859 -1.301 1.00 . A A . 26 GLY HA3 1 1
7 25354 1 1 26 GLY N N -25.184 -9.146 -2.455 1.00 . A A . 26 GLY N 1 1
7 25355 1 1 26 GLY O O -27.201 -6.371 -2.965 1.00 . A A . 26 GLY O 1 1
7 25356 1 1 27 LYS C C -24.169 -4.596 -2.394 1.00 . A A . 27 LYS C 1 1
7 25357 1 1 27 LYS CA C -25.294 -5.045 -1.463 1.00 . A A . 27 LYS CA 1 1
7 25358 1 1 27 LYS CB C -25.001 -4.623 -0.022 1.00 . A A . 27 LYS CB 1 1
7 25359 1 1 27 LYS CD C -25.781 -4.867 2.365 1.00 . A A . 27 LYS CD 1 1
7 25360 1 1 27 LYS CE C -26.983 -4.820 3.301 1.00 . A A . 27 LYS CE 1 1
7 25361 1 1 27 LYS CG C -26.200 -4.780 0.905 1.00 . A A . 27 LYS CG 1 1
7 25362 1 1 27 LYS H H -24.879 -7.066 -1.015 1.00 . A A . 27 LYS H 1 1
7 25363 1 1 27 LYS HA H -26.216 -4.582 -1.784 1.00 . A A . 27 LYS HA 1 1
7 25364 1 1 27 LYS HB2 H -24.190 -5.225 0.363 1.00 . A A . 27 LYS HB2 1 1
7 25365 1 1 27 LYS HB3 H -24.703 -3.586 -0.017 1.00 . A A . 27 LYS HB3 1 1
7 25366 1 1 27 LYS HD2 H -25.257 -5.798 2.523 1.00 . A A . 27 LYS HD2 1 1
7 25367 1 1 27 LYS HD3 H -25.125 -4.039 2.594 1.00 . A A . 27 LYS HD3 1 1
7 25368 1 1 27 LYS HE2 H -26.636 -4.935 4.316 1.00 . A A . 27 LYS HE2 1 1
7 25369 1 1 27 LYS HE3 H -27.467 -3.861 3.193 1.00 . A A . 27 LYS HE3 1 1
7 25370 1 1 27 LYS HG2 H -26.852 -3.928 0.781 1.00 . A A . 27 LYS HG2 1 1
7 25371 1 1 27 LYS HG3 H -26.730 -5.681 0.637 1.00 . A A . 27 LYS HG3 1 1
7 25372 1 1 27 LYS HZ1 H -27.506 -6.830 3.037 1.00 . A A . 27 LYS HZ1 1 1
7 25373 1 1 27 LYS HZ2 H -28.378 -5.763 2.058 1.00 . A A . 27 LYS HZ2 1 1
7 25374 1 1 27 LYS HZ3 H -28.740 -5.886 3.704 1.00 . A A . 27 LYS HZ3 1 1
7 25375 1 1 27 LYS N N -25.474 -6.483 -1.534 1.00 . A A . 27 LYS N 1 1
7 25376 1 1 27 LYS NZ N -27.970 -5.899 3.005 1.00 . A A . 27 LYS NZ 1 1
7 25377 1 1 27 LYS O O -22.993 -4.861 -2.143 1.00 . A A . 27 LYS O 1 1
7 25378 1 1 28 ARG C C -23.677 -1.926 -4.574 1.00 . A A . 28 ARG C 1 1
7 25379 1 1 28 ARG CA C -23.571 -3.440 -4.452 1.00 . A A . 28 ARG CA 1 1
7 25380 1 1 28 ARG CB C -23.764 -4.110 -5.825 1.00 . A A . 28 ARG CB 1 1
7 25381 1 1 28 ARG CD C -26.224 -4.622 -5.992 1.00 . A A . 28 ARG CD 1 1
7 25382 1 1 28 ARG CG C -25.076 -3.773 -6.517 1.00 . A A . 28 ARG CG 1 1
7 25383 1 1 28 ARG CZ C -28.097 -3.009 -5.954 1.00 . A A . 28 ARG CZ 1 1
7 25384 1 1 28 ARG H H -25.490 -3.749 -3.618 1.00 . A A . 28 ARG H 1 1
7 25385 1 1 28 ARG HA H -22.586 -3.685 -4.079 1.00 . A A . 28 ARG HA 1 1
7 25386 1 1 28 ARG HB2 H -22.956 -3.803 -6.474 1.00 . A A . 28 ARG HB2 1 1
7 25387 1 1 28 ARG HB3 H -23.716 -5.183 -5.696 1.00 . A A . 28 ARG HB3 1 1
7 25388 1 1 28 ARG HD2 H -26.102 -5.631 -6.355 1.00 . A A . 28 ARG HD2 1 1
7 25389 1 1 28 ARG HD3 H -26.188 -4.624 -4.913 1.00 . A A . 28 ARG HD3 1 1
7 25390 1 1 28 ARG HE H -28.018 -4.659 -7.085 1.00 . A A . 28 ARG HE 1 1
7 25391 1 1 28 ARG HG2 H -25.304 -2.731 -6.343 1.00 . A A . 28 ARG HG2 1 1
7 25392 1 1 28 ARG HG3 H -24.967 -3.947 -7.577 1.00 . A A . 28 ARG HG3 1 1
7 25393 1 1 28 ARG HH11 H -26.514 -2.439 -4.825 1.00 . A A . 28 ARG HH11 1 1
7 25394 1 1 28 ARG HH12 H -27.884 -1.380 -4.761 1.00 . A A . 28 ARG HH12 1 1
7 25395 1 1 28 ARG HH21 H -29.801 -3.246 -7.018 1.00 . A A . 28 ARG HH21 1 1
7 25396 1 1 28 ARG HH22 H -29.741 -1.834 -6.009 1.00 . A A . 28 ARG HH22 1 1
7 25397 1 1 28 ARG N N -24.541 -3.931 -3.478 1.00 . A A . 28 ARG N 1 1
7 25398 1 1 28 ARG NE N -27.527 -4.121 -6.421 1.00 . A A . 28 ARG NE 1 1
7 25399 1 1 28 ARG NH1 N -27.443 -2.217 -5.113 1.00 . A A . 28 ARG NH1 1 1
7 25400 1 1 28 ARG NH2 N -29.310 -2.668 -6.358 1.00 . A A . 28 ARG NH2 1 1
7 25401 1 1 28 ARG O O -24.770 -1.369 -4.488 1.00 . A A . 28 ARG O 1 1
7 25402 1 1 29 PHE C C -21.652 0.594 -6.080 1.00 . A A . 29 PHE C 1 1
7 25403 1 1 29 PHE CA C -22.496 0.179 -4.879 1.00 . A A . 29 PHE CA 1 1
7 25404 1 1 29 PHE CB C -21.902 0.782 -3.604 1.00 . A A . 29 PHE CB 1 1
7 25405 1 1 29 PHE CD1 C -23.794 1.243 -2.019 1.00 . A A . 29 PHE CD1 1 1
7 25406 1 1 29 PHE CD2 C -22.312 -0.557 -1.519 1.00 . A A . 29 PHE CD2 1 1
7 25407 1 1 29 PHE CE1 C -24.518 0.973 -0.872 1.00 . A A . 29 PHE CE1 1 1
7 25408 1 1 29 PHE CE2 C -23.032 -0.835 -0.372 1.00 . A A . 29 PHE CE2 1 1
7 25409 1 1 29 PHE CG C -22.686 0.484 -2.357 1.00 . A A . 29 PHE CG 1 1
7 25410 1 1 29 PHE CZ C -24.135 -0.070 -0.047 1.00 . A A . 29 PHE CZ 1 1
7 25411 1 1 29 PHE H H -21.706 -1.783 -4.848 1.00 . A A . 29 PHE H 1 1
7 25412 1 1 29 PHE HA H -23.504 0.541 -5.010 1.00 . A A . 29 PHE HA 1 1
7 25413 1 1 29 PHE HB2 H -20.905 0.395 -3.467 1.00 . A A . 29 PHE HB2 1 1
7 25414 1 1 29 PHE HB3 H -21.852 1.854 -3.717 1.00 . A A . 29 PHE HB3 1 1
7 25415 1 1 29 PHE HD1 H -24.094 2.056 -2.664 1.00 . A A . 29 PHE HD1 1 1
7 25416 1 1 29 PHE HD2 H -21.451 -1.157 -1.772 1.00 . A A . 29 PHE HD2 1 1
7 25417 1 1 29 PHE HE1 H -25.381 1.575 -0.622 1.00 . A A . 29 PHE HE1 1 1
7 25418 1 1 29 PHE HE2 H -22.729 -1.651 0.272 1.00 . A A . 29 PHE HE2 1 1
7 25419 1 1 29 PHE HZ H -24.700 -0.284 0.850 1.00 . A A . 29 PHE HZ 1 1
7 25420 1 1 29 PHE N N -22.541 -1.273 -4.766 1.00 . A A . 29 PHE N 1 1
7 25421 1 1 29 PHE O O -20.714 -0.112 -6.449 1.00 . A A . 29 PHE O 1 1
7 25422 1 1 30 GLU C C -21.042 3.741 -7.734 1.00 . A A . 30 GLU C 1 1
7 25423 1 1 30 GLU CA C -21.244 2.233 -7.837 1.00 . A A . 30 GLU CA 1 1
7 25424 1 1 30 GLU CB C -21.972 1.878 -9.147 1.00 . A A . 30 GLU CB 1 1
7 25425 1 1 30 GLU CD C -23.603 2.555 -10.955 1.00 . A A . 30 GLU CD 1 1
7 25426 1 1 30 GLU CG C -22.871 2.977 -9.696 1.00 . A A . 30 GLU CG 1 1
7 25427 1 1 30 GLU H H -22.731 2.257 -6.331 1.00 . A A . 30 GLU H 1 1
7 25428 1 1 30 GLU HA H -20.273 1.758 -7.835 1.00 . A A . 30 GLU HA 1 1
7 25429 1 1 30 GLU HB2 H -21.234 1.645 -9.899 1.00 . A A . 30 GLU HB2 1 1
7 25430 1 1 30 GLU HB3 H -22.581 1.001 -8.975 1.00 . A A . 30 GLU HB3 1 1
7 25431 1 1 30 GLU HG2 H -23.600 3.243 -8.945 1.00 . A A . 30 GLU HG2 1 1
7 25432 1 1 30 GLU HG3 H -22.263 3.842 -9.925 1.00 . A A . 30 GLU HG3 1 1
7 25433 1 1 30 GLU N N -21.981 1.733 -6.679 1.00 . A A . 30 GLU N 1 1
7 25434 1 1 30 GLU O O -21.821 4.438 -7.073 1.00 . A A . 30 GLU O 1 1
7 25435 1 1 30 GLU OE1 O -24.524 1.716 -10.862 1.00 . A A . 30 GLU OE1 1 1
7 25436 1 1 30 GLU OE2 O -23.269 3.064 -12.047 1.00 . A A . 30 GLU OE2 1 1
7 25437 1 1 31 ILE C C -19.250 6.094 -9.779 1.00 . A A . 31 ILE C 1 1
7 25438 1 1 31 ILE CA C -19.669 5.653 -8.381 1.00 . A A . 31 ILE CA 1 1
7 25439 1 1 31 ILE CB C -18.548 6.011 -7.373 1.00 . A A . 31 ILE CB 1 1
7 25440 1 1 31 ILE CD1 C -16.568 4.441 -7.697 1.00 . A A . 31 ILE CD1 1 1
7 25441 1 1 31 ILE CG1 C -17.811 4.756 -6.897 1.00 . A A . 31 ILE CG1 1 1
7 25442 1 1 31 ILE CG2 C -19.122 6.770 -6.186 1.00 . A A . 31 ILE CG2 1 1
7 25443 1 1 31 ILE H H -19.419 3.615 -8.886 1.00 . A A . 31 ILE H 1 1
7 25444 1 1 31 ILE HA H -20.562 6.194 -8.101 1.00 . A A . 31 ILE HA 1 1
7 25445 1 1 31 ILE HB H -17.843 6.661 -7.873 1.00 . A A . 31 ILE HB 1 1
7 25446 1 1 31 ILE HD11 H -16.811 4.432 -8.748 1.00 . A A . 31 ILE HD11 1 1
7 25447 1 1 31 ILE HD12 H -16.189 3.474 -7.407 1.00 . A A . 31 ILE HD12 1 1
7 25448 1 1 31 ILE HD13 H -15.818 5.194 -7.508 1.00 . A A . 31 ILE HD13 1 1
7 25449 1 1 31 ILE HG12 H -17.518 4.886 -5.867 1.00 . A A . 31 ILE HG12 1 1
7 25450 1 1 31 ILE HG13 H -18.478 3.908 -6.972 1.00 . A A . 31 ILE HG13 1 1
7 25451 1 1 31 ILE HG21 H -18.328 7.013 -5.496 1.00 . A A . 31 ILE HG21 1 1
7 25452 1 1 31 ILE HG22 H -19.856 6.155 -5.687 1.00 . A A . 31 ILE HG22 1 1
7 25453 1 1 31 ILE HG23 H -19.591 7.680 -6.532 1.00 . A A . 31 ILE HG23 1 1
7 25454 1 1 31 ILE N N -19.990 4.230 -8.378 1.00 . A A . 31 ILE N 1 1
7 25455 1 1 31 ILE O O -19.033 5.260 -10.657 1.00 . A A . 31 ILE O 1 1
7 25456 1 1 32 ALA C C -17.393 8.619 -11.223 1.00 . A A . 32 ALA C 1 1
7 25457 1 1 32 ALA CA C -18.758 7.938 -11.277 1.00 . A A . 32 ALA CA 1 1
7 25458 1 1 32 ALA CB C -19.818 8.912 -11.769 1.00 . A A . 32 ALA CB 1 1
7 25459 1 1 32 ALA H H -19.298 8.016 -9.234 1.00 . A A . 32 ALA H 1 1
7 25460 1 1 32 ALA HA H -18.710 7.116 -11.974 1.00 . A A . 32 ALA HA 1 1
7 25461 1 1 32 ALA HB1 H -20.785 8.428 -11.772 1.00 . A A . 32 ALA HB1 1 1
7 25462 1 1 32 ALA HB2 H -19.575 9.233 -12.771 1.00 . A A . 32 ALA HB2 1 1
7 25463 1 1 32 ALA HB3 H -19.847 9.771 -11.116 1.00 . A A . 32 ALA HB3 1 1
7 25464 1 1 32 ALA N N -19.134 7.400 -9.979 1.00 . A A . 32 ALA N 1 1
7 25465 1 1 32 ALA O O -17.234 9.672 -10.596 1.00 . A A . 32 ALA O 1 1
7 25466 1 1 33 CYS C C -14.639 8.802 -13.373 1.00 . A A . 33 CYS C 1 1
7 25467 1 1 33 CYS CA C -15.062 8.550 -11.928 1.00 . A A . 33 CYS CA 1 1
7 25468 1 1 33 CYS CB C -14.095 7.578 -11.255 1.00 . A A . 33 CYS CB 1 1
7 25469 1 1 33 CYS H H -16.610 7.175 -12.354 1.00 . A A . 33 CYS H 1 1
7 25470 1 1 33 CYS HA H -15.054 9.488 -11.391 1.00 . A A . 33 CYS HA 1 1
7 25471 1 1 33 CYS HB2 H -13.977 6.710 -11.886 1.00 . A A . 33 CYS HB2 1 1
7 25472 1 1 33 CYS HB3 H -13.139 8.061 -11.133 1.00 . A A . 33 CYS HB3 1 1
7 25473 1 1 33 CYS HG H -13.618 6.385 -9.053 1.00 . A A . 33 CYS HG 1 1
7 25474 1 1 33 CYS N N -16.417 8.013 -11.883 1.00 . A A . 33 CYS N 1 1
7 25475 1 1 33 CYS O O -15.281 8.311 -14.300 1.00 . A A . 33 CYS O 1 1
7 25476 1 1 33 CYS SG S -14.639 7.005 -9.630 1.00 . A A . 33 CYS SG 1 1
7 25477 1 1 34 TYR C C -12.380 8.666 -15.540 1.00 . A A . 34 TYR C 1 1
7 25478 1 1 34 TYR CA C -13.078 9.868 -14.905 1.00 . A A . 34 TYR CA 1 1
7 25479 1 1 34 TYR CB C -12.134 11.073 -14.876 1.00 . A A . 34 TYR CB 1 1
7 25480 1 1 34 TYR CD1 C -13.164 12.651 -16.549 1.00 . A A . 34 TYR CD1 1 1
7 25481 1 1 34 TYR CD2 C -11.027 11.731 -17.055 1.00 . A A . 34 TYR CD2 1 1
7 25482 1 1 34 TYR CE1 C -13.156 13.343 -17.742 1.00 . A A . 34 TYR CE1 1 1
7 25483 1 1 34 TYR CE2 C -11.012 12.420 -18.256 1.00 . A A . 34 TYR CE2 1 1
7 25484 1 1 34 TYR CG C -12.103 11.835 -16.184 1.00 . A A . 34 TYR CG 1 1
7 25485 1 1 34 TYR CZ C -12.079 13.226 -18.594 1.00 . A A . 34 TYR CZ 1 1
7 25486 1 1 34 TYR H H -13.079 9.912 -12.782 1.00 . A A . 34 TYR H 1 1
7 25487 1 1 34 TYR HA H -13.939 10.117 -15.507 1.00 . A A . 34 TYR HA 1 1
7 25488 1 1 34 TYR HB2 H -12.452 11.753 -14.100 1.00 . A A . 34 TYR HB2 1 1
7 25489 1 1 34 TYR HB3 H -11.132 10.733 -14.664 1.00 . A A . 34 TYR HB3 1 1
7 25490 1 1 34 TYR HD1 H -14.009 12.743 -15.881 1.00 . A A . 34 TYR HD1 1 1
7 25491 1 1 34 TYR HD2 H -10.194 11.097 -16.786 1.00 . A A . 34 TYR HD2 1 1
7 25492 1 1 34 TYR HE1 H -13.992 13.973 -18.004 1.00 . A A . 34 TYR HE1 1 1
7 25493 1 1 34 TYR HE2 H -10.164 12.327 -18.920 1.00 . A A . 34 TYR HE2 1 1
7 25494 1 1 34 TYR HH H -12.460 14.789 -19.656 1.00 . A A . 34 TYR HH 1 1
7 25495 1 1 34 TYR N N -13.561 9.555 -13.562 1.00 . A A . 34 TYR N 1 1
7 25496 1 1 34 TYR O O -11.489 8.056 -14.940 1.00 . A A . 34 TYR O 1 1
7 25497 1 1 34 TYR OH O -12.075 13.910 -19.791 1.00 . A A . 34 TYR OH 1 1
7 25498 1 1 35 LYS C C -10.762 7.487 -17.873 1.00 . A A . 35 LYS C 1 1
7 25499 1 1 35 LYS CA C -12.221 7.221 -17.497 1.00 . A A . 35 LYS CA 1 1
7 25500 1 1 35 LYS CB C -13.047 6.943 -18.756 1.00 . A A . 35 LYS CB 1 1
7 25501 1 1 35 LYS CD C -13.795 5.279 -20.487 1.00 . A A . 35 LYS CD 1 1
7 25502 1 1 35 LYS CE C -13.799 3.815 -20.895 1.00 . A A . 35 LYS CE 1 1
7 25503 1 1 35 LYS CG C -12.931 5.513 -19.260 1.00 . A A . 35 LYS CG 1 1
7 25504 1 1 35 LYS H H -13.493 8.886 -17.186 1.00 . A A . 35 LYS H 1 1
7 25505 1 1 35 LYS HA H -12.260 6.355 -16.853 1.00 . A A . 35 LYS HA 1 1
7 25506 1 1 35 LYS HB2 H -14.088 7.142 -18.543 1.00 . A A . 35 LYS HB2 1 1
7 25507 1 1 35 LYS HB3 H -12.717 7.606 -19.542 1.00 . A A . 35 LYS HB3 1 1
7 25508 1 1 35 LYS HD2 H -14.808 5.582 -20.266 1.00 . A A . 35 LYS HD2 1 1
7 25509 1 1 35 LYS HD3 H -13.411 5.871 -21.304 1.00 . A A . 35 LYS HD3 1 1
7 25510 1 1 35 LYS HE2 H -12.779 3.465 -20.944 1.00 . A A . 35 LYS HE2 1 1
7 25511 1 1 35 LYS HE3 H -14.337 3.251 -20.148 1.00 . A A . 35 LYS HE3 1 1
7 25512 1 1 35 LYS HG2 H -11.900 5.315 -19.516 1.00 . A A . 35 LYS HG2 1 1
7 25513 1 1 35 LYS HG3 H -13.243 4.839 -18.475 1.00 . A A . 35 LYS HG3 1 1
7 25514 1 1 35 LYS HZ1 H -15.474 3.735 -22.139 1.00 . A A . 35 LYS HZ1 1 1
7 25515 1 1 35 LYS HZ2 H -14.251 2.643 -22.558 1.00 . A A . 35 LYS HZ2 1 1
7 25516 1 1 35 LYS HZ3 H -14.072 4.285 -22.909 1.00 . A A . 35 LYS HZ3 1 1
7 25517 1 1 35 LYS N N -12.786 8.346 -16.763 1.00 . A A . 35 LYS N 1 1
7 25518 1 1 35 LYS NZ N -14.445 3.605 -22.216 1.00 . A A . 35 LYS NZ 1 1
7 25519 1 1 35 LYS O O -10.372 8.634 -18.090 1.00 . A A . 35 LYS O 1 1
7 25520 1 1 36 ASN C C -7.695 7.076 -17.128 1.00 . A A . 36 ASN C 1 1
7 25521 1 1 36 ASN CA C -8.532 6.464 -18.257 1.00 . A A . 36 ASN CA 1 1
7 25522 1 1 36 ASN CB C -8.289 7.227 -19.568 1.00 . A A . 36 ASN CB 1 1
7 25523 1 1 36 ASN CG C -7.020 6.776 -20.274 1.00 . A A . 36 ASN CG 1 1
7 25524 1 1 36 ASN H H -10.356 5.540 -17.695 1.00 . A A . 36 ASN H 1 1
7 25525 1 1 36 ASN HA H -8.206 5.443 -18.394 1.00 . A A . 36 ASN HA 1 1
7 25526 1 1 36 ASN HB2 H -9.123 7.064 -20.233 1.00 . A A . 36 ASN HB2 1 1
7 25527 1 1 36 ASN HB3 H -8.203 8.282 -19.353 1.00 . A A . 36 ASN HB3 1 1
7 25528 1 1 36 ASN HD21 H -6.007 8.324 -19.539 1.00 . A A . 36 ASN HD21 1 1
7 25529 1 1 36 ASN HD22 H -5.104 7.237 -20.539 1.00 . A A . 36 ASN HD22 1 1
7 25530 1 1 36 ASN N N -9.966 6.413 -17.911 1.00 . A A . 36 ASN N 1 1
7 25531 1 1 36 ASN ND2 N -5.937 7.522 -20.104 1.00 . A A . 36 ASN ND2 1 1
7 25532 1 1 36 ASN O O -6.490 6.850 -17.046 1.00 . A A . 36 ASN O 1 1
7 25533 1 1 36 ASN OD1 O -7.015 5.772 -20.987 1.00 . A A . 36 ASN OD1 1 1
7 25534 1 1 37 LYS C C -7.770 7.593 -13.890 1.00 . A A . 37 LYS C 1 1
7 25535 1 1 37 LYS CA C -7.640 8.458 -15.137 1.00 . A A . 37 LYS CA 1 1
7 25536 1 1 37 LYS CB C -8.199 9.856 -14.863 1.00 . A A . 37 LYS CB 1 1
7 25537 1 1 37 LYS CD C -6.267 11.120 -15.853 1.00 . A A . 37 LYS CD 1 1
7 25538 1 1 37 LYS CE C -5.907 12.561 -16.172 1.00 . A A . 37 LYS CE 1 1
7 25539 1 1 37 LYS CG C -7.771 10.902 -15.880 1.00 . A A . 37 LYS CG 1 1
7 25540 1 1 37 LYS H H -9.291 8.014 -16.384 1.00 . A A . 37 LYS H 1 1
7 25541 1 1 37 LYS HA H -6.596 8.542 -15.397 1.00 . A A . 37 LYS HA 1 1
7 25542 1 1 37 LYS HB2 H -9.277 9.804 -14.865 1.00 . A A . 37 LYS HB2 1 1
7 25543 1 1 37 LYS HB3 H -7.867 10.179 -13.886 1.00 . A A . 37 LYS HB3 1 1
7 25544 1 1 37 LYS HD2 H -5.894 10.877 -14.870 1.00 . A A . 37 LYS HD2 1 1
7 25545 1 1 37 LYS HD3 H -5.806 10.474 -16.586 1.00 . A A . 37 LYS HD3 1 1
7 25546 1 1 37 LYS HE2 H -6.425 13.209 -15.482 1.00 . A A . 37 LYS HE2 1 1
7 25547 1 1 37 LYS HE3 H -4.841 12.687 -16.048 1.00 . A A . 37 LYS HE3 1 1
7 25548 1 1 37 LYS HG2 H -8.059 10.572 -16.865 1.00 . A A . 37 LYS HG2 1 1
7 25549 1 1 37 LYS HG3 H -8.266 11.836 -15.651 1.00 . A A . 37 LYS HG3 1 1
7 25550 1 1 37 LYS HZ1 H -5.844 13.853 -17.809 1.00 . A A . 37 LYS HZ1 1 1
7 25551 1 1 37 LYS HZ2 H -7.312 13.035 -17.642 1.00 . A A . 37 LYS HZ2 1 1
7 25552 1 1 37 LYS HZ3 H -5.953 12.218 -18.233 1.00 . A A . 37 LYS HZ3 1 1
7 25553 1 1 37 LYS N N -8.334 7.843 -16.257 1.00 . A A . 37 LYS N 1 1
7 25554 1 1 37 LYS NZ N -6.279 12.940 -17.561 1.00 . A A . 37 LYS NZ 1 1
7 25555 1 1 37 LYS O O -6.790 7.333 -13.193 1.00 . A A . 37 LYS O 1 1
7 25556 1 1 38 VAL C C -8.584 4.917 -12.570 1.00 . A A . 38 VAL C 1 1
7 25557 1 1 38 VAL CA C -9.255 6.290 -12.468 1.00 . A A . 38 VAL CA 1 1
7 25558 1 1 38 VAL CB C -10.775 6.125 -12.248 1.00 . A A . 38 VAL CB 1 1
7 25559 1 1 38 VAL CG1 C -11.376 5.105 -13.211 1.00 . A A . 38 VAL CG1 1 1
7 25560 1 1 38 VAL CG2 C -11.061 5.751 -10.805 1.00 . A A . 38 VAL CG2 1 1
7 25561 1 1 38 VAL H H -9.719 7.334 -14.250 1.00 . A A . 38 VAL H 1 1
7 25562 1 1 38 VAL HA H -8.850 6.804 -11.609 1.00 . A A . 38 VAL HA 1 1
7 25563 1 1 38 VAL HB H -11.245 7.079 -12.443 1.00 . A A . 38 VAL HB 1 1
7 25564 1 1 38 VAL HG11 H -12.433 5.005 -13.016 1.00 . A A . 38 VAL HG11 1 1
7 25565 1 1 38 VAL HG12 H -10.892 4.149 -13.074 1.00 . A A . 38 VAL HG12 1 1
7 25566 1 1 38 VAL HG13 H -11.229 5.439 -14.228 1.00 . A A . 38 VAL HG13 1 1
7 25567 1 1 38 VAL HG21 H -10.472 4.888 -10.536 1.00 . A A . 38 VAL HG21 1 1
7 25568 1 1 38 VAL HG22 H -12.111 5.522 -10.694 1.00 . A A . 38 VAL HG22 1 1
7 25569 1 1 38 VAL HG23 H -10.802 6.578 -10.162 1.00 . A A . 38 VAL HG23 1 1
7 25570 1 1 38 VAL N N -8.982 7.116 -13.638 1.00 . A A . 38 VAL N 1 1
7 25571 1 1 38 VAL O O -8.391 4.235 -11.563 1.00 . A A . 38 VAL O 1 1
7 25572 1 1 39 VAL C C -6.164 3.219 -13.358 1.00 . A A . 39 VAL C 1 1
7 25573 1 1 39 VAL CA C -7.552 3.241 -14.002 1.00 . A A . 39 VAL CA 1 1
7 25574 1 1 39 VAL CB C -7.437 2.907 -15.512 1.00 . A A . 39 VAL CB 1 1
7 25575 1 1 39 VAL CG1 C -6.443 3.829 -16.201 1.00 . A A . 39 VAL CG1 1 1
7 25576 1 1 39 VAL CG2 C -7.042 1.451 -15.718 1.00 . A A . 39 VAL CG2 1 1
7 25577 1 1 39 VAL H H -8.353 5.127 -14.543 1.00 . A A . 39 VAL H 1 1
7 25578 1 1 39 VAL HA H -8.163 2.483 -13.533 1.00 . A A . 39 VAL HA 1 1
7 25579 1 1 39 VAL HB H -8.406 3.060 -15.965 1.00 . A A . 39 VAL HB 1 1
7 25580 1 1 39 VAL HG11 H -6.782 4.850 -16.119 1.00 . A A . 39 VAL HG11 1 1
7 25581 1 1 39 VAL HG12 H -6.362 3.558 -17.244 1.00 . A A . 39 VAL HG12 1 1
7 25582 1 1 39 VAL HG13 H -5.476 3.731 -15.727 1.00 . A A . 39 VAL HG13 1 1
7 25583 1 1 39 VAL HG21 H -5.970 1.353 -15.626 1.00 . A A . 39 VAL HG21 1 1
7 25584 1 1 39 VAL HG22 H -7.349 1.126 -16.702 1.00 . A A . 39 VAL HG22 1 1
7 25585 1 1 39 VAL HG23 H -7.523 0.839 -14.971 1.00 . A A . 39 VAL HG23 1 1
7 25586 1 1 39 VAL N N -8.201 4.530 -13.782 1.00 . A A . 39 VAL N 1 1
7 25587 1 1 39 VAL O O -5.580 2.154 -13.134 1.00 . A A . 39 VAL O 1 1
7 25588 1 1 40 GLY C C -4.274 3.820 -11.080 1.00 . A A . 40 GLY C 1 1
7 25589 1 1 40 GLY CA C -4.354 4.524 -12.418 1.00 . A A . 40 GLY CA 1 1
7 25590 1 1 40 GLY H H -6.184 5.216 -13.218 1.00 . A A . 40 GLY H 1 1
7 25591 1 1 40 GLY HA2 H -3.615 4.098 -13.081 1.00 . A A . 40 GLY HA2 1 1
7 25592 1 1 40 GLY HA3 H -4.133 5.570 -12.272 1.00 . A A . 40 GLY HA3 1 1
7 25593 1 1 40 GLY N N -5.658 4.406 -13.034 1.00 . A A . 40 GLY N 1 1
7 25594 1 1 40 GLY O O -3.246 3.240 -10.742 1.00 . A A . 40 GLY O 1 1
7 25595 1 1 41 TRP C C -5.261 1.687 -9.122 1.00 . A A . 41 TRP C 1 1
7 25596 1 1 41 TRP CA C -5.405 3.204 -9.014 1.00 . A A . 41 TRP CA 1 1
7 25597 1 1 41 TRP CB C -6.699 3.564 -8.279 1.00 . A A . 41 TRP CB 1 1
7 25598 1 1 41 TRP CD1 C -6.296 4.858 -6.106 1.00 . A A . 41 TRP CD1 1 1
7 25599 1 1 41 TRP CD2 C -6.713 6.153 -7.884 1.00 . A A . 41 TRP CD2 1 1
7 25600 1 1 41 TRP CE2 C -6.513 6.980 -6.762 1.00 . A A . 41 TRP CE2 1 1
7 25601 1 1 41 TRP CE3 C -6.991 6.748 -9.118 1.00 . A A . 41 TRP CE3 1 1
7 25602 1 1 41 TRP CG C -6.575 4.800 -7.442 1.00 . A A . 41 TRP CG 1 1
7 25603 1 1 41 TRP CH2 C -6.848 8.924 -8.063 1.00 . A A . 41 TRP CH2 1 1
7 25604 1 1 41 TRP CZ2 C -6.577 8.370 -6.842 1.00 . A A . 41 TRP CZ2 1 1
7 25605 1 1 41 TRP CZ3 C -7.055 8.125 -9.195 1.00 . A A . 41 TRP CZ3 1 1
7 25606 1 1 41 TRP H H -6.172 4.293 -10.665 1.00 . A A . 41 TRP H 1 1
7 25607 1 1 41 TRP HA H -4.569 3.581 -8.447 1.00 . A A . 41 TRP HA 1 1
7 25608 1 1 41 TRP HB2 H -7.484 3.729 -9.003 1.00 . A A . 41 TRP HB2 1 1
7 25609 1 1 41 TRP HB3 H -6.977 2.748 -7.631 1.00 . A A . 41 TRP HB3 1 1
7 25610 1 1 41 TRP HD1 H -6.135 3.992 -5.479 1.00 . A A . 41 TRP HD1 1 1
7 25611 1 1 41 TRP HE1 H -6.079 6.467 -4.774 1.00 . A A . 41 TRP HE1 1 1
7 25612 1 1 41 TRP HE3 H -7.153 6.147 -10.004 1.00 . A A . 41 TRP HE3 1 1
7 25613 1 1 41 TRP HH2 H -6.911 9.998 -8.168 1.00 . A A . 41 TRP HH2 1 1
7 25614 1 1 41 TRP HZ2 H -6.422 8.999 -5.979 1.00 . A A . 41 TRP HZ2 1 1
7 25615 1 1 41 TRP HZ3 H -7.270 8.601 -10.139 1.00 . A A . 41 TRP HZ3 1 1
7 25616 1 1 41 TRP N N -5.367 3.841 -10.328 1.00 . A A . 41 TRP N 1 1
7 25617 1 1 41 TRP NE1 N -6.260 6.165 -5.690 1.00 . A A . 41 TRP NE1 1 1
7 25618 1 1 41 TRP O O -4.945 1.010 -8.145 1.00 . A A . 41 TRP O 1 1
7 25619 1 1 42 ARG C C -4.128 -0.592 -11.371 1.00 . A A . 42 ARG C 1 1
7 25620 1 1 42 ARG CA C -5.366 -0.277 -10.539 1.00 . A A . 42 ARG CA 1 1
7 25621 1 1 42 ARG CB C -6.617 -0.818 -11.238 1.00 . A A . 42 ARG CB 1 1
7 25622 1 1 42 ARG CD C -7.926 -2.117 -9.510 1.00 . A A . 42 ARG CD 1 1
7 25623 1 1 42 ARG CG C -7.856 -0.846 -10.352 1.00 . A A . 42 ARG CG 1 1
7 25624 1 1 42 ARG CZ C -6.610 -1.606 -7.472 1.00 . A A . 42 ARG CZ 1 1
7 25625 1 1 42 ARG H H -5.737 1.739 -11.062 1.00 . A A . 42 ARG H 1 1
7 25626 1 1 42 ARG HA H -5.269 -0.757 -9.574 1.00 . A A . 42 ARG HA 1 1
7 25627 1 1 42 ARG HB2 H -6.829 -0.200 -12.097 1.00 . A A . 42 ARG HB2 1 1
7 25628 1 1 42 ARG HB3 H -6.418 -1.826 -11.570 1.00 . A A . 42 ARG HB3 1 1
7 25629 1 1 42 ARG HD2 H -8.825 -2.087 -8.911 1.00 . A A . 42 ARG HD2 1 1
7 25630 1 1 42 ARG HD3 H -7.970 -2.966 -10.175 1.00 . A A . 42 ARG HD3 1 1
7 25631 1 1 42 ARG HE H -6.077 -2.914 -8.894 1.00 . A A . 42 ARG HE 1 1
7 25632 1 1 42 ARG HG2 H -7.831 0.008 -9.693 1.00 . A A . 42 ARG HG2 1 1
7 25633 1 1 42 ARG HG3 H -8.733 -0.791 -10.980 1.00 . A A . 42 ARG HG3 1 1
7 25634 1 1 42 ARG HH11 H -8.346 -0.564 -7.636 1.00 . A A . 42 ARG HH11 1 1
7 25635 1 1 42 ARG HH12 H -7.411 -0.236 -6.210 1.00 . A A . 42 ARG HH12 1 1
7 25636 1 1 42 ARG HH21 H -4.845 -2.487 -7.004 1.00 . A A . 42 ARG HH21 1 1
7 25637 1 1 42 ARG HH22 H -5.411 -1.319 -5.861 1.00 . A A . 42 ARG HH22 1 1
7 25638 1 1 42 ARG N N -5.485 1.155 -10.314 1.00 . A A . 42 ARG N 1 1
7 25639 1 1 42 ARG NE N -6.767 -2.272 -8.621 1.00 . A A . 42 ARG NE 1 1
7 25640 1 1 42 ARG NH1 N -7.525 -0.731 -7.074 1.00 . A A . 42 ARG NH1 1 1
7 25641 1 1 42 ARG NH2 N -5.537 -1.825 -6.718 1.00 . A A . 42 ARG NH2 1 1
7 25642 1 1 42 ARG O O -3.892 -1.740 -11.734 1.00 . A A . 42 ARG O 1 1
7 25643 1 1 43 SER C C -0.915 0.912 -11.805 1.00 . A A . 43 SER C 1 1
7 25644 1 1 43 SER CA C -2.130 0.254 -12.462 1.00 . A A . 43 SER CA 1 1
7 25645 1 1 43 SER CB C -2.363 0.833 -13.859 1.00 . A A . 43 SER CB 1 1
7 25646 1 1 43 SER H H -3.561 1.324 -11.327 1.00 . A A . 43 SER H 1 1
7 25647 1 1 43 SER HA H -1.945 -0.804 -12.548 1.00 . A A . 43 SER HA 1 1
7 25648 1 1 43 SER HB2 H -2.210 1.901 -13.834 1.00 . A A . 43 SER HB2 1 1
7 25649 1 1 43 SER HB3 H -1.669 0.385 -14.551 1.00 . A A . 43 SER HB3 1 1
7 25650 1 1 43 SER HG H -4.279 1.267 -13.984 1.00 . A A . 43 SER HG 1 1
7 25651 1 1 43 SER N N -3.334 0.429 -11.658 1.00 . A A . 43 SER N 1 1
7 25652 1 1 43 SER O O 0.131 1.071 -12.433 1.00 . A A . 43 SER O 1 1
7 25653 1 1 43 SER OG O -3.690 0.566 -14.304 1.00 . A A . 43 SER OG 1 1
7 25654 1 1 44 GLY C C 0.359 3.297 -10.335 1.00 . A A . 44 GLY C 1 1
7 25655 1 1 44 GLY CA C 0.036 1.909 -9.814 1.00 . A A . 44 GLY CA 1 1
7 25656 1 1 44 GLY H H -1.905 1.111 -10.080 1.00 . A A . 44 GLY H 1 1
7 25657 1 1 44 GLY HA2 H -0.233 1.982 -8.769 1.00 . A A . 44 GLY HA2 1 1
7 25658 1 1 44 GLY HA3 H 0.918 1.289 -9.902 1.00 . A A . 44 GLY HA3 1 1
7 25659 1 1 44 GLY N N -1.056 1.278 -10.535 1.00 . A A . 44 GLY N 1 1
7 25660 1 1 44 GLY O O 1.523 3.691 -10.389 1.00 . A A . 44 GLY O 1 1
7 25661 1 1 45 VAL C C -1.556 6.316 -10.667 1.00 . A A . 45 VAL C 1 1
7 25662 1 1 45 VAL CA C -0.496 5.388 -11.254 1.00 . A A . 45 VAL CA 1 1
7 25663 1 1 45 VAL CB C -0.583 5.445 -12.800 1.00 . A A . 45 VAL CB 1 1
7 25664 1 1 45 VAL CG1 C 0.067 6.718 -13.329 1.00 . A A . 45 VAL CG1 1 1
7 25665 1 1 45 VAL CG2 C 0.053 4.220 -13.438 1.00 . A A . 45 VAL CG2 1 1
7 25666 1 1 45 VAL H H -1.576 3.659 -10.670 1.00 . A A . 45 VAL H 1 1
7 25667 1 1 45 VAL HA H 0.480 5.738 -10.953 1.00 . A A . 45 VAL HA 1 1
7 25668 1 1 45 VAL HB H -1.627 5.465 -13.078 1.00 . A A . 45 VAL HB 1 1
7 25669 1 1 45 VAL HG11 H -0.010 6.742 -14.405 1.00 . A A . 45 VAL HG11 1 1
7 25670 1 1 45 VAL HG12 H 1.107 6.737 -13.042 1.00 . A A . 45 VAL HG12 1 1
7 25671 1 1 45 VAL HG13 H -0.436 7.577 -12.913 1.00 . A A . 45 VAL HG13 1 1
7 25672 1 1 45 VAL HG21 H -0.027 4.292 -14.512 1.00 . A A . 45 VAL HG21 1 1
7 25673 1 1 45 VAL HG22 H -0.456 3.331 -13.097 1.00 . A A . 45 VAL HG22 1 1
7 25674 1 1 45 VAL HG23 H 1.095 4.167 -13.159 1.00 . A A . 45 VAL HG23 1 1
7 25675 1 1 45 VAL N N -0.669 4.034 -10.734 1.00 . A A . 45 VAL N 1 1
7 25676 1 1 45 VAL O O -2.389 6.867 -11.392 1.00 . A A . 45 VAL O 1 1
7 25677 1 1 46 GLU C C -2.235 8.785 -8.981 1.00 . A A . 46 GLU C 1 1
7 25678 1 1 46 GLU CA C -2.494 7.316 -8.662 1.00 . A A . 46 GLU CA 1 1
7 25679 1 1 46 GLU CB C -2.429 7.080 -7.151 1.00 . A A . 46 GLU CB 1 1
7 25680 1 1 46 GLU CD C -1.348 4.864 -6.569 1.00 . A A . 46 GLU CD 1 1
7 25681 1 1 46 GLU CG C -2.645 5.627 -6.757 1.00 . A A . 46 GLU CG 1 1
7 25682 1 1 46 GLU H H -0.858 5.982 -8.823 1.00 . A A . 46 GLU H 1 1
7 25683 1 1 46 GLU HA H -3.481 7.055 -9.013 1.00 . A A . 46 GLU HA 1 1
7 25684 1 1 46 GLU HB2 H -1.460 7.388 -6.792 1.00 . A A . 46 GLU HB2 1 1
7 25685 1 1 46 GLU HB3 H -3.191 7.678 -6.670 1.00 . A A . 46 GLU HB3 1 1
7 25686 1 1 46 GLU HG2 H -3.197 5.597 -5.830 1.00 . A A . 46 GLU HG2 1 1
7 25687 1 1 46 GLU HG3 H -3.221 5.140 -7.531 1.00 . A A . 46 GLU HG3 1 1
7 25688 1 1 46 GLU N N -1.538 6.463 -9.352 1.00 . A A . 46 GLU N 1 1
7 25689 1 1 46 GLU O O -1.122 9.160 -9.352 1.00 . A A . 46 GLU O 1 1
7 25690 1 1 46 GLU OE1 O -0.393 5.106 -7.336 1.00 . A A . 46 GLU OE1 1 1
7 25691 1 1 46 GLU OE2 O -1.279 4.016 -5.653 1.00 . A A . 46 GLU OE2 1 1
7 25692 1 1 47 LYS C C -4.205 11.799 -8.314 1.00 . A A . 47 LYS C 1 1
7 25693 1 1 47 LYS CA C -3.162 11.029 -9.122 1.00 . A A . 47 LYS CA 1 1
7 25694 1 1 47 LYS CB C -3.349 11.281 -10.628 1.00 . A A . 47 LYS CB 1 1
7 25695 1 1 47 LYS CD C -4.688 9.396 -11.660 1.00 . A A . 47 LYS CD 1 1
7 25696 1 1 47 LYS CE C -4.234 9.293 -13.106 1.00 . A A . 47 LYS CE 1 1
7 25697 1 1 47 LYS CG C -4.705 10.839 -11.172 1.00 . A A . 47 LYS CG 1 1
7 25698 1 1 47 LYS H H -4.116 9.249 -8.512 1.00 . A A . 47 LYS H 1 1
7 25699 1 1 47 LYS HA H -2.176 11.356 -8.827 1.00 . A A . 47 LYS HA 1 1
7 25700 1 1 47 LYS HB2 H -3.239 12.337 -10.817 1.00 . A A . 47 LYS HB2 1 1
7 25701 1 1 47 LYS HB3 H -2.580 10.748 -11.168 1.00 . A A . 47 LYS HB3 1 1
7 25702 1 1 47 LYS HD2 H -4.013 8.826 -11.042 1.00 . A A . 47 LYS HD2 1 1
7 25703 1 1 47 LYS HD3 H -5.684 8.991 -11.578 1.00 . A A . 47 LYS HD3 1 1
7 25704 1 1 47 LYS HE2 H -4.799 8.510 -13.592 1.00 . A A . 47 LYS HE2 1 1
7 25705 1 1 47 LYS HE3 H -4.428 10.233 -13.600 1.00 . A A . 47 LYS HE3 1 1
7 25706 1 1 47 LYS HG2 H -5.442 10.931 -10.388 1.00 . A A . 47 LYS HG2 1 1
7 25707 1 1 47 LYS HG3 H -4.975 11.483 -11.995 1.00 . A A . 47 LYS HG3 1 1
7 25708 1 1 47 LYS HZ1 H -2.230 9.656 -12.656 1.00 . A A . 47 LYS HZ1 1 1
7 25709 1 1 47 LYS HZ2 H -2.484 9.044 -14.209 1.00 . A A . 47 LYS HZ2 1 1
7 25710 1 1 47 LYS HZ3 H -2.599 8.019 -12.866 1.00 . A A . 47 LYS HZ3 1 1
7 25711 1 1 47 LYS N N -3.264 9.605 -8.836 1.00 . A A . 47 LYS N 1 1
7 25712 1 1 47 LYS NZ N -2.787 8.980 -13.216 1.00 . A A . 47 LYS NZ 1 1
7 25713 1 1 47 LYS O O -4.647 11.324 -7.267 1.00 . A A . 47 LYS O 1 1
7 25714 1 1 48 ASP C C -6.851 13.014 -7.871 1.00 . A A . 48 ASP C 1 1
7 25715 1 1 48 ASP CA C -5.584 13.821 -8.142 1.00 . A A . 48 ASP CA 1 1
7 25716 1 1 48 ASP CB C -5.912 15.037 -9.016 1.00 . A A . 48 ASP CB 1 1
7 25717 1 1 48 ASP CG C -6.655 16.123 -8.261 1.00 . A A . 48 ASP CG 1 1
7 25718 1 1 48 ASP H H -4.165 13.307 -9.626 1.00 . A A . 48 ASP H 1 1
7 25719 1 1 48 ASP HA H -5.177 14.157 -7.203 1.00 . A A . 48 ASP HA 1 1
7 25720 1 1 48 ASP HB2 H -4.992 15.456 -9.397 1.00 . A A . 48 ASP HB2 1 1
7 25721 1 1 48 ASP HB3 H -6.526 14.719 -9.844 1.00 . A A . 48 ASP HB3 1 1
7 25722 1 1 48 ASP N N -4.582 12.982 -8.802 1.00 . A A . 48 ASP N 1 1
7 25723 1 1 48 ASP O O -7.512 12.540 -8.800 1.00 . A A . 48 ASP O 1 1
7 25724 1 1 48 ASP OD1 O -7.656 15.810 -7.585 1.00 . A A . 48 ASP OD1 1 1
7 25725 1 1 48 ASP OD2 O -6.236 17.297 -8.335 1.00 . A A . 48 ASP OD2 1 1
7 25726 1 1 49 LEU C C -9.638 12.908 -6.193 1.00 . A A . 49 LEU C 1 1
7 25727 1 1 49 LEU CA C -8.347 12.091 -6.185 1.00 . A A . 49 LEU CA 1 1
7 25728 1 1 49 LEU CB C -8.133 11.417 -4.805 1.00 . A A . 49 LEU CB 1 1
7 25729 1 1 49 LEU CD1 C -5.982 12.421 -3.890 1.00 . A A . 49 LEU CD1 1 1
7 25730 1 1 49 LEU CD2 C -8.154 13.588 -3.485 1.00 . A A . 49 LEU CD2 1 1
7 25731 1 1 49 LEU CG C -7.477 12.240 -3.668 1.00 . A A . 49 LEU CG 1 1
7 25732 1 1 49 LEU H H -6.643 13.310 -5.908 1.00 . A A . 49 LEU H 1 1
7 25733 1 1 49 LEU HA H -8.459 11.307 -6.917 1.00 . A A . 49 LEU HA 1 1
7 25734 1 1 49 LEU HB2 H -9.097 11.088 -4.450 1.00 . A A . 49 LEU HB2 1 1
7 25735 1 1 49 LEU HB3 H -7.525 10.540 -4.964 1.00 . A A . 49 LEU HB3 1 1
7 25736 1 1 49 LEU HD11 H -5.486 12.515 -2.936 1.00 . A A . 49 LEU HD11 1 1
7 25737 1 1 49 LEU HD12 H -5.810 13.314 -4.472 1.00 . A A . 49 LEU HD12 1 1
7 25738 1 1 49 LEU HD13 H -5.588 11.566 -4.418 1.00 . A A . 49 LEU HD13 1 1
7 25739 1 1 49 LEU HD21 H -8.265 14.068 -4.445 1.00 . A A . 49 LEU HD21 1 1
7 25740 1 1 49 LEU HD22 H -7.550 14.207 -2.840 1.00 . A A . 49 LEU HD22 1 1
7 25741 1 1 49 LEU HD23 H -9.126 13.445 -3.038 1.00 . A A . 49 LEU HD23 1 1
7 25742 1 1 49 LEU HG H -7.597 11.692 -2.745 1.00 . A A . 49 LEU HG 1 1
7 25743 1 1 49 LEU N N -7.188 12.872 -6.593 1.00 . A A . 49 LEU N 1 1
7 25744 1 1 49 LEU O O -10.716 12.372 -5.944 1.00 . A A . 49 LEU O 1 1
7 25745 1 1 50 ASP C C -11.138 15.288 -7.958 1.00 . A A . 50 ASP C 1 1
7 25746 1 1 50 ASP CA C -10.727 15.042 -6.515 1.00 . A A . 50 ASP CA 1 1
7 25747 1 1 50 ASP CB C -10.495 16.371 -5.794 1.00 . A A . 50 ASP CB 1 1
7 25748 1 1 50 ASP CG C -11.774 17.173 -5.653 1.00 . A A . 50 ASP CG 1 1
7 25749 1 1 50 ASP H H -8.658 14.591 -6.669 1.00 . A A . 50 ASP H 1 1
7 25750 1 1 50 ASP HA H -11.523 14.508 -6.016 1.00 . A A . 50 ASP HA 1 1
7 25751 1 1 50 ASP HB2 H -10.101 16.176 -4.805 1.00 . A A . 50 ASP HB2 1 1
7 25752 1 1 50 ASP HB3 H -9.781 16.957 -6.352 1.00 . A A . 50 ASP HB3 1 1
7 25753 1 1 50 ASP N N -9.541 14.198 -6.476 1.00 . A A . 50 ASP N 1 1
7 25754 1 1 50 ASP O O -12.322 15.369 -8.275 1.00 . A A . 50 ASP O 1 1
7 25755 1 1 50 ASP OD1 O -12.761 16.637 -5.105 1.00 . A A . 50 ASP OD1 1 1
7 25756 1 1 50 ASP OD2 O -11.800 18.342 -6.092 1.00 . A A . 50 ASP OD2 1 1
7 25757 1 1 51 GLU C C -10.961 14.336 -10.865 1.00 . A A . 51 GLU C 1 1
7 25758 1 1 51 GLU CA C -10.391 15.610 -10.250 1.00 . A A . 51 GLU CA 1 1
7 25759 1 1 51 GLU CB C -9.094 16.001 -10.962 1.00 . A A . 51 GLU CB 1 1
7 25760 1 1 51 GLU CD C -7.923 16.200 -13.187 1.00 . A A . 51 GLU CD 1 1
7 25761 1 1 51 GLU CG C -9.250 16.188 -12.462 1.00 . A A . 51 GLU CG 1 1
7 25762 1 1 51 GLU H H -9.216 15.365 -8.503 1.00 . A A . 51 GLU H 1 1
7 25763 1 1 51 GLU HA H -11.111 16.405 -10.356 1.00 . A A . 51 GLU HA 1 1
7 25764 1 1 51 GLU HB2 H -8.732 16.927 -10.543 1.00 . A A . 51 GLU HB2 1 1
7 25765 1 1 51 GLU HB3 H -8.358 15.228 -10.795 1.00 . A A . 51 GLU HB3 1 1
7 25766 1 1 51 GLU HG2 H -9.851 15.381 -12.853 1.00 . A A . 51 GLU HG2 1 1
7 25767 1 1 51 GLU HG3 H -9.751 17.128 -12.644 1.00 . A A . 51 GLU HG3 1 1
7 25768 1 1 51 GLU N N -10.145 15.403 -8.830 1.00 . A A . 51 GLU N 1 1
7 25769 1 1 51 GLU O O -11.827 14.382 -11.738 1.00 . A A . 51 GLU O 1 1
7 25770 1 1 51 GLU OE1 O -7.227 15.162 -13.184 1.00 . A A . 51 GLU OE1 1 1
7 25771 1 1 51 GLU OE2 O -7.571 17.245 -13.777 1.00 . A A . 51 GLU OE2 1 1
7 25772 1 1 52 VAL C C -12.351 11.609 -10.401 1.00 . A A . 52 VAL C 1 1
7 25773 1 1 52 VAL CA C -10.931 11.905 -10.884 1.00 . A A . 52 VAL CA 1 1
7 25774 1 1 52 VAL CB C -9.973 10.765 -10.459 1.00 . A A . 52 VAL CB 1 1
7 25775 1 1 52 VAL CG1 C -10.110 10.445 -8.977 1.00 . A A . 52 VAL CG1 1 1
7 25776 1 1 52 VAL CG2 C -10.211 9.525 -11.303 1.00 . A A . 52 VAL CG2 1 1
7 25777 1 1 52 VAL H H -9.786 13.227 -9.687 1.00 . A A . 52 VAL H 1 1
7 25778 1 1 52 VAL HA H -10.938 11.957 -11.963 1.00 . A A . 52 VAL HA 1 1
7 25779 1 1 52 VAL HB H -8.961 11.098 -10.633 1.00 . A A . 52 VAL HB 1 1
7 25780 1 1 52 VAL HG11 H -9.953 11.342 -8.398 1.00 . A A . 52 VAL HG11 1 1
7 25781 1 1 52 VAL HG12 H -9.375 9.705 -8.699 1.00 . A A . 52 VAL HG12 1 1
7 25782 1 1 52 VAL HG13 H -11.100 10.059 -8.782 1.00 . A A . 52 VAL HG13 1 1
7 25783 1 1 52 VAL HG21 H -9.703 8.683 -10.856 1.00 . A A . 52 VAL HG21 1 1
7 25784 1 1 52 VAL HG22 H -9.829 9.688 -12.299 1.00 . A A . 52 VAL HG22 1 1
7 25785 1 1 52 VAL HG23 H -11.270 9.322 -11.353 1.00 . A A . 52 VAL HG23 1 1
7 25786 1 1 52 VAL N N -10.474 13.197 -10.386 1.00 . A A . 52 VAL N 1 1
7 25787 1 1 52 VAL O O -13.091 10.851 -11.032 1.00 . A A . 52 VAL O 1 1
7 25788 1 1 53 LEU C C -15.053 12.964 -9.420 1.00 . A A . 53 LEU C 1 1
7 25789 1 1 53 LEU CA C -14.060 12.043 -8.726 1.00 . A A . 53 LEU CA 1 1
7 25790 1 1 53 LEU CB C -14.052 12.312 -7.217 1.00 . A A . 53 LEU CB 1 1
7 25791 1 1 53 LEU CD1 C -15.605 10.436 -6.585 1.00 . A A . 53 LEU CD1 1 1
7 25792 1 1 53 LEU CD2 C -13.129 10.073 -6.545 1.00 . A A . 53 LEU CD2 1 1
7 25793 1 1 53 LEU CG C -14.249 11.079 -6.325 1.00 . A A . 53 LEU CG 1 1
7 25794 1 1 53 LEU H H -12.105 12.836 -8.844 1.00 . A A . 53 LEU H 1 1
7 25795 1 1 53 LEU HA H -14.355 11.019 -8.901 1.00 . A A . 53 LEU HA 1 1
7 25796 1 1 53 LEU HB2 H -13.106 12.767 -6.962 1.00 . A A . 53 LEU HB2 1 1
7 25797 1 1 53 LEU HB3 H -14.839 13.016 -6.997 1.00 . A A . 53 LEU HB3 1 1
7 25798 1 1 53 LEU HD11 H -15.652 10.092 -7.608 1.00 . A A . 53 LEU HD11 1 1
7 25799 1 1 53 LEU HD12 H -16.388 11.159 -6.412 1.00 . A A . 53 LEU HD12 1 1
7 25800 1 1 53 LEU HD13 H -15.738 9.596 -5.918 1.00 . A A . 53 LEU HD13 1 1
7 25801 1 1 53 LEU HD21 H -13.293 9.210 -5.917 1.00 . A A . 53 LEU HD21 1 1
7 25802 1 1 53 LEU HD22 H -12.182 10.527 -6.293 1.00 . A A . 53 LEU HD22 1 1
7 25803 1 1 53 LEU HD23 H -13.119 9.767 -7.580 1.00 . A A . 53 LEU HD23 1 1
7 25804 1 1 53 LEU HG H -14.221 11.389 -5.289 1.00 . A A . 53 LEU HG 1 1
7 25805 1 1 53 LEU N N -12.731 12.228 -9.290 1.00 . A A . 53 LEU N 1 1
7 25806 1 1 53 LEU O O -15.298 14.085 -8.968 1.00 . A A . 53 LEU O 1 1
7 25807 1 1 54 GLN C C -17.836 13.526 -10.514 1.00 . A A . 54 GLN C 1 1
7 25808 1 1 54 GLN CA C -16.567 13.250 -11.308 1.00 . A A . 54 GLN CA 1 1
7 25809 1 1 54 GLN CB C -16.923 12.492 -12.585 1.00 . A A . 54 GLN CB 1 1
7 25810 1 1 54 GLN CD C -15.336 13.600 -14.207 1.00 . A A . 54 GLN CD 1 1
7 25811 1 1 54 GLN CG C -15.753 12.309 -13.538 1.00 . A A . 54 GLN CG 1 1
7 25812 1 1 54 GLN H H -15.367 11.582 -10.819 1.00 . A A . 54 GLN H 1 1
7 25813 1 1 54 GLN HA H -16.107 14.191 -11.573 1.00 . A A . 54 GLN HA 1 1
7 25814 1 1 54 GLN HB2 H -17.293 11.515 -12.315 1.00 . A A . 54 GLN HB2 1 1
7 25815 1 1 54 GLN HB3 H -17.702 13.032 -13.103 1.00 . A A . 54 GLN HB3 1 1
7 25816 1 1 54 GLN HE21 H -13.935 13.893 -12.831 1.00 . A A . 54 GLN HE21 1 1
7 25817 1 1 54 GLN HE22 H -14.037 15.094 -14.072 1.00 . A A . 54 GLN HE22 1 1
7 25818 1 1 54 GLN HG2 H -14.911 11.924 -12.982 1.00 . A A . 54 GLN HG2 1 1
7 25819 1 1 54 GLN HG3 H -16.034 11.599 -14.301 1.00 . A A . 54 GLN HG3 1 1
7 25820 1 1 54 GLN N N -15.608 12.483 -10.523 1.00 . A A . 54 GLN N 1 1
7 25821 1 1 54 GLN NE2 N -14.340 14.262 -13.644 1.00 . A A . 54 GLN NE2 1 1
7 25822 1 1 54 GLN O O -18.271 14.671 -10.389 1.00 . A A . 54 GLN O 1 1
7 25823 1 1 54 GLN OE1 O -15.893 13.988 -15.234 1.00 . A A . 54 GLN OE1 1 1
7 25824 1 1 55 THR C C -19.522 11.907 -7.872 1.00 . A A . 55 THR C 1 1
7 25825 1 1 55 THR CA C -19.651 12.609 -9.213 1.00 . A A . 55 THR CA 1 1
7 25826 1 1 55 THR CB C -20.856 12.037 -9.978 1.00 . A A . 55 THR CB 1 1
7 25827 1 1 55 THR CG2 C -22.156 12.660 -9.491 1.00 . A A . 55 THR CG2 1 1
7 25828 1 1 55 THR H H -18.046 11.580 -10.124 1.00 . A A . 55 THR H 1 1
7 25829 1 1 55 THR HA H -19.824 13.662 -9.045 1.00 . A A . 55 THR HA 1 1
7 25830 1 1 55 THR HB H -20.899 10.972 -9.808 1.00 . A A . 55 THR HB 1 1
7 25831 1 1 55 THR HG1 H -20.251 13.121 -11.510 1.00 . A A . 55 THR HG1 1 1
7 25832 1 1 55 THR HG21 H -22.979 12.283 -10.078 1.00 . A A . 55 THR HG21 1 1
7 25833 1 1 55 THR HG22 H -22.102 13.734 -9.593 1.00 . A A . 55 THR HG22 1 1
7 25834 1 1 55 THR HG23 H -22.309 12.405 -8.453 1.00 . A A . 55 THR HG23 1 1
7 25835 1 1 55 THR N N -18.433 12.473 -9.987 1.00 . A A . 55 THR N 1 1
7 25836 1 1 55 THR O O -19.507 10.676 -7.806 1.00 . A A . 55 THR O 1 1
7 25837 1 1 55 THR OG1 O -20.700 12.280 -11.381 1.00 . A A . 55 THR OG1 1 1
7 25838 1 1 56 HIS C C -20.662 11.699 -4.954 1.00 . A A . 56 HIS C 1 1
7 25839 1 1 56 HIS CA C -19.290 12.128 -5.466 1.00 . A A . 56 HIS CA 1 1
7 25840 1 1 56 HIS CB C -18.618 13.105 -4.486 1.00 . A A . 56 HIS CB 1 1
7 25841 1 1 56 HIS CD2 C -20.217 15.157 -4.560 1.00 . A A . 56 HIS CD2 1 1
7 25842 1 1 56 HIS CE1 C -18.719 16.705 -4.926 1.00 . A A . 56 HIS CE1 1 1
7 25843 1 1 56 HIS CG C -19.011 14.546 -4.634 1.00 . A A . 56 HIS CG 1 1
7 25844 1 1 56 HIS H H -19.391 13.665 -6.928 1.00 . A A . 56 HIS H 1 1
7 25845 1 1 56 HIS HA H -18.673 11.247 -5.547 1.00 . A A . 56 HIS HA 1 1
7 25846 1 1 56 HIS HB2 H -18.865 12.807 -3.479 1.00 . A A . 56 HIS HB2 1 1
7 25847 1 1 56 HIS HB3 H -17.546 13.042 -4.614 1.00 . A A . 56 HIS HB3 1 1
7 25848 1 1 56 HIS HD1 H -17.123 15.422 -4.960 1.00 . A A . 56 HIS HD1 1 1
7 25849 1 1 56 HIS HD2 H -21.170 14.674 -4.398 1.00 . A A . 56 HIS HD2 1 1
7 25850 1 1 56 HIS HE1 H -18.252 17.662 -5.101 1.00 . A A . 56 HIS HE1 1 1
7 25851 1 1 56 HIS HE2 H -20.649 17.206 -4.490 1.00 . A A . 56 HIS HE2 1 1
7 25852 1 1 56 HIS N N -19.404 12.690 -6.807 1.00 . A A . 56 HIS N 1 1
7 25853 1 1 56 HIS ND1 N -18.095 15.545 -4.869 1.00 . A A . 56 HIS ND1 1 1
7 25854 1 1 56 HIS NE2 N -20.007 16.502 -4.741 1.00 . A A . 56 HIS NE2 1 1
7 25855 1 1 56 HIS O O -21.254 12.340 -4.086 1.00 . A A . 56 HIS O 1 1
7 25856 1 1 57 SER C C -22.494 8.594 -5.485 1.00 . A A . 57 SER C 1 1
7 25857 1 1 57 SER CA C -22.471 10.080 -5.173 1.00 . A A . 57 SER CA 1 1
7 25858 1 1 57 SER CB C -23.592 10.792 -5.934 1.00 . A A . 57 SER CB 1 1
7 25859 1 1 57 SER H H -20.663 10.186 -6.254 1.00 . A A . 57 SER H 1 1
7 25860 1 1 57 SER HA H -22.609 10.223 -4.111 1.00 . A A . 57 SER HA 1 1
7 25861 1 1 57 SER HB2 H -23.501 10.579 -6.989 1.00 . A A . 57 SER HB2 1 1
7 25862 1 1 57 SER HB3 H -24.550 10.438 -5.578 1.00 . A A . 57 SER HB3 1 1
7 25863 1 1 57 SER HG H -22.872 12.391 -5.055 1.00 . A A . 57 SER HG 1 1
7 25864 1 1 57 SER N N -21.176 10.629 -5.541 1.00 . A A . 57 SER N 1 1
7 25865 1 1 57 SER O O -22.126 8.184 -6.586 1.00 . A A . 57 SER O 1 1
7 25866 1 1 57 SER OG O -23.526 12.196 -5.744 1.00 . A A . 57 SER OG 1 1
7 25867 1 1 58 VAL C C -24.411 5.876 -4.858 1.00 . A A . 58 VAL C 1 1
7 25868 1 1 58 VAL CA C -22.964 6.352 -4.709 1.00 . A A . 58 VAL CA 1 1
7 25869 1 1 58 VAL CB C -22.252 5.625 -3.544 1.00 . A A . 58 VAL CB 1 1
7 25870 1 1 58 VAL CG1 C -23.031 5.747 -2.246 1.00 . A A . 58 VAL CG1 1 1
7 25871 1 1 58 VAL CG2 C -22.003 4.168 -3.883 1.00 . A A . 58 VAL CG2 1 1
7 25872 1 1 58 VAL H H -23.218 8.177 -3.673 1.00 . A A . 58 VAL H 1 1
7 25873 1 1 58 VAL HA H -22.434 6.125 -5.624 1.00 . A A . 58 VAL HA 1 1
7 25874 1 1 58 VAL HB H -21.292 6.098 -3.397 1.00 . A A . 58 VAL HB 1 1
7 25875 1 1 58 VAL HG11 H -23.954 5.191 -2.330 1.00 . A A . 58 VAL HG11 1 1
7 25876 1 1 58 VAL HG12 H -23.252 6.787 -2.054 1.00 . A A . 58 VAL HG12 1 1
7 25877 1 1 58 VAL HG13 H -22.444 5.346 -1.435 1.00 . A A . 58 VAL HG13 1 1
7 25878 1 1 58 VAL HG21 H -21.400 4.105 -4.778 1.00 . A A . 58 VAL HG21 1 1
7 25879 1 1 58 VAL HG22 H -22.948 3.672 -4.049 1.00 . A A . 58 VAL HG22 1 1
7 25880 1 1 58 VAL HG23 H -21.483 3.693 -3.065 1.00 . A A . 58 VAL HG23 1 1
7 25881 1 1 58 VAL N N -22.916 7.792 -4.524 1.00 . A A . 58 VAL N 1 1
7 25882 1 1 58 VAL O O -25.318 6.375 -4.188 1.00 . A A . 58 VAL O 1 1
7 25883 1 1 59 PHE C C -26.319 3.276 -5.049 1.00 . A A . 59 PHE C 1 1
7 25884 1 1 59 PHE CA C -25.970 4.413 -6.008 1.00 . A A . 59 PHE CA 1 1
7 25885 1 1 59 PHE CB C -26.098 3.955 -7.475 1.00 . A A . 59 PHE CB 1 1
7 25886 1 1 59 PHE CD1 C -25.047 1.664 -7.499 1.00 . A A . 59 PHE CD1 1 1
7 25887 1 1 59 PHE CD2 C -27.351 1.855 -8.066 1.00 . A A . 59 PHE CD2 1 1
7 25888 1 1 59 PHE CE1 C -25.106 0.296 -7.696 1.00 . A A . 59 PHE CE1 1 1
7 25889 1 1 59 PHE CE2 C -27.416 0.489 -8.263 1.00 . A A . 59 PHE CE2 1 1
7 25890 1 1 59 PHE CG C -26.167 2.459 -7.679 1.00 . A A . 59 PHE CG 1 1
7 25891 1 1 59 PHE CZ C -26.292 -0.292 -8.080 1.00 . A A . 59 PHE CZ 1 1
7 25892 1 1 59 PHE H H -23.873 4.575 -6.275 1.00 . A A . 59 PHE H 1 1
7 25893 1 1 59 PHE HA H -26.664 5.221 -5.841 1.00 . A A . 59 PHE HA 1 1
7 25894 1 1 59 PHE HB2 H -26.996 4.380 -7.894 1.00 . A A . 59 PHE HB2 1 1
7 25895 1 1 59 PHE HB3 H -25.247 4.325 -8.030 1.00 . A A . 59 PHE HB3 1 1
7 25896 1 1 59 PHE HD1 H -24.120 2.122 -7.197 1.00 . A A . 59 PHE HD1 1 1
7 25897 1 1 59 PHE HD2 H -28.231 2.461 -8.213 1.00 . A A . 59 PHE HD2 1 1
7 25898 1 1 59 PHE HE1 H -24.224 -0.309 -7.552 1.00 . A A . 59 PHE HE1 1 1
7 25899 1 1 59 PHE HE2 H -28.348 0.031 -8.563 1.00 . A A . 59 PHE HE2 1 1
7 25900 1 1 59 PHE HZ H -26.341 -1.362 -8.236 1.00 . A A . 59 PHE HZ 1 1
7 25901 1 1 59 PHE N N -24.630 4.931 -5.760 1.00 . A A . 59 PHE N 1 1
7 25902 1 1 59 PHE O O -25.443 2.546 -4.581 1.00 . A A . 59 PHE O 1 1
7 25903 1 1 60 VAL C C -28.965 1.130 -4.668 1.00 . A A . 60 VAL C 1 1
7 25904 1 1 60 VAL CA C -28.102 2.099 -3.867 1.00 . A A . 60 VAL CA 1 1
7 25905 1 1 60 VAL CB C -28.940 2.669 -2.701 1.00 . A A . 60 VAL CB 1 1
7 25906 1 1 60 VAL CG1 C -29.341 1.569 -1.729 1.00 . A A . 60 VAL CG1 1 1
7 25907 1 1 60 VAL CG2 C -28.180 3.767 -1.976 1.00 . A A . 60 VAL CG2 1 1
7 25908 1 1 60 VAL H H -28.244 3.807 -5.112 1.00 . A A . 60 VAL H 1 1
7 25909 1 1 60 VAL HA H -27.252 1.568 -3.461 1.00 . A A . 60 VAL HA 1 1
7 25910 1 1 60 VAL HB H -29.842 3.098 -3.112 1.00 . A A . 60 VAL HB 1 1
7 25911 1 1 60 VAL HG11 H -29.927 1.993 -0.927 1.00 . A A . 60 VAL HG11 1 1
7 25912 1 1 60 VAL HG12 H -28.455 1.108 -1.321 1.00 . A A . 60 VAL HG12 1 1
7 25913 1 1 60 VAL HG13 H -29.926 0.826 -2.249 1.00 . A A . 60 VAL HG13 1 1
7 25914 1 1 60 VAL HG21 H -27.259 3.364 -1.578 1.00 . A A . 60 VAL HG21 1 1
7 25915 1 1 60 VAL HG22 H -28.784 4.150 -1.166 1.00 . A A . 60 VAL HG22 1 1
7 25916 1 1 60 VAL HG23 H -27.954 4.566 -2.666 1.00 . A A . 60 VAL HG23 1 1
7 25917 1 1 60 VAL N N -27.606 3.154 -4.746 1.00 . A A . 60 VAL N 1 1
7 25918 1 1 60 VAL O O -28.896 -0.084 -4.495 1.00 . A A . 60 VAL O 1 1
7 25919 1 1 61 ASN C C -30.949 1.680 -7.684 1.00 . A A . 61 ASN C 1 1
7 25920 1 1 61 ASN CA C -30.657 0.898 -6.409 1.00 . A A . 61 ASN CA 1 1
7 25921 1 1 61 ASN CB C -31.957 0.575 -5.661 1.00 . A A . 61 ASN CB 1 1
7 25922 1 1 61 ASN CG C -32.924 -0.247 -6.491 1.00 . A A . 61 ASN CG 1 1
7 25923 1 1 61 ASN H H -29.769 2.663 -5.655 1.00 . A A . 61 ASN H 1 1
7 25924 1 1 61 ASN HA H -30.150 -0.021 -6.663 1.00 . A A . 61 ASN HA 1 1
7 25925 1 1 61 ASN HB2 H -31.721 0.021 -4.765 1.00 . A A . 61 ASN HB2 1 1
7 25926 1 1 61 ASN HB3 H -32.443 1.499 -5.386 1.00 . A A . 61 ASN HB3 1 1
7 25927 1 1 61 ASN HD21 H -32.364 -1.926 -5.576 1.00 . A A . 61 ASN HD21 1 1
7 25928 1 1 61 ASN HD22 H -33.574 -2.096 -6.800 1.00 . A A . 61 ASN HD22 1 1
7 25929 1 1 61 ASN N N -29.770 1.686 -5.560 1.00 . A A . 61 ASN N 1 1
7 25930 1 1 61 ASN ND2 N -32.957 -1.553 -6.267 1.00 . A A . 61 ASN ND2 1 1
7 25931 1 1 61 ASN O O -31.546 2.749 -7.633 1.00 . A A . 61 ASN O 1 1
7 25932 1 1 61 ASN OD1 O -33.653 0.293 -7.318 1.00 . A A . 61 ASN OD1 1 1
7 25933 1 1 62 VAL C C -32.147 1.680 -10.623 1.00 . A A . 62 VAL C 1 1
7 25934 1 1 62 VAL CA C -30.723 1.847 -10.093 1.00 . A A . 62 VAL CA 1 1
7 25935 1 1 62 VAL CB C -29.697 1.385 -11.157 1.00 . A A . 62 VAL CB 1 1
7 25936 1 1 62 VAL CG1 C -30.100 0.060 -11.790 1.00 . A A . 62 VAL CG1 1 1
7 25937 1 1 62 VAL CG2 C -29.506 2.455 -12.222 1.00 . A A . 62 VAL CG2 1 1
7 25938 1 1 62 VAL H H -30.074 0.281 -8.818 1.00 . A A . 62 VAL H 1 1
7 25939 1 1 62 VAL HA H -30.556 2.898 -9.910 1.00 . A A . 62 VAL HA 1 1
7 25940 1 1 62 VAL HB H -28.748 1.239 -10.661 1.00 . A A . 62 VAL HB 1 1
7 25941 1 1 62 VAL HG11 H -29.277 -0.328 -12.372 1.00 . A A . 62 VAL HG11 1 1
7 25942 1 1 62 VAL HG12 H -30.954 0.213 -12.435 1.00 . A A . 62 VAL HG12 1 1
7 25943 1 1 62 VAL HG13 H -30.358 -0.645 -11.015 1.00 . A A . 62 VAL HG13 1 1
7 25944 1 1 62 VAL HG21 H -28.795 2.108 -12.957 1.00 . A A . 62 VAL HG21 1 1
7 25945 1 1 62 VAL HG22 H -29.134 3.360 -11.763 1.00 . A A . 62 VAL HG22 1 1
7 25946 1 1 62 VAL HG23 H -30.451 2.659 -12.703 1.00 . A A . 62 VAL HG23 1 1
7 25947 1 1 62 VAL N N -30.528 1.152 -8.825 1.00 . A A . 62 VAL N 1 1
7 25948 1 1 62 VAL O O -32.644 2.533 -11.361 1.00 . A A . 62 VAL O 1 1
7 25949 1 1 63 SER C C -35.128 1.443 -10.273 1.00 . A A . 63 SER C 1 1
7 25950 1 1 63 SER CA C -34.163 0.322 -10.670 1.00 . A A . 63 SER CA 1 1
7 25951 1 1 63 SER CB C -34.627 -1.004 -10.075 1.00 . A A . 63 SER CB 1 1
7 25952 1 1 63 SER H H -32.371 -0.028 -9.611 1.00 . A A . 63 SER H 1 1
7 25953 1 1 63 SER HA H -34.149 0.239 -11.745 1.00 . A A . 63 SER HA 1 1
7 25954 1 1 63 SER HB2 H -35.074 -0.827 -9.109 1.00 . A A . 63 SER HB2 1 1
7 25955 1 1 63 SER HB3 H -35.355 -1.457 -10.732 1.00 . A A . 63 SER HB3 1 1
7 25956 1 1 63 SER HG H -33.657 -2.654 -10.500 1.00 . A A . 63 SER HG 1 1
7 25957 1 1 63 SER N N -32.807 0.602 -10.223 1.00 . A A . 63 SER N 1 1
7 25958 1 1 63 SER O O -35.879 1.955 -11.107 1.00 . A A . 63 SER O 1 1
7 25959 1 1 63 SER OG O -33.532 -1.894 -9.920 1.00 . A A . 63 SER OG 1 1
7 25960 1 1 64 LYS C C -35.219 4.215 -8.379 1.00 . A A . 64 LYS C 1 1
7 25961 1 1 64 LYS CA C -35.961 2.884 -8.498 1.00 . A A . 64 LYS CA 1 1
7 25962 1 1 64 LYS CB C -36.532 2.467 -7.143 1.00 . A A . 64 LYS CB 1 1
7 25963 1 1 64 LYS CD C -38.693 2.146 -5.906 1.00 . A A . 64 LYS CD 1 1
7 25964 1 1 64 LYS CE C -37.994 1.992 -4.564 1.00 . A A . 64 LYS CE 1 1
7 25965 1 1 64 LYS CG C -37.911 3.037 -6.855 1.00 . A A . 64 LYS CG 1 1
7 25966 1 1 64 LYS H H -34.454 1.397 -8.388 1.00 . A A . 64 LYS H 1 1
7 25967 1 1 64 LYS HA H -36.773 3.002 -9.198 1.00 . A A . 64 LYS HA 1 1
7 25968 1 1 64 LYS HB2 H -36.599 1.390 -7.110 1.00 . A A . 64 LYS HB2 1 1
7 25969 1 1 64 LYS HB3 H -35.860 2.801 -6.366 1.00 . A A . 64 LYS HB3 1 1
7 25970 1 1 64 LYS HD2 H -39.665 2.582 -5.742 1.00 . A A . 64 LYS HD2 1 1
7 25971 1 1 64 LYS HD3 H -38.805 1.170 -6.356 1.00 . A A . 64 LYS HD3 1 1
7 25972 1 1 64 LYS HE2 H -36.955 1.753 -4.738 1.00 . A A . 64 LYS HE2 1 1
7 25973 1 1 64 LYS HE3 H -38.061 2.928 -4.029 1.00 . A A . 64 LYS HE3 1 1
7 25974 1 1 64 LYS HG2 H -37.800 4.014 -6.409 1.00 . A A . 64 LYS HG2 1 1
7 25975 1 1 64 LYS HG3 H -38.455 3.124 -7.784 1.00 . A A . 64 LYS HG3 1 1
7 25976 1 1 64 LYS HZ1 H -39.634 1.059 -3.676 1.00 . A A . 64 LYS HZ1 1 1
7 25977 1 1 64 LYS HZ2 H -38.209 0.928 -2.782 1.00 . A A . 64 LYS HZ2 1 1
7 25978 1 1 64 LYS HZ3 H -38.423 -0.010 -4.173 1.00 . A A . 64 LYS HZ3 1 1
7 25979 1 1 64 LYS N N -35.086 1.835 -9.006 1.00 . A A . 64 LYS N 1 1
7 25980 1 1 64 LYS NZ N -38.608 0.918 -3.742 1.00 . A A . 64 LYS NZ 1 1
7 25981 1 1 64 LYS O O -35.724 5.167 -7.782 1.00 . A A . 64 LYS O 1 1
7 25982 1 1 65 GLY C C -32.934 5.969 -7.508 1.00 . A A . 65 GLY C 1 1
7 25983 1 1 65 GLY CA C -33.220 5.486 -8.916 1.00 . A A . 65 GLY CA 1 1
7 25984 1 1 65 GLY H H -33.666 3.472 -9.392 1.00 . A A . 65 GLY H 1 1
7 25985 1 1 65 GLY HA2 H -32.280 5.297 -9.414 1.00 . A A . 65 GLY HA2 1 1
7 25986 1 1 65 GLY HA3 H -33.746 6.262 -9.450 1.00 . A A . 65 GLY HA3 1 1
7 25987 1 1 65 GLY N N -34.019 4.269 -8.947 1.00 . A A . 65 GLY N 1 1
7 25988 1 1 65 GLY O O -33.259 7.099 -7.150 1.00 . A A . 65 GLY O 1 1
7 25989 1 1 66 GLN C C -30.523 5.763 -5.206 1.00 . A A . 66 GLN C 1 1
7 25990 1 1 66 GLN CA C -32.007 5.443 -5.331 1.00 . A A . 66 GLN CA 1 1
7 25991 1 1 66 GLN CB C -32.374 4.289 -4.396 1.00 . A A . 66 GLN CB 1 1
7 25992 1 1 66 GLN CD C -34.665 5.179 -3.818 1.00 . A A . 66 GLN CD 1 1
7 25993 1 1 66 GLN CG C -33.864 4.002 -4.337 1.00 . A A . 66 GLN CG 1 1
7 25994 1 1 66 GLN H H -32.097 4.217 -7.053 1.00 . A A . 66 GLN H 1 1
7 25995 1 1 66 GLN HA H -32.575 6.319 -5.056 1.00 . A A . 66 GLN HA 1 1
7 25996 1 1 66 GLN HB2 H -31.871 3.395 -4.734 1.00 . A A . 66 GLN HB2 1 1
7 25997 1 1 66 GLN HB3 H -32.034 4.529 -3.400 1.00 . A A . 66 GLN HB3 1 1
7 25998 1 1 66 GLN HE21 H -34.969 5.823 -5.675 1.00 . A A . 66 GLN HE21 1 1
7 25999 1 1 66 GLN HE22 H -35.672 6.785 -4.420 1.00 . A A . 66 GLN HE22 1 1
7 26000 1 1 66 GLN HG2 H -34.213 3.760 -5.331 1.00 . A A . 66 GLN HG2 1 1
7 26001 1 1 66 GLN HG3 H -34.030 3.158 -3.684 1.00 . A A . 66 GLN HG3 1 1
7 26002 1 1 66 GLN N N -32.337 5.107 -6.706 1.00 . A A . 66 GLN N 1 1
7 26003 1 1 66 GLN NE2 N -35.150 6.011 -4.728 1.00 . A A . 66 GLN NE2 1 1
7 26004 1 1 66 GLN O O -29.671 4.894 -5.418 1.00 . A A . 66 GLN O 1 1
7 26005 1 1 66 GLN OE1 O -34.846 5.336 -2.608 1.00 . A A . 66 GLN OE1 1 1
7 26006 1 1 67 VAL C C -28.593 7.808 -3.258 1.00 . A A . 67 VAL C 1 1
7 26007 1 1 67 VAL CA C -28.854 7.469 -4.721 1.00 . A A . 67 VAL CA 1 1
7 26008 1 1 67 VAL CB C -28.559 8.709 -5.596 1.00 . A A . 67 VAL CB 1 1
7 26009 1 1 67 VAL CG1 C -27.071 9.027 -5.594 1.00 . A A . 67 VAL CG1 1 1
7 26010 1 1 67 VAL CG2 C -29.061 8.496 -7.016 1.00 . A A . 67 VAL CG2 1 1
7 26011 1 1 67 VAL H H -30.956 7.649 -4.727 1.00 . A A . 67 VAL H 1 1
7 26012 1 1 67 VAL HA H -28.193 6.670 -5.022 1.00 . A A . 67 VAL HA 1 1
7 26013 1 1 67 VAL HB H -29.084 9.555 -5.175 1.00 . A A . 67 VAL HB 1 1
7 26014 1 1 67 VAL HG11 H -26.529 8.202 -6.033 1.00 . A A . 67 VAL HG11 1 1
7 26015 1 1 67 VAL HG12 H -26.736 9.177 -4.578 1.00 . A A . 67 VAL HG12 1 1
7 26016 1 1 67 VAL HG13 H -26.891 9.923 -6.169 1.00 . A A . 67 VAL HG13 1 1
7 26017 1 1 67 VAL HG21 H -28.556 7.648 -7.452 1.00 . A A . 67 VAL HG21 1 1
7 26018 1 1 67 VAL HG22 H -28.861 9.378 -7.606 1.00 . A A . 67 VAL HG22 1 1
7 26019 1 1 67 VAL HG23 H -30.126 8.309 -6.997 1.00 . A A . 67 VAL HG23 1 1
7 26020 1 1 67 VAL N N -30.227 7.013 -4.881 1.00 . A A . 67 VAL N 1 1
7 26021 1 1 67 VAL O O -29.380 8.518 -2.633 1.00 . A A . 67 VAL O 1 1
7 26022 1 1 68 ALA C C -26.423 8.872 -1.158 1.00 . A A . 68 ALA C 1 1
7 26023 1 1 68 ALA CA C -27.154 7.550 -1.328 1.00 . A A . 68 ALA CA 1 1
7 26024 1 1 68 ALA CB C -26.306 6.417 -0.776 1.00 . A A . 68 ALA CB 1 1
7 26025 1 1 68 ALA H H -26.880 6.777 -3.277 1.00 . A A . 68 ALA H 1 1
7 26026 1 1 68 ALA HA H -28.075 7.585 -0.765 1.00 . A A . 68 ALA HA 1 1
7 26027 1 1 68 ALA HB1 H -26.849 5.486 -0.854 1.00 . A A . 68 ALA HB1 1 1
7 26028 1 1 68 ALA HB2 H -26.076 6.615 0.260 1.00 . A A . 68 ALA HB2 1 1
7 26029 1 1 68 ALA HB3 H -25.389 6.347 -1.340 1.00 . A A . 68 ALA HB3 1 1
7 26030 1 1 68 ALA N N -27.492 7.307 -2.719 1.00 . A A . 68 ALA N 1 1
7 26031 1 1 68 ALA O O -25.363 9.090 -1.745 1.00 . A A . 68 ALA O 1 1
7 26032 1 1 69 LYS C C -25.301 10.865 0.950 1.00 . A A . 69 LYS C 1 1
7 26033 1 1 69 LYS CA C -26.404 11.050 -0.088 1.00 . A A . 69 LYS CA 1 1
7 26034 1 1 69 LYS CB C -27.466 12.026 0.432 1.00 . A A . 69 LYS CB 1 1
7 26035 1 1 69 LYS CD C -27.414 13.892 -1.260 1.00 . A A . 69 LYS CD 1 1
7 26036 1 1 69 LYS CE C -28.872 13.673 -1.641 1.00 . A A . 69 LYS CE 1 1
7 26037 1 1 69 LYS CG C -27.146 13.493 0.184 1.00 . A A . 69 LYS CG 1 1
7 26038 1 1 69 LYS H H -27.871 9.533 0.043 1.00 . A A . 69 LYS H 1 1
7 26039 1 1 69 LYS HA H -25.975 11.431 -1.003 1.00 . A A . 69 LYS HA 1 1
7 26040 1 1 69 LYS HB2 H -28.406 11.802 -0.051 1.00 . A A . 69 LYS HB2 1 1
7 26041 1 1 69 LYS HB3 H -27.578 11.878 1.496 1.00 . A A . 69 LYS HB3 1 1
7 26042 1 1 69 LYS HD2 H -27.172 14.937 -1.386 1.00 . A A . 69 LYS HD2 1 1
7 26043 1 1 69 LYS HD3 H -26.788 13.296 -1.908 1.00 . A A . 69 LYS HD3 1 1
7 26044 1 1 69 LYS HE2 H -28.989 12.661 -1.998 1.00 . A A . 69 LYS HE2 1 1
7 26045 1 1 69 LYS HE3 H -29.486 13.818 -0.764 1.00 . A A . 69 LYS HE3 1 1
7 26046 1 1 69 LYS HG2 H -27.759 14.100 0.830 1.00 . A A . 69 LYS HG2 1 1
7 26047 1 1 69 LYS HG3 H -26.105 13.668 0.406 1.00 . A A . 69 LYS HG3 1 1
7 26048 1 1 69 LYS HZ1 H -30.260 14.341 -3.043 1.00 . A A . 69 LYS HZ1 1 1
7 26049 1 1 69 LYS HZ2 H -28.654 14.590 -3.502 1.00 . A A . 69 LYS HZ2 1 1
7 26050 1 1 69 LYS HZ3 H -29.360 15.581 -2.328 1.00 . A A . 69 LYS HZ3 1 1
7 26051 1 1 69 LYS N N -27.008 9.759 -0.366 1.00 . A A . 69 LYS N 1 1
7 26052 1 1 69 LYS NZ N -29.316 14.610 -2.702 1.00 . A A . 69 LYS NZ 1 1
7 26053 1 1 69 LYS O O -25.172 9.781 1.523 1.00 . A A . 69 LYS O 1 1
7 26054 1 1 70 LYS C C -23.974 11.482 3.578 1.00 . A A . 70 LYS C 1 1
7 26055 1 1 70 LYS CA C -23.441 11.834 2.187 1.00 . A A . 70 LYS CA 1 1
7 26056 1 1 70 LYS CB C -22.652 13.151 2.232 1.00 . A A . 70 LYS CB 1 1
7 26057 1 1 70 LYS CD C -22.681 15.630 2.644 1.00 . A A . 70 LYS CD 1 1
7 26058 1 1 70 LYS CE C -23.518 16.900 2.636 1.00 . A A . 70 LYS CE 1 1
7 26059 1 1 70 LYS CG C -23.518 14.398 2.331 1.00 . A A . 70 LYS CG 1 1
7 26060 1 1 70 LYS H H -24.670 12.748 0.721 1.00 . A A . 70 LYS H 1 1
7 26061 1 1 70 LYS HA H -22.776 11.046 1.869 1.00 . A A . 70 LYS HA 1 1
7 26062 1 1 70 LYS HB2 H -21.994 13.131 3.088 1.00 . A A . 70 LYS HB2 1 1
7 26063 1 1 70 LYS HB3 H -22.055 13.226 1.335 1.00 . A A . 70 LYS HB3 1 1
7 26064 1 1 70 LYS HD2 H -22.236 15.513 3.620 1.00 . A A . 70 LYS HD2 1 1
7 26065 1 1 70 LYS HD3 H -21.901 15.719 1.901 1.00 . A A . 70 LYS HD3 1 1
7 26066 1 1 70 LYS HE2 H -22.858 17.751 2.691 1.00 . A A . 70 LYS HE2 1 1
7 26067 1 1 70 LYS HE3 H -24.078 16.939 1.712 1.00 . A A . 70 LYS HE3 1 1
7 26068 1 1 70 LYS HG2 H -24.023 14.550 1.387 1.00 . A A . 70 LYS HG2 1 1
7 26069 1 1 70 LYS HG3 H -24.246 14.259 3.114 1.00 . A A . 70 LYS HG3 1 1
7 26070 1 1 70 LYS HZ1 H -25.119 16.133 3.752 1.00 . A A . 70 LYS HZ1 1 1
7 26071 1 1 70 LYS HZ2 H -25.031 17.824 3.742 1.00 . A A . 70 LYS HZ2 1 1
7 26072 1 1 70 LYS HZ3 H -23.950 16.935 4.681 1.00 . A A . 70 LYS HZ3 1 1
7 26073 1 1 70 LYS N N -24.523 11.910 1.208 1.00 . A A . 70 LYS N 1 1
7 26074 1 1 70 LYS NZ N -24.469 16.953 3.780 1.00 . A A . 70 LYS NZ 1 1
7 26075 1 1 70 LYS O O -23.227 11.021 4.439 1.00 . A A . 70 LYS O 1 1
7 26076 1 1 71 GLU C C -26.356 9.916 5.138 1.00 . A A . 71 GLU C 1 1
7 26077 1 1 71 GLU CA C -25.913 11.376 5.054 1.00 . A A . 71 GLU CA 1 1
7 26078 1 1 71 GLU CB C -27.130 12.282 5.263 1.00 . A A . 71 GLU CB 1 1
7 26079 1 1 71 GLU CD C -25.844 14.444 5.048 1.00 . A A . 71 GLU CD 1 1
7 26080 1 1 71 GLU CG C -26.804 13.630 5.884 1.00 . A A . 71 GLU CG 1 1
7 26081 1 1 71 GLU H H -25.819 12.027 3.044 1.00 . A A . 71 GLU H 1 1
7 26082 1 1 71 GLU HA H -25.195 11.569 5.835 1.00 . A A . 71 GLU HA 1 1
7 26083 1 1 71 GLU HB2 H -27.600 12.458 4.306 1.00 . A A . 71 GLU HB2 1 1
7 26084 1 1 71 GLU HB3 H -27.832 11.775 5.909 1.00 . A A . 71 GLU HB3 1 1
7 26085 1 1 71 GLU HG2 H -27.721 14.188 6.001 1.00 . A A . 71 GLU HG2 1 1
7 26086 1 1 71 GLU HG3 H -26.361 13.465 6.856 1.00 . A A . 71 GLU HG3 1 1
7 26087 1 1 71 GLU N N -25.275 11.672 3.776 1.00 . A A . 71 GLU N 1 1
7 26088 1 1 71 GLU O O -26.800 9.461 6.191 1.00 . A A . 71 GLU O 1 1
7 26089 1 1 71 GLU OE1 O -26.241 14.912 3.959 1.00 . A A . 71 GLU OE1 1 1
7 26090 1 1 71 GLU OE2 O -24.685 14.619 5.474 1.00 . A A . 71 GLU OE2 1 1
7 26091 1 1 72 ASP C C -25.474 6.854 3.779 1.00 . A A . 72 ASP C 1 1
7 26092 1 1 72 ASP CA C -26.660 7.785 4.009 1.00 . A A . 72 ASP CA 1 1
7 26093 1 1 72 ASP CB C -27.718 7.558 2.928 1.00 . A A . 72 ASP CB 1 1
7 26094 1 1 72 ASP CG C -28.260 6.141 2.944 1.00 . A A . 72 ASP CG 1 1
7 26095 1 1 72 ASP H H -25.884 9.596 3.218 1.00 . A A . 72 ASP H 1 1
7 26096 1 1 72 ASP HA H -27.095 7.557 4.973 1.00 . A A . 72 ASP HA 1 1
7 26097 1 1 72 ASP HB2 H -28.540 8.239 3.088 1.00 . A A . 72 ASP HB2 1 1
7 26098 1 1 72 ASP HB3 H -27.281 7.746 1.958 1.00 . A A . 72 ASP HB3 1 1
7 26099 1 1 72 ASP N N -26.246 9.187 4.032 1.00 . A A . 72 ASP N 1 1
7 26100 1 1 72 ASP O O -25.333 5.835 4.459 1.00 . A A . 72 ASP O 1 1
7 26101 1 1 72 ASP OD1 O -28.895 5.752 3.949 1.00 . A A . 72 ASP OD1 1 1
7 26102 1 1 72 ASP OD2 O -28.059 5.412 1.955 1.00 . A A . 72 ASP OD2 1 1
7 26103 1 1 73 LEU C C -22.510 6.295 3.731 1.00 . A A . 73 LEU C 1 1
7 26104 1 1 73 LEU CA C -23.437 6.397 2.521 1.00 . A A . 73 LEU CA 1 1
7 26105 1 1 73 LEU CB C -22.684 6.949 1.300 1.00 . A A . 73 LEU CB 1 1
7 26106 1 1 73 LEU CD1 C -21.207 8.820 2.112 1.00 . A A . 73 LEU CD1 1 1
7 26107 1 1 73 LEU CD2 C -22.261 8.953 -0.154 1.00 . A A . 73 LEU CD2 1 1
7 26108 1 1 73 LEU CG C -22.430 8.463 1.279 1.00 . A A . 73 LEU CG 1 1
7 26109 1 1 73 LEU H H -24.775 8.031 2.314 1.00 . A A . 73 LEU H 1 1
7 26110 1 1 73 LEU HA H -23.791 5.402 2.285 1.00 . A A . 73 LEU HA 1 1
7 26111 1 1 73 LEU HB2 H -21.728 6.449 1.247 1.00 . A A . 73 LEU HB2 1 1
7 26112 1 1 73 LEU HB3 H -23.249 6.692 0.416 1.00 . A A . 73 LEU HB3 1 1
7 26113 1 1 73 LEU HD11 H -21.355 8.488 3.128 1.00 . A A . 73 LEU HD11 1 1
7 26114 1 1 73 LEU HD12 H -21.059 9.889 2.100 1.00 . A A . 73 LEU HD12 1 1
7 26115 1 1 73 LEU HD13 H -20.337 8.332 1.698 1.00 . A A . 73 LEU HD13 1 1
7 26116 1 1 73 LEU HD21 H -22.033 10.009 -0.151 1.00 . A A . 73 LEU HD21 1 1
7 26117 1 1 73 LEU HD22 H -23.174 8.786 -0.704 1.00 . A A . 73 LEU HD22 1 1
7 26118 1 1 73 LEU HD23 H -21.454 8.414 -0.628 1.00 . A A . 73 LEU HD23 1 1
7 26119 1 1 73 LEU HG H -23.282 8.969 1.707 1.00 . A A . 73 LEU HG 1 1
7 26120 1 1 73 LEU N N -24.611 7.211 2.829 1.00 . A A . 73 LEU N 1 1
7 26121 1 1 73 LEU O O -21.734 5.348 3.854 1.00 . A A . 73 LEU O 1 1
7 26122 1 1 74 ILE C C -22.169 6.109 6.744 1.00 . A A . 74 ILE C 1 1
7 26123 1 1 74 ILE CA C -21.791 7.275 5.829 1.00 . A A . 74 ILE CA 1 1
7 26124 1 1 74 ILE CB C -21.907 8.622 6.592 1.00 . A A . 74 ILE CB 1 1
7 26125 1 1 74 ILE CD1 C -20.921 9.974 8.515 1.00 . A A . 74 ILE CD1 1 1
7 26126 1 1 74 ILE CG1 C -20.969 8.639 7.804 1.00 . A A . 74 ILE CG1 1 1
7 26127 1 1 74 ILE CG2 C -23.344 8.879 7.026 1.00 . A A . 74 ILE CG2 1 1
7 26128 1 1 74 ILE H H -23.257 7.988 4.484 1.00 . A A . 74 ILE H 1 1
7 26129 1 1 74 ILE HA H -20.762 7.150 5.522 1.00 . A A . 74 ILE HA 1 1
7 26130 1 1 74 ILE HB H -21.619 9.416 5.917 1.00 . A A . 74 ILE HB 1 1
7 26131 1 1 74 ILE HD11 H -20.236 9.916 9.346 1.00 . A A . 74 ILE HD11 1 1
7 26132 1 1 74 ILE HD12 H -21.908 10.224 8.877 1.00 . A A . 74 ILE HD12 1 1
7 26133 1 1 74 ILE HD13 H -20.589 10.735 7.827 1.00 . A A . 74 ILE HD13 1 1
7 26134 1 1 74 ILE HG12 H -21.296 7.897 8.516 1.00 . A A . 74 ILE HG12 1 1
7 26135 1 1 74 ILE HG13 H -19.966 8.401 7.479 1.00 . A A . 74 ILE HG13 1 1
7 26136 1 1 74 ILE HG21 H -24.000 8.786 6.174 1.00 . A A . 74 ILE HG21 1 1
7 26137 1 1 74 ILE HG22 H -23.427 9.876 7.434 1.00 . A A . 74 ILE HG22 1 1
7 26138 1 1 74 ILE HG23 H -23.626 8.159 7.778 1.00 . A A . 74 ILE HG23 1 1
7 26139 1 1 74 ILE N N -22.612 7.264 4.631 1.00 . A A . 74 ILE N 1 1
7 26140 1 1 74 ILE O O -21.309 5.491 7.362 1.00 . A A . 74 ILE O 1 1
7 26141 1 1 75 SER C C -23.920 3.367 6.869 1.00 . A A . 75 SER C 1 1
7 26142 1 1 75 SER CA C -23.945 4.697 7.621 1.00 . A A . 75 SER CA 1 1
7 26143 1 1 75 SER CB C -25.363 5.024 8.077 1.00 . A A . 75 SER CB 1 1
7 26144 1 1 75 SER H H -24.101 6.293 6.250 1.00 . A A . 75 SER H 1 1
7 26145 1 1 75 SER HA H -23.304 4.624 8.486 1.00 . A A . 75 SER HA 1 1
7 26146 1 1 75 SER HB2 H -26.070 4.447 7.497 1.00 . A A . 75 SER HB2 1 1
7 26147 1 1 75 SER HB3 H -25.470 4.783 9.123 1.00 . A A . 75 SER HB3 1 1
7 26148 1 1 75 SER HG H -25.792 6.822 8.755 1.00 . A A . 75 SER HG 1 1
7 26149 1 1 75 SER N N -23.455 5.782 6.785 1.00 . A A . 75 SER N 1 1
7 26150 1 1 75 SER O O -24.149 2.303 7.449 1.00 . A A . 75 SER O 1 1
7 26151 1 1 75 SER OG O -25.636 6.404 7.890 1.00 . A A . 75 SER OG 1 1
7 26152 1 1 76 ALA C C -22.150 1.778 4.542 1.00 . A A . 76 ALA C 1 1
7 26153 1 1 76 ALA CA C -23.591 2.235 4.744 1.00 . A A . 76 ALA CA 1 1
7 26154 1 1 76 ALA CB C -24.258 2.494 3.403 1.00 . A A . 76 ALA CB 1 1
7 26155 1 1 76 ALA H H -23.494 4.307 5.163 1.00 . A A . 76 ALA H 1 1
7 26156 1 1 76 ALA HA H -24.138 1.455 5.247 1.00 . A A . 76 ALA HA 1 1
7 26157 1 1 76 ALA HB1 H -25.239 2.916 3.562 1.00 . A A . 76 ALA HB1 1 1
7 26158 1 1 76 ALA HB2 H -24.348 1.563 2.861 1.00 . A A . 76 ALA HB2 1 1
7 26159 1 1 76 ALA HB3 H -23.656 3.187 2.831 1.00 . A A . 76 ALA HB3 1 1
7 26160 1 1 76 ALA N N -23.649 3.432 5.573 1.00 . A A . 76 ALA N 1 1
7 26161 1 1 76 ALA O O -21.896 0.658 4.098 1.00 . A A . 76 ALA O 1 1
7 26162 1 1 77 PHE C C -19.070 2.466 6.042 1.00 . A A . 77 PHE C 1 1
7 26163 1 1 77 PHE CA C -19.802 2.347 4.708 1.00 . A A . 77 PHE CA 1 1
7 26164 1 1 77 PHE CB C -19.169 3.283 3.674 1.00 . A A . 77 PHE CB 1 1
7 26165 1 1 77 PHE CD1 C -17.402 1.965 2.474 1.00 . A A . 77 PHE CD1 1 1
7 26166 1 1 77 PHE CD2 C -16.705 3.682 3.977 1.00 . A A . 77 PHE CD2 1 1
7 26167 1 1 77 PHE CE1 C -16.082 1.673 2.190 1.00 . A A . 77 PHE CE1 1 1
7 26168 1 1 77 PHE CE2 C -15.382 3.393 3.697 1.00 . A A . 77 PHE CE2 1 1
7 26169 1 1 77 PHE CG C -17.730 2.970 3.369 1.00 . A A . 77 PHE CG 1 1
7 26170 1 1 77 PHE CZ C -15.071 2.388 2.803 1.00 . A A . 77 PHE CZ 1 1
7 26171 1 1 77 PHE H H -21.477 3.537 5.195 1.00 . A A . 77 PHE H 1 1
7 26172 1 1 77 PHE HA H -19.722 1.329 4.354 1.00 . A A . 77 PHE HA 1 1
7 26173 1 1 77 PHE HB2 H -19.724 3.218 2.752 1.00 . A A . 77 PHE HB2 1 1
7 26174 1 1 77 PHE HB3 H -19.217 4.297 4.045 1.00 . A A . 77 PHE HB3 1 1
7 26175 1 1 77 PHE HD1 H -18.192 1.408 1.994 1.00 . A A . 77 PHE HD1 1 1
7 26176 1 1 77 PHE HD2 H -16.948 4.469 4.678 1.00 . A A . 77 PHE HD2 1 1
7 26177 1 1 77 PHE HE1 H -15.843 0.888 1.491 1.00 . A A . 77 PHE HE1 1 1
7 26178 1 1 77 PHE HE2 H -14.592 3.954 4.178 1.00 . A A . 77 PHE HE2 1 1
7 26179 1 1 77 PHE HZ H -14.039 2.161 2.584 1.00 . A A . 77 PHE HZ 1 1
7 26180 1 1 77 PHE N N -21.213 2.656 4.859 1.00 . A A . 77 PHE N 1 1
7 26181 1 1 77 PHE O O -18.253 1.615 6.392 1.00 . A A . 77 PHE O 1 1
7 26182 1 1 78 GLY C C -18.082 5.123 8.122 1.00 . A A . 78 GLY C 1 1
7 26183 1 1 78 GLY CA C -18.731 3.755 8.063 1.00 . A A . 78 GLY CA 1 1
7 26184 1 1 78 GLY H H -20.058 4.151 6.466 1.00 . A A . 78 GLY H 1 1
7 26185 1 1 78 GLY HA2 H -19.469 3.682 8.849 1.00 . A A . 78 GLY HA2 1 1
7 26186 1 1 78 GLY HA3 H -17.975 3.001 8.220 1.00 . A A . 78 GLY HA3 1 1
7 26187 1 1 78 GLY N N -19.376 3.523 6.782 1.00 . A A . 78 GLY N 1 1
7 26188 1 1 78 GLY O O -17.701 5.605 9.188 1.00 . A A . 78 GLY O 1 1
7 26189 1 1 79 THR C C -17.918 7.797 5.652 1.00 . A A . 79 THR C 1 1
7 26190 1 1 79 THR CA C -17.339 7.065 6.863 1.00 . A A . 79 THR CA 1 1
7 26191 1 1 79 THR CB C -15.797 6.971 6.746 1.00 . A A . 79 THR CB 1 1
7 26192 1 1 79 THR CG2 C -15.144 8.319 7.016 1.00 . A A . 79 THR CG2 1 1
7 26193 1 1 79 THR H H -18.253 5.306 6.145 1.00 . A A . 79 THR H 1 1
7 26194 1 1 79 THR HA H -17.586 7.615 7.760 1.00 . A A . 79 THR HA 1 1
7 26195 1 1 79 THR HB H -15.541 6.656 5.744 1.00 . A A . 79 THR HB 1 1
7 26196 1 1 79 THR HG1 H -16.000 5.744 8.285 1.00 . A A . 79 THR HG1 1 1
7 26197 1 1 79 THR HG21 H -15.604 9.073 6.396 1.00 . A A . 79 THR HG21 1 1
7 26198 1 1 79 THR HG22 H -14.090 8.260 6.788 1.00 . A A . 79 THR HG22 1 1
7 26199 1 1 79 THR HG23 H -15.275 8.579 8.057 1.00 . A A . 79 THR HG23 1 1
7 26200 1 1 79 THR N N -17.941 5.745 6.963 1.00 . A A . 79 THR N 1 1
7 26201 1 1 79 THR O O -18.328 7.158 4.680 1.00 . A A . 79 THR O 1 1
7 26202 1 1 79 THR OG1 O -15.289 6.011 7.687 1.00 . A A . 79 THR OG1 1 1
7 26203 1 1 80 ASP C C -17.449 10.231 3.588 1.00 . A A . 80 ASP C 1 1
7 26204 1 1 80 ASP CA C -18.516 9.934 4.634 1.00 . A A . 80 ASP CA 1 1
7 26205 1 1 80 ASP CB C -19.073 11.251 5.177 1.00 . A A . 80 ASP CB 1 1
7 26206 1 1 80 ASP CG C -17.978 12.173 5.677 1.00 . A A . 80 ASP CG 1 1
7 26207 1 1 80 ASP H H -17.646 9.577 6.533 1.00 . A A . 80 ASP H 1 1
7 26208 1 1 80 ASP HA H -19.316 9.377 4.170 1.00 . A A . 80 ASP HA 1 1
7 26209 1 1 80 ASP HB2 H -19.617 11.758 4.392 1.00 . A A . 80 ASP HB2 1 1
7 26210 1 1 80 ASP HB3 H -19.745 11.039 5.994 1.00 . A A . 80 ASP HB3 1 1
7 26211 1 1 80 ASP N N -17.975 9.122 5.724 1.00 . A A . 80 ASP N 1 1
7 26212 1 1 80 ASP O O -17.736 10.828 2.549 1.00 . A A . 80 ASP O 1 1
7 26213 1 1 80 ASP OD1 O -17.376 11.867 6.726 1.00 . A A . 80 ASP OD1 1 1
7 26214 1 1 80 ASP OD2 O -17.707 13.199 5.015 1.00 . A A . 80 ASP OD2 1 1
7 26215 1 1 81 ASP C C -15.377 9.375 1.610 1.00 . A A . 81 ASP C 1 1
7 26216 1 1 81 ASP CA C -15.101 10.028 2.959 1.00 . A A . 81 ASP CA 1 1
7 26217 1 1 81 ASP CB C -13.806 9.474 3.557 1.00 . A A . 81 ASP CB 1 1
7 26218 1 1 81 ASP CG C -12.581 9.921 2.786 1.00 . A A . 81 ASP CG 1 1
7 26219 1 1 81 ASP H H -16.065 9.334 4.706 1.00 . A A . 81 ASP H 1 1
7 26220 1 1 81 ASP HA H -14.997 11.093 2.816 1.00 . A A . 81 ASP HA 1 1
7 26221 1 1 81 ASP HB2 H -13.714 9.818 4.576 1.00 . A A . 81 ASP HB2 1 1
7 26222 1 1 81 ASP HB3 H -13.843 8.395 3.547 1.00 . A A . 81 ASP HB3 1 1
7 26223 1 1 81 ASP N N -16.219 9.809 3.870 1.00 . A A . 81 ASP N 1 1
7 26224 1 1 81 ASP O O -15.392 8.148 1.490 1.00 . A A . 81 ASP O 1 1
7 26225 1 1 81 ASP OD1 O -12.191 9.231 1.826 1.00 . A A . 81 ASP OD1 1 1
7 26226 1 1 81 ASP OD2 O -12.004 10.968 3.137 1.00 . A A . 81 ASP OD2 1 1
7 26227 1 1 82 GLN C C -14.744 8.945 -1.330 1.00 . A A . 82 GLN C 1 1
7 26228 1 1 82 GLN CA C -15.904 9.732 -0.744 1.00 . A A . 82 GLN CA 1 1
7 26229 1 1 82 GLN CB C -16.239 10.914 -1.654 1.00 . A A . 82 GLN CB 1 1
7 26230 1 1 82 GLN CD C -18.706 10.799 -1.143 1.00 . A A . 82 GLN CD 1 1
7 26231 1 1 82 GLN CG C -17.476 11.681 -1.219 1.00 . A A . 82 GLN CG 1 1
7 26232 1 1 82 GLN H H -15.563 11.173 0.768 1.00 . A A . 82 GLN H 1 1
7 26233 1 1 82 GLN HA H -16.768 9.085 -0.683 1.00 . A A . 82 GLN HA 1 1
7 26234 1 1 82 GLN HB2 H -15.403 11.596 -1.661 1.00 . A A . 82 GLN HB2 1 1
7 26235 1 1 82 GLN HB3 H -16.403 10.549 -2.656 1.00 . A A . 82 GLN HB3 1 1
7 26236 1 1 82 GLN HE21 H -18.410 10.512 0.802 1.00 . A A . 82 GLN HE21 1 1
7 26237 1 1 82 GLN HE22 H -19.791 9.724 0.119 1.00 . A A . 82 GLN HE22 1 1
7 26238 1 1 82 GLN HG2 H -17.295 12.104 -0.242 1.00 . A A . 82 GLN HG2 1 1
7 26239 1 1 82 GLN HG3 H -17.659 12.474 -1.927 1.00 . A A . 82 GLN HG3 1 1
7 26240 1 1 82 GLN N N -15.603 10.207 0.602 1.00 . A A . 82 GLN N 1 1
7 26241 1 1 82 GLN NE2 N -18.999 10.294 0.043 1.00 . A A . 82 GLN NE2 1 1
7 26242 1 1 82 GLN O O -14.947 7.932 -2.002 1.00 . A A . 82 GLN O 1 1
7 26243 1 1 82 GLN OE1 O -19.393 10.581 -2.140 1.00 . A A . 82 GLN OE1 1 1
7 26244 1 1 83 THR C C -12.212 7.324 -1.058 1.00 . A A . 83 THR C 1 1
7 26245 1 1 83 THR CA C -12.338 8.760 -1.569 1.00 . A A . 83 THR CA 1 1
7 26246 1 1 83 THR CB C -11.084 9.567 -1.196 1.00 . A A . 83 THR CB 1 1
7 26247 1 1 83 THR CG2 C -10.461 10.204 -2.427 1.00 . A A . 83 THR CG2 1 1
7 26248 1 1 83 THR H H -13.436 10.213 -0.507 1.00 . A A . 83 THR H 1 1
7 26249 1 1 83 THR HA H -12.410 8.735 -2.647 1.00 . A A . 83 THR HA 1 1
7 26250 1 1 83 THR HB H -10.363 8.900 -0.749 1.00 . A A . 83 THR HB 1 1
7 26251 1 1 83 THR HG1 H -11.582 10.182 0.622 1.00 . A A . 83 THR HG1 1 1
7 26252 1 1 83 THR HG21 H -9.593 10.776 -2.136 1.00 . A A . 83 THR HG21 1 1
7 26253 1 1 83 THR HG22 H -11.182 10.859 -2.900 1.00 . A A . 83 THR HG22 1 1
7 26254 1 1 83 THR HG23 H -10.166 9.432 -3.123 1.00 . A A . 83 THR HG23 1 1
7 26255 1 1 83 THR N N -13.532 9.408 -1.064 1.00 . A A . 83 THR N 1 1
7 26256 1 1 83 THR O O -11.900 6.423 -1.829 1.00 . A A . 83 THR O 1 1
7 26257 1 1 83 THR OG1 O -11.431 10.590 -0.249 1.00 . A A . 83 THR OG1 1 1
7 26258 1 1 84 GLU C C -13.392 4.822 0.189 1.00 . A A . 84 GLU C 1 1
7 26259 1 1 84 GLU CA C -12.389 5.782 0.823 1.00 . A A . 84 GLU CA 1 1
7 26260 1 1 84 GLU CB C -12.620 5.846 2.332 1.00 . A A . 84 GLU CB 1 1
7 26261 1 1 84 GLU CD C -10.172 5.375 2.655 1.00 . A A . 84 GLU CD 1 1
7 26262 1 1 84 GLU CG C -11.364 6.181 3.120 1.00 . A A . 84 GLU CG 1 1
7 26263 1 1 84 GLU H H -12.704 7.882 0.802 1.00 . A A . 84 GLU H 1 1
7 26264 1 1 84 GLU HA H -11.393 5.406 0.643 1.00 . A A . 84 GLU HA 1 1
7 26265 1 1 84 GLU HB2 H -13.364 6.602 2.538 1.00 . A A . 84 GLU HB2 1 1
7 26266 1 1 84 GLU HB3 H -12.988 4.890 2.671 1.00 . A A . 84 GLU HB3 1 1
7 26267 1 1 84 GLU HG2 H -11.142 7.229 2.995 1.00 . A A . 84 GLU HG2 1 1
7 26268 1 1 84 GLU HG3 H -11.539 5.970 4.165 1.00 . A A . 84 GLU HG3 1 1
7 26269 1 1 84 GLU N N -12.472 7.115 0.228 1.00 . A A . 84 GLU N 1 1
7 26270 1 1 84 GLU O O -13.048 3.684 -0.147 1.00 . A A . 84 GLU O 1 1
7 26271 1 1 84 GLU OE1 O -10.157 4.145 2.872 1.00 . A A . 84 GLU OE1 1 1
7 26272 1 1 84 GLU OE2 O -9.246 5.961 2.055 1.00 . A A . 84 GLU OE2 1 1
7 26273 1 1 85 ILE C C -15.316 4.135 -2.020 1.00 . A A . 85 ILE C 1 1
7 26274 1 1 85 ILE CA C -15.671 4.454 -0.575 1.00 . A A . 85 ILE CA 1 1
7 26275 1 1 85 ILE CB C -17.050 5.142 -0.533 1.00 . A A . 85 ILE CB 1 1
7 26276 1 1 85 ILE CD1 C -18.599 6.510 0.957 1.00 . A A . 85 ILE CD1 1 1
7 26277 1 1 85 ILE CG1 C -17.340 5.673 0.873 1.00 . A A . 85 ILE CG1 1 1
7 26278 1 1 85 ILE CG2 C -18.140 4.169 -0.970 1.00 . A A . 85 ILE CG2 1 1
7 26279 1 1 85 ILE H H -14.841 6.196 0.308 1.00 . A A . 85 ILE H 1 1
7 26280 1 1 85 ILE HA H -15.730 3.531 -0.015 1.00 . A A . 85 ILE HA 1 1
7 26281 1 1 85 ILE HB H -17.037 5.969 -1.229 1.00 . A A . 85 ILE HB 1 1
7 26282 1 1 85 ILE HD11 H -19.452 5.903 0.690 1.00 . A A . 85 ILE HD11 1 1
7 26283 1 1 85 ILE HD12 H -18.526 7.344 0.276 1.00 . A A . 85 ILE HD12 1 1
7 26284 1 1 85 ILE HD13 H -18.721 6.879 1.966 1.00 . A A . 85 ILE HD13 1 1
7 26285 1 1 85 ILE HG12 H -17.453 4.839 1.550 1.00 . A A . 85 ILE HG12 1 1
7 26286 1 1 85 ILE HG13 H -16.510 6.286 1.195 1.00 . A A . 85 ILE HG13 1 1
7 26287 1 1 85 ILE HG21 H -18.169 3.331 -0.290 1.00 . A A . 85 ILE HG21 1 1
7 26288 1 1 85 ILE HG22 H -17.929 3.815 -1.968 1.00 . A A . 85 ILE HG22 1 1
7 26289 1 1 85 ILE HG23 H -19.096 4.672 -0.963 1.00 . A A . 85 ILE HG23 1 1
7 26290 1 1 85 ILE N N -14.628 5.280 0.024 1.00 . A A . 85 ILE N 1 1
7 26291 1 1 85 ILE O O -15.370 2.979 -2.447 1.00 . A A . 85 ILE O 1 1
7 26292 1 1 86 CYS C C -13.334 4.111 -4.280 1.00 . A A . 86 CYS C 1 1
7 26293 1 1 86 CYS CA C -14.555 5.019 -4.154 1.00 . A A . 86 CYS CA 1 1
7 26294 1 1 86 CYS CB C -14.262 6.394 -4.764 1.00 . A A . 86 CYS CB 1 1
7 26295 1 1 86 CYS H H -14.908 6.064 -2.350 1.00 . A A . 86 CYS H 1 1
7 26296 1 1 86 CYS HA H -15.385 4.567 -4.680 1.00 . A A . 86 CYS HA 1 1
7 26297 1 1 86 CYS HB2 H -15.156 6.999 -4.711 1.00 . A A . 86 CYS HB2 1 1
7 26298 1 1 86 CYS HB3 H -13.480 6.868 -4.190 1.00 . A A . 86 CYS HB3 1 1
7 26299 1 1 86 CYS HG H -14.746 6.750 -7.251 1.00 . A A . 86 CYS HG 1 1
7 26300 1 1 86 CYS N N -14.936 5.168 -2.759 1.00 . A A . 86 CYS N 1 1
7 26301 1 1 86 CYS O O -13.286 3.242 -5.145 1.00 . A A . 86 CYS O 1 1
7 26302 1 1 86 CYS SG S -13.729 6.353 -6.495 1.00 . A A . 86 CYS SG 1 1
7 26303 1 1 87 LYS C C -11.437 2.032 -3.265 1.00 . A A . 87 LYS C 1 1
7 26304 1 1 87 LYS CA C -11.136 3.521 -3.384 1.00 . A A . 87 LYS CA 1 1
7 26305 1 1 87 LYS CB C -10.238 3.962 -2.228 1.00 . A A . 87 LYS CB 1 1
7 26306 1 1 87 LYS CD C -8.010 3.830 -1.078 1.00 . A A . 87 LYS CD 1 1
7 26307 1 1 87 LYS CE C -8.422 3.042 0.155 1.00 . A A . 87 LYS CE 1 1
7 26308 1 1 87 LYS CG C -8.819 3.424 -2.301 1.00 . A A . 87 LYS CG 1 1
7 26309 1 1 87 LYS H H -12.470 5.025 -2.724 1.00 . A A . 87 LYS H 1 1
7 26310 1 1 87 LYS HA H -10.621 3.700 -4.316 1.00 . A A . 87 LYS HA 1 1
7 26311 1 1 87 LYS HB2 H -10.189 5.040 -2.220 1.00 . A A . 87 LYS HB2 1 1
7 26312 1 1 87 LYS HB3 H -10.682 3.626 -1.301 1.00 . A A . 87 LYS HB3 1 1
7 26313 1 1 87 LYS HD2 H -6.964 3.647 -1.273 1.00 . A A . 87 LYS HD2 1 1
7 26314 1 1 87 LYS HD3 H -8.163 4.883 -0.889 1.00 . A A . 87 LYS HD3 1 1
7 26315 1 1 87 LYS HE2 H -9.499 3.005 0.202 1.00 . A A . 87 LYS HE2 1 1
7 26316 1 1 87 LYS HE3 H -8.031 2.038 0.069 1.00 . A A . 87 LYS HE3 1 1
7 26317 1 1 87 LYS HG2 H -8.853 2.346 -2.357 1.00 . A A . 87 LYS HG2 1 1
7 26318 1 1 87 LYS HG3 H -8.339 3.818 -3.185 1.00 . A A . 87 LYS HG3 1 1
7 26319 1 1 87 LYS HZ1 H -6.911 3.923 1.289 1.00 . A A . 87 LYS HZ1 1 1
7 26320 1 1 87 LYS HZ2 H -7.980 2.977 2.188 1.00 . A A . 87 LYS HZ2 1 1
7 26321 1 1 87 LYS HZ3 H -8.463 4.507 1.647 1.00 . A A . 87 LYS HZ3 1 1
7 26322 1 1 87 LYS N N -12.364 4.309 -3.391 1.00 . A A . 87 LYS N 1 1
7 26323 1 1 87 LYS NZ N -7.905 3.655 1.405 1.00 . A A . 87 LYS NZ 1 1
7 26324 1 1 87 LYS O O -10.892 1.222 -4.011 1.00 . A A . 87 LYS O 1 1
7 26325 1 1 88 GLN C C -13.342 -0.299 -3.358 1.00 . A A . 88 GLN C 1 1
7 26326 1 1 88 GLN CA C -12.677 0.282 -2.115 1.00 . A A . 88 GLN CA 1 1
7 26327 1 1 88 GLN CB C -13.616 0.149 -0.919 1.00 . A A . 88 GLN CB 1 1
7 26328 1 1 88 GLN CD C -14.194 -1.262 1.091 1.00 . A A . 88 GLN CD 1 1
7 26329 1 1 88 GLN CG C -13.098 -0.789 0.157 1.00 . A A . 88 GLN CG 1 1
7 26330 1 1 88 GLN H H -12.713 2.375 -1.762 1.00 . A A . 88 GLN H 1 1
7 26331 1 1 88 GLN HA H -11.771 -0.269 -1.914 1.00 . A A . 88 GLN HA 1 1
7 26332 1 1 88 GLN HB2 H -13.762 1.125 -0.478 1.00 . A A . 88 GLN HB2 1 1
7 26333 1 1 88 GLN HB3 H -14.569 -0.224 -1.265 1.00 . A A . 88 GLN HB3 1 1
7 26334 1 1 88 GLN HE21 H -12.913 -1.336 2.606 1.00 . A A . 88 GLN HE21 1 1
7 26335 1 1 88 GLN HE22 H -14.541 -1.788 2.967 1.00 . A A . 88 GLN HE22 1 1
7 26336 1 1 88 GLN HG2 H -12.654 -1.653 -0.319 1.00 . A A . 88 GLN HG2 1 1
7 26337 1 1 88 GLN HG3 H -12.348 -0.275 0.738 1.00 . A A . 88 GLN HG3 1 1
7 26338 1 1 88 GLN N N -12.310 1.679 -2.328 1.00 . A A . 88 GLN N 1 1
7 26339 1 1 88 GLN NE2 N -13.850 -1.484 2.347 1.00 . A A . 88 GLN NE2 1 1
7 26340 1 1 88 GLN O O -12.993 -1.395 -3.808 1.00 . A A . 88 GLN O 1 1
7 26341 1 1 88 GLN OE1 O -15.341 -1.427 0.685 1.00 . A A . 88 GLN OE1 1 1
7 26342 1 1 89 ILE C C -14.048 -0.072 -6.302 1.00 . A A . 89 ILE C 1 1
7 26343 1 1 89 ILE CA C -15.002 0.020 -5.110 1.00 . A A . 89 ILE CA 1 1
7 26344 1 1 89 ILE CB C -16.166 0.990 -5.441 1.00 . A A . 89 ILE CB 1 1
7 26345 1 1 89 ILE CD1 C -18.226 2.095 -4.418 1.00 . A A . 89 ILE CD1 1 1
7 26346 1 1 89 ILE CG1 C -17.167 1.023 -4.282 1.00 . A A . 89 ILE CG1 1 1
7 26347 1 1 89 ILE CG2 C -16.865 0.585 -6.732 1.00 . A A . 89 ILE CG2 1 1
7 26348 1 1 89 ILE H H -14.512 1.318 -3.513 1.00 . A A . 89 ILE H 1 1
7 26349 1 1 89 ILE HA H -15.418 -0.956 -4.913 1.00 . A A . 89 ILE HA 1 1
7 26350 1 1 89 ILE HB H -15.756 1.980 -5.579 1.00 . A A . 89 ILE HB 1 1
7 26351 1 1 89 ILE HD11 H -18.747 1.968 -5.354 1.00 . A A . 89 ILE HD11 1 1
7 26352 1 1 89 ILE HD12 H -17.757 3.067 -4.396 1.00 . A A . 89 ILE HD12 1 1
7 26353 1 1 89 ILE HD13 H -18.927 2.014 -3.601 1.00 . A A . 89 ILE HD13 1 1
7 26354 1 1 89 ILE HG12 H -17.669 0.069 -4.225 1.00 . A A . 89 ILE HG12 1 1
7 26355 1 1 89 ILE HG13 H -16.634 1.198 -3.359 1.00 . A A . 89 ILE HG13 1 1
7 26356 1 1 89 ILE HG21 H -16.124 0.289 -7.460 1.00 . A A . 89 ILE HG21 1 1
7 26357 1 1 89 ILE HG22 H -17.432 1.422 -7.115 1.00 . A A . 89 ILE HG22 1 1
7 26358 1 1 89 ILE HG23 H -17.532 -0.241 -6.538 1.00 . A A . 89 ILE HG23 1 1
7 26359 1 1 89 ILE N N -14.287 0.450 -3.916 1.00 . A A . 89 ILE N 1 1
7 26360 1 1 89 ILE O O -14.194 -0.929 -7.168 1.00 . A A . 89 ILE O 1 1
7 26361 1 1 90 LEU C C -10.980 -0.224 -7.176 1.00 . A A . 90 LEU C 1 1
7 26362 1 1 90 LEU CA C -12.065 0.831 -7.388 1.00 . A A . 90 LEU CA 1 1
7 26363 1 1 90 LEU CB C -11.419 2.217 -7.471 1.00 . A A . 90 LEU CB 1 1
7 26364 1 1 90 LEU CD1 C -11.058 2.186 -9.957 1.00 . A A . 90 LEU CD1 1 1
7 26365 1 1 90 LEU CD2 C -13.120 3.241 -9.008 1.00 . A A . 90 LEU CD2 1 1
7 26366 1 1 90 LEU CG C -11.638 2.969 -8.787 1.00 . A A . 90 LEU CG 1 1
7 26367 1 1 90 LEU H H -12.987 1.464 -5.594 1.00 . A A . 90 LEU H 1 1
7 26368 1 1 90 LEU HA H -12.577 0.624 -8.317 1.00 . A A . 90 LEU HA 1 1
7 26369 1 1 90 LEU HB2 H -11.814 2.822 -6.666 1.00 . A A . 90 LEU HB2 1 1
7 26370 1 1 90 LEU HB3 H -10.355 2.105 -7.321 1.00 . A A . 90 LEU HB3 1 1
7 26371 1 1 90 LEU HD11 H -11.569 1.240 -10.045 1.00 . A A . 90 LEU HD11 1 1
7 26372 1 1 90 LEU HD12 H -10.004 2.009 -9.788 1.00 . A A . 90 LEU HD12 1 1
7 26373 1 1 90 LEU HD13 H -11.185 2.751 -10.868 1.00 . A A . 90 LEU HD13 1 1
7 26374 1 1 90 LEU HD21 H -13.467 3.966 -8.286 1.00 . A A . 90 LEU HD21 1 1
7 26375 1 1 90 LEU HD22 H -13.675 2.324 -8.890 1.00 . A A . 90 LEU HD22 1 1
7 26376 1 1 90 LEU HD23 H -13.271 3.626 -10.006 1.00 . A A . 90 LEU HD23 1 1
7 26377 1 1 90 LEU HG H -11.128 3.921 -8.740 1.00 . A A . 90 LEU HG 1 1
7 26378 1 1 90 LEU N N -13.052 0.802 -6.317 1.00 . A A . 90 LEU N 1 1
7 26379 1 1 90 LEU O O -10.098 -0.396 -8.018 1.00 . A A . 90 LEU O 1 1
7 26380 1 1 91 THR C C -10.630 -3.341 -5.930 1.00 . A A . 91 THR C 1 1
7 26381 1 1 91 THR CA C -10.049 -1.942 -5.754 1.00 . A A . 91 THR CA 1 1
7 26382 1 1 91 THR CB C -9.477 -1.778 -4.330 1.00 . A A . 91 THR CB 1 1
7 26383 1 1 91 THR CG2 C -8.409 -2.823 -4.047 1.00 . A A . 91 THR CG2 1 1
7 26384 1 1 91 THR H H -11.754 -0.738 -5.411 1.00 . A A . 91 THR H 1 1
7 26385 1 1 91 THR HA H -9.235 -1.821 -6.453 1.00 . A A . 91 THR HA 1 1
7 26386 1 1 91 THR HB H -10.275 -1.889 -3.614 1.00 . A A . 91 THR HB 1 1
7 26387 1 1 91 THR HG1 H -9.612 0.192 -4.186 1.00 . A A . 91 THR HG1 1 1
7 26388 1 1 91 THR HG21 H -8.845 -3.808 -4.122 1.00 . A A . 91 THR HG21 1 1
7 26389 1 1 91 THR HG22 H -8.015 -2.677 -3.052 1.00 . A A . 91 THR HG22 1 1
7 26390 1 1 91 THR HG23 H -7.611 -2.726 -4.769 1.00 . A A . 91 THR HG23 1 1
7 26391 1 1 91 THR N N -11.035 -0.918 -6.052 1.00 . A A . 91 THR N 1 1
7 26392 1 1 91 THR O O -10.014 -4.198 -6.567 1.00 . A A . 91 THR O 1 1
7 26393 1 1 91 THR OG1 O -8.903 -0.471 -4.194 1.00 . A A . 91 THR OG1 1 1
7 26394 1 1 92 LYS C C -13.815 -4.771 -6.159 1.00 . A A . 92 LYS C 1 1
7 26395 1 1 92 LYS CA C -12.447 -4.883 -5.499 1.00 . A A . 92 LYS CA 1 1
7 26396 1 1 92 LYS CB C -12.569 -5.551 -4.124 1.00 . A A . 92 LYS CB 1 1
7 26397 1 1 92 LYS CD C -10.237 -6.514 -4.377 1.00 . A A . 92 LYS CD 1 1
7 26398 1 1 92 LYS CE C -10.652 -7.936 -4.723 1.00 . A A . 92 LYS CE 1 1
7 26399 1 1 92 LYS CG C -11.232 -5.830 -3.442 1.00 . A A . 92 LYS CG 1 1
7 26400 1 1 92 LYS H H -12.286 -2.851 -4.908 1.00 . A A . 92 LYS H 1 1
7 26401 1 1 92 LYS HA H -11.815 -5.493 -6.129 1.00 . A A . 92 LYS HA 1 1
7 26402 1 1 92 LYS HB2 H -13.149 -4.908 -3.477 1.00 . A A . 92 LYS HB2 1 1
7 26403 1 1 92 LYS HB3 H -13.094 -6.490 -4.239 1.00 . A A . 92 LYS HB3 1 1
7 26404 1 1 92 LYS HD2 H -10.164 -5.942 -5.289 1.00 . A A . 92 LYS HD2 1 1
7 26405 1 1 92 LYS HD3 H -9.272 -6.539 -3.894 1.00 . A A . 92 LYS HD3 1 1
7 26406 1 1 92 LYS HE2 H -11.731 -8.002 -4.686 1.00 . A A . 92 LYS HE2 1 1
7 26407 1 1 92 LYS HE3 H -10.314 -8.164 -5.724 1.00 . A A . 92 LYS HE3 1 1
7 26408 1 1 92 LYS HG2 H -10.808 -4.893 -3.107 1.00 . A A . 92 LYS HG2 1 1
7 26409 1 1 92 LYS HG3 H -11.406 -6.469 -2.589 1.00 . A A . 92 LYS HG3 1 1
7 26410 1 1 92 LYS HZ1 H -9.095 -8.664 -3.536 1.00 . A A . 92 LYS HZ1 1 1
7 26411 1 1 92 LYS HZ2 H -10.072 -9.872 -4.206 1.00 . A A . 92 LYS HZ2 1 1
7 26412 1 1 92 LYS HZ3 H -10.636 -8.958 -2.903 1.00 . A A . 92 LYS HZ3 1 1
7 26413 1 1 92 LYS N N -11.818 -3.575 -5.387 1.00 . A A . 92 LYS N 1 1
7 26414 1 1 92 LYS NZ N -10.076 -8.927 -3.776 1.00 . A A . 92 LYS NZ 1 1
7 26415 1 1 92 LYS O O -14.770 -5.439 -5.762 1.00 . A A . 92 LYS O 1 1
7 26416 1 1 93 GLY C C -14.930 -3.850 -9.385 1.00 . A A . 93 GLY C 1 1
7 26417 1 1 93 GLY CA C -15.133 -3.729 -7.891 1.00 . A A . 93 GLY CA 1 1
7 26418 1 1 93 GLY H H -13.096 -3.425 -7.440 1.00 . A A . 93 GLY H 1 1
7 26419 1 1 93 GLY HA2 H -15.849 -4.472 -7.570 1.00 . A A . 93 GLY HA2 1 1
7 26420 1 1 93 GLY HA3 H -15.521 -2.746 -7.668 1.00 . A A . 93 GLY HA3 1 1
7 26421 1 1 93 GLY N N -13.895 -3.924 -7.170 1.00 . A A . 93 GLY N 1 1
7 26422 1 1 93 GLY O O -13.795 -3.836 -9.861 1.00 . A A . 93 GLY O 1 1
7 26423 1 1 94 GLU C C -15.825 -2.713 -12.205 1.00 . A A . 94 GLU C 1 1
7 26424 1 1 94 GLU CA C -15.950 -4.089 -11.567 1.00 . A A . 94 GLU CA 1 1
7 26425 1 1 94 GLU CB C -17.184 -4.821 -12.097 1.00 . A A . 94 GLU CB 1 1
7 26426 1 1 94 GLU CD C -17.959 -6.889 -13.311 1.00 . A A . 94 GLU CD 1 1
7 26427 1 1 94 GLU CG C -16.864 -5.856 -13.161 1.00 . A A . 94 GLU CG 1 1
7 26428 1 1 94 GLU H H -16.902 -3.932 -9.688 1.00 . A A . 94 GLU H 1 1
7 26429 1 1 94 GLU HA H -15.068 -4.665 -11.804 1.00 . A A . 94 GLU HA 1 1
7 26430 1 1 94 GLU HB2 H -17.672 -5.321 -11.275 1.00 . A A . 94 GLU HB2 1 1
7 26431 1 1 94 GLU HB3 H -17.864 -4.097 -12.522 1.00 . A A . 94 GLU HB3 1 1
7 26432 1 1 94 GLU HG2 H -16.731 -5.353 -14.107 1.00 . A A . 94 GLU HG2 1 1
7 26433 1 1 94 GLU HG3 H -15.947 -6.360 -12.891 1.00 . A A . 94 GLU HG3 1 1
7 26434 1 1 94 GLU N N -16.021 -3.960 -10.123 1.00 . A A . 94 GLU N 1 1
7 26435 1 1 94 GLU O O -16.825 -2.027 -12.435 1.00 . A A . 94 GLU O 1 1
7 26436 1 1 94 GLU OE1 O -18.032 -7.811 -12.471 1.00 . A A . 94 GLU OE1 1 1
7 26437 1 1 94 GLU OE2 O -18.755 -6.787 -14.268 1.00 . A A . 94 GLU OE2 1 1
7 26438 1 1 95 VAL C C -13.952 -1.153 -14.532 1.00 . A A . 95 VAL C 1 1
7 26439 1 1 95 VAL CA C -14.296 -1.018 -13.050 1.00 . A A . 95 VAL CA 1 1
7 26440 1 1 95 VAL CB C -13.135 -0.315 -12.301 1.00 . A A . 95 VAL CB 1 1
7 26441 1 1 95 VAL CG1 C -11.925 -1.229 -12.183 1.00 . A A . 95 VAL CG1 1 1
7 26442 1 1 95 VAL CG2 C -12.759 0.997 -12.974 1.00 . A A . 95 VAL CG2 1 1
7 26443 1 1 95 VAL H H -13.842 -2.911 -12.233 1.00 . A A . 95 VAL H 1 1
7 26444 1 1 95 VAL HA H -15.178 -0.405 -12.954 1.00 . A A . 95 VAL HA 1 1
7 26445 1 1 95 VAL HB H -13.474 -0.090 -11.301 1.00 . A A . 95 VAL HB 1 1
7 26446 1 1 95 VAL HG11 H -11.725 -1.688 -13.140 1.00 . A A . 95 VAL HG11 1 1
7 26447 1 1 95 VAL HG12 H -12.125 -1.996 -11.450 1.00 . A A . 95 VAL HG12 1 1
7 26448 1 1 95 VAL HG13 H -11.065 -0.652 -11.873 1.00 . A A . 95 VAL HG13 1 1
7 26449 1 1 95 VAL HG21 H -12.537 0.817 -14.016 1.00 . A A . 95 VAL HG21 1 1
7 26450 1 1 95 VAL HG22 H -11.891 1.415 -12.488 1.00 . A A . 95 VAL HG22 1 1
7 26451 1 1 95 VAL HG23 H -13.584 1.689 -12.896 1.00 . A A . 95 VAL HG23 1 1
7 26452 1 1 95 VAL N N -14.588 -2.313 -12.455 1.00 . A A . 95 VAL N 1 1
7 26453 1 1 95 VAL O O -13.327 -2.129 -14.952 1.00 . A A . 95 VAL O 1 1
7 26454 1 1 96 GLN C C -12.661 0.163 -17.029 1.00 . A A . 96 GLN C 1 1
7 26455 1 1 96 GLN CA C -14.126 -0.158 -16.750 1.00 . A A . 96 GLN CA 1 1
7 26456 1 1 96 GLN CB C -15.021 0.873 -17.438 1.00 . A A . 96 GLN CB 1 1
7 26457 1 1 96 GLN CD C -16.249 -0.584 -19.094 1.00 . A A . 96 GLN CD 1 1
7 26458 1 1 96 GLN CG C -16.365 0.321 -17.882 1.00 . A A . 96 GLN CG 1 1
7 26459 1 1 96 GLN H H -14.910 0.553 -14.926 1.00 . A A . 96 GLN H 1 1
7 26460 1 1 96 GLN HA H -14.350 -1.138 -17.144 1.00 . A A . 96 GLN HA 1 1
7 26461 1 1 96 GLN HB2 H -15.199 1.690 -16.754 1.00 . A A . 96 GLN HB2 1 1
7 26462 1 1 96 GLN HB3 H -14.508 1.253 -18.308 1.00 . A A . 96 GLN HB3 1 1
7 26463 1 1 96 GLN HE21 H -17.986 0.076 -19.781 1.00 . A A . 96 GLN HE21 1 1
7 26464 1 1 96 GLN HE22 H -17.185 -1.100 -20.763 1.00 . A A . 96 GLN HE22 1 1
7 26465 1 1 96 GLN HG2 H -16.792 -0.246 -17.068 1.00 . A A . 96 GLN HG2 1 1
7 26466 1 1 96 GLN HG3 H -17.017 1.146 -18.127 1.00 . A A . 96 GLN HG3 1 1
7 26467 1 1 96 GLN N N -14.390 -0.177 -15.320 1.00 . A A . 96 GLN N 1 1
7 26468 1 1 96 GLN NE2 N -17.240 -0.532 -19.964 1.00 . A A . 96 GLN NE2 1 1
7 26469 1 1 96 GLN O O -12.283 1.329 -17.169 1.00 . A A . 96 GLN O 1 1
7 26470 1 1 96 GLN OE1 O -15.273 -1.315 -19.254 1.00 . A A . 96 GLN OE1 1 1
7 26471 1 1 97 VAL C C -10.111 -0.963 -18.816 1.00 . A A . 97 VAL C 1 1
7 26472 1 1 97 VAL CA C -10.422 -0.706 -17.348 1.00 . A A . 97 VAL CA 1 1
7 26473 1 1 97 VAL CB C -9.567 -1.644 -16.468 1.00 . A A . 97 VAL CB 1 1
7 26474 1 1 97 VAL CG1 C -9.564 -1.164 -15.027 1.00 . A A . 97 VAL CG1 1 1
7 26475 1 1 97 VAL CG2 C -10.069 -3.080 -16.546 1.00 . A A . 97 VAL CG2 1 1
7 26476 1 1 97 VAL H H -12.200 -1.772 -16.948 1.00 . A A . 97 VAL H 1 1
7 26477 1 1 97 VAL HA H -10.156 0.315 -17.112 1.00 . A A . 97 VAL HA 1 1
7 26478 1 1 97 VAL HB H -8.549 -1.621 -16.833 1.00 . A A . 97 VAL HB 1 1
7 26479 1 1 97 VAL HG11 H -9.187 -0.155 -14.984 1.00 . A A . 97 VAL HG11 1 1
7 26480 1 1 97 VAL HG12 H -8.935 -1.810 -14.434 1.00 . A A . 97 VAL HG12 1 1
7 26481 1 1 97 VAL HG13 H -10.573 -1.188 -14.639 1.00 . A A . 97 VAL HG13 1 1
7 26482 1 1 97 VAL HG21 H -9.411 -3.722 -15.978 1.00 . A A . 97 VAL HG21 1 1
7 26483 1 1 97 VAL HG22 H -10.084 -3.401 -17.576 1.00 . A A . 97 VAL HG22 1 1
7 26484 1 1 97 VAL HG23 H -11.067 -3.137 -16.137 1.00 . A A . 97 VAL HG23 1 1
7 26485 1 1 97 VAL N N -11.840 -0.871 -17.086 1.00 . A A . 97 VAL N 1 1
7 26486 1 1 97 VAL O O -10.677 -1.871 -19.433 1.00 . A A . 97 VAL O 1 1
7 26487 1 1 98 SER C C -7.803 -1.405 -20.918 1.00 . A A . 98 SER C 1 1
7 26488 1 1 98 SER CA C -8.835 -0.289 -20.768 1.00 . A A . 98 SER CA 1 1
7 26489 1 1 98 SER CB C -8.268 1.039 -21.265 1.00 . A A . 98 SER CB 1 1
7 26490 1 1 98 SER H H -8.846 0.579 -18.849 1.00 . A A . 98 SER H 1 1
7 26491 1 1 98 SER HA H -9.711 -0.540 -21.346 1.00 . A A . 98 SER HA 1 1
7 26492 1 1 98 SER HB2 H -7.213 0.929 -21.463 1.00 . A A . 98 SER HB2 1 1
7 26493 1 1 98 SER HB3 H -8.779 1.330 -22.169 1.00 . A A . 98 SER HB3 1 1
7 26494 1 1 98 SER HG H -9.021 2.748 -20.653 1.00 . A A . 98 SER HG 1 1
7 26495 1 1 98 SER N N -9.230 -0.150 -19.377 1.00 . A A . 98 SER N 1 1
7 26496 1 1 98 SER O O -8.025 -2.382 -21.640 1.00 . A A . 98 SER O 1 1
7 26497 1 1 98 SER OG O -8.451 2.055 -20.289 1.00 . A A . 98 SER OG 1 1
7 26498 1 1 99 ASP C C -5.229 -2.633 -18.834 1.00 . A A . 99 ASP C 1 1
7 26499 1 1 99 ASP CA C -5.616 -2.253 -20.257 1.00 . A A . 99 ASP CA 1 1
7 26500 1 1 99 ASP CB C -4.389 -1.723 -21.018 1.00 . A A . 99 ASP CB 1 1
7 26501 1 1 99 ASP CG C -3.399 -0.989 -20.128 1.00 . A A . 99 ASP CG 1 1
7 26502 1 1 99 ASP H H -6.570 -0.466 -19.657 1.00 . A A . 99 ASP H 1 1
7 26503 1 1 99 ASP HA H -5.995 -3.131 -20.762 1.00 . A A . 99 ASP HA 1 1
7 26504 1 1 99 ASP HB2 H -3.874 -2.553 -21.479 1.00 . A A . 99 ASP HB2 1 1
7 26505 1 1 99 ASP HB3 H -4.721 -1.043 -21.790 1.00 . A A . 99 ASP HB3 1 1
7 26506 1 1 99 ASP N N -6.682 -1.260 -20.221 1.00 . A A . 99 ASP N 1 1
7 26507 1 1 99 ASP O O -5.585 -1.933 -17.878 1.00 . A A . 99 ASP O 1 1
7 26508 1 1 99 ASP OD1 O -2.517 -1.651 -19.535 1.00 . A A . 99 ASP OD1 1 1
7 26509 1 1 99 ASP OD2 O -3.485 0.253 -20.027 1.00 . A A . 99 ASP OD2 1 1
7 26510 1 1 100 LYS C C -2.663 -4.720 -17.391 1.00 . A A . 100 LYS C 1 1
7 26511 1 1 100 LYS CA C -4.092 -4.184 -17.369 1.00 . A A . 100 LYS CA 1 1
7 26512 1 1 100 LYS CB C -5.055 -5.235 -16.827 1.00 . A A . 100 LYS CB 1 1
7 26513 1 1 100 LYS CD C -6.107 -3.737 -15.089 1.00 . A A . 100 LYS CD 1 1
7 26514 1 1 100 LYS CE C -5.224 -2.719 -14.373 1.00 . A A . 100 LYS CE 1 1
7 26515 1 1 100 LYS CG C -5.370 -5.051 -15.350 1.00 . A A . 100 LYS CG 1 1
7 26516 1 1 100 LYS H H -4.270 -4.269 -19.475 1.00 . A A . 100 LYS H 1 1
7 26517 1 1 100 LYS HA H -4.118 -3.325 -16.716 1.00 . A A . 100 LYS HA 1 1
7 26518 1 1 100 LYS HB2 H -5.978 -5.183 -17.385 1.00 . A A . 100 LYS HB2 1 1
7 26519 1 1 100 LYS HB3 H -4.616 -6.214 -16.961 1.00 . A A . 100 LYS HB3 1 1
7 26520 1 1 100 LYS HD2 H -6.421 -3.320 -16.035 1.00 . A A . 100 LYS HD2 1 1
7 26521 1 1 100 LYS HD3 H -6.974 -3.938 -14.480 1.00 . A A . 100 LYS HD3 1 1
7 26522 1 1 100 LYS HE2 H -5.845 -2.106 -13.735 1.00 . A A . 100 LYS HE2 1 1
7 26523 1 1 100 LYS HE3 H -4.507 -3.251 -13.765 1.00 . A A . 100 LYS HE3 1 1
7 26524 1 1 100 LYS HG2 H -5.989 -5.872 -15.019 1.00 . A A . 100 LYS HG2 1 1
7 26525 1 1 100 LYS HG3 H -4.445 -5.050 -14.794 1.00 . A A . 100 LYS HG3 1 1
7 26526 1 1 100 LYS HZ1 H -4.345 -0.890 -14.901 1.00 . A A . 100 LYS HZ1 1 1
7 26527 1 1 100 LYS HZ2 H -5.022 -1.731 -16.212 1.00 . A A . 100 LYS HZ2 1 1
7 26528 1 1 100 LYS HZ3 H -3.556 -2.239 -15.544 1.00 . A A . 100 LYS HZ3 1 1
7 26529 1 1 100 LYS N N -4.513 -3.738 -18.685 1.00 . A A . 100 LYS N 1 1
7 26530 1 1 100 LYS NZ N -4.488 -1.836 -15.322 1.00 . A A . 100 LYS NZ 1 1
7 26531 1 1 100 LYS O O -2.386 -5.809 -16.887 1.00 . A A . 100 LYS O 1 1
7 26532 1 1 101 GLU C C 0.442 -3.570 -16.994 1.00 . A A . 101 GLU C 1 1
7 26533 1 1 101 GLU CA C -0.360 -4.337 -18.040 1.00 . A A . 101 GLU CA 1 1
7 26534 1 1 101 GLU CB C 0.216 -4.081 -19.433 1.00 . A A . 101 GLU CB 1 1
7 26535 1 1 101 GLU CD C 1.721 -6.103 -19.284 1.00 . A A . 101 GLU CD 1 1
7 26536 1 1 101 GLU CG C 1.624 -4.627 -19.610 1.00 . A A . 101 GLU CG 1 1
7 26537 1 1 101 GLU H H -2.042 -3.097 -18.382 1.00 . A A . 101 GLU H 1 1
7 26538 1 1 101 GLU HA H -0.297 -5.394 -17.823 1.00 . A A . 101 GLU HA 1 1
7 26539 1 1 101 GLU HB2 H -0.425 -4.542 -20.171 1.00 . A A . 101 GLU HB2 1 1
7 26540 1 1 101 GLU HB3 H 0.242 -3.016 -19.607 1.00 . A A . 101 GLU HB3 1 1
7 26541 1 1 101 GLU HG2 H 1.930 -4.477 -20.634 1.00 . A A . 101 GLU HG2 1 1
7 26542 1 1 101 GLU HG3 H 2.288 -4.084 -18.954 1.00 . A A . 101 GLU HG3 1 1
7 26543 1 1 101 GLU N N -1.761 -3.950 -17.977 1.00 . A A . 101 GLU N 1 1
7 26544 1 1 101 GLU O O 0.507 -2.338 -17.034 1.00 . A A . 101 GLU O 1 1
7 26545 1 1 101 GLU OE1 O 1.943 -6.443 -18.105 1.00 . A A . 101 GLU OE1 1 1
7 26546 1 1 101 GLU OE2 O 1.575 -6.930 -20.205 1.00 . A A . 101 GLU OE2 1 1
7 26547 1 1 102 ARG C C 2.479 -4.834 -14.164 1.00 . A A . 102 ARG C 1 1
7 26548 1 1 102 ARG CA C 1.841 -3.724 -14.989 1.00 . A A . 102 ARG CA 1 1
7 26549 1 1 102 ARG CB C 0.976 -2.839 -14.084 1.00 . A A . 102 ARG CB 1 1
7 26550 1 1 102 ARG CD C 2.228 -0.837 -14.922 1.00 . A A . 102 ARG CD 1 1
7 26551 1 1 102 ARG CG C 1.636 -1.525 -13.704 1.00 . A A . 102 ARG CG 1 1
7 26552 1 1 102 ARG CZ C 1.323 1.165 -16.038 1.00 . A A . 102 ARG CZ 1 1
7 26553 1 1 102 ARG H H 0.946 -5.283 -16.099 1.00 . A A . 102 ARG H 1 1
7 26554 1 1 102 ARG HA H 2.620 -3.125 -15.436 1.00 . A A . 102 ARG HA 1 1
7 26555 1 1 102 ARG HB2 H 0.051 -2.617 -14.595 1.00 . A A . 102 ARG HB2 1 1
7 26556 1 1 102 ARG HB3 H 0.754 -3.381 -13.177 1.00 . A A . 102 ARG HB3 1 1
7 26557 1 1 102 ARG HD2 H 3.300 -0.942 -14.888 1.00 . A A . 102 ARG HD2 1 1
7 26558 1 1 102 ARG HD3 H 1.850 -1.324 -15.808 1.00 . A A . 102 ARG HD3 1 1
7 26559 1 1 102 ARG HE H 2.122 1.135 -14.206 1.00 . A A . 102 ARG HE 1 1
7 26560 1 1 102 ARG HG2 H 0.897 -0.875 -13.258 1.00 . A A . 102 ARG HG2 1 1
7 26561 1 1 102 ARG HG3 H 2.424 -1.721 -12.992 1.00 . A A . 102 ARG HG3 1 1
7 26562 1 1 102 ARG HH11 H 1.144 -0.546 -17.110 1.00 . A A . 102 ARG HH11 1 1
7 26563 1 1 102 ARG HH12 H 0.551 0.883 -17.887 1.00 . A A . 102 ARG HH12 1 1
7 26564 1 1 102 ARG HH21 H 1.360 3.024 -15.240 1.00 . A A . 102 ARG HH21 1 1
7 26565 1 1 102 ARG HH22 H 0.669 2.911 -16.826 1.00 . A A . 102 ARG HH22 1 1
7 26566 1 1 102 ARG N N 1.040 -4.306 -16.062 1.00 . A A . 102 ARG N 1 1
7 26567 1 1 102 ARG NE N 1.892 0.582 -14.986 1.00 . A A . 102 ARG NE 1 1
7 26568 1 1 102 ARG NH1 N 0.978 0.443 -17.094 1.00 . A A . 102 ARG NH1 1 1
7 26569 1 1 102 ARG NH2 N 1.098 2.470 -16.035 1.00 . A A . 102 ARG NH2 1 1
7 26570 1 1 102 ARG O O 1.913 -5.918 -14.041 1.00 . A A . 102 ARG O 1 1
7 26571 1 1 103 HIS C C 4.965 -4.909 -11.558 1.00 . A A . 103 HIS C 1 1
7 26572 1 1 103 HIS CA C 4.352 -5.559 -12.794 1.00 . A A . 103 HIS CA 1 1
7 26573 1 1 103 HIS CB C 5.428 -6.287 -13.621 1.00 . A A . 103 HIS CB 1 1
7 26574 1 1 103 HIS CD2 C 6.550 -4.493 -15.129 1.00 . A A . 103 HIS CD2 1 1
7 26575 1 1 103 HIS CE1 C 8.546 -4.535 -14.244 1.00 . A A . 103 HIS CE1 1 1
7 26576 1 1 103 HIS CG C 6.531 -5.403 -14.127 1.00 . A A . 103 HIS CG 1 1
7 26577 1 1 103 HIS H H 4.057 -3.680 -13.728 1.00 . A A . 103 HIS H 1 1
7 26578 1 1 103 HIS HA H 3.618 -6.281 -12.469 1.00 . A A . 103 HIS HA 1 1
7 26579 1 1 103 HIS HB2 H 5.879 -7.053 -13.008 1.00 . A A . 103 HIS HB2 1 1
7 26580 1 1 103 HIS HB3 H 4.958 -6.751 -14.475 1.00 . A A . 103 HIS HB3 1 1
7 26581 1 1 103 HIS HD1 H 8.108 -5.967 -12.850 1.00 . A A . 103 HIS HD1 1 1
7 26582 1 1 103 HIS HD2 H 5.718 -4.222 -15.763 1.00 . A A . 103 HIS HD2 1 1
7 26583 1 1 103 HIS HE1 H 9.585 -4.322 -14.043 1.00 . A A . 103 HIS HE1 1 1
7 26584 1 1 103 HIS HE2 H 8.180 -3.466 -15.946 1.00 . A A . 103 HIS HE2 1 1
7 26585 1 1 103 HIS N N 3.653 -4.568 -13.604 1.00 . A A . 103 HIS N 1 1
7 26586 1 1 103 HIS ND1 N 7.799 -5.405 -13.597 1.00 . A A . 103 HIS ND1 1 1
7 26587 1 1 103 HIS NE2 N 7.814 -3.967 -15.183 1.00 . A A . 103 HIS NE2 1 1
7 26588 1 1 103 HIS O O 5.571 -3.840 -11.639 1.00 . A A . 103 HIS O 1 1
7 26589 1 1 104 THR C C 5.657 -6.209 -8.228 1.00 . A A . 104 THR C 1 1
7 26590 1 1 104 THR CA C 5.296 -5.047 -9.151 1.00 . A A . 104 THR CA 1 1
7 26591 1 1 104 THR CB C 4.264 -4.144 -8.447 1.00 . A A . 104 THR CB 1 1
7 26592 1 1 104 THR CG2 C 4.945 -3.206 -7.461 1.00 . A A . 104 THR CG2 1 1
7 26593 1 1 104 THR H H 4.276 -6.389 -10.415 1.00 . A A . 104 THR H 1 1
7 26594 1 1 104 THR HA H 6.182 -4.465 -9.357 1.00 . A A . 104 THR HA 1 1
7 26595 1 1 104 THR HB H 3.569 -4.770 -7.905 1.00 . A A . 104 THR HB 1 1
7 26596 1 1 104 THR HG1 H 4.176 -2.919 -9.995 1.00 . A A . 104 THR HG1 1 1
7 26597 1 1 104 THR HG21 H 5.485 -3.783 -6.725 1.00 . A A . 104 THR HG21 1 1
7 26598 1 1 104 THR HG22 H 4.201 -2.600 -6.967 1.00 . A A . 104 THR HG22 1 1
7 26599 1 1 104 THR HG23 H 5.635 -2.566 -7.992 1.00 . A A . 104 THR HG23 1 1
7 26600 1 1 104 THR N N 4.776 -5.549 -10.413 1.00 . A A . 104 THR N 1 1
7 26601 1 1 104 THR O O 4.821 -7.072 -7.948 1.00 . A A . 104 THR O 1 1
7 26602 1 1 104 THR OG1 O 3.544 -3.373 -9.419 1.00 . A A . 104 THR OG1 1 1
7 26603 1 1 105 GLN C C 7.958 -6.685 -5.618 1.00 . A A . 105 GLN C 1 1
7 26604 1 1 105 GLN CA C 7.369 -7.290 -6.888 1.00 . A A . 105 GLN CA 1 1
7 26605 1 1 105 GLN CB C 8.411 -8.157 -7.600 1.00 . A A . 105 GLN CB 1 1
7 26606 1 1 105 GLN CD C 9.583 -10.391 -7.737 1.00 . A A . 105 GLN CD 1 1
7 26607 1 1 105 GLN CG C 8.685 -9.489 -6.914 1.00 . A A . 105 GLN CG 1 1
7 26608 1 1 105 GLN H H 7.526 -5.531 -8.045 1.00 . A A . 105 GLN H 1 1
7 26609 1 1 105 GLN HA H 6.521 -7.903 -6.620 1.00 . A A . 105 GLN HA 1 1
7 26610 1 1 105 GLN HB2 H 8.063 -8.363 -8.600 1.00 . A A . 105 GLN HB2 1 1
7 26611 1 1 105 GLN HB3 H 9.338 -7.608 -7.656 1.00 . A A . 105 GLN HB3 1 1
7 26612 1 1 105 GLN HE21 H 10.279 -11.231 -6.082 1.00 . A A . 105 GLN HE21 1 1
7 26613 1 1 105 GLN HE22 H 10.932 -11.832 -7.566 1.00 . A A . 105 GLN HE22 1 1
7 26614 1 1 105 GLN HG2 H 9.165 -9.298 -5.967 1.00 . A A . 105 GLN HG2 1 1
7 26615 1 1 105 GLN HG3 H 7.746 -9.995 -6.744 1.00 . A A . 105 GLN HG3 1 1
7 26616 1 1 105 GLN N N 6.901 -6.238 -7.775 1.00 . A A . 105 GLN N 1 1
7 26617 1 1 105 GLN NE2 N 10.340 -11.237 -7.062 1.00 . A A . 105 GLN NE2 1 1
7 26618 1 1 105 GLN O O 8.949 -5.958 -5.663 1.00 . A A . 105 GLN O 1 1
7 26619 1 1 105 GLN OE1 O 9.591 -10.331 -8.969 1.00 . A A . 105 GLN OE1 1 1
7 26620 1 1 106 LEU C C 7.870 -7.607 -2.206 1.00 . A A . 106 LEU C 1 1
7 26621 1 1 106 LEU CA C 7.779 -6.467 -3.206 1.00 . A A . 106 LEU CA 1 1
7 26622 1 1 106 LEU CB C 6.808 -5.395 -2.693 1.00 . A A . 106 LEU CB 1 1
7 26623 1 1 106 LEU CD1 C 8.359 -3.757 -1.598 1.00 . A A . 106 LEU CD1 1 1
7 26624 1 1 106 LEU CD2 C 6.006 -3.996 -0.776 1.00 . A A . 106 LEU CD2 1 1
7 26625 1 1 106 LEU CG C 7.202 -4.719 -1.378 1.00 . A A . 106 LEU CG 1 1
7 26626 1 1 106 LEU H H 6.549 -7.564 -4.522 1.00 . A A . 106 LEU H 1 1
7 26627 1 1 106 LEU HA H 8.758 -6.031 -3.338 1.00 . A A . 106 LEU HA 1 1
7 26628 1 1 106 LEU HB2 H 6.720 -4.628 -3.449 1.00 . A A . 106 LEU HB2 1 1
7 26629 1 1 106 LEU HB3 H 5.841 -5.853 -2.557 1.00 . A A . 106 LEU HB3 1 1
7 26630 1 1 106 LEU HD11 H 8.618 -3.286 -0.662 1.00 . A A . 106 LEU HD11 1 1
7 26631 1 1 106 LEU HD12 H 8.066 -3.002 -2.313 1.00 . A A . 106 LEU HD12 1 1
7 26632 1 1 106 LEU HD13 H 9.211 -4.301 -1.977 1.00 . A A . 106 LEU HD13 1 1
7 26633 1 1 106 LEU HD21 H 5.217 -4.708 -0.579 1.00 . A A . 106 LEU HD21 1 1
7 26634 1 1 106 LEU HD22 H 5.652 -3.249 -1.470 1.00 . A A . 106 LEU HD22 1 1
7 26635 1 1 106 LEU HD23 H 6.299 -3.520 0.147 1.00 . A A . 106 LEU HD23 1 1
7 26636 1 1 106 LEU HG H 7.525 -5.475 -0.674 1.00 . A A . 106 LEU HG 1 1
7 26637 1 1 106 LEU N N 7.330 -6.977 -4.492 1.00 . A A . 106 LEU N 1 1
7 26638 1 1 106 LEU O O 7.157 -8.600 -2.329 1.00 . A A . 106 LEU O 1 1
7 26639 1 1 107 GLU C C 7.751 -8.491 0.763 1.00 . A A . 107 GLU C 1 1
7 26640 1 1 107 GLU CA C 8.921 -8.500 -0.217 1.00 . A A . 107 GLU CA 1 1
7 26641 1 1 107 GLU CB C 10.242 -8.301 0.530 1.00 . A A . 107 GLU CB 1 1
7 26642 1 1 107 GLU CD C 11.622 -6.826 2.039 1.00 . A A . 107 GLU CD 1 1
7 26643 1 1 107 GLU CG C 10.374 -6.940 1.195 1.00 . A A . 107 GLU CG 1 1
7 26644 1 1 107 GLU H H 9.304 -6.663 -1.193 1.00 . A A . 107 GLU H 1 1
7 26645 1 1 107 GLU HA H 8.944 -9.456 -0.721 1.00 . A A . 107 GLU HA 1 1
7 26646 1 1 107 GLU HB2 H 10.324 -9.059 1.294 1.00 . A A . 107 GLU HB2 1 1
7 26647 1 1 107 GLU HB3 H 11.057 -8.417 -0.169 1.00 . A A . 107 GLU HB3 1 1
7 26648 1 1 107 GLU HG2 H 10.404 -6.180 0.429 1.00 . A A . 107 GLU HG2 1 1
7 26649 1 1 107 GLU HG3 H 9.512 -6.776 1.828 1.00 . A A . 107 GLU HG3 1 1
7 26650 1 1 107 GLU N N 8.753 -7.472 -1.231 1.00 . A A . 107 GLU N 1 1
7 26651 1 1 107 GLU O O 7.273 -7.429 1.163 1.00 . A A . 107 GLU O 1 1
7 26652 1 1 107 GLU OE1 O 11.879 -7.733 2.858 1.00 . A A . 107 GLU OE1 1 1
7 26653 1 1 107 GLU OE2 O 12.356 -5.831 1.888 1.00 . A A . 107 GLU OE2 1 1
7 26654 1 1 108 GLN C C 4.894 -9.180 1.525 1.00 . A A . 108 GLN C 1 1
7 26655 1 1 108 GLN CA C 6.162 -9.849 2.053 1.00 . A A . 108 GLN CA 1 1
7 26656 1 1 108 GLN CB C 6.526 -9.290 3.434 1.00 . A A . 108 GLN CB 1 1
7 26657 1 1 108 GLN CD C 8.143 -9.364 5.373 1.00 . A A . 108 GLN CD 1 1
7 26658 1 1 108 GLN CG C 7.633 -10.064 4.130 1.00 . A A . 108 GLN CG 1 1
7 26659 1 1 108 GLN H H 7.702 -10.488 0.744 1.00 . A A . 108 GLN H 1 1
7 26660 1 1 108 GLN HA H 5.972 -10.907 2.150 1.00 . A A . 108 GLN HA 1 1
7 26661 1 1 108 GLN HB2 H 6.852 -8.266 3.320 1.00 . A A . 108 GLN HB2 1 1
7 26662 1 1 108 GLN HB3 H 5.648 -9.313 4.064 1.00 . A A . 108 GLN HB3 1 1
7 26663 1 1 108 GLN HE21 H 9.537 -8.433 4.309 1.00 . A A . 108 GLN HE21 1 1
7 26664 1 1 108 GLN HE22 H 9.514 -8.070 5.996 1.00 . A A . 108 GLN HE22 1 1
7 26665 1 1 108 GLN HG2 H 7.253 -11.034 4.413 1.00 . A A . 108 GLN HG2 1 1
7 26666 1 1 108 GLN HG3 H 8.457 -10.190 3.440 1.00 . A A . 108 GLN HG3 1 1
7 26667 1 1 108 GLN N N 7.281 -9.687 1.121 1.00 . A A . 108 GLN N 1 1
7 26668 1 1 108 GLN NE2 N 9.167 -8.541 5.209 1.00 . A A . 108 GLN NE2 1 1
7 26669 1 1 108 GLN O O 3.972 -8.882 2.287 1.00 . A A . 108 GLN O 1 1
7 26670 1 1 108 GLN OE1 O 7.625 -9.565 6.471 1.00 . A A . 108 GLN OE1 1 1
7 26671 1 1 109 MET C C 2.418 -9.157 -0.216 1.00 . A A . 109 MET C 1 1
7 26672 1 1 109 MET CA C 3.689 -8.336 -0.427 1.00 . A A . 109 MET CA 1 1
7 26673 1 1 109 MET CB C 3.951 -8.128 -1.929 1.00 . A A . 109 MET CB 1 1
7 26674 1 1 109 MET CE C 4.332 -11.984 -3.514 1.00 . A A . 109 MET CE 1 1
7 26675 1 1 109 MET CG C 3.743 -9.371 -2.790 1.00 . A A . 109 MET CG 1 1
7 26676 1 1 109 MET H H 5.593 -9.259 -0.347 1.00 . A A . 109 MET H 1 1
7 26677 1 1 109 MET HA H 3.554 -7.371 0.038 1.00 . A A . 109 MET HA 1 1
7 26678 1 1 109 MET HB2 H 3.291 -7.354 -2.292 1.00 . A A . 109 MET HB2 1 1
7 26679 1 1 109 MET HB3 H 4.972 -7.799 -2.055 1.00 . A A . 109 MET HB3 1 1
7 26680 1 1 109 MET HE1 H 4.866 -12.900 -3.318 1.00 . A A . 109 MET HE1 1 1
7 26681 1 1 109 MET HE2 H 4.561 -11.637 -4.509 1.00 . A A . 109 MET HE2 1 1
7 26682 1 1 109 MET HE3 H 3.270 -12.161 -3.429 1.00 . A A . 109 MET HE3 1 1
7 26683 1 1 109 MET HG2 H 2.717 -9.693 -2.693 1.00 . A A . 109 MET HG2 1 1
7 26684 1 1 109 MET HG3 H 3.941 -9.113 -3.821 1.00 . A A . 109 MET HG3 1 1
7 26685 1 1 109 MET N N 4.837 -8.975 0.211 1.00 . A A . 109 MET N 1 1
7 26686 1 1 109 MET O O 1.322 -8.608 -0.111 1.00 . A A . 109 MET O 1 1
7 26687 1 1 109 MET SD S 4.822 -10.740 -2.322 1.00 . A A . 109 MET SD 1 1
7 26688 1 1 110 PHE C C 0.853 -11.180 1.462 1.00 . A A . 110 PHE C 1 1
7 26689 1 1 110 PHE CA C 1.443 -11.365 0.070 1.00 . A A . 110 PHE CA 1 1
7 26690 1 1 110 PHE CB C 1.849 -12.829 -0.158 1.00 . A A . 110 PHE CB 1 1
7 26691 1 1 110 PHE CD1 C 4.232 -13.027 0.613 1.00 . A A . 110 PHE CD1 1 1
7 26692 1 1 110 PHE CD2 C 2.540 -14.153 1.862 1.00 . A A . 110 PHE CD2 1 1
7 26693 1 1 110 PHE CE1 C 5.196 -13.504 1.481 1.00 . A A . 110 PHE CE1 1 1
7 26694 1 1 110 PHE CE2 C 3.498 -14.634 2.734 1.00 . A A . 110 PHE CE2 1 1
7 26695 1 1 110 PHE CG C 2.896 -13.345 0.794 1.00 . A A . 110 PHE CG 1 1
7 26696 1 1 110 PHE CZ C 4.827 -14.309 2.543 1.00 . A A . 110 PHE CZ 1 1
7 26697 1 1 110 PHE H H 3.474 -10.852 -0.219 1.00 . A A . 110 PHE H 1 1
7 26698 1 1 110 PHE HA H 0.688 -11.099 -0.656 1.00 . A A . 110 PHE HA 1 1
7 26699 1 1 110 PHE HB2 H 0.977 -13.454 -0.053 1.00 . A A . 110 PHE HB2 1 1
7 26700 1 1 110 PHE HB3 H 2.235 -12.933 -1.163 1.00 . A A . 110 PHE HB3 1 1
7 26701 1 1 110 PHE HD1 H 4.519 -12.398 -0.216 1.00 . A A . 110 PHE HD1 1 1
7 26702 1 1 110 PHE HD2 H 1.500 -14.407 2.010 1.00 . A A . 110 PHE HD2 1 1
7 26703 1 1 110 PHE HE1 H 6.233 -13.247 1.327 1.00 . A A . 110 PHE HE1 1 1
7 26704 1 1 110 PHE HE2 H 3.208 -15.262 3.563 1.00 . A A . 110 PHE HE2 1 1
7 26705 1 1 110 PHE HZ H 5.578 -14.685 3.222 1.00 . A A . 110 PHE HZ 1 1
7 26706 1 1 110 PHE N N 2.575 -10.472 -0.130 1.00 . A A . 110 PHE N 1 1
7 26707 1 1 110 PHE O O -0.345 -11.340 1.658 1.00 . A A . 110 PHE O 1 1
7 26708 1 1 111 ARG C C 0.639 -9.218 3.948 1.00 . A A . 111 ARG C 1 1
7 26709 1 1 111 ARG CA C 1.246 -10.607 3.791 1.00 . A A . 111 ARG CA 1 1
7 26710 1 1 111 ARG CB C 2.404 -10.794 4.778 1.00 . A A . 111 ARG CB 1 1
7 26711 1 1 111 ARG CD C 3.146 -10.886 7.179 1.00 . A A . 111 ARG CD 1 1
7 26712 1 1 111 ARG CG C 2.011 -10.553 6.228 1.00 . A A . 111 ARG CG 1 1
7 26713 1 1 111 ARG CZ C 4.176 -12.872 8.217 1.00 . A A . 111 ARG CZ 1 1
7 26714 1 1 111 ARG H H 2.638 -10.657 2.194 1.00 . A A . 111 ARG H 1 1
7 26715 1 1 111 ARG HA H 0.485 -11.344 3.999 1.00 . A A . 111 ARG HA 1 1
7 26716 1 1 111 ARG HB2 H 2.778 -11.805 4.690 1.00 . A A . 111 ARG HB2 1 1
7 26717 1 1 111 ARG HB3 H 3.194 -10.105 4.521 1.00 . A A . 111 ARG HB3 1 1
7 26718 1 1 111 ARG HD2 H 4.076 -10.570 6.732 1.00 . A A . 111 ARG HD2 1 1
7 26719 1 1 111 ARG HD3 H 2.993 -10.348 8.104 1.00 . A A . 111 ARG HD3 1 1
7 26720 1 1 111 ARG HE H 2.516 -12.896 7.102 1.00 . A A . 111 ARG HE 1 1
7 26721 1 1 111 ARG HG2 H 1.745 -9.513 6.352 1.00 . A A . 111 ARG HG2 1 1
7 26722 1 1 111 ARG HG3 H 1.161 -11.174 6.468 1.00 . A A . 111 ARG HG3 1 1
7 26723 1 1 111 ARG HH11 H 5.169 -11.136 8.560 1.00 . A A . 111 ARG HH11 1 1
7 26724 1 1 111 ARG HH12 H 5.870 -12.549 9.284 1.00 . A A . 111 ARG HH12 1 1
7 26725 1 1 111 ARG HH21 H 3.400 -14.747 8.065 1.00 . A A . 111 ARG HH21 1 1
7 26726 1 1 111 ARG HH22 H 4.859 -14.611 9.016 1.00 . A A . 111 ARG HH22 1 1
7 26727 1 1 111 ARG N N 1.696 -10.809 2.420 1.00 . A A . 111 ARG N 1 1
7 26728 1 1 111 ARG NE N 3.225 -12.318 7.470 1.00 . A A . 111 ARG NE 1 1
7 26729 1 1 111 ARG NH1 N 5.148 -12.127 8.728 1.00 . A A . 111 ARG NH1 1 1
7 26730 1 1 111 ARG NH2 N 4.147 -14.180 8.453 1.00 . A A . 111 ARG NH2 1 1
7 26731 1 1 111 ARG O O -0.312 -9.028 4.705 1.00 . A A . 111 ARG O 1 1
7 26732 1 1 112 ASP C C -0.758 -6.787 2.851 1.00 . A A . 112 ASP C 1 1
7 26733 1 1 112 ASP CA C 0.716 -6.873 3.247 1.00 . A A . 112 ASP CA 1 1
7 26734 1 1 112 ASP CB C 1.561 -6.005 2.310 1.00 . A A . 112 ASP CB 1 1
7 26735 1 1 112 ASP CG C 1.476 -4.528 2.637 1.00 . A A . 112 ASP CG 1 1
7 26736 1 1 112 ASP H H 1.939 -8.483 2.618 1.00 . A A . 112 ASP H 1 1
7 26737 1 1 112 ASP HA H 0.828 -6.511 4.257 1.00 . A A . 112 ASP HA 1 1
7 26738 1 1 112 ASP HB2 H 2.595 -6.309 2.385 1.00 . A A . 112 ASP HB2 1 1
7 26739 1 1 112 ASP HB3 H 1.221 -6.151 1.295 1.00 . A A . 112 ASP HB3 1 1
7 26740 1 1 112 ASP N N 1.187 -8.257 3.207 1.00 . A A . 112 ASP N 1 1
7 26741 1 1 112 ASP O O -1.515 -5.983 3.392 1.00 . A A . 112 ASP O 1 1
7 26742 1 1 112 ASP OD1 O 0.540 -3.857 2.161 1.00 . A A . 112 ASP OD1 1 1
7 26743 1 1 112 ASP OD2 O 2.363 -4.026 3.360 1.00 . A A . 112 ASP OD2 1 1
7 26744 1 1 113 ILE C C -3.344 -8.725 2.215 1.00 . A A . 113 ILE C 1 1
7 26745 1 1 113 ILE CA C -2.541 -7.668 1.447 1.00 . A A . 113 ILE CA 1 1
7 26746 1 1 113 ILE CB C -2.621 -7.950 -0.081 1.00 . A A . 113 ILE CB 1 1
7 26747 1 1 113 ILE CD1 C -4.483 -6.325 -0.721 1.00 . A A . 113 ILE CD1 1 1
7 26748 1 1 113 ILE CG1 C -4.056 -7.773 -0.596 1.00 . A A . 113 ILE CG1 1 1
7 26749 1 1 113 ILE CG2 C -2.102 -9.343 -0.410 1.00 . A A . 113 ILE CG2 1 1
7 26750 1 1 113 ILE H H -0.505 -8.245 1.511 1.00 . A A . 113 ILE H 1 1
7 26751 1 1 113 ILE HA H -2.976 -6.696 1.636 1.00 . A A . 113 ILE HA 1 1
7 26752 1 1 113 ILE HB H -1.982 -7.236 -0.583 1.00 . A A . 113 ILE HB 1 1
7 26753 1 1 113 ILE HD11 H -5.530 -6.279 -0.986 1.00 . A A . 113 ILE HD11 1 1
7 26754 1 1 113 ILE HD12 H -3.897 -5.840 -1.488 1.00 . A A . 113 ILE HD12 1 1
7 26755 1 1 113 ILE HD13 H -4.328 -5.823 0.221 1.00 . A A . 113 ILE HD13 1 1
7 26756 1 1 113 ILE HG12 H -4.140 -8.227 -1.572 1.00 . A A . 113 ILE HG12 1 1
7 26757 1 1 113 ILE HG13 H -4.738 -8.263 0.083 1.00 . A A . 113 ILE HG13 1 1
7 26758 1 1 113 ILE HG21 H -1.073 -9.427 -0.092 1.00 . A A . 113 ILE HG21 1 1
7 26759 1 1 113 ILE HG22 H -2.164 -9.509 -1.476 1.00 . A A . 113 ILE HG22 1 1
7 26760 1 1 113 ILE HG23 H -2.699 -10.080 0.105 1.00 . A A . 113 ILE HG23 1 1
7 26761 1 1 113 ILE N N -1.158 -7.636 1.911 1.00 . A A . 113 ILE N 1 1
7 26762 1 1 113 ILE O O -4.571 -8.637 2.329 1.00 . A A . 113 ILE O 1 1
7 26763 1 1 114 ALA C C -3.981 -10.274 4.761 1.00 . A A . 114 ALA C 1 1
7 26764 1 1 114 ALA CA C -3.271 -10.791 3.517 1.00 . A A . 114 ALA CA 1 1
7 26765 1 1 114 ALA CB C -2.246 -11.847 3.899 1.00 . A A . 114 ALA CB 1 1
7 26766 1 1 114 ALA H H -1.662 -9.708 2.670 1.00 . A A . 114 ALA H 1 1
7 26767 1 1 114 ALA HA H -3.999 -11.255 2.869 1.00 . A A . 114 ALA HA 1 1
7 26768 1 1 114 ALA HB1 H -1.553 -11.435 4.617 1.00 . A A . 114 ALA HB1 1 1
7 26769 1 1 114 ALA HB2 H -1.705 -12.161 3.015 1.00 . A A . 114 ALA HB2 1 1
7 26770 1 1 114 ALA HB3 H -2.750 -12.699 4.332 1.00 . A A . 114 ALA HB3 1 1
7 26771 1 1 114 ALA N N -2.638 -9.708 2.770 1.00 . A A . 114 ALA N 1 1
7 26772 1 1 114 ALA O O -5.031 -10.788 5.144 1.00 . A A . 114 ALA O 1 1
7 26773 1 1 115 THR C C -5.366 -8.034 6.300 1.00 . A A . 115 THR C 1 1
7 26774 1 1 115 THR CA C -4.002 -8.666 6.584 1.00 . A A . 115 THR CA 1 1
7 26775 1 1 115 THR CB C -3.064 -7.618 7.227 1.00 . A A . 115 THR CB 1 1
7 26776 1 1 115 THR CG2 C -2.889 -6.404 6.328 1.00 . A A . 115 THR CG2 1 1
7 26777 1 1 115 THR H H -2.586 -8.867 5.017 1.00 . A A . 115 THR H 1 1
7 26778 1 1 115 THR HA H -4.139 -9.468 7.293 1.00 . A A . 115 THR HA 1 1
7 26779 1 1 115 THR HB H -2.096 -8.075 7.379 1.00 . A A . 115 THR HB 1 1
7 26780 1 1 115 THR HG1 H -4.553 -7.174 8.449 1.00 . A A . 115 THR HG1 1 1
7 26781 1 1 115 THR HG21 H -2.212 -5.703 6.795 1.00 . A A . 115 THR HG21 1 1
7 26782 1 1 115 THR HG22 H -3.846 -5.930 6.172 1.00 . A A . 115 THR HG22 1 1
7 26783 1 1 115 THR HG23 H -2.483 -6.716 5.378 1.00 . A A . 115 THR HG23 1 1
7 26784 1 1 115 THR N N -3.419 -9.243 5.377 1.00 . A A . 115 THR N 1 1
7 26785 1 1 115 THR O O -6.129 -7.743 7.222 1.00 . A A . 115 THR O 1 1
7 26786 1 1 115 THR OG1 O -3.586 -7.204 8.495 1.00 . A A . 115 THR OG1 1 1
7 26787 1 1 116 ILE C C -7.964 -8.332 4.327 1.00 . A A . 116 ILE C 1 1
7 26788 1 1 116 ILE CA C -6.940 -7.242 4.636 1.00 . A A . 116 ILE CA 1 1
7 26789 1 1 116 ILE CB C -6.778 -6.315 3.411 1.00 . A A . 116 ILE CB 1 1
7 26790 1 1 116 ILE CD1 C -5.478 -4.286 2.554 1.00 . A A . 116 ILE CD1 1 1
7 26791 1 1 116 ILE CG1 C -5.707 -5.255 3.696 1.00 . A A . 116 ILE CG1 1 1
7 26792 1 1 116 ILE CG2 C -8.107 -5.657 3.058 1.00 . A A . 116 ILE CG2 1 1
7 26793 1 1 116 ILE H H -5.025 -8.084 4.331 1.00 . A A . 116 ILE H 1 1
7 26794 1 1 116 ILE HA H -7.298 -6.649 5.464 1.00 . A A . 116 ILE HA 1 1
7 26795 1 1 116 ILE HB H -6.466 -6.916 2.571 1.00 . A A . 116 ILE HB 1 1
7 26796 1 1 116 ILE HD11 H -5.298 -4.837 1.645 1.00 . A A . 116 ILE HD11 1 1
7 26797 1 1 116 ILE HD12 H -4.622 -3.665 2.775 1.00 . A A . 116 ILE HD12 1 1
7 26798 1 1 116 ILE HD13 H -6.351 -3.664 2.433 1.00 . A A . 116 ILE HD13 1 1
7 26799 1 1 116 ILE HG12 H -6.000 -4.679 4.559 1.00 . A A . 116 ILE HG12 1 1
7 26800 1 1 116 ILE HG13 H -4.769 -5.748 3.904 1.00 . A A . 116 ILE HG13 1 1
7 26801 1 1 116 ILE HG21 H -7.978 -5.034 2.186 1.00 . A A . 116 ILE HG21 1 1
7 26802 1 1 116 ILE HG22 H -8.440 -5.049 3.885 1.00 . A A . 116 ILE HG22 1 1
7 26803 1 1 116 ILE HG23 H -8.842 -6.419 2.850 1.00 . A A . 116 ILE HG23 1 1
7 26804 1 1 116 ILE N N -5.672 -7.831 5.025 1.00 . A A . 116 ILE N 1 1
7 26805 1 1 116 ILE O O -9.104 -8.273 4.784 1.00 . A A . 116 ILE O 1 1
7 26806 1 1 117 VAL C C -8.758 -11.331 4.414 1.00 . A A . 117 VAL C 1 1
7 26807 1 1 117 VAL CA C -8.427 -10.443 3.209 1.00 . A A . 117 VAL CA 1 1
7 26808 1 1 117 VAL CB C -7.826 -11.295 2.060 1.00 . A A . 117 VAL CB 1 1
7 26809 1 1 117 VAL CG1 C -6.538 -11.974 2.491 1.00 . A A . 117 VAL CG1 1 1
7 26810 1 1 117 VAL CG2 C -8.834 -12.322 1.558 1.00 . A A . 117 VAL CG2 1 1
7 26811 1 1 117 VAL H H -6.611 -9.352 3.271 1.00 . A A . 117 VAL H 1 1
7 26812 1 1 117 VAL HA H -9.346 -10.004 2.848 1.00 . A A . 117 VAL HA 1 1
7 26813 1 1 117 VAL HB H -7.593 -10.631 1.241 1.00 . A A . 117 VAL HB 1 1
7 26814 1 1 117 VAL HG11 H -6.031 -12.372 1.625 1.00 . A A . 117 VAL HG11 1 1
7 26815 1 1 117 VAL HG12 H -6.767 -12.776 3.176 1.00 . A A . 117 VAL HG12 1 1
7 26816 1 1 117 VAL HG13 H -5.903 -11.255 2.982 1.00 . A A . 117 VAL HG13 1 1
7 26817 1 1 117 VAL HG21 H -9.701 -11.814 1.163 1.00 . A A . 117 VAL HG21 1 1
7 26818 1 1 117 VAL HG22 H -9.132 -12.962 2.375 1.00 . A A . 117 VAL HG22 1 1
7 26819 1 1 117 VAL HG23 H -8.382 -12.919 0.781 1.00 . A A . 117 VAL HG23 1 1
7 26820 1 1 117 VAL N N -7.540 -9.345 3.580 1.00 . A A . 117 VAL N 1 1
7 26821 1 1 117 VAL O O -9.848 -11.891 4.494 1.00 . A A . 117 VAL O 1 1
7 26822 1 1 118 ALA C C -9.008 -11.575 7.519 1.00 . A A . 118 ALA C 1 1
7 26823 1 1 118 ALA CA C -8.029 -12.243 6.562 1.00 . A A . 118 ALA CA 1 1
7 26824 1 1 118 ALA CB C -6.705 -12.493 7.267 1.00 . A A . 118 ALA CB 1 1
7 26825 1 1 118 ALA H H -6.974 -10.953 5.246 1.00 . A A . 118 ALA H 1 1
7 26826 1 1 118 ALA HA H -8.433 -13.196 6.253 1.00 . A A . 118 ALA HA 1 1
7 26827 1 1 118 ALA HB1 H -6.349 -11.571 7.704 1.00 . A A . 118 ALA HB1 1 1
7 26828 1 1 118 ALA HB2 H -5.979 -12.855 6.554 1.00 . A A . 118 ALA HB2 1 1
7 26829 1 1 118 ALA HB3 H -6.845 -13.230 8.045 1.00 . A A . 118 ALA HB3 1 1
7 26830 1 1 118 ALA N N -7.825 -11.429 5.361 1.00 . A A . 118 ALA N 1 1
7 26831 1 1 118 ALA O O -9.474 -12.188 8.479 1.00 . A A . 118 ALA O 1 1
7 26832 1 1 119 ASP C C -11.562 -9.419 7.366 1.00 . A A . 119 ASP C 1 1
7 26833 1 1 119 ASP CA C -10.218 -9.538 8.073 1.00 . A A . 119 ASP CA 1 1
7 26834 1 1 119 ASP CB C -9.629 -8.150 8.342 1.00 . A A . 119 ASP CB 1 1
7 26835 1 1 119 ASP CG C -10.540 -7.258 9.161 1.00 . A A . 119 ASP CG 1 1
7 26836 1 1 119 ASP H H -8.877 -9.883 6.482 1.00 . A A . 119 ASP H 1 1
7 26837 1 1 119 ASP HA H -10.356 -10.057 9.011 1.00 . A A . 119 ASP HA 1 1
7 26838 1 1 119 ASP HB2 H -8.700 -8.263 8.879 1.00 . A A . 119 ASP HB2 1 1
7 26839 1 1 119 ASP HB3 H -9.432 -7.663 7.398 1.00 . A A . 119 ASP HB3 1 1
7 26840 1 1 119 ASP N N -9.296 -10.311 7.255 1.00 . A A . 119 ASP N 1 1
7 26841 1 1 119 ASP O O -12.620 -9.568 7.974 1.00 . A A . 119 ASP O 1 1
7 26842 1 1 119 ASP OD1 O -11.399 -6.571 8.571 1.00 . A A . 119 ASP OD1 1 1
7 26843 1 1 119 ASP OD2 O -10.380 -7.214 10.396 1.00 . A A . 119 ASP OD2 1 1
7 26844 1 1 120 LYS C C -13.435 -10.367 5.095 1.00 . A A . 120 LYS C 1 1
7 26845 1 1 120 LYS CA C -12.697 -9.035 5.246 1.00 . A A . 120 LYS CA 1 1
7 26846 1 1 120 LYS CB C -12.324 -8.475 3.867 1.00 . A A . 120 LYS CB 1 1
7 26847 1 1 120 LYS CD C -14.173 -6.963 3.035 1.00 . A A . 120 LYS CD 1 1
7 26848 1 1 120 LYS CE C -15.107 -6.892 4.235 1.00 . A A . 120 LYS CE 1 1
7 26849 1 1 120 LYS CG C -13.499 -8.323 2.908 1.00 . A A . 120 LYS CG 1 1
7 26850 1 1 120 LYS H H -10.622 -9.083 5.638 1.00 . A A . 120 LYS H 1 1
7 26851 1 1 120 LYS HA H -13.350 -8.335 5.741 1.00 . A A . 120 LYS HA 1 1
7 26852 1 1 120 LYS HB2 H -11.871 -7.503 3.999 1.00 . A A . 120 LYS HB2 1 1
7 26853 1 1 120 LYS HB3 H -11.601 -9.137 3.412 1.00 . A A . 120 LYS HB3 1 1
7 26854 1 1 120 LYS HD2 H -13.412 -6.206 3.144 1.00 . A A . 120 LYS HD2 1 1
7 26855 1 1 120 LYS HD3 H -14.742 -6.775 2.137 1.00 . A A . 120 LYS HD3 1 1
7 26856 1 1 120 LYS HE2 H -14.520 -6.952 5.139 1.00 . A A . 120 LYS HE2 1 1
7 26857 1 1 120 LYS HE3 H -15.628 -5.946 4.213 1.00 . A A . 120 LYS HE3 1 1
7 26858 1 1 120 LYS HG2 H -13.141 -8.438 1.897 1.00 . A A . 120 LYS HG2 1 1
7 26859 1 1 120 LYS HG3 H -14.225 -9.094 3.123 1.00 . A A . 120 LYS HG3 1 1
7 26860 1 1 120 LYS HZ1 H -16.444 -8.174 3.272 1.00 . A A . 120 LYS HZ1 1 1
7 26861 1 1 120 LYS HZ2 H -16.933 -7.717 4.827 1.00 . A A . 120 LYS HZ2 1 1
7 26862 1 1 120 LYS HZ3 H -15.691 -8.864 4.624 1.00 . A A . 120 LYS HZ3 1 1
7 26863 1 1 120 LYS N N -11.501 -9.178 6.061 1.00 . A A . 120 LYS N 1 1
7 26864 1 1 120 LYS NZ N -16.110 -7.991 4.236 1.00 . A A . 120 LYS NZ 1 1
7 26865 1 1 120 LYS O O -14.651 -10.389 4.875 1.00 . A A . 120 LYS O 1 1
7 26866 1 1 121 CYS C C -13.011 -13.616 6.334 1.00 . A A . 121 CYS C 1 1
7 26867 1 1 121 CYS CA C -13.283 -12.793 5.080 1.00 . A A . 121 CYS CA 1 1
7 26868 1 1 121 CYS CB C -12.710 -13.498 3.851 1.00 . A A . 121 CYS CB 1 1
7 26869 1 1 121 CYS H H -11.741 -11.385 5.395 1.00 . A A . 121 CYS H 1 1
7 26870 1 1 121 CYS HA H -14.350 -12.681 4.960 1.00 . A A . 121 CYS HA 1 1
7 26871 1 1 121 CYS HB2 H -11.801 -14.014 4.132 1.00 . A A . 121 CYS HB2 1 1
7 26872 1 1 121 CYS HB3 H -13.429 -14.216 3.489 1.00 . A A . 121 CYS HB3 1 1
7 26873 1 1 121 CYS HG H -11.141 -11.818 2.764 1.00 . A A . 121 CYS HG 1 1
7 26874 1 1 121 CYS N N -12.701 -11.467 5.209 1.00 . A A . 121 CYS N 1 1
7 26875 1 1 121 CYS O O -11.985 -13.442 6.990 1.00 . A A . 121 CYS O 1 1
7 26876 1 1 121 CYS SG S -12.312 -12.374 2.487 1.00 . A A . 121 CYS SG 1 1
7 26877 1 1 122 VAL C C -13.760 -16.821 7.494 1.00 . A A . 122 VAL C 1 1
7 26878 1 1 122 VAL CA C -13.779 -15.343 7.853 1.00 . A A . 122 VAL CA 1 1
7 26879 1 1 122 VAL CB C -14.899 -15.084 8.882 1.00 . A A . 122 VAL CB 1 1
7 26880 1 1 122 VAL CG1 C -14.626 -13.800 9.647 1.00 . A A . 122 VAL CG1 1 1
7 26881 1 1 122 VAL CG2 C -16.263 -15.030 8.202 1.00 . A A . 122 VAL CG2 1 1
7 26882 1 1 122 VAL H H -14.725 -14.618 6.101 1.00 . A A . 122 VAL H 1 1
7 26883 1 1 122 VAL HA H -12.835 -15.088 8.313 1.00 . A A . 122 VAL HA 1 1
7 26884 1 1 122 VAL HB H -14.905 -15.901 9.588 1.00 . A A . 122 VAL HB 1 1
7 26885 1 1 122 VAL HG11 H -13.746 -13.929 10.260 1.00 . A A . 122 VAL HG11 1 1
7 26886 1 1 122 VAL HG12 H -15.472 -13.567 10.276 1.00 . A A . 122 VAL HG12 1 1
7 26887 1 1 122 VAL HG13 H -14.462 -12.993 8.948 1.00 . A A . 122 VAL HG13 1 1
7 26888 1 1 122 VAL HG21 H -16.278 -14.218 7.489 1.00 . A A . 122 VAL HG21 1 1
7 26889 1 1 122 VAL HG22 H -17.030 -14.874 8.943 1.00 . A A . 122 VAL HG22 1 1
7 26890 1 1 122 VAL HG23 H -16.444 -15.962 7.687 1.00 . A A . 122 VAL HG23 1 1
7 26891 1 1 122 VAL N N -13.930 -14.510 6.668 1.00 . A A . 122 VAL N 1 1
7 26892 1 1 122 VAL O O -14.382 -17.247 6.519 1.00 . A A . 122 VAL O 1 1
7 26893 1 1 123 ASN C C -14.099 -19.735 8.729 1.00 . A A . 123 ASN C 1 1
7 26894 1 1 123 ASN CA C -12.911 -19.026 8.088 1.00 . A A . 123 ASN CA 1 1
7 26895 1 1 123 ASN CB C -11.607 -19.539 8.708 1.00 . A A . 123 ASN CB 1 1
7 26896 1 1 123 ASN CG C -10.601 -20.008 7.673 1.00 . A A . 123 ASN CG 1 1
7 26897 1 1 123 ASN H H -12.561 -17.178 9.041 1.00 . A A . 123 ASN H 1 1
7 26898 1 1 123 ASN HA H -12.906 -19.222 7.025 1.00 . A A . 123 ASN HA 1 1
7 26899 1 1 123 ASN HB2 H -11.158 -18.748 9.287 1.00 . A A . 123 ASN HB2 1 1
7 26900 1 1 123 ASN HB3 H -11.835 -20.370 9.362 1.00 . A A . 123 ASN HB3 1 1
7 26901 1 1 123 ASN HD21 H -9.729 -18.224 7.652 1.00 . A A . 123 ASN HD21 1 1
7 26902 1 1 123 ASN HD22 H -9.041 -19.411 6.605 1.00 . A A . 123 ASN HD22 1 1
7 26903 1 1 123 ASN N N -13.028 -17.589 8.289 1.00 . A A . 123 ASN N 1 1
7 26904 1 1 123 ASN ND2 N -9.701 -19.124 7.268 1.00 . A A . 123 ASN ND2 1 1
7 26905 1 1 123 ASN O O -14.741 -19.181 9.625 1.00 . A A . 123 ASN O 1 1
7 26906 1 1 123 ASN OD1 O -10.626 -21.161 7.247 1.00 . A A . 123 ASN OD1 1 1
7 26907 1 1 124 PRO C C -15.218 -22.307 10.204 1.00 . A A . 124 PRO C 1 1
7 26908 1 1 124 PRO CA C -15.542 -21.730 8.822 1.00 . A A . 124 PRO CA 1 1
7 26909 1 1 124 PRO CB C -15.722 -22.857 7.799 1.00 . A A . 124 PRO CB 1 1
7 26910 1 1 124 PRO CD C -13.763 -21.657 7.157 1.00 . A A . 124 PRO CD 1 1
7 26911 1 1 124 PRO CG C -14.372 -23.030 7.197 1.00 . A A . 124 PRO CG 1 1
7 26912 1 1 124 PRO HA H -16.446 -21.143 8.878 1.00 . A A . 124 PRO HA 1 1
7 26913 1 1 124 PRO HB2 H -16.051 -23.754 8.301 1.00 . A A . 124 PRO HB2 1 1
7 26914 1 1 124 PRO HB3 H -16.451 -22.564 7.058 1.00 . A A . 124 PRO HB3 1 1
7 26915 1 1 124 PRO HD2 H -12.696 -21.713 7.322 1.00 . A A . 124 PRO HD2 1 1
7 26916 1 1 124 PRO HD3 H -13.973 -21.178 6.213 1.00 . A A . 124 PRO HD3 1 1
7 26917 1 1 124 PRO HG2 H -13.776 -23.686 7.813 1.00 . A A . 124 PRO HG2 1 1
7 26918 1 1 124 PRO HG3 H -14.461 -23.431 6.197 1.00 . A A . 124 PRO HG3 1 1
7 26919 1 1 124 PRO N N -14.429 -20.952 8.268 1.00 . A A . 124 PRO N 1 1
7 26920 1 1 124 PRO O O -14.347 -21.802 10.917 1.00 . A A . 124 PRO O 1 1
7 26921 1 1 125 GLU C C -14.376 -24.768 11.900 1.00 . A A . 125 GLU C 1 1
7 26922 1 1 125 GLU CA C -15.714 -24.020 11.864 1.00 . A A . 125 GLU CA 1 1
7 26923 1 1 125 GLU CB C -16.879 -24.970 12.169 1.00 . A A . 125 GLU CB 1 1
7 26924 1 1 125 GLU CD C -18.689 -26.355 11.089 1.00 . A A . 125 GLU CD 1 1
7 26925 1 1 125 GLU CG C -17.258 -25.877 11.007 1.00 . A A . 125 GLU CG 1 1
7 26926 1 1 125 GLU H H -16.600 -23.726 9.968 1.00 . A A . 125 GLU H 1 1
7 26927 1 1 125 GLU HA H -15.692 -23.248 12.617 1.00 . A A . 125 GLU HA 1 1
7 26928 1 1 125 GLU HB2 H -16.609 -25.594 13.010 1.00 . A A . 125 GLU HB2 1 1
7 26929 1 1 125 GLU HB3 H -17.745 -24.381 12.436 1.00 . A A . 125 GLU HB3 1 1
7 26930 1 1 125 GLU HG2 H -17.130 -25.333 10.083 1.00 . A A . 125 GLU HG2 1 1
7 26931 1 1 125 GLU HG3 H -16.605 -26.736 11.010 1.00 . A A . 125 GLU HG3 1 1
7 26932 1 1 125 GLU N N -15.920 -23.370 10.575 1.00 . A A . 125 GLU N 1 1
7 26933 1 1 125 GLU O O -14.312 -25.981 11.697 1.00 . A A . 125 GLU O 1 1
7 26934 1 1 125 GLU OE1 O -19.049 -27.011 12.091 1.00 . A A . 125 GLU OE1 1 1
7 26935 1 1 125 GLU OE2 O -19.466 -26.073 10.157 1.00 . A A . 125 GLU OE2 1 1
7 26936 1 1 126 THR C C -11.003 -23.603 12.857 1.00 . A A . 126 THR C 1 1
7 26937 1 1 126 THR CA C -11.970 -24.587 12.197 1.00 . A A . 126 THR CA 1 1
7 26938 1 1 126 THR CB C -11.438 -24.995 10.798 1.00 . A A . 126 THR CB 1 1
7 26939 1 1 126 THR CG2 C -11.469 -23.825 9.824 1.00 . A A . 126 THR CG2 1 1
7 26940 1 1 126 THR H H -13.420 -23.052 12.237 1.00 . A A . 126 THR H 1 1
7 26941 1 1 126 THR HA H -12.026 -25.476 12.808 1.00 . A A . 126 THR HA 1 1
7 26942 1 1 126 THR HB H -12.073 -25.780 10.410 1.00 . A A . 126 THR HB 1 1
7 26943 1 1 126 THR HG1 H -10.040 -26.090 11.663 1.00 . A A . 126 THR HG1 1 1
7 26944 1 1 126 THR HG21 H -10.826 -23.037 10.187 1.00 . A A . 126 THR HG21 1 1
7 26945 1 1 126 THR HG22 H -12.481 -23.453 9.739 1.00 . A A . 126 THR HG22 1 1
7 26946 1 1 126 THR HG23 H -11.124 -24.155 8.854 1.00 . A A . 126 THR HG23 1 1
7 26947 1 1 126 THR N N -13.306 -24.020 12.125 1.00 . A A . 126 THR N 1 1
7 26948 1 1 126 THR O O -10.149 -23.998 13.649 1.00 . A A . 126 THR O 1 1
7 26949 1 1 126 THR OG1 O -10.098 -25.496 10.903 1.00 . A A . 126 THR OG1 1 1
7 26950 1 1 127 LYS C C -11.032 -19.949 13.117 1.00 . A A . 127 LYS C 1 1
7 26951 1 1 127 LYS CA C -10.302 -21.285 13.106 1.00 . A A . 127 LYS CA 1 1
7 26952 1 1 127 LYS CB C -9.014 -21.175 12.283 1.00 . A A . 127 LYS CB 1 1
7 26953 1 1 127 LYS CD C -7.360 -21.854 14.078 1.00 . A A . 127 LYS CD 1 1
7 26954 1 1 127 LYS CE C -7.043 -23.174 13.387 1.00 . A A . 127 LYS CE 1 1
7 26955 1 1 127 LYS CG C -7.789 -20.770 13.091 1.00 . A A . 127 LYS CG 1 1
7 26956 1 1 127 LYS H H -11.873 -22.055 11.926 1.00 . A A . 127 LYS H 1 1
7 26957 1 1 127 LYS HA H -10.056 -21.560 14.119 1.00 . A A . 127 LYS HA 1 1
7 26958 1 1 127 LYS HB2 H -8.816 -22.129 11.820 1.00 . A A . 127 LYS HB2 1 1
7 26959 1 1 127 LYS HB3 H -9.162 -20.438 11.507 1.00 . A A . 127 LYS HB3 1 1
7 26960 1 1 127 LYS HD2 H -6.476 -21.518 14.597 1.00 . A A . 127 LYS HD2 1 1
7 26961 1 1 127 LYS HD3 H -8.156 -22.014 14.792 1.00 . A A . 127 LYS HD3 1 1
7 26962 1 1 127 LYS HE2 H -6.787 -23.903 14.142 1.00 . A A . 127 LYS HE2 1 1
7 26963 1 1 127 LYS HE3 H -7.920 -23.507 12.854 1.00 . A A . 127 LYS HE3 1 1
7 26964 1 1 127 LYS HG2 H -6.972 -20.579 12.412 1.00 . A A . 127 LYS HG2 1 1
7 26965 1 1 127 LYS HG3 H -8.018 -19.869 13.640 1.00 . A A . 127 LYS HG3 1 1
7 26966 1 1 127 LYS HZ1 H -5.887 -23.881 11.801 1.00 . A A . 127 LYS HZ1 1 1
7 26967 1 1 127 LYS HZ2 H -5.008 -23.006 12.948 1.00 . A A . 127 LYS HZ2 1 1
7 26968 1 1 127 LYS HZ3 H -6.010 -22.195 11.857 1.00 . A A . 127 LYS HZ3 1 1
7 26969 1 1 127 LYS N N -11.161 -22.318 12.549 1.00 . A A . 127 LYS N 1 1
7 26970 1 1 127 LYS NZ N -5.909 -23.055 12.432 1.00 . A A . 127 LYS NZ 1 1
7 26971 1 1 127 LYS O O -11.926 -19.717 12.306 1.00 . A A . 127 LYS O 1 1
7 26972 1 1 128 ARG C C -10.282 -16.686 13.763 1.00 . A A . 128 ARG C 1 1
7 26973 1 1 128 ARG CA C -11.276 -17.772 14.157 1.00 . A A . 128 ARG CA 1 1
7 26974 1 1 128 ARG CB C -11.768 -17.537 15.590 1.00 . A A . 128 ARG CB 1 1
7 26975 1 1 128 ARG CD C -12.531 -19.477 16.997 1.00 . A A . 128 ARG CD 1 1
7 26976 1 1 128 ARG CG C -12.943 -18.417 15.988 1.00 . A A . 128 ARG CG 1 1
7 26977 1 1 128 ARG CZ C -11.686 -19.570 19.315 1.00 . A A . 128 ARG CZ 1 1
7 26978 1 1 128 ARG H H -9.936 -19.325 14.662 1.00 . A A . 128 ARG H 1 1
7 26979 1 1 128 ARG HA H -12.118 -17.740 13.481 1.00 . A A . 128 ARG HA 1 1
7 26980 1 1 128 ARG HB2 H -10.955 -17.735 16.272 1.00 . A A . 128 ARG HB2 1 1
7 26981 1 1 128 ARG HB3 H -12.067 -16.504 15.690 1.00 . A A . 128 ARG HB3 1 1
7 26982 1 1 128 ARG HD2 H -13.408 -20.033 17.293 1.00 . A A . 128 ARG HD2 1 1
7 26983 1 1 128 ARG HD3 H -11.825 -20.143 16.529 1.00 . A A . 128 ARG HD3 1 1
7 26984 1 1 128 ARG HE H -11.648 -17.952 18.140 1.00 . A A . 128 ARG HE 1 1
7 26985 1 1 128 ARG HG2 H -13.711 -17.798 16.425 1.00 . A A . 128 ARG HG2 1 1
7 26986 1 1 128 ARG HG3 H -13.330 -18.906 15.105 1.00 . A A . 128 ARG HG3 1 1
7 26987 1 1 128 ARG HH11 H -12.525 -21.296 18.660 1.00 . A A . 128 ARG HH11 1 1
7 26988 1 1 128 ARG HH12 H -11.892 -21.347 20.271 1.00 . A A . 128 ARG HH12 1 1
7 26989 1 1 128 ARG HH21 H -10.801 -18.005 20.259 1.00 . A A . 128 ARG HH21 1 1
7 26990 1 1 128 ARG HH22 H -10.907 -19.476 21.183 1.00 . A A . 128 ARG HH22 1 1
7 26991 1 1 128 ARG N N -10.658 -19.081 14.041 1.00 . A A . 128 ARG N 1 1
7 26992 1 1 128 ARG NE N -11.915 -18.895 18.188 1.00 . A A . 128 ARG NE 1 1
7 26993 1 1 128 ARG NH1 N -12.064 -20.839 19.423 1.00 . A A . 128 ARG NH1 1 1
7 26994 1 1 128 ARG NH2 N -11.084 -18.971 20.333 1.00 . A A . 128 ARG NH2 1 1
7 26995 1 1 128 ARG O O -9.072 -16.882 13.877 1.00 . A A . 128 ARG O 1 1
7 26996 1 1 129 PRO C C -9.151 -13.821 14.044 1.00 . A A . 129 PRO C 1 1
7 26997 1 1 129 PRO CA C -9.922 -14.417 12.867 1.00 . A A . 129 PRO CA 1 1
7 26998 1 1 129 PRO CB C -10.909 -13.393 12.295 1.00 . A A . 129 PRO CB 1 1
7 26999 1 1 129 PRO CD C -12.206 -15.241 13.063 1.00 . A A . 129 PRO CD 1 1
7 27000 1 1 129 PRO CG C -12.224 -13.748 12.897 1.00 . A A . 129 PRO CG 1 1
7 27001 1 1 129 PRO HA H -9.224 -14.714 12.101 1.00 . A A . 129 PRO HA 1 1
7 27002 1 1 129 PRO HB2 H -10.600 -12.396 12.574 1.00 . A A . 129 PRO HB2 1 1
7 27003 1 1 129 PRO HB3 H -10.936 -13.479 11.219 1.00 . A A . 129 PRO HB3 1 1
7 27004 1 1 129 PRO HD2 H -12.793 -15.532 13.924 1.00 . A A . 129 PRO HD2 1 1
7 27005 1 1 129 PRO HD3 H -12.575 -15.725 12.171 1.00 . A A . 129 PRO HD3 1 1
7 27006 1 1 129 PRO HG2 H -12.332 -13.264 13.857 1.00 . A A . 129 PRO HG2 1 1
7 27007 1 1 129 PRO HG3 H -13.024 -13.453 12.234 1.00 . A A . 129 PRO HG3 1 1
7 27008 1 1 129 PRO N N -10.778 -15.538 13.272 1.00 . A A . 129 PRO N 1 1
7 27009 1 1 129 PRO O O -9.730 -13.180 14.924 1.00 . A A . 129 PRO O 1 1
7 27010 1 1 130 TYR C C -5.806 -12.792 14.519 1.00 . A A . 130 TYR C 1 1
7 27011 1 1 130 TYR CA C -6.986 -13.547 15.118 1.00 . A A . 130 TYR CA 1 1
7 27012 1 1 130 TYR CB C -6.477 -14.683 16.009 1.00 . A A . 130 TYR CB 1 1
7 27013 1 1 130 TYR CD1 C -7.800 -14.327 18.130 1.00 . A A . 130 TYR CD1 1 1
7 27014 1 1 130 TYR CD2 C -8.092 -16.378 16.952 1.00 . A A . 130 TYR CD2 1 1
7 27015 1 1 130 TYR CE1 C -8.710 -14.740 19.084 1.00 . A A . 130 TYR CE1 1 1
7 27016 1 1 130 TYR CE2 C -9.003 -16.796 17.900 1.00 . A A . 130 TYR CE2 1 1
7 27017 1 1 130 TYR CG C -7.476 -15.138 17.049 1.00 . A A . 130 TYR CG 1 1
7 27018 1 1 130 TYR CZ C -9.308 -15.975 18.964 1.00 . A A . 130 TYR CZ 1 1
7 27019 1 1 130 TYR H H -7.457 -14.608 13.351 1.00 . A A . 130 TYR H 1 1
7 27020 1 1 130 TYR HA H -7.569 -12.864 15.717 1.00 . A A . 130 TYR HA 1 1
7 27021 1 1 130 TYR HB2 H -6.232 -15.534 15.391 1.00 . A A . 130 TYR HB2 1 1
7 27022 1 1 130 TYR HB3 H -5.587 -14.353 16.526 1.00 . A A . 130 TYR HB3 1 1
7 27023 1 1 130 TYR HD1 H -7.329 -13.358 18.220 1.00 . A A . 130 TYR HD1 1 1
7 27024 1 1 130 TYR HD2 H -7.853 -17.018 16.115 1.00 . A A . 130 TYR HD2 1 1
7 27025 1 1 130 TYR HE1 H -8.949 -14.096 19.918 1.00 . A A . 130 TYR HE1 1 1
7 27026 1 1 130 TYR HE2 H -9.471 -17.765 17.808 1.00 . A A . 130 TYR HE2 1 1
7 27027 1 1 130 TYR HH H -10.717 -15.626 20.228 1.00 . A A . 130 TYR HH 1 1
7 27028 1 1 130 TYR N N -7.848 -14.063 14.062 1.00 . A A . 130 TYR N 1 1
7 27029 1 1 130 TYR O O -5.637 -11.597 14.749 1.00 . A A . 130 TYR O 1 1
7 27030 1 1 130 TYR OH O -10.215 -16.391 19.911 1.00 . A A . 130 TYR OH 1 1
7 27031 1 1 131 THR C C -3.886 -13.120 11.600 1.00 . A A . 131 THR C 1 1
7 27032 1 1 131 THR CA C -3.832 -12.905 13.112 1.00 . A A . 131 THR CA 1 1
7 27033 1 1 131 THR CB C -2.524 -13.505 13.673 1.00 . A A . 131 THR CB 1 1
7 27034 1 1 131 THR CG2 C -2.177 -12.888 15.020 1.00 . A A . 131 THR CG2 1 1
7 27035 1 1 131 THR H H -5.175 -14.454 13.609 1.00 . A A . 131 THR H 1 1
7 27036 1 1 131 THR HA H -3.841 -11.845 13.320 1.00 . A A . 131 THR HA 1 1
7 27037 1 1 131 THR HB H -1.723 -13.292 12.980 1.00 . A A . 131 THR HB 1 1
7 27038 1 1 131 THR HG1 H -1.844 -15.284 14.208 1.00 . A A . 131 THR HG1 1 1
7 27039 1 1 131 THR HG21 H -1.940 -11.843 14.888 1.00 . A A . 131 THR HG21 1 1
7 27040 1 1 131 THR HG22 H -1.325 -13.401 15.440 1.00 . A A . 131 THR HG22 1 1
7 27041 1 1 131 THR HG23 H -3.020 -12.985 15.689 1.00 . A A . 131 THR HG23 1 1
7 27042 1 1 131 THR N N -4.993 -13.501 13.749 1.00 . A A . 131 THR N 1 1
7 27043 1 1 131 THR O O -4.789 -13.791 11.093 1.00 . A A . 131 THR O 1 1
7 27044 1 1 131 THR OG1 O -2.654 -14.930 13.813 1.00 . A A . 131 THR OG1 1 1
7 27045 1 1 132 VAL C C -2.630 -14.147 9.030 1.00 . A A . 132 VAL C 1 1
7 27046 1 1 132 VAL CA C -2.831 -12.685 9.438 1.00 . A A . 132 VAL CA 1 1
7 27047 1 1 132 VAL CB C -1.676 -11.831 8.871 1.00 . A A . 132 VAL CB 1 1
7 27048 1 1 132 VAL CG1 C -1.755 -11.749 7.357 1.00 . A A . 132 VAL CG1 1 1
7 27049 1 1 132 VAL CG2 C -1.680 -10.437 9.484 1.00 . A A . 132 VAL CG2 1 1
7 27050 1 1 132 VAL H H -2.223 -12.036 11.360 1.00 . A A . 132 VAL H 1 1
7 27051 1 1 132 VAL HA H -3.760 -12.326 9.020 1.00 . A A . 132 VAL HA 1 1
7 27052 1 1 132 VAL HB H -0.746 -12.310 9.131 1.00 . A A . 132 VAL HB 1 1
7 27053 1 1 132 VAL HG11 H -2.689 -11.290 7.068 1.00 . A A . 132 VAL HG11 1 1
7 27054 1 1 132 VAL HG12 H -1.698 -12.745 6.938 1.00 . A A . 132 VAL HG12 1 1
7 27055 1 1 132 VAL HG13 H -0.934 -11.154 6.986 1.00 . A A . 132 VAL HG13 1 1
7 27056 1 1 132 VAL HG21 H -2.647 -9.980 9.336 1.00 . A A . 132 VAL HG21 1 1
7 27057 1 1 132 VAL HG22 H -0.922 -9.832 9.008 1.00 . A A . 132 VAL HG22 1 1
7 27058 1 1 132 VAL HG23 H -1.472 -10.507 10.541 1.00 . A A . 132 VAL HG23 1 1
7 27059 1 1 132 VAL N N -2.909 -12.560 10.892 1.00 . A A . 132 VAL N 1 1
7 27060 1 1 132 VAL O O -2.946 -14.549 7.907 1.00 . A A . 132 VAL O 1 1
7 27061 1 1 133 ILE C C -3.135 -17.107 9.327 1.00 . A A . 133 ILE C 1 1
7 27062 1 1 133 ILE CA C -1.870 -16.361 9.752 1.00 . A A . 133 ILE CA 1 1
7 27063 1 1 133 ILE CB C -1.285 -17.015 11.028 1.00 . A A . 133 ILE CB 1 1
7 27064 1 1 133 ILE CD1 C 1.059 -16.235 10.398 1.00 . A A . 133 ILE CD1 1 1
7 27065 1 1 133 ILE CG1 C -0.014 -16.282 11.464 1.00 . A A . 133 ILE CG1 1 1
7 27066 1 1 133 ILE CG2 C -0.990 -18.493 10.803 1.00 . A A . 133 ILE CG2 1 1
7 27067 1 1 133 ILE H H -1.929 -14.556 10.851 1.00 . A A . 133 ILE H 1 1
7 27068 1 1 133 ILE HA H -1.137 -16.444 8.963 1.00 . A A . 133 ILE HA 1 1
7 27069 1 1 133 ILE HB H -2.022 -16.936 11.814 1.00 . A A . 133 ILE HB 1 1
7 27070 1 1 133 ILE HD11 H 0.721 -15.627 9.572 1.00 . A A . 133 ILE HD11 1 1
7 27071 1 1 133 ILE HD12 H 1.261 -17.237 10.048 1.00 . A A . 133 ILE HD12 1 1
7 27072 1 1 133 ILE HD13 H 1.959 -15.810 10.813 1.00 . A A . 133 ILE HD13 1 1
7 27073 1 1 133 ILE HG12 H -0.265 -15.264 11.724 1.00 . A A . 133 ILE HG12 1 1
7 27074 1 1 133 ILE HG13 H 0.400 -16.777 12.329 1.00 . A A . 133 ILE HG13 1 1
7 27075 1 1 133 ILE HG21 H -0.270 -18.600 10.008 1.00 . A A . 133 ILE HG21 1 1
7 27076 1 1 133 ILE HG22 H -1.902 -19.004 10.533 1.00 . A A . 133 ILE HG22 1 1
7 27077 1 1 133 ILE HG23 H -0.593 -18.923 11.711 1.00 . A A . 133 ILE HG23 1 1
7 27078 1 1 133 ILE N N -2.130 -14.941 9.974 1.00 . A A . 133 ILE N 1 1
7 27079 1 1 133 ILE O O -3.060 -18.122 8.636 1.00 . A A . 133 ILE O 1 1
7 27080 1 1 134 LEU C C -5.705 -17.458 7.888 1.00 . A A . 134 LEU C 1 1
7 27081 1 1 134 LEU CA C -5.581 -17.188 9.387 1.00 . A A . 134 LEU CA 1 1
7 27082 1 1 134 LEU CB C -6.723 -16.276 9.839 1.00 . A A . 134 LEU CB 1 1
7 27083 1 1 134 LEU CD1 C -8.661 -17.686 10.589 1.00 . A A . 134 LEU CD1 1 1
7 27084 1 1 134 LEU CD2 C -9.066 -15.603 9.262 1.00 . A A . 134 LEU CD2 1 1
7 27085 1 1 134 LEU CG C -8.126 -16.774 9.494 1.00 . A A . 134 LEU CG 1 1
7 27086 1 1 134 LEU H H -4.282 -15.750 10.246 1.00 . A A . 134 LEU H 1 1
7 27087 1 1 134 LEU HA H -5.652 -18.124 9.917 1.00 . A A . 134 LEU HA 1 1
7 27088 1 1 134 LEU HB2 H -6.657 -16.158 10.912 1.00 . A A . 134 LEU HB2 1 1
7 27089 1 1 134 LEU HB3 H -6.586 -15.308 9.380 1.00 . A A . 134 LEU HB3 1 1
7 27090 1 1 134 LEU HD11 H -8.056 -18.579 10.641 1.00 . A A . 134 LEU HD11 1 1
7 27091 1 1 134 LEU HD12 H -9.682 -17.955 10.367 1.00 . A A . 134 LEU HD12 1 1
7 27092 1 1 134 LEU HD13 H -8.623 -17.171 11.538 1.00 . A A . 134 LEU HD13 1 1
7 27093 1 1 134 LEU HD21 H -9.091 -14.980 10.143 1.00 . A A . 134 LEU HD21 1 1
7 27094 1 1 134 LEU HD22 H -10.059 -15.975 9.057 1.00 . A A . 134 LEU HD22 1 1
7 27095 1 1 134 LEU HD23 H -8.718 -15.023 8.420 1.00 . A A . 134 LEU HD23 1 1
7 27096 1 1 134 LEU HG H -8.078 -17.347 8.580 1.00 . A A . 134 LEU HG 1 1
7 27097 1 1 134 LEU N N -4.293 -16.579 9.719 1.00 . A A . 134 LEU N 1 1
7 27098 1 1 134 LEU O O -6.192 -18.511 7.475 1.00 . A A . 134 LEU O 1 1
7 27099 1 1 135 ILE C C -3.979 -17.094 5.067 1.00 . A A . 135 ILE C 1 1
7 27100 1 1 135 ILE CA C -5.329 -16.659 5.636 1.00 . A A . 135 ILE CA 1 1
7 27101 1 1 135 ILE CB C -5.799 -15.354 4.948 1.00 . A A . 135 ILE CB 1 1
7 27102 1 1 135 ILE CD1 C -7.769 -16.125 3.539 1.00 . A A . 135 ILE CD1 1 1
7 27103 1 1 135 ILE CG1 C -6.334 -15.651 3.547 1.00 . A A . 135 ILE CG1 1 1
7 27104 1 1 135 ILE CG2 C -4.678 -14.328 4.879 1.00 . A A . 135 ILE CG2 1 1
7 27105 1 1 135 ILE H H -4.867 -15.693 7.460 1.00 . A A . 135 ILE H 1 1
7 27106 1 1 135 ILE HA H -6.054 -17.430 5.424 1.00 . A A . 135 ILE HA 1 1
7 27107 1 1 135 ILE HB H -6.597 -14.933 5.541 1.00 . A A . 135 ILE HB 1 1
7 27108 1 1 135 ILE HD11 H -8.140 -16.134 2.526 1.00 . A A . 135 ILE HD11 1 1
7 27109 1 1 135 ILE HD12 H -8.371 -15.457 4.138 1.00 . A A . 135 ILE HD12 1 1
7 27110 1 1 135 ILE HD13 H -7.820 -17.123 3.949 1.00 . A A . 135 ILE HD13 1 1
7 27111 1 1 135 ILE HG12 H -6.278 -14.754 2.946 1.00 . A A . 135 ILE HG12 1 1
7 27112 1 1 135 ILE HG13 H -5.727 -16.421 3.094 1.00 . A A . 135 ILE HG13 1 1
7 27113 1 1 135 ILE HG21 H -4.305 -14.137 5.874 1.00 . A A . 135 ILE HG21 1 1
7 27114 1 1 135 ILE HG22 H -5.053 -13.411 4.450 1.00 . A A . 135 ILE HG22 1 1
7 27115 1 1 135 ILE HG23 H -3.878 -14.714 4.263 1.00 . A A . 135 ILE HG23 1 1
7 27116 1 1 135 ILE N N -5.257 -16.509 7.078 1.00 . A A . 135 ILE N 1 1
7 27117 1 1 135 ILE O O -3.919 -17.782 4.046 1.00 . A A . 135 ILE O 1 1
7 27118 1 1 136 GLU C C -1.359 -18.569 5.327 1.00 . A A . 136 GLU C 1 1
7 27119 1 1 136 GLU CA C -1.553 -17.059 5.302 1.00 . A A . 136 GLU CA 1 1
7 27120 1 1 136 GLU CB C -0.498 -16.382 6.182 1.00 . A A . 136 GLU CB 1 1
7 27121 1 1 136 GLU CD C 1.974 -15.967 6.488 1.00 . A A . 136 GLU CD 1 1
7 27122 1 1 136 GLU CG C 0.856 -16.253 5.507 1.00 . A A . 136 GLU CG 1 1
7 27123 1 1 136 GLU H H -3.008 -16.179 6.564 1.00 . A A . 136 GLU H 1 1
7 27124 1 1 136 GLU HA H -1.439 -16.709 4.286 1.00 . A A . 136 GLU HA 1 1
7 27125 1 1 136 GLU HB2 H -0.843 -15.391 6.444 1.00 . A A . 136 GLU HB2 1 1
7 27126 1 1 136 GLU HB3 H -0.372 -16.961 7.085 1.00 . A A . 136 GLU HB3 1 1
7 27127 1 1 136 GLU HG2 H 1.079 -17.176 4.994 1.00 . A A . 136 GLU HG2 1 1
7 27128 1 1 136 GLU HG3 H 0.811 -15.446 4.788 1.00 . A A . 136 GLU HG3 1 1
7 27129 1 1 136 GLU N N -2.897 -16.713 5.746 1.00 . A A . 136 GLU N 1 1
7 27130 1 1 136 GLU O O -0.792 -19.147 4.402 1.00 . A A . 136 GLU O 1 1
7 27131 1 1 136 GLU OE1 O 1.933 -14.916 7.161 1.00 . A A . 136 GLU OE1 1 1
7 27132 1 1 136 GLU OE2 O 2.914 -16.789 6.579 1.00 . A A . 136 GLU OE2 1 1
7 27133 1 1 137 ARG C C -2.501 -21.388 5.434 1.00 . A A . 137 ARG C 1 1
7 27134 1 1 137 ARG CA C -1.760 -20.648 6.546 1.00 . A A . 137 ARG CA 1 1
7 27135 1 1 137 ARG CB C -2.309 -21.060 7.918 1.00 . A A . 137 ARG CB 1 1
7 27136 1 1 137 ARG CD C -3.172 -23.423 7.983 1.00 . A A . 137 ARG CD 1 1
7 27137 1 1 137 ARG CG C -2.007 -22.501 8.307 1.00 . A A . 137 ARG CG 1 1
7 27138 1 1 137 ARG CZ C -2.440 -25.703 7.368 1.00 . A A . 137 ARG CZ 1 1
7 27139 1 1 137 ARG H H -2.340 -18.678 7.068 1.00 . A A . 137 ARG H 1 1
7 27140 1 1 137 ARG HA H -0.712 -20.908 6.496 1.00 . A A . 137 ARG HA 1 1
7 27141 1 1 137 ARG HB2 H -1.880 -20.413 8.670 1.00 . A A . 137 ARG HB2 1 1
7 27142 1 1 137 ARG HB3 H -3.381 -20.928 7.917 1.00 . A A . 137 ARG HB3 1 1
7 27143 1 1 137 ARG HD2 H -4.026 -23.122 8.571 1.00 . A A . 137 ARG HD2 1 1
7 27144 1 1 137 ARG HD3 H -3.409 -23.327 6.933 1.00 . A A . 137 ARG HD3 1 1
7 27145 1 1 137 ARG HE H -3.001 -25.124 9.204 1.00 . A A . 137 ARG HE 1 1
7 27146 1 1 137 ARG HG2 H -1.137 -22.836 7.763 1.00 . A A . 137 ARG HG2 1 1
7 27147 1 1 137 ARG HG3 H -1.810 -22.543 9.369 1.00 . A A . 137 ARG HG3 1 1
7 27148 1 1 137 ARG HH11 H -2.342 -24.362 5.848 1.00 . A A . 137 ARG HH11 1 1
7 27149 1 1 137 ARG HH12 H -1.882 -25.985 5.440 1.00 . A A . 137 ARG HH12 1 1
7 27150 1 1 137 ARG HH21 H -2.394 -27.265 8.661 1.00 . A A . 137 ARG HH21 1 1
7 27151 1 1 137 ARG HH22 H -1.906 -27.629 7.038 1.00 . A A . 137 ARG HH22 1 1
7 27152 1 1 137 ARG N N -1.870 -19.202 6.379 1.00 . A A . 137 ARG N 1 1
7 27153 1 1 137 ARG NE N -2.868 -24.822 8.277 1.00 . A A . 137 ARG NE 1 1
7 27154 1 1 137 ARG NH1 N -2.204 -25.320 6.119 1.00 . A A . 137 ARG NH1 1 1
7 27155 1 1 137 ARG NH2 N -2.231 -26.966 7.717 1.00 . A A . 137 ARG NH2 1 1
7 27156 1 1 137 ARG O O -2.193 -22.540 5.136 1.00 . A A . 137 ARG O 1 1
7 27157 1 1 138 ALA C C -3.595 -21.025 2.403 1.00 . A A . 138 ALA C 1 1
7 27158 1 1 138 ALA CA C -4.247 -21.325 3.747 1.00 . A A . 138 ALA CA 1 1
7 27159 1 1 138 ALA CB C -5.684 -20.822 3.771 1.00 . A A . 138 ALA CB 1 1
7 27160 1 1 138 ALA H H -3.684 -19.809 5.113 1.00 . A A . 138 ALA H 1 1
7 27161 1 1 138 ALA HA H -4.260 -22.397 3.900 1.00 . A A . 138 ALA HA 1 1
7 27162 1 1 138 ALA HB1 H -5.695 -19.750 3.637 1.00 . A A . 138 ALA HB1 1 1
7 27163 1 1 138 ALA HB2 H -6.135 -21.071 4.722 1.00 . A A . 138 ALA HB2 1 1
7 27164 1 1 138 ALA HB3 H -6.244 -21.291 2.975 1.00 . A A . 138 ALA HB3 1 1
7 27165 1 1 138 ALA N N -3.479 -20.725 4.829 1.00 . A A . 138 ALA N 1 1
7 27166 1 1 138 ALA O O -3.541 -21.882 1.520 1.00 . A A . 138 ALA O 1 1
7 27167 1 1 139 MET C C -1.146 -20.187 0.790 1.00 . A A . 139 MET C 1 1
7 27168 1 1 139 MET CA C -2.421 -19.387 1.034 1.00 . A A . 139 MET CA 1 1
7 27169 1 1 139 MET CB C -2.092 -17.892 1.108 1.00 . A A . 139 MET CB 1 1
7 27170 1 1 139 MET CE C -3.562 -16.317 -1.336 1.00 . A A . 139 MET CE 1 1
7 27171 1 1 139 MET CG C -1.315 -17.368 -0.092 1.00 . A A . 139 MET CG 1 1
7 27172 1 1 139 MET H H -3.144 -19.176 3.013 1.00 . A A . 139 MET H 1 1
7 27173 1 1 139 MET HA H -3.105 -19.558 0.217 1.00 . A A . 139 MET HA 1 1
7 27174 1 1 139 MET HB2 H -3.017 -17.338 1.177 1.00 . A A . 139 MET HB2 1 1
7 27175 1 1 139 MET HB3 H -1.509 -17.710 1.997 1.00 . A A . 139 MET HB3 1 1
7 27176 1 1 139 MET HE1 H -4.208 -16.276 -2.201 1.00 . A A . 139 MET HE1 1 1
7 27177 1 1 139 MET HE2 H -3.138 -15.342 -1.155 1.00 . A A . 139 MET HE2 1 1
7 27178 1 1 139 MET HE3 H -4.137 -16.626 -0.474 1.00 . A A . 139 MET HE3 1 1
7 27179 1 1 139 MET HG2 H -1.072 -16.330 0.081 1.00 . A A . 139 MET HG2 1 1
7 27180 1 1 139 MET HG3 H -0.403 -17.938 -0.190 1.00 . A A . 139 MET HG3 1 1
7 27181 1 1 139 MET N N -3.077 -19.812 2.266 1.00 . A A . 139 MET N 1 1
7 27182 1 1 139 MET O O -0.921 -20.710 -0.304 1.00 . A A . 139 MET O 1 1
7 27183 1 1 139 MET SD S -2.245 -17.497 -1.634 1.00 . A A . 139 MET SD 1 1
7 27184 1 1 140 LYS C C 0.699 -22.544 1.765 1.00 . A A . 140 LYS C 1 1
7 27185 1 1 140 LYS CA C 0.935 -21.034 1.723 1.00 . A A . 140 LYS CA 1 1
7 27186 1 1 140 LYS CB C 1.897 -20.602 2.837 1.00 . A A . 140 LYS CB 1 1
7 27187 1 1 140 LYS CD C 2.121 -20.299 5.330 1.00 . A A . 140 LYS CD 1 1
7 27188 1 1 140 LYS CE C 3.604 -20.005 5.140 1.00 . A A . 140 LYS CE 1 1
7 27189 1 1 140 LYS CG C 1.568 -21.173 4.209 1.00 . A A . 140 LYS CG 1 1
7 27190 1 1 140 LYS H H -0.565 -19.880 2.682 1.00 . A A . 140 LYS H 1 1
7 27191 1 1 140 LYS HA H 1.375 -20.784 0.771 1.00 . A A . 140 LYS HA 1 1
7 27192 1 1 140 LYS HB2 H 2.895 -20.918 2.574 1.00 . A A . 140 LYS HB2 1 1
7 27193 1 1 140 LYS HB3 H 1.882 -19.525 2.910 1.00 . A A . 140 LYS HB3 1 1
7 27194 1 1 140 LYS HD2 H 1.579 -19.364 5.341 1.00 . A A . 140 LYS HD2 1 1
7 27195 1 1 140 LYS HD3 H 1.983 -20.809 6.271 1.00 . A A . 140 LYS HD3 1 1
7 27196 1 1 140 LYS HE2 H 4.142 -20.940 5.131 1.00 . A A . 140 LYS HE2 1 1
7 27197 1 1 140 LYS HE3 H 3.740 -19.504 4.192 1.00 . A A . 140 LYS HE3 1 1
7 27198 1 1 140 LYS HG2 H 0.495 -21.238 4.313 1.00 . A A . 140 LYS HG2 1 1
7 27199 1 1 140 LYS HG3 H 1.999 -22.160 4.289 1.00 . A A . 140 LYS HG3 1 1
7 27200 1 1 140 LYS HZ1 H 5.124 -18.860 5.994 1.00 . A A . 140 LYS HZ1 1 1
7 27201 1 1 140 LYS HZ2 H 4.162 -19.666 7.124 1.00 . A A . 140 LYS HZ2 1 1
7 27202 1 1 140 LYS HZ3 H 3.567 -18.285 6.338 1.00 . A A . 140 LYS HZ3 1 1
7 27203 1 1 140 LYS N N -0.322 -20.302 1.826 1.00 . A A . 140 LYS N 1 1
7 27204 1 1 140 LYS NZ N 4.152 -19.146 6.226 1.00 . A A . 140 LYS NZ 1 1
7 27205 1 1 140 LYS O O 1.618 -23.329 1.537 1.00 . A A . 140 LYS O 1 1
7 27206 1 1 141 ASP C C -1.029 -24.916 0.707 1.00 . A A . 141 ASP C 1 1
7 27207 1 1 141 ASP CA C -0.897 -24.352 2.112 1.00 . A A . 141 ASP CA 1 1
7 27208 1 1 141 ASP CB C -2.209 -24.541 2.874 1.00 . A A . 141 ASP CB 1 1
7 27209 1 1 141 ASP CG C -2.615 -25.997 2.997 1.00 . A A . 141 ASP CG 1 1
7 27210 1 1 141 ASP H H -1.224 -22.264 2.224 1.00 . A A . 141 ASP H 1 1
7 27211 1 1 141 ASP HA H -0.107 -24.876 2.629 1.00 . A A . 141 ASP HA 1 1
7 27212 1 1 141 ASP HB2 H -2.102 -24.134 3.869 1.00 . A A . 141 ASP HB2 1 1
7 27213 1 1 141 ASP HB3 H -2.996 -24.010 2.358 1.00 . A A . 141 ASP HB3 1 1
7 27214 1 1 141 ASP N N -0.537 -22.938 2.053 1.00 . A A . 141 ASP N 1 1
7 27215 1 1 141 ASP O O -0.359 -25.886 0.351 1.00 . A A . 141 ASP O 1 1
7 27216 1 1 141 ASP OD1 O -1.742 -26.846 3.275 1.00 . A A . 141 ASP OD1 1 1
7 27217 1 1 141 ASP OD2 O -3.813 -26.294 2.843 1.00 . A A . 141 ASP OD2 1 1
7 27218 1 1 142 ILE C C -0.894 -24.336 -2.322 1.00 . A A . 142 ILE C 1 1
7 27219 1 1 142 ILE CA C -2.094 -24.733 -1.462 1.00 . A A . 142 ILE CA 1 1
7 27220 1 1 142 ILE CB C -3.410 -24.162 -2.053 1.00 . A A . 142 ILE CB 1 1
7 27221 1 1 142 ILE CD1 C -4.955 -24.334 -4.072 1.00 . A A . 142 ILE CD1 1 1
7 27222 1 1 142 ILE CG1 C -3.571 -24.587 -3.517 1.00 . A A . 142 ILE CG1 1 1
7 27223 1 1 142 ILE CG2 C -3.462 -22.642 -1.923 1.00 . A A . 142 ILE CG2 1 1
7 27224 1 1 142 ILE H H -2.386 -23.523 0.250 1.00 . A A . 142 ILE H 1 1
7 27225 1 1 142 ILE HA H -2.167 -25.812 -1.453 1.00 . A A . 142 ILE HA 1 1
7 27226 1 1 142 ILE HB H -4.230 -24.568 -1.481 1.00 . A A . 142 ILE HB 1 1
7 27227 1 1 142 ILE HD11 H -5.200 -23.288 -3.960 1.00 . A A . 142 ILE HD11 1 1
7 27228 1 1 142 ILE HD12 H -5.674 -24.934 -3.534 1.00 . A A . 142 ILE HD12 1 1
7 27229 1 1 142 ILE HD13 H -4.976 -24.598 -5.120 1.00 . A A . 142 ILE HD13 1 1
7 27230 1 1 142 ILE HG12 H -2.867 -24.037 -4.125 1.00 . A A . 142 ILE HG12 1 1
7 27231 1 1 142 ILE HG13 H -3.365 -25.643 -3.604 1.00 . A A . 142 ILE HG13 1 1
7 27232 1 1 142 ILE HG21 H -4.386 -22.276 -2.345 1.00 . A A . 142 ILE HG21 1 1
7 27233 1 1 142 ILE HG22 H -2.626 -22.206 -2.453 1.00 . A A . 142 ILE HG22 1 1
7 27234 1 1 142 ILE HG23 H -3.409 -22.367 -0.879 1.00 . A A . 142 ILE HG23 1 1
7 27235 1 1 142 ILE N N -1.885 -24.294 -0.092 1.00 . A A . 142 ILE N 1 1
7 27236 1 1 142 ILE O O -0.413 -25.127 -3.133 1.00 . A A . 142 ILE O 1 1
7 27237 1 1 143 HIS C C 0.662 -22.827 -4.327 1.00 . A A . 143 HIS C 1 1
7 27238 1 1 143 HIS CA C 0.753 -22.571 -2.821 1.00 . A A . 143 HIS CA 1 1
7 27239 1 1 143 HIS CB C 2.049 -23.167 -2.256 1.00 . A A . 143 HIS CB 1 1
7 27240 1 1 143 HIS CD2 C 3.370 -21.033 -1.623 1.00 . A A . 143 HIS CD2 1 1
7 27241 1 1 143 HIS CE1 C 5.183 -21.416 -2.791 1.00 . A A . 143 HIS CE1 1 1
7 27242 1 1 143 HIS CG C 3.198 -22.210 -2.268 1.00 . A A . 143 HIS CG 1 1
7 27243 1 1 143 HIS H H -0.845 -22.542 -1.434 1.00 . A A . 143 HIS H 1 1
7 27244 1 1 143 HIS HA H 0.766 -21.504 -2.657 1.00 . A A . 143 HIS HA 1 1
7 27245 1 1 143 HIS HB2 H 1.879 -23.470 -1.233 1.00 . A A . 143 HIS HB2 1 1
7 27246 1 1 143 HIS HB3 H 2.326 -24.030 -2.841 1.00 . A A . 143 HIS HB3 1 1
7 27247 1 1 143 HIS HD1 H 4.531 -23.193 -3.571 1.00 . A A . 143 HIS HD1 1 1
7 27248 1 1 143 HIS HD2 H 2.663 -20.554 -0.961 1.00 . A A . 143 HIS HD2 1 1
7 27249 1 1 143 HIS HE1 H 6.167 -21.315 -3.225 1.00 . A A . 143 HIS HE1 1 1
7 27250 1 1 143 HIS HE2 H 4.991 -19.697 -1.691 1.00 . A A . 143 HIS HE2 1 1
7 27251 1 1 143 HIS N N -0.405 -23.109 -2.104 1.00 . A A . 143 HIS N 1 1
7 27252 1 1 143 HIS ND1 N 4.351 -22.420 -2.990 1.00 . A A . 143 HIS ND1 1 1
7 27253 1 1 143 HIS NE2 N 4.610 -20.559 -1.968 1.00 . A A . 143 HIS NE2 1 1
7 27254 1 1 143 HIS O O 1.536 -23.463 -4.918 1.00 . A A . 143 HIS O 1 1
7 27255 1 1 144 TYR C C -0.783 -21.146 -7.035 1.00 . A A . 144 TYR C 1 1
7 27256 1 1 144 TYR CA C -0.609 -22.502 -6.364 1.00 . A A . 144 TYR CA 1 1
7 27257 1 1 144 TYR CB C -1.833 -23.392 -6.621 1.00 . A A . 144 TYR CB 1 1
7 27258 1 1 144 TYR CD1 C -1.183 -24.304 -8.890 1.00 . A A . 144 TYR CD1 1 1
7 27259 1 1 144 TYR CD2 C -3.308 -23.247 -8.672 1.00 . A A . 144 TYR CD2 1 1
7 27260 1 1 144 TYR CE1 C -1.434 -24.542 -10.229 1.00 . A A . 144 TYR CE1 1 1
7 27261 1 1 144 TYR CE2 C -3.567 -23.482 -10.010 1.00 . A A . 144 TYR CE2 1 1
7 27262 1 1 144 TYR CG C -2.112 -23.652 -8.089 1.00 . A A . 144 TYR CG 1 1
7 27263 1 1 144 TYR CZ C -2.629 -24.129 -10.783 1.00 . A A . 144 TYR CZ 1 1
7 27264 1 1 144 TYR H H -1.062 -21.830 -4.417 1.00 . A A . 144 TYR H 1 1
7 27265 1 1 144 TYR HA H 0.268 -22.983 -6.770 1.00 . A A . 144 TYR HA 1 1
7 27266 1 1 144 TYR HB2 H -1.678 -24.348 -6.141 1.00 . A A . 144 TYR HB2 1 1
7 27267 1 1 144 TYR HB3 H -2.706 -22.920 -6.195 1.00 . A A . 144 TYR HB3 1 1
7 27268 1 1 144 TYR HD1 H -0.249 -24.627 -8.453 1.00 . A A . 144 TYR HD1 1 1
7 27269 1 1 144 TYR HD2 H -4.043 -22.741 -8.066 1.00 . A A . 144 TYR HD2 1 1
7 27270 1 1 144 TYR HE1 H -0.700 -25.048 -10.835 1.00 . A A . 144 TYR HE1 1 1
7 27271 1 1 144 TYR HE2 H -4.502 -23.158 -10.444 1.00 . A A . 144 TYR HE2 1 1
7 27272 1 1 144 TYR HH H -3.297 -23.581 -12.504 1.00 . A A . 144 TYR HH 1 1
7 27273 1 1 144 TYR N N -0.402 -22.331 -4.936 1.00 . A A . 144 TYR N 1 1
7 27274 1 1 144 TYR O O -1.364 -20.226 -6.457 1.00 . A A . 144 TYR O 1 1
7 27275 1 1 144 TYR OH O -2.884 -24.362 -12.118 1.00 . A A . 144 TYR OH 1 1
7 27276 1 1 145 SER C C -0.842 -20.130 -10.413 1.00 . A A . 145 SER C 1 1
7 27277 1 1 145 SER CA C -0.346 -19.799 -9.010 1.00 . A A . 145 SER CA 1 1
7 27278 1 1 145 SER CB C 1.018 -19.105 -9.078 1.00 . A A . 145 SER CB 1 1
7 27279 1 1 145 SER H H 0.229 -21.787 -8.627 1.00 . A A . 145 SER H 1 1
7 27280 1 1 145 SER HA H -1.058 -19.149 -8.526 1.00 . A A . 145 SER HA 1 1
7 27281 1 1 145 SER HB2 H 1.663 -19.645 -9.756 1.00 . A A . 145 SER HB2 1 1
7 27282 1 1 145 SER HB3 H 0.891 -18.092 -9.431 1.00 . A A . 145 SER HB3 1 1
7 27283 1 1 145 SER HG H 1.049 -19.481 -7.153 1.00 . A A . 145 SER HG 1 1
7 27284 1 1 145 SER N N -0.247 -21.024 -8.238 1.00 . A A . 145 SER N 1 1
7 27285 1 1 145 SER O O -0.736 -21.275 -10.854 1.00 . A A . 145 SER O 1 1
7 27286 1 1 145 SER OG O 1.630 -19.066 -7.801 1.00 . A A . 145 SER OG 1 1
7 27287 1 1 146 VAL C C -0.748 -19.414 -13.450 1.00 . A A . 146 VAL C 1 1
7 27288 1 1 146 VAL CA C -1.897 -19.352 -12.451 1.00 . A A . 146 VAL CA 1 1
7 27289 1 1 146 VAL CB C -2.881 -18.240 -12.867 1.00 . A A . 146 VAL CB 1 1
7 27290 1 1 146 VAL CG1 C -3.510 -18.553 -14.219 1.00 . A A . 146 VAL CG1 1 1
7 27291 1 1 146 VAL CG2 C -3.954 -18.053 -11.805 1.00 . A A . 146 VAL CG2 1 1
7 27292 1 1 146 VAL H H -1.460 -18.249 -10.698 1.00 . A A . 146 VAL H 1 1
7 27293 1 1 146 VAL HA H -2.425 -20.297 -12.464 1.00 . A A . 146 VAL HA 1 1
7 27294 1 1 146 VAL HB H -2.331 -17.316 -12.958 1.00 . A A . 146 VAL HB 1 1
7 27295 1 1 146 VAL HG11 H -2.734 -18.623 -14.967 1.00 . A A . 146 VAL HG11 1 1
7 27296 1 1 146 VAL HG12 H -4.198 -17.764 -14.487 1.00 . A A . 146 VAL HG12 1 1
7 27297 1 1 146 VAL HG13 H -4.042 -19.492 -14.161 1.00 . A A . 146 VAL HG13 1 1
7 27298 1 1 146 VAL HG21 H -4.669 -17.316 -12.140 1.00 . A A . 146 VAL HG21 1 1
7 27299 1 1 146 VAL HG22 H -3.496 -17.717 -10.887 1.00 . A A . 146 VAL HG22 1 1
7 27300 1 1 146 VAL HG23 H -4.459 -18.991 -11.632 1.00 . A A . 146 VAL HG23 1 1
7 27301 1 1 146 VAL N N -1.392 -19.141 -11.102 1.00 . A A . 146 VAL N 1 1
7 27302 1 1 146 VAL O O -0.609 -20.387 -14.190 1.00 . A A . 146 VAL O 1 1
7 27303 1 1 147 LYS C C 2.251 -17.325 -13.840 1.00 . A A . 147 LYS C 1 1
7 27304 1 1 147 LYS CA C 1.215 -18.313 -14.362 1.00 . A A . 147 LYS CA 1 1
7 27305 1 1 147 LYS CB C 0.752 -17.903 -15.766 1.00 . A A . 147 LYS CB 1 1
7 27306 1 1 147 LYS CD C 1.147 -18.008 -18.248 1.00 . A A . 147 LYS CD 1 1
7 27307 1 1 147 LYS CE C 0.701 -19.299 -18.925 1.00 . A A . 147 LYS CE 1 1
7 27308 1 1 147 LYS CG C 1.735 -18.266 -16.869 1.00 . A A . 147 LYS CG 1 1
7 27309 1 1 147 LYS H H -0.080 -17.634 -12.831 1.00 . A A . 147 LYS H 1 1
7 27310 1 1 147 LYS HA H 1.660 -19.295 -14.409 1.00 . A A . 147 LYS HA 1 1
7 27311 1 1 147 LYS HB2 H -0.189 -18.390 -15.978 1.00 . A A . 147 LYS HB2 1 1
7 27312 1 1 147 LYS HB3 H 0.604 -16.833 -15.784 1.00 . A A . 147 LYS HB3 1 1
7 27313 1 1 147 LYS HD2 H 0.292 -17.356 -18.148 1.00 . A A . 147 LYS HD2 1 1
7 27314 1 1 147 LYS HD3 H 1.896 -17.529 -18.863 1.00 . A A . 147 LYS HD3 1 1
7 27315 1 1 147 LYS HE2 H 0.263 -19.055 -19.882 1.00 . A A . 147 LYS HE2 1 1
7 27316 1 1 147 LYS HE3 H 1.570 -19.925 -19.078 1.00 . A A . 147 LYS HE3 1 1
7 27317 1 1 147 LYS HG2 H 2.627 -17.672 -16.753 1.00 . A A . 147 LYS HG2 1 1
7 27318 1 1 147 LYS HG3 H 1.984 -19.314 -16.783 1.00 . A A . 147 LYS HG3 1 1
7 27319 1 1 147 LYS HZ1 H -0.815 -20.720 -18.714 1.00 . A A . 147 LYS HZ1 1 1
7 27320 1 1 147 LYS HZ2 H -0.983 -19.387 -17.688 1.00 . A A . 147 LYS HZ2 1 1
7 27321 1 1 147 LYS HZ3 H 0.177 -20.572 -17.355 1.00 . A A . 147 LYS HZ3 1 1
7 27322 1 1 147 LYS N N 0.078 -18.377 -13.456 1.00 . A A . 147 LYS N 1 1
7 27323 1 1 147 LYS NZ N -0.299 -20.045 -18.115 1.00 . A A . 147 LYS NZ 1 1
7 27324 1 1 147 LYS O O 1.907 -16.223 -13.419 1.00 . A A . 147 LYS O 1 1
7 27325 1 1 148 THR C C 4.907 -15.752 -14.400 1.00 . A A . 148 THR C 1 1
7 27326 1 1 148 THR CA C 4.604 -16.871 -13.404 1.00 . A A . 148 THR CA 1 1
7 27327 1 1 148 THR CB C 5.878 -17.699 -13.159 1.00 . A A . 148 THR CB 1 1
7 27328 1 1 148 THR CG2 C 6.615 -17.212 -11.916 1.00 . A A . 148 THR CG2 1 1
7 27329 1 1 148 THR H H 3.728 -18.616 -14.219 1.00 . A A . 148 THR H 1 1
7 27330 1 1 148 THR HA H 4.301 -16.432 -12.465 1.00 . A A . 148 THR HA 1 1
7 27331 1 1 148 THR HB H 6.532 -17.593 -14.013 1.00 . A A . 148 THR HB 1 1
7 27332 1 1 148 THR HG1 H 5.968 -19.601 -13.691 1.00 . A A . 148 THR HG1 1 1
7 27333 1 1 148 THR HG21 H 6.859 -16.166 -12.028 1.00 . A A . 148 THR HG21 1 1
7 27334 1 1 148 THR HG22 H 7.524 -17.782 -11.789 1.00 . A A . 148 THR HG22 1 1
7 27335 1 1 148 THR HG23 H 5.984 -17.344 -11.049 1.00 . A A . 148 THR HG23 1 1
7 27336 1 1 148 THR N N 3.515 -17.721 -13.875 1.00 . A A . 148 THR N 1 1
7 27337 1 1 148 THR O O 5.693 -14.849 -14.118 1.00 . A A . 148 THR O 1 1
7 27338 1 1 148 THR OG1 O 5.533 -19.085 -13.001 1.00 . A A . 148 THR OG1 1 1
7 27339 1 1 149 ASN C C 3.537 -13.631 -16.373 1.00 . A A . 149 ASN C 1 1
7 27340 1 1 149 ASN CA C 4.474 -14.807 -16.605 1.00 . A A . 149 ASN CA 1 1
7 27341 1 1 149 ASN CB C 4.230 -15.396 -17.995 1.00 . A A . 149 ASN CB 1 1
7 27342 1 1 149 ASN CG C 5.422 -16.173 -18.509 1.00 . A A . 149 ASN CG 1 1
7 27343 1 1 149 ASN H H 3.679 -16.571 -15.743 1.00 . A A . 149 ASN H 1 1
7 27344 1 1 149 ASN HA H 5.494 -14.456 -16.543 1.00 . A A . 149 ASN HA 1 1
7 27345 1 1 149 ASN HB2 H 3.381 -16.061 -17.952 1.00 . A A . 149 ASN HB2 1 1
7 27346 1 1 149 ASN HB3 H 4.016 -14.595 -18.686 1.00 . A A . 149 ASN HB3 1 1
7 27347 1 1 149 ASN HD21 H 6.129 -14.546 -19.402 1.00 . A A . 149 ASN HD21 1 1
7 27348 1 1 149 ASN HD22 H 7.086 -15.977 -19.572 1.00 . A A . 149 ASN HD22 1 1
7 27349 1 1 149 ASN N N 4.282 -15.821 -15.571 1.00 . A A . 149 ASN N 1 1
7 27350 1 1 149 ASN ND2 N 6.299 -15.501 -19.235 1.00 . A A . 149 ASN ND2 1 1
7 27351 1 1 149 ASN O O 3.556 -12.647 -17.109 1.00 . A A . 149 ASN O 1 1
7 27352 1 1 149 ASN OD1 O 5.548 -17.374 -18.264 1.00 . A A . 149 ASN OD1 1 1
7 27353 1 1 150 LYS C C 2.143 -12.128 -13.640 1.00 . A A . 150 LYS C 1 1
7 27354 1 1 150 LYS CA C 1.768 -12.709 -14.993 1.00 . A A . 150 LYS CA 1 1
7 27355 1 1 150 LYS CB C 0.345 -13.272 -14.946 1.00 . A A . 150 LYS CB 1 1
7 27356 1 1 150 LYS CD C -1.460 -14.499 -16.199 1.00 . A A . 150 LYS CD 1 1
7 27357 1 1 150 LYS CE C -2.630 -13.751 -15.578 1.00 . A A . 150 LYS CE 1 1
7 27358 1 1 150 LYS CG C -0.220 -13.623 -16.313 1.00 . A A . 150 LYS CG 1 1
7 27359 1 1 150 LYS H H 2.763 -14.556 -14.788 1.00 . A A . 150 LYS H 1 1
7 27360 1 1 150 LYS HA H 1.823 -11.934 -15.742 1.00 . A A . 150 LYS HA 1 1
7 27361 1 1 150 LYS HB2 H 0.343 -14.167 -14.341 1.00 . A A . 150 LYS HB2 1 1
7 27362 1 1 150 LYS HB3 H -0.301 -12.538 -14.489 1.00 . A A . 150 LYS HB3 1 1
7 27363 1 1 150 LYS HD2 H -1.745 -14.832 -17.186 1.00 . A A . 150 LYS HD2 1 1
7 27364 1 1 150 LYS HD3 H -1.225 -15.356 -15.584 1.00 . A A . 150 LYS HD3 1 1
7 27365 1 1 150 LYS HE2 H -3.385 -14.466 -15.295 1.00 . A A . 150 LYS HE2 1 1
7 27366 1 1 150 LYS HE3 H -2.282 -13.230 -14.699 1.00 . A A . 150 LYS HE3 1 1
7 27367 1 1 150 LYS HG2 H -0.483 -12.711 -16.828 1.00 . A A . 150 LYS HG2 1 1
7 27368 1 1 150 LYS HG3 H 0.533 -14.153 -16.877 1.00 . A A . 150 LYS HG3 1 1
7 27369 1 1 150 LYS HZ1 H -2.520 -12.056 -16.800 1.00 . A A . 150 LYS HZ1 1 1
7 27370 1 1 150 LYS HZ2 H -4.029 -12.279 -16.066 1.00 . A A . 150 LYS HZ2 1 1
7 27371 1 1 150 LYS HZ3 H -3.576 -13.249 -17.373 1.00 . A A . 150 LYS HZ3 1 1
7 27372 1 1 150 LYS N N 2.715 -13.750 -15.345 1.00 . A A . 150 LYS N 1 1
7 27373 1 1 150 LYS NZ N -3.229 -12.765 -16.519 1.00 . A A . 150 LYS NZ 1 1
7 27374 1 1 150 LYS O O 2.641 -12.845 -12.773 1.00 . A A . 150 LYS O 1 1
7 27375 1 1 151 SER C C 1.209 -10.548 -11.131 1.00 . A A . 151 SER C 1 1
7 27376 1 1 151 SER CA C 2.243 -10.197 -12.196 1.00 . A A . 151 SER CA 1 1
7 27377 1 1 151 SER CB C 2.327 -8.679 -12.368 1.00 . A A . 151 SER CB 1 1
7 27378 1 1 151 SER H H 1.530 -10.304 -14.186 1.00 . A A . 151 SER H 1 1
7 27379 1 1 151 SER HA H 3.208 -10.565 -11.878 1.00 . A A . 151 SER HA 1 1
7 27380 1 1 151 SER HB2 H 2.595 -8.227 -11.425 1.00 . A A . 151 SER HB2 1 1
7 27381 1 1 151 SER HB3 H 3.081 -8.445 -13.105 1.00 . A A . 151 SER HB3 1 1
7 27382 1 1 151 SER HG H 1.254 -7.390 -13.388 1.00 . A A . 151 SER HG 1 1
7 27383 1 1 151 SER N N 1.918 -10.838 -13.459 1.00 . A A . 151 SER N 1 1
7 27384 1 1 151 SER O O 0.160 -11.122 -11.431 1.00 . A A . 151 SER O 1 1
7 27385 1 1 151 SER OG O 1.089 -8.141 -12.796 1.00 . A A . 151 SER OG 1 1
7 27386 1 1 152 THR C C -0.737 -9.796 -8.960 1.00 . A A . 152 THR C 1 1
7 27387 1 1 152 THR CA C 0.623 -10.469 -8.769 1.00 . A A . 152 THR CA 1 1
7 27388 1 1 152 THR CB C 1.265 -9.967 -7.466 1.00 . A A . 152 THR CB 1 1
7 27389 1 1 152 THR CG2 C 1.217 -11.035 -6.384 1.00 . A A . 152 THR CG2 1 1
7 27390 1 1 152 THR H H 2.370 -9.767 -9.709 1.00 . A A . 152 THR H 1 1
7 27391 1 1 152 THR HA H 0.487 -11.537 -8.691 1.00 . A A . 152 THR HA 1 1
7 27392 1 1 152 THR HB H 0.724 -9.097 -7.123 1.00 . A A . 152 THR HB 1 1
7 27393 1 1 152 THR HG1 H 2.937 -8.996 -7.045 1.00 . A A . 152 THR HG1 1 1
7 27394 1 1 152 THR HG21 H 1.742 -11.917 -6.724 1.00 . A A . 152 THR HG21 1 1
7 27395 1 1 152 THR HG22 H 0.188 -11.287 -6.173 1.00 . A A . 152 THR HG22 1 1
7 27396 1 1 152 THR HG23 H 1.688 -10.661 -5.487 1.00 . A A . 152 THR HG23 1 1
7 27397 1 1 152 THR N N 1.512 -10.202 -9.887 1.00 . A A . 152 THR N 1 1
7 27398 1 1 152 THR O O -1.774 -10.354 -8.606 1.00 . A A . 152 THR O 1 1
7 27399 1 1 152 THR OG1 O 2.630 -9.601 -7.726 1.00 . A A . 152 THR OG1 1 1
7 27400 1 1 153 LYS C C -2.664 -8.323 -11.048 1.00 . A A . 153 LYS C 1 1
7 27401 1 1 153 LYS CA C -1.953 -7.855 -9.782 1.00 . A A . 153 LYS CA 1 1
7 27402 1 1 153 LYS CB C -1.649 -6.356 -9.881 1.00 . A A . 153 LYS CB 1 1
7 27403 1 1 153 LYS CD C -1.006 -4.229 -8.687 1.00 . A A . 153 LYS CD 1 1
7 27404 1 1 153 LYS CE C -0.981 -3.530 -7.336 1.00 . A A . 153 LYS CE 1 1
7 27405 1 1 153 LYS CG C -1.353 -5.705 -8.538 1.00 . A A . 153 LYS CG 1 1
7 27406 1 1 153 LYS H H 0.129 -8.231 -9.847 1.00 . A A . 153 LYS H 1 1
7 27407 1 1 153 LYS HA H -2.606 -8.022 -8.938 1.00 . A A . 153 LYS HA 1 1
7 27408 1 1 153 LYS HB2 H -0.790 -6.215 -10.522 1.00 . A A . 153 LYS HB2 1 1
7 27409 1 1 153 LYS HB3 H -2.500 -5.854 -10.319 1.00 . A A . 153 LYS HB3 1 1
7 27410 1 1 153 LYS HD2 H -0.032 -4.141 -9.146 1.00 . A A . 153 LYS HD2 1 1
7 27411 1 1 153 LYS HD3 H -1.747 -3.757 -9.314 1.00 . A A . 153 LYS HD3 1 1
7 27412 1 1 153 LYS HE2 H -1.979 -3.538 -6.925 1.00 . A A . 153 LYS HE2 1 1
7 27413 1 1 153 LYS HE3 H -0.319 -4.072 -6.678 1.00 . A A . 153 LYS HE3 1 1
7 27414 1 1 153 LYS HG2 H -2.224 -5.798 -7.905 1.00 . A A . 153 LYS HG2 1 1
7 27415 1 1 153 LYS HG3 H -0.518 -6.218 -8.080 1.00 . A A . 153 LYS HG3 1 1
7 27416 1 1 153 LYS HZ1 H -0.968 -1.642 -8.239 1.00 . A A . 153 LYS HZ1 1 1
7 27417 1 1 153 LYS HZ2 H 0.518 -2.092 -7.569 1.00 . A A . 153 LYS HZ2 1 1
7 27418 1 1 153 LYS HZ3 H -0.749 -1.604 -6.562 1.00 . A A . 153 LYS HZ3 1 1
7 27419 1 1 153 LYS N N -0.725 -8.607 -9.551 1.00 . A A . 153 LYS N 1 1
7 27420 1 1 153 LYS NZ N -0.513 -2.120 -7.435 1.00 . A A . 153 LYS NZ 1 1
7 27421 1 1 153 LYS O O -3.821 -7.981 -11.282 1.00 . A A . 153 LYS O 1 1
7 27422 1 1 154 GLN C C -3.289 -10.933 -12.891 1.00 . A A . 154 GLN C 1 1
7 27423 1 1 154 GLN CA C -2.537 -9.623 -13.096 1.00 . A A . 154 GLN CA 1 1
7 27424 1 1 154 GLN CB C -1.433 -9.812 -14.132 1.00 . A A . 154 GLN CB 1 1
7 27425 1 1 154 GLN CD C -0.201 -8.580 -15.956 1.00 . A A . 154 GLN CD 1 1
7 27426 1 1 154 GLN CG C -1.539 -8.859 -15.306 1.00 . A A . 154 GLN CG 1 1
7 27427 1 1 154 GLN H H -1.062 -9.382 -11.600 1.00 . A A . 154 GLN H 1 1
7 27428 1 1 154 GLN HA H -3.232 -8.882 -13.461 1.00 . A A . 154 GLN HA 1 1
7 27429 1 1 154 GLN HB2 H -0.474 -9.660 -13.657 1.00 . A A . 154 GLN HB2 1 1
7 27430 1 1 154 GLN HB3 H -1.480 -10.822 -14.513 1.00 . A A . 154 GLN HB3 1 1
7 27431 1 1 154 GLN HE21 H -0.869 -6.824 -16.594 1.00 . A A . 154 GLN HE21 1 1
7 27432 1 1 154 GLN HE22 H 0.768 -7.215 -17.038 1.00 . A A . 154 GLN HE22 1 1
7 27433 1 1 154 GLN HG2 H -2.194 -9.292 -16.046 1.00 . A A . 154 GLN HG2 1 1
7 27434 1 1 154 GLN HG3 H -1.957 -7.925 -14.958 1.00 . A A . 154 GLN HG3 1 1
7 27435 1 1 154 GLN N N -1.974 -9.123 -11.850 1.00 . A A . 154 GLN N 1 1
7 27436 1 1 154 GLN NE2 N -0.089 -7.424 -16.588 1.00 . A A . 154 GLN NE2 1 1
7 27437 1 1 154 GLN O O -3.988 -11.399 -13.791 1.00 . A A . 154 GLN O 1 1
7 27438 1 1 154 GLN OE1 O 0.719 -9.398 -15.894 1.00 . A A . 154 GLN OE1 1 1
7 27439 1 1 155 GLN C C -4.362 -12.781 -10.000 1.00 . A A . 155 GLN C 1 1
7 27440 1 1 155 GLN CA C -3.811 -12.792 -11.420 1.00 . A A . 155 GLN CA 1 1
7 27441 1 1 155 GLN CB C -2.859 -13.981 -11.609 1.00 . A A . 155 GLN CB 1 1
7 27442 1 1 155 GLN CD C -0.519 -14.884 -11.303 1.00 . A A . 155 GLN CD 1 1
7 27443 1 1 155 GLN CG C -1.519 -13.814 -10.914 1.00 . A A . 155 GLN CG 1 1
7 27444 1 1 155 GLN H H -2.542 -11.135 -11.051 1.00 . A A . 155 GLN H 1 1
7 27445 1 1 155 GLN HA H -4.637 -12.891 -12.109 1.00 . A A . 155 GLN HA 1 1
7 27446 1 1 155 GLN HB2 H -3.333 -14.870 -11.216 1.00 . A A . 155 GLN HB2 1 1
7 27447 1 1 155 GLN HB3 H -2.677 -14.118 -12.663 1.00 . A A . 155 GLN HB3 1 1
7 27448 1 1 155 GLN HE21 H 0.954 -13.554 -11.238 1.00 . A A . 155 GLN HE21 1 1
7 27449 1 1 155 GLN HE22 H 1.411 -15.162 -11.675 1.00 . A A . 155 GLN HE22 1 1
7 27450 1 1 155 GLN HG2 H -1.110 -12.849 -11.179 1.00 . A A . 155 GLN HG2 1 1
7 27451 1 1 155 GLN HG3 H -1.673 -13.855 -9.846 1.00 . A A . 155 GLN HG3 1 1
7 27452 1 1 155 GLN N N -3.133 -11.537 -11.721 1.00 . A A . 155 GLN N 1 1
7 27453 1 1 155 GLN NE2 N 0.740 -14.496 -11.412 1.00 . A A . 155 GLN NE2 1 1
7 27454 1 1 155 GLN O O -4.762 -13.818 -9.473 1.00 . A A . 155 GLN O 1 1
7 27455 1 1 155 GLN OE1 O -0.875 -16.045 -11.519 1.00 . A A . 155 GLN OE1 1 1
7 27456 1 1 156 ALA C C -6.352 -11.905 -7.913 1.00 . A A . 156 ALA C 1 1
7 27457 1 1 156 ALA CA C -4.905 -11.447 -8.029 1.00 . A A . 156 ALA CA 1 1
7 27458 1 1 156 ALA CB C -4.776 -10.001 -7.578 1.00 . A A . 156 ALA CB 1 1
7 27459 1 1 156 ALA H H -4.088 -10.802 -9.874 1.00 . A A . 156 ALA H 1 1
7 27460 1 1 156 ALA HA H -4.292 -12.057 -7.383 1.00 . A A . 156 ALA HA 1 1
7 27461 1 1 156 ALA HB1 H -5.095 -9.917 -6.551 1.00 . A A . 156 ALA HB1 1 1
7 27462 1 1 156 ALA HB2 H -5.394 -9.375 -8.203 1.00 . A A . 156 ALA HB2 1 1
7 27463 1 1 156 ALA HB3 H -3.744 -9.691 -7.662 1.00 . A A . 156 ALA HB3 1 1
7 27464 1 1 156 ALA N N -4.404 -11.597 -9.394 1.00 . A A . 156 ALA N 1 1
7 27465 1 1 156 ALA O O -6.779 -12.376 -6.859 1.00 . A A . 156 ALA O 1 1
7 27466 1 1 157 LEU C C -8.632 -13.694 -8.937 1.00 . A A . 157 LEU C 1 1
7 27467 1 1 157 LEU CA C -8.494 -12.177 -9.034 1.00 . A A . 157 LEU CA 1 1
7 27468 1 1 157 LEU CB C -9.165 -11.675 -10.319 1.00 . A A . 157 LEU CB 1 1
7 27469 1 1 157 LEU CD1 C -11.206 -10.665 -9.259 1.00 . A A . 157 LEU CD1 1 1
7 27470 1 1 157 LEU CD2 C -9.182 -9.249 -9.657 1.00 . A A . 157 LEU CD2 1 1
7 27471 1 1 157 LEU CG C -10.020 -10.410 -10.176 1.00 . A A . 157 LEU CG 1 1
7 27472 1 1 157 LEU H H -6.689 -11.402 -9.815 1.00 . A A . 157 LEU H 1 1
7 27473 1 1 157 LEU HA H -8.984 -11.727 -8.184 1.00 . A A . 157 LEU HA 1 1
7 27474 1 1 157 LEU HB2 H -8.391 -11.477 -11.046 1.00 . A A . 157 LEU HB2 1 1
7 27475 1 1 157 LEU HB3 H -9.795 -12.465 -10.699 1.00 . A A . 157 LEU HB3 1 1
7 27476 1 1 157 LEU HD11 H -11.781 -11.498 -9.637 1.00 . A A . 157 LEU HD11 1 1
7 27477 1 1 157 LEU HD12 H -11.828 -9.784 -9.224 1.00 . A A . 157 LEU HD12 1 1
7 27478 1 1 157 LEU HD13 H -10.851 -10.895 -8.264 1.00 . A A . 157 LEU HD13 1 1
7 27479 1 1 157 LEU HD21 H -8.792 -9.495 -8.681 1.00 . A A . 157 LEU HD21 1 1
7 27480 1 1 157 LEU HD22 H -9.798 -8.364 -9.586 1.00 . A A . 157 LEU HD22 1 1
7 27481 1 1 157 LEU HD23 H -8.363 -9.062 -10.337 1.00 . A A . 157 LEU HD23 1 1
7 27482 1 1 157 LEU HG H -10.406 -10.133 -11.147 1.00 . A A . 157 LEU HG 1 1
7 27483 1 1 157 LEU N N -7.094 -11.776 -9.005 1.00 . A A . 157 LEU N 1 1
7 27484 1 1 157 LEU O O -9.665 -14.203 -8.512 1.00 . A A . 157 LEU O 1 1
7 27485 1 1 158 GLU C C -6.893 -16.383 -8.038 1.00 . A A . 158 GLU C 1 1
7 27486 1 1 158 GLU CA C -7.601 -15.863 -9.282 1.00 . A A . 158 GLU CA 1 1
7 27487 1 1 158 GLU CB C -6.943 -16.441 -10.535 1.00 . A A . 158 GLU CB 1 1
7 27488 1 1 158 GLU CD C -9.174 -16.478 -11.722 1.00 . A A . 158 GLU CD 1 1
7 27489 1 1 158 GLU CG C -7.701 -16.135 -11.815 1.00 . A A . 158 GLU CG 1 1
7 27490 1 1 158 GLU H H -6.776 -13.950 -9.637 1.00 . A A . 158 GLU H 1 1
7 27491 1 1 158 GLU HA H -8.633 -16.179 -9.252 1.00 . A A . 158 GLU HA 1 1
7 27492 1 1 158 GLU HB2 H -5.948 -16.031 -10.625 1.00 . A A . 158 GLU HB2 1 1
7 27493 1 1 158 GLU HB3 H -6.873 -17.514 -10.431 1.00 . A A . 158 GLU HB3 1 1
7 27494 1 1 158 GLU HG2 H -7.606 -15.080 -12.026 1.00 . A A . 158 GLU HG2 1 1
7 27495 1 1 158 GLU HG3 H -7.262 -16.703 -12.622 1.00 . A A . 158 GLU HG3 1 1
7 27496 1 1 158 GLU N N -7.583 -14.408 -9.323 1.00 . A A . 158 GLU N 1 1
7 27497 1 1 158 GLU O O -7.381 -17.298 -7.382 1.00 . A A . 158 GLU O 1 1
7 27498 1 1 158 GLU OE1 O -9.520 -17.488 -11.077 1.00 . A A . 158 GLU OE1 1 1
7 27499 1 1 158 GLU OE2 O -9.998 -15.734 -12.297 1.00 . A A . 158 GLU OE2 1 1
7 27500 1 1 159 VAL C C -5.796 -16.108 -5.260 1.00 . A A . 159 VAL C 1 1
7 27501 1 1 159 VAL CA C -4.969 -16.193 -6.543 1.00 . A A . 159 VAL CA 1 1
7 27502 1 1 159 VAL CB C -3.684 -15.344 -6.387 1.00 . A A . 159 VAL CB 1 1
7 27503 1 1 159 VAL CG1 C -2.908 -15.747 -5.139 1.00 . A A . 159 VAL CG1 1 1
7 27504 1 1 159 VAL CG2 C -2.804 -15.481 -7.618 1.00 . A A . 159 VAL CG2 1 1
7 27505 1 1 159 VAL H H -5.421 -15.048 -8.274 1.00 . A A . 159 VAL H 1 1
7 27506 1 1 159 VAL HA H -4.673 -17.221 -6.694 1.00 . A A . 159 VAL HA 1 1
7 27507 1 1 159 VAL HB H -3.971 -14.308 -6.287 1.00 . A A . 159 VAL HB 1 1
7 27508 1 1 159 VAL HG11 H -2.540 -16.754 -5.255 1.00 . A A . 159 VAL HG11 1 1
7 27509 1 1 159 VAL HG12 H -3.558 -15.697 -4.279 1.00 . A A . 159 VAL HG12 1 1
7 27510 1 1 159 VAL HG13 H -2.074 -15.075 -5.000 1.00 . A A . 159 VAL HG13 1 1
7 27511 1 1 159 VAL HG21 H -3.341 -15.120 -8.484 1.00 . A A . 159 VAL HG21 1 1
7 27512 1 1 159 VAL HG22 H -2.546 -16.520 -7.761 1.00 . A A . 159 VAL HG22 1 1
7 27513 1 1 159 VAL HG23 H -1.903 -14.900 -7.485 1.00 . A A . 159 VAL HG23 1 1
7 27514 1 1 159 VAL N N -5.752 -15.783 -7.710 1.00 . A A . 159 VAL N 1 1
7 27515 1 1 159 VAL O O -5.678 -16.960 -4.375 1.00 . A A . 159 VAL O 1 1
7 27516 1 1 160 ILE C C -8.627 -15.967 -3.972 1.00 . A A . 160 ILE C 1 1
7 27517 1 1 160 ILE CA C -7.507 -14.921 -4.004 1.00 . A A . 160 ILE CA 1 1
7 27518 1 1 160 ILE CB C -8.103 -13.492 -3.951 1.00 . A A . 160 ILE CB 1 1
7 27519 1 1 160 ILE CD1 C -8.760 -11.669 -2.296 1.00 . A A . 160 ILE CD1 1 1
7 27520 1 1 160 ILE CG1 C -8.529 -13.147 -2.520 1.00 . A A . 160 ILE CG1 1 1
7 27521 1 1 160 ILE CG2 C -9.279 -13.349 -4.913 1.00 . A A . 160 ILE CG2 1 1
7 27522 1 1 160 ILE H H -6.737 -14.472 -5.925 1.00 . A A . 160 ILE H 1 1
7 27523 1 1 160 ILE HA H -6.884 -15.060 -3.129 1.00 . A A . 160 ILE HA 1 1
7 27524 1 1 160 ILE HB H -7.337 -12.799 -4.261 1.00 . A A . 160 ILE HB 1 1
7 27525 1 1 160 ILE HD11 H -9.550 -11.328 -2.946 1.00 . A A . 160 ILE HD11 1 1
7 27526 1 1 160 ILE HD12 H -7.852 -11.128 -2.517 1.00 . A A . 160 ILE HD12 1 1
7 27527 1 1 160 ILE HD13 H -9.040 -11.499 -1.267 1.00 . A A . 160 ILE HD13 1 1
7 27528 1 1 160 ILE HG12 H -9.449 -13.663 -2.292 1.00 . A A . 160 ILE HG12 1 1
7 27529 1 1 160 ILE HG13 H -7.760 -13.472 -1.834 1.00 . A A . 160 ILE HG13 1 1
7 27530 1 1 160 ILE HG21 H -8.940 -13.518 -5.925 1.00 . A A . 160 ILE HG21 1 1
7 27531 1 1 160 ILE HG22 H -9.691 -12.355 -4.833 1.00 . A A . 160 ILE HG22 1 1
7 27532 1 1 160 ILE HG23 H -10.039 -14.074 -4.664 1.00 . A A . 160 ILE HG23 1 1
7 27533 1 1 160 ILE N N -6.663 -15.104 -5.178 1.00 . A A . 160 ILE N 1 1
7 27534 1 1 160 ILE O O -9.330 -16.116 -2.975 1.00 . A A . 160 ILE O 1 1
7 27535 1 1 161 LYS C C -9.132 -19.106 -5.150 1.00 . A A . 161 LYS C 1 1
7 27536 1 1 161 LYS CA C -9.791 -17.731 -5.161 1.00 . A A . 161 LYS CA 1 1
7 27537 1 1 161 LYS CB C -10.632 -17.555 -6.427 1.00 . A A . 161 LYS CB 1 1
7 27538 1 1 161 LYS CD C -12.477 -16.245 -7.540 1.00 . A A . 161 LYS CD 1 1
7 27539 1 1 161 LYS CE C -13.672 -17.077 -7.106 1.00 . A A . 161 LYS CE 1 1
7 27540 1 1 161 LYS CG C -11.389 -16.236 -6.476 1.00 . A A . 161 LYS CG 1 1
7 27541 1 1 161 LYS H H -8.190 -16.531 -5.838 1.00 . A A . 161 LYS H 1 1
7 27542 1 1 161 LYS HA H -10.432 -17.645 -4.296 1.00 . A A . 161 LYS HA 1 1
7 27543 1 1 161 LYS HB2 H -9.983 -17.605 -7.288 1.00 . A A . 161 LYS HB2 1 1
7 27544 1 1 161 LYS HB3 H -11.351 -18.360 -6.482 1.00 . A A . 161 LYS HB3 1 1
7 27545 1 1 161 LYS HD2 H -12.803 -15.232 -7.720 1.00 . A A . 161 LYS HD2 1 1
7 27546 1 1 161 LYS HD3 H -12.071 -16.662 -8.453 1.00 . A A . 161 LYS HD3 1 1
7 27547 1 1 161 LYS HE2 H -13.411 -18.123 -7.171 1.00 . A A . 161 LYS HE2 1 1
7 27548 1 1 161 LYS HE3 H -13.915 -16.830 -6.083 1.00 . A A . 161 LYS HE3 1 1
7 27549 1 1 161 LYS HG2 H -11.846 -16.060 -5.513 1.00 . A A . 161 LYS HG2 1 1
7 27550 1 1 161 LYS HG3 H -10.691 -15.440 -6.694 1.00 . A A . 161 LYS HG3 1 1
7 27551 1 1 161 LYS HZ1 H -15.055 -15.802 -8.010 1.00 . A A . 161 LYS HZ1 1 1
7 27552 1 1 161 LYS HZ2 H -15.694 -17.303 -7.564 1.00 . A A . 161 LYS HZ2 1 1
7 27553 1 1 161 LYS HZ3 H -14.694 -17.181 -8.922 1.00 . A A . 161 LYS HZ3 1 1
7 27554 1 1 161 LYS N N -8.778 -16.695 -5.068 1.00 . A A . 161 LYS N 1 1
7 27555 1 1 161 LYS NZ N -14.860 -16.824 -7.960 1.00 . A A . 161 LYS NZ 1 1
7 27556 1 1 161 LYS O O -9.805 -20.130 -5.044 1.00 . A A . 161 LYS O 1 1
7 27557 1 1 162 GLN C C -7.165 -21.053 -3.900 1.00 . A A . 162 GLN C 1 1
7 27558 1 1 162 GLN CA C -7.045 -20.357 -5.249 1.00 . A A . 162 GLN CA 1 1
7 27559 1 1 162 GLN CB C -5.571 -20.089 -5.568 1.00 . A A . 162 GLN CB 1 1
7 27560 1 1 162 GLN CD C -5.458 -19.835 -8.088 1.00 . A A . 162 GLN CD 1 1
7 27561 1 1 162 GLN CG C -5.109 -20.694 -6.887 1.00 . A A . 162 GLN CG 1 1
7 27562 1 1 162 GLN H H -7.331 -18.262 -5.340 1.00 . A A . 162 GLN H 1 1
7 27563 1 1 162 GLN HA H -7.459 -21.001 -6.010 1.00 . A A . 162 GLN HA 1 1
7 27564 1 1 162 GLN HB2 H -5.411 -19.021 -5.610 1.00 . A A . 162 GLN HB2 1 1
7 27565 1 1 162 GLN HB3 H -4.965 -20.503 -4.776 1.00 . A A . 162 GLN HB3 1 1
7 27566 1 1 162 GLN HE21 H -7.183 -20.785 -8.297 1.00 . A A . 162 GLN HE21 1 1
7 27567 1 1 162 GLN HE22 H -6.873 -19.531 -9.441 1.00 . A A . 162 GLN HE22 1 1
7 27568 1 1 162 GLN HG2 H -4.038 -20.817 -6.856 1.00 . A A . 162 GLN HG2 1 1
7 27569 1 1 162 GLN HG3 H -5.577 -21.661 -7.009 1.00 . A A . 162 GLN HG3 1 1
7 27570 1 1 162 GLN N N -7.806 -19.116 -5.253 1.00 . A A . 162 GLN N 1 1
7 27571 1 1 162 GLN NE2 N -6.620 -20.076 -8.667 1.00 . A A . 162 GLN NE2 1 1
7 27572 1 1 162 GLN O O -7.557 -22.216 -3.825 1.00 . A A . 162 GLN O 1 1
7 27573 1 1 162 GLN OE1 O -4.685 -18.969 -8.493 1.00 . A A . 162 GLN OE1 1 1
7 27574 1 1 163 LEU C C -8.395 -21.094 -1.081 1.00 . A A . 163 LEU C 1 1
7 27575 1 1 163 LEU CA C -6.938 -20.894 -1.490 1.00 . A A . 163 LEU CA 1 1
7 27576 1 1 163 LEU CB C -6.152 -20.041 -0.461 1.00 . A A . 163 LEU CB 1 1
7 27577 1 1 163 LEU CD1 C -7.176 -17.837 -1.225 1.00 . A A . 163 LEU CD1 1 1
7 27578 1 1 163 LEU CD2 C -7.855 -18.827 0.974 1.00 . A A . 163 LEU CD2 1 1
7 27579 1 1 163 LEU CG C -6.725 -18.668 -0.035 1.00 . A A . 163 LEU CG 1 1
7 27580 1 1 163 LEU H H -6.558 -19.401 -2.944 1.00 . A A . 163 LEU H 1 1
7 27581 1 1 163 LEU HA H -6.478 -21.872 -1.537 1.00 . A A . 163 LEU HA 1 1
7 27582 1 1 163 LEU HB2 H -6.037 -20.636 0.431 1.00 . A A . 163 LEU HB2 1 1
7 27583 1 1 163 LEU HB3 H -5.168 -19.870 -0.873 1.00 . A A . 163 LEU HB3 1 1
7 27584 1 1 163 LEU HD11 H -6.335 -17.658 -1.880 1.00 . A A . 163 LEU HD11 1 1
7 27585 1 1 163 LEU HD12 H -7.568 -16.893 -0.878 1.00 . A A . 163 LEU HD12 1 1
7 27586 1 1 163 LEU HD13 H -7.945 -18.368 -1.765 1.00 . A A . 163 LEU HD13 1 1
7 27587 1 1 163 LEU HD21 H -8.259 -17.857 1.221 1.00 . A A . 163 LEU HD21 1 1
7 27588 1 1 163 LEU HD22 H -7.475 -19.296 1.870 1.00 . A A . 163 LEU HD22 1 1
7 27589 1 1 163 LEU HD23 H -8.633 -19.444 0.550 1.00 . A A . 163 LEU HD23 1 1
7 27590 1 1 163 LEU HG H -5.936 -18.115 0.454 1.00 . A A . 163 LEU HG 1 1
7 27591 1 1 163 LEU N N -6.854 -20.329 -2.830 1.00 . A A . 163 LEU N 1 1
7 27592 1 1 163 LEU O O -8.691 -21.851 -0.158 1.00 . A A . 163 LEU O 1 1
7 27593 1 1 164 LYS C C -11.212 -21.956 -1.871 1.00 . A A . 164 LYS C 1 1
7 27594 1 1 164 LYS CA C -10.727 -20.546 -1.536 1.00 . A A . 164 LYS CA 1 1
7 27595 1 1 164 LYS CB C -11.499 -19.501 -2.350 1.00 . A A . 164 LYS CB 1 1
7 27596 1 1 164 LYS CD C -13.647 -19.758 -3.633 1.00 . A A . 164 LYS CD 1 1
7 27597 1 1 164 LYS CE C -14.789 -20.765 -3.635 1.00 . A A . 164 LYS CE 1 1
7 27598 1 1 164 LYS CG C -13.013 -19.639 -2.256 1.00 . A A . 164 LYS CG 1 1
7 27599 1 1 164 LYS H H -8.994 -19.867 -2.536 1.00 . A A . 164 LYS H 1 1
7 27600 1 1 164 LYS HA H -10.884 -20.364 -0.484 1.00 . A A . 164 LYS HA 1 1
7 27601 1 1 164 LYS HB2 H -11.227 -18.516 -1.999 1.00 . A A . 164 LYS HB2 1 1
7 27602 1 1 164 LYS HB3 H -11.214 -19.592 -3.389 1.00 . A A . 164 LYS HB3 1 1
7 27603 1 1 164 LYS HD2 H -14.030 -18.793 -3.929 1.00 . A A . 164 LYS HD2 1 1
7 27604 1 1 164 LYS HD3 H -12.894 -20.081 -4.340 1.00 . A A . 164 LYS HD3 1 1
7 27605 1 1 164 LYS HE2 H -15.419 -20.577 -2.776 1.00 . A A . 164 LYS HE2 1 1
7 27606 1 1 164 LYS HE3 H -15.366 -20.634 -4.539 1.00 . A A . 164 LYS HE3 1 1
7 27607 1 1 164 LYS HG2 H -13.246 -20.526 -1.686 1.00 . A A . 164 LYS HG2 1 1
7 27608 1 1 164 LYS HG3 H -13.415 -18.769 -1.755 1.00 . A A . 164 LYS HG3 1 1
7 27609 1 1 164 LYS HZ1 H -13.745 -22.324 -2.704 1.00 . A A . 164 LYS HZ1 1 1
7 27610 1 1 164 LYS HZ2 H -13.689 -22.374 -4.400 1.00 . A A . 164 LYS HZ2 1 1
7 27611 1 1 164 LYS HZ3 H -15.103 -22.830 -3.583 1.00 . A A . 164 LYS HZ3 1 1
7 27612 1 1 164 LYS N N -9.298 -20.438 -1.802 1.00 . A A . 164 LYS N 1 1
7 27613 1 1 164 LYS NZ N -14.297 -22.169 -3.574 1.00 . A A . 164 LYS NZ 1 1
7 27614 1 1 164 LYS O O -12.240 -22.412 -1.370 1.00 . A A . 164 LYS O 1 1
7 27615 1 1 165 GLU C C -10.401 -24.947 -1.998 1.00 . A A . 165 GLU C 1 1
7 27616 1 1 165 GLU CA C -10.808 -23.999 -3.118 1.00 . A A . 165 GLU CA 1 1
7 27617 1 1 165 GLU CB C -10.101 -24.380 -4.419 1.00 . A A . 165 GLU CB 1 1
7 27618 1 1 165 GLU CD C -11.998 -23.664 -5.925 1.00 . A A . 165 GLU CD 1 1
7 27619 1 1 165 GLU CG C -10.523 -23.533 -5.607 1.00 . A A . 165 GLU CG 1 1
7 27620 1 1 165 GLU H H -9.689 -22.206 -3.143 1.00 . A A . 165 GLU H 1 1
7 27621 1 1 165 GLU HA H -11.875 -24.058 -3.260 1.00 . A A . 165 GLU HA 1 1
7 27622 1 1 165 GLU HB2 H -9.035 -24.265 -4.280 1.00 . A A . 165 GLU HB2 1 1
7 27623 1 1 165 GLU HB3 H -10.317 -25.413 -4.645 1.00 . A A . 165 GLU HB3 1 1
7 27624 1 1 165 GLU HG2 H -10.309 -22.497 -5.389 1.00 . A A . 165 GLU HG2 1 1
7 27625 1 1 165 GLU HG3 H -9.953 -23.841 -6.473 1.00 . A A . 165 GLU HG3 1 1
7 27626 1 1 165 GLU N N -10.476 -22.635 -2.739 1.00 . A A . 165 GLU N 1 1
7 27627 1 1 165 GLU O O -11.012 -25.996 -1.795 1.00 . A A . 165 GLU O 1 1
7 27628 1 1 165 GLU OE1 O -12.403 -24.715 -6.466 1.00 . A A . 165 GLU OE1 1 1
7 27629 1 1 165 GLU OE2 O -12.760 -22.716 -5.645 1.00 . A A . 165 GLU OE2 1 1
7 27630 1 1 166 LYS C C -9.705 -25.055 1.088 1.00 . A A . 166 LYS C 1 1
7 27631 1 1 166 LYS CA C -8.863 -25.331 -0.150 1.00 . A A . 166 LYS CA 1 1
7 27632 1 1 166 LYS CB C -7.397 -24.973 0.115 1.00 . A A . 166 LYS CB 1 1
7 27633 1 1 166 LYS CD C -6.381 -27.268 0.260 1.00 . A A . 166 LYS CD 1 1
7 27634 1 1 166 LYS CE C -5.414 -28.147 1.036 1.00 . A A . 166 LYS CE 1 1
7 27635 1 1 166 LYS CG C -6.662 -25.970 0.997 1.00 . A A . 166 LYS CG 1 1
7 27636 1 1 166 LYS H H -8.947 -23.690 -1.473 1.00 . A A . 166 LYS H 1 1
7 27637 1 1 166 LYS HA H -8.936 -26.378 -0.408 1.00 . A A . 166 LYS HA 1 1
7 27638 1 1 166 LYS HB2 H -6.878 -24.913 -0.830 1.00 . A A . 166 LYS HB2 1 1
7 27639 1 1 166 LYS HB3 H -7.360 -24.006 0.597 1.00 . A A . 166 LYS HB3 1 1
7 27640 1 1 166 LYS HD2 H -7.310 -27.803 0.124 1.00 . A A . 166 LYS HD2 1 1
7 27641 1 1 166 LYS HD3 H -5.952 -27.039 -0.704 1.00 . A A . 166 LYS HD3 1 1
7 27642 1 1 166 LYS HE2 H -4.509 -27.588 1.219 1.00 . A A . 166 LYS HE2 1 1
7 27643 1 1 166 LYS HE3 H -5.870 -28.411 1.978 1.00 . A A . 166 LYS HE3 1 1
7 27644 1 1 166 LYS HG2 H -5.724 -25.535 1.310 1.00 . A A . 166 LYS HG2 1 1
7 27645 1 1 166 LYS HG3 H -7.269 -26.182 1.865 1.00 . A A . 166 LYS HG3 1 1
7 27646 1 1 166 LYS HZ1 H -4.363 -29.935 0.831 1.00 . A A . 166 LYS HZ1 1 1
7 27647 1 1 166 LYS HZ2 H -4.680 -29.157 -0.636 1.00 . A A . 166 LYS HZ2 1 1
7 27648 1 1 166 LYS HZ3 H -5.921 -29.978 0.171 1.00 . A A . 166 LYS HZ3 1 1
7 27649 1 1 166 LYS N N -9.370 -24.547 -1.265 1.00 . A A . 166 LYS N 1 1
7 27650 1 1 166 LYS NZ N -5.071 -29.391 0.299 1.00 . A A . 166 LYS NZ 1 1
7 27651 1 1 166 LYS O O -10.245 -25.970 1.707 1.00 . A A . 166 LYS O 1 1
7 27652 1 1 167 MET C C -11.623 -22.320 2.134 1.00 . A A . 167 MET C 1 1
7 27653 1 1 167 MET CA C -10.602 -23.352 2.577 1.00 . A A . 167 MET CA 1 1
7 27654 1 1 167 MET CB C -9.702 -22.756 3.662 1.00 . A A . 167 MET CB 1 1
7 27655 1 1 167 MET CE C -8.978 -25.862 6.360 1.00 . A A . 167 MET CE 1 1
7 27656 1 1 167 MET CG C -8.989 -23.796 4.511 1.00 . A A . 167 MET CG 1 1
7 27657 1 1 167 MET H H -9.373 -23.096 0.880 1.00 . A A . 167 MET H 1 1
7 27658 1 1 167 MET HA H -11.116 -24.213 2.974 1.00 . A A . 167 MET HA 1 1
7 27659 1 1 167 MET HB2 H -8.956 -22.135 3.191 1.00 . A A . 167 MET HB2 1 1
7 27660 1 1 167 MET HB3 H -10.306 -22.143 4.315 1.00 . A A . 167 MET HB3 1 1
7 27661 1 1 167 MET HE1 H -9.530 -26.558 6.974 1.00 . A A . 167 MET HE1 1 1
7 27662 1 1 167 MET HE2 H -8.385 -25.216 6.990 1.00 . A A . 167 MET HE2 1 1
7 27663 1 1 167 MET HE3 H -8.328 -26.407 5.691 1.00 . A A . 167 MET HE3 1 1
7 27664 1 1 167 MET HG2 H -8.373 -24.405 3.866 1.00 . A A . 167 MET HG2 1 1
7 27665 1 1 167 MET HG3 H -8.363 -23.285 5.230 1.00 . A A . 167 MET HG3 1 1
7 27666 1 1 167 MET N N -9.822 -23.781 1.429 1.00 . A A . 167 MET N 1 1
7 27667 1 1 167 MET O O -11.265 -21.198 1.777 1.00 . A A . 167 MET O 1 1
7 27668 1 1 167 MET SD S -10.126 -24.874 5.403 1.00 . A A . 167 MET SD 1 1
7 27669 1 1 168 LYS C C -14.279 -20.796 2.807 1.00 . A A . 168 LYS C 1 1
7 27670 1 1 168 LYS CA C -13.949 -21.805 1.712 1.00 . A A . 168 LYS CA 1 1
7 27671 1 1 168 LYS CB C -15.205 -22.590 1.335 1.00 . A A . 168 LYS CB 1 1
7 27672 1 1 168 LYS CD C -17.701 -22.319 1.103 1.00 . A A . 168 LYS CD 1 1
7 27673 1 1 168 LYS CE C -18.018 -22.306 2.590 1.00 . A A . 168 LYS CE 1 1
7 27674 1 1 168 LYS CG C -16.337 -21.711 0.818 1.00 . A A . 168 LYS CG 1 1
7 27675 1 1 168 LYS H H -13.114 -23.614 2.418 1.00 . A A . 168 LYS H 1 1
7 27676 1 1 168 LYS HA H -13.599 -21.269 0.843 1.00 . A A . 168 LYS HA 1 1
7 27677 1 1 168 LYS HB2 H -14.951 -23.303 0.565 1.00 . A A . 168 LYS HB2 1 1
7 27678 1 1 168 LYS HB3 H -15.556 -23.122 2.205 1.00 . A A . 168 LYS HB3 1 1
7 27679 1 1 168 LYS HD2 H -18.455 -21.749 0.579 1.00 . A A . 168 LYS HD2 1 1
7 27680 1 1 168 LYS HD3 H -17.710 -23.341 0.751 1.00 . A A . 168 LYS HD3 1 1
7 27681 1 1 168 LYS HE2 H -17.267 -22.881 3.110 1.00 . A A . 168 LYS HE2 1 1
7 27682 1 1 168 LYS HE3 H -17.997 -21.284 2.941 1.00 . A A . 168 LYS HE3 1 1
7 27683 1 1 168 LYS HG2 H -16.279 -20.746 1.300 1.00 . A A . 168 LYS HG2 1 1
7 27684 1 1 168 LYS HG3 H -16.225 -21.589 -0.249 1.00 . A A . 168 LYS HG3 1 1
7 27685 1 1 168 LYS HZ1 H -19.398 -23.866 2.516 1.00 . A A . 168 LYS HZ1 1 1
7 27686 1 1 168 LYS HZ2 H -20.096 -22.329 2.418 1.00 . A A . 168 LYS HZ2 1 1
7 27687 1 1 168 LYS HZ3 H -19.526 -22.903 3.900 1.00 . A A . 168 LYS HZ3 1 1
7 27688 1 1 168 LYS N N -12.887 -22.705 2.129 1.00 . A A . 168 LYS N 1 1
7 27689 1 1 168 LYS NZ N -19.351 -22.891 2.877 1.00 . A A . 168 LYS NZ 1 1
7 27690 1 1 168 LYS O O -14.860 -21.142 3.837 1.00 . A A . 168 LYS O 1 1
7 27691 1 1 169 ILE C C -15.366 -17.652 3.070 1.00 . A A . 169 ILE C 1 1
7 27692 1 1 169 ILE CA C -14.165 -18.478 3.522 1.00 . A A . 169 ILE CA 1 1
7 27693 1 1 169 ILE CB C -12.939 -17.545 3.705 1.00 . A A . 169 ILE CB 1 1
7 27694 1 1 169 ILE CD1 C -11.617 -17.593 1.491 1.00 . A A . 169 ILE CD1 1 1
7 27695 1 1 169 ILE CG1 C -12.576 -16.831 2.387 1.00 . A A . 169 ILE CG1 1 1
7 27696 1 1 169 ILE CG2 C -11.748 -18.325 4.248 1.00 . A A . 169 ILE CG2 1 1
7 27697 1 1 169 ILE H H -13.434 -19.342 1.741 1.00 . A A . 169 ILE H 1 1
7 27698 1 1 169 ILE HA H -14.392 -18.930 4.476 1.00 . A A . 169 ILE HA 1 1
7 27699 1 1 169 ILE HB H -13.202 -16.801 4.442 1.00 . A A . 169 ILE HB 1 1
7 27700 1 1 169 ILE HD11 H -11.342 -16.973 0.651 1.00 . A A . 169 ILE HD11 1 1
7 27701 1 1 169 ILE HD12 H -12.092 -18.493 1.133 1.00 . A A . 169 ILE HD12 1 1
7 27702 1 1 169 ILE HD13 H -10.731 -17.852 2.051 1.00 . A A . 169 ILE HD13 1 1
7 27703 1 1 169 ILE HG12 H -13.479 -16.658 1.822 1.00 . A A . 169 ILE HG12 1 1
7 27704 1 1 169 ILE HG13 H -12.120 -15.878 2.623 1.00 . A A . 169 ILE HG13 1 1
7 27705 1 1 169 ILE HG21 H -11.477 -19.100 3.548 1.00 . A A . 169 ILE HG21 1 1
7 27706 1 1 169 ILE HG22 H -12.011 -18.769 5.197 1.00 . A A . 169 ILE HG22 1 1
7 27707 1 1 169 ILE HG23 H -10.912 -17.653 4.383 1.00 . A A . 169 ILE HG23 1 1
7 27708 1 1 169 ILE N N -13.902 -19.549 2.573 1.00 . A A . 169 ILE N 1 1
7 27709 1 1 169 ILE O O -15.670 -17.591 1.873 1.00 . A A . 169 ILE O 1 1
7 27710 1 1 170 GLU C C -16.878 -14.731 3.801 1.00 . A A . 170 GLU C 1 1
7 27711 1 1 170 GLU CA C -17.212 -16.211 3.688 1.00 . A A . 170 GLU CA 1 1
7 27712 1 1 170 GLU CB C -18.403 -16.554 4.583 1.00 . A A . 170 GLU CB 1 1
7 27713 1 1 170 GLU CD C -19.722 -16.427 2.417 1.00 . A A . 170 GLU CD 1 1
7 27714 1 1 170 GLU CG C -19.623 -17.036 3.808 1.00 . A A . 170 GLU CG 1 1
7 27715 1 1 170 GLU H H -15.767 -17.106 4.953 1.00 . A A . 170 GLU H 1 1
7 27716 1 1 170 GLU HA H -17.477 -16.424 2.663 1.00 . A A . 170 GLU HA 1 1
7 27717 1 1 170 GLU HB2 H -18.111 -17.333 5.271 1.00 . A A . 170 GLU HB2 1 1
7 27718 1 1 170 GLU HB3 H -18.684 -15.675 5.142 1.00 . A A . 170 GLU HB3 1 1
7 27719 1 1 170 GLU HG2 H -19.568 -18.111 3.710 1.00 . A A . 170 GLU HG2 1 1
7 27720 1 1 170 GLU HG3 H -20.511 -16.774 4.363 1.00 . A A . 170 GLU HG3 1 1
7 27721 1 1 170 GLU N N -16.052 -17.026 4.017 1.00 . A A . 170 GLU N 1 1
7 27722 1 1 170 GLU O O -15.981 -14.340 4.551 1.00 . A A . 170 GLU O 1 1
7 27723 1 1 170 GLU OE1 O -19.818 -15.186 2.304 1.00 . A A . 170 GLU OE1 1 1
7 27724 1 1 170 GLU OE2 O -19.689 -17.191 1.427 1.00 . A A . 170 GLU OE2 1 1
7 27725 1 1 171 ARG C C -18.706 -11.714 3.115 1.00 . A A . 171 ARG C 1 1
7 27726 1 1 171 ARG CA C -17.387 -12.480 3.030 1.00 . A A . 171 ARG CA 1 1
7 27727 1 1 171 ARG CB C -16.656 -12.096 1.741 1.00 . A A . 171 ARG CB 1 1
7 27728 1 1 171 ARG CD C -15.257 -13.036 -0.134 1.00 . A A . 171 ARG CD 1 1
7 27729 1 1 171 ARG CG C -15.526 -13.046 1.362 1.00 . A A . 171 ARG CG 1 1
7 27730 1 1 171 ARG CZ C -16.831 -12.870 -2.027 1.00 . A A . 171 ARG CZ 1 1
7 27731 1 1 171 ARG H H -18.338 -14.298 2.506 1.00 . A A . 171 ARG H 1 1
7 27732 1 1 171 ARG HA H -16.769 -12.224 3.879 1.00 . A A . 171 ARG HA 1 1
7 27733 1 1 171 ARG HB2 H -17.369 -12.079 0.930 1.00 . A A . 171 ARG HB2 1 1
7 27734 1 1 171 ARG HB3 H -16.239 -11.107 1.860 1.00 . A A . 171 ARG HB3 1 1
7 27735 1 1 171 ARG HD2 H -14.996 -12.032 -0.429 1.00 . A A . 171 ARG HD2 1 1
7 27736 1 1 171 ARG HD3 H -14.429 -13.697 -0.343 1.00 . A A . 171 ARG HD3 1 1
7 27737 1 1 171 ARG HE H -16.915 -14.258 -0.581 1.00 . A A . 171 ARG HE 1 1
7 27738 1 1 171 ARG HG2 H -14.630 -12.743 1.880 1.00 . A A . 171 ARG HG2 1 1
7 27739 1 1 171 ARG HG3 H -15.795 -14.049 1.662 1.00 . A A . 171 ARG HG3 1 1
7 27740 1 1 171 ARG HH11 H -15.399 -11.441 -2.009 1.00 . A A . 171 ARG HH11 1 1
7 27741 1 1 171 ARG HH12 H -16.510 -11.352 -3.333 1.00 . A A . 171 ARG HH12 1 1
7 27742 1 1 171 ARG HH21 H -18.379 -14.136 -2.331 1.00 . A A . 171 ARG HH21 1 1
7 27743 1 1 171 ARG HH22 H -18.192 -12.887 -3.521 1.00 . A A . 171 ARG HH22 1 1
7 27744 1 1 171 ARG N N -17.610 -13.917 3.053 1.00 . A A . 171 ARG N 1 1
7 27745 1 1 171 ARG NE N -16.418 -13.470 -0.911 1.00 . A A . 171 ARG NE 1 1
7 27746 1 1 171 ARG NH1 N -16.191 -11.804 -2.491 1.00 . A A . 171 ARG NH1 1 1
7 27747 1 1 171 ARG NH2 N -17.885 -13.333 -2.677 1.00 . A A . 171 ARG NH2 1 1
7 27748 1 1 171 ARG O O -18.707 -10.489 3.248 1.00 . A A . 171 ARG O 1 1
7 27749 1 1 172 ALA C C -21.425 -11.170 4.442 1.00 . A A . 172 ALA C 1 1
7 27750 1 1 172 ALA CA C -21.147 -11.820 3.084 1.00 . A A . 172 ALA CA 1 1
7 27751 1 1 172 ALA CB C -22.219 -12.854 2.767 1.00 . A A . 172 ALA CB 1 1
7 27752 1 1 172 ALA H H -19.753 -13.415 2.938 1.00 . A A . 172 ALA H 1 1
7 27753 1 1 172 ALA HA H -21.183 -11.058 2.320 1.00 . A A . 172 ALA HA 1 1
7 27754 1 1 172 ALA HB1 H -22.173 -13.654 3.490 1.00 . A A . 172 ALA HB1 1 1
7 27755 1 1 172 ALA HB2 H -22.054 -13.254 1.775 1.00 . A A . 172 ALA HB2 1 1
7 27756 1 1 172 ALA HB3 H -23.191 -12.387 2.810 1.00 . A A . 172 ALA HB3 1 1
7 27757 1 1 172 ALA N N -19.821 -12.437 3.035 1.00 . A A . 172 ALA N 1 1
7 27758 1 1 172 ALA O O -21.065 -11.716 5.490 1.00 . A A . 172 ALA O 1 1
7 27759 1 1 173 HIS C C -23.719 -8.500 5.454 1.00 . A A . 173 HIS C 1 1
7 27760 1 1 173 HIS CA C -22.405 -9.270 5.629 1.00 . A A . 173 HIS CA 1 1
7 27761 1 1 173 HIS CB C -21.241 -8.319 5.973 1.00 . A A . 173 HIS CB 1 1
7 27762 1 1 173 HIS CD2 C -22.314 -7.041 7.970 1.00 . A A . 173 HIS CD2 1 1
7 27763 1 1 173 HIS CE1 C -21.718 -5.013 7.404 1.00 . A A . 173 HIS CE1 1 1
7 27764 1 1 173 HIS CG C -21.610 -7.132 6.819 1.00 . A A . 173 HIS CG 1 1
7 27765 1 1 173 HIS H H -22.342 -9.634 3.545 1.00 . A A . 173 HIS H 1 1
7 27766 1 1 173 HIS HA H -22.522 -9.985 6.429 1.00 . A A . 173 HIS HA 1 1
7 27767 1 1 173 HIS HB2 H -20.489 -8.874 6.508 1.00 . A A . 173 HIS HB2 1 1
7 27768 1 1 173 HIS HB3 H -20.812 -7.948 5.053 1.00 . A A . 173 HIS HB3 1 1
7 27769 1 1 173 HIS HD1 H -20.681 -5.575 5.734 1.00 . A A . 173 HIS HD1 1 1
7 27770 1 1 173 HIS HD2 H -22.754 -7.864 8.518 1.00 . A A . 173 HIS HD2 1 1
7 27771 1 1 173 HIS HE1 H -21.588 -3.938 7.407 1.00 . A A . 173 HIS HE1 1 1
7 27772 1 1 173 HIS HE2 H -22.679 -5.360 9.178 1.00 . A A . 173 HIS HE2 1 1
7 27773 1 1 173 HIS N N -22.078 -10.010 4.413 1.00 . A A . 173 HIS N 1 1
7 27774 1 1 173 HIS ND1 N -21.249 -5.841 6.496 1.00 . A A . 173 HIS ND1 1 1
7 27775 1 1 173 HIS NE2 N -22.367 -5.713 8.312 1.00 . A A . 173 HIS NE2 1 1
7 27776 1 1 173 HIS O O -23.840 -7.658 4.565 1.00 . A A . 173 HIS O 1 1
7 27777 1 1 174 MET C C -26.197 -7.243 7.479 1.00 . A A . 174 MET C 1 1
7 27778 1 1 174 MET CA C -25.994 -8.130 6.250 1.00 . A A . 174 MET CA 1 1
7 27779 1 1 174 MET CB C -27.123 -9.160 6.150 1.00 . A A . 174 MET CB 1 1
7 27780 1 1 174 MET CE C -26.935 -10.013 2.072 1.00 . A A . 174 MET CE 1 1
7 27781 1 1 174 MET CG C -27.138 -9.921 4.832 1.00 . A A . 174 MET CG 1 1
7 27782 1 1 174 MET H H -24.544 -9.490 6.987 1.00 . A A . 174 MET H 1 1
7 27783 1 1 174 MET HA H -26.009 -7.508 5.367 1.00 . A A . 174 MET HA 1 1
7 27784 1 1 174 MET HB2 H -27.011 -9.876 6.953 1.00 . A A . 174 MET HB2 1 1
7 27785 1 1 174 MET HB3 H -28.069 -8.653 6.261 1.00 . A A . 174 MET HB3 1 1
7 27786 1 1 174 MET HE1 H -27.726 -10.747 2.112 1.00 . A A . 174 MET HE1 1 1
7 27787 1 1 174 MET HE2 H -25.978 -10.506 2.182 1.00 . A A . 174 MET HE2 1 1
7 27788 1 1 174 MET HE3 H -26.968 -9.499 1.122 1.00 . A A . 174 MET HE3 1 1
7 27789 1 1 174 MET HG2 H -26.256 -10.543 4.781 1.00 . A A . 174 MET HG2 1 1
7 27790 1 1 174 MET HG3 H -28.021 -10.544 4.803 1.00 . A A . 174 MET HG3 1 1
7 27791 1 1 174 MET N N -24.696 -8.798 6.305 1.00 . A A . 174 MET N 1 1
7 27792 1 1 174 MET O O -25.290 -7.089 8.295 1.00 . A A . 174 MET O 1 1
7 27793 1 1 174 MET SD S -27.153 -8.827 3.398 1.00 . A A . 174 MET SD 1 1
7 27794 1 1 175 ARG C C -28.835 -6.368 9.565 1.00 . A A . 175 ARG C 1 1
7 27795 1 1 175 ARG CA C -27.693 -5.784 8.735 1.00 . A A . 175 ARG CA 1 1
7 27796 1 1 175 ARG CB C -28.052 -4.378 8.241 1.00 . A A . 175 ARG CB 1 1
7 27797 1 1 175 ARG CD C -27.168 -2.170 7.395 1.00 . A A . 175 ARG CD 1 1
7 27798 1 1 175 ARG CG C -26.891 -3.658 7.567 1.00 . A A . 175 ARG CG 1 1
7 27799 1 1 175 ARG CZ C -28.121 -0.710 5.639 1.00 . A A . 175 ARG CZ 1 1
7 27800 1 1 175 ARG H H -28.074 -6.823 6.930 1.00 . A A . 175 ARG H 1 1
7 27801 1 1 175 ARG HA H -26.810 -5.724 9.356 1.00 . A A . 175 ARG HA 1 1
7 27802 1 1 175 ARG HB2 H -28.862 -4.451 7.532 1.00 . A A . 175 ARG HB2 1 1
7 27803 1 1 175 ARG HB3 H -28.374 -3.786 9.084 1.00 . A A . 175 ARG HB3 1 1
7 27804 1 1 175 ARG HD2 H -27.630 -1.800 8.297 1.00 . A A . 175 ARG HD2 1 1
7 27805 1 1 175 ARG HD3 H -26.229 -1.660 7.240 1.00 . A A . 175 ARG HD3 1 1
7 27806 1 1 175 ARG HE H -28.638 -2.622 5.956 1.00 . A A . 175 ARG HE 1 1
7 27807 1 1 175 ARG HG2 H -26.008 -3.777 8.177 1.00 . A A . 175 ARG HG2 1 1
7 27808 1 1 175 ARG HG3 H -26.721 -4.099 6.597 1.00 . A A . 175 ARG HG3 1 1
7 27809 1 1 175 ARG HH11 H -26.689 0.189 6.762 1.00 . A A . 175 ARG HH11 1 1
7 27810 1 1 175 ARG HH12 H -27.397 1.190 5.536 1.00 . A A . 175 ARG HH12 1 1
7 27811 1 1 175 ARG HH21 H -29.552 -1.310 4.336 1.00 . A A . 175 ARG HH21 1 1
7 27812 1 1 175 ARG HH22 H -29.027 0.332 4.157 1.00 . A A . 175 ARG HH22 1 1
7 27813 1 1 175 ARG N N -27.382 -6.657 7.606 1.00 . A A . 175 ARG N 1 1
7 27814 1 1 175 ARG NE N -28.053 -1.889 6.264 1.00 . A A . 175 ARG NE 1 1
7 27815 1 1 175 ARG NH1 N -27.338 0.302 6.010 1.00 . A A . 175 ARG NH1 1 1
7 27816 1 1 175 ARG NH2 N -28.966 -0.551 4.630 1.00 . A A . 175 ARG NH2 1 1
7 27817 1 1 175 ARG O O -29.873 -6.752 9.021 1.00 . A A . 175 ARG O 1 1
7 27818 1 1 176 LEU C C -30.044 -5.986 12.858 1.00 . A A . 176 LEU C 1 1
7 27819 1 1 176 LEU CA C -29.644 -6.993 11.782 1.00 . A A . 176 LEU CA 1 1
7 27820 1 1 176 LEU CB C -29.110 -8.266 12.456 1.00 . A A . 176 LEU CB 1 1
7 27821 1 1 176 LEU CD1 C -28.376 -9.697 10.520 1.00 . A A . 176 LEU CD1 1 1
7 27822 1 1 176 LEU CD2 C -29.205 -10.763 12.624 1.00 . A A . 176 LEU CD2 1 1
7 27823 1 1 176 LEU CG C -29.341 -9.572 11.689 1.00 . A A . 176 LEU CG 1 1
7 27824 1 1 176 LEU H H -27.802 -6.093 11.256 1.00 . A A . 176 LEU H 1 1
7 27825 1 1 176 LEU HA H -30.516 -7.243 11.197 1.00 . A A . 176 LEU HA 1 1
7 27826 1 1 176 LEU HB2 H -28.046 -8.146 12.607 1.00 . A A . 176 LEU HB2 1 1
7 27827 1 1 176 LEU HB3 H -29.582 -8.356 13.421 1.00 . A A . 176 LEU HB3 1 1
7 27828 1 1 176 LEU HD11 H -28.533 -10.646 10.026 1.00 . A A . 176 LEU HD11 1 1
7 27829 1 1 176 LEU HD12 H -27.361 -9.645 10.882 1.00 . A A . 176 LEU HD12 1 1
7 27830 1 1 176 LEU HD13 H -28.551 -8.894 9.820 1.00 . A A . 176 LEU HD13 1 1
7 27831 1 1 176 LEU HD21 H -29.934 -10.684 13.418 1.00 . A A . 176 LEU HD21 1 1
7 27832 1 1 176 LEU HD22 H -28.211 -10.776 13.048 1.00 . A A . 176 LEU HD22 1 1
7 27833 1 1 176 LEU HD23 H -29.371 -11.676 12.070 1.00 . A A . 176 LEU HD23 1 1
7 27834 1 1 176 LEU HG H -30.344 -9.574 11.295 1.00 . A A . 176 LEU HG 1 1
7 27835 1 1 176 LEU N N -28.639 -6.434 10.878 1.00 . A A . 176 LEU N 1 1
7 27836 1 1 176 LEU O O -29.263 -5.106 13.219 1.00 . A A . 176 LEU O 1 1
7 27837 1 1 177 ARG C C -32.125 -6.110 15.645 1.00 . A A . 177 ARG C 1 1
7 27838 1 1 177 ARG CA C -31.796 -5.272 14.415 1.00 . A A . 177 ARG CA 1 1
7 27839 1 1 177 ARG CB C -33.058 -4.530 13.931 1.00 . A A . 177 ARG CB 1 1
7 27840 1 1 177 ARG CD C -35.301 -4.639 12.757 1.00 . A A . 177 ARG CD 1 1
7 27841 1 1 177 ARG CG C -34.033 -5.398 13.141 1.00 . A A . 177 ARG CG 1 1
7 27842 1 1 177 ARG CZ C -37.643 -4.662 13.567 1.00 . A A . 177 ARG CZ 1 1
7 27843 1 1 177 ARG H H -31.816 -6.890 13.050 1.00 . A A . 177 ARG H 1 1
7 27844 1 1 177 ARG HA H -31.036 -4.552 14.676 1.00 . A A . 177 ARG HA 1 1
7 27845 1 1 177 ARG HB2 H -33.581 -4.138 14.791 1.00 . A A . 177 ARG HB2 1 1
7 27846 1 1 177 ARG HB3 H -32.756 -3.705 13.302 1.00 . A A . 177 ARG HB3 1 1
7 27847 1 1 177 ARG HD2 H -35.052 -3.599 12.601 1.00 . A A . 177 ARG HD2 1 1
7 27848 1 1 177 ARG HD3 H -35.692 -5.056 11.840 1.00 . A A . 177 ARG HD3 1 1
7 27849 1 1 177 ARG HE H -36.020 -4.858 14.731 1.00 . A A . 177 ARG HE 1 1
7 27850 1 1 177 ARG HG2 H -33.548 -5.739 12.240 1.00 . A A . 177 ARG HG2 1 1
7 27851 1 1 177 ARG HG3 H -34.306 -6.248 13.747 1.00 . A A . 177 ARG HG3 1 1
7 27852 1 1 177 ARG HH11 H -37.476 -4.278 11.571 1.00 . A A . 177 ARG HH11 1 1
7 27853 1 1 177 ARG HH12 H -39.101 -4.382 12.188 1.00 . A A . 177 ARG HH12 1 1
7 27854 1 1 177 ARG HH21 H -38.130 -4.929 15.514 1.00 . A A . 177 ARG HH21 1 1
7 27855 1 1 177 ARG HH22 H -39.476 -4.749 14.425 1.00 . A A . 177 ARG HH22 1 1
7 27856 1 1 177 ARG N N -31.261 -6.140 13.368 1.00 . A A . 177 ARG N 1 1
7 27857 1 1 177 ARG NE N -36.329 -4.729 13.795 1.00 . A A . 177 ARG NE 1 1
7 27858 1 1 177 ARG NH1 N -38.113 -4.421 12.349 1.00 . A A . 177 ARG NH1 1 1
7 27859 1 1 177 ARG NH2 N -38.487 -4.789 14.580 1.00 . A A . 177 ARG NH2 1 1
7 27860 1 1 177 ARG O O -32.094 -7.340 15.587 1.00 . A A . 177 ARG O 1 1
7 27861 1 1 178 PHE C C -33.928 -5.519 18.689 1.00 . A A . 178 PHE C 1 1
7 27862 1 1 178 PHE CA C -32.765 -6.185 17.974 1.00 . A A . 178 PHE CA 1 1
7 27863 1 1 178 PHE CB C -31.559 -6.307 18.913 1.00 . A A . 178 PHE CB 1 1
7 27864 1 1 178 PHE CD1 C -31.038 -3.956 19.640 1.00 . A A . 178 PHE CD1 1 1
7 27865 1 1 178 PHE CD2 C -29.431 -5.122 18.320 1.00 . A A . 178 PHE CD2 1 1
7 27866 1 1 178 PHE CE1 C -30.202 -2.858 19.689 1.00 . A A . 178 PHE CE1 1 1
7 27867 1 1 178 PHE CE2 C -28.592 -4.025 18.365 1.00 . A A . 178 PHE CE2 1 1
7 27868 1 1 178 PHE CG C -30.662 -5.101 18.954 1.00 . A A . 178 PHE CG 1 1
7 27869 1 1 178 PHE CZ C -28.978 -2.892 19.052 1.00 . A A . 178 PHE CZ 1 1
7 27870 1 1 178 PHE H H -32.427 -4.483 16.764 1.00 . A A . 178 PHE H 1 1
7 27871 1 1 178 PHE HA H -33.074 -7.178 17.680 1.00 . A A . 178 PHE HA 1 1
7 27872 1 1 178 PHE HB2 H -31.916 -6.482 19.918 1.00 . A A . 178 PHE HB2 1 1
7 27873 1 1 178 PHE HB3 H -30.961 -7.152 18.605 1.00 . A A . 178 PHE HB3 1 1
7 27874 1 1 178 PHE HD1 H -31.995 -3.926 20.137 1.00 . A A . 178 PHE HD1 1 1
7 27875 1 1 178 PHE HD2 H -29.127 -6.007 17.780 1.00 . A A . 178 PHE HD2 1 1
7 27876 1 1 178 PHE HE1 H -30.507 -1.971 20.226 1.00 . A A . 178 PHE HE1 1 1
7 27877 1 1 178 PHE HE2 H -27.636 -4.054 17.865 1.00 . A A . 178 PHE HE2 1 1
7 27878 1 1 178 PHE HZ H -28.324 -2.036 19.091 1.00 . A A . 178 PHE HZ 1 1
7 27879 1 1 178 PHE N N -32.425 -5.463 16.757 1.00 . A A . 178 PHE N 1 1
7 27880 1 1 178 PHE O O -33.997 -4.291 18.781 1.00 . A A . 178 PHE O 1 1
7 27881 1 1 179 ILE C C -35.755 -5.892 21.397 1.00 . A A . 179 ILE C 1 1
7 27882 1 1 179 ILE CA C -36.013 -5.857 19.897 1.00 . A A . 179 ILE CA 1 1
7 27883 1 1 179 ILE CB C -37.267 -6.705 19.587 1.00 . A A . 179 ILE CB 1 1
7 27884 1 1 179 ILE CD1 C -38.344 -8.180 17.803 1.00 . A A . 179 ILE CD1 1 1
7 27885 1 1 179 ILE CG1 C -37.259 -7.175 18.125 1.00 . A A . 179 ILE CG1 1 1
7 27886 1 1 179 ILE CG2 C -38.530 -5.900 19.881 1.00 . A A . 179 ILE CG2 1 1
7 27887 1 1 179 ILE H H -34.713 -7.307 19.079 1.00 . A A . 179 ILE H 1 1
7 27888 1 1 179 ILE HA H -36.199 -4.838 19.591 1.00 . A A . 179 ILE HA 1 1
7 27889 1 1 179 ILE HB H -37.260 -7.568 20.236 1.00 . A A . 179 ILE HB 1 1
7 27890 1 1 179 ILE HD11 H -38.280 -8.458 16.760 1.00 . A A . 179 ILE HD11 1 1
7 27891 1 1 179 ILE HD12 H -39.310 -7.740 18.000 1.00 . A A . 179 ILE HD12 1 1
7 27892 1 1 179 ILE HD13 H -38.216 -9.058 18.418 1.00 . A A . 179 ILE HD13 1 1
7 27893 1 1 179 ILE HG12 H -37.397 -6.322 17.480 1.00 . A A . 179 ILE HG12 1 1
7 27894 1 1 179 ILE HG13 H -36.305 -7.635 17.906 1.00 . A A . 179 ILE HG13 1 1
7 27895 1 1 179 ILE HG21 H -38.528 -5.596 20.917 1.00 . A A . 179 ILE HG21 1 1
7 27896 1 1 179 ILE HG22 H -39.399 -6.511 19.688 1.00 . A A . 179 ILE HG22 1 1
7 27897 1 1 179 ILE HG23 H -38.558 -5.026 19.248 1.00 . A A . 179 ILE HG23 1 1
7 27898 1 1 179 ILE N N -34.840 -6.340 19.186 1.00 . A A . 179 ILE N 1 1
7 27899 1 1 179 ILE O O -35.509 -6.960 21.965 1.00 . A A . 179 ILE O 1 1
7 27900 1 1 180 LEU C C -36.219 -3.399 24.053 1.00 . A A . 180 LEU C 1 1
7 27901 1 1 180 LEU CA C -35.562 -4.649 23.468 1.00 . A A . 180 LEU CA 1 1
7 27902 1 1 180 LEU CB C -34.049 -4.635 23.728 1.00 . A A . 180 LEU CB 1 1
7 27903 1 1 180 LEU CD1 C -34.145 -5.914 25.885 1.00 . A A . 180 LEU CD1 1 1
7 27904 1 1 180 LEU CD2 C -32.098 -4.619 25.289 1.00 . A A . 180 LEU CD2 1 1
7 27905 1 1 180 LEU CG C -33.616 -4.668 25.195 1.00 . A A . 180 LEU CG 1 1
7 27906 1 1 180 LEU H H -35.999 -3.912 21.534 1.00 . A A . 180 LEU H 1 1
7 27907 1 1 180 LEU HA H -35.994 -5.522 23.929 1.00 . A A . 180 LEU HA 1 1
7 27908 1 1 180 LEU HB2 H -33.616 -5.492 23.233 1.00 . A A . 180 LEU HB2 1 1
7 27909 1 1 180 LEU HB3 H -33.640 -3.741 23.278 1.00 . A A . 180 LEU HB3 1 1
7 27910 1 1 180 LEU HD11 H -34.743 -6.485 25.190 1.00 . A A . 180 LEU HD11 1 1
7 27911 1 1 180 LEU HD12 H -34.752 -5.627 26.730 1.00 . A A . 180 LEU HD12 1 1
7 27912 1 1 180 LEU HD13 H -33.317 -6.514 26.224 1.00 . A A . 180 LEU HD13 1 1
7 27913 1 1 180 LEU HD21 H -31.694 -5.604 25.102 1.00 . A A . 180 LEU HD21 1 1
7 27914 1 1 180 LEU HD22 H -31.806 -4.291 26.276 1.00 . A A . 180 LEU HD22 1 1
7 27915 1 1 180 LEU HD23 H -31.716 -3.929 24.553 1.00 . A A . 180 LEU HD23 1 1
7 27916 1 1 180 LEU HG H -34.015 -3.804 25.705 1.00 . A A . 180 LEU HG 1 1
7 27917 1 1 180 LEU N N -35.803 -4.731 22.037 1.00 . A A . 180 LEU N 1 1
7 27918 1 1 180 LEU O O -36.000 -2.294 23.554 1.00 . A A . 180 LEU O 1 1
7 27919 1 1 181 PRO C C -36.758 -1.391 26.307 1.00 . A A . 181 PRO C 1 1
7 27920 1 1 181 PRO CA C -37.735 -2.432 25.761 1.00 . A A . 181 PRO CA 1 1
7 27921 1 1 181 PRO CB C -38.511 -3.088 26.912 1.00 . A A . 181 PRO CB 1 1
7 27922 1 1 181 PRO CD C -37.415 -4.842 25.719 1.00 . A A . 181 PRO CD 1 1
7 27923 1 1 181 PRO CG C -37.906 -4.439 27.079 1.00 . A A . 181 PRO CG 1 1
7 27924 1 1 181 PRO HA H -38.429 -1.949 25.089 1.00 . A A . 181 PRO HA 1 1
7 27925 1 1 181 PRO HB2 H -38.398 -2.494 27.807 1.00 . A A . 181 PRO HB2 1 1
7 27926 1 1 181 PRO HB3 H -39.556 -3.156 26.651 1.00 . A A . 181 PRO HB3 1 1
7 27927 1 1 181 PRO HD2 H -36.554 -5.487 25.806 1.00 . A A . 181 PRO HD2 1 1
7 27928 1 1 181 PRO HD3 H -38.200 -5.326 25.161 1.00 . A A . 181 PRO HD3 1 1
7 27929 1 1 181 PRO HG2 H -37.082 -4.390 27.777 1.00 . A A . 181 PRO HG2 1 1
7 27930 1 1 181 PRO HG3 H -38.654 -5.135 27.430 1.00 . A A . 181 PRO HG3 1 1
7 27931 1 1 181 PRO N N -37.051 -3.558 25.103 1.00 . A A . 181 PRO N 1 1
7 27932 1 1 181 PRO O O -35.605 -1.706 26.598 1.00 . A A . 181 PRO O 1 1
7 27933 1 1 182 VAL C C -35.695 0.644 28.256 1.00 . A A . 182 VAL C 1 1
7 27934 1 1 182 VAL CA C -36.438 0.965 26.952 1.00 . A A . 182 VAL CA 1 1
7 27935 1 1 182 VAL CB C -37.320 2.220 27.163 1.00 . A A . 182 VAL CB 1 1
7 27936 1 1 182 VAL CG1 C -36.504 3.378 27.718 1.00 . A A . 182 VAL CG1 1 1
7 27937 1 1 182 VAL CG2 C -37.994 2.623 25.860 1.00 . A A . 182 VAL CG2 1 1
7 27938 1 1 182 VAL H H -38.188 0.001 26.239 1.00 . A A . 182 VAL H 1 1
7 27939 1 1 182 VAL HA H -35.708 1.195 26.191 1.00 . A A . 182 VAL HA 1 1
7 27940 1 1 182 VAL HB H -38.091 1.977 27.880 1.00 . A A . 182 VAL HB 1 1
7 27941 1 1 182 VAL HG11 H -35.711 3.621 27.028 1.00 . A A . 182 VAL HG11 1 1
7 27942 1 1 182 VAL HG12 H -36.079 3.094 28.670 1.00 . A A . 182 VAL HG12 1 1
7 27943 1 1 182 VAL HG13 H -37.145 4.238 27.851 1.00 . A A . 182 VAL HG13 1 1
7 27944 1 1 182 VAL HG21 H -38.620 3.488 26.029 1.00 . A A . 182 VAL HG21 1 1
7 27945 1 1 182 VAL HG22 H -38.599 1.806 25.499 1.00 . A A . 182 VAL HG22 1 1
7 27946 1 1 182 VAL HG23 H -37.239 2.865 25.124 1.00 . A A . 182 VAL HG23 1 1
7 27947 1 1 182 VAL N N -37.246 -0.162 26.464 1.00 . A A . 182 VAL N 1 1
7 27948 1 1 182 VAL O O -34.531 1.016 28.420 1.00 . A A . 182 VAL O 1 1
7 27949 1 1 183 ASN C C -34.428 -1.088 30.335 1.00 . A A . 183 ASN C 1 1
7 27950 1 1 183 ASN CA C -35.796 -0.423 30.465 1.00 . A A . 183 ASN CA 1 1
7 27951 1 1 183 ASN CB C -36.741 -1.364 31.223 1.00 . A A . 183 ASN CB 1 1
7 27952 1 1 183 ASN CG C -38.061 -0.716 31.591 1.00 . A A . 183 ASN CG 1 1
7 27953 1 1 183 ASN H H -37.285 -0.333 28.957 1.00 . A A . 183 ASN H 1 1
7 27954 1 1 183 ASN HA H -35.684 0.485 31.038 1.00 . A A . 183 ASN HA 1 1
7 27955 1 1 183 ASN HB2 H -36.949 -2.226 30.605 1.00 . A A . 183 ASN HB2 1 1
7 27956 1 1 183 ASN HB3 H -36.256 -1.691 32.131 1.00 . A A . 183 ASN HB3 1 1
7 27957 1 1 183 ASN HD21 H -38.069 -1.661 33.340 1.00 . A A . 183 ASN HD21 1 1
7 27958 1 1 183 ASN HD22 H -39.422 -0.627 33.035 1.00 . A A . 183 ASN HD22 1 1
7 27959 1 1 183 ASN N N -36.368 -0.060 29.161 1.00 . A A . 183 ASN N 1 1
7 27960 1 1 183 ASN ND2 N -38.568 -1.032 32.772 1.00 . A A . 183 ASN ND2 1 1
7 27961 1 1 183 ASN O O -33.504 -0.788 31.097 1.00 . A A . 183 ASN O 1 1
7 27962 1 1 183 ASN OD1 O -38.622 0.064 30.820 1.00 . A A . 183 ASN OD1 1 1
7 27963 1 1 184 GLU C C -32.266 -2.075 28.012 1.00 . A A . 184 GLU C 1 1
7 27964 1 1 184 GLU CA C -33.055 -2.700 29.158 1.00 . A A . 184 GLU CA 1 1
7 27965 1 1 184 GLU CB C -33.340 -4.172 28.864 1.00 . A A . 184 GLU CB 1 1
7 27966 1 1 184 GLU CD C -33.304 -4.659 31.338 1.00 . A A . 184 GLU CD 1 1
7 27967 1 1 184 GLU CG C -32.880 -5.117 29.961 1.00 . A A . 184 GLU CG 1 1
7 27968 1 1 184 GLU H H -35.072 -2.184 28.799 1.00 . A A . 184 GLU H 1 1
7 27969 1 1 184 GLU HA H -32.470 -2.629 30.065 1.00 . A A . 184 GLU HA 1 1
7 27970 1 1 184 GLU HB2 H -34.405 -4.300 28.735 1.00 . A A . 184 GLU HB2 1 1
7 27971 1 1 184 GLU HB3 H -32.841 -4.447 27.948 1.00 . A A . 184 GLU HB3 1 1
7 27972 1 1 184 GLU HG2 H -33.304 -6.093 29.777 1.00 . A A . 184 GLU HG2 1 1
7 27973 1 1 184 GLU HG3 H -31.803 -5.182 29.934 1.00 . A A . 184 GLU HG3 1 1
7 27974 1 1 184 GLU N N -34.305 -1.991 29.377 1.00 . A A . 184 GLU N 1 1
7 27975 1 1 184 GLU O O -31.040 -2.158 27.974 1.00 . A A . 184 GLU O 1 1
7 27976 1 1 184 GLU OE1 O -34.501 -4.765 31.665 1.00 . A A . 184 GLU OE1 1 1
7 27977 1 1 184 GLU OE2 O -32.437 -4.193 32.107 1.00 . A A . 184 GLU OE2 1 1
7 27978 1 1 185 GLY C C -31.367 0.289 26.329 1.00 . A A . 185 GLY C 1 1
7 27979 1 1 185 GLY CA C -32.344 -0.805 25.943 1.00 . A A . 185 GLY CA 1 1
7 27980 1 1 185 GLY H H -33.958 -1.402 27.182 1.00 . A A . 185 GLY H 1 1
7 27981 1 1 185 GLY HA2 H -31.816 -1.559 25.382 1.00 . A A . 185 GLY HA2 1 1
7 27982 1 1 185 GLY HA3 H -33.112 -0.377 25.313 1.00 . A A . 185 GLY HA3 1 1
7 27983 1 1 185 GLY N N -32.979 -1.436 27.092 1.00 . A A . 185 GLY N 1 1
7 27984 1 1 185 GLY O O -30.380 0.522 25.628 1.00 . A A . 185 GLY O 1 1
7 27985 1 1 186 LYS C C -29.340 1.519 28.204 1.00 . A A . 186 LYS C 1 1
7 27986 1 1 186 LYS CA C -30.754 2.025 27.916 1.00 . A A . 186 LYS CA 1 1
7 27987 1 1 186 LYS CB C -31.334 2.690 29.165 1.00 . A A . 186 LYS CB 1 1
7 27988 1 1 186 LYS CD C -31.035 4.493 30.891 1.00 . A A . 186 LYS CD 1 1
7 27989 1 1 186 LYS CE C -30.150 5.645 31.330 1.00 . A A . 186 LYS CE 1 1
7 27990 1 1 186 LYS CG C -30.655 4.007 29.505 1.00 . A A . 186 LYS CG 1 1
7 27991 1 1 186 LYS H H -32.411 0.705 27.980 1.00 . A A . 186 LYS H 1 1
7 27992 1 1 186 LYS HA H -30.698 2.762 27.128 1.00 . A A . 186 LYS HA 1 1
7 27993 1 1 186 LYS HB2 H -32.385 2.879 29.006 1.00 . A A . 186 LYS HB2 1 1
7 27994 1 1 186 LYS HB3 H -31.220 2.021 30.005 1.00 . A A . 186 LYS HB3 1 1
7 27995 1 1 186 LYS HD2 H -32.063 4.824 30.876 1.00 . A A . 186 LYS HD2 1 1
7 27996 1 1 186 LYS HD3 H -30.929 3.677 31.590 1.00 . A A . 186 LYS HD3 1 1
7 27997 1 1 186 LYS HE2 H -29.120 5.325 31.294 1.00 . A A . 186 LYS HE2 1 1
7 27998 1 1 186 LYS HE3 H -30.294 6.472 30.652 1.00 . A A . 186 LYS HE3 1 1
7 27999 1 1 186 LYS HG2 H -29.584 3.872 29.465 1.00 . A A . 186 LYS HG2 1 1
7 28000 1 1 186 LYS HG3 H -30.952 4.749 28.780 1.00 . A A . 186 LYS HG3 1 1
7 28001 1 1 186 LYS HZ1 H -29.760 6.775 33.034 1.00 . A A . 186 LYS HZ1 1 1
7 28002 1 1 186 LYS HZ2 H -30.466 5.275 33.354 1.00 . A A . 186 LYS HZ2 1 1
7 28003 1 1 186 LYS HZ3 H -31.406 6.534 32.736 1.00 . A A . 186 LYS HZ3 1 1
7 28004 1 1 186 LYS N N -31.620 0.947 27.453 1.00 . A A . 186 LYS N 1 1
7 28005 1 1 186 LYS NZ N -30.467 6.087 32.709 1.00 . A A . 186 LYS NZ 1 1
7 28006 1 1 186 LYS O O -28.382 2.289 28.181 1.00 . A A . 186 LYS O 1 1
7 28007 1 1 187 LYS C C -27.033 -0.366 27.504 1.00 . A A . 187 LYS C 1 1
7 28008 1 1 187 LYS CA C -27.910 -0.370 28.750 1.00 . A A . 187 LYS CA 1 1
7 28009 1 1 187 LYS CB C -28.071 -1.804 29.267 1.00 . A A . 187 LYS CB 1 1
7 28010 1 1 187 LYS CD C -29.819 -1.683 31.078 1.00 . A A . 187 LYS CD 1 1
7 28011 1 1 187 LYS CE C -30.082 -1.771 32.570 1.00 . A A . 187 LYS CE 1 1
7 28012 1 1 187 LYS CG C -28.347 -1.894 30.761 1.00 . A A . 187 LYS CG 1 1
7 28013 1 1 187 LYS H H -30.008 -0.350 28.457 1.00 . A A . 187 LYS H 1 1
7 28014 1 1 187 LYS HA H -27.433 0.229 29.512 1.00 . A A . 187 LYS HA 1 1
7 28015 1 1 187 LYS HB2 H -28.891 -2.274 28.742 1.00 . A A . 187 LYS HB2 1 1
7 28016 1 1 187 LYS HB3 H -27.164 -2.351 29.057 1.00 . A A . 187 LYS HB3 1 1
7 28017 1 1 187 LYS HD2 H -30.119 -0.709 30.724 1.00 . A A . 187 LYS HD2 1 1
7 28018 1 1 187 LYS HD3 H -30.396 -2.445 30.576 1.00 . A A . 187 LYS HD3 1 1
7 28019 1 1 187 LYS HE2 H -29.592 -2.653 32.956 1.00 . A A . 187 LYS HE2 1 1
7 28020 1 1 187 LYS HE3 H -29.671 -0.894 33.048 1.00 . A A . 187 LYS HE3 1 1
7 28021 1 1 187 LYS HG2 H -28.053 -2.872 31.114 1.00 . A A . 187 LYS HG2 1 1
7 28022 1 1 187 LYS HG3 H -27.766 -1.138 31.271 1.00 . A A . 187 LYS HG3 1 1
7 28023 1 1 187 LYS HZ1 H -32.059 -1.124 32.347 1.00 . A A . 187 LYS HZ1 1 1
7 28024 1 1 187 LYS HZ2 H -31.700 -1.717 33.888 1.00 . A A . 187 LYS HZ2 1 1
7 28025 1 1 187 LYS HZ3 H -31.910 -2.795 32.599 1.00 . A A . 187 LYS HZ3 1 1
7 28026 1 1 187 LYS N N -29.212 0.224 28.465 1.00 . A A . 187 LYS N 1 1
7 28027 1 1 187 LYS NZ N -31.538 -1.854 32.872 1.00 . A A . 187 LYS NZ 1 1
7 28028 1 1 187 LYS O O -25.824 -0.148 27.583 1.00 . A A . 187 LYS O 1 1
7 28029 1 1 188 LEU C C -26.862 0.773 24.467 1.00 . A A . 188 LEU C 1 1
7 28030 1 1 188 LEU CA C -26.923 -0.617 25.093 1.00 . A A . 188 LEU CA 1 1
7 28031 1 1 188 LEU CB C -27.574 -1.608 24.116 1.00 . A A . 188 LEU CB 1 1
7 28032 1 1 188 LEU CD1 C -28.722 -0.632 22.101 1.00 . A A . 188 LEU CD1 1 1
7 28033 1 1 188 LEU CD2 C -29.911 -2.312 23.514 1.00 . A A . 188 LEU CD2 1 1
7 28034 1 1 188 LEU CG C -28.914 -1.163 23.513 1.00 . A A . 188 LEU CG 1 1
7 28035 1 1 188 LEU H H -28.621 -0.735 26.348 1.00 . A A . 188 LEU H 1 1
7 28036 1 1 188 LEU HA H -25.917 -0.946 25.303 1.00 . A A . 188 LEU HA 1 1
7 28037 1 1 188 LEU HB2 H -26.882 -1.784 23.306 1.00 . A A . 188 LEU HB2 1 1
7 28038 1 1 188 LEU HB3 H -27.732 -2.539 24.639 1.00 . A A . 188 LEU HB3 1 1
7 28039 1 1 188 LEU HD11 H -28.013 0.183 22.118 1.00 . A A . 188 LEU HD11 1 1
7 28040 1 1 188 LEU HD12 H -29.667 -0.279 21.719 1.00 . A A . 188 LEU HD12 1 1
7 28041 1 1 188 LEU HD13 H -28.348 -1.422 21.466 1.00 . A A . 188 LEU HD13 1 1
7 28042 1 1 188 LEU HD21 H -29.980 -2.726 24.510 1.00 . A A . 188 LEU HD21 1 1
7 28043 1 1 188 LEU HD22 H -29.580 -3.077 22.827 1.00 . A A . 188 LEU HD22 1 1
7 28044 1 1 188 LEU HD23 H -30.880 -1.946 23.209 1.00 . A A . 188 LEU HD23 1 1
7 28045 1 1 188 LEU HG H -29.324 -0.364 24.115 1.00 . A A . 188 LEU HG 1 1
7 28046 1 1 188 LEU N N -27.651 -0.589 26.351 1.00 . A A . 188 LEU N 1 1
7 28047 1 1 188 LEU O O -25.934 1.088 23.723 1.00 . A A . 188 LEU O 1 1
7 28048 1 1 189 LYS C C -26.673 3.752 24.508 1.00 . A A . 189 LYS C 1 1
7 28049 1 1 189 LYS CA C -27.942 2.953 24.238 1.00 . A A . 189 LYS CA 1 1
7 28050 1 1 189 LYS CB C -29.144 3.695 24.829 1.00 . A A . 189 LYS CB 1 1
7 28051 1 1 189 LYS CD C -29.809 6.123 24.990 1.00 . A A . 189 LYS CD 1 1
7 28052 1 1 189 LYS CE C -31.079 5.902 25.793 1.00 . A A . 189 LYS CE 1 1
7 28053 1 1 189 LYS CG C -29.518 4.955 24.059 1.00 . A A . 189 LYS CG 1 1
7 28054 1 1 189 LYS H H -28.565 1.280 25.381 1.00 . A A . 189 LYS H 1 1
7 28055 1 1 189 LYS HA H -28.075 2.869 23.170 1.00 . A A . 189 LYS HA 1 1
7 28056 1 1 189 LYS HB2 H -29.997 3.034 24.829 1.00 . A A . 189 LYS HB2 1 1
7 28057 1 1 189 LYS HB3 H -28.916 3.976 25.846 1.00 . A A . 189 LYS HB3 1 1
7 28058 1 1 189 LYS HD2 H -28.980 6.239 25.672 1.00 . A A . 189 LYS HD2 1 1
7 28059 1 1 189 LYS HD3 H -29.918 7.022 24.399 1.00 . A A . 189 LYS HD3 1 1
7 28060 1 1 189 LYS HE2 H -31.905 5.771 25.109 1.00 . A A . 189 LYS HE2 1 1
7 28061 1 1 189 LYS HE3 H -30.962 5.008 26.389 1.00 . A A . 189 LYS HE3 1 1
7 28062 1 1 189 LYS HG2 H -28.699 5.224 23.409 1.00 . A A . 189 LYS HG2 1 1
7 28063 1 1 189 LYS HG3 H -30.396 4.755 23.464 1.00 . A A . 189 LYS HG3 1 1
7 28064 1 1 189 LYS HZ1 H -30.622 7.144 27.408 1.00 . A A . 189 LYS HZ1 1 1
7 28065 1 1 189 LYS HZ2 H -32.281 6.905 27.171 1.00 . A A . 189 LYS HZ2 1 1
7 28066 1 1 189 LYS HZ3 H -31.423 7.927 26.139 1.00 . A A . 189 LYS HZ3 1 1
7 28067 1 1 189 LYS N N -27.856 1.599 24.780 1.00 . A A . 189 LYS N 1 1
7 28068 1 1 189 LYS NZ N -31.371 7.047 26.692 1.00 . A A . 189 LYS NZ 1 1
7 28069 1 1 189 LYS O O -26.064 4.294 23.586 1.00 . A A . 189 LYS O 1 1
7 28070 1 1 190 GLU C C -23.793 3.740 25.995 1.00 . A A . 190 GLU C 1 1
7 28071 1 1 190 GLU CA C -25.076 4.554 26.152 1.00 . A A . 190 GLU CA 1 1
7 28072 1 1 190 GLU CB C -25.211 5.066 27.591 1.00 . A A . 190 GLU CB 1 1
7 28073 1 1 190 GLU CD C -26.126 4.675 29.912 1.00 . A A . 190 GLU CD 1 1
7 28074 1 1 190 GLU CG C -25.804 4.061 28.565 1.00 . A A . 190 GLU CG 1 1
7 28075 1 1 190 GLU H H -26.758 3.299 26.454 1.00 . A A . 190 GLU H 1 1
7 28076 1 1 190 GLU HA H -25.015 5.405 25.494 1.00 . A A . 190 GLU HA 1 1
7 28077 1 1 190 GLU HB2 H -24.231 5.344 27.951 1.00 . A A . 190 GLU HB2 1 1
7 28078 1 1 190 GLU HB3 H -25.841 5.943 27.589 1.00 . A A . 190 GLU HB3 1 1
7 28079 1 1 190 GLU HG2 H -26.714 3.662 28.142 1.00 . A A . 190 GLU HG2 1 1
7 28080 1 1 190 GLU HG3 H -25.095 3.260 28.710 1.00 . A A . 190 GLU HG3 1 1
7 28081 1 1 190 GLU N N -26.260 3.794 25.767 1.00 . A A . 190 GLU N 1 1
7 28082 1 1 190 GLU O O -22.785 4.026 26.642 1.00 . A A . 190 GLU O 1 1
7 28083 1 1 190 GLU OE1 O -26.807 5.725 29.952 1.00 . A A . 190 GLU OE1 1 1
7 28084 1 1 190 GLU OE2 O -25.704 4.110 30.944 1.00 . A A . 190 GLU OE2 1 1
7 28085 1 1 191 LYS C C -22.396 1.681 23.400 1.00 . A A . 191 LYS C 1 1
7 28086 1 1 191 LYS CA C -22.638 1.919 24.892 1.00 . A A . 191 LYS CA 1 1
7 28087 1 1 191 LYS CB C -22.755 0.580 25.626 1.00 . A A . 191 LYS CB 1 1
7 28088 1 1 191 LYS CD C -21.460 -1.313 26.668 1.00 . A A . 191 LYS CD 1 1
7 28089 1 1 191 LYS CE C -20.107 -2.005 26.731 1.00 . A A . 191 LYS CE 1 1
7 28090 1 1 191 LYS CG C -21.457 -0.208 25.628 1.00 . A A . 191 LYS CG 1 1
7 28091 1 1 191 LYS H H -24.642 2.559 24.618 1.00 . A A . 191 LYS H 1 1
7 28092 1 1 191 LYS HA H -21.791 2.455 25.293 1.00 . A A . 191 LYS HA 1 1
7 28093 1 1 191 LYS HB2 H -23.045 0.766 26.650 1.00 . A A . 191 LYS HB2 1 1
7 28094 1 1 191 LYS HB3 H -23.516 -0.018 25.147 1.00 . A A . 191 LYS HB3 1 1
7 28095 1 1 191 LYS HD2 H -21.681 -0.886 27.635 1.00 . A A . 191 LYS HD2 1 1
7 28096 1 1 191 LYS HD3 H -22.216 -2.039 26.409 1.00 . A A . 191 LYS HD3 1 1
7 28097 1 1 191 LYS HE2 H -19.869 -2.391 25.752 1.00 . A A . 191 LYS HE2 1 1
7 28098 1 1 191 LYS HE3 H -19.362 -1.277 27.019 1.00 . A A . 191 LYS HE3 1 1
7 28099 1 1 191 LYS HG2 H -21.320 -0.651 24.654 1.00 . A A . 191 LYS HG2 1 1
7 28100 1 1 191 LYS HG3 H -20.640 0.467 25.835 1.00 . A A . 191 LYS HG3 1 1
7 28101 1 1 191 LYS HZ1 H -19.134 -3.520 27.781 1.00 . A A . 191 LYS HZ1 1 1
7 28102 1 1 191 LYS HZ2 H -20.742 -3.882 27.396 1.00 . A A . 191 LYS HZ2 1 1
7 28103 1 1 191 LYS HZ3 H -20.389 -2.788 28.646 1.00 . A A . 191 LYS HZ3 1 1
7 28104 1 1 191 LYS N N -23.818 2.742 25.119 1.00 . A A . 191 LYS N 1 1
7 28105 1 1 191 LYS NZ N -20.090 -3.124 27.707 1.00 . A A . 191 LYS NZ 1 1
7 28106 1 1 191 LYS O O -21.258 1.727 22.934 1.00 . A A . 191 LYS O 1 1
7 28107 1 1 192 LEU C C -23.332 2.472 20.407 1.00 . A A . 192 LEU C 1 1
7 28108 1 1 192 LEU CA C -23.339 1.179 21.219 1.00 . A A . 192 LEU CA 1 1
7 28109 1 1 192 LEU CB C -24.471 0.270 20.737 1.00 . A A . 192 LEU CB 1 1
7 28110 1 1 192 LEU CD1 C -25.519 -1.995 20.626 1.00 . A A . 192 LEU CD1 1 1
7 28111 1 1 192 LEU CD2 C -23.058 -1.753 20.294 1.00 . A A . 192 LEU CD2 1 1
7 28112 1 1 192 LEU CG C -24.278 -1.217 21.027 1.00 . A A . 192 LEU CG 1 1
7 28113 1 1 192 LEU H H -24.350 1.407 23.070 1.00 . A A . 192 LEU H 1 1
7 28114 1 1 192 LEU HA H -22.399 0.675 21.060 1.00 . A A . 192 LEU HA 1 1
7 28115 1 1 192 LEU HB2 H -25.388 0.592 21.209 1.00 . A A . 192 LEU HB2 1 1
7 28116 1 1 192 LEU HB3 H -24.574 0.396 19.671 1.00 . A A . 192 LEU HB3 1 1
7 28117 1 1 192 LEU HD11 H -25.813 -1.712 19.624 1.00 . A A . 192 LEU HD11 1 1
7 28118 1 1 192 LEU HD12 H -26.320 -1.771 21.314 1.00 . A A . 192 LEU HD12 1 1
7 28119 1 1 192 LEU HD13 H -25.305 -3.054 20.654 1.00 . A A . 192 LEU HD13 1 1
7 28120 1 1 192 LEU HD21 H -22.185 -1.192 20.587 1.00 . A A . 192 LEU HD21 1 1
7 28121 1 1 192 LEU HD22 H -23.207 -1.657 19.228 1.00 . A A . 192 LEU HD22 1 1
7 28122 1 1 192 LEU HD23 H -22.918 -2.794 20.545 1.00 . A A . 192 LEU HD23 1 1
7 28123 1 1 192 LEU HG H -24.121 -1.356 22.086 1.00 . A A . 192 LEU HG 1 1
7 28124 1 1 192 LEU N N -23.461 1.434 22.651 1.00 . A A . 192 LEU N 1 1
7 28125 1 1 192 LEU O O -22.479 2.656 19.539 1.00 . A A . 192 LEU O 1 1
7 28126 1 1 193 LYS C C -23.108 5.494 20.110 1.00 . A A . 193 LYS C 1 1
7 28127 1 1 193 LYS CA C -24.378 4.635 19.981 1.00 . A A . 193 LYS CA 1 1
7 28128 1 1 193 LYS CB C -25.608 5.423 20.444 1.00 . A A . 193 LYS CB 1 1
7 28129 1 1 193 LYS CD C -28.065 5.861 20.068 1.00 . A A . 193 LYS CD 1 1
7 28130 1 1 193 LYS CE C -27.895 7.080 19.166 1.00 . A A . 193 LYS CE 1 1
7 28131 1 1 193 LYS CG C -26.918 4.869 19.905 1.00 . A A . 193 LYS CG 1 1
7 28132 1 1 193 LYS H H -24.915 3.165 21.415 1.00 . A A . 193 LYS H 1 1
7 28133 1 1 193 LYS HA H -24.505 4.390 18.936 1.00 . A A . 193 LYS HA 1 1
7 28134 1 1 193 LYS HB2 H -25.650 5.402 21.524 1.00 . A A . 193 LYS HB2 1 1
7 28135 1 1 193 LYS HB3 H -25.509 6.446 20.116 1.00 . A A . 193 LYS HB3 1 1
7 28136 1 1 193 LYS HD2 H -28.992 5.367 19.818 1.00 . A A . 193 LYS HD2 1 1
7 28137 1 1 193 LYS HD3 H -28.098 6.189 21.096 1.00 . A A . 193 LYS HD3 1 1
7 28138 1 1 193 LYS HE2 H -28.785 7.688 19.231 1.00 . A A . 193 LYS HE2 1 1
7 28139 1 1 193 LYS HE3 H -27.047 7.650 19.514 1.00 . A A . 193 LYS HE3 1 1
7 28140 1 1 193 LYS HG2 H -26.796 4.647 18.855 1.00 . A A . 193 LYS HG2 1 1
7 28141 1 1 193 LYS HG3 H -27.158 3.960 20.439 1.00 . A A . 193 LYS HG3 1 1
7 28142 1 1 193 LYS HZ1 H -27.859 7.520 17.128 1.00 . A A . 193 LYS HZ1 1 1
7 28143 1 1 193 LYS HZ2 H -28.312 5.923 17.468 1.00 . A A . 193 LYS HZ2 1 1
7 28144 1 1 193 LYS HZ3 H -26.692 6.397 17.602 1.00 . A A . 193 LYS HZ3 1 1
7 28145 1 1 193 LYS N N -24.274 3.364 20.699 1.00 . A A . 193 LYS N 1 1
7 28146 1 1 193 LYS NZ N -27.672 6.705 17.745 1.00 . A A . 193 LYS NZ 1 1
7 28147 1 1 193 LYS O O -22.564 5.928 19.095 1.00 . A A . 193 LYS O 1 1
7 28148 1 1 194 PRO C C -20.145 5.962 20.881 1.00 . A A . 194 PRO C 1 1
7 28149 1 1 194 PRO CA C -21.389 6.562 21.537 1.00 . A A . 194 PRO CA 1 1
7 28150 1 1 194 PRO CB C -21.213 6.595 23.058 1.00 . A A . 194 PRO CB 1 1
7 28151 1 1 194 PRO CD C -23.160 5.304 22.625 1.00 . A A . 194 PRO CD 1 1
7 28152 1 1 194 PRO CG C -21.996 5.438 23.559 1.00 . A A . 194 PRO CG 1 1
7 28153 1 1 194 PRO HA H -21.529 7.567 21.169 1.00 . A A . 194 PRO HA 1 1
7 28154 1 1 194 PRO HB2 H -20.166 6.500 23.304 1.00 . A A . 194 PRO HB2 1 1
7 28155 1 1 194 PRO HB3 H -21.596 7.527 23.446 1.00 . A A . 194 PRO HB3 1 1
7 28156 1 1 194 PRO HD2 H -23.488 4.275 22.571 1.00 . A A . 194 PRO HD2 1 1
7 28157 1 1 194 PRO HD3 H -23.971 5.948 22.932 1.00 . A A . 194 PRO HD3 1 1
7 28158 1 1 194 PRO HG2 H -21.391 4.545 23.535 1.00 . A A . 194 PRO HG2 1 1
7 28159 1 1 194 PRO HG3 H -22.342 5.631 24.562 1.00 . A A . 194 PRO HG3 1 1
7 28160 1 1 194 PRO N N -22.600 5.749 21.338 1.00 . A A . 194 PRO N 1 1
7 28161 1 1 194 PRO O O -19.165 6.664 20.634 1.00 . A A . 194 PRO O 1 1
7 28162 1 1 195 LEU C C -19.163 4.049 18.452 1.00 . A A . 195 LEU C 1 1
7 28163 1 1 195 LEU CA C -19.055 3.990 19.973 1.00 . A A . 195 LEU CA 1 1
7 28164 1 1 195 LEU CB C -18.970 2.536 20.441 1.00 . A A . 195 LEU CB 1 1
7 28165 1 1 195 LEU CD1 C -16.525 2.570 21.032 1.00 . A A . 195 LEU CD1 1 1
7 28166 1 1 195 LEU CD2 C -18.234 3.055 22.785 1.00 . A A . 195 LEU CD2 1 1
7 28167 1 1 195 LEU CG C -17.927 2.255 21.530 1.00 . A A . 195 LEU CG 1 1
7 28168 1 1 195 LEU H H -20.996 4.153 20.806 1.00 . A A . 195 LEU H 1 1
7 28169 1 1 195 LEU HA H -18.158 4.509 20.273 1.00 . A A . 195 LEU HA 1 1
7 28170 1 1 195 LEU HB2 H -19.939 2.245 20.818 1.00 . A A . 195 LEU HB2 1 1
7 28171 1 1 195 LEU HB3 H -18.737 1.918 19.585 1.00 . A A . 195 LEU HB3 1 1
7 28172 1 1 195 LEU HD11 H -16.343 2.043 20.109 1.00 . A A . 195 LEU HD11 1 1
7 28173 1 1 195 LEU HD12 H -15.803 2.257 21.772 1.00 . A A . 195 LEU HD12 1 1
7 28174 1 1 195 LEU HD13 H -16.431 3.632 20.868 1.00 . A A . 195 LEU HD13 1 1
7 28175 1 1 195 LEU HD21 H -18.271 4.106 22.541 1.00 . A A . 195 LEU HD21 1 1
7 28176 1 1 195 LEU HD22 H -17.461 2.883 23.520 1.00 . A A . 195 LEU HD22 1 1
7 28177 1 1 195 LEU HD23 H -19.187 2.745 23.186 1.00 . A A . 195 LEU HD23 1 1
7 28178 1 1 195 LEU HG H -17.958 1.205 21.786 1.00 . A A . 195 LEU HG 1 1
7 28179 1 1 195 LEU N N -20.185 4.665 20.597 1.00 . A A . 195 LEU N 1 1
7 28180 1 1 195 LEU O O -18.380 3.415 17.744 1.00 . A A . 195 LEU O 1 1
7 28181 1 1 196 ILE C C -20.186 3.795 15.692 1.00 . A A . 196 ILE C 1 1
7 28182 1 1 196 ILE CA C -20.419 5.038 16.551 1.00 . A A . 196 ILE CA 1 1
7 28183 1 1 196 ILE CB C -19.638 6.241 15.963 1.00 . A A . 196 ILE CB 1 1
7 28184 1 1 196 ILE CD1 C -17.341 7.334 15.774 1.00 . A A . 196 ILE CD1 1 1
7 28185 1 1 196 ILE CG1 C -18.176 6.255 16.429 1.00 . A A . 196 ILE CG1 1 1
7 28186 1 1 196 ILE CG2 C -20.333 7.540 16.346 1.00 . A A . 196 ILE CG2 1 1
7 28187 1 1 196 ILE H H -20.717 5.288 18.630 1.00 . A A . 196 ILE H 1 1
7 28188 1 1 196 ILE HA H -21.470 5.282 16.482 1.00 . A A . 196 ILE HA 1 1
7 28189 1 1 196 ILE HB H -19.663 6.157 14.886 1.00 . A A . 196 ILE HB 1 1
7 28190 1 1 196 ILE HD11 H -17.321 7.172 14.706 1.00 . A A . 196 ILE HD11 1 1
7 28191 1 1 196 ILE HD12 H -16.335 7.299 16.162 1.00 . A A . 196 ILE HD12 1 1
7 28192 1 1 196 ILE HD13 H -17.774 8.302 15.980 1.00 . A A . 196 ILE HD13 1 1
7 28193 1 1 196 ILE HG12 H -18.148 6.414 17.496 1.00 . A A . 196 ILE HG12 1 1
7 28194 1 1 196 ILE HG13 H -17.725 5.302 16.200 1.00 . A A . 196 ILE HG13 1 1
7 28195 1 1 196 ILE HG21 H -21.333 7.544 15.945 1.00 . A A . 196 ILE HG21 1 1
7 28196 1 1 196 ILE HG22 H -19.780 8.377 15.947 1.00 . A A . 196 ILE HG22 1 1
7 28197 1 1 196 ILE HG23 H -20.377 7.619 17.422 1.00 . A A . 196 ILE HG23 1 1
7 28198 1 1 196 ILE N N -20.144 4.828 17.980 1.00 . A A . 196 ILE N 1 1
7 28199 1 1 196 ILE O O -19.351 3.793 14.785 1.00 . A A . 196 ILE O 1 1
7 28200 1 1 197 LYS C C -22.221 0.948 14.976 1.00 . A A . 197 LYS C 1 1
7 28201 1 1 197 LYS CA C -20.826 1.497 15.232 1.00 . A A . 197 LYS CA 1 1
7 28202 1 1 197 LYS CB C -19.939 0.460 15.935 1.00 . A A . 197 LYS CB 1 1
7 28203 1 1 197 LYS CD C -19.102 -0.493 18.091 1.00 . A A . 197 LYS CD 1 1
7 28204 1 1 197 LYS CE C -19.443 -0.869 19.523 1.00 . A A . 197 LYS CE 1 1
7 28205 1 1 197 LYS CG C -20.239 0.260 17.411 1.00 . A A . 197 LYS CG 1 1
7 28206 1 1 197 LYS H H -21.531 2.781 16.759 1.00 . A A . 197 LYS H 1 1
7 28207 1 1 197 LYS HA H -20.381 1.745 14.279 1.00 . A A . 197 LYS HA 1 1
7 28208 1 1 197 LYS HB2 H -20.062 -0.492 15.441 1.00 . A A . 197 LYS HB2 1 1
7 28209 1 1 197 LYS HB3 H -18.907 0.770 15.841 1.00 . A A . 197 LYS HB3 1 1
7 28210 1 1 197 LYS HD2 H -18.898 -1.395 17.535 1.00 . A A . 197 LYS HD2 1 1
7 28211 1 1 197 LYS HD3 H -18.222 0.134 18.093 1.00 . A A . 197 LYS HD3 1 1
7 28212 1 1 197 LYS HE2 H -19.791 0.012 20.041 1.00 . A A . 197 LYS HE2 1 1
7 28213 1 1 197 LYS HE3 H -20.227 -1.611 19.510 1.00 . A A . 197 LYS HE3 1 1
7 28214 1 1 197 LYS HG2 H -20.354 1.225 17.879 1.00 . A A . 197 LYS HG2 1 1
7 28215 1 1 197 LYS HG3 H -21.151 -0.310 17.514 1.00 . A A . 197 LYS HG3 1 1
7 28216 1 1 197 LYS HZ1 H -17.969 -2.324 19.824 1.00 . A A . 197 LYS HZ1 1 1
7 28217 1 1 197 LYS HZ2 H -18.505 -1.583 21.246 1.00 . A A . 197 LYS HZ2 1 1
7 28218 1 1 197 LYS HZ3 H -17.467 -0.755 20.204 1.00 . A A . 197 LYS HZ3 1 1
7 28219 1 1 197 LYS N N -20.919 2.735 15.996 1.00 . A A . 197 LYS N 1 1
7 28220 1 1 197 LYS NZ N -18.266 -1.422 20.248 1.00 . A A . 197 LYS NZ 1 1
7 28221 1 1 197 LYS O O -22.419 -0.253 14.797 1.00 . A A . 197 LYS O 1 1
7 28222 1 1 198 VAL C C -25.022 2.096 13.380 1.00 . A A . 198 VAL C 1 1
7 28223 1 1 198 VAL CA C -24.572 1.516 14.714 1.00 . A A . 198 VAL CA 1 1
7 28224 1 1 198 VAL CB C -25.498 2.024 15.843 1.00 . A A . 198 VAL CB 1 1
7 28225 1 1 198 VAL CG1 C -25.249 1.248 17.129 1.00 . A A . 198 VAL CG1 1 1
7 28226 1 1 198 VAL CG2 C -25.312 3.521 16.077 1.00 . A A . 198 VAL CG2 1 1
7 28227 1 1 198 VAL H H -22.949 2.799 15.091 1.00 . A A . 198 VAL H 1 1
7 28228 1 1 198 VAL HA H -24.647 0.438 14.668 1.00 . A A . 198 VAL HA 1 1
7 28229 1 1 198 VAL HB H -26.523 1.854 15.541 1.00 . A A . 198 VAL HB 1 1
7 28230 1 1 198 VAL HG11 H -25.834 1.678 17.927 1.00 . A A . 198 VAL HG11 1 1
7 28231 1 1 198 VAL HG12 H -24.201 1.299 17.383 1.00 . A A . 198 VAL HG12 1 1
7 28232 1 1 198 VAL HG13 H -25.535 0.217 16.989 1.00 . A A . 198 VAL HG13 1 1
7 28233 1 1 198 VAL HG21 H -25.964 3.843 16.875 1.00 . A A . 198 VAL HG21 1 1
7 28234 1 1 198 VAL HG22 H -25.559 4.060 15.172 1.00 . A A . 198 VAL HG22 1 1
7 28235 1 1 198 VAL HG23 H -24.285 3.720 16.345 1.00 . A A . 198 VAL HG23 1 1
7 28236 1 1 198 VAL N N -23.184 1.860 14.957 1.00 . A A . 198 VAL N 1 1
7 28237 1 1 198 VAL O O -24.505 3.121 12.929 1.00 . A A . 198 VAL O 1 1
7 28238 1 1 199 ILE C C -27.710 2.772 11.635 1.00 . A A . 199 ILE C 1 1
7 28239 1 1 199 ILE CA C -26.486 1.872 11.458 1.00 . A A . 199 ILE CA 1 1
7 28240 1 1 199 ILE CB C -26.834 0.649 10.563 1.00 . A A . 199 ILE CB 1 1
7 28241 1 1 199 ILE CD1 C -25.104 -1.182 10.997 1.00 . A A . 199 ILE CD1 1 1
7 28242 1 1 199 ILE CG1 C -25.555 -0.053 10.095 1.00 . A A . 199 ILE CG1 1 1
7 28243 1 1 199 ILE CG2 C -27.667 1.055 9.357 1.00 . A A . 199 ILE CG2 1 1
7 28244 1 1 199 ILE H H -26.371 0.639 13.177 1.00 . A A . 199 ILE H 1 1
7 28245 1 1 199 ILE HA H -25.705 2.439 10.972 1.00 . A A . 199 ILE HA 1 1
7 28246 1 1 199 ILE HB H -27.416 -0.044 11.153 1.00 . A A . 199 ILE HB 1 1
7 28247 1 1 199 ILE HD11 H -25.783 -2.016 10.895 1.00 . A A . 199 ILE HD11 1 1
7 28248 1 1 199 ILE HD12 H -25.103 -0.844 12.024 1.00 . A A . 199 ILE HD12 1 1
7 28249 1 1 199 ILE HD13 H -24.109 -1.490 10.718 1.00 . A A . 199 ILE HD13 1 1
7 28250 1 1 199 ILE HG12 H -25.721 -0.465 9.111 1.00 . A A . 199 ILE HG12 1 1
7 28251 1 1 199 ILE HG13 H -24.756 0.672 10.045 1.00 . A A . 199 ILE HG13 1 1
7 28252 1 1 199 ILE HG21 H -28.556 1.570 9.690 1.00 . A A . 199 ILE HG21 1 1
7 28253 1 1 199 ILE HG22 H -27.950 0.174 8.800 1.00 . A A . 199 ILE HG22 1 1
7 28254 1 1 199 ILE HG23 H -27.088 1.711 8.724 1.00 . A A . 199 ILE HG23 1 1
7 28255 1 1 199 ILE N N -25.980 1.436 12.752 1.00 . A A . 199 ILE N 1 1
7 28256 1 1 199 ILE O O -28.459 2.620 12.601 1.00 . A A . 199 ILE O 1 1
7 28257 1 1 200 GLU C C -30.345 3.935 10.458 1.00 . A A . 200 GLU C 1 1
7 28258 1 1 200 GLU CA C -29.020 4.650 10.732 1.00 . A A . 200 GLU CA 1 1
7 28259 1 1 200 GLU CB C -28.820 5.751 9.688 1.00 . A A . 200 GLU CB 1 1
7 28260 1 1 200 GLU CD C -27.165 7.208 10.909 1.00 . A A . 200 GLU CD 1 1
7 28261 1 1 200 GLU CG C -28.539 7.119 10.285 1.00 . A A . 200 GLU CG 1 1
7 28262 1 1 200 GLU H H -27.236 3.798 9.984 1.00 . A A . 200 GLU H 1 1
7 28263 1 1 200 GLU HA H -29.061 5.099 11.712 1.00 . A A . 200 GLU HA 1 1
7 28264 1 1 200 GLU HB2 H -27.987 5.481 9.056 1.00 . A A . 200 GLU HB2 1 1
7 28265 1 1 200 GLU HB3 H -29.710 5.820 9.084 1.00 . A A . 200 GLU HB3 1 1
7 28266 1 1 200 GLU HG2 H -28.611 7.860 9.503 1.00 . A A . 200 GLU HG2 1 1
7 28267 1 1 200 GLU HG3 H -29.281 7.326 11.043 1.00 . A A . 200 GLU HG3 1 1
7 28268 1 1 200 GLU N N -27.891 3.719 10.706 1.00 . A A . 200 GLU N 1 1
7 28269 1 1 200 GLU O O -30.969 4.122 9.413 1.00 . A A . 200 GLU O 1 1
7 28270 1 1 200 GLU OE1 O -26.202 7.546 10.187 1.00 . A A . 200 GLU OE1 1 1
7 28271 1 1 200 GLU OE2 O -27.042 6.960 12.124 1.00 . A A . 200 GLU OE2 1 1
7 28272 1 1 201 SER C C -32.556 2.108 12.672 1.00 . A A . 201 SER C 1 1
7 28273 1 1 201 SER CA C -31.992 2.357 11.279 1.00 . A A . 201 SER CA 1 1
7 28274 1 1 201 SER CB C -31.758 1.033 10.552 1.00 . A A . 201 SER CB 1 1
7 28275 1 1 201 SER H H -30.181 2.958 12.181 1.00 . A A . 201 SER H 1 1
7 28276 1 1 201 SER HA H -32.688 2.956 10.714 1.00 . A A . 201 SER HA 1 1
7 28277 1 1 201 SER HB2 H -31.134 0.400 11.163 1.00 . A A . 201 SER HB2 1 1
7 28278 1 1 201 SER HB3 H -32.706 0.547 10.380 1.00 . A A . 201 SER HB3 1 1
7 28279 1 1 201 SER HG H -31.157 2.179 9.077 1.00 . A A . 201 SER HG 1 1
7 28280 1 1 201 SER N N -30.750 3.098 11.390 1.00 . A A . 201 SER N 1 1
7 28281 1 1 201 SER O O -33.092 1.039 12.963 1.00 . A A . 201 SER O 1 1
7 28282 1 1 201 SER OG O -31.115 1.241 9.306 1.00 . A A . 201 SER OG 1 1
7 28283 1 1 202 GLU C C -34.364 3.418 15.009 1.00 . A A . 202 GLU C 1 1
7 28284 1 1 202 GLU CA C -32.896 3.014 14.904 1.00 . A A . 202 GLU CA 1 1
7 28285 1 1 202 GLU CB C -32.052 3.915 15.807 1.00 . A A . 202 GLU CB 1 1
7 28286 1 1 202 GLU CD C -29.771 4.852 16.320 1.00 . A A . 202 GLU CD 1 1
7 28287 1 1 202 GLU CG C -30.565 3.855 15.506 1.00 . A A . 202 GLU CG 1 1
7 28288 1 1 202 GLU H H -31.999 3.940 13.232 1.00 . A A . 202 GLU H 1 1
7 28289 1 1 202 GLU HA H -32.788 1.989 15.227 1.00 . A A . 202 GLU HA 1 1
7 28290 1 1 202 GLU HB2 H -32.382 4.936 15.685 1.00 . A A . 202 GLU HB2 1 1
7 28291 1 1 202 GLU HB3 H -32.203 3.617 16.835 1.00 . A A . 202 GLU HB3 1 1
7 28292 1 1 202 GLU HG2 H -30.205 2.863 15.727 1.00 . A A . 202 GLU HG2 1 1
7 28293 1 1 202 GLU HG3 H -30.414 4.067 14.457 1.00 . A A . 202 GLU HG3 1 1
7 28294 1 1 202 GLU N N -32.423 3.109 13.530 1.00 . A A . 202 GLU N 1 1
7 28295 1 1 202 GLU O O -34.963 3.870 14.036 1.00 . A A . 202 GLU O 1 1
7 28296 1 1 202 GLU OE1 O -30.009 6.069 16.173 1.00 . A A . 202 GLU OE1 1 1
7 28297 1 1 202 GLU OE2 O -28.906 4.430 17.112 1.00 . A A . 202 GLU OE2 1 1
7 28298 1 1 203 ASP C C -36.471 3.785 17.978 1.00 . A A . 203 ASP C 1 1
7 28299 1 1 203 ASP CA C -36.321 3.570 16.478 1.00 . A A . 203 ASP CA 1 1
7 28300 1 1 203 ASP CB C -37.283 2.475 16.006 1.00 . A A . 203 ASP CB 1 1
7 28301 1 1 203 ASP CG C -38.742 2.848 16.217 1.00 . A A . 203 ASP CG 1 1
7 28302 1 1 203 ASP H H -34.401 2.792 16.898 1.00 . A A . 203 ASP H 1 1
7 28303 1 1 203 ASP HA H -36.545 4.493 15.965 1.00 . A A . 203 ASP HA 1 1
7 28304 1 1 203 ASP HB2 H -37.127 2.299 14.953 1.00 . A A . 203 ASP HB2 1 1
7 28305 1 1 203 ASP HB3 H -37.079 1.567 16.553 1.00 . A A . 203 ASP HB3 1 1
7 28306 1 1 203 ASP N N -34.933 3.215 16.190 1.00 . A A . 203 ASP N 1 1
7 28307 1 1 203 ASP O O -36.224 2.871 18.769 1.00 . A A . 203 ASP O 1 1
7 28308 1 1 203 ASP OD1 O -39.251 3.720 15.478 1.00 . A A . 203 ASP OD1 1 1
7 28309 1 1 203 ASP OD2 O -39.387 2.270 17.118 1.00 . A A . 203 ASP OD2 1 1
7 28310 1 1 204 TYR C C -38.461 5.499 20.148 1.00 . A A . 204 TYR C 1 1
7 28311 1 1 204 TYR CA C -36.996 5.305 19.786 1.00 . A A . 204 TYR CA 1 1
7 28312 1 1 204 TYR CB C -36.211 6.569 20.162 1.00 . A A . 204 TYR CB 1 1
7 28313 1 1 204 TYR CD1 C -33.870 6.167 19.289 1.00 . A A . 204 TYR CD1 1 1
7 28314 1 1 204 TYR CD2 C -35.146 7.938 18.331 1.00 . A A . 204 TYR CD2 1 1
7 28315 1 1 204 TYR CE1 C -32.810 6.477 18.456 1.00 . A A . 204 TYR CE1 1 1
7 28316 1 1 204 TYR CE2 C -34.093 8.251 17.495 1.00 . A A . 204 TYR CE2 1 1
7 28317 1 1 204 TYR CG C -35.055 6.895 19.241 1.00 . A A . 204 TYR CG 1 1
7 28318 1 1 204 TYR CZ C -32.929 7.518 17.560 1.00 . A A . 204 TYR CZ 1 1
7 28319 1 1 204 TYR H H -37.050 5.677 17.701 1.00 . A A . 204 TYR H 1 1
7 28320 1 1 204 TYR HA H -36.606 4.470 20.351 1.00 . A A . 204 TYR HA 1 1
7 28321 1 1 204 TYR HB2 H -36.883 7.413 20.152 1.00 . A A . 204 TYR HB2 1 1
7 28322 1 1 204 TYR HB3 H -35.814 6.449 21.160 1.00 . A A . 204 TYR HB3 1 1
7 28323 1 1 204 TYR HD1 H -33.783 5.352 19.991 1.00 . A A . 204 TYR HD1 1 1
7 28324 1 1 204 TYR HD2 H -36.058 8.511 18.281 1.00 . A A . 204 TYR HD2 1 1
7 28325 1 1 204 TYR HE1 H -31.899 5.900 18.506 1.00 . A A . 204 TYR HE1 1 1
7 28326 1 1 204 TYR HE2 H -34.186 9.067 16.792 1.00 . A A . 204 TYR HE2 1 1
7 28327 1 1 204 TYR HH H -31.360 7.038 16.533 1.00 . A A . 204 TYR HH 1 1
7 28328 1 1 204 TYR N N -36.847 4.991 18.373 1.00 . A A . 204 TYR N 1 1
7 28329 1 1 204 TYR O O -39.105 6.434 19.676 1.00 . A A . 204 TYR O 1 1
7 28330 1 1 204 TYR OH O -31.878 7.839 16.733 1.00 . A A . 204 TYR OH 1 1
7 28331 1 1 205 GLY C C -40.623 3.890 22.638 1.00 . A A . 205 GLY C 1 1
7 28332 1 1 205 GLY CA C -40.359 4.717 21.404 1.00 . A A . 205 GLY CA 1 1
7 28333 1 1 205 GLY H H -38.417 3.886 21.319 1.00 . A A . 205 GLY H 1 1
7 28334 1 1 205 GLY HA2 H -40.591 5.750 21.617 1.00 . A A . 205 GLY HA2 1 1
7 28335 1 1 205 GLY HA3 H -40.998 4.369 20.606 1.00 . A A . 205 GLY HA3 1 1
7 28336 1 1 205 GLY N N -38.980 4.618 20.984 1.00 . A A . 205 GLY N 1 1
7 28337 1 1 205 GLY O O -40.236 4.268 23.748 1.00 . A A . 205 GLY O 1 1
7 28338 1 1 206 GLN C C -40.441 0.882 23.741 1.00 . A A . 206 GLN C 1 1
7 28339 1 1 206 GLN CA C -41.590 1.862 23.547 1.00 . A A . 206 GLN CA 1 1
7 28340 1 1 206 GLN CB C -42.893 1.108 23.263 1.00 . A A . 206 GLN CB 1 1
7 28341 1 1 206 GLN CD C -44.078 2.193 21.301 1.00 . A A . 206 GLN CD 1 1
7 28342 1 1 206 GLN CG C -44.040 2.005 22.809 1.00 . A A . 206 GLN CG 1 1
7 28343 1 1 206 GLN H H -41.572 2.527 21.541 1.00 . A A . 206 GLN H 1 1
7 28344 1 1 206 GLN HA H -41.706 2.453 24.443 1.00 . A A . 206 GLN HA 1 1
7 28345 1 1 206 GLN HB2 H -42.709 0.380 22.486 1.00 . A A . 206 GLN HB2 1 1
7 28346 1 1 206 GLN HB3 H -43.201 0.593 24.160 1.00 . A A . 206 GLN HB3 1 1
7 28347 1 1 206 GLN HE21 H -45.247 0.602 21.101 1.00 . A A . 206 GLN HE21 1 1
7 28348 1 1 206 GLN HE22 H -44.833 1.422 19.634 1.00 . A A . 206 GLN HE22 1 1
7 28349 1 1 206 GLN HG2 H -44.973 1.564 23.124 1.00 . A A . 206 GLN HG2 1 1
7 28350 1 1 206 GLN HG3 H -43.928 2.975 23.274 1.00 . A A . 206 GLN HG3 1 1
7 28351 1 1 206 GLN N N -41.277 2.760 22.449 1.00 . A A . 206 GLN N 1 1
7 28352 1 1 206 GLN NE2 N -44.789 1.317 20.611 1.00 . A A . 206 GLN NE2 1 1
7 28353 1 1 206 GLN O O -40.319 0.229 24.779 1.00 . A A . 206 GLN O 1 1
7 28354 1 1 206 GLN OE1 O -43.464 3.115 20.759 1.00 . A A . 206 GLN OE1 1 1
7 28355 1 1 207 GLN C C -37.284 0.630 22.057 1.00 . A A . 207 GLN C 1 1
7 28356 1 1 207 GLN CA C -38.446 -0.077 22.743 1.00 . A A . 207 GLN CA 1 1
7 28357 1 1 207 GLN CB C -38.786 -1.410 22.046 1.00 . A A . 207 GLN CB 1 1
7 28358 1 1 207 GLN CD C -39.455 -0.390 19.804 1.00 . A A . 207 GLN CD 1 1
7 28359 1 1 207 GLN CG C -38.594 -1.412 20.530 1.00 . A A . 207 GLN CG 1 1
7 28360 1 1 207 GLN H H -39.756 1.354 21.936 1.00 . A A . 207 GLN H 1 1
7 28361 1 1 207 GLN HA H -38.180 -0.267 23.775 1.00 . A A . 207 GLN HA 1 1
7 28362 1 1 207 GLN HB2 H -38.161 -2.188 22.463 1.00 . A A . 207 GLN HB2 1 1
7 28363 1 1 207 GLN HB3 H -39.818 -1.650 22.253 1.00 . A A . 207 GLN HB3 1 1
7 28364 1 1 207 GLN HE21 H -38.055 -0.187 18.421 1.00 . A A . 207 GLN HE21 1 1
7 28365 1 1 207 GLN HE22 H -39.455 0.808 18.213 1.00 . A A . 207 GLN HE22 1 1
7 28366 1 1 207 GLN HG2 H -37.557 -1.198 20.314 1.00 . A A . 207 GLN HG2 1 1
7 28367 1 1 207 GLN HG3 H -38.839 -2.396 20.155 1.00 . A A . 207 GLN HG3 1 1
7 28368 1 1 207 GLN N N -39.598 0.800 22.729 1.00 . A A . 207 GLN N 1 1
7 28369 1 1 207 GLN NE2 N -38.940 0.122 18.701 1.00 . A A . 207 GLN NE2 1 1
7 28370 1 1 207 GLN O O -37.457 1.719 21.505 1.00 . A A . 207 GLN O 1 1
7 28371 1 1 207 GLN OE1 O -40.569 -0.072 20.228 1.00 . A A . 207 GLN OE1 1 1
7 28372 1 1 208 LEU C C -34.451 -0.290 20.364 1.00 . A A . 208 LEU C 1 1
7 28373 1 1 208 LEU CA C -34.944 0.623 21.475 1.00 . A A . 208 LEU CA 1 1
7 28374 1 1 208 LEU CB C -33.833 0.882 22.494 1.00 . A A . 208 LEU CB 1 1
7 28375 1 1 208 LEU CD1 C -33.302 3.250 21.867 1.00 . A A . 208 LEU CD1 1 1
7 28376 1 1 208 LEU CD2 C -31.570 1.839 22.983 1.00 . A A . 208 LEU CD2 1 1
7 28377 1 1 208 LEU CG C -32.744 1.844 22.022 1.00 . A A . 208 LEU CG 1 1
7 28378 1 1 208 LEU H H -36.019 -0.826 22.577 1.00 . A A . 208 LEU H 1 1
7 28379 1 1 208 LEU HA H -35.250 1.562 21.040 1.00 . A A . 208 LEU HA 1 1
7 28380 1 1 208 LEU HB2 H -34.281 1.284 23.391 1.00 . A A . 208 LEU HB2 1 1
7 28381 1 1 208 LEU HB3 H -33.367 -0.062 22.736 1.00 . A A . 208 LEU HB3 1 1
7 28382 1 1 208 LEU HD11 H -33.734 3.571 22.803 1.00 . A A . 208 LEU HD11 1 1
7 28383 1 1 208 LEU HD12 H -34.059 3.254 21.099 1.00 . A A . 208 LEU HD12 1 1
7 28384 1 1 208 LEU HD13 H -32.503 3.925 21.590 1.00 . A A . 208 LEU HD13 1 1
7 28385 1 1 208 LEU HD21 H -31.903 2.147 23.962 1.00 . A A . 208 LEU HD21 1 1
7 28386 1 1 208 LEU HD22 H -30.811 2.520 22.629 1.00 . A A . 208 LEU HD22 1 1
7 28387 1 1 208 LEU HD23 H -31.157 0.842 23.043 1.00 . A A . 208 LEU HD23 1 1
7 28388 1 1 208 LEU HG H -32.386 1.521 21.055 1.00 . A A . 208 LEU HG 1 1
7 28389 1 1 208 LEU N N -36.107 0.036 22.109 1.00 . A A . 208 LEU N 1 1
7 28390 1 1 208 LEU O O -33.562 -1.117 20.568 1.00 . A A . 208 LEU O 1 1
7 28391 1 1 209 GLU C C -33.528 -0.314 17.313 1.00 . A A . 209 GLU C 1 1
7 28392 1 1 209 GLU CA C -34.694 -0.957 18.048 1.00 . A A . 209 GLU CA 1 1
7 28393 1 1 209 GLU CB C -35.886 -1.096 17.104 1.00 . A A . 209 GLU CB 1 1
7 28394 1 1 209 GLU CD C -36.651 -3.475 16.772 1.00 . A A . 209 GLU CD 1 1
7 28395 1 1 209 GLU CG C -35.824 -2.329 16.226 1.00 . A A . 209 GLU CG 1 1
7 28396 1 1 209 GLU H H -35.753 0.535 19.098 1.00 . A A . 209 GLU H 1 1
7 28397 1 1 209 GLU HA H -34.399 -1.934 18.400 1.00 . A A . 209 GLU HA 1 1
7 28398 1 1 209 GLU HB2 H -36.792 -1.142 17.688 1.00 . A A . 209 GLU HB2 1 1
7 28399 1 1 209 GLU HB3 H -35.925 -0.226 16.463 1.00 . A A . 209 GLU HB3 1 1
7 28400 1 1 209 GLU HG2 H -36.192 -2.076 15.242 1.00 . A A . 209 GLU HG2 1 1
7 28401 1 1 209 GLU HG3 H -34.796 -2.650 16.152 1.00 . A A . 209 GLU HG3 1 1
7 28402 1 1 209 GLU N N -35.056 -0.148 19.196 1.00 . A A . 209 GLU N 1 1
7 28403 1 1 209 GLU O O -33.662 0.771 16.754 1.00 . A A . 209 GLU O 1 1
7 28404 1 1 209 GLU OE1 O -37.652 -3.216 17.473 1.00 . A A . 209 GLU OE1 1 1
7 28405 1 1 209 GLU OE2 O -36.322 -4.642 16.470 1.00 . A A . 209 GLU OE2 1 1
7 28406 1 1 210 ILE C C -30.525 -1.521 15.828 1.00 . A A . 210 ILE C 1 1
7 28407 1 1 210 ILE CA C -31.192 -0.439 16.674 1.00 . A A . 210 ILE CA 1 1
7 28408 1 1 210 ILE CB C -30.177 0.125 17.702 1.00 . A A . 210 ILE CB 1 1
7 28409 1 1 210 ILE CD1 C -29.870 1.920 19.493 1.00 . A A . 210 ILE CD1 1 1
7 28410 1 1 210 ILE CG1 C -30.813 1.263 18.509 1.00 . A A . 210 ILE CG1 1 1
7 28411 1 1 210 ILE CG2 C -28.902 0.607 17.012 1.00 . A A . 210 ILE CG2 1 1
7 28412 1 1 210 ILE H H -32.322 -1.819 17.814 1.00 . A A . 210 ILE H 1 1
7 28413 1 1 210 ILE HA H -31.504 0.369 16.025 1.00 . A A . 210 ILE HA 1 1
7 28414 1 1 210 ILE HB H -29.908 -0.674 18.376 1.00 . A A . 210 ILE HB 1 1
7 28415 1 1 210 ILE HD11 H -29.333 1.160 20.040 1.00 . A A . 210 ILE HD11 1 1
7 28416 1 1 210 ILE HD12 H -30.436 2.528 20.184 1.00 . A A . 210 ILE HD12 1 1
7 28417 1 1 210 ILE HD13 H -29.169 2.543 18.959 1.00 . A A . 210 ILE HD13 1 1
7 28418 1 1 210 ILE HG12 H -31.160 2.025 17.828 1.00 . A A . 210 ILE HG12 1 1
7 28419 1 1 210 ILE HG13 H -31.655 0.873 19.063 1.00 . A A . 210 ILE HG13 1 1
7 28420 1 1 210 ILE HG21 H -29.158 1.292 16.220 1.00 . A A . 210 ILE HG21 1 1
7 28421 1 1 210 ILE HG22 H -28.372 -0.237 16.597 1.00 . A A . 210 ILE HG22 1 1
7 28422 1 1 210 ILE HG23 H -28.270 1.109 17.731 1.00 . A A . 210 ILE HG23 1 1
7 28423 1 1 210 ILE N N -32.379 -0.966 17.337 1.00 . A A . 210 ILE N 1 1
7 28424 1 1 210 ILE O O -30.566 -2.701 16.174 1.00 . A A . 210 ILE O 1 1
7 28425 1 1 211 VAL C C -27.751 -1.961 14.063 1.00 . A A . 211 VAL C 1 1
7 28426 1 1 211 VAL CA C -29.254 -2.045 13.824 1.00 . A A . 211 VAL CA 1 1
7 28427 1 1 211 VAL CB C -29.570 -1.753 12.341 1.00 . A A . 211 VAL CB 1 1
7 28428 1 1 211 VAL CG1 C -28.682 -2.574 11.414 1.00 . A A . 211 VAL CG1 1 1
7 28429 1 1 211 VAL CG2 C -31.036 -2.027 12.050 1.00 . A A . 211 VAL CG2 1 1
7 28430 1 1 211 VAL H H -29.965 -0.166 14.475 1.00 . A A . 211 VAL H 1 1
7 28431 1 1 211 VAL HA H -29.593 -3.046 14.058 1.00 . A A . 211 VAL HA 1 1
7 28432 1 1 211 VAL HB H -29.380 -0.707 12.152 1.00 . A A . 211 VAL HB 1 1
7 28433 1 1 211 VAL HG11 H -27.649 -2.442 11.698 1.00 . A A . 211 VAL HG11 1 1
7 28434 1 1 211 VAL HG12 H -28.820 -2.243 10.396 1.00 . A A . 211 VAL HG12 1 1
7 28435 1 1 211 VAL HG13 H -28.946 -3.618 11.493 1.00 . A A . 211 VAL HG13 1 1
7 28436 1 1 211 VAL HG21 H -31.651 -1.467 12.740 1.00 . A A . 211 VAL HG21 1 1
7 28437 1 1 211 VAL HG22 H -31.234 -3.081 12.165 1.00 . A A . 211 VAL HG22 1 1
7 28438 1 1 211 VAL HG23 H -31.264 -1.728 11.037 1.00 . A A . 211 VAL HG23 1 1
7 28439 1 1 211 VAL N N -29.943 -1.118 14.707 1.00 . A A . 211 VAL N 1 1
7 28440 1 1 211 VAL O O -27.126 -0.932 13.792 1.00 . A A . 211 VAL O 1 1
7 28441 1 1 212 CYS C C -25.123 -4.349 14.346 1.00 . A A . 212 CYS C 1 1
7 28442 1 1 212 CYS CA C -25.752 -3.064 14.873 1.00 . A A . 212 CYS CA 1 1
7 28443 1 1 212 CYS CB C -25.514 -2.940 16.382 1.00 . A A . 212 CYS CB 1 1
7 28444 1 1 212 CYS H H -27.722 -3.828 14.773 1.00 . A A . 212 CYS H 1 1
7 28445 1 1 212 CYS HA H -25.294 -2.224 14.374 1.00 . A A . 212 CYS HA 1 1
7 28446 1 1 212 CYS HB2 H -26.104 -2.123 16.765 1.00 . A A . 212 CYS HB2 1 1
7 28447 1 1 212 CYS HB3 H -25.827 -3.857 16.862 1.00 . A A . 212 CYS HB3 1 1
7 28448 1 1 212 CYS HG H -23.060 -3.635 16.366 1.00 . A A . 212 CYS HG 1 1
7 28449 1 1 212 CYS N N -27.176 -3.033 14.584 1.00 . A A . 212 CYS N 1 1
7 28450 1 1 212 CYS O O -25.195 -5.394 14.988 1.00 . A A . 212 CYS O 1 1
7 28451 1 1 212 CYS SG S -23.791 -2.638 16.844 1.00 . A A . 212 CYS SG 1 1
7 28452 1 1 213 LEU C C -22.717 -4.945 11.668 1.00 . A A . 213 LEU C 1 1
7 28453 1 1 213 LEU CA C -23.869 -5.414 12.551 1.00 . A A . 213 LEU CA 1 1
7 28454 1 1 213 LEU CB C -24.872 -6.221 11.716 1.00 . A A . 213 LEU CB 1 1
7 28455 1 1 213 LEU CD1 C -23.391 -8.254 11.517 1.00 . A A . 213 LEU CD1 1 1
7 28456 1 1 213 LEU CD2 C -25.183 -8.177 13.262 1.00 . A A . 213 LEU CD2 1 1
7 28457 1 1 213 LEU CG C -24.788 -7.750 11.855 1.00 . A A . 213 LEU CG 1 1
7 28458 1 1 213 LEU H H -24.510 -3.405 12.699 1.00 . A A . 213 LEU H 1 1
7 28459 1 1 213 LEU HA H -23.475 -6.038 13.338 1.00 . A A . 213 LEU HA 1 1
7 28460 1 1 213 LEU HB2 H -25.867 -5.911 11.997 1.00 . A A . 213 LEU HB2 1 1
7 28461 1 1 213 LEU HB3 H -24.719 -5.972 10.676 1.00 . A A . 213 LEU HB3 1 1
7 28462 1 1 213 LEU HD11 H -23.103 -7.895 10.540 1.00 . A A . 213 LEU HD11 1 1
7 28463 1 1 213 LEU HD12 H -23.390 -9.334 11.519 1.00 . A A . 213 LEU HD12 1 1
7 28464 1 1 213 LEU HD13 H -22.690 -7.893 12.256 1.00 . A A . 213 LEU HD13 1 1
7 28465 1 1 213 LEU HD21 H -25.214 -9.256 13.316 1.00 . A A . 213 LEU HD21 1 1
7 28466 1 1 213 LEU HD22 H -26.158 -7.777 13.501 1.00 . A A . 213 LEU HD22 1 1
7 28467 1 1 213 LEU HD23 H -24.458 -7.802 13.969 1.00 . A A . 213 LEU HD23 1 1
7 28468 1 1 213 LEU HG H -25.481 -8.205 11.161 1.00 . A A . 213 LEU HG 1 1
7 28469 1 1 213 LEU N N -24.520 -4.265 13.168 1.00 . A A . 213 LEU N 1 1
7 28470 1 1 213 LEU O O -22.937 -4.400 10.585 1.00 . A A . 213 LEU O 1 1
7 28471 1 1 214 ILE C C -19.827 -5.879 10.479 1.00 . A A . 214 ILE C 1 1
7 28472 1 1 214 ILE CA C -20.310 -4.746 11.393 1.00 . A A . 214 ILE CA 1 1
7 28473 1 1 214 ILE CB C -19.179 -4.306 12.361 1.00 . A A . 214 ILE CB 1 1
7 28474 1 1 214 ILE CD1 C -18.721 -2.183 11.011 1.00 . A A . 214 ILE CD1 1 1
7 28475 1 1 214 ILE CG1 C -18.140 -3.432 11.642 1.00 . A A . 214 ILE CG1 1 1
7 28476 1 1 214 ILE CG2 C -18.506 -5.514 12.997 1.00 . A A . 214 ILE CG2 1 1
7 28477 1 1 214 ILE H H -21.390 -5.600 12.999 1.00 . A A . 214 ILE H 1 1
7 28478 1 1 214 ILE HA H -20.579 -3.898 10.782 1.00 . A A . 214 ILE HA 1 1
7 28479 1 1 214 ILE HB H -19.629 -3.727 13.154 1.00 . A A . 214 ILE HB 1 1
7 28480 1 1 214 ILE HD11 H -19.278 -2.451 10.124 1.00 . A A . 214 ILE HD11 1 1
7 28481 1 1 214 ILE HD12 H -17.922 -1.510 10.744 1.00 . A A . 214 ILE HD12 1 1
7 28482 1 1 214 ILE HD13 H -19.380 -1.698 11.717 1.00 . A A . 214 ILE HD13 1 1
7 28483 1 1 214 ILE HG12 H -17.390 -3.121 12.351 1.00 . A A . 214 ILE HG12 1 1
7 28484 1 1 214 ILE HG13 H -17.671 -4.011 10.861 1.00 . A A . 214 ILE HG13 1 1
7 28485 1 1 214 ILE HG21 H -17.750 -5.183 13.693 1.00 . A A . 214 ILE HG21 1 1
7 28486 1 1 214 ILE HG22 H -18.046 -6.117 12.226 1.00 . A A . 214 ILE HG22 1 1
7 28487 1 1 214 ILE HG23 H -19.245 -6.102 13.519 1.00 . A A . 214 ILE HG23 1 1
7 28488 1 1 214 ILE N N -21.498 -5.153 12.134 1.00 . A A . 214 ILE N 1 1
7 28489 1 1 214 ILE O O -20.309 -7.008 10.573 1.00 . A A . 214 ILE O 1 1
7 28490 1 1 215 ASP C C -17.497 -7.569 9.391 1.00 . A A . 215 ASP C 1 1
7 28491 1 1 215 ASP CA C -18.349 -6.537 8.642 1.00 . A A . 215 ASP CA 1 1
7 28492 1 1 215 ASP CB C -17.498 -5.819 7.582 1.00 . A A . 215 ASP CB 1 1
7 28493 1 1 215 ASP CG C -18.162 -5.795 6.216 1.00 . A A . 215 ASP CG 1 1
7 28494 1 1 215 ASP H H -18.580 -4.636 9.539 1.00 . A A . 215 ASP H 1 1
7 28495 1 1 215 ASP HA H -19.169 -7.042 8.154 1.00 . A A . 215 ASP HA 1 1
7 28496 1 1 215 ASP HB2 H -17.327 -4.801 7.896 1.00 . A A . 215 ASP HB2 1 1
7 28497 1 1 215 ASP HB3 H -16.549 -6.327 7.490 1.00 . A A . 215 ASP HB3 1 1
7 28498 1 1 215 ASP N N -18.905 -5.559 9.576 1.00 . A A . 215 ASP N 1 1
7 28499 1 1 215 ASP O O -17.153 -7.358 10.557 1.00 . A A . 215 ASP O 1 1
7 28500 1 1 215 ASP OD1 O -18.055 -6.797 5.482 1.00 . A A . 215 ASP OD1 1 1
7 28501 1 1 215 ASP OD2 O -18.801 -4.779 5.876 1.00 . A A . 215 ASP OD2 1 1
7 28502 1 1 216 PRO C C -15.038 -9.247 9.944 1.00 . A A . 216 PRO C 1 1
7 28503 1 1 216 PRO CA C -16.348 -9.769 9.346 1.00 . A A . 216 PRO CA 1 1
7 28504 1 1 216 PRO CB C -16.062 -10.704 8.171 1.00 . A A . 216 PRO CB 1 1
7 28505 1 1 216 PRO CD C -17.637 -9.091 7.395 1.00 . A A . 216 PRO CD 1 1
7 28506 1 1 216 PRO CG C -17.228 -10.531 7.264 1.00 . A A . 216 PRO CG 1 1
7 28507 1 1 216 PRO HA H -16.896 -10.307 10.106 1.00 . A A . 216 PRO HA 1 1
7 28508 1 1 216 PRO HB2 H -15.138 -10.414 7.691 1.00 . A A . 216 PRO HB2 1 1
7 28509 1 1 216 PRO HB3 H -15.987 -11.720 8.527 1.00 . A A . 216 PRO HB3 1 1
7 28510 1 1 216 PRO HD2 H -17.148 -8.491 6.640 1.00 . A A . 216 PRO HD2 1 1
7 28511 1 1 216 PRO HD3 H -18.708 -8.997 7.315 1.00 . A A . 216 PRO HD3 1 1
7 28512 1 1 216 PRO HG2 H -16.937 -10.747 6.247 1.00 . A A . 216 PRO HG2 1 1
7 28513 1 1 216 PRO HG3 H -18.034 -11.180 7.573 1.00 . A A . 216 PRO HG3 1 1
7 28514 1 1 216 PRO N N -17.177 -8.713 8.744 1.00 . A A . 216 PRO N 1 1
7 28515 1 1 216 PRO O O -14.658 -8.093 9.745 1.00 . A A . 216 PRO O 1 1
7 28516 1 1 217 GLY C C -13.348 -9.244 12.710 1.00 . A A . 217 GLY C 1 1
7 28517 1 1 217 GLY CA C -13.101 -9.726 11.299 1.00 . A A . 217 GLY CA 1 1
7 28518 1 1 217 GLY H H -14.669 -11.030 10.759 1.00 . A A . 217 GLY H 1 1
7 28519 1 1 217 GLY HA2 H -12.433 -10.575 11.325 1.00 . A A . 217 GLY HA2 1 1
7 28520 1 1 217 GLY HA3 H -12.643 -8.930 10.729 1.00 . A A . 217 GLY HA3 1 1
7 28521 1 1 217 GLY N N -14.342 -10.115 10.665 1.00 . A A . 217 GLY N 1 1
7 28522 1 1 217 GLY O O -13.321 -10.031 13.661 1.00 . A A . 217 GLY O 1 1
7 28523 1 1 218 CYS C C -15.323 -7.745 14.620 1.00 . A A . 218 CYS C 1 1
7 28524 1 1 218 CYS CA C -13.923 -7.365 14.142 1.00 . A A . 218 CYS CA 1 1
7 28525 1 1 218 CYS CB C -13.796 -5.842 14.073 1.00 . A A . 218 CYS CB 1 1
7 28526 1 1 218 CYS H H -13.657 -7.388 12.042 1.00 . A A . 218 CYS H 1 1
7 28527 1 1 218 CYS HA H -13.198 -7.746 14.847 1.00 . A A . 218 CYS HA 1 1
7 28528 1 1 218 CYS HB2 H -14.105 -5.506 13.094 1.00 . A A . 218 CYS HB2 1 1
7 28529 1 1 218 CYS HB3 H -14.443 -5.401 14.817 1.00 . A A . 218 CYS HB3 1 1
7 28530 1 1 218 CYS HG H -12.089 -4.722 15.592 1.00 . A A . 218 CYS HG 1 1
7 28531 1 1 218 CYS N N -13.640 -7.958 12.843 1.00 . A A . 218 CYS N 1 1
7 28532 1 1 218 CYS O O -15.736 -7.386 15.721 1.00 . A A . 218 CYS O 1 1
7 28533 1 1 218 CYS SG S -12.123 -5.223 14.359 1.00 . A A . 218 CYS SG 1 1
7 28534 1 1 219 PHE C C -17.434 -9.731 15.414 1.00 . A A . 219 PHE C 1 1
7 28535 1 1 219 PHE CA C -17.398 -8.918 14.115 1.00 . A A . 219 PHE CA 1 1
7 28536 1 1 219 PHE CB C -18.009 -9.718 12.949 1.00 . A A . 219 PHE CB 1 1
7 28537 1 1 219 PHE CD1 C -16.453 -11.676 12.663 1.00 . A A . 219 PHE CD1 1 1
7 28538 1 1 219 PHE CD2 C -18.712 -12.106 13.300 1.00 . A A . 219 PHE CD2 1 1
7 28539 1 1 219 PHE CE1 C -16.188 -13.033 12.683 1.00 . A A . 219 PHE CE1 1 1
7 28540 1 1 219 PHE CE2 C -18.452 -13.463 13.321 1.00 . A A . 219 PHE CE2 1 1
7 28541 1 1 219 PHE CG C -17.715 -11.197 12.973 1.00 . A A . 219 PHE CG 1 1
7 28542 1 1 219 PHE CZ C -17.188 -13.926 13.012 1.00 . A A . 219 PHE CZ 1 1
7 28543 1 1 219 PHE H H -15.656 -8.750 12.927 1.00 . A A . 219 PHE H 1 1
7 28544 1 1 219 PHE HA H -17.987 -8.023 14.262 1.00 . A A . 219 PHE HA 1 1
7 28545 1 1 219 PHE HB2 H -19.081 -9.598 12.968 1.00 . A A . 219 PHE HB2 1 1
7 28546 1 1 219 PHE HB3 H -17.628 -9.320 12.016 1.00 . A A . 219 PHE HB3 1 1
7 28547 1 1 219 PHE HD1 H -15.669 -10.979 12.408 1.00 . A A . 219 PHE HD1 1 1
7 28548 1 1 219 PHE HD2 H -19.699 -11.745 13.542 1.00 . A A . 219 PHE HD2 1 1
7 28549 1 1 219 PHE HE1 H -15.200 -13.394 12.440 1.00 . A A . 219 PHE HE1 1 1
7 28550 1 1 219 PHE HE2 H -19.234 -14.160 13.579 1.00 . A A . 219 PHE HE2 1 1
7 28551 1 1 219 PHE HZ H -16.981 -14.987 13.026 1.00 . A A . 219 PHE HZ 1 1
7 28552 1 1 219 PHE N N -16.044 -8.492 13.788 1.00 . A A . 219 PHE N 1 1
7 28553 1 1 219 PHE O O -18.385 -9.635 16.175 1.00 . A A . 219 PHE O 1 1
7 28554 1 1 220 ARG C C -15.911 -10.486 18.098 1.00 . A A . 220 ARG C 1 1
7 28555 1 1 220 ARG CA C -16.331 -11.322 16.894 1.00 . A A . 220 ARG CA 1 1
7 28556 1 1 220 ARG CB C -15.378 -12.508 16.706 1.00 . A A . 220 ARG CB 1 1
7 28557 1 1 220 ARG CD C -17.090 -14.037 17.747 1.00 . A A . 220 ARG CD 1 1
7 28558 1 1 220 ARG CG C -15.617 -13.650 17.685 1.00 . A A . 220 ARG CG 1 1
7 28559 1 1 220 ARG CZ C -18.467 -16.086 17.676 1.00 . A A . 220 ARG CZ 1 1
7 28560 1 1 220 ARG H H -15.623 -10.516 15.062 1.00 . A A . 220 ARG H 1 1
7 28561 1 1 220 ARG HA H -17.326 -11.701 17.073 1.00 . A A . 220 ARG HA 1 1
7 28562 1 1 220 ARG HB2 H -15.495 -12.891 15.703 1.00 . A A . 220 ARG HB2 1 1
7 28563 1 1 220 ARG HB3 H -14.362 -12.159 16.832 1.00 . A A . 220 ARG HB3 1 1
7 28564 1 1 220 ARG HD2 H -17.528 -13.597 18.629 1.00 . A A . 220 ARG HD2 1 1
7 28565 1 1 220 ARG HD3 H -17.588 -13.648 16.870 1.00 . A A . 220 ARG HD3 1 1
7 28566 1 1 220 ARG HE H -16.476 -16.043 17.899 1.00 . A A . 220 ARG HE 1 1
7 28567 1 1 220 ARG HG2 H -15.043 -14.509 17.370 1.00 . A A . 220 ARG HG2 1 1
7 28568 1 1 220 ARG HG3 H -15.293 -13.341 18.669 1.00 . A A . 220 ARG HG3 1 1
7 28569 1 1 220 ARG HH11 H -19.550 -14.364 17.703 1.00 . A A . 220 ARG HH11 1 1
7 28570 1 1 220 ARG HH12 H -20.472 -15.826 17.528 1.00 . A A . 220 ARG HH12 1 1
7 28571 1 1 220 ARG HH21 H -17.704 -17.964 17.716 1.00 . A A . 220 ARG HH21 1 1
7 28572 1 1 220 ARG HH22 H -19.427 -17.866 17.552 1.00 . A A . 220 ARG HH22 1 1
7 28573 1 1 220 ARG N N -16.380 -10.502 15.685 1.00 . A A . 220 ARG N 1 1
7 28574 1 1 220 ARG NE N -17.282 -15.486 17.795 1.00 . A A . 220 ARG NE 1 1
7 28575 1 1 220 ARG NH1 N -19.588 -15.371 17.633 1.00 . A A . 220 ARG NH1 1 1
7 28576 1 1 220 ARG NH2 N -18.539 -17.411 17.645 1.00 . A A . 220 ARG NH2 1 1
7 28577 1 1 220 ARG O O -16.107 -10.882 19.248 1.00 . A A . 220 ARG O 1 1
7 28578 1 1 221 GLU C C -16.103 -7.671 19.432 1.00 . A A . 221 GLU C 1 1
7 28579 1 1 221 GLU CA C -14.904 -8.418 18.867 1.00 . A A . 221 GLU CA 1 1
7 28580 1 1 221 GLU CB C -13.869 -7.434 18.313 1.00 . A A . 221 GLU CB 1 1
7 28581 1 1 221 GLU CD C -12.575 -5.293 18.661 1.00 . A A . 221 GLU CD 1 1
7 28582 1 1 221 GLU CG C -13.547 -6.286 19.257 1.00 . A A . 221 GLU CG 1 1
7 28583 1 1 221 GLU H H -15.238 -9.056 16.886 1.00 . A A . 221 GLU H 1 1
7 28584 1 1 221 GLU HA H -14.453 -9.006 19.654 1.00 . A A . 221 GLU HA 1 1
7 28585 1 1 221 GLU HB2 H -12.954 -7.971 18.110 1.00 . A A . 221 GLU HB2 1 1
7 28586 1 1 221 GLU HB3 H -14.243 -7.017 17.388 1.00 . A A . 221 GLU HB3 1 1
7 28587 1 1 221 GLU HG2 H -14.461 -5.766 19.500 1.00 . A A . 221 GLU HG2 1 1
7 28588 1 1 221 GLU HG3 H -13.116 -6.691 20.159 1.00 . A A . 221 GLU HG3 1 1
7 28589 1 1 221 GLU N N -15.345 -9.323 17.822 1.00 . A A . 221 GLU N 1 1
7 28590 1 1 221 GLU O O -16.252 -7.532 20.648 1.00 . A A . 221 GLU O 1 1
7 28591 1 1 221 GLU OE1 O -12.671 -5.011 17.446 1.00 . A A . 221 GLU OE1 1 1
7 28592 1 1 221 GLU OE2 O -11.717 -4.779 19.412 1.00 . A A . 221 GLU OE2 1 1
7 28593 1 1 222 ILE C C -19.235 -7.453 19.414 1.00 . A A . 222 ILE C 1 1
7 28594 1 1 222 ILE CA C -18.160 -6.478 18.931 1.00 . A A . 222 ILE CA 1 1
7 28595 1 1 222 ILE CB C -18.698 -5.595 17.775 1.00 . A A . 222 ILE CB 1 1
7 28596 1 1 222 ILE CD1 C -20.510 -3.914 17.150 1.00 . A A . 222 ILE CD1 1 1
7 28597 1 1 222 ILE CG1 C -19.946 -4.829 18.217 1.00 . A A . 222 ILE CG1 1 1
7 28598 1 1 222 ILE CG2 C -18.993 -6.429 16.538 1.00 . A A . 222 ILE CG2 1 1
7 28599 1 1 222 ILE H H -16.782 -7.342 17.581 1.00 . A A . 222 ILE H 1 1
7 28600 1 1 222 ILE HA H -17.892 -5.827 19.753 1.00 . A A . 222 ILE HA 1 1
7 28601 1 1 222 ILE HB H -17.930 -4.884 17.514 1.00 . A A . 222 ILE HB 1 1
7 28602 1 1 222 ILE HD11 H -20.833 -4.505 16.306 1.00 . A A . 222 ILE HD11 1 1
7 28603 1 1 222 ILE HD12 H -19.749 -3.218 16.832 1.00 . A A . 222 ILE HD12 1 1
7 28604 1 1 222 ILE HD13 H -21.351 -3.371 17.552 1.00 . A A . 222 ILE HD13 1 1
7 28605 1 1 222 ILE HG12 H -20.717 -5.536 18.485 1.00 . A A . 222 ILE HG12 1 1
7 28606 1 1 222 ILE HG13 H -19.703 -4.225 19.080 1.00 . A A . 222 ILE HG13 1 1
7 28607 1 1 222 ILE HG21 H -18.101 -6.957 16.237 1.00 . A A . 222 ILE HG21 1 1
7 28608 1 1 222 ILE HG22 H -19.315 -5.781 15.736 1.00 . A A . 222 ILE HG22 1 1
7 28609 1 1 222 ILE HG23 H -19.773 -7.139 16.762 1.00 . A A . 222 ILE HG23 1 1
7 28610 1 1 222 ILE N N -16.964 -7.202 18.535 1.00 . A A . 222 ILE N 1 1
7 28611 1 1 222 ILE O O -19.935 -7.186 20.391 1.00 . A A . 222 ILE O 1 1
7 28612 1 1 223 ASP C C -20.070 -10.121 20.533 1.00 . A A . 223 ASP C 1 1
7 28613 1 1 223 ASP CA C -20.310 -9.636 19.106 1.00 . A A . 223 ASP CA 1 1
7 28614 1 1 223 ASP CB C -20.238 -10.804 18.112 1.00 . A A . 223 ASP CB 1 1
7 28615 1 1 223 ASP CG C -20.695 -12.134 18.688 1.00 . A A . 223 ASP CG 1 1
7 28616 1 1 223 ASP H H -18.736 -8.765 17.980 1.00 . A A . 223 ASP H 1 1
7 28617 1 1 223 ASP HA H -21.291 -9.190 19.051 1.00 . A A . 223 ASP HA 1 1
7 28618 1 1 223 ASP HB2 H -20.862 -10.576 17.259 1.00 . A A . 223 ASP HB2 1 1
7 28619 1 1 223 ASP HB3 H -19.217 -10.913 17.777 1.00 . A A . 223 ASP HB3 1 1
7 28620 1 1 223 ASP N N -19.332 -8.605 18.745 1.00 . A A . 223 ASP N 1 1
7 28621 1 1 223 ASP O O -21.003 -10.526 21.232 1.00 . A A . 223 ASP O 1 1
7 28622 1 1 223 ASP OD1 O -21.912 -12.319 18.891 1.00 . A A . 223 ASP OD1 1 1
7 28623 1 1 223 ASP OD2 O -19.830 -13.008 18.921 1.00 . A A . 223 ASP OD2 1 1
7 28624 1 1 224 GLU C C -19.273 -9.784 23.357 1.00 . A A . 224 GLU C 1 1
7 28625 1 1 224 GLU CA C -18.396 -10.442 22.295 1.00 . A A . 224 GLU CA 1 1
7 28626 1 1 224 GLU CB C -16.925 -10.058 22.513 1.00 . A A . 224 GLU CB 1 1
7 28627 1 1 224 GLU CD C -16.423 -11.655 24.397 1.00 . A A . 224 GLU CD 1 1
7 28628 1 1 224 GLU CG C -16.443 -10.213 23.946 1.00 . A A . 224 GLU CG 1 1
7 28629 1 1 224 GLU H H -18.129 -9.707 20.337 1.00 . A A . 224 GLU H 1 1
7 28630 1 1 224 GLU HA H -18.495 -11.513 22.372 1.00 . A A . 224 GLU HA 1 1
7 28631 1 1 224 GLU HB2 H -16.309 -10.681 21.883 1.00 . A A . 224 GLU HB2 1 1
7 28632 1 1 224 GLU HB3 H -16.791 -9.026 22.222 1.00 . A A . 224 GLU HB3 1 1
7 28633 1 1 224 GLU HG2 H -15.442 -9.816 24.022 1.00 . A A . 224 GLU HG2 1 1
7 28634 1 1 224 GLU HG3 H -17.103 -9.656 24.596 1.00 . A A . 224 GLU HG3 1 1
7 28635 1 1 224 GLU N N -18.809 -10.043 20.956 1.00 . A A . 224 GLU N 1 1
7 28636 1 1 224 GLU O O -19.749 -10.440 24.278 1.00 . A A . 224 GLU O 1 1
7 28637 1 1 224 GLU OE1 O -15.743 -12.476 23.741 1.00 . A A . 224 GLU OE1 1 1
7 28638 1 1 224 GLU OE2 O -17.086 -11.978 25.404 1.00 . A A . 224 GLU OE2 1 1
7 28639 1 1 225 LEU C C -21.790 -7.753 23.765 1.00 . A A . 225 LEU C 1 1
7 28640 1 1 225 LEU CA C -20.317 -7.752 24.169 1.00 . A A . 225 LEU CA 1 1
7 28641 1 1 225 LEU CB C -19.804 -6.315 24.326 1.00 . A A . 225 LEU CB 1 1
7 28642 1 1 225 LEU CD1 C -20.611 -4.295 23.073 1.00 . A A . 225 LEU CD1 1 1
7 28643 1 1 225 LEU CD2 C -18.251 -5.072 22.799 1.00 . A A . 225 LEU CD2 1 1
7 28644 1 1 225 LEU CG C -19.690 -5.507 23.030 1.00 . A A . 225 LEU CG 1 1
7 28645 1 1 225 LEU H H -19.129 -8.020 22.434 1.00 . A A . 225 LEU H 1 1
7 28646 1 1 225 LEU HA H -20.228 -8.254 25.120 1.00 . A A . 225 LEU HA 1 1
7 28647 1 1 225 LEU HB2 H -20.471 -5.790 24.994 1.00 . A A . 225 LEU HB2 1 1
7 28648 1 1 225 LEU HB3 H -18.827 -6.355 24.784 1.00 . A A . 225 LEU HB3 1 1
7 28649 1 1 225 LEU HD11 H -20.414 -3.665 22.218 1.00 . A A . 225 LEU HD11 1 1
7 28650 1 1 225 LEU HD12 H -20.430 -3.737 23.980 1.00 . A A . 225 LEU HD12 1 1
7 28651 1 1 225 LEU HD13 H -21.640 -4.622 23.049 1.00 . A A . 225 LEU HD13 1 1
7 28652 1 1 225 LEU HD21 H -18.190 -4.497 21.886 1.00 . A A . 225 LEU HD21 1 1
7 28653 1 1 225 LEU HD22 H -17.620 -5.945 22.717 1.00 . A A . 225 LEU HD22 1 1
7 28654 1 1 225 LEU HD23 H -17.921 -4.465 23.628 1.00 . A A . 225 LEU HD23 1 1
7 28655 1 1 225 LEU HG H -19.991 -6.125 22.198 1.00 . A A . 225 LEU HG 1 1
7 28656 1 1 225 LEU N N -19.505 -8.488 23.209 1.00 . A A . 225 LEU N 1 1
7 28657 1 1 225 LEU O O -22.670 -7.715 24.619 1.00 . A A . 225 LEU O 1 1
7 28658 1 1 226 ILE C C -24.253 -8.975 22.531 1.00 . A A . 226 ILE C 1 1
7 28659 1 1 226 ILE CA C -23.427 -7.823 21.956 1.00 . A A . 226 ILE CA 1 1
7 28660 1 1 226 ILE CB C -23.450 -7.904 20.410 1.00 . A A . 226 ILE CB 1 1
7 28661 1 1 226 ILE CD1 C -23.670 -5.372 20.129 1.00 . A A . 226 ILE CD1 1 1
7 28662 1 1 226 ILE CG1 C -22.879 -6.622 19.798 1.00 . A A . 226 ILE CG1 1 1
7 28663 1 1 226 ILE CG2 C -24.861 -8.154 19.886 1.00 . A A . 226 ILE CG2 1 1
7 28664 1 1 226 ILE H H -21.309 -7.885 21.830 1.00 . A A . 226 ILE H 1 1
7 28665 1 1 226 ILE HA H -23.883 -6.890 22.249 1.00 . A A . 226 ILE HA 1 1
7 28666 1 1 226 ILE HB H -22.835 -8.736 20.114 1.00 . A A . 226 ILE HB 1 1
7 28667 1 1 226 ILE HD11 H -23.558 -5.139 21.178 1.00 . A A . 226 ILE HD11 1 1
7 28668 1 1 226 ILE HD12 H -24.714 -5.539 19.907 1.00 . A A . 226 ILE HD12 1 1
7 28669 1 1 226 ILE HD13 H -23.303 -4.549 19.535 1.00 . A A . 226 ILE HD13 1 1
7 28670 1 1 226 ILE HG12 H -21.872 -6.477 20.159 1.00 . A A . 226 ILE HG12 1 1
7 28671 1 1 226 ILE HG13 H -22.859 -6.727 18.722 1.00 . A A . 226 ILE HG13 1 1
7 28672 1 1 226 ILE HG21 H -24.838 -8.210 18.807 1.00 . A A . 226 ILE HG21 1 1
7 28673 1 1 226 ILE HG22 H -25.508 -7.345 20.190 1.00 . A A . 226 ILE HG22 1 1
7 28674 1 1 226 ILE HG23 H -25.235 -9.085 20.285 1.00 . A A . 226 ILE HG23 1 1
7 28675 1 1 226 ILE N N -22.054 -7.827 22.466 1.00 . A A . 226 ILE N 1 1
7 28676 1 1 226 ILE O O -25.424 -8.789 22.875 1.00 . A A . 226 ILE O 1 1
7 28677 1 1 227 LYS C C -24.807 -11.190 24.624 1.00 . A A . 227 LYS C 1 1
7 28678 1 1 227 LYS CA C -24.330 -11.338 23.177 1.00 . A A . 227 LYS CA 1 1
7 28679 1 1 227 LYS CB C -23.454 -12.589 23.038 1.00 . A A . 227 LYS CB 1 1
7 28680 1 1 227 LYS CD C -21.162 -13.603 23.268 1.00 . A A . 227 LYS CD 1 1
7 28681 1 1 227 LYS CE C -21.141 -13.754 21.756 1.00 . A A . 227 LYS CE 1 1
7 28682 1 1 227 LYS CG C -22.089 -12.473 23.696 1.00 . A A . 227 LYS CG 1 1
7 28683 1 1 227 LYS H H -22.678 -10.215 22.435 1.00 . A A . 227 LYS H 1 1
7 28684 1 1 227 LYS HA H -25.199 -11.471 22.555 1.00 . A A . 227 LYS HA 1 1
7 28685 1 1 227 LYS HB2 H -23.972 -13.425 23.486 1.00 . A A . 227 LYS HB2 1 1
7 28686 1 1 227 LYS HB3 H -23.307 -12.793 21.988 1.00 . A A . 227 LYS HB3 1 1
7 28687 1 1 227 LYS HD2 H -20.162 -13.387 23.613 1.00 . A A . 227 LYS HD2 1 1
7 28688 1 1 227 LYS HD3 H -21.506 -14.528 23.709 1.00 . A A . 227 LYS HD3 1 1
7 28689 1 1 227 LYS HE2 H -21.934 -14.428 21.468 1.00 . A A . 227 LYS HE2 1 1
7 28690 1 1 227 LYS HE3 H -21.315 -12.786 21.310 1.00 . A A . 227 LYS HE3 1 1
7 28691 1 1 227 LYS HG2 H -21.645 -11.530 23.413 1.00 . A A . 227 LYS HG2 1 1
7 28692 1 1 227 LYS HG3 H -22.214 -12.507 24.767 1.00 . A A . 227 LYS HG3 1 1
7 28693 1 1 227 LYS HZ1 H -19.853 -15.327 21.281 1.00 . A A . 227 LYS HZ1 1 1
7 28694 1 1 227 LYS HZ2 H -19.068 -13.938 21.835 1.00 . A A . 227 LYS HZ2 1 1
7 28695 1 1 227 LYS HZ3 H -19.700 -13.977 20.267 1.00 . A A . 227 LYS HZ3 1 1
7 28696 1 1 227 LYS N N -23.631 -10.148 22.675 1.00 . A A . 227 LYS N 1 1
7 28697 1 1 227 LYS NZ N -19.852 -14.288 21.253 1.00 . A A . 227 LYS NZ 1 1
7 28698 1 1 227 LYS O O -25.565 -12.023 25.114 1.00 . A A . 227 LYS O 1 1
7 28699 1 1 228 LYS C C -25.427 -8.551 26.868 1.00 . A A . 228 LYS C 1 1
7 28700 1 1 228 LYS CA C -24.799 -9.930 26.691 1.00 . A A . 228 LYS CA 1 1
7 28701 1 1 228 LYS CB C -23.632 -10.127 27.669 1.00 . A A . 228 LYS CB 1 1
7 28702 1 1 228 LYS CD C -21.173 -10.623 27.707 1.00 . A A . 228 LYS CD 1 1
7 28703 1 1 228 LYS CE C -19.792 -10.183 27.247 1.00 . A A . 228 LYS CE 1 1
7 28704 1 1 228 LYS CG C -22.268 -9.747 27.116 1.00 . A A . 228 LYS CG 1 1
7 28705 1 1 228 LYS H H -23.764 -9.505 24.886 1.00 . A A . 228 LYS H 1 1
7 28706 1 1 228 LYS HA H -25.552 -10.673 26.906 1.00 . A A . 228 LYS HA 1 1
7 28707 1 1 228 LYS HB2 H -23.814 -9.524 28.546 1.00 . A A . 228 LYS HB2 1 1
7 28708 1 1 228 LYS HB3 H -23.600 -11.166 27.965 1.00 . A A . 228 LYS HB3 1 1
7 28709 1 1 228 LYS HD2 H -21.218 -10.560 28.782 1.00 . A A . 228 LYS HD2 1 1
7 28710 1 1 228 LYS HD3 H -21.337 -11.643 27.397 1.00 . A A . 228 LYS HD3 1 1
7 28711 1 1 228 LYS HE2 H -19.823 -9.999 26.184 1.00 . A A . 228 LYS HE2 1 1
7 28712 1 1 228 LYS HE3 H -19.527 -9.271 27.761 1.00 . A A . 228 LYS HE3 1 1
7 28713 1 1 228 LYS HG2 H -22.275 -9.871 26.042 1.00 . A A . 228 LYS HG2 1 1
7 28714 1 1 228 LYS HG3 H -22.064 -8.715 27.360 1.00 . A A . 228 LYS HG3 1 1
7 28715 1 1 228 LYS HZ1 H -18.030 -11.205 26.779 1.00 . A A . 228 LYS HZ1 1 1
7 28716 1 1 228 LYS HZ2 H -19.194 -12.159 27.554 1.00 . A A . 228 LYS HZ2 1 1
7 28717 1 1 228 LYS HZ3 H -18.304 -11.027 28.440 1.00 . A A . 228 LYS HZ3 1 1
7 28718 1 1 228 LYS N N -24.375 -10.142 25.310 1.00 . A A . 228 LYS N 1 1
7 28719 1 1 228 LYS NZ N -18.760 -11.214 27.525 1.00 . A A . 228 LYS NZ 1 1
7 28720 1 1 228 LYS O O -26.356 -8.382 27.661 1.00 . A A . 228 LYS O 1 1
7 28721 1 1 229 GLU C C -26.879 -6.102 25.687 1.00 . A A . 229 GLU C 1 1
7 28722 1 1 229 GLU CA C -25.436 -6.211 26.176 1.00 . A A . 229 GLU CA 1 1
7 28723 1 1 229 GLU CB C -24.547 -5.283 25.344 1.00 . A A . 229 GLU CB 1 1
7 28724 1 1 229 GLU CD C -22.831 -4.834 27.149 1.00 . A A . 229 GLU CD 1 1
7 28725 1 1 229 GLU CG C -23.816 -4.235 26.166 1.00 . A A . 229 GLU CG 1 1
7 28726 1 1 229 GLU H H -24.202 -7.787 25.486 1.00 . A A . 229 GLU H 1 1
7 28727 1 1 229 GLU HA H -25.394 -5.899 27.207 1.00 . A A . 229 GLU HA 1 1
7 28728 1 1 229 GLU HB2 H -23.813 -5.880 24.823 1.00 . A A . 229 GLU HB2 1 1
7 28729 1 1 229 GLU HB3 H -25.163 -4.773 24.617 1.00 . A A . 229 GLU HB3 1 1
7 28730 1 1 229 GLU HG2 H -23.277 -3.585 25.494 1.00 . A A . 229 GLU HG2 1 1
7 28731 1 1 229 GLU HG3 H -24.544 -3.658 26.717 1.00 . A A . 229 GLU HG3 1 1
7 28732 1 1 229 GLU N N -24.937 -7.581 26.106 1.00 . A A . 229 GLU N 1 1
7 28733 1 1 229 GLU O O -27.715 -5.477 26.335 1.00 . A A . 229 GLU O 1 1
7 28734 1 1 229 GLU OE1 O -21.653 -5.020 26.780 1.00 . A A . 229 GLU OE1 1 1
7 28735 1 1 229 GLU OE2 O -23.219 -5.096 28.302 1.00 . A A . 229 GLU OE2 1 1
7 28736 1 1 230 THR C C -29.049 -8.019 23.602 1.00 . A A . 230 THR C 1 1
7 28737 1 1 230 THR CA C -28.514 -6.637 23.989 1.00 . A A . 230 THR CA 1 1
7 28738 1 1 230 THR CB C -28.566 -5.680 22.773 1.00 . A A . 230 THR CB 1 1
7 28739 1 1 230 THR CG2 C -27.496 -6.028 21.748 1.00 . A A . 230 THR CG2 1 1
7 28740 1 1 230 THR H H -26.474 -7.201 24.067 1.00 . A A . 230 THR H 1 1
7 28741 1 1 230 THR HA H -29.157 -6.228 24.756 1.00 . A A . 230 THR HA 1 1
7 28742 1 1 230 THR HB H -28.385 -4.673 23.124 1.00 . A A . 230 THR HB 1 1
7 28743 1 1 230 THR HG1 H -30.377 -4.966 22.438 1.00 . A A . 230 THR HG1 1 1
7 28744 1 1 230 THR HG21 H -26.520 -5.849 22.175 1.00 . A A . 230 THR HG21 1 1
7 28745 1 1 230 THR HG22 H -27.623 -5.414 20.869 1.00 . A A . 230 THR HG22 1 1
7 28746 1 1 230 THR HG23 H -27.584 -7.069 21.477 1.00 . A A . 230 THR HG23 1 1
7 28747 1 1 230 THR N N -27.170 -6.705 24.544 1.00 . A A . 230 THR N 1 1
7 28748 1 1 230 THR O O -30.203 -8.340 23.884 1.00 . A A . 230 THR O 1 1
7 28749 1 1 230 THR OG1 O -29.855 -5.724 22.154 1.00 . A A . 230 THR OG1 1 1
7 28750 1 1 231 LYS C C -28.920 -11.069 23.787 1.00 . A A . 231 LYS C 1 1
7 28751 1 1 231 LYS CA C -28.618 -10.192 22.580 1.00 . A A . 231 LYS CA 1 1
7 28752 1 1 231 LYS CB C -27.531 -10.842 21.717 1.00 . A A . 231 LYS CB 1 1
7 28753 1 1 231 LYS CD C -28.645 -12.814 20.620 1.00 . A A . 231 LYS CD 1 1
7 28754 1 1 231 LYS CE C -28.197 -13.792 19.540 1.00 . A A . 231 LYS CE 1 1
7 28755 1 1 231 LYS CG C -28.042 -11.433 20.412 1.00 . A A . 231 LYS CG 1 1
7 28756 1 1 231 LYS H H -27.275 -8.568 22.837 1.00 . A A . 231 LYS H 1 1
7 28757 1 1 231 LYS HA H -29.519 -10.088 21.994 1.00 . A A . 231 LYS HA 1 1
7 28758 1 1 231 LYS HB2 H -26.784 -10.099 21.481 1.00 . A A . 231 LYS HB2 1 1
7 28759 1 1 231 LYS HB3 H -27.069 -11.635 22.287 1.00 . A A . 231 LYS HB3 1 1
7 28760 1 1 231 LYS HD2 H -28.334 -13.189 21.583 1.00 . A A . 231 LYS HD2 1 1
7 28761 1 1 231 LYS HD3 H -29.723 -12.732 20.595 1.00 . A A . 231 LYS HD3 1 1
7 28762 1 1 231 LYS HE2 H -28.749 -14.712 19.661 1.00 . A A . 231 LYS HE2 1 1
7 28763 1 1 231 LYS HE3 H -28.419 -13.365 18.573 1.00 . A A . 231 LYS HE3 1 1
7 28764 1 1 231 LYS HG2 H -28.798 -10.779 20.004 1.00 . A A . 231 LYS HG2 1 1
7 28765 1 1 231 LYS HG3 H -27.219 -11.512 19.718 1.00 . A A . 231 LYS HG3 1 1
7 28766 1 1 231 LYS HZ1 H -26.484 -14.821 18.920 1.00 . A A . 231 LYS HZ1 1 1
7 28767 1 1 231 LYS HZ2 H -26.490 -14.437 20.565 1.00 . A A . 231 LYS HZ2 1 1
7 28768 1 1 231 LYS HZ3 H -26.183 -13.234 19.418 1.00 . A A . 231 LYS HZ3 1 1
7 28769 1 1 231 LYS N N -28.201 -8.854 23.001 1.00 . A A . 231 LYS N 1 1
7 28770 1 1 231 LYS NZ N -26.737 -14.090 19.617 1.00 . A A . 231 LYS NZ 1 1
7 28771 1 1 231 LYS O O -29.649 -12.051 23.687 1.00 . A A . 231 LYS O 1 1
7 28772 1 1 232 GLY C C -29.709 -10.869 26.975 1.00 . A A . 232 GLY C 1 1
7 28773 1 1 232 GLY CA C -28.589 -11.455 26.143 1.00 . A A . 232 GLY CA 1 1
7 28774 1 1 232 GLY H H -27.791 -9.907 24.949 1.00 . A A . 232 GLY H 1 1
7 28775 1 1 232 GLY HA2 H -28.841 -12.473 25.881 1.00 . A A . 232 GLY HA2 1 1
7 28776 1 1 232 GLY HA3 H -27.681 -11.457 26.729 1.00 . A A . 232 GLY HA3 1 1
7 28777 1 1 232 GLY N N -28.364 -10.700 24.929 1.00 . A A . 232 GLY N 1 1
7 28778 1 1 232 GLY O O -29.867 -11.207 28.149 1.00 . A A . 232 GLY O 1 1
7 28779 1 1 233 LYS C C -32.846 -9.317 26.170 1.00 . A A . 233 LYS C 1 1
7 28780 1 1 233 LYS CA C -31.601 -9.339 27.053 1.00 . A A . 233 LYS CA 1 1
7 28781 1 1 233 LYS CB C -31.217 -7.912 27.464 1.00 . A A . 233 LYS CB 1 1
7 28782 1 1 233 LYS CD C -29.336 -6.764 28.672 1.00 . A A . 233 LYS CD 1 1
7 28783 1 1 233 LYS CE C -28.616 -6.597 30.001 1.00 . A A . 233 LYS CE 1 1
7 28784 1 1 233 LYS CG C -30.396 -7.849 28.741 1.00 . A A . 233 LYS CG 1 1
7 28785 1 1 233 LYS H H -30.318 -9.767 25.423 1.00 . A A . 233 LYS H 1 1
7 28786 1 1 233 LYS HA H -31.819 -9.912 27.940 1.00 . A A . 233 LYS HA 1 1
7 28787 1 1 233 LYS HB2 H -30.643 -7.462 26.669 1.00 . A A . 233 LYS HB2 1 1
7 28788 1 1 233 LYS HB3 H -32.118 -7.337 27.615 1.00 . A A . 233 LYS HB3 1 1
7 28789 1 1 233 LYS HD2 H -28.614 -7.030 27.914 1.00 . A A . 233 LYS HD2 1 1
7 28790 1 1 233 LYS HD3 H -29.809 -5.830 28.407 1.00 . A A . 233 LYS HD3 1 1
7 28791 1 1 233 LYS HE2 H -27.771 -5.940 29.857 1.00 . A A . 233 LYS HE2 1 1
7 28792 1 1 233 LYS HE3 H -29.299 -6.152 30.711 1.00 . A A . 233 LYS HE3 1 1
7 28793 1 1 233 LYS HG2 H -31.053 -7.644 29.571 1.00 . A A . 233 LYS HG2 1 1
7 28794 1 1 233 LYS HG3 H -29.910 -8.802 28.893 1.00 . A A . 233 LYS HG3 1 1
7 28795 1 1 233 LYS HZ1 H -27.627 -7.742 31.438 1.00 . A A . 233 LYS HZ1 1 1
7 28796 1 1 233 LYS HZ2 H -27.483 -8.348 29.868 1.00 . A A . 233 LYS HZ2 1 1
7 28797 1 1 233 LYS HZ3 H -28.935 -8.535 30.716 1.00 . A A . 233 LYS HZ3 1 1
7 28798 1 1 233 LYS N N -30.490 -9.983 26.366 1.00 . A A . 233 LYS N 1 1
7 28799 1 1 233 LYS NZ N -28.134 -7.895 30.543 1.00 . A A . 233 LYS NZ 1 1
7 28800 1 1 233 LYS O O -33.942 -9.640 26.625 1.00 . A A . 233 LYS O 1 1
7 28801 1 1 234 GLY C C -33.725 -9.980 22.949 1.00 . A A . 234 GLY C 1 1
7 28802 1 1 234 GLY CA C -33.786 -8.886 23.990 1.00 . A A . 234 GLY CA 1 1
7 28803 1 1 234 GLY H H -31.768 -8.706 24.597 1.00 . A A . 234 GLY H 1 1
7 28804 1 1 234 GLY HA2 H -34.705 -8.986 24.546 1.00 . A A . 234 GLY HA2 1 1
7 28805 1 1 234 GLY HA3 H -33.779 -7.927 23.492 1.00 . A A . 234 GLY HA3 1 1
7 28806 1 1 234 GLY N N -32.669 -8.943 24.911 1.00 . A A . 234 GLY N 1 1
7 28807 1 1 234 GLY O O -33.111 -11.026 23.173 1.00 . A A . 234 GLY O 1 1
7 28808 1 1 235 SER C C -33.741 -10.121 19.474 1.00 . A A . 235 SER C 1 1
7 28809 1 1 235 SER CA C -34.359 -10.717 20.733 1.00 . A A . 235 SER CA 1 1
7 28810 1 1 235 SER CB C -35.790 -11.187 20.454 1.00 . A A . 235 SER CB 1 1
7 28811 1 1 235 SER H H -34.806 -8.880 21.681 1.00 . A A . 235 SER H 1 1
7 28812 1 1 235 SER HA H -33.764 -11.563 21.046 1.00 . A A . 235 SER HA 1 1
7 28813 1 1 235 SER HB2 H -36.288 -11.392 21.389 1.00 . A A . 235 SER HB2 1 1
7 28814 1 1 235 SER HB3 H -36.325 -10.412 19.925 1.00 . A A . 235 SER HB3 1 1
7 28815 1 1 235 SER HG H -36.196 -13.087 20.176 1.00 . A A . 235 SER HG 1 1
7 28816 1 1 235 SER N N -34.348 -9.742 21.809 1.00 . A A . 235 SER N 1 1
7 28817 1 1 235 SER O O -33.767 -8.906 19.279 1.00 . A A . 235 SER O 1 1
7 28818 1 1 235 SER OG O -35.800 -12.369 19.666 1.00 . A A . 235 SER OG 1 1
7 28819 1 1 236 LEU C C -33.533 -10.628 16.231 1.00 . A A . 236 LEU C 1 1
7 28820 1 1 236 LEU CA C -32.554 -10.523 17.395 1.00 . A A . 236 LEU CA 1 1
7 28821 1 1 236 LEU CB C -31.287 -11.337 17.096 1.00 . A A . 236 LEU CB 1 1
7 28822 1 1 236 LEU CD1 C -30.291 -13.237 15.791 1.00 . A A . 236 LEU CD1 1 1
7 28823 1 1 236 LEU CD2 C -31.832 -13.727 17.694 1.00 . A A . 236 LEU CD2 1 1
7 28824 1 1 236 LEU CG C -31.514 -12.760 16.560 1.00 . A A . 236 LEU CG 1 1
7 28825 1 1 236 LEU H H -33.206 -11.931 18.829 1.00 . A A . 236 LEU H 1 1
7 28826 1 1 236 LEU HA H -32.283 -9.486 17.525 1.00 . A A . 236 LEU HA 1 1
7 28827 1 1 236 LEU HB2 H -30.704 -10.793 16.367 1.00 . A A . 236 LEU HB2 1 1
7 28828 1 1 236 LEU HB3 H -30.712 -11.409 18.008 1.00 . A A . 236 LEU HB3 1 1
7 28829 1 1 236 LEU HD11 H -30.468 -14.234 15.418 1.00 . A A . 236 LEU HD11 1 1
7 28830 1 1 236 LEU HD12 H -29.434 -13.244 16.447 1.00 . A A . 236 LEU HD12 1 1
7 28831 1 1 236 LEU HD13 H -30.105 -12.571 14.961 1.00 . A A . 236 LEU HD13 1 1
7 28832 1 1 236 LEU HD21 H -31.042 -13.690 18.430 1.00 . A A . 236 LEU HD21 1 1
7 28833 1 1 236 LEU HD22 H -31.910 -14.729 17.302 1.00 . A A . 236 LEU HD22 1 1
7 28834 1 1 236 LEU HD23 H -32.768 -13.449 18.154 1.00 . A A . 236 LEU HD23 1 1
7 28835 1 1 236 LEU HG H -32.356 -12.753 15.878 1.00 . A A . 236 LEU HG 1 1
7 28836 1 1 236 LEU N N -33.180 -10.974 18.630 1.00 . A A . 236 LEU N 1 1
7 28837 1 1 236 LEU O O -34.414 -11.487 16.224 1.00 . A A . 236 LEU O 1 1
7 28838 1 1 237 GLU C C -33.436 -9.195 12.889 1.00 . A A . 237 GLU C 1 1
7 28839 1 1 237 GLU CA C -34.228 -9.727 14.082 1.00 . A A . 237 GLU CA 1 1
7 28840 1 1 237 GLU CB C -35.462 -8.855 14.354 1.00 . A A . 237 GLU CB 1 1
7 28841 1 1 237 GLU CD C -36.906 -10.291 12.871 1.00 . A A . 237 GLU CD 1 1
7 28842 1 1 237 GLU CG C -36.506 -8.883 13.251 1.00 . A A . 237 GLU CG 1 1
7 28843 1 1 237 GLU H H -32.660 -9.071 15.335 1.00 . A A . 237 GLU H 1 1
7 28844 1 1 237 GLU HA H -34.541 -10.738 13.876 1.00 . A A . 237 GLU HA 1 1
7 28845 1 1 237 GLU HB2 H -35.929 -9.197 15.266 1.00 . A A . 237 GLU HB2 1 1
7 28846 1 1 237 GLU HB3 H -35.141 -7.835 14.492 1.00 . A A . 237 GLU HB3 1 1
7 28847 1 1 237 GLU HG2 H -37.385 -8.356 13.591 1.00 . A A . 237 GLU HG2 1 1
7 28848 1 1 237 GLU HG3 H -36.103 -8.390 12.377 1.00 . A A . 237 GLU HG3 1 1
7 28849 1 1 237 GLU N N -33.373 -9.747 15.257 1.00 . A A . 237 GLU N 1 1
7 28850 1 1 237 GLU O O -32.407 -8.550 13.065 1.00 . A A . 237 GLU O 1 1
7 28851 1 1 237 GLU OE1 O -37.792 -10.861 13.536 1.00 . A A . 237 GLU OE1 1 1
7 28852 1 1 237 GLU OE2 O -36.328 -10.833 11.906 1.00 . A A . 237 GLU OE2 1 1
7 28853 1 1 238 VAL C C -33.877 -7.765 9.920 1.00 . A A . 238 VAL C 1 1
7 28854 1 1 238 VAL CA C -33.200 -9.004 10.493 1.00 . A A . 238 VAL CA 1 1
7 28855 1 1 238 VAL CB C -33.106 -10.098 9.402 1.00 . A A . 238 VAL CB 1 1
7 28856 1 1 238 VAL CG1 C -32.100 -11.167 9.802 1.00 . A A . 238 VAL CG1 1 1
7 28857 1 1 238 VAL CG2 C -34.465 -10.725 9.134 1.00 . A A . 238 VAL CG2 1 1
7 28858 1 1 238 VAL H H -34.725 -9.999 11.586 1.00 . A A . 238 VAL H 1 1
7 28859 1 1 238 VAL HA H -32.195 -8.739 10.787 1.00 . A A . 238 VAL HA 1 1
7 28860 1 1 238 VAL HB H -32.760 -9.637 8.488 1.00 . A A . 238 VAL HB 1 1
7 28861 1 1 238 VAL HG11 H -31.102 -10.754 9.774 1.00 . A A . 238 VAL HG11 1 1
7 28862 1 1 238 VAL HG12 H -32.165 -11.998 9.114 1.00 . A A . 238 VAL HG12 1 1
7 28863 1 1 238 VAL HG13 H -32.319 -11.510 10.802 1.00 . A A . 238 VAL HG13 1 1
7 28864 1 1 238 VAL HG21 H -34.385 -11.421 8.314 1.00 . A A . 238 VAL HG21 1 1
7 28865 1 1 238 VAL HG22 H -35.177 -9.952 8.881 1.00 . A A . 238 VAL HG22 1 1
7 28866 1 1 238 VAL HG23 H -34.801 -11.247 10.018 1.00 . A A . 238 VAL HG23 1 1
7 28867 1 1 238 VAL N N -33.894 -9.475 11.682 1.00 . A A . 238 VAL N 1 1
7 28868 1 1 238 VAL O O -35.104 -7.659 9.918 1.00 . A A . 238 VAL O 1 1
7 28869 1 1 239 LEU C C -34.014 -5.846 7.442 1.00 . A A . 239 LEU C 1 1
7 28870 1 1 239 LEU CA C -33.575 -5.585 8.880 1.00 . A A . 239 LEU CA 1 1
7 28871 1 1 239 LEU CB C -32.489 -4.503 8.911 1.00 . A A . 239 LEU CB 1 1
7 28872 1 1 239 LEU CD1 C -33.710 -2.374 9.418 1.00 . A A . 239 LEU CD1 1 1
7 28873 1 1 239 LEU CD2 C -31.690 -2.327 7.949 1.00 . A A . 239 LEU CD2 1 1
7 28874 1 1 239 LEU CG C -32.909 -3.133 8.375 1.00 . A A . 239 LEU CG 1 1
7 28875 1 1 239 LEU H H -32.098 -6.960 9.505 1.00 . A A . 239 LEU H 1 1
7 28876 1 1 239 LEU HA H -34.426 -5.260 9.461 1.00 . A A . 239 LEU HA 1 1
7 28877 1 1 239 LEU HB2 H -32.161 -4.380 9.935 1.00 . A A . 239 LEU HB2 1 1
7 28878 1 1 239 LEU HB3 H -31.651 -4.851 8.324 1.00 . A A . 239 LEU HB3 1 1
7 28879 1 1 239 LEU HD11 H -33.997 -1.411 9.021 1.00 . A A . 239 LEU HD11 1 1
7 28880 1 1 239 LEU HD12 H -33.107 -2.233 10.303 1.00 . A A . 239 LEU HD12 1 1
7 28881 1 1 239 LEU HD13 H -34.597 -2.937 9.672 1.00 . A A . 239 LEU HD13 1 1
7 28882 1 1 239 LEU HD21 H -31.063 -2.143 8.809 1.00 . A A . 239 LEU HD21 1 1
7 28883 1 1 239 LEU HD22 H -32.009 -1.386 7.528 1.00 . A A . 239 LEU HD22 1 1
7 28884 1 1 239 LEU HD23 H -31.133 -2.882 7.209 1.00 . A A . 239 LEU HD23 1 1
7 28885 1 1 239 LEU HG H -33.538 -3.272 7.508 1.00 . A A . 239 LEU HG 1 1
7 28886 1 1 239 LEU N N -33.067 -6.820 9.463 1.00 . A A . 239 LEU N 1 1
7 28887 1 1 239 LEU O O -33.168 -5.976 6.548 1.00 . A A . 239 LEU O 1 1
7 28888 1 1 240 ASN C C -37.386 -6.091 5.851 1.00 . A A . 240 ASN C 1 1
7 28889 1 1 240 ASN CA C -35.860 -6.217 5.892 1.00 . A A . 240 ASN CA 1 1
7 28890 1 1 240 ASN CB C -35.450 -7.627 5.435 1.00 . A A . 240 ASN CB 1 1
7 28891 1 1 240 ASN CG C -36.207 -8.735 6.153 1.00 . A A . 240 ASN CG 1 1
7 28892 1 1 240 ASN H H -35.944 -5.827 7.976 1.00 . A A . 240 ASN H 1 1
7 28893 1 1 240 ASN HA H -35.436 -5.495 5.211 1.00 . A A . 240 ASN HA 1 1
7 28894 1 1 240 ASN HB2 H -35.639 -7.723 4.376 1.00 . A A . 240 ASN HB2 1 1
7 28895 1 1 240 ASN HB3 H -34.394 -7.762 5.619 1.00 . A A . 240 ASN HB3 1 1
7 28896 1 1 240 ASN HD21 H -36.253 -9.812 4.487 1.00 . A A . 240 ASN HD21 1 1
7 28897 1 1 240 ASN HD22 H -37.016 -10.522 5.864 1.00 . A A . 240 ASN HD22 1 1
7 28898 1 1 240 ASN N N -35.324 -5.944 7.225 1.00 . A A . 240 ASN N 1 1
7 28899 1 1 240 ASN ND2 N -36.521 -9.796 5.430 1.00 . A A . 240 ASN ND2 1 1
7 28900 1 1 240 ASN O O -38.043 -6.702 5.003 1.00 . A A . 240 ASN O 1 1
7 28901 1 1 240 ASN OD1 O -36.518 -8.634 7.340 1.00 . A A . 240 ASN OD1 1 1
7 28902 1 1 241 LEU C C -39.900 -4.387 5.541 1.00 . A A . 241 LEU C 1 1
7 28903 1 1 241 LEU CA C -39.402 -5.108 6.786 1.00 . A A . 241 LEU CA 1 1
7 28904 1 1 241 LEU CB C -39.819 -4.336 8.041 1.00 . A A . 241 LEU CB 1 1
7 28905 1 1 241 LEU CD1 C -41.598 -5.881 8.902 1.00 . A A . 241 LEU CD1 1 1
7 28906 1 1 241 LEU CD2 C -39.224 -6.232 9.593 1.00 . A A . 241 LEU CD2 1 1
7 28907 1 1 241 LEU CG C -40.281 -5.198 9.222 1.00 . A A . 241 LEU CG 1 1
7 28908 1 1 241 LEU H H -37.383 -4.759 7.353 1.00 . A A . 241 LEU H 1 1
7 28909 1 1 241 LEU HA H -39.849 -6.091 6.816 1.00 . A A . 241 LEU HA 1 1
7 28910 1 1 241 LEU HB2 H -38.977 -3.740 8.364 1.00 . A A . 241 LEU HB2 1 1
7 28911 1 1 241 LEU HB3 H -40.626 -3.669 7.774 1.00 . A A . 241 LEU HB3 1 1
7 28912 1 1 241 LEU HD11 H -41.913 -6.468 9.750 1.00 . A A . 241 LEU HD11 1 1
7 28913 1 1 241 LEU HD12 H -41.472 -6.525 8.042 1.00 . A A . 241 LEU HD12 1 1
7 28914 1 1 241 LEU HD13 H -42.348 -5.134 8.685 1.00 . A A . 241 LEU HD13 1 1
7 28915 1 1 241 LEU HD21 H -39.057 -6.892 8.755 1.00 . A A . 241 LEU HD21 1 1
7 28916 1 1 241 LEU HD22 H -39.568 -6.806 10.441 1.00 . A A . 241 LEU HD22 1 1
7 28917 1 1 241 LEU HD23 H -38.303 -5.730 9.847 1.00 . A A . 241 LEU HD23 1 1
7 28918 1 1 241 LEU HG H -40.439 -4.562 10.081 1.00 . A A . 241 LEU HG 1 1
7 28919 1 1 241 LEU N N -37.952 -5.281 6.736 1.00 . A A . 241 LEU N 1 1
7 28920 1 1 241 LEU O O -39.424 -3.302 5.201 1.00 . A A . 241 LEU O 1 1
7 28921 1 1 242 LYS C C -42.754 -3.770 3.913 1.00 . A A . 242 LYS C 1 1
7 28922 1 1 242 LYS CA C -41.406 -4.430 3.637 1.00 . A A . 242 LYS CA 1 1
7 28923 1 1 242 LYS CB C -41.558 -5.507 2.559 1.00 . A A . 242 LYS CB 1 1
7 28924 1 1 242 LYS CD C -39.261 -5.259 1.560 1.00 . A A . 242 LYS CD 1 1
7 28925 1 1 242 LYS CE C -38.011 -5.986 1.092 1.00 . A A . 242 LYS CE 1 1
7 28926 1 1 242 LYS CG C -40.258 -6.212 2.201 1.00 . A A . 242 LYS CG 1 1
7 28927 1 1 242 LYS H H -41.173 -5.879 5.160 1.00 . A A . 242 LYS H 1 1
7 28928 1 1 242 LYS HA H -40.717 -3.678 3.283 1.00 . A A . 242 LYS HA 1 1
7 28929 1 1 242 LYS HB2 H -42.259 -6.249 2.911 1.00 . A A . 242 LYS HB2 1 1
7 28930 1 1 242 LYS HB3 H -41.953 -5.052 1.664 1.00 . A A . 242 LYS HB3 1 1
7 28931 1 1 242 LYS HD2 H -39.726 -4.781 0.711 1.00 . A A . 242 LYS HD2 1 1
7 28932 1 1 242 LYS HD3 H -38.979 -4.510 2.285 1.00 . A A . 242 LYS HD3 1 1
7 28933 1 1 242 LYS HE2 H -38.306 -6.799 0.446 1.00 . A A . 242 LYS HE2 1 1
7 28934 1 1 242 LYS HE3 H -37.394 -5.294 0.537 1.00 . A A . 242 LYS HE3 1 1
7 28935 1 1 242 LYS HG2 H -39.822 -6.622 3.100 1.00 . A A . 242 LYS HG2 1 1
7 28936 1 1 242 LYS HG3 H -40.473 -7.012 1.509 1.00 . A A . 242 LYS HG3 1 1
7 28937 1 1 242 LYS HZ1 H -36.752 -5.762 2.740 1.00 . A A . 242 LYS HZ1 1 1
7 28938 1 1 242 LYS HZ2 H -36.505 -7.199 1.880 1.00 . A A . 242 LYS HZ2 1 1
7 28939 1 1 242 LYS HZ3 H -37.851 -7.041 2.888 1.00 . A A . 242 LYS HZ3 1 1
7 28940 1 1 242 LYS N N -40.846 -5.008 4.851 1.00 . A A . 242 LYS N 1 1
7 28941 1 1 242 LYS NZ N -37.224 -6.534 2.228 1.00 . A A . 242 LYS NZ 1 1
7 28942 1 1 242 LYS O O -43.312 -3.097 3.046 1.00 . A A . 242 LYS O 1 1
7 28943 1 1 243 ASP C C -44.389 -1.885 5.717 1.00 . A A . 243 ASP C 1 1
7 28944 1 1 243 ASP CA C -44.555 -3.381 5.506 1.00 . A A . 243 ASP CA 1 1
7 28945 1 1 243 ASP CB C -45.091 -4.026 6.792 1.00 . A A . 243 ASP CB 1 1
7 28946 1 1 243 ASP CG C -45.206 -5.529 6.689 1.00 . A A . 243 ASP CG 1 1
7 28947 1 1 243 ASP H H -42.787 -4.522 5.763 1.00 . A A . 243 ASP H 1 1
7 28948 1 1 243 ASP HA H -45.257 -3.550 4.702 1.00 . A A . 243 ASP HA 1 1
7 28949 1 1 243 ASP HB2 H -44.425 -3.791 7.609 1.00 . A A . 243 ASP HB2 1 1
7 28950 1 1 243 ASP HB3 H -46.071 -3.624 7.009 1.00 . A A . 243 ASP HB3 1 1
7 28951 1 1 243 ASP N N -43.274 -3.969 5.118 1.00 . A A . 243 ASP N 1 1
7 28952 1 1 243 ASP O O -44.819 -1.077 4.892 1.00 . A A . 243 ASP O 1 1
7 28953 1 1 243 ASP OD1 O -46.266 -6.027 6.260 1.00 . A A . 243 ASP OD1 1 1
7 28954 1 1 243 ASP OD2 O -44.233 -6.226 7.043 1.00 . A A . 243 ASP OD2 1 1
7 28955 1 1 244 VAL C C -42.009 0.162 7.009 1.00 . A A . 244 VAL C 1 1
7 28956 1 1 244 VAL CA C -43.498 -0.138 7.155 1.00 . A A . 244 VAL CA 1 1
7 28957 1 1 244 VAL CB C -43.977 0.185 8.595 1.00 . A A . 244 VAL CB 1 1
7 28958 1 1 244 VAL CG1 C -43.036 -0.402 9.641 1.00 . A A . 244 VAL CG1 1 1
7 28959 1 1 244 VAL CG2 C -44.145 1.687 8.790 1.00 . A A . 244 VAL CG2 1 1
7 28960 1 1 244 VAL H H -43.415 -2.226 7.419 1.00 . A A . 244 VAL H 1 1
7 28961 1 1 244 VAL HA H -44.052 0.479 6.461 1.00 . A A . 244 VAL HA 1 1
7 28962 1 1 244 VAL HB H -44.947 -0.275 8.732 1.00 . A A . 244 VAL HB 1 1
7 28963 1 1 244 VAL HG11 H -43.412 -0.179 10.630 1.00 . A A . 244 VAL HG11 1 1
7 28964 1 1 244 VAL HG12 H -42.053 0.030 9.524 1.00 . A A . 244 VAL HG12 1 1
7 28965 1 1 244 VAL HG13 H -42.977 -1.473 9.511 1.00 . A A . 244 VAL HG13 1 1
7 28966 1 1 244 VAL HG21 H -43.217 2.187 8.552 1.00 . A A . 244 VAL HG21 1 1
7 28967 1 1 244 VAL HG22 H -44.411 1.892 9.817 1.00 . A A . 244 VAL HG22 1 1
7 28968 1 1 244 VAL HG23 H -44.925 2.048 8.138 1.00 . A A . 244 VAL HG23 1 1
7 28969 1 1 244 VAL N N -43.745 -1.530 6.818 1.00 . A A . 244 VAL N 1 1
7 28970 1 1 244 VAL O O -41.184 -0.753 7.054 1.00 . A A . 244 VAL O 1 1
7 28971 1 1 245 GLU C C -39.545 1.811 7.985 1.00 . A A . 245 GLU C 1 1
7 28972 1 1 245 GLU CA C -40.280 1.823 6.647 1.00 . A A . 245 GLU CA 1 1
7 28973 1 1 245 GLU CB C -40.184 3.210 6.003 1.00 . A A . 245 GLU CB 1 1
7 28974 1 1 245 GLU CD C -40.937 5.614 6.009 1.00 . A A . 245 GLU CD 1 1
7 28975 1 1 245 GLU CG C -41.172 4.225 6.560 1.00 . A A . 245 GLU CG 1 1
7 28976 1 1 245 GLU H H -42.371 2.110 6.775 1.00 . A A . 245 GLU H 1 1
7 28977 1 1 245 GLU HA H -39.809 1.106 5.991 1.00 . A A . 245 GLU HA 1 1
7 28978 1 1 245 GLU HB2 H -39.187 3.595 6.154 1.00 . A A . 245 GLU HB2 1 1
7 28979 1 1 245 GLU HB3 H -40.365 3.112 4.941 1.00 . A A . 245 GLU HB3 1 1
7 28980 1 1 245 GLU HG2 H -42.173 3.916 6.301 1.00 . A A . 245 GLU HG2 1 1
7 28981 1 1 245 GLU HG3 H -41.070 4.255 7.635 1.00 . A A . 245 GLU HG3 1 1
7 28982 1 1 245 GLU N N -41.670 1.426 6.808 1.00 . A A . 245 GLU N 1 1
7 28983 1 1 245 GLU O O -40.026 2.364 8.978 1.00 . A A . 245 GLU O 1 1
7 28984 1 1 245 GLU OE1 O -41.462 5.920 4.917 1.00 . A A . 245 GLU OE1 1 1
7 28985 1 1 245 GLU OE2 O -40.210 6.397 6.652 1.00 . A A . 245 GLU OE2 1 1
7 28986 1 1 246 GLU C C -36.489 2.161 9.175 1.00 . A A . 246 GLU C 1 1
7 28987 1 1 246 GLU CA C -37.566 1.079 9.202 1.00 . A A . 246 GLU CA 1 1
7 28988 1 1 246 GLU CB C -36.888 -0.295 9.310 1.00 . A A . 246 GLU CB 1 1
7 28989 1 1 246 GLU CD C -37.123 -2.811 9.165 1.00 . A A . 246 GLU CD 1 1
7 28990 1 1 246 GLU CG C -37.844 -1.475 9.245 1.00 . A A . 246 GLU CG 1 1
7 28991 1 1 246 GLU H H -38.075 0.732 7.180 1.00 . A A . 246 GLU H 1 1
7 28992 1 1 246 GLU HA H -38.204 1.232 10.059 1.00 . A A . 246 GLU HA 1 1
7 28993 1 1 246 GLU HB2 H -36.177 -0.396 8.506 1.00 . A A . 246 GLU HB2 1 1
7 28994 1 1 246 GLU HB3 H -36.359 -0.345 10.252 1.00 . A A . 246 GLU HB3 1 1
7 28995 1 1 246 GLU HG2 H -38.463 -1.471 10.129 1.00 . A A . 246 GLU HG2 1 1
7 28996 1 1 246 GLU HG3 H -38.468 -1.367 8.370 1.00 . A A . 246 GLU HG3 1 1
7 28997 1 1 246 GLU N N -38.388 1.163 8.001 1.00 . A A . 246 GLU N 1 1
7 28998 1 1 246 GLU O O -35.959 2.488 8.113 1.00 . A A . 246 GLU O 1 1
7 28999 1 1 246 GLU OE1 O -36.745 -3.222 8.045 1.00 . A A . 246 GLU OE1 1 1
7 29000 1 1 246 GLU OE2 O -36.942 -3.461 10.215 1.00 . A A . 246 GLU OE2 1 1
7 29001 1 1 247 GLY C C -35.669 5.107 10.761 1.00 . A A . 247 GLY C 1 1
7 29002 1 1 247 GLY CA C -35.144 3.733 10.410 1.00 . A A . 247 GLY CA 1 1
7 29003 1 1 247 GLY H H -36.669 2.463 11.145 1.00 . A A . 247 GLY H 1 1
7 29004 1 1 247 GLY HA2 H -34.432 3.439 11.167 1.00 . A A . 247 GLY HA2 1 1
7 29005 1 1 247 GLY HA3 H -34.634 3.783 9.458 1.00 . A A . 247 GLY HA3 1 1
7 29006 1 1 247 GLY N N -36.179 2.723 10.336 1.00 . A A . 247 GLY N 1 1
7 29007 1 1 247 GLY O O -36.233 5.803 9.918 1.00 . A A . 247 GLY O 1 1
7 29008 1 1 248 ASP C C -34.885 7.315 13.494 1.00 . A A . 248 ASP C 1 1
7 29009 1 1 248 ASP CA C -35.918 6.788 12.507 1.00 . A A . 248 ASP CA 1 1
7 29010 1 1 248 ASP CB C -37.284 6.689 13.186 1.00 . A A . 248 ASP CB 1 1
7 29011 1 1 248 ASP CG C -37.921 8.045 13.407 1.00 . A A . 248 ASP CG 1 1
7 29012 1 1 248 ASP H H -35.067 4.861 12.650 1.00 . A A . 248 ASP H 1 1
7 29013 1 1 248 ASP HA H -35.981 7.462 11.665 1.00 . A A . 248 ASP HA 1 1
7 29014 1 1 248 ASP HB2 H -37.942 6.102 12.568 1.00 . A A . 248 ASP HB2 1 1
7 29015 1 1 248 ASP HB3 H -37.167 6.207 14.144 1.00 . A A . 248 ASP HB3 1 1
7 29016 1 1 248 ASP N N -35.492 5.487 12.015 1.00 . A A . 248 ASP N 1 1
7 29017 1 1 248 ASP O O -34.685 6.740 14.562 1.00 . A A . 248 ASP O 1 1
7 29018 1 1 248 ASP OD1 O -37.377 8.842 14.195 1.00 . A A . 248 ASP OD1 1 1
7 29019 1 1 248 ASP OD2 O -38.977 8.318 12.792 1.00 . A A . 248 ASP OD2 1 1
7 29020 1 1 249 GLU C C -33.679 10.310 14.578 1.00 . A A . 249 GLU C 1 1
7 29021 1 1 249 GLU CA C -33.199 8.991 13.982 1.00 . A A . 249 GLU CA 1 1
7 29022 1 1 249 GLU CB C -31.895 9.204 13.196 1.00 . A A . 249 GLU CB 1 1
7 29023 1 1 249 GLU CD C -32.897 10.290 11.131 1.00 . A A . 249 GLU CD 1 1
7 29024 1 1 249 GLU CG C -32.059 9.151 11.680 1.00 . A A . 249 GLU CG 1 1
7 29025 1 1 249 GLU H H -34.429 8.821 12.265 1.00 . A A . 249 GLU H 1 1
7 29026 1 1 249 GLU HA H -33.008 8.300 14.789 1.00 . A A . 249 GLU HA 1 1
7 29027 1 1 249 GLU HB2 H -31.489 10.168 13.456 1.00 . A A . 249 GLU HB2 1 1
7 29028 1 1 249 GLU HB3 H -31.188 8.439 13.486 1.00 . A A . 249 GLU HB3 1 1
7 29029 1 1 249 GLU HG2 H -31.081 9.195 11.226 1.00 . A A . 249 GLU HG2 1 1
7 29030 1 1 249 GLU HG3 H -32.534 8.217 11.418 1.00 . A A . 249 GLU HG3 1 1
7 29031 1 1 249 GLU N N -34.223 8.398 13.130 1.00 . A A . 249 GLU N 1 1
7 29032 1 1 249 GLU O O -32.878 11.202 14.875 1.00 . A A . 249 GLU O 1 1
7 29033 1 1 249 GLU OE1 O -32.352 11.396 10.935 1.00 . A A . 249 GLU OE1 1 1
7 29034 1 1 249 GLU OE2 O -34.106 10.082 10.896 1.00 . A A . 249 GLU OE2 1 1
7 29035 1 1 250 LYS C C -35.824 11.446 16.817 1.00 . A A . 250 LYS C 1 1
7 29036 1 1 250 LYS CA C -35.573 11.627 15.323 1.00 . A A . 250 LYS CA 1 1
7 29037 1 1 250 LYS CB C -36.883 11.952 14.603 1.00 . A A . 250 LYS CB 1 1
7 29038 1 1 250 LYS CD C -36.751 14.413 14.116 1.00 . A A . 250 LYS CD 1 1
7 29039 1 1 250 LYS CE C -37.631 15.647 13.975 1.00 . A A . 250 LYS CE 1 1
7 29040 1 1 250 LYS CG C -37.442 13.328 14.921 1.00 . A A . 250 LYS CG 1 1
7 29041 1 1 250 LYS H H -35.574 9.675 14.512 1.00 . A A . 250 LYS H 1 1
7 29042 1 1 250 LYS HA H -34.878 12.440 15.178 1.00 . A A . 250 LYS HA 1 1
7 29043 1 1 250 LYS HB2 H -36.718 11.894 13.538 1.00 . A A . 250 LYS HB2 1 1
7 29044 1 1 250 LYS HB3 H -37.621 11.216 14.883 1.00 . A A . 250 LYS HB3 1 1
7 29045 1 1 250 LYS HD2 H -35.836 14.692 14.617 1.00 . A A . 250 LYS HD2 1 1
7 29046 1 1 250 LYS HD3 H -36.523 14.029 13.133 1.00 . A A . 250 LYS HD3 1 1
7 29047 1 1 250 LYS HE2 H -37.136 16.352 13.324 1.00 . A A . 250 LYS HE2 1 1
7 29048 1 1 250 LYS HE3 H -38.571 15.353 13.535 1.00 . A A . 250 LYS HE3 1 1
7 29049 1 1 250 LYS HG2 H -38.496 13.340 14.691 1.00 . A A . 250 LYS HG2 1 1
7 29050 1 1 250 LYS HG3 H -37.299 13.528 15.972 1.00 . A A . 250 LYS HG3 1 1
7 29051 1 1 250 LYS HZ1 H -38.436 15.657 15.912 1.00 . A A . 250 LYS HZ1 1 1
7 29052 1 1 250 LYS HZ2 H -38.434 17.175 15.154 1.00 . A A . 250 LYS HZ2 1 1
7 29053 1 1 250 LYS HZ3 H -36.988 16.534 15.758 1.00 . A A . 250 LYS HZ3 1 1
7 29054 1 1 250 LYS N N -34.985 10.426 14.759 1.00 . A A . 250 LYS N 1 1
7 29055 1 1 250 LYS NZ N -37.891 16.300 15.288 1.00 . A A . 250 LYS NZ 1 1
7 29056 1 1 250 LYS O O -36.716 10.700 17.220 1.00 . A A . 250 LYS O 1 1
7 29057 1 1 251 PHE C C -36.288 12.942 19.582 1.00 . A A . 251 PHE C 1 1
7 29058 1 1 251 PHE CA C -35.168 12.036 19.083 1.00 . A A . 251 PHE CA 1 1
7 29059 1 1 251 PHE CB C -33.853 12.411 19.767 1.00 . A A . 251 PHE CB 1 1
7 29060 1 1 251 PHE CD1 C -33.229 10.266 20.905 1.00 . A A . 251 PHE CD1 1 1
7 29061 1 1 251 PHE CD2 C -31.751 11.136 19.250 1.00 . A A . 251 PHE CD2 1 1
7 29062 1 1 251 PHE CE1 C -32.380 9.195 21.104 1.00 . A A . 251 PHE CE1 1 1
7 29063 1 1 251 PHE CE2 C -30.899 10.067 19.445 1.00 . A A . 251 PHE CE2 1 1
7 29064 1 1 251 PHE CG C -32.925 11.247 19.978 1.00 . A A . 251 PHE CG 1 1
7 29065 1 1 251 PHE CZ C -31.214 9.097 20.374 1.00 . A A . 251 PHE CZ 1 1
7 29066 1 1 251 PHE H H -34.337 12.708 17.255 1.00 . A A . 251 PHE H 1 1
7 29067 1 1 251 PHE HA H -35.412 11.013 19.329 1.00 . A A . 251 PHE HA 1 1
7 29068 1 1 251 PHE HB2 H -33.335 13.140 19.161 1.00 . A A . 251 PHE HB2 1 1
7 29069 1 1 251 PHE HB3 H -34.069 12.843 20.733 1.00 . A A . 251 PHE HB3 1 1
7 29070 1 1 251 PHE HD1 H -34.141 10.342 21.479 1.00 . A A . 251 PHE HD1 1 1
7 29071 1 1 251 PHE HD2 H -31.504 11.896 18.524 1.00 . A A . 251 PHE HD2 1 1
7 29072 1 1 251 PHE HE1 H -32.627 8.436 21.832 1.00 . A A . 251 PHE HE1 1 1
7 29073 1 1 251 PHE HE2 H -29.986 9.993 18.873 1.00 . A A . 251 PHE HE2 1 1
7 29074 1 1 251 PHE HZ H -30.550 8.259 20.528 1.00 . A A . 251 PHE HZ 1 1
7 29075 1 1 251 PHE N N -35.032 12.126 17.635 1.00 . A A . 251 PHE N 1 1
7 29076 1 1 251 PHE O O -36.842 12.725 20.660 1.00 . A A . 251 PHE O 1 1
7 29077 1 1 252 GLU C C -38.946 14.567 18.408 1.00 . A A . 252 GLU C 1 1
7 29078 1 1 252 GLU CA C -37.667 14.892 19.168 1.00 . A A . 252 GLU CA 1 1
7 29079 1 1 252 GLU CB C -37.246 16.337 18.882 1.00 . A A . 252 GLU CB 1 1
7 29080 1 1 252 GLU CD C -35.367 17.206 17.464 1.00 . A A . 252 GLU CD 1 1
7 29081 1 1 252 GLU CG C -35.746 16.537 18.766 1.00 . A A . 252 GLU CG 1 1
7 29082 1 1 252 GLU H H -36.148 14.073 17.946 1.00 . A A . 252 GLU H 1 1
7 29083 1 1 252 GLU HA H -37.852 14.780 20.225 1.00 . A A . 252 GLU HA 1 1
7 29084 1 1 252 GLU HB2 H -37.695 16.650 17.951 1.00 . A A . 252 GLU HB2 1 1
7 29085 1 1 252 GLU HB3 H -37.611 16.971 19.676 1.00 . A A . 252 GLU HB3 1 1
7 29086 1 1 252 GLU HG2 H -35.410 17.153 19.586 1.00 . A A . 252 GLU HG2 1 1
7 29087 1 1 252 GLU HG3 H -35.260 15.573 18.816 1.00 . A A . 252 GLU HG3 1 1
7 29088 1 1 252 GLU N N -36.615 13.957 18.797 1.00 . A A . 252 GLU N 1 1
7 29089 1 1 252 GLU O O -39.097 15.054 17.268 1.00 . A A . 252 GLU O 1 1
7 29090 1 1 252 GLU OXT O -39.787 13.824 18.946 1.00 . A A . 252 GLU OXT 1 1
7 29091 1 1 252 GLU OE1 O -35.465 16.549 16.405 1.00 . A A . 252 GLU OE1 1 1
7 29092 1 1 252 GLU OE2 O -34.990 18.394 17.485 1.00 . A A . 252 GLU OE2 1 1
8 29093 1 1 1 GLY C C -26.344 3.807 -22.366 1.00 . A A . 1 GLY C 1 1
8 29094 1 1 1 GLY CA C -24.837 3.753 -22.360 1.00 . A A . 1 GLY CA 1 1
8 29095 1 1 1 GLY H1 H -24.559 1.691 -22.385 1.00 . A A . 1 GLY H1 1 1
8 29096 1 1 1 GLY H2 H -23.307 2.561 -23.114 1.00 . A A . 1 GLY H2 1 1
8 29097 1 1 1 GLY H3 H -24.783 2.372 -23.914 1.00 . A A . 1 GLY H3 1 1
8 29098 1 1 1 GLY HA2 H -24.485 3.802 -21.338 1.00 . A A . 1 GLY HA2 1 1
8 29099 1 1 1 GLY HA3 H -24.454 4.601 -22.905 1.00 . A A . 1 GLY HA3 1 1
8 29100 1 1 1 GLY N N -24.335 2.509 -22.986 1.00 . A A . 1 GLY N 1 1
8 29101 1 1 1 GLY O O -27.004 2.777 -22.496 1.00 . A A . 1 GLY O 1 1
8 29102 1 1 2 HIS C C -28.727 6.356 -23.113 1.00 . A A . 2 HIS C 1 1
8 29103 1 1 2 HIS CA C -28.338 5.180 -22.226 1.00 . A A . 2 HIS CA 1 1
8 29104 1 1 2 HIS CB C -28.855 5.392 -20.801 1.00 . A A . 2 HIS CB 1 1
8 29105 1 1 2 HIS CD2 C -31.388 5.913 -21.047 1.00 . A A . 2 HIS CD2 1 1
8 29106 1 1 2 HIS CE1 C -32.179 4.110 -20.094 1.00 . A A . 2 HIS CE1 1 1
8 29107 1 1 2 HIS CG C -30.330 5.160 -20.661 1.00 . A A . 2 HIS CG 1 1
8 29108 1 1 2 HIS H H -26.316 5.793 -22.125 1.00 . A A . 2 HIS H 1 1
8 29109 1 1 2 HIS HA H -28.779 4.282 -22.632 1.00 . A A . 2 HIS HA 1 1
8 29110 1 1 2 HIS HB2 H -28.349 4.707 -20.137 1.00 . A A . 2 HIS HB2 1 1
8 29111 1 1 2 HIS HB3 H -28.643 6.407 -20.493 1.00 . A A . 2 HIS HB3 1 1
8 29112 1 1 2 HIS HD1 H -30.349 3.292 -19.679 1.00 . A A . 2 HIS HD1 1 1
8 29113 1 1 2 HIS HD2 H -31.344 6.866 -21.555 1.00 . A A . 2 HIS HD2 1 1
8 29114 1 1 2 HIS HE1 H -32.859 3.373 -19.699 1.00 . A A . 2 HIS HE1 1 1
8 29115 1 1 2 HIS HE2 H -33.429 5.439 -21.023 1.00 . A A . 2 HIS HE2 1 1
8 29116 1 1 2 HIS N N -26.894 5.004 -22.227 1.00 . A A . 2 HIS N 1 1
8 29117 1 1 2 HIS ND1 N -30.864 4.039 -20.064 1.00 . A A . 2 HIS ND1 1 1
8 29118 1 1 2 HIS NE2 N -32.525 5.239 -20.686 1.00 . A A . 2 HIS NE2 1 1
8 29119 1 1 2 HIS O O -28.889 7.482 -22.633 1.00 . A A . 2 HIS O 1 1
8 29120 1 1 3 MET C C -28.199 8.216 -25.447 1.00 . A A . 3 MET C 1 1
8 29121 1 1 3 MET CA C -29.231 7.089 -25.399 1.00 . A A . 3 MET CA 1 1
8 29122 1 1 3 MET CB C -30.633 7.643 -25.114 1.00 . A A . 3 MET CB 1 1
8 29123 1 1 3 MET CE C -32.168 6.013 -27.493 1.00 . A A . 3 MET CE 1 1
8 29124 1 1 3 MET CG C -31.260 8.355 -26.304 1.00 . A A . 3 MET CG 1 1
8 29125 1 1 3 MET H H -28.694 5.160 -24.710 1.00 . A A . 3 MET H 1 1
8 29126 1 1 3 MET HA H -29.243 6.603 -26.364 1.00 . A A . 3 MET HA 1 1
8 29127 1 1 3 MET HB2 H -31.280 6.826 -24.828 1.00 . A A . 3 MET HB2 1 1
8 29128 1 1 3 MET HB3 H -30.572 8.343 -24.295 1.00 . A A . 3 MET HB3 1 1
8 29129 1 1 3 MET HE1 H -31.777 5.463 -26.649 1.00 . A A . 3 MET HE1 1 1
8 29130 1 1 3 MET HE2 H -32.206 5.369 -28.358 1.00 . A A . 3 MET HE2 1 1
8 29131 1 1 3 MET HE3 H -33.162 6.365 -27.263 1.00 . A A . 3 MET HE3 1 1
8 29132 1 1 3 MET HG2 H -32.307 8.515 -26.100 1.00 . A A . 3 MET HG2 1 1
8 29133 1 1 3 MET HG3 H -30.770 9.310 -26.432 1.00 . A A . 3 MET HG3 1 1
8 29134 1 1 3 MET N N -28.859 6.081 -24.407 1.00 . A A . 3 MET N 1 1
8 29135 1 1 3 MET O O -28.536 9.402 -25.400 1.00 . A A . 3 MET O 1 1
8 29136 1 1 3 MET SD S -31.106 7.416 -27.839 1.00 . A A . 3 MET SD 1 1
8 29137 1 1 4 SER C C -25.552 9.135 -27.049 1.00 . A A . 4 SER C 1 1
8 29138 1 1 4 SER CA C -25.848 8.784 -25.592 1.00 . A A . 4 SER CA 1 1
8 29139 1 1 4 SER CB C -24.610 8.195 -24.912 1.00 . A A . 4 SER CB 1 1
8 29140 1 1 4 SER H H -26.731 6.872 -25.537 1.00 . A A . 4 SER H 1 1
8 29141 1 1 4 SER HA H -26.151 9.678 -25.067 1.00 . A A . 4 SER HA 1 1
8 29142 1 1 4 SER HB2 H -23.959 7.767 -25.661 1.00 . A A . 4 SER HB2 1 1
8 29143 1 1 4 SER HB3 H -24.087 8.974 -24.379 1.00 . A A . 4 SER HB3 1 1
8 29144 1 1 4 SER HG H -24.724 7.446 -23.099 1.00 . A A . 4 SER HG 1 1
8 29145 1 1 4 SER N N -26.938 7.831 -25.527 1.00 . A A . 4 SER N 1 1
8 29146 1 1 4 SER O O -24.782 8.449 -27.724 1.00 . A A . 4 SER O 1 1
8 29147 1 1 4 SER OG O -24.979 7.179 -23.989 1.00 . A A . 4 SER OG 1 1
8 29148 1 1 5 ILE C C -24.792 11.527 -29.050 1.00 . A A . 5 ILE C 1 1
8 29149 1 1 5 ILE CA C -26.018 10.629 -28.913 1.00 . A A . 5 ILE CA 1 1
8 29150 1 1 5 ILE CB C -27.265 11.385 -29.424 1.00 . A A . 5 ILE CB 1 1
8 29151 1 1 5 ILE CD1 C -29.808 11.249 -29.598 1.00 . A A . 5 ILE CD1 1 1
8 29152 1 1 5 ILE CG1 C -28.526 10.535 -29.226 1.00 . A A . 5 ILE CG1 1 1
8 29153 1 1 5 ILE CG2 C -27.099 11.758 -30.892 1.00 . A A . 5 ILE CG2 1 1
8 29154 1 1 5 ILE H H -26.796 10.693 -26.947 1.00 . A A . 5 ILE H 1 1
8 29155 1 1 5 ILE HA H -25.881 9.751 -29.526 1.00 . A A . 5 ILE HA 1 1
8 29156 1 1 5 ILE HB H -27.363 12.298 -28.855 1.00 . A A . 5 ILE HB 1 1
8 29157 1 1 5 ILE HD11 H -30.650 10.600 -29.408 1.00 . A A . 5 ILE HD11 1 1
8 29158 1 1 5 ILE HD12 H -29.783 11.508 -30.647 1.00 . A A . 5 ILE HD12 1 1
8 29159 1 1 5 ILE HD13 H -29.905 12.146 -29.007 1.00 . A A . 5 ILE HD13 1 1
8 29160 1 1 5 ILE HG12 H -28.455 9.646 -29.836 1.00 . A A . 5 ILE HG12 1 1
8 29161 1 1 5 ILE HG13 H -28.599 10.245 -28.186 1.00 . A A . 5 ILE HG13 1 1
8 29162 1 1 5 ILE HG21 H -27.978 12.285 -31.231 1.00 . A A . 5 ILE HG21 1 1
8 29163 1 1 5 ILE HG22 H -26.969 10.860 -31.479 1.00 . A A . 5 ILE HG22 1 1
8 29164 1 1 5 ILE HG23 H -26.233 12.392 -31.006 1.00 . A A . 5 ILE HG23 1 1
8 29165 1 1 5 ILE N N -26.193 10.191 -27.535 1.00 . A A . 5 ILE N 1 1
8 29166 1 1 5 ILE O O -23.941 11.310 -29.914 1.00 . A A . 5 ILE O 1 1
8 29167 1 1 6 PHE C C -22.740 13.325 -26.967 1.00 . A A . 6 PHE C 1 1
8 29168 1 1 6 PHE CA C -23.581 13.454 -28.228 1.00 . A A . 6 PHE CA 1 1
8 29169 1 1 6 PHE CB C -24.074 14.893 -28.385 1.00 . A A . 6 PHE CB 1 1
8 29170 1 1 6 PHE CD1 C -22.427 15.857 -30.013 1.00 . A A . 6 PHE CD1 1 1
8 29171 1 1 6 PHE CD2 C -22.493 16.759 -27.806 1.00 . A A . 6 PHE CD2 1 1
8 29172 1 1 6 PHE CE1 C -21.414 16.734 -30.342 1.00 . A A . 6 PHE CE1 1 1
8 29173 1 1 6 PHE CE2 C -21.479 17.638 -28.132 1.00 . A A . 6 PHE CE2 1 1
8 29174 1 1 6 PHE CG C -22.978 15.859 -28.742 1.00 . A A . 6 PHE CG 1 1
8 29175 1 1 6 PHE CZ C -20.940 17.626 -29.402 1.00 . A A . 6 PHE CZ 1 1
8 29176 1 1 6 PHE H H -25.395 12.644 -27.507 1.00 . A A . 6 PHE H 1 1
8 29177 1 1 6 PHE HA H -22.970 13.197 -29.082 1.00 . A A . 6 PHE HA 1 1
8 29178 1 1 6 PHE HB2 H -24.818 14.929 -29.167 1.00 . A A . 6 PHE HB2 1 1
8 29179 1 1 6 PHE HB3 H -24.518 15.217 -27.455 1.00 . A A . 6 PHE HB3 1 1
8 29180 1 1 6 PHE HD1 H -22.797 15.160 -30.752 1.00 . A A . 6 PHE HD1 1 1
8 29181 1 1 6 PHE HD2 H -22.915 16.769 -26.812 1.00 . A A . 6 PHE HD2 1 1
8 29182 1 1 6 PHE HE1 H -20.993 16.723 -31.334 1.00 . A A . 6 PHE HE1 1 1
8 29183 1 1 6 PHE HE2 H -21.111 18.334 -27.395 1.00 . A A . 6 PHE HE2 1 1
8 29184 1 1 6 PHE HZ H -20.147 18.315 -29.660 1.00 . A A . 6 PHE HZ 1 1
8 29185 1 1 6 PHE N N -24.701 12.530 -28.192 1.00 . A A . 6 PHE N 1 1
8 29186 1 1 6 PHE O O -23.088 13.868 -25.914 1.00 . A A . 6 PHE O 1 1
8 29187 1 1 7 THR C C -19.399 13.094 -26.214 1.00 . A A . 7 THR C 1 1
8 29188 1 1 7 THR CA C -20.737 12.396 -25.961 1.00 . A A . 7 THR CA 1 1
8 29189 1 1 7 THR CB C -20.499 10.892 -25.729 1.00 . A A . 7 THR CB 1 1
8 29190 1 1 7 THR CG2 C -20.133 10.611 -24.279 1.00 . A A . 7 THR CG2 1 1
8 29191 1 1 7 THR H H -21.424 12.190 -27.942 1.00 . A A . 7 THR H 1 1
8 29192 1 1 7 THR HA H -21.194 12.812 -25.075 1.00 . A A . 7 THR HA 1 1
8 29193 1 1 7 THR HB H -19.684 10.572 -26.360 1.00 . A A . 7 THR HB 1 1
8 29194 1 1 7 THR HG1 H -21.429 9.269 -26.354 1.00 . A A . 7 THR HG1 1 1
8 29195 1 1 7 THR HG21 H -19.249 11.173 -24.014 1.00 . A A . 7 THR HG21 1 1
8 29196 1 1 7 THR HG22 H -19.938 9.556 -24.159 1.00 . A A . 7 THR HG22 1 1
8 29197 1 1 7 THR HG23 H -20.950 10.900 -23.637 1.00 . A A . 7 THR HG23 1 1
8 29198 1 1 7 THR N N -21.638 12.603 -27.080 1.00 . A A . 7 THR N 1 1
8 29199 1 1 7 THR O O -18.514 12.542 -26.874 1.00 . A A . 7 THR O 1 1
8 29200 1 1 7 THR OG1 O -21.679 10.154 -26.077 1.00 . A A . 7 THR OG1 1 1
8 29201 1 1 8 PRO C C -17.020 14.872 -24.773 1.00 . A A . 8 PRO C 1 1
8 29202 1 1 8 PRO CA C -18.034 15.120 -25.886 1.00 . A A . 8 PRO CA 1 1
8 29203 1 1 8 PRO CB C -18.563 16.551 -25.816 1.00 . A A . 8 PRO CB 1 1
8 29204 1 1 8 PRO CD C -20.272 15.079 -24.958 1.00 . A A . 8 PRO CD 1 1
8 29205 1 1 8 PRO CG C -19.709 16.479 -24.862 1.00 . A A . 8 PRO CG 1 1
8 29206 1 1 8 PRO HA H -17.572 14.948 -26.844 1.00 . A A . 8 PRO HA 1 1
8 29207 1 1 8 PRO HB2 H -17.784 17.207 -25.453 1.00 . A A . 8 PRO HB2 1 1
8 29208 1 1 8 PRO HB3 H -18.885 16.871 -26.796 1.00 . A A . 8 PRO HB3 1 1
8 29209 1 1 8 PRO HD2 H -20.396 14.658 -23.972 1.00 . A A . 8 PRO HD2 1 1
8 29210 1 1 8 PRO HD3 H -21.215 15.086 -25.486 1.00 . A A . 8 PRO HD3 1 1
8 29211 1 1 8 PRO HG2 H -19.359 16.673 -23.859 1.00 . A A . 8 PRO HG2 1 1
8 29212 1 1 8 PRO HG3 H -20.460 17.202 -25.142 1.00 . A A . 8 PRO HG3 1 1
8 29213 1 1 8 PRO N N -19.252 14.333 -25.721 1.00 . A A . 8 PRO N 1 1
8 29214 1 1 8 PRO O O -17.289 14.140 -23.821 1.00 . A A . 8 PRO O 1 1
8 29215 1 1 9 THR C C -14.977 16.410 -22.832 1.00 . A A . 9 THR C 1 1
8 29216 1 1 9 THR CA C -14.807 15.342 -23.909 1.00 . A A . 9 THR CA 1 1
8 29217 1 1 9 THR CB C -13.401 15.435 -24.551 1.00 . A A . 9 THR CB 1 1
8 29218 1 1 9 THR CG2 C -12.969 16.881 -24.757 1.00 . A A . 9 THR CG2 1 1
8 29219 1 1 9 THR H H -15.693 16.044 -25.695 1.00 . A A . 9 THR H 1 1
8 29220 1 1 9 THR HA H -14.911 14.368 -23.454 1.00 . A A . 9 THR HA 1 1
8 29221 1 1 9 THR HB H -13.436 14.949 -25.517 1.00 . A A . 9 THR HB 1 1
8 29222 1 1 9 THR HG1 H -12.400 13.828 -23.993 1.00 . A A . 9 THR HG1 1 1
8 29223 1 1 9 THR HG21 H -12.019 16.906 -25.267 1.00 . A A . 9 THR HG21 1 1
8 29224 1 1 9 THR HG22 H -12.879 17.371 -23.799 1.00 . A A . 9 THR HG22 1 1
8 29225 1 1 9 THR HG23 H -13.711 17.395 -25.353 1.00 . A A . 9 THR HG23 1 1
8 29226 1 1 9 THR N N -15.853 15.482 -24.904 1.00 . A A . 9 THR N 1 1
8 29227 1 1 9 THR O O -15.558 17.470 -23.090 1.00 . A A . 9 THR O 1 1
8 29228 1 1 9 THR OG1 O -12.436 14.757 -23.733 1.00 . A A . 9 THR OG1 1 1
8 29229 1 1 10 ASN C C -13.798 16.559 -19.329 1.00 . A A . 10 ASN C 1 1
8 29230 1 1 10 ASN CA C -14.600 17.060 -20.515 1.00 . A A . 10 ASN CA 1 1
8 29231 1 1 10 ASN CB C -16.063 17.246 -20.085 1.00 . A A . 10 ASN CB 1 1
8 29232 1 1 10 ASN CG C -16.710 15.950 -19.625 1.00 . A A . 10 ASN CG 1 1
8 29233 1 1 10 ASN H H -14.044 15.266 -21.486 1.00 . A A . 10 ASN H 1 1
8 29234 1 1 10 ASN HA H -14.202 18.011 -20.834 1.00 . A A . 10 ASN HA 1 1
8 29235 1 1 10 ASN HB2 H -16.105 17.956 -19.272 1.00 . A A . 10 ASN HB2 1 1
8 29236 1 1 10 ASN HB3 H -16.630 17.630 -20.921 1.00 . A A . 10 ASN HB3 1 1
8 29237 1 1 10 ASN HD21 H -15.976 16.182 -17.793 1.00 . A A . 10 ASN HD21 1 1
8 29238 1 1 10 ASN HD22 H -16.930 14.766 -18.047 1.00 . A A . 10 ASN HD22 1 1
8 29239 1 1 10 ASN N N -14.495 16.126 -21.630 1.00 . A A . 10 ASN N 1 1
8 29240 1 1 10 ASN ND2 N -16.519 15.597 -18.362 1.00 . A A . 10 ASN ND2 1 1
8 29241 1 1 10 ASN O O -13.350 15.412 -19.318 1.00 . A A . 10 ASN O 1 1
8 29242 1 1 10 ASN OD1 O -17.374 15.266 -20.400 1.00 . A A . 10 ASN OD1 1 1
8 29243 1 1 11 GLN C C -13.848 16.503 -16.093 1.00 . A A . 11 GLN C 1 1
8 29244 1 1 11 GLN CA C -12.888 17.053 -17.139 1.00 . A A . 11 GLN CA 1 1
8 29245 1 1 11 GLN CB C -12.119 18.251 -16.583 1.00 . A A . 11 GLN CB 1 1
8 29246 1 1 11 GLN CD C -10.125 17.773 -18.073 1.00 . A A . 11 GLN CD 1 1
8 29247 1 1 11 GLN CG C -11.093 18.822 -17.551 1.00 . A A . 11 GLN CG 1 1
8 29248 1 1 11 GLN H H -13.986 18.326 -18.419 1.00 . A A . 11 GLN H 1 1
8 29249 1 1 11 GLN HA H -12.186 16.278 -17.408 1.00 . A A . 11 GLN HA 1 1
8 29250 1 1 11 GLN HB2 H -12.823 19.033 -16.337 1.00 . A A . 11 GLN HB2 1 1
8 29251 1 1 11 GLN HB3 H -11.605 17.947 -15.684 1.00 . A A . 11 GLN HB3 1 1
8 29252 1 1 11 GLN HE21 H -9.942 18.762 -19.784 1.00 . A A . 11 GLN HE21 1 1
8 29253 1 1 11 GLN HE22 H -9.019 17.305 -19.654 1.00 . A A . 11 GLN HE22 1 1
8 29254 1 1 11 GLN HG2 H -11.616 19.252 -18.392 1.00 . A A . 11 GLN HG2 1 1
8 29255 1 1 11 GLN HG3 H -10.530 19.593 -17.047 1.00 . A A . 11 GLN HG3 1 1
8 29256 1 1 11 GLN N N -13.621 17.420 -18.338 1.00 . A A . 11 GLN N 1 1
8 29257 1 1 11 GLN NE2 N -9.648 17.966 -19.291 1.00 . A A . 11 GLN NE2 1 1
8 29258 1 1 11 GLN O O -13.704 15.370 -15.641 1.00 . A A . 11 GLN O 1 1
8 29259 1 1 11 GLN OE1 O -9.806 16.805 -17.386 1.00 . A A . 11 GLN OE1 1 1
8 29260 1 1 12 ILE C C -17.239 17.153 -15.276 1.00 . A A . 12 ILE C 1 1
8 29261 1 1 12 ILE CA C -15.833 16.892 -14.738 1.00 . A A . 12 ILE CA 1 1
8 29262 1 1 12 ILE CB C -15.646 17.622 -13.385 1.00 . A A . 12 ILE CB 1 1
8 29263 1 1 12 ILE CD1 C -13.942 18.070 -11.536 1.00 . A A . 12 ILE CD1 1 1
8 29264 1 1 12 ILE CG1 C -14.278 17.280 -12.785 1.00 . A A . 12 ILE CG1 1 1
8 29265 1 1 12 ILE CG2 C -16.763 17.254 -12.411 1.00 . A A . 12 ILE CG2 1 1
8 29266 1 1 12 ILE H H -14.898 18.204 -16.112 1.00 . A A . 12 ILE H 1 1
8 29267 1 1 12 ILE HA H -15.715 15.831 -14.573 1.00 . A A . 12 ILE HA 1 1
8 29268 1 1 12 ILE HB H -15.696 18.685 -13.565 1.00 . A A . 12 ILE HB 1 1
8 29269 1 1 12 ILE HD11 H -13.009 17.717 -11.127 1.00 . A A . 12 ILE HD11 1 1
8 29270 1 1 12 ILE HD12 H -14.728 17.942 -10.806 1.00 . A A . 12 ILE HD12 1 1
8 29271 1 1 12 ILE HD13 H -13.852 19.117 -11.785 1.00 . A A . 12 ILE HD13 1 1
8 29272 1 1 12 ILE HG12 H -14.255 16.232 -12.527 1.00 . A A . 12 ILE HG12 1 1
8 29273 1 1 12 ILE HG13 H -13.512 17.481 -13.519 1.00 . A A . 12 ILE HG13 1 1
8 29274 1 1 12 ILE HG21 H -16.728 16.195 -12.207 1.00 . A A . 12 ILE HG21 1 1
8 29275 1 1 12 ILE HG22 H -17.721 17.506 -12.848 1.00 . A A . 12 ILE HG22 1 1
8 29276 1 1 12 ILE HG23 H -16.634 17.802 -11.491 1.00 . A A . 12 ILE HG23 1 1
8 29277 1 1 12 ILE N N -14.837 17.306 -15.721 1.00 . A A . 12 ILE N 1 1
8 29278 1 1 12 ILE O O -17.681 18.299 -15.346 1.00 . A A . 12 ILE O 1 1
8 29279 1 1 13 ARG C C -19.763 14.749 -16.536 1.00 . A A . 13 ARG C 1 1
8 29280 1 1 13 ARG CA C -19.267 16.158 -16.229 1.00 . A A . 13 ARG CA 1 1
8 29281 1 1 13 ARG CB C -19.286 17.010 -17.506 1.00 . A A . 13 ARG CB 1 1
8 29282 1 1 13 ARG CD C -20.612 18.115 -19.322 1.00 . A A . 13 ARG CD 1 1
8 29283 1 1 13 ARG CG C -20.678 17.317 -18.032 1.00 . A A . 13 ARG CG 1 1
8 29284 1 1 13 ARG CZ C -22.459 19.689 -19.756 1.00 . A A . 13 ARG CZ 1 1
8 29285 1 1 13 ARG H H -17.490 15.192 -15.599 1.00 . A A . 13 ARG H 1 1
8 29286 1 1 13 ARG HA H -19.910 16.606 -15.485 1.00 . A A . 13 ARG HA 1 1
8 29287 1 1 13 ARG HB2 H -18.790 17.947 -17.305 1.00 . A A . 13 ARG HB2 1 1
8 29288 1 1 13 ARG HB3 H -18.742 16.487 -18.279 1.00 . A A . 13 ARG HB3 1 1
8 29289 1 1 13 ARG HD2 H -20.057 19.019 -19.141 1.00 . A A . 13 ARG HD2 1 1
8 29290 1 1 13 ARG HD3 H -20.103 17.524 -20.070 1.00 . A A . 13 ARG HD3 1 1
8 29291 1 1 13 ARG HE H -22.468 17.742 -20.225 1.00 . A A . 13 ARG HE 1 1
8 29292 1 1 13 ARG HG2 H -21.195 16.388 -18.219 1.00 . A A . 13 ARG HG2 1 1
8 29293 1 1 13 ARG HG3 H -21.214 17.888 -17.290 1.00 . A A . 13 ARG HG3 1 1
8 29294 1 1 13 ARG HH11 H -20.846 20.533 -18.865 1.00 . A A . 13 ARG HH11 1 1
8 29295 1 1 13 ARG HH12 H -22.164 21.612 -19.181 1.00 . A A . 13 ARG HH12 1 1
8 29296 1 1 13 ARG HH21 H -24.196 19.160 -20.652 1.00 . A A . 13 ARG HH21 1 1
8 29297 1 1 13 ARG HH22 H -24.079 20.828 -20.192 1.00 . A A . 13 ARG HH22 1 1
8 29298 1 1 13 ARG N N -17.914 16.081 -15.680 1.00 . A A . 13 ARG N 1 1
8 29299 1 1 13 ARG NE N -21.939 18.465 -19.818 1.00 . A A . 13 ARG NE 1 1
8 29300 1 1 13 ARG NH1 N -21.769 20.690 -19.225 1.00 . A A . 13 ARG NH1 1 1
8 29301 1 1 13 ARG NH2 N -23.675 19.912 -20.240 1.00 . A A . 13 ARG NH2 1 1
8 29302 1 1 13 ARG O O -18.965 13.874 -16.877 1.00 . A A . 13 ARG O 1 1
8 29303 1 1 14 LEU C C -21.698 12.876 -18.169 1.00 . A A . 14 LEU C 1 1
8 29304 1 1 14 LEU CA C -21.669 13.221 -16.677 1.00 . A A . 14 LEU CA 1 1
8 29305 1 1 14 LEU CB C -23.084 13.156 -16.096 1.00 . A A . 14 LEU CB 1 1
8 29306 1 1 14 LEU CD1 C -22.472 13.388 -13.667 1.00 . A A . 14 LEU CD1 1 1
8 29307 1 1 14 LEU CD2 C -24.640 12.330 -14.317 1.00 . A A . 14 LEU CD2 1 1
8 29308 1 1 14 LEU CG C -23.186 12.529 -14.702 1.00 . A A . 14 LEU CG 1 1
8 29309 1 1 14 LEU H H -21.654 15.282 -16.178 1.00 . A A . 14 LEU H 1 1
8 29310 1 1 14 LEU HA H -21.059 12.490 -16.172 1.00 . A A . 14 LEU HA 1 1
8 29311 1 1 14 LEU HB2 H -23.479 14.162 -16.047 1.00 . A A . 14 LEU HB2 1 1
8 29312 1 1 14 LEU HB3 H -23.700 12.580 -16.769 1.00 . A A . 14 LEU HB3 1 1
8 29313 1 1 14 LEU HD11 H -21.446 13.536 -13.967 1.00 . A A . 14 LEU HD11 1 1
8 29314 1 1 14 LEU HD12 H -22.498 12.892 -12.708 1.00 . A A . 14 LEU HD12 1 1
8 29315 1 1 14 LEU HD13 H -22.966 14.346 -13.590 1.00 . A A . 14 LEU HD13 1 1
8 29316 1 1 14 LEU HD21 H -25.152 11.803 -15.108 1.00 . A A . 14 LEU HD21 1 1
8 29317 1 1 14 LEU HD22 H -25.108 13.291 -14.162 1.00 . A A . 14 LEU HD22 1 1
8 29318 1 1 14 LEU HD23 H -24.693 11.752 -13.406 1.00 . A A . 14 LEU HD23 1 1
8 29319 1 1 14 LEU HG H -22.708 11.559 -14.716 1.00 . A A . 14 LEU HG 1 1
8 29320 1 1 14 LEU N N -21.071 14.536 -16.428 1.00 . A A . 14 LEU N 1 1
8 29321 1 1 14 LEU O O -22.761 12.677 -18.755 1.00 . A A . 14 LEU O 1 1
8 29322 1 1 15 THR C C -19.062 11.699 -20.363 1.00 . A A . 15 THR C 1 1
8 29323 1 1 15 THR CA C -20.360 12.477 -20.171 1.00 . A A . 15 THR CA 1 1
8 29324 1 1 15 THR CB C -20.343 13.745 -21.051 1.00 . A A . 15 THR CB 1 1
8 29325 1 1 15 THR CG2 C -21.702 13.986 -21.691 1.00 . A A . 15 THR CG2 1 1
8 29326 1 1 15 THR H H -19.717 13.000 -18.229 1.00 . A A . 15 THR H 1 1
8 29327 1 1 15 THR HA H -21.193 11.857 -20.469 1.00 . A A . 15 THR HA 1 1
8 29328 1 1 15 THR HB H -19.612 13.610 -21.836 1.00 . A A . 15 THR HB 1 1
8 29329 1 1 15 THR HG1 H -19.057 15.130 -20.469 1.00 . A A . 15 THR HG1 1 1
8 29330 1 1 15 THR HG21 H -22.458 14.029 -20.922 1.00 . A A . 15 THR HG21 1 1
8 29331 1 1 15 THR HG22 H -21.926 13.180 -22.374 1.00 . A A . 15 THR HG22 1 1
8 29332 1 1 15 THR HG23 H -21.686 14.922 -22.231 1.00 . A A . 15 THR HG23 1 1
8 29333 1 1 15 THR N N -20.519 12.809 -18.762 1.00 . A A . 15 THR N 1 1
8 29334 1 1 15 THR O O -19.016 10.691 -21.070 1.00 . A A . 15 THR O 1 1
8 29335 1 1 15 THR OG1 O -19.971 14.884 -20.261 1.00 . A A . 15 THR OG1 1 1
8 29336 1 1 16 ASN C C -16.436 10.738 -18.480 1.00 . A A . 16 ASN C 1 1
8 29337 1 1 16 ASN CA C -16.706 11.522 -19.761 1.00 . A A . 16 ASN CA 1 1
8 29338 1 1 16 ASN CB C -15.624 12.588 -19.979 1.00 . A A . 16 ASN CB 1 1
8 29339 1 1 16 ASN CG C -14.323 12.020 -20.515 1.00 . A A . 16 ASN CG 1 1
8 29340 1 1 16 ASN H H -18.128 12.953 -19.128 1.00 . A A . 16 ASN H 1 1
8 29341 1 1 16 ASN HA H -16.710 10.840 -20.598 1.00 . A A . 16 ASN HA 1 1
8 29342 1 1 16 ASN HB2 H -15.986 13.317 -20.685 1.00 . A A . 16 ASN HB2 1 1
8 29343 1 1 16 ASN HB3 H -15.423 13.078 -19.037 1.00 . A A . 16 ASN HB3 1 1
8 29344 1 1 16 ASN HD21 H -13.307 13.534 -19.710 1.00 . A A . 16 ASN HD21 1 1
8 29345 1 1 16 ASN HD22 H -12.366 12.358 -20.561 1.00 . A A . 16 ASN HD22 1 1
8 29346 1 1 16 ASN N N -18.016 12.158 -19.688 1.00 . A A . 16 ASN N 1 1
8 29347 1 1 16 ASN ND2 N -13.223 12.706 -20.239 1.00 . A A . 16 ASN ND2 1 1
8 29348 1 1 16 ASN O O -15.310 10.689 -17.978 1.00 . A A . 16 ASN O 1 1
8 29349 1 1 16 ASN OD1 O -14.310 10.982 -21.180 1.00 . A A . 16 ASN OD1 1 1
8 29350 1 1 17 VAL C C -17.357 7.848 -17.012 1.00 . A A . 17 VAL C 1 1
8 29351 1 1 17 VAL CA C -17.390 9.348 -16.728 1.00 . A A . 17 VAL CA 1 1
8 29352 1 1 17 VAL CB C -18.573 9.641 -15.776 1.00 . A A . 17 VAL CB 1 1
8 29353 1 1 17 VAL CG1 C -18.475 11.044 -15.195 1.00 . A A . 17 VAL CG1 1 1
8 29354 1 1 17 VAL CG2 C -19.906 9.454 -16.492 1.00 . A A . 17 VAL CG2 1 1
8 29355 1 1 17 VAL H H -18.351 10.186 -18.410 1.00 . A A . 17 VAL H 1 1
8 29356 1 1 17 VAL HA H -16.474 9.628 -16.226 1.00 . A A . 17 VAL HA 1 1
8 29357 1 1 17 VAL HB H -18.528 8.938 -14.958 1.00 . A A . 17 VAL HB 1 1
8 29358 1 1 17 VAL HG11 H -18.494 11.767 -15.995 1.00 . A A . 17 VAL HG11 1 1
8 29359 1 1 17 VAL HG12 H -17.552 11.143 -14.642 1.00 . A A . 17 VAL HG12 1 1
8 29360 1 1 17 VAL HG13 H -19.310 11.218 -14.532 1.00 . A A . 17 VAL HG13 1 1
8 29361 1 1 17 VAL HG21 H -19.973 8.443 -16.870 1.00 . A A . 17 VAL HG21 1 1
8 29362 1 1 17 VAL HG22 H -19.975 10.150 -17.313 1.00 . A A . 17 VAL HG22 1 1
8 29363 1 1 17 VAL HG23 H -20.715 9.632 -15.800 1.00 . A A . 17 VAL HG23 1 1
8 29364 1 1 17 VAL N N -17.487 10.123 -17.955 1.00 . A A . 17 VAL N 1 1
8 29365 1 1 17 VAL O O -17.822 7.389 -18.060 1.00 . A A . 17 VAL O 1 1
8 29366 1 1 18 ALA C C -17.446 5.024 -15.011 1.00 . A A . 18 ALA C 1 1
8 29367 1 1 18 ALA CA C -16.692 5.654 -16.174 1.00 . A A . 18 ALA CA 1 1
8 29368 1 1 18 ALA CB C -15.239 5.205 -16.174 1.00 . A A . 18 ALA CB 1 1
8 29369 1 1 18 ALA H H -16.403 7.547 -15.287 1.00 . A A . 18 ALA H 1 1
8 29370 1 1 18 ALA HA H -17.150 5.345 -17.103 1.00 . A A . 18 ALA HA 1 1
8 29371 1 1 18 ALA HB1 H -15.191 4.139 -16.008 1.00 . A A . 18 ALA HB1 1 1
8 29372 1 1 18 ALA HB2 H -14.702 5.718 -15.389 1.00 . A A . 18 ALA HB2 1 1
8 29373 1 1 18 ALA HB3 H -14.793 5.441 -17.127 1.00 . A A . 18 ALA HB3 1 1
8 29374 1 1 18 ALA N N -16.784 7.103 -16.078 1.00 . A A . 18 ALA N 1 1
8 29375 1 1 18 ALA O O -17.189 5.349 -13.850 1.00 . A A . 18 ALA O 1 1
8 29376 1 1 19 VAL C C -18.428 2.342 -13.630 1.00 . A A . 19 VAL C 1 1
8 29377 1 1 19 VAL CA C -19.186 3.485 -14.303 1.00 . A A . 19 VAL CA 1 1
8 29378 1 1 19 VAL CB C -20.505 2.940 -14.897 1.00 . A A . 19 VAL CB 1 1
8 29379 1 1 19 VAL CG1 C -21.450 2.471 -13.799 1.00 . A A . 19 VAL CG1 1 1
8 29380 1 1 19 VAL CG2 C -21.183 3.990 -15.767 1.00 . A A . 19 VAL CG2 1 1
8 29381 1 1 19 VAL H H -18.525 3.914 -16.264 1.00 . A A . 19 VAL H 1 1
8 29382 1 1 19 VAL HA H -19.433 4.224 -13.557 1.00 . A A . 19 VAL HA 1 1
8 29383 1 1 19 VAL HB H -20.269 2.090 -15.520 1.00 . A A . 19 VAL HB 1 1
8 29384 1 1 19 VAL HG11 H -21.678 3.297 -13.141 1.00 . A A . 19 VAL HG11 1 1
8 29385 1 1 19 VAL HG12 H -20.983 1.678 -13.234 1.00 . A A . 19 VAL HG12 1 1
8 29386 1 1 19 VAL HG13 H -22.363 2.104 -14.246 1.00 . A A . 19 VAL HG13 1 1
8 29387 1 1 19 VAL HG21 H -20.517 4.282 -16.564 1.00 . A A . 19 VAL HG21 1 1
8 29388 1 1 19 VAL HG22 H -21.426 4.854 -15.166 1.00 . A A . 19 VAL HG22 1 1
8 29389 1 1 19 VAL HG23 H -22.089 3.578 -16.187 1.00 . A A . 19 VAL HG23 1 1
8 29390 1 1 19 VAL N N -18.378 4.139 -15.324 1.00 . A A . 19 VAL N 1 1
8 29391 1 1 19 VAL O O -17.793 1.521 -14.296 1.00 . A A . 19 VAL O 1 1
8 29392 1 1 20 VAL C C -18.821 0.753 -10.464 1.00 . A A . 20 VAL C 1 1
8 29393 1 1 20 VAL CA C -17.847 1.272 -11.520 1.00 . A A . 20 VAL CA 1 1
8 29394 1 1 20 VAL CB C -16.546 1.782 -10.854 1.00 . A A . 20 VAL CB 1 1
8 29395 1 1 20 VAL CG1 C -16.796 3.052 -10.055 1.00 . A A . 20 VAL CG1 1 1
8 29396 1 1 20 VAL CG2 C -15.936 0.700 -9.975 1.00 . A A . 20 VAL CG2 1 1
8 29397 1 1 20 VAL H H -18.993 3.017 -11.840 1.00 . A A . 20 VAL H 1 1
8 29398 1 1 20 VAL HA H -17.593 0.460 -12.187 1.00 . A A . 20 VAL HA 1 1
8 29399 1 1 20 VAL HB H -15.840 2.015 -11.635 1.00 . A A . 20 VAL HB 1 1
8 29400 1 1 20 VAL HG11 H -15.866 3.404 -9.635 1.00 . A A . 20 VAL HG11 1 1
8 29401 1 1 20 VAL HG12 H -17.494 2.843 -9.260 1.00 . A A . 20 VAL HG12 1 1
8 29402 1 1 20 VAL HG13 H -17.208 3.808 -10.706 1.00 . A A . 20 VAL HG13 1 1
8 29403 1 1 20 VAL HG21 H -15.057 1.088 -9.481 1.00 . A A . 20 VAL HG21 1 1
8 29404 1 1 20 VAL HG22 H -15.664 -0.148 -10.583 1.00 . A A . 20 VAL HG22 1 1
8 29405 1 1 20 VAL HG23 H -16.659 0.395 -9.233 1.00 . A A . 20 VAL HG23 1 1
8 29406 1 1 20 VAL N N -18.493 2.311 -12.308 1.00 . A A . 20 VAL N 1 1
8 29407 1 1 20 VAL O O -19.439 1.538 -9.742 1.00 . A A . 20 VAL O 1 1
8 29408 1 1 21 ARG C C -19.209 -2.213 -8.554 1.00 . A A . 21 ARG C 1 1
8 29409 1 1 21 ARG CA C -19.896 -1.168 -9.429 1.00 . A A . 21 ARG CA 1 1
8 29410 1 1 21 ARG CB C -21.094 -1.792 -10.170 1.00 . A A . 21 ARG CB 1 1
8 29411 1 1 21 ARG CD C -22.995 -3.404 -9.751 1.00 . A A . 21 ARG CD 1 1
8 29412 1 1 21 ARG CG C -21.490 -3.183 -9.677 1.00 . A A . 21 ARG CG 1 1
8 29413 1 1 21 ARG CZ C -24.585 -1.597 -9.210 1.00 . A A . 21 ARG CZ 1 1
8 29414 1 1 21 ARG H H -18.443 -1.145 -10.976 1.00 . A A . 21 ARG H 1 1
8 29415 1 1 21 ARG HA H -20.263 -0.378 -8.790 1.00 . A A . 21 ARG HA 1 1
8 29416 1 1 21 ARG HB2 H -21.947 -1.140 -10.056 1.00 . A A . 21 ARG HB2 1 1
8 29417 1 1 21 ARG HB3 H -20.849 -1.864 -11.219 1.00 . A A . 21 ARG HB3 1 1
8 29418 1 1 21 ARG HD2 H -23.324 -3.202 -10.757 1.00 . A A . 21 ARG HD2 1 1
8 29419 1 1 21 ARG HD3 H -23.207 -4.434 -9.504 1.00 . A A . 21 ARG HD3 1 1
8 29420 1 1 21 ARG HE H -23.534 -2.643 -7.871 1.00 . A A . 21 ARG HE 1 1
8 29421 1 1 21 ARG HG2 H -21.001 -3.925 -10.290 1.00 . A A . 21 ARG HG2 1 1
8 29422 1 1 21 ARG HG3 H -21.170 -3.295 -8.652 1.00 . A A . 21 ARG HG3 1 1
8 29423 1 1 21 ARG HH11 H -24.455 -2.016 -11.194 1.00 . A A . 21 ARG HH11 1 1
8 29424 1 1 21 ARG HH12 H -25.520 -0.709 -10.773 1.00 . A A . 21 ARG HH12 1 1
8 29425 1 1 21 ARG HH21 H -24.974 -0.931 -7.330 1.00 . A A . 21 ARG HH21 1 1
8 29426 1 1 21 ARG HH22 H -25.811 -0.100 -8.614 1.00 . A A . 21 ARG HH22 1 1
8 29427 1 1 21 ARG N N -18.972 -0.565 -10.384 1.00 . A A . 21 ARG N 1 1
8 29428 1 1 21 ARG NE N -23.718 -2.532 -8.827 1.00 . A A . 21 ARG NE 1 1
8 29429 1 1 21 ARG NH1 N -24.877 -1.432 -10.495 1.00 . A A . 21 ARG NH1 1 1
8 29430 1 1 21 ARG NH2 N -25.169 -0.822 -8.313 1.00 . A A . 21 ARG NH2 1 1
8 29431 1 1 21 ARG O O -18.376 -2.982 -9.025 1.00 . A A . 21 ARG O 1 1
8 29432 1 1 22 MET C C -20.159 -3.962 -5.678 1.00 . A A . 22 MET C 1 1
8 29433 1 1 22 MET CA C -19.026 -3.177 -6.325 1.00 . A A . 22 MET CA 1 1
8 29434 1 1 22 MET CB C -18.212 -2.456 -5.253 1.00 . A A . 22 MET CB 1 1
8 29435 1 1 22 MET CE C -18.286 -1.615 -2.078 1.00 . A A . 22 MET CE 1 1
8 29436 1 1 22 MET CG C -17.703 -3.377 -4.152 1.00 . A A . 22 MET CG 1 1
8 29437 1 1 22 MET H H -20.231 -1.561 -6.967 1.00 . A A . 22 MET H 1 1
8 29438 1 1 22 MET HA H -18.383 -3.860 -6.861 1.00 . A A . 22 MET HA 1 1
8 29439 1 1 22 MET HB2 H -17.365 -1.981 -5.722 1.00 . A A . 22 MET HB2 1 1
8 29440 1 1 22 MET HB3 H -18.834 -1.698 -4.799 1.00 . A A . 22 MET HB3 1 1
8 29441 1 1 22 MET HE1 H -19.056 -2.324 -1.806 1.00 . A A . 22 MET HE1 1 1
8 29442 1 1 22 MET HE2 H -18.683 -0.913 -2.792 1.00 . A A . 22 MET HE2 1 1
8 29443 1 1 22 MET HE3 H -17.957 -1.088 -1.195 1.00 . A A . 22 MET HE3 1 1
8 29444 1 1 22 MET HG2 H -18.541 -3.929 -3.749 1.00 . A A . 22 MET HG2 1 1
8 29445 1 1 22 MET HG3 H -16.995 -4.069 -4.583 1.00 . A A . 22 MET HG3 1 1
8 29446 1 1 22 MET N N -19.572 -2.224 -7.278 1.00 . A A . 22 MET N 1 1
8 29447 1 1 22 MET O O -21.087 -3.374 -5.126 1.00 . A A . 22 MET O 1 1
8 29448 1 1 22 MET SD S -16.898 -2.490 -2.801 1.00 . A A . 22 MET SD 1 1
8 29449 1 1 23 LYS C C -20.685 -6.670 -3.811 1.00 . A A . 23 LYS C 1 1
8 29450 1 1 23 LYS CA C -21.119 -6.132 -5.170 1.00 . A A . 23 LYS CA 1 1
8 29451 1 1 23 LYS CB C -21.436 -7.287 -6.121 1.00 . A A . 23 LYS CB 1 1
8 29452 1 1 23 LYS CD C -21.831 -8.031 -8.495 1.00 . A A . 23 LYS CD 1 1
8 29453 1 1 23 LYS CE C -20.895 -8.012 -9.696 1.00 . A A . 23 LYS CE 1 1
8 29454 1 1 23 LYS CG C -21.583 -6.849 -7.571 1.00 . A A . 23 LYS CG 1 1
8 29455 1 1 23 LYS H H -19.308 -5.697 -6.185 1.00 . A A . 23 LYS H 1 1
8 29456 1 1 23 LYS HA H -22.006 -5.531 -5.040 1.00 . A A . 23 LYS HA 1 1
8 29457 1 1 23 LYS HB2 H -20.640 -8.015 -6.063 1.00 . A A . 23 LYS HB2 1 1
8 29458 1 1 23 LYS HB3 H -22.360 -7.750 -5.812 1.00 . A A . 23 LYS HB3 1 1
8 29459 1 1 23 LYS HD2 H -21.669 -8.943 -7.945 1.00 . A A . 23 LYS HD2 1 1
8 29460 1 1 23 LYS HD3 H -22.852 -7.996 -8.845 1.00 . A A . 23 LYS HD3 1 1
8 29461 1 1 23 LYS HE2 H -21.290 -8.673 -10.453 1.00 . A A . 23 LYS HE2 1 1
8 29462 1 1 23 LYS HE3 H -20.849 -7.007 -10.086 1.00 . A A . 23 LYS HE3 1 1
8 29463 1 1 23 LYS HG2 H -22.417 -6.166 -7.645 1.00 . A A . 23 LYS HG2 1 1
8 29464 1 1 23 LYS HG3 H -20.678 -6.347 -7.877 1.00 . A A . 23 LYS HG3 1 1
8 29465 1 1 23 LYS HZ1 H -18.862 -8.281 -10.130 1.00 . A A . 23 LYS HZ1 1 1
8 29466 1 1 23 LYS HZ2 H -19.517 -9.470 -9.116 1.00 . A A . 23 LYS HZ2 1 1
8 29467 1 1 23 LYS HZ3 H -19.184 -7.933 -8.503 1.00 . A A . 23 LYS HZ3 1 1
8 29468 1 1 23 LYS N N -20.083 -5.282 -5.744 1.00 . A A . 23 LYS N 1 1
8 29469 1 1 23 LYS NZ N -19.521 -8.454 -9.335 1.00 . A A . 23 LYS NZ 1 1
8 29470 1 1 23 LYS O O -19.684 -7.377 -3.707 1.00 . A A . 23 LYS O 1 1
8 29471 1 1 24 ARG C C -22.205 -7.733 -0.907 1.00 . A A . 24 ARG C 1 1
8 29472 1 1 24 ARG CA C -21.131 -6.776 -1.419 1.00 . A A . 24 ARG CA 1 1
8 29473 1 1 24 ARG CB C -21.002 -5.574 -0.472 1.00 . A A . 24 ARG CB 1 1
8 29474 1 1 24 ARG CD C -18.560 -5.147 -0.893 1.00 . A A . 24 ARG CD 1 1
8 29475 1 1 24 ARG CG C -19.963 -4.559 -0.910 1.00 . A A . 24 ARG CG 1 1
8 29476 1 1 24 ARG CZ C -16.814 -4.544 0.747 1.00 . A A . 24 ARG CZ 1 1
8 29477 1 1 24 ARG H H -22.230 -5.761 -2.919 1.00 . A A . 24 ARG H 1 1
8 29478 1 1 24 ARG HA H -20.189 -7.299 -1.454 1.00 . A A . 24 ARG HA 1 1
8 29479 1 1 24 ARG HB2 H -21.957 -5.074 -0.413 1.00 . A A . 24 ARG HB2 1 1
8 29480 1 1 24 ARG HB3 H -20.732 -5.931 0.510 1.00 . A A . 24 ARG HB3 1 1
8 29481 1 1 24 ARG HD2 H -18.603 -6.168 -1.243 1.00 . A A . 24 ARG HD2 1 1
8 29482 1 1 24 ARG HD3 H -17.935 -4.570 -1.556 1.00 . A A . 24 ARG HD3 1 1
8 29483 1 1 24 ARG HE H -18.469 -5.596 1.161 1.00 . A A . 24 ARG HE 1 1
8 29484 1 1 24 ARG HG2 H -20.195 -4.236 -1.914 1.00 . A A . 24 ARG HG2 1 1
8 29485 1 1 24 ARG HG3 H -19.998 -3.713 -0.241 1.00 . A A . 24 ARG HG3 1 1
8 29486 1 1 24 ARG HH11 H -16.456 -3.860 -1.128 1.00 . A A . 24 ARG HH11 1 1
8 29487 1 1 24 ARG HH12 H -15.229 -3.480 0.043 1.00 . A A . 24 ARG HH12 1 1
8 29488 1 1 24 ARG HH21 H -16.879 -5.059 2.705 1.00 . A A . 24 ARG HH21 1 1
8 29489 1 1 24 ARG HH22 H -15.494 -4.127 2.229 1.00 . A A . 24 ARG HH22 1 1
8 29490 1 1 24 ARG N N -21.440 -6.327 -2.773 1.00 . A A . 24 ARG N 1 1
8 29491 1 1 24 ARG NE N -17.971 -5.132 0.446 1.00 . A A . 24 ARG NE 1 1
8 29492 1 1 24 ARG NH1 N -16.115 -3.908 -0.186 1.00 . A A . 24 ARG NH1 1 1
8 29493 1 1 24 ARG NH2 N -16.356 -4.584 1.991 1.00 . A A . 24 ARG NH2 1 1
8 29494 1 1 24 ARG O O -22.954 -8.313 -1.699 1.00 . A A . 24 ARG O 1 1
8 29495 1 1 25 ALA C C -24.680 -8.393 0.698 1.00 . A A . 25 ALA C 1 1
8 29496 1 1 25 ALA CA C -23.246 -8.771 1.056 1.00 . A A . 25 ALA CA 1 1
8 29497 1 1 25 ALA CB C -23.056 -8.758 2.567 1.00 . A A . 25 ALA CB 1 1
8 29498 1 1 25 ALA H H -21.650 -7.381 0.983 1.00 . A A . 25 ALA H 1 1
8 29499 1 1 25 ALA HA H -23.054 -9.773 0.704 1.00 . A A . 25 ALA HA 1 1
8 29500 1 1 25 ALA HB1 H -22.052 -9.080 2.808 1.00 . A A . 25 ALA HB1 1 1
8 29501 1 1 25 ALA HB2 H -23.768 -9.429 3.026 1.00 . A A . 25 ALA HB2 1 1
8 29502 1 1 25 ALA HB3 H -23.212 -7.758 2.942 1.00 . A A . 25 ALA HB3 1 1
8 29503 1 1 25 ALA N N -22.277 -7.882 0.416 1.00 . A A . 25 ALA N 1 1
8 29504 1 1 25 ALA O O -25.330 -9.073 -0.096 1.00 . A A . 25 ALA O 1 1
8 29505 1 1 26 GLY C C -26.578 -5.476 0.419 1.00 . A A . 26 GLY C 1 1
8 29506 1 1 26 GLY CA C -26.524 -6.871 0.999 1.00 . A A . 26 GLY CA 1 1
8 29507 1 1 26 GLY H H -24.602 -6.783 1.885 1.00 . A A . 26 GLY H 1 1
8 29508 1 1 26 GLY HA2 H -26.973 -7.560 0.299 1.00 . A A . 26 GLY HA2 1 1
8 29509 1 1 26 GLY HA3 H -27.088 -6.889 1.919 1.00 . A A . 26 GLY HA3 1 1
8 29510 1 1 26 GLY N N -25.167 -7.302 1.272 1.00 . A A . 26 GLY N 1 1
8 29511 1 1 26 GLY O O -27.551 -4.746 0.621 1.00 . A A . 26 GLY O 1 1
8 29512 1 1 27 LYS C C -24.504 -3.824 -2.111 1.00 . A A . 27 LYS C 1 1
8 29513 1 1 27 LYS CA C -25.449 -3.790 -0.915 1.00 . A A . 27 LYS CA 1 1
8 29514 1 1 27 LYS CB C -24.958 -2.760 0.110 1.00 . A A . 27 LYS CB 1 1
8 29515 1 1 27 LYS CD C -26.497 -0.780 -0.144 1.00 . A A . 27 LYS CD 1 1
8 29516 1 1 27 LYS CE C -26.765 -0.439 1.313 1.00 . A A . 27 LYS CE 1 1
8 29517 1 1 27 LYS CG C -25.090 -1.314 -0.348 1.00 . A A . 27 LYS CG 1 1
8 29518 1 1 27 LYS H H -24.792 -5.734 -0.430 1.00 . A A . 27 LYS H 1 1
8 29519 1 1 27 LYS HA H -26.437 -3.513 -1.252 1.00 . A A . 27 LYS HA 1 1
8 29520 1 1 27 LYS HB2 H -25.529 -2.878 1.018 1.00 . A A . 27 LYS HB2 1 1
8 29521 1 1 27 LYS HB3 H -23.916 -2.953 0.325 1.00 . A A . 27 LYS HB3 1 1
8 29522 1 1 27 LYS HD2 H -26.622 0.112 -0.739 1.00 . A A . 27 LYS HD2 1 1
8 29523 1 1 27 LYS HD3 H -27.205 -1.529 -0.465 1.00 . A A . 27 LYS HD3 1 1
8 29524 1 1 27 LYS HE2 H -26.837 -1.355 1.882 1.00 . A A . 27 LYS HE2 1 1
8 29525 1 1 27 LYS HE3 H -25.943 0.153 1.687 1.00 . A A . 27 LYS HE3 1 1
8 29526 1 1 27 LYS HG2 H -24.402 -0.703 0.216 1.00 . A A . 27 LYS HG2 1 1
8 29527 1 1 27 LYS HG3 H -24.844 -1.258 -1.400 1.00 . A A . 27 LYS HG3 1 1
8 29528 1 1 27 LYS HZ1 H -27.987 1.204 0.911 1.00 . A A . 27 LYS HZ1 1 1
8 29529 1 1 27 LYS HZ2 H -28.164 0.585 2.471 1.00 . A A . 27 LYS HZ2 1 1
8 29530 1 1 27 LYS HZ3 H -28.839 -0.237 1.159 1.00 . A A . 27 LYS HZ3 1 1
8 29531 1 1 27 LYS N N -25.531 -5.104 -0.302 1.00 . A A . 27 LYS N 1 1
8 29532 1 1 27 LYS NZ N -28.027 0.330 1.475 1.00 . A A . 27 LYS NZ 1 1
8 29533 1 1 27 LYS O O -23.533 -4.577 -2.121 1.00 . A A . 27 LYS O 1 1
8 29534 1 1 28 ARG C C -23.878 -1.514 -4.813 1.00 . A A . 28 ARG C 1 1
8 29535 1 1 28 ARG CA C -23.972 -2.955 -4.319 1.00 . A A . 28 ARG CA 1 1
8 29536 1 1 28 ARG CB C -24.515 -3.878 -5.419 1.00 . A A . 28 ARG CB 1 1
8 29537 1 1 28 ARG CD C -26.509 -5.096 -6.338 1.00 . A A . 28 ARG CD 1 1
8 29538 1 1 28 ARG CG C -26.032 -3.925 -5.493 1.00 . A A . 28 ARG CG 1 1
8 29539 1 1 28 ARG CZ C -28.635 -6.093 -5.574 1.00 . A A . 28 ARG CZ 1 1
8 29540 1 1 28 ARG H H -25.611 -2.471 -3.073 1.00 . A A . 28 ARG H 1 1
8 29541 1 1 28 ARG HA H -22.980 -3.288 -4.044 1.00 . A A . 28 ARG HA 1 1
8 29542 1 1 28 ARG HB2 H -24.143 -3.536 -6.373 1.00 . A A . 28 ARG HB2 1 1
8 29543 1 1 28 ARG HB3 H -24.154 -4.880 -5.240 1.00 . A A . 28 ARG HB3 1 1
8 29544 1 1 28 ARG HD2 H -26.177 -4.949 -7.354 1.00 . A A . 28 ARG HD2 1 1
8 29545 1 1 28 ARG HD3 H -26.075 -6.005 -5.949 1.00 . A A . 28 ARG HD3 1 1
8 29546 1 1 28 ARG HE H -28.468 -4.635 -6.935 1.00 . A A . 28 ARG HE 1 1
8 29547 1 1 28 ARG HG2 H -26.429 -4.029 -4.494 1.00 . A A . 28 ARG HG2 1 1
8 29548 1 1 28 ARG HG3 H -26.392 -3.004 -5.930 1.00 . A A . 28 ARG HG3 1 1
8 29549 1 1 28 ARG HH11 H -26.990 -6.833 -4.634 1.00 . A A . 28 ARG HH11 1 1
8 29550 1 1 28 ARG HH12 H -28.499 -7.540 -4.153 1.00 . A A . 28 ARG HH12 1 1
8 29551 1 1 28 ARG HH21 H -30.448 -5.572 -6.307 1.00 . A A . 28 ARG HH21 1 1
8 29552 1 1 28 ARG HH22 H -30.469 -6.810 -5.096 1.00 . A A . 28 ARG HH22 1 1
8 29553 1 1 28 ARG N N -24.804 -3.027 -3.125 1.00 . A A . 28 ARG N 1 1
8 29554 1 1 28 ARG NE N -27.963 -5.225 -6.328 1.00 . A A . 28 ARG NE 1 1
8 29555 1 1 28 ARG NH1 N -27.990 -6.885 -4.719 1.00 . A A . 28 ARG NH1 1 1
8 29556 1 1 28 ARG NH2 N -29.955 -6.166 -5.666 1.00 . A A . 28 ARG NH2 1 1
8 29557 1 1 28 ARG O O -24.724 -1.048 -5.567 1.00 . A A . 28 ARG O 1 1
8 29558 1 1 29 PHE C C -22.075 0.713 -6.153 1.00 . A A . 29 PHE C 1 1
8 29559 1 1 29 PHE CA C -22.629 0.581 -4.737 1.00 . A A . 29 PHE CA 1 1
8 29560 1 1 29 PHE CB C -21.650 1.244 -3.763 1.00 . A A . 29 PHE CB 1 1
8 29561 1 1 29 PHE CD1 C -22.957 2.254 -1.868 1.00 . A A . 29 PHE CD1 1 1
8 29562 1 1 29 PHE CD2 C -21.649 0.308 -1.430 1.00 . A A . 29 PHE CD2 1 1
8 29563 1 1 29 PHE CE1 C -23.357 2.287 -0.545 1.00 . A A . 29 PHE CE1 1 1
8 29564 1 1 29 PHE CE2 C -22.049 0.335 -0.105 1.00 . A A . 29 PHE CE2 1 1
8 29565 1 1 29 PHE CG C -22.101 1.264 -2.326 1.00 . A A . 29 PHE CG 1 1
8 29566 1 1 29 PHE CZ C -22.903 1.326 0.336 1.00 . A A . 29 PHE CZ 1 1
8 29567 1 1 29 PHE H H -22.189 -1.255 -3.787 1.00 . A A . 29 PHE H 1 1
8 29568 1 1 29 PHE HA H -23.578 1.092 -4.682 1.00 . A A . 29 PHE HA 1 1
8 29569 1 1 29 PHE HB2 H -20.711 0.713 -3.800 1.00 . A A . 29 PHE HB2 1 1
8 29570 1 1 29 PHE HB3 H -21.486 2.265 -4.074 1.00 . A A . 29 PHE HB3 1 1
8 29571 1 1 29 PHE HD1 H -23.317 3.004 -2.555 1.00 . A A . 29 PHE HD1 1 1
8 29572 1 1 29 PHE HD2 H -20.980 -0.467 -1.773 1.00 . A A . 29 PHE HD2 1 1
8 29573 1 1 29 PHE HE1 H -24.023 3.064 -0.201 1.00 . A A . 29 PHE HE1 1 1
8 29574 1 1 29 PHE HE2 H -21.693 -0.420 0.582 1.00 . A A . 29 PHE HE2 1 1
8 29575 1 1 29 PHE HZ H -23.213 1.349 1.371 1.00 . A A . 29 PHE HZ 1 1
8 29576 1 1 29 PHE N N -22.841 -0.816 -4.369 1.00 . A A . 29 PHE N 1 1
8 29577 1 1 29 PHE O O -21.406 -0.194 -6.657 1.00 . A A . 29 PHE O 1 1
8 29578 1 1 30 GLU C C -21.641 3.639 -8.263 1.00 . A A . 30 GLU C 1 1
8 29579 1 1 30 GLU CA C -21.882 2.135 -8.123 1.00 . A A . 30 GLU CA 1 1
8 29580 1 1 30 GLU CB C -22.859 1.628 -9.200 1.00 . A A . 30 GLU CB 1 1
8 29581 1 1 30 GLU CD C -25.150 1.783 -10.272 1.00 . A A . 30 GLU CD 1 1
8 29582 1 1 30 GLU CG C -24.197 2.356 -9.237 1.00 . A A . 30 GLU CG 1 1
8 29583 1 1 30 GLU H H -22.945 2.501 -6.338 1.00 . A A . 30 GLU H 1 1
8 29584 1 1 30 GLU HA H -20.936 1.625 -8.243 1.00 . A A . 30 GLU HA 1 1
8 29585 1 1 30 GLU HB2 H -22.394 1.739 -10.167 1.00 . A A . 30 GLU HB2 1 1
8 29586 1 1 30 GLU HB3 H -23.052 0.580 -9.023 1.00 . A A . 30 GLU HB3 1 1
8 29587 1 1 30 GLU HG2 H -24.660 2.280 -8.265 1.00 . A A . 30 GLU HG2 1 1
8 29588 1 1 30 GLU HG3 H -24.019 3.396 -9.471 1.00 . A A . 30 GLU HG3 1 1
8 29589 1 1 30 GLU N N -22.368 1.842 -6.785 1.00 . A A . 30 GLU N 1 1
8 29590 1 1 30 GLU O O -22.466 4.451 -7.842 1.00 . A A . 30 GLU O 1 1
8 29591 1 1 30 GLU OE1 O -24.910 1.981 -11.483 1.00 . A A . 30 GLU OE1 1 1
8 29592 1 1 30 GLU OE2 O -26.133 1.115 -9.881 1.00 . A A . 30 GLU OE2 1 1
8 29593 1 1 31 ILE C C -19.641 5.677 -10.401 1.00 . A A . 31 ILE C 1 1
8 29594 1 1 31 ILE CA C -20.155 5.418 -8.991 1.00 . A A . 31 ILE CA 1 1
8 29595 1 1 31 ILE CB C -19.090 5.920 -7.983 1.00 . A A . 31 ILE CB 1 1
8 29596 1 1 31 ILE CD1 C -17.631 5.250 -6.006 1.00 . A A . 31 ILE CD1 1 1
8 29597 1 1 31 ILE CG1 C -18.750 4.847 -6.942 1.00 . A A . 31 ILE CG1 1 1
8 29598 1 1 31 ILE CG2 C -19.573 7.191 -7.298 1.00 . A A . 31 ILE CG2 1 1
8 29599 1 1 31 ILE H H -19.854 3.318 -9.106 1.00 . A A . 31 ILE H 1 1
8 29600 1 1 31 ILE HA H -21.057 5.993 -8.842 1.00 . A A . 31 ILE HA 1 1
8 29601 1 1 31 ILE HB H -18.196 6.164 -8.539 1.00 . A A . 31 ILE HB 1 1
8 29602 1 1 31 ILE HD11 H -17.963 6.060 -5.374 1.00 . A A . 31 ILE HD11 1 1
8 29603 1 1 31 ILE HD12 H -16.776 5.571 -6.584 1.00 . A A . 31 ILE HD12 1 1
8 29604 1 1 31 ILE HD13 H -17.353 4.405 -5.393 1.00 . A A . 31 ILE HD13 1 1
8 29605 1 1 31 ILE HG12 H -19.626 4.642 -6.344 1.00 . A A . 31 ILE HG12 1 1
8 29606 1 1 31 ILE HG13 H -18.449 3.944 -7.451 1.00 . A A . 31 ILE HG13 1 1
8 29607 1 1 31 ILE HG21 H -18.749 7.650 -6.772 1.00 . A A . 31 ILE HG21 1 1
8 29608 1 1 31 ILE HG22 H -20.355 6.945 -6.596 1.00 . A A . 31 ILE HG22 1 1
8 29609 1 1 31 ILE HG23 H -19.955 7.876 -8.039 1.00 . A A . 31 ILE HG23 1 1
8 29610 1 1 31 ILE N N -20.490 4.009 -8.808 1.00 . A A . 31 ILE N 1 1
8 29611 1 1 31 ILE O O -19.638 4.783 -11.249 1.00 . A A . 31 ILE O 1 1
8 29612 1 1 32 ALA C C -17.427 8.160 -11.766 1.00 . A A . 32 ALA C 1 1
8 29613 1 1 32 ALA CA C -18.681 7.307 -11.935 1.00 . A A . 32 ALA CA 1 1
8 29614 1 1 32 ALA CB C -19.748 8.057 -12.722 1.00 . A A . 32 ALA CB 1 1
8 29615 1 1 32 ALA H H -19.235 7.570 -9.916 1.00 . A A . 32 ALA H 1 1
8 29616 1 1 32 ALA HA H -18.425 6.412 -12.482 1.00 . A A . 32 ALA HA 1 1
8 29617 1 1 32 ALA HB1 H -19.662 7.809 -13.768 1.00 . A A . 32 ALA HB1 1 1
8 29618 1 1 32 ALA HB2 H -19.611 9.121 -12.592 1.00 . A A . 32 ALA HB2 1 1
8 29619 1 1 32 ALA HB3 H -20.726 7.773 -12.362 1.00 . A A . 32 ALA HB3 1 1
8 29620 1 1 32 ALA N N -19.206 6.909 -10.637 1.00 . A A . 32 ALA N 1 1
8 29621 1 1 32 ALA O O -17.487 9.291 -11.277 1.00 . A A . 32 ALA O 1 1
8 29622 1 1 33 CYS C C -14.528 8.738 -13.419 1.00 . A A . 33 CYS C 1 1
8 29623 1 1 33 CYS CA C -15.020 8.300 -12.039 1.00 . A A . 33 CYS CA 1 1
8 29624 1 1 33 CYS CB C -13.991 7.389 -11.368 1.00 . A A . 33 CYS CB 1 1
8 29625 1 1 33 CYS H H -16.307 6.689 -12.510 1.00 . A A . 33 CYS H 1 1
8 29626 1 1 33 CYS HA H -15.171 9.176 -11.427 1.00 . A A . 33 CYS HA 1 1
8 29627 1 1 33 CYS HB2 H -13.521 6.773 -12.121 1.00 . A A . 33 CYS HB2 1 1
8 29628 1 1 33 CYS HB3 H -13.240 7.998 -10.886 1.00 . A A . 33 CYS HB3 1 1
8 29629 1 1 33 CYS HG H -14.119 6.556 -8.954 1.00 . A A . 33 CYS HG 1 1
8 29630 1 1 33 CYS N N -16.293 7.601 -12.148 1.00 . A A . 33 CYS N 1 1
8 29631 1 1 33 CYS O O -15.230 8.571 -14.415 1.00 . A A . 33 CYS O 1 1
8 29632 1 1 33 CYS SG S -14.694 6.284 -10.118 1.00 . A A . 33 CYS SG 1 1
8 29633 1 1 34 TYR C C -12.435 8.571 -15.631 1.00 . A A . 34 TYR C 1 1
8 29634 1 1 34 TYR CA C -12.749 9.763 -14.729 1.00 . A A . 34 TYR CA 1 1
8 29635 1 1 34 TYR CB C -11.487 10.583 -14.458 1.00 . A A . 34 TYR CB 1 1
8 29636 1 1 34 TYR CD1 C -10.705 11.168 -16.796 1.00 . A A . 34 TYR CD1 1 1
8 29637 1 1 34 TYR CD2 C -11.271 12.950 -15.316 1.00 . A A . 34 TYR CD2 1 1
8 29638 1 1 34 TYR CE1 C -10.392 12.084 -17.785 1.00 . A A . 34 TYR CE1 1 1
8 29639 1 1 34 TYR CE2 C -10.962 13.869 -16.300 1.00 . A A . 34 TYR CE2 1 1
8 29640 1 1 34 TYR CG C -11.151 11.584 -15.546 1.00 . A A . 34 TYR CG 1 1
8 29641 1 1 34 TYR CZ C -10.522 13.432 -17.530 1.00 . A A . 34 TYR CZ 1 1
8 29642 1 1 34 TYR H H -12.832 9.452 -12.636 1.00 . A A . 34 TYR H 1 1
8 29643 1 1 34 TYR HA H -13.474 10.389 -15.226 1.00 . A A . 34 TYR HA 1 1
8 29644 1 1 34 TYR HB2 H -11.617 11.130 -13.537 1.00 . A A . 34 TYR HB2 1 1
8 29645 1 1 34 TYR HB3 H -10.649 9.911 -14.352 1.00 . A A . 34 TYR HB3 1 1
8 29646 1 1 34 TYR HD1 H -10.606 10.111 -16.992 1.00 . A A . 34 TYR HD1 1 1
8 29647 1 1 34 TYR HD2 H -11.616 13.291 -14.351 1.00 . A A . 34 TYR HD2 1 1
8 29648 1 1 34 TYR HE1 H -10.047 11.738 -18.750 1.00 . A A . 34 TYR HE1 1 1
8 29649 1 1 34 TYR HE2 H -11.063 14.926 -16.103 1.00 . A A . 34 TYR HE2 1 1
8 29650 1 1 34 TYR HH H -10.005 15.202 -18.096 1.00 . A A . 34 TYR HH 1 1
8 29651 1 1 34 TYR N N -13.332 9.313 -13.471 1.00 . A A . 34 TYR N 1 1
8 29652 1 1 34 TYR O O -11.690 7.661 -15.248 1.00 . A A . 34 TYR O 1 1
8 29653 1 1 34 TYR OH O -10.210 14.349 -18.511 1.00 . A A . 34 TYR OH 1 1
8 29654 1 1 35 LYS C C -11.380 7.316 -18.204 1.00 . A A . 35 LYS C 1 1
8 29655 1 1 35 LYS CA C -12.840 7.519 -17.797 1.00 . A A . 35 LYS CA 1 1
8 29656 1 1 35 LYS CB C -13.691 7.807 -19.038 1.00 . A A . 35 LYS CB 1 1
8 29657 1 1 35 LYS CD C -14.561 7.015 -21.265 1.00 . A A . 35 LYS CD 1 1
8 29658 1 1 35 LYS CE C -13.962 8.078 -22.174 1.00 . A A . 35 LYS CE 1 1
8 29659 1 1 35 LYS CG C -13.653 6.701 -20.085 1.00 . A A . 35 LYS CG 1 1
8 29660 1 1 35 LYS H H -13.579 9.356 -17.064 1.00 . A A . 35 LYS H 1 1
8 29661 1 1 35 LYS HA H -13.198 6.609 -17.339 1.00 . A A . 35 LYS HA 1 1
8 29662 1 1 35 LYS HB2 H -14.717 7.947 -18.728 1.00 . A A . 35 LYS HB2 1 1
8 29663 1 1 35 LYS HB3 H -13.339 8.719 -19.495 1.00 . A A . 35 LYS HB3 1 1
8 29664 1 1 35 LYS HD2 H -14.716 6.113 -21.839 1.00 . A A . 35 LYS HD2 1 1
8 29665 1 1 35 LYS HD3 H -15.509 7.370 -20.889 1.00 . A A . 35 LYS HD3 1 1
8 29666 1 1 35 LYS HE2 H -13.536 8.859 -21.563 1.00 . A A . 35 LYS HE2 1 1
8 29667 1 1 35 LYS HE3 H -13.184 7.626 -22.773 1.00 . A A . 35 LYS HE3 1 1
8 29668 1 1 35 LYS HG2 H -12.641 6.592 -20.445 1.00 . A A . 35 LYS HG2 1 1
8 29669 1 1 35 LYS HG3 H -13.976 5.775 -19.630 1.00 . A A . 35 LYS HG3 1 1
8 29670 1 1 35 LYS HZ1 H -15.580 7.930 -23.487 1.00 . A A . 35 LYS HZ1 1 1
8 29671 1 1 35 LYS HZ2 H -14.524 9.197 -23.845 1.00 . A A . 35 LYS HZ2 1 1
8 29672 1 1 35 LYS HZ3 H -15.587 9.330 -22.540 1.00 . A A . 35 LYS HZ3 1 1
8 29673 1 1 35 LYS N N -13.010 8.591 -16.825 1.00 . A A . 35 LYS N 1 1
8 29674 1 1 35 LYS NZ N -14.984 8.675 -23.074 1.00 . A A . 35 LYS NZ 1 1
8 29675 1 1 35 LYS O O -10.703 8.251 -18.629 1.00 . A A . 35 LYS O 1 1
8 29676 1 1 36 ASN C C -8.467 6.304 -17.557 1.00 . A A . 36 ASN C 1 1
8 29677 1 1 36 ASN CA C -9.560 5.646 -18.401 1.00 . A A . 36 ASN CA 1 1
8 29678 1 1 36 ASN CB C -9.294 5.888 -19.894 1.00 . A A . 36 ASN CB 1 1
8 29679 1 1 36 ASN CG C -8.202 4.984 -20.445 1.00 . A A . 36 ASN CG 1 1
8 29680 1 1 36 ASN H H -11.522 5.413 -17.643 1.00 . A A . 36 ASN H 1 1
8 29681 1 1 36 ASN HA H -9.515 4.583 -18.226 1.00 . A A . 36 ASN HA 1 1
8 29682 1 1 36 ASN HB2 H -10.201 5.704 -20.450 1.00 . A A . 36 ASN HB2 1 1
8 29683 1 1 36 ASN HB3 H -8.993 6.917 -20.039 1.00 . A A . 36 ASN HB3 1 1
8 29684 1 1 36 ASN HD21 H -7.771 6.306 -21.865 1.00 . A A . 36 ASN HD21 1 1
8 29685 1 1 36 ASN HD22 H -6.822 4.863 -21.871 1.00 . A A . 36 ASN HD22 1 1
8 29686 1 1 36 ASN N N -10.919 6.076 -18.036 1.00 . A A . 36 ASN N 1 1
8 29687 1 1 36 ASN ND2 N -7.531 5.430 -21.500 1.00 . A A . 36 ASN ND2 1 1
8 29688 1 1 36 ASN O O -7.281 6.080 -17.787 1.00 . A A . 36 ASN O 1 1
8 29689 1 1 36 ASN OD1 O -7.971 3.888 -19.932 1.00 . A A . 36 ASN OD1 1 1
8 29690 1 1 37 LYS C C -7.842 7.096 -14.349 1.00 . A A . 37 LYS C 1 1
8 29691 1 1 37 LYS CA C -7.850 7.739 -15.726 1.00 . A A . 37 LYS CA 1 1
8 29692 1 1 37 LYS CB C -8.103 9.243 -15.614 1.00 . A A . 37 LYS CB 1 1
8 29693 1 1 37 LYS CD C -5.728 10.049 -15.864 1.00 . A A . 37 LYS CD 1 1
8 29694 1 1 37 LYS CE C -4.536 10.665 -15.149 1.00 . A A . 37 LYS CE 1 1
8 29695 1 1 37 LYS CG C -6.957 10.009 -14.967 1.00 . A A . 37 LYS CG 1 1
8 29696 1 1 37 LYS H H -9.799 7.270 -16.423 1.00 . A A . 37 LYS H 1 1
8 29697 1 1 37 LYS HA H -6.885 7.580 -16.183 1.00 . A A . 37 LYS HA 1 1
8 29698 1 1 37 LYS HB2 H -8.264 9.645 -16.604 1.00 . A A . 37 LYS HB2 1 1
8 29699 1 1 37 LYS HB3 H -8.989 9.402 -15.024 1.00 . A A . 37 LYS HB3 1 1
8 29700 1 1 37 LYS HD2 H -5.475 9.042 -16.161 1.00 . A A . 37 LYS HD2 1 1
8 29701 1 1 37 LYS HD3 H -5.955 10.639 -16.741 1.00 . A A . 37 LYS HD3 1 1
8 29702 1 1 37 LYS HE2 H -4.845 11.594 -14.695 1.00 . A A . 37 LYS HE2 1 1
8 29703 1 1 37 LYS HE3 H -4.206 9.982 -14.380 1.00 . A A . 37 LYS HE3 1 1
8 29704 1 1 37 LYS HG2 H -7.279 11.021 -14.771 1.00 . A A . 37 LYS HG2 1 1
8 29705 1 1 37 LYS HG3 H -6.697 9.528 -14.035 1.00 . A A . 37 LYS HG3 1 1
8 29706 1 1 37 LYS HZ1 H -2.744 10.128 -16.082 1.00 . A A . 37 LYS HZ1 1 1
8 29707 1 1 37 LYS HZ2 H -2.890 11.784 -15.779 1.00 . A A . 37 LYS HZ2 1 1
8 29708 1 1 37 LYS HZ3 H -3.759 11.080 -17.044 1.00 . A A . 37 LYS HZ3 1 1
8 29709 1 1 37 LYS N N -8.844 7.100 -16.574 1.00 . A A . 37 LYS N 1 1
8 29710 1 1 37 LYS NZ N -3.405 10.931 -16.078 1.00 . A A . 37 LYS NZ 1 1
8 29711 1 1 37 LYS O O -6.794 6.965 -13.723 1.00 . A A . 37 LYS O 1 1
8 29712 1 1 38 VAL C C -8.399 4.695 -12.554 1.00 . A A . 38 VAL C 1 1
8 29713 1 1 38 VAL CA C -9.150 6.031 -12.591 1.00 . A A . 38 VAL CA 1 1
8 29714 1 1 38 VAL CB C -10.639 5.827 -12.220 1.00 . A A . 38 VAL CB 1 1
8 29715 1 1 38 VAL CG1 C -11.273 4.731 -13.064 1.00 . A A . 38 VAL CG1 1 1
8 29716 1 1 38 VAL CG2 C -10.788 5.527 -10.734 1.00 . A A . 38 VAL CG2 1 1
8 29717 1 1 38 VAL H H -9.816 6.783 -14.455 1.00 . A A . 38 VAL H 1 1
8 29718 1 1 38 VAL HA H -8.708 6.693 -11.861 1.00 . A A . 38 VAL HA 1 1
8 29719 1 1 38 VAL HB H -11.162 6.752 -12.428 1.00 . A A . 38 VAL HB 1 1
8 29720 1 1 38 VAL HG11 H -11.246 5.017 -14.105 1.00 . A A . 38 VAL HG11 1 1
8 29721 1 1 38 VAL HG12 H -12.297 4.586 -12.756 1.00 . A A . 38 VAL HG12 1 1
8 29722 1 1 38 VAL HG13 H -10.722 3.811 -12.930 1.00 . A A . 38 VAL HG13 1 1
8 29723 1 1 38 VAL HG21 H -10.398 6.354 -10.157 1.00 . A A . 38 VAL HG21 1 1
8 29724 1 1 38 VAL HG22 H -10.239 4.630 -10.492 1.00 . A A . 38 VAL HG22 1 1
8 29725 1 1 38 VAL HG23 H -11.833 5.383 -10.497 1.00 . A A . 38 VAL HG23 1 1
8 29726 1 1 38 VAL N N -9.017 6.665 -13.898 1.00 . A A . 38 VAL N 1 1
8 29727 1 1 38 VAL O O -8.018 4.212 -11.489 1.00 . A A . 38 VAL O 1 1
8 29728 1 1 39 VAL C C -5.958 3.080 -13.549 1.00 . A A . 39 VAL C 1 1
8 29729 1 1 39 VAL CA C -7.446 2.854 -13.826 1.00 . A A . 39 VAL CA 1 1
8 29730 1 1 39 VAL CB C -7.640 2.195 -15.215 1.00 . A A . 39 VAL CB 1 1
8 29731 1 1 39 VAL CG1 C -7.105 3.085 -16.326 1.00 . A A . 39 VAL CG1 1 1
8 29732 1 1 39 VAL CG2 C -6.982 0.825 -15.268 1.00 . A A . 39 VAL CG2 1 1
8 29733 1 1 39 VAL H H -8.481 4.553 -14.545 1.00 . A A . 39 VAL H 1 1
8 29734 1 1 39 VAL HA H -7.843 2.188 -13.073 1.00 . A A . 39 VAL HA 1 1
8 29735 1 1 39 VAL HB H -8.701 2.060 -15.377 1.00 . A A . 39 VAL HB 1 1
8 29736 1 1 39 VAL HG11 H -6.046 3.242 -16.185 1.00 . A A . 39 VAL HG11 1 1
8 29737 1 1 39 VAL HG12 H -7.615 4.036 -16.302 1.00 . A A . 39 VAL HG12 1 1
8 29738 1 1 39 VAL HG13 H -7.277 2.610 -17.280 1.00 . A A . 39 VAL HG13 1 1
8 29739 1 1 39 VAL HG21 H -7.073 0.421 -16.265 1.00 . A A . 39 VAL HG21 1 1
8 29740 1 1 39 VAL HG22 H -7.468 0.165 -14.566 1.00 . A A . 39 VAL HG22 1 1
8 29741 1 1 39 VAL HG23 H -5.937 0.918 -15.011 1.00 . A A . 39 VAL HG23 1 1
8 29742 1 1 39 VAL N N -8.165 4.117 -13.728 1.00 . A A . 39 VAL N 1 1
8 29743 1 1 39 VAL O O -5.223 2.150 -13.214 1.00 . A A . 39 VAL O 1 1
8 29744 1 1 40 GLY C C -3.710 4.352 -12.004 1.00 . A A . 40 GLY C 1 1
8 29745 1 1 40 GLY CA C -4.148 4.682 -13.413 1.00 . A A . 40 GLY CA 1 1
8 29746 1 1 40 GLY H H -6.179 5.041 -13.882 1.00 . A A . 40 GLY H 1 1
8 29747 1 1 40 GLY HA2 H -3.529 4.136 -14.109 1.00 . A A . 40 GLY HA2 1 1
8 29748 1 1 40 GLY HA3 H -4.018 5.741 -13.582 1.00 . A A . 40 GLY HA3 1 1
8 29749 1 1 40 GLY N N -5.536 4.336 -13.651 1.00 . A A . 40 GLY N 1 1
8 29750 1 1 40 GLY O O -2.593 3.904 -11.792 1.00 . A A . 40 GLY O 1 1
8 29751 1 1 41 TRP C C -4.106 2.766 -9.420 1.00 . A A . 41 TRP C 1 1
8 29752 1 1 41 TRP CA C -4.320 4.267 -9.644 1.00 . A A . 41 TRP CA 1 1
8 29753 1 1 41 TRP CB C -5.481 4.782 -8.778 1.00 . A A . 41 TRP CB 1 1
8 29754 1 1 41 TRP CD1 C -4.396 5.147 -6.481 1.00 . A A . 41 TRP CD1 1 1
8 29755 1 1 41 TRP CD2 C -6.073 3.661 -6.485 1.00 . A A . 41 TRP CD2 1 1
8 29756 1 1 41 TRP CE2 C -5.572 3.769 -5.174 1.00 . A A . 41 TRP CE2 1 1
8 29757 1 1 41 TRP CE3 C -7.133 2.784 -6.730 1.00 . A A . 41 TRP CE3 1 1
8 29758 1 1 41 TRP CG C -5.307 4.551 -7.307 1.00 . A A . 41 TRP CG 1 1
8 29759 1 1 41 TRP CH2 C -7.135 2.184 -4.380 1.00 . A A . 41 TRP CH2 1 1
8 29760 1 1 41 TRP CZ2 C -6.097 3.034 -4.111 1.00 . A A . 41 TRP CZ2 1 1
8 29761 1 1 41 TRP CZ3 C -7.653 2.054 -5.675 1.00 . A A . 41 TRP CZ3 1 1
8 29762 1 1 41 TRP H H -5.490 4.901 -11.291 1.00 . A A . 41 TRP H 1 1
8 29763 1 1 41 TRP HA H -3.419 4.794 -9.375 1.00 . A A . 41 TRP HA 1 1
8 29764 1 1 41 TRP HB2 H -5.585 5.845 -8.933 1.00 . A A . 41 TRP HB2 1 1
8 29765 1 1 41 TRP HB3 H -6.391 4.289 -9.086 1.00 . A A . 41 TRP HB3 1 1
8 29766 1 1 41 TRP HD1 H -3.664 5.874 -6.806 1.00 . A A . 41 TRP HD1 1 1
8 29767 1 1 41 TRP HE1 H -4.011 4.960 -4.423 1.00 . A A . 41 TRP HE1 1 1
8 29768 1 1 41 TRP HE3 H -7.545 2.672 -7.722 1.00 . A A . 41 TRP HE3 1 1
8 29769 1 1 41 TRP HH2 H -7.571 1.595 -3.588 1.00 . A A . 41 TRP HH2 1 1
8 29770 1 1 41 TRP HZ2 H -5.710 3.125 -3.106 1.00 . A A . 41 TRP HZ2 1 1
8 29771 1 1 41 TRP HZ3 H -8.472 1.372 -5.848 1.00 . A A . 41 TRP HZ3 1 1
8 29772 1 1 41 TRP N N -4.607 4.549 -11.049 1.00 . A A . 41 TRP N 1 1
8 29773 1 1 41 TRP NE1 N -4.548 4.682 -5.196 1.00 . A A . 41 TRP NE1 1 1
8 29774 1 1 41 TRP O O -3.511 2.346 -8.429 1.00 . A A . 41 TRP O 1 1
8 29775 1 1 42 ARG C C -3.161 0.012 -10.909 1.00 . A A . 42 ARG C 1 1
8 29776 1 1 42 ARG CA C -4.456 0.521 -10.273 1.00 . A A . 42 ARG CA 1 1
8 29777 1 1 42 ARG CB C -5.672 -0.121 -10.945 1.00 . A A . 42 ARG CB 1 1
8 29778 1 1 42 ARG CD C -6.761 -2.173 -11.897 1.00 . A A . 42 ARG CD 1 1
8 29779 1 1 42 ARG CG C -5.538 -1.616 -11.186 1.00 . A A . 42 ARG CG 1 1
8 29780 1 1 42 ARG CZ C -8.946 -3.022 -11.116 1.00 . A A . 42 ARG CZ 1 1
8 29781 1 1 42 ARG H H -4.996 2.363 -11.155 1.00 . A A . 42 ARG H 1 1
8 29782 1 1 42 ARG HA H -4.457 0.256 -9.227 1.00 . A A . 42 ARG HA 1 1
8 29783 1 1 42 ARG HB2 H -6.541 0.044 -10.322 1.00 . A A . 42 ARG HB2 1 1
8 29784 1 1 42 ARG HB3 H -5.832 0.362 -11.899 1.00 . A A . 42 ARG HB3 1 1
8 29785 1 1 42 ARG HD2 H -6.947 -1.583 -12.782 1.00 . A A . 42 ARG HD2 1 1
8 29786 1 1 42 ARG HD3 H -6.564 -3.197 -12.182 1.00 . A A . 42 ARG HD3 1 1
8 29787 1 1 42 ARG HE H -8.003 -1.417 -10.378 1.00 . A A . 42 ARG HE 1 1
8 29788 1 1 42 ARG HG2 H -4.664 -1.796 -11.796 1.00 . A A . 42 ARG HG2 1 1
8 29789 1 1 42 ARG HG3 H -5.426 -2.116 -10.234 1.00 . A A . 42 ARG HG3 1 1
8 29790 1 1 42 ARG HH11 H -8.140 -4.055 -12.673 1.00 . A A . 42 ARG HH11 1 1
8 29791 1 1 42 ARG HH12 H -9.658 -4.660 -12.074 1.00 . A A . 42 ARG HH12 1 1
8 29792 1 1 42 ARG HH21 H -10.031 -2.204 -9.595 1.00 . A A . 42 ARG HH21 1 1
8 29793 1 1 42 ARG HH22 H -10.726 -3.613 -10.340 1.00 . A A . 42 ARG HH22 1 1
8 29794 1 1 42 ARG N N -4.571 1.967 -10.365 1.00 . A A . 42 ARG N 1 1
8 29795 1 1 42 ARG NE N -7.950 -2.137 -11.043 1.00 . A A . 42 ARG NE 1 1
8 29796 1 1 42 ARG NH1 N -8.913 -3.987 -12.028 1.00 . A A . 42 ARG NH1 1 1
8 29797 1 1 42 ARG NH2 N -9.982 -2.938 -10.286 1.00 . A A . 42 ARG NH2 1 1
8 29798 1 1 42 ARG O O -2.478 -0.846 -10.348 1.00 . A A . 42 ARG O 1 1
8 29799 1 1 43 SER C C -0.392 0.941 -12.400 1.00 . A A . 43 SER C 1 1
8 29800 1 1 43 SER CA C -1.626 0.124 -12.786 1.00 . A A . 43 SER CA 1 1
8 29801 1 1 43 SER CB C -1.877 0.211 -14.288 1.00 . A A . 43 SER CB 1 1
8 29802 1 1 43 SER H H -3.402 1.235 -12.472 1.00 . A A . 43 SER H 1 1
8 29803 1 1 43 SER HA H -1.446 -0.909 -12.528 1.00 . A A . 43 SER HA 1 1
8 29804 1 1 43 SER HB2 H -2.025 1.244 -14.567 1.00 . A A . 43 SER HB2 1 1
8 29805 1 1 43 SER HB3 H -1.025 -0.188 -14.819 1.00 . A A . 43 SER HB3 1 1
8 29806 1 1 43 SER HG H -3.048 -1.362 -14.144 1.00 . A A . 43 SER HG 1 1
8 29807 1 1 43 SER N N -2.824 0.550 -12.072 1.00 . A A . 43 SER N 1 1
8 29808 1 1 43 SER O O 0.744 0.522 -12.655 1.00 . A A . 43 SER O 1 1
8 29809 1 1 43 SER OG O -3.032 -0.531 -14.645 1.00 . A A . 43 SER OG 1 1
8 29810 1 1 44 GLY C C 0.054 4.129 -10.571 1.00 . A A . 44 GLY C 1 1
8 29811 1 1 44 GLY CA C 0.500 2.931 -11.382 1.00 . A A . 44 GLY CA 1 1
8 29812 1 1 44 GLY H H -1.528 2.375 -11.587 1.00 . A A . 44 GLY H 1 1
8 29813 1 1 44 GLY HA2 H 1.189 2.345 -10.789 1.00 . A A . 44 GLY HA2 1 1
8 29814 1 1 44 GLY HA3 H 1.011 3.277 -12.269 1.00 . A A . 44 GLY HA3 1 1
8 29815 1 1 44 GLY N N -0.606 2.091 -11.779 1.00 . A A . 44 GLY N 1 1
8 29816 1 1 44 GLY O O -0.330 3.992 -9.408 1.00 . A A . 44 GLY O 1 1
8 29817 1 1 45 VAL C C -1.046 7.448 -11.510 1.00 . A A . 45 VAL C 1 1
8 29818 1 1 45 VAL CA C -0.296 6.548 -10.529 1.00 . A A . 45 VAL CA 1 1
8 29819 1 1 45 VAL CB C 0.929 7.328 -9.980 1.00 . A A . 45 VAL CB 1 1
8 29820 1 1 45 VAL CG1 C 0.498 8.604 -9.270 1.00 . A A . 45 VAL CG1 1 1
8 29821 1 1 45 VAL CG2 C 1.753 6.462 -9.039 1.00 . A A . 45 VAL CG2 1 1
8 29822 1 1 45 VAL H H 0.401 5.340 -12.121 1.00 . A A . 45 VAL H 1 1
8 29823 1 1 45 VAL HA H -0.947 6.301 -9.702 1.00 . A A . 45 VAL HA 1 1
8 29824 1 1 45 VAL HB H 1.555 7.605 -10.816 1.00 . A A . 45 VAL HB 1 1
8 29825 1 1 45 VAL HG11 H -0.182 8.358 -8.469 1.00 . A A . 45 VAL HG11 1 1
8 29826 1 1 45 VAL HG12 H 0.006 9.260 -9.971 1.00 . A A . 45 VAL HG12 1 1
8 29827 1 1 45 VAL HG13 H 1.367 9.101 -8.863 1.00 . A A . 45 VAL HG13 1 1
8 29828 1 1 45 VAL HG21 H 1.164 6.224 -8.165 1.00 . A A . 45 VAL HG21 1 1
8 29829 1 1 45 VAL HG22 H 2.641 6.996 -8.739 1.00 . A A . 45 VAL HG22 1 1
8 29830 1 1 45 VAL HG23 H 2.033 5.549 -9.542 1.00 . A A . 45 VAL HG23 1 1
8 29831 1 1 45 VAL N N 0.101 5.305 -11.188 1.00 . A A . 45 VAL N 1 1
8 29832 1 1 45 VAL O O -0.662 7.557 -12.679 1.00 . A A . 45 VAL O 1 1
8 29833 1 1 46 GLU C C -2.578 10.431 -11.512 1.00 . A A . 46 GLU C 1 1
8 29834 1 1 46 GLU CA C -2.891 8.978 -11.891 1.00 . A A . 46 GLU CA 1 1
8 29835 1 1 46 GLU CB C -4.398 8.677 -11.823 1.00 . A A . 46 GLU CB 1 1
8 29836 1 1 46 GLU CD C -5.219 8.967 -9.461 1.00 . A A . 46 GLU CD 1 1
8 29837 1 1 46 GLU CG C -4.854 7.984 -10.545 1.00 . A A . 46 GLU CG 1 1
8 29838 1 1 46 GLU H H -2.414 7.915 -10.122 1.00 . A A . 46 GLU H 1 1
8 29839 1 1 46 GLU HA H -2.554 8.821 -12.907 1.00 . A A . 46 GLU HA 1 1
8 29840 1 1 46 GLU HB2 H -4.938 9.607 -11.909 1.00 . A A . 46 GLU HB2 1 1
8 29841 1 1 46 GLU HB3 H -4.660 8.045 -12.660 1.00 . A A . 46 GLU HB3 1 1
8 29842 1 1 46 GLU HG2 H -5.721 7.380 -10.768 1.00 . A A . 46 GLU HG2 1 1
8 29843 1 1 46 GLU HG3 H -4.058 7.351 -10.184 1.00 . A A . 46 GLU HG3 1 1
8 29844 1 1 46 GLU N N -2.126 8.070 -11.048 1.00 . A A . 46 GLU N 1 1
8 29845 1 1 46 GLU O O -1.680 11.042 -12.094 1.00 . A A . 46 GLU O 1 1
8 29846 1 1 46 GLU OE1 O -5.802 10.017 -9.794 1.00 . A A . 46 GLU OE1 1 1
8 29847 1 1 46 GLU OE2 O -4.887 8.713 -8.292 1.00 . A A . 46 GLU OE2 1 1
8 29848 1 1 47 LYS C C -3.626 12.586 -8.689 1.00 . A A . 47 LYS C 1 1
8 29849 1 1 47 LYS CA C -3.056 12.348 -10.089 1.00 . A A . 47 LYS CA 1 1
8 29850 1 1 47 LYS CB C -3.624 13.368 -11.083 1.00 . A A . 47 LYS CB 1 1
8 29851 1 1 47 LYS CD C -5.656 14.473 -12.066 1.00 . A A . 47 LYS CD 1 1
8 29852 1 1 47 LYS CE C -5.447 15.754 -11.265 1.00 . A A . 47 LYS CE 1 1
8 29853 1 1 47 LYS CG C -5.122 13.255 -11.324 1.00 . A A . 47 LYS CG 1 1
8 29854 1 1 47 LYS H H -4.020 10.461 -10.115 1.00 . A A . 47 LYS H 1 1
8 29855 1 1 47 LYS HA H -1.984 12.480 -10.043 1.00 . A A . 47 LYS HA 1 1
8 29856 1 1 47 LYS HB2 H -3.417 14.357 -10.710 1.00 . A A . 47 LYS HB2 1 1
8 29857 1 1 47 LYS HB3 H -3.120 13.242 -12.031 1.00 . A A . 47 LYS HB3 1 1
8 29858 1 1 47 LYS HD2 H -5.140 14.562 -13.009 1.00 . A A . 47 LYS HD2 1 1
8 29859 1 1 47 LYS HD3 H -6.712 14.339 -12.243 1.00 . A A . 47 LYS HD3 1 1
8 29860 1 1 47 LYS HE2 H -5.944 15.653 -10.313 1.00 . A A . 47 LYS HE2 1 1
8 29861 1 1 47 LYS HE3 H -4.389 15.895 -11.103 1.00 . A A . 47 LYS HE3 1 1
8 29862 1 1 47 LYS HG2 H -5.319 12.370 -11.914 1.00 . A A . 47 LYS HG2 1 1
8 29863 1 1 47 LYS HG3 H -5.626 13.175 -10.371 1.00 . A A . 47 LYS HG3 1 1
8 29864 1 1 47 LYS HZ1 H -5.204 17.527 -12.338 1.00 . A A . 47 LYS HZ1 1 1
8 29865 1 1 47 LYS HZ2 H -6.538 17.534 -11.291 1.00 . A A . 47 LYS HZ2 1 1
8 29866 1 1 47 LYS HZ3 H -6.601 16.664 -12.748 1.00 . A A . 47 LYS HZ3 1 1
8 29867 1 1 47 LYS N N -3.298 10.982 -10.538 1.00 . A A . 47 LYS N 1 1
8 29868 1 1 47 LYS NZ N -5.986 16.950 -11.961 1.00 . A A . 47 LYS NZ 1 1
8 29869 1 1 47 LYS O O -2.958 13.175 -7.840 1.00 . A A . 47 LYS O 1 1
8 29870 1 1 48 ASP C C -6.858 11.579 -7.160 1.00 . A A . 48 ASP C 1 1
8 29871 1 1 48 ASP CA C -5.503 12.270 -7.152 1.00 . A A . 48 ASP CA 1 1
8 29872 1 1 48 ASP CB C -5.694 13.750 -6.800 1.00 . A A . 48 ASP CB 1 1
8 29873 1 1 48 ASP CG C -5.835 13.966 -5.308 1.00 . A A . 48 ASP CG 1 1
8 29874 1 1 48 ASP H H -5.313 11.594 -9.151 1.00 . A A . 48 ASP H 1 1
8 29875 1 1 48 ASP HA H -4.879 11.807 -6.401 1.00 . A A . 48 ASP HA 1 1
8 29876 1 1 48 ASP HB2 H -4.840 14.312 -7.148 1.00 . A A . 48 ASP HB2 1 1
8 29877 1 1 48 ASP HB3 H -6.584 14.120 -7.285 1.00 . A A . 48 ASP HB3 1 1
8 29878 1 1 48 ASP N N -4.845 12.107 -8.446 1.00 . A A . 48 ASP N 1 1
8 29879 1 1 48 ASP O O -7.699 11.856 -8.019 1.00 . A A . 48 ASP O 1 1
8 29880 1 1 48 ASP OD1 O -6.770 13.404 -4.701 1.00 . A A . 48 ASP OD1 1 1
8 29881 1 1 48 ASP OD2 O -4.994 14.688 -4.728 1.00 . A A . 48 ASP OD2 1 1
8 29882 1 1 49 LEU C C -9.529 10.888 -5.889 1.00 . A A . 49 LEU C 1 1
8 29883 1 1 49 LEU CA C -8.327 9.965 -6.078 1.00 . A A . 49 LEU CA 1 1
8 29884 1 1 49 LEU CB C -8.251 8.970 -4.917 1.00 . A A . 49 LEU CB 1 1
8 29885 1 1 49 LEU CD1 C -7.262 6.893 -3.920 1.00 . A A . 49 LEU CD1 1 1
8 29886 1 1 49 LEU CD2 C -8.104 6.870 -6.273 1.00 . A A . 49 LEU CD2 1 1
8 29887 1 1 49 LEU CG C -7.433 7.706 -5.194 1.00 . A A . 49 LEU CG 1 1
8 29888 1 1 49 LEU H H -6.376 10.554 -5.517 1.00 . A A . 49 LEU H 1 1
8 29889 1 1 49 LEU HA H -8.458 9.413 -6.996 1.00 . A A . 49 LEU HA 1 1
8 29890 1 1 49 LEU HB2 H -7.817 9.476 -4.066 1.00 . A A . 49 LEU HB2 1 1
8 29891 1 1 49 LEU HB3 H -9.256 8.669 -4.661 1.00 . A A . 49 LEU HB3 1 1
8 29892 1 1 49 LEU HD11 H -8.233 6.630 -3.529 1.00 . A A . 49 LEU HD11 1 1
8 29893 1 1 49 LEU HD12 H -6.724 7.477 -3.189 1.00 . A A . 49 LEU HD12 1 1
8 29894 1 1 49 LEU HD13 H -6.707 5.992 -4.140 1.00 . A A . 49 LEU HD13 1 1
8 29895 1 1 49 LEU HD21 H -8.106 7.416 -7.203 1.00 . A A . 49 LEU HD21 1 1
8 29896 1 1 49 LEU HD22 H -9.120 6.656 -5.979 1.00 . A A . 49 LEU HD22 1 1
8 29897 1 1 49 LEU HD23 H -7.563 5.943 -6.400 1.00 . A A . 49 LEU HD23 1 1
8 29898 1 1 49 LEU HG H -6.451 7.987 -5.547 1.00 . A A . 49 LEU HG 1 1
8 29899 1 1 49 LEU N N -7.078 10.708 -6.183 1.00 . A A . 49 LEU N 1 1
8 29900 1 1 49 LEU O O -10.638 10.563 -6.305 1.00 . A A . 49 LEU O 1 1
8 29901 1 1 50 ASP C C -10.759 13.727 -6.319 1.00 . A A . 50 ASP C 1 1
8 29902 1 1 50 ASP CA C -10.407 12.977 -5.040 1.00 . A A . 50 ASP CA 1 1
8 29903 1 1 50 ASP CB C -10.047 13.965 -3.928 1.00 . A A . 50 ASP CB 1 1
8 29904 1 1 50 ASP CG C -11.160 14.959 -3.654 1.00 . A A . 50 ASP CG 1 1
8 29905 1 1 50 ASP H H -8.400 12.278 -4.987 1.00 . A A . 50 ASP H 1 1
8 29906 1 1 50 ASP HA H -11.267 12.402 -4.731 1.00 . A A . 50 ASP HA 1 1
8 29907 1 1 50 ASP HB2 H -9.848 13.417 -3.019 1.00 . A A . 50 ASP HB2 1 1
8 29908 1 1 50 ASP HB3 H -9.162 14.512 -4.217 1.00 . A A . 50 ASP HB3 1 1
8 29909 1 1 50 ASP N N -9.313 12.043 -5.275 1.00 . A A . 50 ASP N 1 1
8 29910 1 1 50 ASP O O -11.931 14.004 -6.588 1.00 . A A . 50 ASP O 1 1
8 29911 1 1 50 ASP OD1 O -12.261 14.536 -3.238 1.00 . A A . 50 ASP OD1 1 1
8 29912 1 1 50 ASP OD2 O -10.938 16.175 -3.849 1.00 . A A . 50 ASP OD2 1 1
8 29913 1 1 51 GLU C C -10.455 13.817 -9.464 1.00 . A A . 51 GLU C 1 1
8 29914 1 1 51 GLU CA C -9.952 14.752 -8.370 1.00 . A A . 51 GLU CA 1 1
8 29915 1 1 51 GLU CB C -8.661 15.435 -8.823 1.00 . A A . 51 GLU CB 1 1
8 29916 1 1 51 GLU CD C -7.122 17.418 -8.601 1.00 . A A . 51 GLU CD 1 1
8 29917 1 1 51 GLU CG C -8.346 16.710 -8.061 1.00 . A A . 51 GLU CG 1 1
8 29918 1 1 51 GLU H H -8.838 13.752 -6.871 1.00 . A A . 51 GLU H 1 1
8 29919 1 1 51 GLU HA H -10.702 15.508 -8.189 1.00 . A A . 51 GLU HA 1 1
8 29920 1 1 51 GLU HB2 H -7.838 14.748 -8.691 1.00 . A A . 51 GLU HB2 1 1
8 29921 1 1 51 GLU HB3 H -8.746 15.680 -9.871 1.00 . A A . 51 GLU HB3 1 1
8 29922 1 1 51 GLU HG2 H -9.194 17.375 -8.135 1.00 . A A . 51 GLU HG2 1 1
8 29923 1 1 51 GLU HG3 H -8.174 16.462 -7.022 1.00 . A A . 51 GLU HG3 1 1
8 29924 1 1 51 GLU N N -9.745 14.029 -7.121 1.00 . A A . 51 GLU N 1 1
8 29925 1 1 51 GLU O O -11.172 14.238 -10.370 1.00 . A A . 51 GLU O 1 1
8 29926 1 1 51 GLU OE1 O -7.183 17.940 -9.736 1.00 . A A . 51 GLU OE1 1 1
8 29927 1 1 51 GLU OE2 O -6.090 17.454 -7.898 1.00 . A A . 51 GLU OE2 1 1
8 29928 1 1 52 VAL C C -11.982 11.215 -10.190 1.00 . A A . 52 VAL C 1 1
8 29929 1 1 52 VAL CA C -10.495 11.554 -10.358 1.00 . A A . 52 VAL CA 1 1
8 29930 1 1 52 VAL CB C -9.625 10.271 -10.275 1.00 . A A . 52 VAL CB 1 1
8 29931 1 1 52 VAL CG1 C -10.137 9.313 -9.207 1.00 . A A . 52 VAL CG1 1 1
8 29932 1 1 52 VAL CG2 C -9.547 9.582 -11.633 1.00 . A A . 52 VAL CG2 1 1
8 29933 1 1 52 VAL H H -9.484 12.272 -8.639 1.00 . A A . 52 VAL H 1 1
8 29934 1 1 52 VAL HA H -10.354 11.990 -11.337 1.00 . A A . 52 VAL HA 1 1
8 29935 1 1 52 VAL HB H -8.623 10.568 -9.998 1.00 . A A . 52 VAL HB 1 1
8 29936 1 1 52 VAL HG11 H -9.445 8.490 -9.097 1.00 . A A . 52 VAL HG11 1 1
8 29937 1 1 52 VAL HG12 H -11.105 8.932 -9.498 1.00 . A A . 52 VAL HG12 1 1
8 29938 1 1 52 VAL HG13 H -10.226 9.837 -8.265 1.00 . A A . 52 VAL HG13 1 1
8 29939 1 1 52 VAL HG21 H -9.170 10.279 -12.368 1.00 . A A . 52 VAL HG21 1 1
8 29940 1 1 52 VAL HG22 H -10.532 9.247 -11.925 1.00 . A A . 52 VAL HG22 1 1
8 29941 1 1 52 VAL HG23 H -8.882 8.732 -11.570 1.00 . A A . 52 VAL HG23 1 1
8 29942 1 1 52 VAL N N -10.076 12.547 -9.375 1.00 . A A . 52 VAL N 1 1
8 29943 1 1 52 VAL O O -12.594 10.589 -11.059 1.00 . A A . 52 VAL O 1 1
8 29944 1 1 53 LEU C C -14.784 12.614 -9.260 1.00 . A A . 53 LEU C 1 1
8 29945 1 1 53 LEU CA C -13.969 11.411 -8.801 1.00 . A A . 53 LEU CA 1 1
8 29946 1 1 53 LEU CB C -14.200 11.157 -7.305 1.00 . A A . 53 LEU CB 1 1
8 29947 1 1 53 LEU CD1 C -15.703 9.153 -7.539 1.00 . A A . 53 LEU CD1 1 1
8 29948 1 1 53 LEU CD2 C -13.236 8.843 -7.309 1.00 . A A . 53 LEU CD2 1 1
8 29949 1 1 53 LEU CG C -14.428 9.694 -6.910 1.00 . A A . 53 LEU CG 1 1
8 29950 1 1 53 LEU H H -12.024 12.143 -8.420 1.00 . A A . 53 LEU H 1 1
8 29951 1 1 53 LEU HA H -14.278 10.543 -9.362 1.00 . A A . 53 LEU HA 1 1
8 29952 1 1 53 LEU HB2 H -13.337 11.522 -6.767 1.00 . A A . 53 LEU HB2 1 1
8 29953 1 1 53 LEU HB3 H -15.062 11.728 -6.995 1.00 . A A . 53 LEU HB3 1 1
8 29954 1 1 53 LEU HD11 H -15.870 8.142 -7.197 1.00 . A A . 53 LEU HD11 1 1
8 29955 1 1 53 LEU HD12 H -15.605 9.158 -8.615 1.00 . A A . 53 LEU HD12 1 1
8 29956 1 1 53 LEU HD13 H -16.538 9.775 -7.251 1.00 . A A . 53 LEU HD13 1 1
8 29957 1 1 53 LEU HD21 H -13.424 7.814 -7.045 1.00 . A A . 53 LEU HD21 1 1
8 29958 1 1 53 LEU HD22 H -12.354 9.193 -6.792 1.00 . A A . 53 LEU HD22 1 1
8 29959 1 1 53 LEU HD23 H -13.081 8.919 -8.375 1.00 . A A . 53 LEU HD23 1 1
8 29960 1 1 53 LEU HG H -14.536 9.634 -5.835 1.00 . A A . 53 LEU HG 1 1
8 29961 1 1 53 LEU N N -12.560 11.645 -9.073 1.00 . A A . 53 LEU N 1 1
8 29962 1 1 53 LEU O O -14.881 13.618 -8.548 1.00 . A A . 53 LEU O 1 1
8 29963 1 1 54 GLN C C -17.413 13.826 -10.207 1.00 . A A . 54 GLN C 1 1
8 29964 1 1 54 GLN CA C -16.145 13.600 -11.021 1.00 . A A . 54 GLN CA 1 1
8 29965 1 1 54 GLN CB C -16.494 13.308 -12.481 1.00 . A A . 54 GLN CB 1 1
8 29966 1 1 54 GLN CD C -15.639 13.084 -14.852 1.00 . A A . 54 GLN CD 1 1
8 29967 1 1 54 GLN CG C -15.275 13.169 -13.381 1.00 . A A . 54 GLN CG 1 1
8 29968 1 1 54 GLN H H -15.238 11.690 -10.972 1.00 . A A . 54 GLN H 1 1
8 29969 1 1 54 GLN HA H -15.547 14.498 -10.978 1.00 . A A . 54 GLN HA 1 1
8 29970 1 1 54 GLN HB2 H -17.056 12.388 -12.529 1.00 . A A . 54 GLN HB2 1 1
8 29971 1 1 54 GLN HB3 H -17.104 14.113 -12.861 1.00 . A A . 54 GLN HB3 1 1
8 29972 1 1 54 GLN HE21 H -14.088 11.910 -15.189 1.00 . A A . 54 GLN HE21 1 1
8 29973 1 1 54 GLN HE22 H -15.062 12.269 -16.565 1.00 . A A . 54 GLN HE22 1 1
8 29974 1 1 54 GLN HG2 H -14.633 14.023 -13.233 1.00 . A A . 54 GLN HG2 1 1
8 29975 1 1 54 GLN HG3 H -14.745 12.270 -13.104 1.00 . A A . 54 GLN HG3 1 1
8 29976 1 1 54 GLN N N -15.353 12.515 -10.456 1.00 . A A . 54 GLN N 1 1
8 29977 1 1 54 GLN NE2 N -14.849 12.349 -15.612 1.00 . A A . 54 GLN NE2 1 1
8 29978 1 1 54 GLN O O -17.818 14.964 -9.976 1.00 . A A . 54 GLN O 1 1
8 29979 1 1 54 GLN OE1 O -16.620 13.678 -15.298 1.00 . A A . 54 GLN OE1 1 1
8 29980 1 1 55 THR C C -19.009 12.266 -7.572 1.00 . A A . 55 THR C 1 1
8 29981 1 1 55 THR CA C -19.237 12.847 -8.964 1.00 . A A . 55 THR CA 1 1
8 29982 1 1 55 THR CB C -20.437 12.140 -9.642 1.00 . A A . 55 THR CB 1 1
8 29983 1 1 55 THR CG2 C -20.098 10.704 -10.008 1.00 . A A . 55 THR CG2 1 1
8 29984 1 1 55 THR H H -17.665 11.859 -9.970 1.00 . A A . 55 THR H 1 1
8 29985 1 1 55 THR HA H -19.477 13.896 -8.867 1.00 . A A . 55 THR HA 1 1
8 29986 1 1 55 THR HB H -20.682 12.676 -10.549 1.00 . A A . 55 THR HB 1 1
8 29987 1 1 55 THR HG1 H -22.176 11.435 -9.025 1.00 . A A . 55 THR HG1 1 1
8 29988 1 1 55 THR HG21 H -19.267 10.694 -10.698 1.00 . A A . 55 THR HG21 1 1
8 29989 1 1 55 THR HG22 H -20.956 10.237 -10.471 1.00 . A A . 55 THR HG22 1 1
8 29990 1 1 55 THR HG23 H -19.830 10.158 -9.116 1.00 . A A . 55 THR HG23 1 1
8 29991 1 1 55 THR N N -18.030 12.745 -9.762 1.00 . A A . 55 THR N 1 1
8 29992 1 1 55 THR O O -18.387 11.213 -7.422 1.00 . A A . 55 THR O 1 1
8 29993 1 1 55 THR OG1 O -21.581 12.150 -8.774 1.00 . A A . 55 THR OG1 1 1
8 29994 1 1 56 HIS C C -20.639 11.846 -4.697 1.00 . A A . 56 HIS C 1 1
8 29995 1 1 56 HIS CA C -19.352 12.507 -5.177 1.00 . A A . 56 HIS CA 1 1
8 29996 1 1 56 HIS CB C -18.949 13.663 -4.244 1.00 . A A . 56 HIS CB 1 1
8 29997 1 1 56 HIS CD2 C -20.018 15.969 -4.773 1.00 . A A . 56 HIS CD2 1 1
8 29998 1 1 56 HIS CE1 C -21.730 15.854 -3.415 1.00 . A A . 56 HIS CE1 1 1
8 29999 1 1 56 HIS CG C -19.954 14.774 -4.141 1.00 . A A . 56 HIS CG 1 1
8 30000 1 1 56 HIS H H -19.974 13.804 -6.736 1.00 . A A . 56 HIS H 1 1
8 30001 1 1 56 HIS HA H -18.567 11.764 -5.167 1.00 . A A . 56 HIS HA 1 1
8 30002 1 1 56 HIS HB2 H -18.792 13.273 -3.251 1.00 . A A . 56 HIS HB2 1 1
8 30003 1 1 56 HIS HB3 H -18.022 14.089 -4.602 1.00 . A A . 56 HIS HB3 1 1
8 30004 1 1 56 HIS HD1 H -21.274 13.993 -2.688 1.00 . A A . 56 HIS HD1 1 1
8 30005 1 1 56 HIS HD2 H -19.321 16.342 -5.511 1.00 . A A . 56 HIS HD2 1 1
8 30006 1 1 56 HIS HE1 H -22.632 16.103 -2.875 1.00 . A A . 56 HIS HE1 1 1
8 30007 1 1 56 HIS HE2 H -21.353 17.559 -4.483 1.00 . A A . 56 HIS HE2 1 1
8 30008 1 1 56 HIS N N -19.499 12.964 -6.555 1.00 . A A . 56 HIS N 1 1
8 30009 1 1 56 HIS ND1 N -21.042 14.734 -3.296 1.00 . A A . 56 HIS ND1 1 1
8 30010 1 1 56 HIS NE2 N -21.129 16.619 -4.303 1.00 . A A . 56 HIS NE2 1 1
8 30011 1 1 56 HIS O O -20.852 11.660 -3.502 1.00 . A A . 56 HIS O 1 1
8 30012 1 1 57 SER C C -22.724 9.404 -5.812 1.00 . A A . 57 SER C 1 1
8 30013 1 1 57 SER CA C -22.755 10.851 -5.334 1.00 . A A . 57 SER CA 1 1
8 30014 1 1 57 SER CB C -23.914 11.597 -5.996 1.00 . A A . 57 SER CB 1 1
8 30015 1 1 57 SER H H -21.276 11.695 -6.581 1.00 . A A . 57 SER H 1 1
8 30016 1 1 57 SER HA H -22.883 10.867 -4.263 1.00 . A A . 57 SER HA 1 1
8 30017 1 1 57 SER HB2 H -23.886 11.431 -7.062 1.00 . A A . 57 SER HB2 1 1
8 30018 1 1 57 SER HB3 H -24.850 11.228 -5.599 1.00 . A A . 57 SER HB3 1 1
8 30019 1 1 57 SER HG H -24.431 13.221 -5.026 1.00 . A A . 57 SER HG 1 1
8 30020 1 1 57 SER N N -21.496 11.504 -5.644 1.00 . A A . 57 SER N 1 1
8 30021 1 1 57 SER O O -22.677 9.139 -7.015 1.00 . A A . 57 SER O 1 1
8 30022 1 1 57 SER OG O -23.828 12.991 -5.745 1.00 . A A . 57 SER OG 1 1
8 30023 1 1 58 VAL C C -24.119 6.514 -5.290 1.00 . A A . 58 VAL C 1 1
8 30024 1 1 58 VAL CA C -22.699 7.063 -5.193 1.00 . A A . 58 VAL CA 1 1
8 30025 1 1 58 VAL CB C -21.868 6.268 -4.155 1.00 . A A . 58 VAL CB 1 1
8 30026 1 1 58 VAL CG1 C -22.391 6.483 -2.744 1.00 . A A . 58 VAL CG1 1 1
8 30027 1 1 58 VAL CG2 C -21.834 4.786 -4.493 1.00 . A A . 58 VAL CG2 1 1
8 30028 1 1 58 VAL H H -22.764 8.749 -3.926 1.00 . A A . 58 VAL H 1 1
8 30029 1 1 58 VAL HA H -22.227 6.956 -6.157 1.00 . A A . 58 VAL HA 1 1
8 30030 1 1 58 VAL HB H -20.855 6.639 -4.188 1.00 . A A . 58 VAL HB 1 1
8 30031 1 1 58 VAL HG11 H -22.263 7.518 -2.466 1.00 . A A . 58 VAL HG11 1 1
8 30032 1 1 58 VAL HG12 H -21.842 5.854 -2.058 1.00 . A A . 58 VAL HG12 1 1
8 30033 1 1 58 VAL HG13 H -23.438 6.228 -2.706 1.00 . A A . 58 VAL HG13 1 1
8 30034 1 1 58 VAL HG21 H -22.819 4.363 -4.355 1.00 . A A . 58 VAL HG21 1 1
8 30035 1 1 58 VAL HG22 H -21.130 4.286 -3.843 1.00 . A A . 58 VAL HG22 1 1
8 30036 1 1 58 VAL HG23 H -21.529 4.660 -5.521 1.00 . A A . 58 VAL HG23 1 1
8 30037 1 1 58 VAL N N -22.729 8.476 -4.868 1.00 . A A . 58 VAL N 1 1
8 30038 1 1 58 VAL O O -24.994 6.878 -4.507 1.00 . A A . 58 VAL O 1 1
8 30039 1 1 59 PHE C C -25.696 3.662 -5.916 1.00 . A A . 59 PHE C 1 1
8 30040 1 1 59 PHE CA C -25.667 5.080 -6.472 1.00 . A A . 59 PHE CA 1 1
8 30041 1 1 59 PHE CB C -26.030 5.076 -7.960 1.00 . A A . 59 PHE CB 1 1
8 30042 1 1 59 PHE CD1 C -26.551 7.437 -8.635 1.00 . A A . 59 PHE CD1 1 1
8 30043 1 1 59 PHE CD2 C -24.494 6.481 -9.367 1.00 . A A . 59 PHE CD2 1 1
8 30044 1 1 59 PHE CE1 C -26.238 8.616 -9.282 1.00 . A A . 59 PHE CE1 1 1
8 30045 1 1 59 PHE CE2 C -24.174 7.658 -10.017 1.00 . A A . 59 PHE CE2 1 1
8 30046 1 1 59 PHE CG C -25.685 6.357 -8.669 1.00 . A A . 59 PHE CG 1 1
8 30047 1 1 59 PHE CZ C -25.046 8.728 -9.975 1.00 . A A . 59 PHE CZ 1 1
8 30048 1 1 59 PHE H H -23.618 5.414 -6.876 1.00 . A A . 59 PHE H 1 1
8 30049 1 1 59 PHE HA H -26.383 5.683 -5.934 1.00 . A A . 59 PHE HA 1 1
8 30050 1 1 59 PHE HB2 H -25.500 4.275 -8.451 1.00 . A A . 59 PHE HB2 1 1
8 30051 1 1 59 PHE HB3 H -27.092 4.916 -8.063 1.00 . A A . 59 PHE HB3 1 1
8 30052 1 1 59 PHE HD1 H -27.481 7.351 -8.094 1.00 . A A . 59 PHE HD1 1 1
8 30053 1 1 59 PHE HD2 H -23.811 5.645 -9.401 1.00 . A A . 59 PHE HD2 1 1
8 30054 1 1 59 PHE HE1 H -26.925 9.452 -9.246 1.00 . A A . 59 PHE HE1 1 1
8 30055 1 1 59 PHE HE2 H -23.241 7.743 -10.558 1.00 . A A . 59 PHE HE2 1 1
8 30056 1 1 59 PHE HZ H -24.797 9.649 -10.483 1.00 . A A . 59 PHE HZ 1 1
8 30057 1 1 59 PHE N N -24.354 5.666 -6.271 1.00 . A A . 59 PHE N 1 1
8 30058 1 1 59 PHE O O -24.647 3.052 -5.701 1.00 . A A . 59 PHE O 1 1
8 30059 1 1 60 VAL C C -27.799 0.912 -6.108 1.00 . A A . 60 VAL C 1 1
8 30060 1 1 60 VAL CA C -27.033 1.797 -5.135 1.00 . A A . 60 VAL CA 1 1
8 30061 1 1 60 VAL CB C -27.759 1.789 -3.771 1.00 . A A . 60 VAL CB 1 1
8 30062 1 1 60 VAL CG1 C -27.820 0.379 -3.202 1.00 . A A . 60 VAL CG1 1 1
8 30063 1 1 60 VAL CG2 C -27.080 2.732 -2.791 1.00 . A A . 60 VAL CG2 1 1
8 30064 1 1 60 VAL H H -27.691 3.685 -5.839 1.00 . A A . 60 VAL H 1 1
8 30065 1 1 60 VAL HA H -26.044 1.387 -4.996 1.00 . A A . 60 VAL HA 1 1
8 30066 1 1 60 VAL HB H -28.772 2.133 -3.925 1.00 . A A . 60 VAL HB 1 1
8 30067 1 1 60 VAL HG11 H -28.328 0.396 -2.249 1.00 . A A . 60 VAL HG11 1 1
8 30068 1 1 60 VAL HG12 H -26.818 0.000 -3.068 1.00 . A A . 60 VAL HG12 1 1
8 30069 1 1 60 VAL HG13 H -28.359 -0.263 -3.884 1.00 . A A . 60 VAL HG13 1 1
8 30070 1 1 60 VAL HG21 H -27.629 2.740 -1.860 1.00 . A A . 60 VAL HG21 1 1
8 30071 1 1 60 VAL HG22 H -27.059 3.729 -3.205 1.00 . A A . 60 VAL HG22 1 1
8 30072 1 1 60 VAL HG23 H -26.070 2.396 -2.608 1.00 . A A . 60 VAL HG23 1 1
8 30073 1 1 60 VAL N N -26.889 3.146 -5.665 1.00 . A A . 60 VAL N 1 1
8 30074 1 1 60 VAL O O -27.281 -0.089 -6.597 1.00 . A A . 60 VAL O 1 1
8 30075 1 1 61 ASN C C -30.285 1.372 -8.483 1.00 . A A . 61 ASN C 1 1
8 30076 1 1 61 ASN CA C -29.867 0.519 -7.299 1.00 . A A . 61 ASN CA 1 1
8 30077 1 1 61 ASN CB C -31.117 -0.020 -6.592 1.00 . A A . 61 ASN CB 1 1
8 30078 1 1 61 ASN CG C -30.815 -0.662 -5.251 1.00 . A A . 61 ASN CG 1 1
8 30079 1 1 61 ASN H H -29.394 2.099 -5.975 1.00 . A A . 61 ASN H 1 1
8 30080 1 1 61 ASN HA H -29.282 -0.312 -7.661 1.00 . A A . 61 ASN HA 1 1
8 30081 1 1 61 ASN HB2 H -31.806 0.795 -6.429 1.00 . A A . 61 ASN HB2 1 1
8 30082 1 1 61 ASN HB3 H -31.589 -0.759 -7.226 1.00 . A A . 61 ASN HB3 1 1
8 30083 1 1 61 ASN HD21 H -30.321 -2.369 -6.143 1.00 . A A . 61 ASN HD21 1 1
8 30084 1 1 61 ASN HD22 H -30.208 -2.358 -4.418 1.00 . A A . 61 ASN HD22 1 1
8 30085 1 1 61 ASN N N -29.035 1.288 -6.389 1.00 . A A . 61 ASN N 1 1
8 30086 1 1 61 ASN ND2 N -30.408 -1.923 -5.272 1.00 . A A . 61 ASN ND2 1 1
8 30087 1 1 61 ASN O O -31.288 2.086 -8.416 1.00 . A A . 61 ASN O 1 1
8 30088 1 1 61 ASN OD1 O -30.936 -0.022 -4.205 1.00 . A A . 61 ASN OD1 1 1
8 30089 1 1 62 VAL C C -31.099 1.577 -11.405 1.00 . A A . 62 VAL C 1 1
8 30090 1 1 62 VAL CA C -29.804 2.081 -10.762 1.00 . A A . 62 VAL CA 1 1
8 30091 1 1 62 VAL CB C -28.642 2.002 -11.784 1.00 . A A . 62 VAL CB 1 1
8 30092 1 1 62 VAL CG1 C -28.414 0.571 -12.252 1.00 . A A . 62 VAL CG1 1 1
8 30093 1 1 62 VAL CG2 C -28.894 2.922 -12.971 1.00 . A A . 62 VAL CG2 1 1
8 30094 1 1 62 VAL H H -28.693 0.762 -9.532 1.00 . A A . 62 VAL H 1 1
8 30095 1 1 62 VAL HA H -29.936 3.114 -10.477 1.00 . A A . 62 VAL HA 1 1
8 30096 1 1 62 VAL HB H -27.740 2.333 -11.289 1.00 . A A . 62 VAL HB 1 1
8 30097 1 1 62 VAL HG11 H -29.351 0.144 -12.578 1.00 . A A . 62 VAL HG11 1 1
8 30098 1 1 62 VAL HG12 H -28.013 -0.015 -11.438 1.00 . A A . 62 VAL HG12 1 1
8 30099 1 1 62 VAL HG13 H -27.714 0.570 -13.076 1.00 . A A . 62 VAL HG13 1 1
8 30100 1 1 62 VAL HG21 H -28.080 2.829 -13.675 1.00 . A A . 62 VAL HG21 1 1
8 30101 1 1 62 VAL HG22 H -28.958 3.944 -12.627 1.00 . A A . 62 VAL HG22 1 1
8 30102 1 1 62 VAL HG23 H -29.821 2.645 -13.453 1.00 . A A . 62 VAL HG23 1 1
8 30103 1 1 62 VAL N N -29.504 1.318 -9.556 1.00 . A A . 62 VAL N 1 1
8 30104 1 1 62 VAL O O -31.794 2.316 -12.101 1.00 . A A . 62 VAL O 1 1
8 30105 1 1 63 SER C C -33.889 0.295 -11.059 1.00 . A A . 63 SER C 1 1
8 30106 1 1 63 SER CA C -32.622 -0.309 -11.664 1.00 . A A . 63 SER CA 1 1
8 30107 1 1 63 SER CB C -32.558 -1.804 -11.375 1.00 . A A . 63 SER CB 1 1
8 30108 1 1 63 SER H H -30.840 -0.207 -10.549 1.00 . A A . 63 SER H 1 1
8 30109 1 1 63 SER HA H -32.636 -0.156 -12.731 1.00 . A A . 63 SER HA 1 1
8 30110 1 1 63 SER HB2 H -33.549 -2.175 -11.163 1.00 . A A . 63 SER HB2 1 1
8 30111 1 1 63 SER HB3 H -32.153 -2.320 -12.233 1.00 . A A . 63 SER HB3 1 1
8 30112 1 1 63 SER HG H -31.399 -2.964 -10.292 1.00 . A A . 63 SER HG 1 1
8 30113 1 1 63 SER N N -31.427 0.322 -11.130 1.00 . A A . 63 SER N 1 1
8 30114 1 1 63 SER O O -34.941 0.327 -11.696 1.00 . A A . 63 SER O 1 1
8 30115 1 1 63 SER OG O -31.722 -2.055 -10.253 1.00 . A A . 63 SER OG 1 1
8 30116 1 1 64 LYS C C -34.800 2.890 -9.124 1.00 . A A . 64 LYS C 1 1
8 30117 1 1 64 LYS CA C -34.910 1.370 -9.128 1.00 . A A . 64 LYS CA 1 1
8 30118 1 1 64 LYS CB C -34.984 0.851 -7.689 1.00 . A A . 64 LYS CB 1 1
8 30119 1 1 64 LYS CD C -35.903 -1.465 -8.045 1.00 . A A . 64 LYS CD 1 1
8 30120 1 1 64 LYS CE C -37.107 -2.377 -7.864 1.00 . A A . 64 LYS CE 1 1
8 30121 1 1 64 LYS CG C -36.148 -0.094 -7.436 1.00 . A A . 64 LYS CG 1 1
8 30122 1 1 64 LYS H H -32.909 0.725 -9.375 1.00 . A A . 64 LYS H 1 1
8 30123 1 1 64 LYS HA H -35.809 1.086 -9.653 1.00 . A A . 64 LYS HA 1 1
8 30124 1 1 64 LYS HB2 H -34.069 0.327 -7.460 1.00 . A A . 64 LYS HB2 1 1
8 30125 1 1 64 LYS HB3 H -35.081 1.694 -7.020 1.00 . A A . 64 LYS HB3 1 1
8 30126 1 1 64 LYS HD2 H -35.709 -1.349 -9.101 1.00 . A A . 64 LYS HD2 1 1
8 30127 1 1 64 LYS HD3 H -35.046 -1.914 -7.566 1.00 . A A . 64 LYS HD3 1 1
8 30128 1 1 64 LYS HE2 H -36.760 -3.387 -7.715 1.00 . A A . 64 LYS HE2 1 1
8 30129 1 1 64 LYS HE3 H -37.655 -2.054 -6.991 1.00 . A A . 64 LYS HE3 1 1
8 30130 1 1 64 LYS HG2 H -36.283 -0.205 -6.372 1.00 . A A . 64 LYS HG2 1 1
8 30131 1 1 64 LYS HG3 H -37.040 0.330 -7.872 1.00 . A A . 64 LYS HG3 1 1
8 30132 1 1 64 LYS HZ1 H -37.501 -2.672 -9.889 1.00 . A A . 64 LYS HZ1 1 1
8 30133 1 1 64 LYS HZ2 H -38.347 -1.374 -9.211 1.00 . A A . 64 LYS HZ2 1 1
8 30134 1 1 64 LYS HZ3 H -38.831 -2.964 -8.884 1.00 . A A . 64 LYS HZ3 1 1
8 30135 1 1 64 LYS N N -33.777 0.772 -9.825 1.00 . A A . 64 LYS N 1 1
8 30136 1 1 64 LYS NZ N -38.010 -2.343 -9.043 1.00 . A A . 64 LYS NZ 1 1
8 30137 1 1 64 LYS O O -35.805 3.599 -9.212 1.00 . A A . 64 LYS O 1 1
8 30138 1 1 65 GLY C C -33.026 5.285 -7.615 1.00 . A A . 65 GLY C 1 1
8 30139 1 1 65 GLY CA C -33.336 4.806 -9.015 1.00 . A A . 65 GLY CA 1 1
8 30140 1 1 65 GLY H H -32.812 2.759 -8.995 1.00 . A A . 65 GLY H 1 1
8 30141 1 1 65 GLY HA2 H -32.502 5.038 -9.662 1.00 . A A . 65 GLY HA2 1 1
8 30142 1 1 65 GLY HA3 H -34.216 5.316 -9.375 1.00 . A A . 65 GLY HA3 1 1
8 30143 1 1 65 GLY N N -33.572 3.378 -9.041 1.00 . A A . 65 GLY N 1 1
8 30144 1 1 65 GLY O O -33.501 6.336 -7.193 1.00 . A A . 65 GLY O 1 1
8 30145 1 1 66 GLN C C -30.434 5.367 -5.454 1.00 . A A . 66 GLN C 1 1
8 30146 1 1 66 GLN CA C -31.862 4.853 -5.530 1.00 . A A . 66 GLN CA 1 1
8 30147 1 1 66 GLN CB C -32.028 3.642 -4.613 1.00 . A A . 66 GLN CB 1 1
8 30148 1 1 66 GLN CD C -33.927 4.638 -3.296 1.00 . A A . 66 GLN CD 1 1
8 30149 1 1 66 GLN CG C -33.448 3.455 -4.115 1.00 . A A . 66 GLN CG 1 1
8 30150 1 1 66 GLN H H -31.859 3.694 -7.298 1.00 . A A . 66 GLN H 1 1
8 30151 1 1 66 GLN HA H -32.532 5.633 -5.200 1.00 . A A . 66 GLN HA 1 1
8 30152 1 1 66 GLN HB2 H -31.735 2.751 -5.150 1.00 . A A . 66 GLN HB2 1 1
8 30153 1 1 66 GLN HB3 H -31.382 3.763 -3.756 1.00 . A A . 66 GLN HB3 1 1
8 30154 1 1 66 GLN HE21 H -33.271 3.793 -1.626 1.00 . A A . 66 GLN HE21 1 1
8 30155 1 1 66 GLN HE22 H -34.028 5.335 -1.442 1.00 . A A . 66 GLN HE22 1 1
8 30156 1 1 66 GLN HG2 H -34.103 3.336 -4.965 1.00 . A A . 66 GLN HG2 1 1
8 30157 1 1 66 GLN HG3 H -33.490 2.567 -3.501 1.00 . A A . 66 GLN HG3 1 1
8 30158 1 1 66 GLN N N -32.225 4.510 -6.896 1.00 . A A . 66 GLN N 1 1
8 30159 1 1 66 GLN NE2 N -33.717 4.584 -1.993 1.00 . A A . 66 GLN NE2 1 1
8 30160 1 1 66 GLN O O -29.490 4.668 -5.833 1.00 . A A . 66 GLN O 1 1
8 30161 1 1 66 GLN OE1 O -34.477 5.601 -3.836 1.00 . A A . 66 GLN OE1 1 1
8 30162 1 1 67 VAL C C -28.596 7.292 -3.350 1.00 . A A . 67 VAL C 1 1
8 30163 1 1 67 VAL CA C -28.980 7.218 -4.825 1.00 . A A . 67 VAL CA 1 1
8 30164 1 1 67 VAL CB C -28.972 8.645 -5.423 1.00 . A A . 67 VAL CB 1 1
8 30165 1 1 67 VAL CG1 C -27.555 9.190 -5.532 1.00 . A A . 67 VAL CG1 1 1
8 30166 1 1 67 VAL CG2 C -29.658 8.667 -6.780 1.00 . A A . 67 VAL CG2 1 1
8 30167 1 1 67 VAL H H -31.086 7.090 -4.686 1.00 . A A . 67 VAL H 1 1
8 30168 1 1 67 VAL HA H -28.254 6.616 -5.354 1.00 . A A . 67 VAL HA 1 1
8 30169 1 1 67 VAL HB H -29.528 9.291 -4.756 1.00 . A A . 67 VAL HB 1 1
8 30170 1 1 67 VAL HG11 H -26.958 8.525 -6.142 1.00 . A A . 67 VAL HG11 1 1
8 30171 1 1 67 VAL HG12 H -27.121 9.260 -4.547 1.00 . A A . 67 VAL HG12 1 1
8 30172 1 1 67 VAL HG13 H -27.579 10.169 -5.986 1.00 . A A . 67 VAL HG13 1 1
8 30173 1 1 67 VAL HG21 H -30.724 8.569 -6.645 1.00 . A A . 67 VAL HG21 1 1
8 30174 1 1 67 VAL HG22 H -29.293 7.846 -7.381 1.00 . A A . 67 VAL HG22 1 1
8 30175 1 1 67 VAL HG23 H -29.443 9.602 -7.277 1.00 . A A . 67 VAL HG23 1 1
8 30176 1 1 67 VAL N N -30.288 6.591 -4.967 1.00 . A A . 67 VAL N 1 1
8 30177 1 1 67 VAL O O -29.444 7.545 -2.493 1.00 . A A . 67 VAL O 1 1
8 30178 1 1 68 ALA C C -26.062 8.400 -1.456 1.00 . A A . 68 ALA C 1 1
8 30179 1 1 68 ALA CA C -26.841 7.112 -1.688 1.00 . A A . 68 ALA CA 1 1
8 30180 1 1 68 ALA CB C -25.976 5.894 -1.393 1.00 . A A . 68 ALA CB 1 1
8 30181 1 1 68 ALA H H -26.684 6.893 -3.782 1.00 . A A . 68 ALA H 1 1
8 30182 1 1 68 ALA HA H -27.696 7.091 -1.029 1.00 . A A . 68 ALA HA 1 1
8 30183 1 1 68 ALA HB1 H -26.605 5.020 -1.303 1.00 . A A . 68 ALA HB1 1 1
8 30184 1 1 68 ALA HB2 H -25.437 6.047 -0.471 1.00 . A A . 68 ALA HB2 1 1
8 30185 1 1 68 ALA HB3 H -25.276 5.748 -2.200 1.00 . A A . 68 ALA HB3 1 1
8 30186 1 1 68 ALA N N -27.326 7.069 -3.056 1.00 . A A . 68 ALA N 1 1
8 30187 1 1 68 ALA O O -24.930 8.550 -1.914 1.00 . A A . 68 ALA O 1 1
8 30188 1 1 69 LYS C C -25.137 10.507 0.735 1.00 . A A . 69 LYS C 1 1
8 30189 1 1 69 LYS CA C -26.058 10.616 -0.479 1.00 . A A . 69 LYS CA 1 1
8 30190 1 1 69 LYS CB C -27.123 11.694 -0.283 1.00 . A A . 69 LYS CB 1 1
8 30191 1 1 69 LYS CD C -29.014 12.958 -1.382 1.00 . A A . 69 LYS CD 1 1
8 30192 1 1 69 LYS CE C -30.193 12.060 -1.044 1.00 . A A . 69 LYS CE 1 1
8 30193 1 1 69 LYS CG C -27.739 12.157 -1.596 1.00 . A A . 69 LYS CG 1 1
8 30194 1 1 69 LYS H H -27.595 9.168 -0.440 1.00 . A A . 69 LYS H 1 1
8 30195 1 1 69 LYS HA H -25.457 10.877 -1.338 1.00 . A A . 69 LYS HA 1 1
8 30196 1 1 69 LYS HB2 H -27.912 11.299 0.343 1.00 . A A . 69 LYS HB2 1 1
8 30197 1 1 69 LYS HB3 H -26.676 12.547 0.204 1.00 . A A . 69 LYS HB3 1 1
8 30198 1 1 69 LYS HD2 H -28.858 13.652 -0.570 1.00 . A A . 69 LYS HD2 1 1
8 30199 1 1 69 LYS HD3 H -29.237 13.506 -2.287 1.00 . A A . 69 LYS HD3 1 1
8 30200 1 1 69 LYS HE2 H -29.994 11.069 -1.423 1.00 . A A . 69 LYS HE2 1 1
8 30201 1 1 69 LYS HE3 H -30.300 12.017 0.031 1.00 . A A . 69 LYS HE3 1 1
8 30202 1 1 69 LYS HG2 H -27.023 12.775 -2.117 1.00 . A A . 69 LYS HG2 1 1
8 30203 1 1 69 LYS HG3 H -27.968 11.289 -2.199 1.00 . A A . 69 LYS HG3 1 1
8 30204 1 1 69 LYS HZ1 H -31.506 13.597 -1.583 1.00 . A A . 69 LYS HZ1 1 1
8 30205 1 1 69 LYS HZ2 H -32.278 12.160 -1.136 1.00 . A A . 69 LYS HZ2 1 1
8 30206 1 1 69 LYS HZ3 H -31.522 12.276 -2.639 1.00 . A A . 69 LYS HZ3 1 1
8 30207 1 1 69 LYS N N -26.689 9.338 -0.766 1.00 . A A . 69 LYS N 1 1
8 30208 1 1 69 LYS NZ N -31.462 12.558 -1.642 1.00 . A A . 69 LYS NZ 1 1
8 30209 1 1 69 LYS O O -24.945 9.417 1.277 1.00 . A A . 69 LYS O 1 1
8 30210 1 1 70 LYS C C -24.243 11.057 3.570 1.00 . A A . 70 LYS C 1 1
8 30211 1 1 70 LYS CA C -23.644 11.653 2.292 1.00 . A A . 70 LYS CA 1 1
8 30212 1 1 70 LYS CB C -23.126 13.076 2.551 1.00 . A A . 70 LYS CB 1 1
8 30213 1 1 70 LYS CD C -25.047 14.688 2.267 1.00 . A A . 70 LYS CD 1 1
8 30214 1 1 70 LYS CE C -26.005 15.631 2.980 1.00 . A A . 70 LYS CE 1 1
8 30215 1 1 70 LYS CG C -24.113 14.001 3.251 1.00 . A A . 70 LYS CG 1 1
8 30216 1 1 70 LYS H H -24.796 12.476 0.714 1.00 . A A . 70 LYS H 1 1
8 30217 1 1 70 LYS HA H -22.803 11.039 2.009 1.00 . A A . 70 LYS HA 1 1
8 30218 1 1 70 LYS HB2 H -22.238 13.012 3.162 1.00 . A A . 70 LYS HB2 1 1
8 30219 1 1 70 LYS HB3 H -22.862 13.521 1.603 1.00 . A A . 70 LYS HB3 1 1
8 30220 1 1 70 LYS HD2 H -24.459 15.254 1.561 1.00 . A A . 70 LYS HD2 1 1
8 30221 1 1 70 LYS HD3 H -25.619 13.937 1.744 1.00 . A A . 70 LYS HD3 1 1
8 30222 1 1 70 LYS HE2 H -25.434 16.436 3.416 1.00 . A A . 70 LYS HE2 1 1
8 30223 1 1 70 LYS HE3 H -26.698 16.035 2.259 1.00 . A A . 70 LYS HE3 1 1
8 30224 1 1 70 LYS HG2 H -24.702 13.422 3.944 1.00 . A A . 70 LYS HG2 1 1
8 30225 1 1 70 LYS HG3 H -23.560 14.755 3.793 1.00 . A A . 70 LYS HG3 1 1
8 30226 1 1 70 LYS HZ1 H -27.151 14.035 3.699 1.00 . A A . 70 LYS HZ1 1 1
8 30227 1 1 70 LYS HZ2 H -27.561 15.539 4.373 1.00 . A A . 70 LYS HZ2 1 1
8 30228 1 1 70 LYS HZ3 H -26.151 14.752 4.869 1.00 . A A . 70 LYS HZ3 1 1
8 30229 1 1 70 LYS N N -24.579 11.634 1.166 1.00 . A A . 70 LYS N 1 1
8 30230 1 1 70 LYS NZ N -26.768 14.942 4.056 1.00 . A A . 70 LYS NZ 1 1
8 30231 1 1 70 LYS O O -23.535 10.412 4.337 1.00 . A A . 70 LYS O 1 1
8 30232 1 1 71 GLU C C -26.532 9.240 4.830 1.00 . A A . 71 GLU C 1 1
8 30233 1 1 71 GLU CA C -26.197 10.721 4.983 1.00 . A A . 71 GLU CA 1 1
8 30234 1 1 71 GLU CB C -27.471 11.519 5.302 1.00 . A A . 71 GLU CB 1 1
8 30235 1 1 71 GLU CD C -28.572 12.008 3.077 1.00 . A A . 71 GLU CD 1 1
8 30236 1 1 71 GLU CG C -28.638 11.228 4.371 1.00 . A A . 71 GLU CG 1 1
8 30237 1 1 71 GLU H H -26.078 11.749 3.127 1.00 . A A . 71 GLU H 1 1
8 30238 1 1 71 GLU HA H -25.505 10.831 5.804 1.00 . A A . 71 GLU HA 1 1
8 30239 1 1 71 GLU HB2 H -27.780 11.291 6.310 1.00 . A A . 71 GLU HB2 1 1
8 30240 1 1 71 GLU HB3 H -27.244 12.574 5.237 1.00 . A A . 71 GLU HB3 1 1
8 30241 1 1 71 GLU HG2 H -28.636 10.175 4.135 1.00 . A A . 71 GLU HG2 1 1
8 30242 1 1 71 GLU HG3 H -29.556 11.480 4.879 1.00 . A A . 71 GLU HG3 1 1
8 30243 1 1 71 GLU N N -25.543 11.244 3.785 1.00 . A A . 71 GLU N 1 1
8 30244 1 1 71 GLU O O -27.018 8.604 5.764 1.00 . A A . 71 GLU O 1 1
8 30245 1 1 71 GLU OE1 O -27.564 12.708 2.852 1.00 . A A . 71 GLU OE1 1 1
8 30246 1 1 71 GLU OE2 O -29.530 11.926 2.285 1.00 . A A . 71 GLU OE2 1 1
8 30247 1 1 72 ASP C C -25.275 6.466 3.476 1.00 . A A . 72 ASP C 1 1
8 30248 1 1 72 ASP CA C -26.552 7.288 3.397 1.00 . A A . 72 ASP CA 1 1
8 30249 1 1 72 ASP CB C -27.204 7.112 2.026 1.00 . A A . 72 ASP CB 1 1
8 30250 1 1 72 ASP CG C -27.973 5.810 1.909 1.00 . A A . 72 ASP CG 1 1
8 30251 1 1 72 ASP H H -25.873 9.240 2.942 1.00 . A A . 72 ASP H 1 1
8 30252 1 1 72 ASP HA H -27.235 6.941 4.157 1.00 . A A . 72 ASP HA 1 1
8 30253 1 1 72 ASP HB2 H -27.886 7.931 1.852 1.00 . A A . 72 ASP HB2 1 1
8 30254 1 1 72 ASP HB3 H -26.435 7.124 1.268 1.00 . A A . 72 ASP HB3 1 1
8 30255 1 1 72 ASP N N -26.271 8.691 3.653 1.00 . A A . 72 ASP N 1 1
8 30256 1 1 72 ASP O O -25.202 5.486 4.219 1.00 . A A . 72 ASP O 1 1
8 30257 1 1 72 ASP OD1 O -27.347 4.732 1.976 1.00 . A A . 72 ASP OD1 1 1
8 30258 1 1 72 ASP OD2 O -29.213 5.859 1.743 1.00 . A A . 72 ASP OD2 1 1
8 30259 1 1 73 LEU C C -22.302 6.197 4.096 1.00 . A A . 73 LEU C 1 1
8 30260 1 1 73 LEU CA C -22.978 6.176 2.724 1.00 . A A . 73 LEU CA 1 1
8 30261 1 1 73 LEU CB C -22.044 6.755 1.649 1.00 . A A . 73 LEU CB 1 1
8 30262 1 1 73 LEU CD1 C -20.536 8.604 2.455 1.00 . A A . 73 LEU CD1 1 1
8 30263 1 1 73 LEU CD2 C -21.758 8.846 0.289 1.00 . A A . 73 LEU CD2 1 1
8 30264 1 1 73 LEU CG C -21.815 8.273 1.698 1.00 . A A . 73 LEU CG 1 1
8 30265 1 1 73 LEU H H -24.356 7.697 2.186 1.00 . A A . 73 LEU H 1 1
8 30266 1 1 73 LEU HA H -23.191 5.148 2.472 1.00 . A A . 73 LEU HA 1 1
8 30267 1 1 73 LEU HB2 H -21.083 6.269 1.748 1.00 . A A . 73 LEU HB2 1 1
8 30268 1 1 73 LEU HB3 H -22.453 6.507 0.683 1.00 . A A . 73 LEU HB3 1 1
8 30269 1 1 73 LEU HD11 H -20.599 8.209 3.459 1.00 . A A . 73 LEU HD11 1 1
8 30270 1 1 73 LEU HD12 H -20.410 9.677 2.497 1.00 . A A . 73 LEU HD12 1 1
8 30271 1 1 73 LEU HD13 H -19.692 8.162 1.944 1.00 . A A . 73 LEU HD13 1 1
8 30272 1 1 73 LEU HD21 H -21.518 9.897 0.338 1.00 . A A . 73 LEU HD21 1 1
8 30273 1 1 73 LEU HD22 H -22.717 8.719 -0.191 1.00 . A A . 73 LEU HD22 1 1
8 30274 1 1 73 LEU HD23 H -21.000 8.329 -0.279 1.00 . A A . 73 LEU HD23 1 1
8 30275 1 1 73 LEU HG H -22.641 8.739 2.216 1.00 . A A . 73 LEU HG 1 1
8 30276 1 1 73 LEU N N -24.252 6.888 2.739 1.00 . A A . 73 LEU N 1 1
8 30277 1 1 73 LEU O O -21.572 5.269 4.447 1.00 . A A . 73 LEU O 1 1
8 30278 1 1 74 ILE C C -22.563 6.310 7.167 1.00 . A A . 74 ILE C 1 1
8 30279 1 1 74 ILE CA C -21.987 7.358 6.211 1.00 . A A . 74 ILE CA 1 1
8 30280 1 1 74 ILE CB C -22.208 8.776 6.794 1.00 . A A . 74 ILE CB 1 1
8 30281 1 1 74 ILE CD1 C -21.367 10.424 8.547 1.00 . A A . 74 ILE CD1 1 1
8 30282 1 1 74 ILE CG1 C -21.312 9.009 8.014 1.00 . A A . 74 ILE CG1 1 1
8 30283 1 1 74 ILE CG2 C -23.675 8.992 7.158 1.00 . A A . 74 ILE CG2 1 1
8 30284 1 1 74 ILE H H -23.187 7.930 4.563 1.00 . A A . 74 ILE H 1 1
8 30285 1 1 74 ILE HA H -20.922 7.195 6.117 1.00 . A A . 74 ILE HA 1 1
8 30286 1 1 74 ILE HB H -21.950 9.493 6.029 1.00 . A A . 74 ILE HB 1 1
8 30287 1 1 74 ILE HD11 H -21.009 11.107 7.793 1.00 . A A . 74 ILE HD11 1 1
8 30288 1 1 74 ILE HD12 H -20.746 10.501 9.428 1.00 . A A . 74 ILE HD12 1 1
8 30289 1 1 74 ILE HD13 H -22.387 10.673 8.803 1.00 . A A . 74 ILE HD13 1 1
8 30290 1 1 74 ILE HG12 H -21.621 8.346 8.807 1.00 . A A . 74 ILE HG12 1 1
8 30291 1 1 74 ILE HG13 H -20.287 8.794 7.750 1.00 . A A . 74 ILE HG13 1 1
8 30292 1 1 74 ILE HG21 H -24.285 8.875 6.275 1.00 . A A . 74 ILE HG21 1 1
8 30293 1 1 74 ILE HG22 H -23.804 9.987 7.554 1.00 . A A . 74 ILE HG22 1 1
8 30294 1 1 74 ILE HG23 H -23.973 8.267 7.901 1.00 . A A . 74 ILE HG23 1 1
8 30295 1 1 74 ILE N N -22.578 7.233 4.882 1.00 . A A . 74 ILE N 1 1
8 30296 1 1 74 ILE O O -21.937 5.951 8.162 1.00 . A A . 74 ILE O 1 1
8 30297 1 1 75 SER C C -24.281 3.407 7.089 1.00 . A A . 75 SER C 1 1
8 30298 1 1 75 SER CA C -24.406 4.810 7.683 1.00 . A A . 75 SER CA 1 1
8 30299 1 1 75 SER CB C -25.880 5.182 7.862 1.00 . A A . 75 SER CB 1 1
8 30300 1 1 75 SER H H -24.195 6.109 6.026 1.00 . A A . 75 SER H 1 1
8 30301 1 1 75 SER HA H -23.924 4.822 8.649 1.00 . A A . 75 SER HA 1 1
8 30302 1 1 75 SER HB2 H -26.408 5.023 6.934 1.00 . A A . 75 SER HB2 1 1
8 30303 1 1 75 SER HB3 H -26.315 4.566 8.635 1.00 . A A . 75 SER HB3 1 1
8 30304 1 1 75 SER HG H -25.398 6.727 8.963 1.00 . A A . 75 SER HG 1 1
8 30305 1 1 75 SER N N -23.749 5.804 6.845 1.00 . A A . 75 SER N 1 1
8 30306 1 1 75 SER O O -24.203 2.420 7.820 1.00 . A A . 75 SER O 1 1
8 30307 1 1 75 SER OG O -26.006 6.543 8.239 1.00 . A A . 75 SER OG 1 1
8 30308 1 1 76 ALA C C -22.719 1.516 5.086 1.00 . A A . 76 ALA C 1 1
8 30309 1 1 76 ALA CA C -24.151 2.036 5.077 1.00 . A A . 76 ALA CA 1 1
8 30310 1 1 76 ALA CB C -24.660 2.158 3.652 1.00 . A A . 76 ALA CB 1 1
8 30311 1 1 76 ALA H H -24.334 4.145 5.228 1.00 . A A . 76 ALA H 1 1
8 30312 1 1 76 ALA HA H -24.780 1.329 5.597 1.00 . A A . 76 ALA HA 1 1
8 30313 1 1 76 ALA HB1 H -25.664 2.554 3.660 1.00 . A A . 76 ALA HB1 1 1
8 30314 1 1 76 ALA HB2 H -24.662 1.183 3.187 1.00 . A A . 76 ALA HB2 1 1
8 30315 1 1 76 ALA HB3 H -24.016 2.822 3.092 1.00 . A A . 76 ALA HB3 1 1
8 30316 1 1 76 ALA N N -24.258 3.322 5.762 1.00 . A A . 76 ALA N 1 1
8 30317 1 1 76 ALA O O -22.483 0.311 5.191 1.00 . A A . 76 ALA O 1 1
8 30318 1 1 77 PHE C C -19.716 2.437 6.280 1.00 . A A . 77 PHE C 1 1
8 30319 1 1 77 PHE CA C -20.361 2.055 4.957 1.00 . A A . 77 PHE CA 1 1
8 30320 1 1 77 PHE CB C -19.630 2.732 3.797 1.00 . A A . 77 PHE CB 1 1
8 30321 1 1 77 PHE CD1 C -19.244 0.851 2.179 1.00 . A A . 77 PHE CD1 1 1
8 30322 1 1 77 PHE CD2 C -17.345 1.896 3.174 1.00 . A A . 77 PHE CD2 1 1
8 30323 1 1 77 PHE CE1 C -18.412 0.001 1.477 1.00 . A A . 77 PHE CE1 1 1
8 30324 1 1 77 PHE CE2 C -16.509 1.048 2.473 1.00 . A A . 77 PHE CE2 1 1
8 30325 1 1 77 PHE CG C -18.720 1.807 3.035 1.00 . A A . 77 PHE CG 1 1
8 30326 1 1 77 PHE CZ C -17.045 0.100 1.623 1.00 . A A . 77 PHE CZ 1 1
8 30327 1 1 77 PHE H H -22.014 3.370 4.875 1.00 . A A . 77 PHE H 1 1
8 30328 1 1 77 PHE HA H -20.300 0.983 4.836 1.00 . A A . 77 PHE HA 1 1
8 30329 1 1 77 PHE HB2 H -20.358 3.131 3.105 1.00 . A A . 77 PHE HB2 1 1
8 30330 1 1 77 PHE HB3 H -19.032 3.544 4.186 1.00 . A A . 77 PHE HB3 1 1
8 30331 1 1 77 PHE HD1 H -20.316 0.772 2.065 1.00 . A A . 77 PHE HD1 1 1
8 30332 1 1 77 PHE HD2 H -16.926 2.638 3.839 1.00 . A A . 77 PHE HD2 1 1
8 30333 1 1 77 PHE HE1 H -18.831 -0.738 0.813 1.00 . A A . 77 PHE HE1 1 1
8 30334 1 1 77 PHE HE2 H -15.439 1.127 2.591 1.00 . A A . 77 PHE HE2 1 1
8 30335 1 1 77 PHE HZ H -16.394 -0.563 1.074 1.00 . A A . 77 PHE HZ 1 1
8 30336 1 1 77 PHE N N -21.766 2.425 4.961 1.00 . A A . 77 PHE N 1 1
8 30337 1 1 77 PHE O O -19.077 1.613 6.934 1.00 . A A . 77 PHE O 1 1
8 30338 1 1 78 GLY C C -18.490 5.395 7.712 1.00 . A A . 78 GLY C 1 1
8 30339 1 1 78 GLY CA C -19.330 4.156 7.920 1.00 . A A . 78 GLY CA 1 1
8 30340 1 1 78 GLY H H -20.411 4.302 6.112 1.00 . A A . 78 GLY H 1 1
8 30341 1 1 78 GLY HA2 H -20.131 4.382 8.609 1.00 . A A . 78 GLY HA2 1 1
8 30342 1 1 78 GLY HA3 H -18.711 3.377 8.342 1.00 . A A . 78 GLY HA3 1 1
8 30343 1 1 78 GLY N N -19.897 3.686 6.677 1.00 . A A . 78 GLY N 1 1
8 30344 1 1 78 GLY O O -18.489 6.304 8.545 1.00 . A A . 78 GLY O 1 1
8 30345 1 1 79 THR C C -17.744 7.636 5.557 1.00 . A A . 79 THR C 1 1
8 30346 1 1 79 THR CA C -16.930 6.560 6.268 1.00 . A A . 79 THR CA 1 1
8 30347 1 1 79 THR CB C -15.756 6.117 5.377 1.00 . A A . 79 THR CB 1 1
8 30348 1 1 79 THR CG2 C -14.429 6.332 6.091 1.00 . A A . 79 THR CG2 1 1
8 30349 1 1 79 THR H H -17.801 4.666 5.985 1.00 . A A . 79 THR H 1 1
8 30350 1 1 79 THR HA H -16.530 6.967 7.187 1.00 . A A . 79 THR HA 1 1
8 30351 1 1 79 THR HB H -15.765 6.703 4.467 1.00 . A A . 79 THR HB 1 1
8 30352 1 1 79 THR HG1 H -15.080 4.265 5.239 1.00 . A A . 79 THR HG1 1 1
8 30353 1 1 79 THR HG21 H -14.297 7.383 6.302 1.00 . A A . 79 THR HG21 1 1
8 30354 1 1 79 THR HG22 H -13.623 5.987 5.460 1.00 . A A . 79 THR HG22 1 1
8 30355 1 1 79 THR HG23 H -14.424 5.773 7.016 1.00 . A A . 79 THR HG23 1 1
8 30356 1 1 79 THR N N -17.771 5.429 6.601 1.00 . A A . 79 THR N 1 1
8 30357 1 1 79 THR O O -18.692 7.330 4.835 1.00 . A A . 79 THR O 1 1
8 30358 1 1 79 THR OG1 O -15.904 4.728 5.048 1.00 . A A . 79 THR OG1 1 1
8 30359 1 1 80 ASP C C -17.353 10.549 3.941 1.00 . A A . 80 ASP C 1 1
8 30360 1 1 80 ASP CA C -18.091 10.012 5.165 1.00 . A A . 80 ASP CA 1 1
8 30361 1 1 80 ASP CB C -18.268 11.133 6.190 1.00 . A A . 80 ASP CB 1 1
8 30362 1 1 80 ASP CG C -16.959 11.832 6.503 1.00 . A A . 80 ASP CG 1 1
8 30363 1 1 80 ASP H H -16.624 9.073 6.369 1.00 . A A . 80 ASP H 1 1
8 30364 1 1 80 ASP HA H -19.065 9.661 4.858 1.00 . A A . 80 ASP HA 1 1
8 30365 1 1 80 ASP HB2 H -18.964 11.862 5.802 1.00 . A A . 80 ASP HB2 1 1
8 30366 1 1 80 ASP HB3 H -18.663 10.717 7.106 1.00 . A A . 80 ASP HB3 1 1
8 30367 1 1 80 ASP N N -17.380 8.889 5.773 1.00 . A A . 80 ASP N 1 1
8 30368 1 1 80 ASP O O -17.873 11.402 3.219 1.00 . A A . 80 ASP O 1 1
8 30369 1 1 80 ASP OD1 O -16.164 11.286 7.296 1.00 . A A . 80 ASP OD1 1 1
8 30370 1 1 80 ASP OD2 O -16.714 12.922 5.949 1.00 . A A . 80 ASP OD2 1 1
8 30371 1 1 81 ASP C C -15.573 9.606 1.363 1.00 . A A . 81 ASP C 1 1
8 30372 1 1 81 ASP CA C -15.349 10.504 2.575 1.00 . A A . 81 ASP CA 1 1
8 30373 1 1 81 ASP CB C -13.864 10.529 2.941 1.00 . A A . 81 ASP CB 1 1
8 30374 1 1 81 ASP CG C -13.066 11.469 2.061 1.00 . A A . 81 ASP CG 1 1
8 30375 1 1 81 ASP H H -15.793 9.359 4.297 1.00 . A A . 81 ASP H 1 1
8 30376 1 1 81 ASP HA H -15.665 11.506 2.326 1.00 . A A . 81 ASP HA 1 1
8 30377 1 1 81 ASP HB2 H -13.759 10.852 3.968 1.00 . A A . 81 ASP HB2 1 1
8 30378 1 1 81 ASP HB3 H -13.455 9.534 2.839 1.00 . A A . 81 ASP HB3 1 1
8 30379 1 1 81 ASP N N -16.148 10.052 3.706 1.00 . A A . 81 ASP N 1 1
8 30380 1 1 81 ASP O O -15.415 8.388 1.445 1.00 . A A . 81 ASP O 1 1
8 30381 1 1 81 ASP OD1 O -13.252 11.443 0.822 1.00 . A A . 81 ASP OD1 1 1
8 30382 1 1 81 ASP OD2 O -12.237 12.232 2.598 1.00 . A A . 81 ASP OD2 1 1
8 30383 1 1 82 GLN C C -14.948 8.763 -1.502 1.00 . A A . 82 GLN C 1 1
8 30384 1 1 82 GLN CA C -16.195 9.487 -0.992 1.00 . A A . 82 GLN CA 1 1
8 30385 1 1 82 GLN CB C -16.721 10.433 -2.070 1.00 . A A . 82 GLN CB 1 1
8 30386 1 1 82 GLN CD C -18.154 8.761 -3.320 1.00 . A A . 82 GLN CD 1 1
8 30387 1 1 82 GLN CG C -18.115 10.078 -2.565 1.00 . A A . 82 GLN CG 1 1
8 30388 1 1 82 GLN H H -16.018 11.197 0.242 1.00 . A A . 82 GLN H 1 1
8 30389 1 1 82 GLN HA H -16.955 8.751 -0.775 1.00 . A A . 82 GLN HA 1 1
8 30390 1 1 82 GLN HB2 H -16.748 11.436 -1.672 1.00 . A A . 82 GLN HB2 1 1
8 30391 1 1 82 GLN HB3 H -16.047 10.406 -2.913 1.00 . A A . 82 GLN HB3 1 1
8 30392 1 1 82 GLN HE21 H -17.795 9.701 -5.031 1.00 . A A . 82 GLN HE21 1 1
8 30393 1 1 82 GLN HE22 H -17.975 7.988 -5.136 1.00 . A A . 82 GLN HE22 1 1
8 30394 1 1 82 GLN HG2 H -18.777 10.005 -1.715 1.00 . A A . 82 GLN HG2 1 1
8 30395 1 1 82 GLN HG3 H -18.462 10.863 -3.221 1.00 . A A . 82 GLN HG3 1 1
8 30396 1 1 82 GLN N N -15.930 10.220 0.241 1.00 . A A . 82 GLN N 1 1
8 30397 1 1 82 GLN NE2 N -17.955 8.823 -4.627 1.00 . A A . 82 GLN NE2 1 1
8 30398 1 1 82 GLN O O -15.055 7.736 -2.173 1.00 . A A . 82 GLN O 1 1
8 30399 1 1 82 GLN OE1 O -18.362 7.699 -2.737 1.00 . A A . 82 GLN OE1 1 1
8 30400 1 1 83 THR C C -12.380 7.270 -1.017 1.00 . A A . 83 THR C 1 1
8 30401 1 1 83 THR CA C -12.526 8.664 -1.624 1.00 . A A . 83 THR CA 1 1
8 30402 1 1 83 THR CB C -11.289 9.513 -1.257 1.00 . A A . 83 THR CB 1 1
8 30403 1 1 83 THR CG2 C -11.212 10.766 -2.118 1.00 . A A . 83 THR CG2 1 1
8 30404 1 1 83 THR H H -13.732 10.099 -0.627 1.00 . A A . 83 THR H 1 1
8 30405 1 1 83 THR HA H -12.567 8.572 -2.699 1.00 . A A . 83 THR HA 1 1
8 30406 1 1 83 THR HB H -10.403 8.918 -1.433 1.00 . A A . 83 THR HB 1 1
8 30407 1 1 83 THR HG1 H -12.029 10.545 0.266 1.00 . A A . 83 THR HG1 1 1
8 30408 1 1 83 THR HG21 H -10.994 10.486 -3.139 1.00 . A A . 83 THR HG21 1 1
8 30409 1 1 83 THR HG22 H -10.430 11.413 -1.747 1.00 . A A . 83 THR HG22 1 1
8 30410 1 1 83 THR HG23 H -12.158 11.286 -2.080 1.00 . A A . 83 THR HG23 1 1
8 30411 1 1 83 THR N N -13.768 9.286 -1.180 1.00 . A A . 83 THR N 1 1
8 30412 1 1 83 THR O O -11.964 6.328 -1.691 1.00 . A A . 83 THR O 1 1
8 30413 1 1 83 THR OG1 O -11.333 9.878 0.126 1.00 . A A . 83 THR OG1 1 1
8 30414 1 1 84 GLU C C -13.661 4.869 0.373 1.00 . A A . 84 GLU C 1 1
8 30415 1 1 84 GLU CA C -12.676 5.875 0.956 1.00 . A A . 84 GLU CA 1 1
8 30416 1 1 84 GLU CB C -12.950 6.074 2.444 1.00 . A A . 84 GLU CB 1 1
8 30417 1 1 84 GLU CD C -10.485 6.171 2.984 1.00 . A A . 84 GLU CD 1 1
8 30418 1 1 84 GLU CG C -11.842 6.825 3.163 1.00 . A A . 84 GLU CG 1 1
8 30419 1 1 84 GLU H H -13.105 7.932 0.724 1.00 . A A . 84 GLU H 1 1
8 30420 1 1 84 GLU HA H -11.676 5.493 0.829 1.00 . A A . 84 GLU HA 1 1
8 30421 1 1 84 GLU HB2 H -13.868 6.633 2.557 1.00 . A A . 84 GLU HB2 1 1
8 30422 1 1 84 GLU HB3 H -13.066 5.108 2.912 1.00 . A A . 84 GLU HB3 1 1
8 30423 1 1 84 GLU HG2 H -11.794 7.831 2.770 1.00 . A A . 84 GLU HG2 1 1
8 30424 1 1 84 GLU HG3 H -12.072 6.863 4.217 1.00 . A A . 84 GLU HG3 1 1
8 30425 1 1 84 GLU N N -12.759 7.146 0.251 1.00 . A A . 84 GLU N 1 1
8 30426 1 1 84 GLU O O -13.338 3.691 0.211 1.00 . A A . 84 GLU O 1 1
8 30427 1 1 84 GLU OE1 O -10.384 4.940 3.152 1.00 . A A . 84 GLU OE1 1 1
8 30428 1 1 84 GLU OE2 O -9.509 6.887 2.675 1.00 . A A . 84 GLU OE2 1 1
8 30429 1 1 85 ILE C C -15.440 3.980 -1.883 1.00 . A A . 85 ILE C 1 1
8 30430 1 1 85 ILE CA C -15.891 4.497 -0.523 1.00 . A A . 85 ILE CA 1 1
8 30431 1 1 85 ILE CB C -17.233 5.251 -0.691 1.00 . A A . 85 ILE CB 1 1
8 30432 1 1 85 ILE CD1 C -17.688 5.347 1.829 1.00 . A A . 85 ILE CD1 1 1
8 30433 1 1 85 ILE CG1 C -17.532 6.125 0.537 1.00 . A A . 85 ILE CG1 1 1
8 30434 1 1 85 ILE CG2 C -18.372 4.269 -0.933 1.00 . A A . 85 ILE CG2 1 1
8 30435 1 1 85 ILE H H -15.051 6.295 0.209 1.00 . A A . 85 ILE H 1 1
8 30436 1 1 85 ILE HA H -16.047 3.658 0.140 1.00 . A A . 85 ILE HA 1 1
8 30437 1 1 85 ILE HB H -17.153 5.885 -1.561 1.00 . A A . 85 ILE HB 1 1
8 30438 1 1 85 ILE HD11 H -17.918 6.029 2.634 1.00 . A A . 85 ILE HD11 1 1
8 30439 1 1 85 ILE HD12 H -16.766 4.829 2.050 1.00 . A A . 85 ILE HD12 1 1
8 30440 1 1 85 ILE HD13 H -18.487 4.630 1.722 1.00 . A A . 85 ILE HD13 1 1
8 30441 1 1 85 ILE HG12 H -16.725 6.828 0.672 1.00 . A A . 85 ILE HG12 1 1
8 30442 1 1 85 ILE HG13 H -18.450 6.672 0.363 1.00 . A A . 85 ILE HG13 1 1
8 30443 1 1 85 ILE HG21 H -18.173 3.702 -1.830 1.00 . A A . 85 ILE HG21 1 1
8 30444 1 1 85 ILE HG22 H -19.298 4.813 -1.048 1.00 . A A . 85 ILE HG22 1 1
8 30445 1 1 85 ILE HG23 H -18.451 3.597 -0.091 1.00 . A A . 85 ILE HG23 1 1
8 30446 1 1 85 ILE N N -14.858 5.347 0.051 1.00 . A A . 85 ILE N 1 1
8 30447 1 1 85 ILE O O -15.499 2.782 -2.161 1.00 . A A . 85 ILE O 1 1
8 30448 1 1 86 CYS C C -13.262 3.639 -3.996 1.00 . A A . 86 CYS C 1 1
8 30449 1 1 86 CYS CA C -14.485 4.556 -4.047 1.00 . A A . 86 CYS CA 1 1
8 30450 1 1 86 CYS CB C -14.154 5.826 -4.831 1.00 . A A . 86 CYS CB 1 1
8 30451 1 1 86 CYS H H -14.903 5.832 -2.413 1.00 . A A . 86 CYS H 1 1
8 30452 1 1 86 CYS HA H -15.286 4.036 -4.550 1.00 . A A . 86 CYS HA 1 1
8 30453 1 1 86 CYS HB2 H -14.991 6.505 -4.774 1.00 . A A . 86 CYS HB2 1 1
8 30454 1 1 86 CYS HB3 H -13.288 6.296 -4.386 1.00 . A A . 86 CYS HB3 1 1
8 30455 1 1 86 CYS HG H -13.116 4.405 -6.670 1.00 . A A . 86 CYS HG 1 1
8 30456 1 1 86 CYS N N -14.950 4.895 -2.711 1.00 . A A . 86 CYS N 1 1
8 30457 1 1 86 CYS O O -13.054 2.833 -4.899 1.00 . A A . 86 CYS O 1 1
8 30458 1 1 86 CYS SG S -13.790 5.543 -6.580 1.00 . A A . 86 CYS SG 1 1
8 30459 1 1 87 LYS C C -11.622 1.460 -2.764 1.00 . A A . 87 LYS C 1 1
8 30460 1 1 87 LYS CA C -11.263 2.941 -2.779 1.00 . A A . 87 LYS CA 1 1
8 30461 1 1 87 LYS CB C -10.529 3.307 -1.487 1.00 . A A . 87 LYS CB 1 1
8 30462 1 1 87 LYS CD C -8.824 4.788 -0.377 1.00 . A A . 87 LYS CD 1 1
8 30463 1 1 87 LYS CE C -8.506 3.675 0.609 1.00 . A A . 87 LYS CE 1 1
8 30464 1 1 87 LYS CG C -9.345 4.239 -1.698 1.00 . A A . 87 LYS CG 1 1
8 30465 1 1 87 LYS H H -12.680 4.431 -2.254 1.00 . A A . 87 LYS H 1 1
8 30466 1 1 87 LYS HA H -10.613 3.134 -3.619 1.00 . A A . 87 LYS HA 1 1
8 30467 1 1 87 LYS HB2 H -11.224 3.792 -0.816 1.00 . A A . 87 LYS HB2 1 1
8 30468 1 1 87 LYS HB3 H -10.167 2.400 -1.023 1.00 . A A . 87 LYS HB3 1 1
8 30469 1 1 87 LYS HD2 H -7.924 5.353 -0.566 1.00 . A A . 87 LYS HD2 1 1
8 30470 1 1 87 LYS HD3 H -9.573 5.437 0.053 1.00 . A A . 87 LYS HD3 1 1
8 30471 1 1 87 LYS HE2 H -9.385 3.063 0.738 1.00 . A A . 87 LYS HE2 1 1
8 30472 1 1 87 LYS HE3 H -7.704 3.073 0.206 1.00 . A A . 87 LYS HE3 1 1
8 30473 1 1 87 LYS HG2 H -8.552 3.692 -2.186 1.00 . A A . 87 LYS HG2 1 1
8 30474 1 1 87 LYS HG3 H -9.656 5.062 -2.324 1.00 . A A . 87 LYS HG3 1 1
8 30475 1 1 87 LYS HZ1 H -7.743 3.435 2.532 1.00 . A A . 87 LYS HZ1 1 1
8 30476 1 1 87 LYS HZ2 H -8.908 4.657 2.408 1.00 . A A . 87 LYS HZ2 1 1
8 30477 1 1 87 LYS HZ3 H -7.337 4.912 1.816 1.00 . A A . 87 LYS HZ3 1 1
8 30478 1 1 87 LYS N N -12.461 3.765 -2.940 1.00 . A A . 87 LYS N 1 1
8 30479 1 1 87 LYS NZ N -8.093 4.206 1.932 1.00 . A A . 87 LYS NZ 1 1
8 30480 1 1 87 LYS O O -11.035 0.659 -3.492 1.00 . A A . 87 LYS O 1 1
8 30481 1 1 88 GLN C C -13.751 -0.711 -3.109 1.00 . A A . 88 GLN C 1 1
8 30482 1 1 88 GLN CA C -13.051 -0.267 -1.830 1.00 . A A . 88 GLN CA 1 1
8 30483 1 1 88 GLN CB C -13.991 -0.423 -0.631 1.00 . A A . 88 GLN CB 1 1
8 30484 1 1 88 GLN CD C -12.891 -2.242 0.728 1.00 . A A . 88 GLN CD 1 1
8 30485 1 1 88 GLN CG C -13.273 -0.776 0.664 1.00 . A A . 88 GLN CG 1 1
8 30486 1 1 88 GLN H H -13.041 1.805 -1.403 1.00 . A A . 88 GLN H 1 1
8 30487 1 1 88 GLN HA H -12.180 -0.887 -1.678 1.00 . A A . 88 GLN HA 1 1
8 30488 1 1 88 GLN HB2 H -14.525 0.503 -0.483 1.00 . A A . 88 GLN HB2 1 1
8 30489 1 1 88 GLN HB3 H -14.702 -1.206 -0.846 1.00 . A A . 88 GLN HB3 1 1
8 30490 1 1 88 GLN HE21 H -11.297 -1.817 1.831 1.00 . A A . 88 GLN HE21 1 1
8 30491 1 1 88 GLN HE22 H -11.538 -3.491 1.465 1.00 . A A . 88 GLN HE22 1 1
8 30492 1 1 88 GLN HG2 H -12.375 -0.184 0.733 1.00 . A A . 88 GLN HG2 1 1
8 30493 1 1 88 GLN HG3 H -13.921 -0.547 1.497 1.00 . A A . 88 GLN HG3 1 1
8 30494 1 1 88 GLN N N -12.604 1.113 -1.945 1.00 . A A . 88 GLN N 1 1
8 30495 1 1 88 GLN NE2 N -11.801 -2.547 1.410 1.00 . A A . 88 GLN NE2 1 1
8 30496 1 1 88 GLN O O -13.586 -1.842 -3.557 1.00 . A A . 88 GLN O 1 1
8 30497 1 1 88 GLN OE1 O -13.580 -3.097 0.178 1.00 . A A . 88 GLN OE1 1 1
8 30498 1 1 89 ILE C C -14.298 -0.288 -6.125 1.00 . A A . 89 ILE C 1 1
8 30499 1 1 89 ILE CA C -15.242 -0.092 -4.932 1.00 . A A . 89 ILE CA 1 1
8 30500 1 1 89 ILE CB C -16.262 1.037 -5.224 1.00 . A A . 89 ILE CB 1 1
8 30501 1 1 89 ILE CD1 C -18.225 2.280 -4.168 1.00 . A A . 89 ILE CD1 1 1
8 30502 1 1 89 ILE CG1 C -17.348 1.048 -4.146 1.00 . A A . 89 ILE CG1 1 1
8 30503 1 1 89 ILE CG2 C -16.891 0.881 -6.603 1.00 . A A . 89 ILE CG2 1 1
8 30504 1 1 89 ILE H H -14.572 1.096 -3.314 1.00 . A A . 89 ILE H 1 1
8 30505 1 1 89 ILE HA H -15.789 -1.008 -4.770 1.00 . A A . 89 ILE HA 1 1
8 30506 1 1 89 ILE HB H -15.736 1.979 -5.201 1.00 . A A . 89 ILE HB 1 1
8 30507 1 1 89 ILE HD11 H -18.622 2.423 -5.162 1.00 . A A . 89 ILE HD11 1 1
8 30508 1 1 89 ILE HD12 H -17.641 3.144 -3.883 1.00 . A A . 89 ILE HD12 1 1
8 30509 1 1 89 ILE HD13 H -19.041 2.154 -3.470 1.00 . A A . 89 ILE HD13 1 1
8 30510 1 1 89 ILE HG12 H -17.986 0.190 -4.281 1.00 . A A . 89 ILE HG12 1 1
8 30511 1 1 89 ILE HG13 H -16.882 0.992 -3.172 1.00 . A A . 89 ILE HG13 1 1
8 30512 1 1 89 ILE HG21 H -17.412 -0.063 -6.661 1.00 . A A . 89 ILE HG21 1 1
8 30513 1 1 89 ILE HG22 H -16.118 0.913 -7.356 1.00 . A A . 89 ILE HG22 1 1
8 30514 1 1 89 ILE HG23 H -17.588 1.688 -6.773 1.00 . A A . 89 ILE HG23 1 1
8 30515 1 1 89 ILE N N -14.504 0.199 -3.709 1.00 . A A . 89 ILE N 1 1
8 30516 1 1 89 ILE O O -14.578 -1.069 -7.030 1.00 . A A . 89 ILE O 1 1
8 30517 1 1 90 LEU C C -11.370 -0.982 -7.113 1.00 . A A . 90 LEU C 1 1
8 30518 1 1 90 LEU CA C -12.196 0.302 -7.195 1.00 . A A . 90 LEU CA 1 1
8 30519 1 1 90 LEU CB C -11.263 1.515 -7.167 1.00 . A A . 90 LEU CB 1 1
8 30520 1 1 90 LEU CD1 C -10.556 1.677 -9.573 1.00 . A A . 90 LEU CD1 1 1
8 30521 1 1 90 LEU CD2 C -12.679 2.767 -8.829 1.00 . A A . 90 LEU CD2 1 1
8 30522 1 1 90 LEU CG C -11.260 2.389 -8.429 1.00 . A A . 90 LEU CG 1 1
8 30523 1 1 90 LEU H H -12.984 1.005 -5.356 1.00 . A A . 90 LEU H 1 1
8 30524 1 1 90 LEU HA H -12.742 0.303 -8.124 1.00 . A A . 90 LEU HA 1 1
8 30525 1 1 90 LEU HB2 H -11.544 2.135 -6.329 1.00 . A A . 90 LEU HB2 1 1
8 30526 1 1 90 LEU HB3 H -10.258 1.160 -7.004 1.00 . A A . 90 LEU HB3 1 1
8 30527 1 1 90 LEU HD11 H -10.647 2.265 -10.475 1.00 . A A . 90 LEU HD11 1 1
8 30528 1 1 90 LEU HD12 H -11.006 0.708 -9.727 1.00 . A A . 90 LEU HD12 1 1
8 30529 1 1 90 LEU HD13 H -9.512 1.553 -9.330 1.00 . A A . 90 LEU HD13 1 1
8 30530 1 1 90 LEU HD21 H -13.222 3.100 -7.958 1.00 . A A . 90 LEU HD21 1 1
8 30531 1 1 90 LEU HD22 H -13.175 1.910 -9.259 1.00 . A A . 90 LEU HD22 1 1
8 30532 1 1 90 LEU HD23 H -12.644 3.563 -9.556 1.00 . A A . 90 LEU HD23 1 1
8 30533 1 1 90 LEU HG H -10.717 3.302 -8.223 1.00 . A A . 90 LEU HG 1 1
8 30534 1 1 90 LEU N N -13.166 0.398 -6.108 1.00 . A A . 90 LEU N 1 1
8 30535 1 1 90 LEU O O -10.759 -1.399 -8.102 1.00 . A A . 90 LEU O 1 1
8 30536 1 1 91 THR C C -11.466 -4.068 -5.652 1.00 . A A . 91 THR C 1 1
8 30537 1 1 91 THR CA C -10.568 -2.828 -5.779 1.00 . A A . 91 THR CA 1 1
8 30538 1 1 91 THR CB C -9.588 -2.718 -4.582 1.00 . A A . 91 THR CB 1 1
8 30539 1 1 91 THR CG2 C -10.292 -2.901 -3.242 1.00 . A A . 91 THR CG2 1 1
8 30540 1 1 91 THR H H -11.837 -1.239 -5.186 1.00 . A A . 91 THR H 1 1
8 30541 1 1 91 THR HA H -9.973 -2.944 -6.674 1.00 . A A . 91 THR HA 1 1
8 30542 1 1 91 THR HB H -9.147 -1.732 -4.603 1.00 . A A . 91 THR HB 1 1
8 30543 1 1 91 THR HG1 H -8.800 -4.505 -4.257 1.00 . A A . 91 THR HG1 1 1
8 30544 1 1 91 THR HG21 H -9.596 -2.689 -2.441 1.00 . A A . 91 THR HG21 1 1
8 30545 1 1 91 THR HG22 H -10.642 -3.917 -3.154 1.00 . A A . 91 THR HG22 1 1
8 30546 1 1 91 THR HG23 H -11.133 -2.225 -3.181 1.00 . A A . 91 THR HG23 1 1
8 30547 1 1 91 THR N N -11.341 -1.609 -5.946 1.00 . A A . 91 THR N 1 1
8 30548 1 1 91 THR O O -11.119 -5.138 -6.153 1.00 . A A . 91 THR O 1 1
8 30549 1 1 91 THR OG1 O -8.543 -3.690 -4.714 1.00 . A A . 91 THR OG1 1 1
8 30550 1 1 92 LYS C C -14.682 -4.973 -5.868 1.00 . A A . 92 LYS C 1 1
8 30551 1 1 92 LYS CA C -13.546 -5.053 -4.855 1.00 . A A . 92 LYS CA 1 1
8 30552 1 1 92 LYS CB C -14.131 -5.085 -3.437 1.00 . A A . 92 LYS CB 1 1
8 30553 1 1 92 LYS CD C -12.197 -6.414 -2.522 1.00 . A A . 92 LYS CD 1 1
8 30554 1 1 92 LYS CE C -11.237 -6.583 -1.356 1.00 . A A . 92 LYS CE 1 1
8 30555 1 1 92 LYS CG C -13.093 -5.202 -2.330 1.00 . A A . 92 LYS CG 1 1
8 30556 1 1 92 LYS H H -12.875 -3.049 -4.651 1.00 . A A . 92 LYS H 1 1
8 30557 1 1 92 LYS HA H -12.990 -5.961 -5.028 1.00 . A A . 92 LYS HA 1 1
8 30558 1 1 92 LYS HB2 H -14.694 -4.179 -3.272 1.00 . A A . 92 LYS HB2 1 1
8 30559 1 1 92 LYS HB3 H -14.801 -5.930 -3.360 1.00 . A A . 92 LYS HB3 1 1
8 30560 1 1 92 LYS HD2 H -12.813 -7.299 -2.599 1.00 . A A . 92 LYS HD2 1 1
8 30561 1 1 92 LYS HD3 H -11.627 -6.291 -3.432 1.00 . A A . 92 LYS HD3 1 1
8 30562 1 1 92 LYS HE2 H -10.823 -5.619 -1.105 1.00 . A A . 92 LYS HE2 1 1
8 30563 1 1 92 LYS HE3 H -11.786 -6.971 -0.510 1.00 . A A . 92 LYS HE3 1 1
8 30564 1 1 92 LYS HG2 H -12.482 -4.313 -2.327 1.00 . A A . 92 LYS HG2 1 1
8 30565 1 1 92 LYS HG3 H -13.605 -5.291 -1.383 1.00 . A A . 92 LYS HG3 1 1
8 30566 1 1 92 LYS HZ1 H -9.499 -7.623 -0.856 1.00 . A A . 92 LYS HZ1 1 1
8 30567 1 1 92 LYS HZ2 H -9.568 -7.139 -2.480 1.00 . A A . 92 LYS HZ2 1 1
8 30568 1 1 92 LYS HZ3 H -10.503 -8.447 -1.942 1.00 . A A . 92 LYS HZ3 1 1
8 30569 1 1 92 LYS N N -12.629 -3.925 -5.021 1.00 . A A . 92 LYS N 1 1
8 30570 1 1 92 LYS NZ N -10.127 -7.514 -1.679 1.00 . A A . 92 LYS NZ 1 1
8 30571 1 1 92 LYS O O -15.634 -5.756 -5.816 1.00 . A A . 92 LYS O 1 1
8 30572 1 1 93 GLY C C -15.078 -3.913 -9.193 1.00 . A A . 93 GLY C 1 1
8 30573 1 1 93 GLY CA C -15.613 -3.864 -7.782 1.00 . A A . 93 GLY CA 1 1
8 30574 1 1 93 GLY H H -13.794 -3.448 -6.798 1.00 . A A . 93 GLY H 1 1
8 30575 1 1 93 GLY HA2 H -16.345 -4.649 -7.659 1.00 . A A . 93 GLY HA2 1 1
8 30576 1 1 93 GLY HA3 H -16.094 -2.910 -7.625 1.00 . A A . 93 GLY HA3 1 1
8 30577 1 1 93 GLY N N -14.581 -4.031 -6.787 1.00 . A A . 93 GLY N 1 1
8 30578 1 1 93 GLY O O -13.865 -4.003 -9.410 1.00 . A A . 93 GLY O 1 1
8 30579 1 1 94 GLU C C -15.718 -2.493 -12.142 1.00 . A A . 94 GLU C 1 1
8 30580 1 1 94 GLU CA C -15.641 -3.896 -11.554 1.00 . A A . 94 GLU CA 1 1
8 30581 1 1 94 GLU CB C -16.570 -4.854 -12.306 1.00 . A A . 94 GLU CB 1 1
8 30582 1 1 94 GLU CD C -17.238 -6.925 -10.982 1.00 . A A . 94 GLU CD 1 1
8 30583 1 1 94 GLU CG C -16.293 -6.324 -12.010 1.00 . A A . 94 GLU CG 1 1
8 30584 1 1 94 GLU H H -16.937 -3.798 -9.896 1.00 . A A . 94 GLU H 1 1
8 30585 1 1 94 GLU HA H -14.623 -4.255 -11.637 1.00 . A A . 94 GLU HA 1 1
8 30586 1 1 94 GLU HB2 H -17.591 -4.639 -12.031 1.00 . A A . 94 GLU HB2 1 1
8 30587 1 1 94 GLU HB3 H -16.451 -4.695 -13.369 1.00 . A A . 94 GLU HB3 1 1
8 30588 1 1 94 GLU HG2 H -16.388 -6.884 -12.928 1.00 . A A . 94 GLU HG2 1 1
8 30589 1 1 94 GLU HG3 H -15.281 -6.415 -11.642 1.00 . A A . 94 GLU HG3 1 1
8 30590 1 1 94 GLU N N -15.988 -3.862 -10.148 1.00 . A A . 94 GLU N 1 1
8 30591 1 1 94 GLU O O -16.775 -1.860 -12.128 1.00 . A A . 94 GLU O 1 1
8 30592 1 1 94 GLU OE1 O -17.702 -6.201 -10.077 1.00 . A A . 94 GLU OE1 1 1
8 30593 1 1 94 GLU OE2 O -17.522 -8.140 -11.074 1.00 . A A . 94 GLU OE2 1 1
8 30594 1 1 95 VAL C C -14.063 -0.787 -14.687 1.00 . A A . 95 VAL C 1 1
8 30595 1 1 95 VAL CA C -14.497 -0.689 -13.225 1.00 . A A . 95 VAL CA 1 1
8 30596 1 1 95 VAL CB C -13.506 0.203 -12.429 1.00 . A A . 95 VAL CB 1 1
8 30597 1 1 95 VAL CG1 C -12.166 -0.496 -12.249 1.00 . A A . 95 VAL CG1 1 1
8 30598 1 1 95 VAL CG2 C -13.317 1.564 -13.093 1.00 . A A . 95 VAL CG2 1 1
8 30599 1 1 95 VAL H H -13.788 -2.576 -12.615 1.00 . A A . 95 VAL H 1 1
8 30600 1 1 95 VAL HA H -15.476 -0.236 -13.180 1.00 . A A . 95 VAL HA 1 1
8 30601 1 1 95 VAL HB H -13.924 0.368 -11.446 1.00 . A A . 95 VAL HB 1 1
8 30602 1 1 95 VAL HG11 H -12.302 -1.388 -11.655 1.00 . A A . 95 VAL HG11 1 1
8 30603 1 1 95 VAL HG12 H -11.477 0.169 -11.749 1.00 . A A . 95 VAL HG12 1 1
8 30604 1 1 95 VAL HG13 H -11.768 -0.766 -13.216 1.00 . A A . 95 VAL HG13 1 1
8 30605 1 1 95 VAL HG21 H -12.930 1.427 -14.093 1.00 . A A . 95 VAL HG21 1 1
8 30606 1 1 95 VAL HG22 H -12.621 2.153 -12.515 1.00 . A A . 95 VAL HG22 1 1
8 30607 1 1 95 VAL HG23 H -14.268 2.076 -13.143 1.00 . A A . 95 VAL HG23 1 1
8 30608 1 1 95 VAL N N -14.587 -2.015 -12.637 1.00 . A A . 95 VAL N 1 1
8 30609 1 1 95 VAL O O -13.311 -1.694 -15.057 1.00 . A A . 95 VAL O 1 1
8 30610 1 1 96 GLN C C -12.754 0.541 -17.108 1.00 . A A . 96 GLN C 1 1
8 30611 1 1 96 GLN CA C -14.224 0.164 -16.929 1.00 . A A . 96 GLN CA 1 1
8 30612 1 1 96 GLN CB C -15.119 1.164 -17.665 1.00 . A A . 96 GLN CB 1 1
8 30613 1 1 96 GLN CD C -17.000 -0.357 -18.391 1.00 . A A . 96 GLN CD 1 1
8 30614 1 1 96 GLN CG C -16.600 0.843 -17.556 1.00 . A A . 96 GLN CG 1 1
8 30615 1 1 96 GLN H H -15.184 0.801 -15.154 1.00 . A A . 96 GLN H 1 1
8 30616 1 1 96 GLN HA H -14.385 -0.823 -17.335 1.00 . A A . 96 GLN HA 1 1
8 30617 1 1 96 GLN HB2 H -14.955 2.150 -17.254 1.00 . A A . 96 GLN HB2 1 1
8 30618 1 1 96 GLN HB3 H -14.850 1.170 -18.711 1.00 . A A . 96 GLN HB3 1 1
8 30619 1 1 96 GLN HE21 H -17.462 0.831 -19.912 1.00 . A A . 96 GLN HE21 1 1
8 30620 1 1 96 GLN HE22 H -17.686 -0.863 -20.181 1.00 . A A . 96 GLN HE22 1 1
8 30621 1 1 96 GLN HG2 H -16.837 0.638 -16.523 1.00 . A A . 96 GLN HG2 1 1
8 30622 1 1 96 GLN HG3 H -17.167 1.700 -17.893 1.00 . A A . 96 GLN HG3 1 1
8 30623 1 1 96 GLN N N -14.564 0.130 -15.512 1.00 . A A . 96 GLN N 1 1
8 30624 1 1 96 GLN NE2 N -17.426 -0.106 -19.617 1.00 . A A . 96 GLN NE2 1 1
8 30625 1 1 96 GLN O O -12.380 1.712 -16.996 1.00 . A A . 96 GLN O 1 1
8 30626 1 1 96 GLN OE1 O -16.932 -1.500 -17.939 1.00 . A A . 96 GLN OE1 1 1
8 30627 1 1 97 VAL C C -10.093 -0.384 -19.011 1.00 . A A . 97 VAL C 1 1
8 30628 1 1 97 VAL CA C -10.499 -0.250 -17.545 1.00 . A A . 97 VAL CA 1 1
8 30629 1 1 97 VAL CB C -9.681 -1.255 -16.701 1.00 . A A . 97 VAL CB 1 1
8 30630 1 1 97 VAL CG1 C -9.996 -1.094 -15.221 1.00 . A A . 97 VAL CG1 1 1
8 30631 1 1 97 VAL CG2 C -9.952 -2.685 -17.149 1.00 . A A . 97 VAL CG2 1 1
8 30632 1 1 97 VAL H H -12.289 -1.364 -17.450 1.00 . A A . 97 VAL H 1 1
8 30633 1 1 97 VAL HA H -10.263 0.749 -17.205 1.00 . A A . 97 VAL HA 1 1
8 30634 1 1 97 VAL HB H -8.633 -1.045 -16.847 1.00 . A A . 97 VAL HB 1 1
8 30635 1 1 97 VAL HG11 H -9.766 -0.083 -14.913 1.00 . A A . 97 VAL HG11 1 1
8 30636 1 1 97 VAL HG12 H -9.400 -1.788 -14.647 1.00 . A A . 97 VAL HG12 1 1
8 30637 1 1 97 VAL HG13 H -11.044 -1.294 -15.054 1.00 . A A . 97 VAL HG13 1 1
8 30638 1 1 97 VAL HG21 H -11.004 -2.908 -17.031 1.00 . A A . 97 VAL HG21 1 1
8 30639 1 1 97 VAL HG22 H -9.371 -3.368 -16.549 1.00 . A A . 97 VAL HG22 1 1
8 30640 1 1 97 VAL HG23 H -9.676 -2.797 -18.187 1.00 . A A . 97 VAL HG23 1 1
8 30641 1 1 97 VAL N N -11.927 -0.458 -17.370 1.00 . A A . 97 VAL N 1 1
8 30642 1 1 97 VAL O O -10.843 -0.915 -19.830 1.00 . A A . 97 VAL O 1 1
8 30643 1 1 98 SER C C -6.875 -0.208 -20.637 1.00 . A A . 98 SER C 1 1
8 30644 1 1 98 SER CA C -8.381 0.034 -20.684 1.00 . A A . 98 SER CA 1 1
8 30645 1 1 98 SER CB C -8.706 1.312 -21.467 1.00 . A A . 98 SER CB 1 1
8 30646 1 1 98 SER H H -8.362 0.527 -18.634 1.00 . A A . 98 SER H 1 1
8 30647 1 1 98 SER HA H -8.852 -0.808 -21.175 1.00 . A A . 98 SER HA 1 1
8 30648 1 1 98 SER HB2 H -9.752 1.552 -21.341 1.00 . A A . 98 SER HB2 1 1
8 30649 1 1 98 SER HB3 H -8.103 2.126 -21.094 1.00 . A A . 98 SER HB3 1 1
8 30650 1 1 98 SER HG H -7.590 0.711 -22.965 1.00 . A A . 98 SER HG 1 1
8 30651 1 1 98 SER N N -8.906 0.109 -19.331 1.00 . A A . 98 SER N 1 1
8 30652 1 1 98 SER O O -6.414 -1.289 -20.997 1.00 . A A . 98 SER O 1 1
8 30653 1 1 98 SER OG O -8.445 1.149 -22.851 1.00 . A A . 98 SER OG 1 1
8 30654 1 1 99 ASP C C -4.106 1.992 -19.484 1.00 . A A . 99 ASP C 1 1
8 30655 1 1 99 ASP CA C -4.666 0.701 -20.064 1.00 . A A . 99 ASP CA 1 1
8 30656 1 1 99 ASP CB C -4.027 0.431 -21.427 1.00 . A A . 99 ASP CB 1 1
8 30657 1 1 99 ASP CG C -2.564 0.053 -21.309 1.00 . A A . 99 ASP CG 1 1
8 30658 1 1 99 ASP H H -6.562 1.632 -19.905 1.00 . A A . 99 ASP H 1 1
8 30659 1 1 99 ASP HA H -4.433 -0.108 -19.392 1.00 . A A . 99 ASP HA 1 1
8 30660 1 1 99 ASP HB2 H -4.554 -0.377 -21.914 1.00 . A A . 99 ASP HB2 1 1
8 30661 1 1 99 ASP HB3 H -4.103 1.322 -22.032 1.00 . A A . 99 ASP HB3 1 1
8 30662 1 1 99 ASP N N -6.126 0.796 -20.174 1.00 . A A . 99 ASP N 1 1
8 30663 1 1 99 ASP O O -4.751 3.040 -19.576 1.00 . A A . 99 ASP O 1 1
8 30664 1 1 99 ASP OD1 O -2.203 -0.597 -20.301 1.00 . A A . 99 ASP OD1 1 1
8 30665 1 1 99 ASP OD2 O -1.782 0.409 -22.215 1.00 . A A . 99 ASP OD2 1 1
8 30666 1 1 100 LYS C C -0.808 2.786 -17.962 1.00 . A A . 100 LYS C 1 1
8 30667 1 1 100 LYS CA C -2.274 3.080 -18.289 1.00 . A A . 100 LYS CA 1 1
8 30668 1 1 100 LYS CB C -3.015 3.514 -17.017 1.00 . A A . 100 LYS CB 1 1
8 30669 1 1 100 LYS CD C -4.111 5.622 -17.850 1.00 . A A . 100 LYS CD 1 1
8 30670 1 1 100 LYS CE C -3.968 7.132 -17.955 1.00 . A A . 100 LYS CE 1 1
8 30671 1 1 100 LYS CG C -3.118 5.025 -16.862 1.00 . A A . 100 LYS CG 1 1
8 30672 1 1 100 LYS H H -2.441 1.052 -18.879 1.00 . A A . 100 LYS H 1 1
8 30673 1 1 100 LYS HA H -2.313 3.884 -19.008 1.00 . A A . 100 LYS HA 1 1
8 30674 1 1 100 LYS HB2 H -4.015 3.105 -17.036 1.00 . A A . 100 LYS HB2 1 1
8 30675 1 1 100 LYS HB3 H -2.491 3.122 -16.157 1.00 . A A . 100 LYS HB3 1 1
8 30676 1 1 100 LYS HD2 H -3.940 5.184 -18.822 1.00 . A A . 100 LYS HD2 1 1
8 30677 1 1 100 LYS HD3 H -5.112 5.386 -17.520 1.00 . A A . 100 LYS HD3 1 1
8 30678 1 1 100 LYS HE2 H -4.887 7.542 -18.345 1.00 . A A . 100 LYS HE2 1 1
8 30679 1 1 100 LYS HE3 H -3.785 7.534 -16.969 1.00 . A A . 100 LYS HE3 1 1
8 30680 1 1 100 LYS HG2 H -3.442 5.253 -15.859 1.00 . A A . 100 LYS HG2 1 1
8 30681 1 1 100 LYS HG3 H -2.146 5.460 -17.037 1.00 . A A . 100 LYS HG3 1 1
8 30682 1 1 100 LYS HZ1 H -1.961 7.058 -18.549 1.00 . A A . 100 LYS HZ1 1 1
8 30683 1 1 100 LYS HZ2 H -2.710 8.555 -18.824 1.00 . A A . 100 LYS HZ2 1 1
8 30684 1 1 100 LYS HZ3 H -3.056 7.244 -19.831 1.00 . A A . 100 LYS HZ3 1 1
8 30685 1 1 100 LYS N N -2.916 1.915 -18.891 1.00 . A A . 100 LYS N 1 1
8 30686 1 1 100 LYS NZ N -2.849 7.524 -18.851 1.00 . A A . 100 LYS NZ 1 1
8 30687 1 1 100 LYS O O -0.353 1.647 -18.071 1.00 . A A . 100 LYS O 1 1
8 30688 1 1 101 GLU C C 1.611 2.646 -16.192 1.00 . A A . 101 GLU C 1 1
8 30689 1 1 101 GLU CA C 1.334 3.740 -17.224 1.00 . A A . 101 GLU CA 1 1
8 30690 1 1 101 GLU CB C 1.835 5.089 -16.690 1.00 . A A . 101 GLU CB 1 1
8 30691 1 1 101 GLU CD C 0.388 6.943 -17.629 1.00 . A A . 101 GLU CD 1 1
8 30692 1 1 101 GLU CG C 1.728 6.235 -17.689 1.00 . A A . 101 GLU CG 1 1
8 30693 1 1 101 GLU H H -0.520 4.711 -17.527 1.00 . A A . 101 GLU H 1 1
8 30694 1 1 101 GLU HA H 1.877 3.505 -18.127 1.00 . A A . 101 GLU HA 1 1
8 30695 1 1 101 GLU HB2 H 1.255 5.353 -15.818 1.00 . A A . 101 GLU HB2 1 1
8 30696 1 1 101 GLU HB3 H 2.871 4.987 -16.404 1.00 . A A . 101 GLU HB3 1 1
8 30697 1 1 101 GLU HG2 H 2.506 6.956 -17.478 1.00 . A A . 101 GLU HG2 1 1
8 30698 1 1 101 GLU HG3 H 1.866 5.841 -18.685 1.00 . A A . 101 GLU HG3 1 1
8 30699 1 1 101 GLU N N -0.084 3.830 -17.570 1.00 . A A . 101 GLU N 1 1
8 30700 1 1 101 GLU O O 1.126 2.699 -15.061 1.00 . A A . 101 GLU O 1 1
8 30701 1 1 101 GLU OE1 O -0.597 6.406 -18.171 1.00 . A A . 101 GLU OE1 1 1
8 30702 1 1 101 GLU OE2 O 0.312 8.038 -17.036 1.00 . A A . 101 GLU OE2 1 1
8 30703 1 1 102 ARG C C 3.779 0.992 -14.663 1.00 . A A . 102 ARG C 1 1
8 30704 1 1 102 ARG CA C 2.766 0.551 -15.717 1.00 . A A . 102 ARG CA 1 1
8 30705 1 1 102 ARG CB C 3.335 -0.616 -16.541 1.00 . A A . 102 ARG CB 1 1
8 30706 1 1 102 ARG CD C 5.789 -0.457 -17.157 1.00 . A A . 102 ARG CD 1 1
8 30707 1 1 102 ARG CG C 4.353 -0.203 -17.602 1.00 . A A . 102 ARG CG 1 1
8 30708 1 1 102 ARG CZ C 8.036 0.253 -17.944 1.00 . A A . 102 ARG CZ 1 1
8 30709 1 1 102 ARG H H 2.742 1.676 -17.510 1.00 . A A . 102 ARG H 1 1
8 30710 1 1 102 ARG HA H 1.870 0.221 -15.215 1.00 . A A . 102 ARG HA 1 1
8 30711 1 1 102 ARG HB2 H 3.813 -1.313 -15.868 1.00 . A A . 102 ARG HB2 1 1
8 30712 1 1 102 ARG HB3 H 2.518 -1.118 -17.036 1.00 . A A . 102 ARG HB3 1 1
8 30713 1 1 102 ARG HD2 H 5.982 0.119 -16.263 1.00 . A A . 102 ARG HD2 1 1
8 30714 1 1 102 ARG HD3 H 5.904 -1.509 -16.939 1.00 . A A . 102 ARG HD3 1 1
8 30715 1 1 102 ARG HE H 6.442 -0.068 -19.118 1.00 . A A . 102 ARG HE 1 1
8 30716 1 1 102 ARG HG2 H 4.163 -0.767 -18.502 1.00 . A A . 102 ARG HG2 1 1
8 30717 1 1 102 ARG HG3 H 4.233 0.850 -17.807 1.00 . A A . 102 ARG HG3 1 1
8 30718 1 1 102 ARG HH11 H 7.906 -0.006 -15.935 1.00 . A A . 102 ARG HH11 1 1
8 30719 1 1 102 ARG HH12 H 9.459 0.497 -16.521 1.00 . A A . 102 ARG HH12 1 1
8 30720 1 1 102 ARG HH21 H 8.515 0.591 -19.889 1.00 . A A . 102 ARG HH21 1 1
8 30721 1 1 102 ARG HH22 H 9.807 0.825 -18.758 1.00 . A A . 102 ARG HH22 1 1
8 30722 1 1 102 ARG N N 2.403 1.661 -16.593 1.00 . A A . 102 ARG N 1 1
8 30723 1 1 102 ARG NE N 6.760 -0.077 -18.189 1.00 . A A . 102 ARG NE 1 1
8 30724 1 1 102 ARG NH1 N 8.503 0.245 -16.702 1.00 . A A . 102 ARG NH1 1 1
8 30725 1 1 102 ARG NH2 N 8.848 0.583 -18.945 1.00 . A A . 102 ARG NH2 1 1
8 30726 1 1 102 ARG O O 4.829 1.542 -14.990 1.00 . A A . 102 ARG O 1 1
8 30727 1 1 103 HIS C C 4.173 0.180 -11.118 1.00 . A A . 103 HIS C 1 1
8 30728 1 1 103 HIS CA C 4.345 1.125 -12.302 1.00 . A A . 103 HIS CA 1 1
8 30729 1 1 103 HIS CB C 4.109 2.570 -11.855 1.00 . A A . 103 HIS CB 1 1
8 30730 1 1 103 HIS CD2 C 6.388 3.551 -12.608 1.00 . A A . 103 HIS CD2 1 1
8 30731 1 1 103 HIS CE1 C 5.654 5.354 -13.608 1.00 . A A . 103 HIS CE1 1 1
8 30732 1 1 103 HIS CG C 5.038 3.552 -12.500 1.00 . A A . 103 HIS CG 1 1
8 30733 1 1 103 HIS H H 2.576 0.366 -13.194 1.00 . A A . 103 HIS H 1 1
8 30734 1 1 103 HIS HA H 5.357 1.035 -12.665 1.00 . A A . 103 HIS HA 1 1
8 30735 1 1 103 HIS HB2 H 3.099 2.857 -12.105 1.00 . A A . 103 HIS HB2 1 1
8 30736 1 1 103 HIS HB3 H 4.243 2.635 -10.786 1.00 . A A . 103 HIS HB3 1 1
8 30737 1 1 103 HIS HD1 H 3.675 4.990 -13.227 1.00 . A A . 103 HIS HD1 1 1
8 30738 1 1 103 HIS HD2 H 7.061 2.801 -12.217 1.00 . A A . 103 HIS HD2 1 1
8 30739 1 1 103 HIS HE1 H 5.621 6.289 -14.147 1.00 . A A . 103 HIS HE1 1 1
8 30740 1 1 103 HIS HE2 H 7.659 5.021 -13.391 1.00 . A A . 103 HIS HE2 1 1
8 30741 1 1 103 HIS N N 3.450 0.767 -13.398 1.00 . A A . 103 HIS N 1 1
8 30742 1 1 103 HIS ND1 N 4.608 4.697 -13.136 1.00 . A A . 103 HIS ND1 1 1
8 30743 1 1 103 HIS NE2 N 6.742 4.678 -13.302 1.00 . A A . 103 HIS NE2 1 1
8 30744 1 1 103 HIS O O 5.149 -0.225 -10.491 1.00 . A A . 103 HIS O 1 1
8 30745 1 1 104 THR C C 1.375 -1.863 -9.959 1.00 . A A . 104 THR C 1 1
8 30746 1 1 104 THR CA C 2.658 -1.069 -9.705 1.00 . A A . 104 THR CA 1 1
8 30747 1 1 104 THR CB C 2.551 -0.271 -8.379 1.00 . A A . 104 THR CB 1 1
8 30748 1 1 104 THR CG2 C 1.256 0.535 -8.318 1.00 . A A . 104 THR CG2 1 1
8 30749 1 1 104 THR H H 2.185 0.156 -11.360 1.00 . A A . 104 THR H 1 1
8 30750 1 1 104 THR HA H 3.483 -1.761 -9.618 1.00 . A A . 104 THR HA 1 1
8 30751 1 1 104 THR HB H 3.381 0.420 -8.334 1.00 . A A . 104 THR HB 1 1
8 30752 1 1 104 THR HG1 H 2.232 -0.730 -6.484 1.00 . A A . 104 THR HG1 1 1
8 30753 1 1 104 THR HG21 H 0.415 -0.129 -8.447 1.00 . A A . 104 THR HG21 1 1
8 30754 1 1 104 THR HG22 H 1.254 1.274 -9.104 1.00 . A A . 104 THR HG22 1 1
8 30755 1 1 104 THR HG23 H 1.180 1.026 -7.360 1.00 . A A . 104 THR HG23 1 1
8 30756 1 1 104 THR N N 2.935 -0.181 -10.820 1.00 . A A . 104 THR N 1 1
8 30757 1 1 104 THR O O 0.837 -1.841 -11.068 1.00 . A A . 104 THR O 1 1
8 30758 1 1 104 THR OG1 O 2.628 -1.158 -7.252 1.00 . A A . 104 THR OG1 1 1
8 30759 1 1 105 GLN C C -1.198 -3.080 -7.842 1.00 . A A . 105 GLN C 1 1
8 30760 1 1 105 GLN CA C -0.303 -3.370 -9.043 1.00 . A A . 105 GLN CA 1 1
8 30761 1 1 105 GLN CB C 0.018 -4.873 -9.134 1.00 . A A . 105 GLN CB 1 1
8 30762 1 1 105 GLN CD C 1.897 -5.056 -7.431 1.00 . A A . 105 GLN CD 1 1
8 30763 1 1 105 GLN CG C 0.505 -5.508 -7.833 1.00 . A A . 105 GLN CG 1 1
8 30764 1 1 105 GLN H H 1.408 -2.572 -8.095 1.00 . A A . 105 GLN H 1 1
8 30765 1 1 105 GLN HA H -0.822 -3.065 -9.943 1.00 . A A . 105 GLN HA 1 1
8 30766 1 1 105 GLN HB2 H -0.874 -5.395 -9.445 1.00 . A A . 105 GLN HB2 1 1
8 30767 1 1 105 GLN HB3 H 0.782 -5.016 -9.885 1.00 . A A . 105 GLN HB3 1 1
8 30768 1 1 105 GLN HE21 H 1.129 -3.684 -6.214 1.00 . A A . 105 GLN HE21 1 1
8 30769 1 1 105 GLN HE22 H 2.858 -3.758 -6.275 1.00 . A A . 105 GLN HE22 1 1
8 30770 1 1 105 GLN HG2 H -0.182 -5.246 -7.043 1.00 . A A . 105 GLN HG2 1 1
8 30771 1 1 105 GLN HG3 H 0.514 -6.582 -7.956 1.00 . A A . 105 GLN HG3 1 1
8 30772 1 1 105 GLN N N 0.914 -2.581 -8.946 1.00 . A A . 105 GLN N 1 1
8 30773 1 1 105 GLN NE2 N 1.969 -4.067 -6.554 1.00 . A A . 105 GLN NE2 1 1
8 30774 1 1 105 GLN O O -0.706 -2.765 -6.756 1.00 . A A . 105 GLN O 1 1
8 30775 1 1 105 GLN OE1 O 2.898 -5.596 -7.897 1.00 . A A . 105 GLN OE1 1 1
8 30776 1 1 106 LEU C C -3.934 -4.192 -6.321 1.00 . A A . 106 LEU C 1 1
8 30777 1 1 106 LEU CA C -3.463 -2.897 -6.978 1.00 . A A . 106 LEU CA 1 1
8 30778 1 1 106 LEU CB C -4.663 -2.115 -7.529 1.00 . A A . 106 LEU CB 1 1
8 30779 1 1 106 LEU CD1 C -5.903 -1.532 -5.412 1.00 . A A . 106 LEU CD1 1 1
8 30780 1 1 106 LEU CD2 C -4.060 -0.055 -6.217 1.00 . A A . 106 LEU CD2 1 1
8 30781 1 1 106 LEU CG C -5.192 -0.980 -6.638 1.00 . A A . 106 LEU CG 1 1
8 30782 1 1 106 LEU H H -2.832 -3.403 -8.938 1.00 . A A . 106 LEU H 1 1
8 30783 1 1 106 LEU HA H -2.966 -2.293 -6.235 1.00 . A A . 106 LEU HA 1 1
8 30784 1 1 106 LEU HB2 H -4.377 -1.692 -8.481 1.00 . A A . 106 LEU HB2 1 1
8 30785 1 1 106 LEU HB3 H -5.468 -2.814 -7.697 1.00 . A A . 106 LEU HB3 1 1
8 30786 1 1 106 LEU HD11 H -6.761 -2.109 -5.723 1.00 . A A . 106 LEU HD11 1 1
8 30787 1 1 106 LEU HD12 H -6.226 -0.714 -4.785 1.00 . A A . 106 LEU HD12 1 1
8 30788 1 1 106 LEU HD13 H -5.226 -2.165 -4.858 1.00 . A A . 106 LEU HD13 1 1
8 30789 1 1 106 LEU HD21 H -4.472 0.881 -5.871 1.00 . A A . 106 LEU HD21 1 1
8 30790 1 1 106 LEU HD22 H -3.410 0.128 -7.060 1.00 . A A . 106 LEU HD22 1 1
8 30791 1 1 106 LEU HD23 H -3.497 -0.516 -5.420 1.00 . A A . 106 LEU HD23 1 1
8 30792 1 1 106 LEU HG H -5.908 -0.396 -7.199 1.00 . A A . 106 LEU HG 1 1
8 30793 1 1 106 LEU N N -2.504 -3.164 -8.046 1.00 . A A . 106 LEU N 1 1
8 30794 1 1 106 LEU O O -3.566 -4.488 -5.187 1.00 . A A . 106 LEU O 1 1
8 30795 1 1 107 GLU C C -5.632 -7.163 -7.651 1.00 . A A . 107 GLU C 1 1
8 30796 1 1 107 GLU CA C -5.268 -6.216 -6.516 1.00 . A A . 107 GLU CA 1 1
8 30797 1 1 107 GLU CB C -6.499 -5.942 -5.649 1.00 . A A . 107 GLU CB 1 1
8 30798 1 1 107 GLU CD C -8.455 -6.992 -4.448 1.00 . A A . 107 GLU CD 1 1
8 30799 1 1 107 GLU CG C -7.036 -7.176 -4.943 1.00 . A A . 107 GLU CG 1 1
8 30800 1 1 107 GLU H H -4.973 -4.692 -7.951 1.00 . A A . 107 GLU H 1 1
8 30801 1 1 107 GLU HA H -4.503 -6.674 -5.908 1.00 . A A . 107 GLU HA 1 1
8 30802 1 1 107 GLU HB2 H -6.239 -5.208 -4.900 1.00 . A A . 107 GLU HB2 1 1
8 30803 1 1 107 GLU HB3 H -7.283 -5.541 -6.274 1.00 . A A . 107 GLU HB3 1 1
8 30804 1 1 107 GLU HG2 H -7.018 -8.006 -5.633 1.00 . A A . 107 GLU HG2 1 1
8 30805 1 1 107 GLU HG3 H -6.401 -7.397 -4.099 1.00 . A A . 107 GLU HG3 1 1
8 30806 1 1 107 GLU N N -4.738 -4.963 -7.042 1.00 . A A . 107 GLU N 1 1
8 30807 1 1 107 GLU O O -5.059 -8.246 -7.778 1.00 . A A . 107 GLU O 1 1
8 30808 1 1 107 GLU OE1 O -8.666 -6.204 -3.500 1.00 . A A . 107 GLU OE1 1 1
8 30809 1 1 107 GLU OE2 O -9.364 -7.645 -4.995 1.00 . A A . 107 GLU OE2 1 1
8 30810 1 1 108 GLN C C -5.971 -7.618 -10.680 1.00 . A A . 108 GLN C 1 1
8 30811 1 1 108 GLN CA C -7.050 -7.534 -9.606 1.00 . A A . 108 GLN CA 1 1
8 30812 1 1 108 GLN CB C -8.317 -6.918 -10.208 1.00 . A A . 108 GLN CB 1 1
8 30813 1 1 108 GLN CD C -10.664 -6.078 -9.799 1.00 . A A . 108 GLN CD 1 1
8 30814 1 1 108 GLN CG C -9.517 -6.922 -9.276 1.00 . A A . 108 GLN CG 1 1
8 30815 1 1 108 GLN H H -7.004 -5.871 -8.302 1.00 . A A . 108 GLN H 1 1
8 30816 1 1 108 GLN HA H -7.274 -8.529 -9.254 1.00 . A A . 108 GLN HA 1 1
8 30817 1 1 108 GLN HB2 H -8.106 -5.892 -10.481 1.00 . A A . 108 GLN HB2 1 1
8 30818 1 1 108 GLN HB3 H -8.580 -7.467 -11.100 1.00 . A A . 108 GLN HB3 1 1
8 30819 1 1 108 GLN HE21 H -11.281 -5.725 -7.943 1.00 . A A . 108 GLN HE21 1 1
8 30820 1 1 108 GLN HE22 H -12.230 -5.009 -9.206 1.00 . A A . 108 GLN HE22 1 1
8 30821 1 1 108 GLN HG2 H -9.862 -7.938 -9.159 1.00 . A A . 108 GLN HG2 1 1
8 30822 1 1 108 GLN HG3 H -9.212 -6.534 -8.314 1.00 . A A . 108 GLN HG3 1 1
8 30823 1 1 108 GLN N N -6.590 -6.742 -8.472 1.00 . A A . 108 GLN N 1 1
8 30824 1 1 108 GLN NE2 N -11.470 -5.548 -8.896 1.00 . A A . 108 GLN NE2 1 1
8 30825 1 1 108 GLN O O -6.029 -6.904 -11.675 1.00 . A A . 108 GLN O 1 1
8 30826 1 1 108 GLN OE1 O -10.814 -5.892 -11.011 1.00 . A A . 108 GLN OE1 1 1
8 30827 1 1 109 MET C C -4.400 -9.140 -12.779 1.00 . A A . 109 MET C 1 1
8 30828 1 1 109 MET CA C -3.892 -8.654 -11.422 1.00 . A A . 109 MET CA 1 1
8 30829 1 1 109 MET CB C -2.838 -9.616 -10.858 1.00 . A A . 109 MET CB 1 1
8 30830 1 1 109 MET CE C -3.093 -11.614 -8.084 1.00 . A A . 109 MET CE 1 1
8 30831 1 1 109 MET CG C -3.282 -11.069 -10.791 1.00 . A A . 109 MET CG 1 1
8 30832 1 1 109 MET H H -4.993 -9.019 -9.644 1.00 . A A . 109 MET H 1 1
8 30833 1 1 109 MET HA H -3.436 -7.685 -11.561 1.00 . A A . 109 MET HA 1 1
8 30834 1 1 109 MET HB2 H -1.954 -9.565 -11.476 1.00 . A A . 109 MET HB2 1 1
8 30835 1 1 109 MET HB3 H -2.581 -9.296 -9.858 1.00 . A A . 109 MET HB3 1 1
8 30836 1 1 109 MET HE1 H -4.136 -11.894 -8.120 1.00 . A A . 109 MET HE1 1 1
8 30837 1 1 109 MET HE2 H -3.012 -10.549 -7.925 1.00 . A A . 109 MET HE2 1 1
8 30838 1 1 109 MET HE3 H -2.608 -12.137 -7.273 1.00 . A A . 109 MET HE3 1 1
8 30839 1 1 109 MET HG2 H -4.314 -11.099 -10.482 1.00 . A A . 109 MET HG2 1 1
8 30840 1 1 109 MET HG3 H -3.190 -11.505 -11.776 1.00 . A A . 109 MET HG3 1 1
8 30841 1 1 109 MET N N -4.991 -8.488 -10.473 1.00 . A A . 109 MET N 1 1
8 30842 1 1 109 MET O O -3.872 -8.760 -13.825 1.00 . A A . 109 MET O 1 1
8 30843 1 1 109 MET SD S -2.303 -12.044 -9.635 1.00 . A A . 109 MET SD 1 1
8 30844 1 1 110 PHE C C -6.834 -9.393 -14.724 1.00 . A A . 110 PHE C 1 1
8 30845 1 1 110 PHE CA C -6.035 -10.473 -13.994 1.00 . A A . 110 PHE CA 1 1
8 30846 1 1 110 PHE CB C -6.928 -11.680 -13.690 1.00 . A A . 110 PHE CB 1 1
8 30847 1 1 110 PHE CD1 C -5.197 -13.478 -13.973 1.00 . A A . 110 PHE CD1 1 1
8 30848 1 1 110 PHE CD2 C -6.451 -13.428 -11.945 1.00 . A A . 110 PHE CD2 1 1
8 30849 1 1 110 PHE CE1 C -4.503 -14.582 -13.518 1.00 . A A . 110 PHE CE1 1 1
8 30850 1 1 110 PHE CE2 C -5.758 -14.533 -11.485 1.00 . A A . 110 PHE CE2 1 1
8 30851 1 1 110 PHE CG C -6.178 -12.887 -13.192 1.00 . A A . 110 PHE CG 1 1
8 30852 1 1 110 PHE CZ C -4.783 -15.111 -12.274 1.00 . A A . 110 PHE CZ 1 1
8 30853 1 1 110 PHE H H -5.863 -10.187 -11.902 1.00 . A A . 110 PHE H 1 1
8 30854 1 1 110 PHE HA H -5.218 -10.789 -14.628 1.00 . A A . 110 PHE HA 1 1
8 30855 1 1 110 PHE HB2 H -7.642 -11.400 -12.931 1.00 . A A . 110 PHE HB2 1 1
8 30856 1 1 110 PHE HB3 H -7.455 -11.960 -14.589 1.00 . A A . 110 PHE HB3 1 1
8 30857 1 1 110 PHE HD1 H -4.976 -13.068 -14.946 1.00 . A A . 110 PHE HD1 1 1
8 30858 1 1 110 PHE HD2 H -7.215 -12.979 -11.328 1.00 . A A . 110 PHE HD2 1 1
8 30859 1 1 110 PHE HE1 H -3.740 -15.033 -14.137 1.00 . A A . 110 PHE HE1 1 1
8 30860 1 1 110 PHE HE2 H -5.979 -14.945 -10.511 1.00 . A A . 110 PHE HE2 1 1
8 30861 1 1 110 PHE HZ H -4.238 -15.972 -11.917 1.00 . A A . 110 PHE HZ 1 1
8 30862 1 1 110 PHE N N -5.459 -9.943 -12.762 1.00 . A A . 110 PHE N 1 1
8 30863 1 1 110 PHE O O -7.348 -9.613 -15.815 1.00 . A A . 110 PHE O 1 1
8 30864 1 1 111 ARG C C -6.808 -5.835 -14.505 1.00 . A A . 111 ARG C 1 1
8 30865 1 1 111 ARG CA C -7.643 -7.097 -14.680 1.00 . A A . 111 ARG CA 1 1
8 30866 1 1 111 ARG CB C -9.008 -6.943 -14.005 1.00 . A A . 111 ARG CB 1 1
8 30867 1 1 111 ARG CD C -11.476 -6.588 -14.335 1.00 . A A . 111 ARG CD 1 1
8 30868 1 1 111 ARG CG C -10.085 -6.380 -14.918 1.00 . A A . 111 ARG CG 1 1
8 30869 1 1 111 ARG CZ C -12.034 -8.937 -14.884 1.00 . A A . 111 ARG CZ 1 1
8 30870 1 1 111 ARG H H -6.478 -8.106 -13.239 1.00 . A A . 111 ARG H 1 1
8 30871 1 1 111 ARG HA H -7.783 -7.287 -15.735 1.00 . A A . 111 ARG HA 1 1
8 30872 1 1 111 ARG HB2 H -9.334 -7.911 -13.653 1.00 . A A . 111 ARG HB2 1 1
8 30873 1 1 111 ARG HB3 H -8.902 -6.281 -13.159 1.00 . A A . 111 ARG HB3 1 1
8 30874 1 1 111 ARG HD2 H -11.570 -5.989 -13.441 1.00 . A A . 111 ARG HD2 1 1
8 30875 1 1 111 ARG HD3 H -12.207 -6.266 -15.062 1.00 . A A . 111 ARG HD3 1 1
8 30876 1 1 111 ARG HE H -11.659 -8.242 -13.045 1.00 . A A . 111 ARG HE 1 1
8 30877 1 1 111 ARG HG2 H -9.916 -5.321 -15.048 1.00 . A A . 111 ARG HG2 1 1
8 30878 1 1 111 ARG HG3 H -10.025 -6.877 -15.876 1.00 . A A . 111 ARG HG3 1 1
8 30879 1 1 111 ARG HH11 H -12.005 -7.699 -16.481 1.00 . A A . 111 ARG HH11 1 1
8 30880 1 1 111 ARG HH12 H -12.366 -9.362 -16.844 1.00 . A A . 111 ARG HH12 1 1
8 30881 1 1 111 ARG HH21 H -12.145 -10.426 -13.513 1.00 . A A . 111 ARG HH21 1 1
8 30882 1 1 111 ARG HH22 H -12.457 -10.904 -15.153 1.00 . A A . 111 ARG HH22 1 1
8 30883 1 1 111 ARG N N -6.924 -8.223 -14.107 1.00 . A A . 111 ARG N 1 1
8 30884 1 1 111 ARG NE N -11.728 -7.990 -13.995 1.00 . A A . 111 ARG NE 1 1
8 30885 1 1 111 ARG NH1 N -12.148 -8.635 -16.170 1.00 . A A . 111 ARG NH1 1 1
8 30886 1 1 111 ARG NH2 N -12.229 -10.188 -14.485 1.00 . A A . 111 ARG NH2 1 1
8 30887 1 1 111 ARG O O -7.333 -4.742 -14.285 1.00 . A A . 111 ARG O 1 1
8 30888 1 1 112 ASP C C -3.379 -5.091 -15.404 1.00 . A A . 112 ASP C 1 1
8 30889 1 1 112 ASP CA C -4.542 -4.922 -14.428 1.00 . A A . 112 ASP CA 1 1
8 30890 1 1 112 ASP CB C -4.035 -4.877 -12.982 1.00 . A A . 112 ASP CB 1 1
8 30891 1 1 112 ASP CG C -2.772 -4.061 -12.818 1.00 . A A . 112 ASP CG 1 1
8 30892 1 1 112 ASP H H -5.154 -6.919 -14.744 1.00 . A A . 112 ASP H 1 1
8 30893 1 1 112 ASP HA H -5.056 -3.999 -14.651 1.00 . A A . 112 ASP HA 1 1
8 30894 1 1 112 ASP HB2 H -4.797 -4.446 -12.355 1.00 . A A . 112 ASP HB2 1 1
8 30895 1 1 112 ASP HB3 H -3.835 -5.884 -12.651 1.00 . A A . 112 ASP HB3 1 1
8 30896 1 1 112 ASP N N -5.495 -6.016 -14.581 1.00 . A A . 112 ASP N 1 1
8 30897 1 1 112 ASP O O -3.022 -4.170 -16.128 1.00 . A A . 112 ASP O 1 1
8 30898 1 1 112 ASP OD1 O -2.784 -2.855 -13.146 1.00 . A A . 112 ASP OD1 1 1
8 30899 1 1 112 ASP OD2 O -1.758 -4.625 -12.355 1.00 . A A . 112 ASP OD2 1 1
8 30900 1 1 113 ILE C C -2.214 -6.865 -17.736 1.00 . A A . 113 ILE C 1 1
8 30901 1 1 113 ILE CA C -1.692 -6.579 -16.328 1.00 . A A . 113 ILE CA 1 1
8 30902 1 1 113 ILE CB C -0.887 -7.801 -15.835 1.00 . A A . 113 ILE CB 1 1
8 30903 1 1 113 ILE CD1 C -0.382 -8.946 -13.625 1.00 . A A . 113 ILE CD1 1 1
8 30904 1 1 113 ILE CG1 C -0.500 -7.632 -14.367 1.00 . A A . 113 ILE CG1 1 1
8 30905 1 1 113 ILE CG2 C 0.357 -8.008 -16.688 1.00 . A A . 113 ILE CG2 1 1
8 30906 1 1 113 ILE H H -3.117 -6.982 -14.816 1.00 . A A . 113 ILE H 1 1
8 30907 1 1 113 ILE HA H -1.038 -5.718 -16.354 1.00 . A A . 113 ILE HA 1 1
8 30908 1 1 113 ILE HB H -1.510 -8.676 -15.935 1.00 . A A . 113 ILE HB 1 1
8 30909 1 1 113 ILE HD11 H -0.116 -8.756 -12.595 1.00 . A A . 113 ILE HD11 1 1
8 30910 1 1 113 ILE HD12 H 0.383 -9.553 -14.088 1.00 . A A . 113 ILE HD12 1 1
8 30911 1 1 113 ILE HD13 H -1.327 -9.468 -13.661 1.00 . A A . 113 ILE HD13 1 1
8 30912 1 1 113 ILE HG12 H 0.454 -7.130 -14.308 1.00 . A A . 113 ILE HG12 1 1
8 30913 1 1 113 ILE HG13 H -1.249 -7.034 -13.869 1.00 . A A . 113 ILE HG13 1 1
8 30914 1 1 113 ILE HG21 H 0.080 -8.020 -17.732 1.00 . A A . 113 ILE HG21 1 1
8 30915 1 1 113 ILE HG22 H 0.819 -8.949 -16.429 1.00 . A A . 113 ILE HG22 1 1
8 30916 1 1 113 ILE HG23 H 1.055 -7.203 -16.509 1.00 . A A . 113 ILE HG23 1 1
8 30917 1 1 113 ILE N N -2.803 -6.285 -15.429 1.00 . A A . 113 ILE N 1 1
8 30918 1 1 113 ILE O O -1.508 -6.696 -18.730 1.00 . A A . 113 ILE O 1 1
8 30919 1 1 114 ALA C C -4.454 -6.392 -19.921 1.00 . A A . 114 ALA C 1 1
8 30920 1 1 114 ALA CA C -4.119 -7.615 -19.065 1.00 . A A . 114 ALA CA 1 1
8 30921 1 1 114 ALA CB C -5.377 -8.424 -18.791 1.00 . A A . 114 ALA CB 1 1
8 30922 1 1 114 ALA H H -3.996 -7.330 -16.979 1.00 . A A . 114 ALA H 1 1
8 30923 1 1 114 ALA HA H -3.439 -8.246 -19.615 1.00 . A A . 114 ALA HA 1 1
8 30924 1 1 114 ALA HB1 H -5.119 -9.313 -18.236 1.00 . A A . 114 ALA HB1 1 1
8 30925 1 1 114 ALA HB2 H -5.836 -8.706 -19.727 1.00 . A A . 114 ALA HB2 1 1
8 30926 1 1 114 ALA HB3 H -6.070 -7.828 -18.215 1.00 . A A . 114 ALA HB3 1 1
8 30927 1 1 114 ALA N N -3.477 -7.267 -17.804 1.00 . A A . 114 ALA N 1 1
8 30928 1 1 114 ALA O O -5.033 -6.529 -20.996 1.00 . A A . 114 ALA O 1 1
8 30929 1 1 115 THR C C -3.285 -3.707 -21.235 1.00 . A A . 115 THR C 1 1
8 30930 1 1 115 THR CA C -4.377 -3.987 -20.201 1.00 . A A . 115 THR CA 1 1
8 30931 1 1 115 THR CB C -4.519 -2.775 -19.258 1.00 . A A . 115 THR CB 1 1
8 30932 1 1 115 THR CG2 C -5.609 -3.019 -18.221 1.00 . A A . 115 THR CG2 1 1
8 30933 1 1 115 THR H H -3.625 -5.143 -18.597 1.00 . A A . 115 THR H 1 1
8 30934 1 1 115 THR HA H -5.315 -4.126 -20.717 1.00 . A A . 115 THR HA 1 1
8 30935 1 1 115 THR HB H -4.796 -1.915 -19.847 1.00 . A A . 115 THR HB 1 1
8 30936 1 1 115 THR HG1 H -2.814 -1.787 -19.063 1.00 . A A . 115 THR HG1 1 1
8 30937 1 1 115 THR HG21 H -5.710 -2.148 -17.592 1.00 . A A . 115 THR HG21 1 1
8 30938 1 1 115 THR HG22 H -5.340 -3.872 -17.615 1.00 . A A . 115 THR HG22 1 1
8 30939 1 1 115 THR HG23 H -6.547 -3.212 -18.721 1.00 . A A . 115 THR HG23 1 1
8 30940 1 1 115 THR N N -4.092 -5.205 -19.456 1.00 . A A . 115 THR N 1 1
8 30941 1 1 115 THR O O -3.566 -3.558 -22.424 1.00 . A A . 115 THR O 1 1
8 30942 1 1 115 THR OG1 O -3.279 -2.507 -18.595 1.00 . A A . 115 THR OG1 1 1
8 30943 1 1 116 ILE C C -0.785 -4.415 -22.765 1.00 . A A . 116 ILE C 1 1
8 30944 1 1 116 ILE CA C -0.889 -3.406 -21.626 1.00 . A A . 116 ILE CA 1 1
8 30945 1 1 116 ILE CB C 0.421 -3.440 -20.810 1.00 . A A . 116 ILE CB 1 1
8 30946 1 1 116 ILE CD1 C 1.337 -2.932 -18.492 1.00 . A A . 116 ILE CD1 1 1
8 30947 1 1 116 ILE CG1 C 0.269 -2.632 -19.520 1.00 . A A . 116 ILE CG1 1 1
8 30948 1 1 116 ILE CG2 C 1.578 -2.905 -21.641 1.00 . A A . 116 ILE CG2 1 1
8 30949 1 1 116 ILE H H -1.899 -3.821 -19.814 1.00 . A A . 116 ILE H 1 1
8 30950 1 1 116 ILE HA H -1.003 -2.414 -22.042 1.00 . A A . 116 ILE HA 1 1
8 30951 1 1 116 ILE HB H 0.634 -4.469 -20.559 1.00 . A A . 116 ILE HB 1 1
8 30952 1 1 116 ILE HD11 H 1.374 -3.996 -18.307 1.00 . A A . 116 ILE HD11 1 1
8 30953 1 1 116 ILE HD12 H 1.104 -2.417 -17.572 1.00 . A A . 116 ILE HD12 1 1
8 30954 1 1 116 ILE HD13 H 2.296 -2.598 -18.860 1.00 . A A . 116 ILE HD13 1 1
8 30955 1 1 116 ILE HG12 H 0.323 -1.580 -19.754 1.00 . A A . 116 ILE HG12 1 1
8 30956 1 1 116 ILE HG13 H -0.691 -2.848 -19.074 1.00 . A A . 116 ILE HG13 1 1
8 30957 1 1 116 ILE HG21 H 2.476 -2.897 -21.043 1.00 . A A . 116 ILE HG21 1 1
8 30958 1 1 116 ILE HG22 H 1.353 -1.900 -21.966 1.00 . A A . 116 ILE HG22 1 1
8 30959 1 1 116 ILE HG23 H 1.725 -3.537 -22.504 1.00 . A A . 116 ILE HG23 1 1
8 30960 1 1 116 ILE N N -2.042 -3.677 -20.771 1.00 . A A . 116 ILE N 1 1
8 30961 1 1 116 ILE O O -0.521 -4.057 -23.913 1.00 . A A . 116 ILE O 1 1
8 30962 1 1 117 VAL C C -2.054 -6.626 -24.463 1.00 . A A . 117 VAL C 1 1
8 30963 1 1 117 VAL CA C -0.923 -6.741 -23.435 1.00 . A A . 117 VAL CA 1 1
8 30964 1 1 117 VAL CB C -0.933 -8.137 -22.769 1.00 . A A . 117 VAL CB 1 1
8 30965 1 1 117 VAL CG1 C -2.204 -8.347 -21.967 1.00 . A A . 117 VAL CG1 1 1
8 30966 1 1 117 VAL CG2 C -0.756 -9.237 -23.804 1.00 . A A . 117 VAL CG2 1 1
8 30967 1 1 117 VAL H H -1.233 -5.906 -21.518 1.00 . A A . 117 VAL H 1 1
8 30968 1 1 117 VAL HA H 0.019 -6.628 -23.953 1.00 . A A . 117 VAL HA 1 1
8 30969 1 1 117 VAL HB H -0.098 -8.186 -22.082 1.00 . A A . 117 VAL HB 1 1
8 30970 1 1 117 VAL HG11 H -3.061 -8.224 -22.614 1.00 . A A . 117 VAL HG11 1 1
8 30971 1 1 117 VAL HG12 H -2.248 -7.622 -21.169 1.00 . A A . 117 VAL HG12 1 1
8 30972 1 1 117 VAL HG13 H -2.205 -9.343 -21.550 1.00 . A A . 117 VAL HG13 1 1
8 30973 1 1 117 VAL HG21 H -0.795 -10.200 -23.315 1.00 . A A . 117 VAL HG21 1 1
8 30974 1 1 117 VAL HG22 H 0.200 -9.119 -24.294 1.00 . A A . 117 VAL HG22 1 1
8 30975 1 1 117 VAL HG23 H -1.546 -9.172 -24.536 1.00 . A A . 117 VAL HG23 1 1
8 30976 1 1 117 VAL N N -1.007 -5.680 -22.444 1.00 . A A . 117 VAL N 1 1
8 30977 1 1 117 VAL O O -1.900 -7.044 -25.608 1.00 . A A . 117 VAL O 1 1
8 30978 1 1 118 ALA C C -3.962 -4.930 -26.126 1.00 . A A . 118 ALA C 1 1
8 30979 1 1 118 ALA CA C -4.311 -5.850 -24.962 1.00 . A A . 118 ALA CA 1 1
8 30980 1 1 118 ALA CB C -5.515 -5.315 -24.200 1.00 . A A . 118 ALA CB 1 1
8 30981 1 1 118 ALA H H -3.217 -5.645 -23.159 1.00 . A A . 118 ALA H 1 1
8 30982 1 1 118 ALA HA H -4.566 -6.824 -25.351 1.00 . A A . 118 ALA HA 1 1
8 30983 1 1 118 ALA HB1 H -5.300 -4.320 -23.844 1.00 . A A . 118 ALA HB1 1 1
8 30984 1 1 118 ALA HB2 H -5.728 -5.960 -23.358 1.00 . A A . 118 ALA HB2 1 1
8 30985 1 1 118 ALA HB3 H -6.371 -5.286 -24.856 1.00 . A A . 118 ALA HB3 1 1
8 30986 1 1 118 ALA N N -3.167 -6.012 -24.068 1.00 . A A . 118 ALA N 1 1
8 30987 1 1 118 ALA O O -4.415 -5.136 -27.254 1.00 . A A . 118 ALA O 1 1
8 30988 1 1 119 ASP C C -1.527 -3.526 -27.643 1.00 . A A . 119 ASP C 1 1
8 30989 1 1 119 ASP CA C -2.722 -2.972 -26.879 1.00 . A A . 119 ASP CA 1 1
8 30990 1 1 119 ASP CB C -2.353 -1.623 -26.255 1.00 . A A . 119 ASP CB 1 1
8 30991 1 1 119 ASP CG C -3.143 -0.470 -26.844 1.00 . A A . 119 ASP CG 1 1
8 30992 1 1 119 ASP H H -2.820 -3.801 -24.933 1.00 . A A . 119 ASP H 1 1
8 30993 1 1 119 ASP HA H -3.543 -2.835 -27.564 1.00 . A A . 119 ASP HA 1 1
8 30994 1 1 119 ASP HB2 H -2.547 -1.662 -25.194 1.00 . A A . 119 ASP HB2 1 1
8 30995 1 1 119 ASP HB3 H -1.301 -1.435 -26.417 1.00 . A A . 119 ASP HB3 1 1
8 30996 1 1 119 ASP N N -3.144 -3.919 -25.850 1.00 . A A . 119 ASP N 1 1
8 30997 1 1 119 ASP O O -1.169 -3.036 -28.709 1.00 . A A . 119 ASP O 1 1
8 30998 1 1 119 ASP OD1 O -2.877 -0.081 -28.001 1.00 . A A . 119 ASP OD1 1 1
8 30999 1 1 119 ASP OD2 O -4.031 0.063 -26.142 1.00 . A A . 119 ASP OD2 1 1
8 31000 1 1 120 LYS C C -0.182 -6.303 -28.660 1.00 . A A . 120 LYS C 1 1
8 31001 1 1 120 LYS CA C 0.248 -5.184 -27.709 1.00 . A A . 120 LYS CA 1 1
8 31002 1 1 120 LYS CB C 1.189 -5.739 -26.630 1.00 . A A . 120 LYS CB 1 1
8 31003 1 1 120 LYS CD C 2.968 -7.444 -27.180 1.00 . A A . 120 LYS CD 1 1
8 31004 1 1 120 LYS CE C 4.306 -7.751 -26.514 1.00 . A A . 120 LYS CE 1 1
8 31005 1 1 120 LYS CG C 2.624 -5.961 -27.100 1.00 . A A . 120 LYS CG 1 1
8 31006 1 1 120 LYS H H -1.242 -4.905 -26.231 1.00 . A A . 120 LYS H 1 1
8 31007 1 1 120 LYS HA H 0.768 -4.427 -28.274 1.00 . A A . 120 LYS HA 1 1
8 31008 1 1 120 LYS HB2 H 1.210 -5.051 -25.799 1.00 . A A . 120 LYS HB2 1 1
8 31009 1 1 120 LYS HB3 H 0.797 -6.686 -26.287 1.00 . A A . 120 LYS HB3 1 1
8 31010 1 1 120 LYS HD2 H 2.195 -8.011 -26.683 1.00 . A A . 120 LYS HD2 1 1
8 31011 1 1 120 LYS HD3 H 3.020 -7.736 -28.219 1.00 . A A . 120 LYS HD3 1 1
8 31012 1 1 120 LYS HE2 H 4.380 -7.176 -25.604 1.00 . A A . 120 LYS HE2 1 1
8 31013 1 1 120 LYS HE3 H 4.338 -8.805 -26.277 1.00 . A A . 120 LYS HE3 1 1
8 31014 1 1 120 LYS HG2 H 2.746 -5.522 -28.080 1.00 . A A . 120 LYS HG2 1 1
8 31015 1 1 120 LYS HG3 H 3.297 -5.481 -26.404 1.00 . A A . 120 LYS HG3 1 1
8 31016 1 1 120 LYS HZ1 H 5.384 -6.435 -27.743 1.00 . A A . 120 LYS HZ1 1 1
8 31017 1 1 120 LYS HZ2 H 5.502 -8.062 -28.201 1.00 . A A . 120 LYS HZ2 1 1
8 31018 1 1 120 LYS HZ3 H 6.356 -7.505 -26.855 1.00 . A A . 120 LYS HZ3 1 1
8 31019 1 1 120 LYS N N -0.910 -4.559 -27.087 1.00 . A A . 120 LYS N 1 1
8 31020 1 1 120 LYS NZ N 5.467 -7.419 -27.388 1.00 . A A . 120 LYS NZ 1 1
8 31021 1 1 120 LYS O O 0.522 -6.618 -29.621 1.00 . A A . 120 LYS O 1 1
8 31022 1 1 121 CYS C C -2.652 -7.462 -30.414 1.00 . A A . 121 CYS C 1 1
8 31023 1 1 121 CYS CA C -1.854 -7.985 -29.223 1.00 . A A . 121 CYS CA 1 1
8 31024 1 1 121 CYS CB C -2.713 -8.939 -28.381 1.00 . A A . 121 CYS CB 1 1
8 31025 1 1 121 CYS H H -1.869 -6.596 -27.622 1.00 . A A . 121 CYS H 1 1
8 31026 1 1 121 CYS HA H -1.002 -8.530 -29.600 1.00 . A A . 121 CYS HA 1 1
8 31027 1 1 121 CYS HB2 H -3.097 -9.722 -29.020 1.00 . A A . 121 CYS HB2 1 1
8 31028 1 1 121 CYS HB3 H -2.095 -9.383 -27.615 1.00 . A A . 121 CYS HB3 1 1
8 31029 1 1 121 CYS HG H -4.251 -6.928 -28.030 1.00 . A A . 121 CYS HG 1 1
8 31030 1 1 121 CYS N N -1.344 -6.895 -28.396 1.00 . A A . 121 CYS N 1 1
8 31031 1 1 121 CYS O O -3.769 -7.907 -30.672 1.00 . A A . 121 CYS O 1 1
8 31032 1 1 121 CYS SG S -4.129 -8.164 -27.561 1.00 . A A . 121 CYS SG 1 1
8 31033 1 1 122 VAL C C -2.680 -6.942 -33.486 1.00 . A A . 122 VAL C 1 1
8 31034 1 1 122 VAL CA C -2.729 -5.960 -32.316 1.00 . A A . 122 VAL CA 1 1
8 31035 1 1 122 VAL CB C -2.091 -4.619 -32.745 1.00 . A A . 122 VAL CB 1 1
8 31036 1 1 122 VAL CG1 C -2.219 -3.582 -31.640 1.00 . A A . 122 VAL CG1 1 1
8 31037 1 1 122 VAL CG2 C -0.632 -4.805 -33.123 1.00 . A A . 122 VAL CG2 1 1
8 31038 1 1 122 VAL H H -1.170 -6.221 -30.908 1.00 . A A . 122 VAL H 1 1
8 31039 1 1 122 VAL HA H -3.763 -5.778 -32.056 1.00 . A A . 122 VAL HA 1 1
8 31040 1 1 122 VAL HB H -2.621 -4.255 -33.611 1.00 . A A . 122 VAL HB 1 1
8 31041 1 1 122 VAL HG11 H -1.796 -2.646 -31.976 1.00 . A A . 122 VAL HG11 1 1
8 31042 1 1 122 VAL HG12 H -1.690 -3.922 -30.761 1.00 . A A . 122 VAL HG12 1 1
8 31043 1 1 122 VAL HG13 H -3.264 -3.438 -31.400 1.00 . A A . 122 VAL HG13 1 1
8 31044 1 1 122 VAL HG21 H -0.055 -5.027 -32.237 1.00 . A A . 122 VAL HG21 1 1
8 31045 1 1 122 VAL HG22 H -0.260 -3.897 -33.578 1.00 . A A . 122 VAL HG22 1 1
8 31046 1 1 122 VAL HG23 H -0.544 -5.622 -33.823 1.00 . A A . 122 VAL HG23 1 1
8 31047 1 1 122 VAL N N -2.069 -6.528 -31.149 1.00 . A A . 122 VAL N 1 1
8 31048 1 1 122 VAL O O -1.789 -7.796 -33.555 1.00 . A A . 122 VAL O 1 1
8 31049 1 1 123 ASN C C -4.478 -7.070 -36.720 1.00 . A A . 123 ASN C 1 1
8 31050 1 1 123 ASN CA C -3.697 -7.707 -35.562 1.00 . A A . 123 ASN CA 1 1
8 31051 1 1 123 ASN CB C -4.312 -9.064 -35.191 1.00 . A A . 123 ASN CB 1 1
8 31052 1 1 123 ASN CG C -3.659 -10.232 -35.912 1.00 . A A . 123 ASN CG 1 1
8 31053 1 1 123 ASN H H -4.318 -6.127 -34.291 1.00 . A A . 123 ASN H 1 1
8 31054 1 1 123 ASN HA H -2.681 -7.872 -35.893 1.00 . A A . 123 ASN HA 1 1
8 31055 1 1 123 ASN HB2 H -4.205 -9.222 -34.129 1.00 . A A . 123 ASN HB2 1 1
8 31056 1 1 123 ASN HB3 H -5.361 -9.055 -35.442 1.00 . A A . 123 ASN HB3 1 1
8 31057 1 1 123 ASN HD21 H -3.350 -9.126 -37.539 1.00 . A A . 123 ASN HD21 1 1
8 31058 1 1 123 ASN HD22 H -2.802 -10.766 -37.632 1.00 . A A . 123 ASN HD22 1 1
8 31059 1 1 123 ASN N N -3.637 -6.824 -34.399 1.00 . A A . 123 ASN N 1 1
8 31060 1 1 123 ASN ND2 N -3.229 -10.019 -37.150 1.00 . A A . 123 ASN ND2 1 1
8 31061 1 1 123 ASN O O -3.967 -7.013 -37.840 1.00 . A A . 123 ASN O 1 1
8 31062 1 1 123 ASN OD1 O -3.546 -11.326 -35.357 1.00 . A A . 123 ASN OD1 1 1
8 31063 1 1 124 PRO C C -6.364 -4.462 -37.623 1.00 . A A . 124 PRO C 1 1
8 31064 1 1 124 PRO CA C -6.524 -5.982 -37.548 1.00 . A A . 124 PRO CA 1 1
8 31065 1 1 124 PRO CB C -7.946 -6.353 -37.137 1.00 . A A . 124 PRO CB 1 1
8 31066 1 1 124 PRO CD C -6.467 -6.597 -35.220 1.00 . A A . 124 PRO CD 1 1
8 31067 1 1 124 PRO CG C -7.916 -6.468 -35.643 1.00 . A A . 124 PRO CG 1 1
8 31068 1 1 124 PRO HA H -6.301 -6.415 -38.511 1.00 . A A . 124 PRO HA 1 1
8 31069 1 1 124 PRO HB2 H -8.627 -5.578 -37.457 1.00 . A A . 124 PRO HB2 1 1
8 31070 1 1 124 PRO HB3 H -8.221 -7.291 -37.597 1.00 . A A . 124 PRO HB3 1 1
8 31071 1 1 124 PRO HD2 H -6.180 -5.757 -34.604 1.00 . A A . 124 PRO HD2 1 1
8 31072 1 1 124 PRO HD3 H -6.312 -7.523 -34.690 1.00 . A A . 124 PRO HD3 1 1
8 31073 1 1 124 PRO HG2 H -8.351 -5.583 -35.204 1.00 . A A . 124 PRO HG2 1 1
8 31074 1 1 124 PRO HG3 H -8.471 -7.344 -35.338 1.00 . A A . 124 PRO HG3 1 1
8 31075 1 1 124 PRO N N -5.724 -6.588 -36.495 1.00 . A A . 124 PRO N 1 1
8 31076 1 1 124 PRO O O -5.888 -3.825 -36.682 1.00 . A A . 124 PRO O 1 1
8 31077 1 1 125 GLU C C -7.933 -1.730 -38.459 1.00 . A A . 125 GLU C 1 1
8 31078 1 1 125 GLU CA C -6.676 -2.448 -38.946 1.00 . A A . 125 GLU CA 1 1
8 31079 1 1 125 GLU CB C -6.429 -2.126 -40.422 1.00 . A A . 125 GLU CB 1 1
8 31080 1 1 125 GLU CD C -7.272 -2.265 -42.794 1.00 . A A . 125 GLU CD 1 1
8 31081 1 1 125 GLU CG C -7.502 -2.660 -41.353 1.00 . A A . 125 GLU CG 1 1
8 31082 1 1 125 GLU H H -7.136 -4.451 -39.465 1.00 . A A . 125 GLU H 1 1
8 31083 1 1 125 GLU HA H -5.835 -2.095 -38.369 1.00 . A A . 125 GLU HA 1 1
8 31084 1 1 125 GLU HB2 H -6.384 -1.054 -40.540 1.00 . A A . 125 GLU HB2 1 1
8 31085 1 1 125 GLU HB3 H -5.480 -2.551 -40.718 1.00 . A A . 125 GLU HB3 1 1
8 31086 1 1 125 GLU HG2 H -7.517 -3.737 -41.286 1.00 . A A . 125 GLU HG2 1 1
8 31087 1 1 125 GLU HG3 H -8.458 -2.270 -41.036 1.00 . A A . 125 GLU HG3 1 1
8 31088 1 1 125 GLU N N -6.774 -3.888 -38.746 1.00 . A A . 125 GLU N 1 1
8 31089 1 1 125 GLU O O -7.872 -0.575 -38.038 1.00 . A A . 125 GLU O 1 1
8 31090 1 1 125 GLU OE1 O -6.318 -2.780 -43.411 1.00 . A A . 125 GLU OE1 1 1
8 31091 1 1 125 GLU OE2 O -8.048 -1.443 -43.317 1.00 . A A . 125 GLU OE2 1 1
8 31092 1 1 126 THR C C -10.385 -1.665 -36.556 1.00 . A A . 126 THR C 1 1
8 31093 1 1 126 THR CA C -10.338 -1.836 -38.075 1.00 . A A . 126 THR CA 1 1
8 31094 1 1 126 THR CB C -11.543 -2.684 -38.544 1.00 . A A . 126 THR CB 1 1
8 31095 1 1 126 THR CG2 C -11.420 -4.123 -38.068 1.00 . A A . 126 THR CG2 1 1
8 31096 1 1 126 THR H H -9.055 -3.342 -38.836 1.00 . A A . 126 THR H 1 1
8 31097 1 1 126 THR HA H -10.418 -0.861 -38.532 1.00 . A A . 126 THR HA 1 1
8 31098 1 1 126 THR HB H -11.565 -2.679 -39.625 1.00 . A A . 126 THR HB 1 1
8 31099 1 1 126 THR HG1 H -12.562 -1.471 -37.364 1.00 . A A . 126 THR HG1 1 1
8 31100 1 1 126 THR HG21 H -11.288 -4.137 -36.997 1.00 . A A . 126 THR HG21 1 1
8 31101 1 1 126 THR HG22 H -10.570 -4.590 -38.543 1.00 . A A . 126 THR HG22 1 1
8 31102 1 1 126 THR HG23 H -12.319 -4.665 -38.327 1.00 . A A . 126 THR HG23 1 1
8 31103 1 1 126 THR N N -9.069 -2.421 -38.503 1.00 . A A . 126 THR N 1 1
8 31104 1 1 126 THR O O -11.225 -0.937 -36.026 1.00 . A A . 126 THR O 1 1
8 31105 1 1 126 THR OG1 O -12.766 -2.120 -38.053 1.00 . A A . 126 THR OG1 1 1
8 31106 1 1 127 LYS C C -8.032 -2.776 -33.987 1.00 . A A . 127 LYS C 1 1
8 31107 1 1 127 LYS CA C -9.396 -2.278 -34.423 1.00 . A A . 127 LYS CA 1 1
8 31108 1 1 127 LYS CB C -10.496 -3.124 -33.775 1.00 . A A . 127 LYS CB 1 1
8 31109 1 1 127 LYS CD C -11.804 -1.520 -32.335 1.00 . A A . 127 LYS CD 1 1
8 31110 1 1 127 LYS CE C -13.206 -1.944 -32.742 1.00 . A A . 127 LYS CE 1 1
8 31111 1 1 127 LYS CG C -10.841 -2.699 -32.354 1.00 . A A . 127 LYS CG 1 1
8 31112 1 1 127 LYS H H -8.842 -2.908 -36.354 1.00 . A A . 127 LYS H 1 1
8 31113 1 1 127 LYS HA H -9.512 -1.247 -34.122 1.00 . A A . 127 LYS HA 1 1
8 31114 1 1 127 LYS HB2 H -11.388 -3.054 -34.378 1.00 . A A . 127 LYS HB2 1 1
8 31115 1 1 127 LYS HB3 H -10.169 -4.154 -33.748 1.00 . A A . 127 LYS HB3 1 1
8 31116 1 1 127 LYS HD2 H -11.839 -1.109 -31.337 1.00 . A A . 127 LYS HD2 1 1
8 31117 1 1 127 LYS HD3 H -11.452 -0.767 -33.024 1.00 . A A . 127 LYS HD3 1 1
8 31118 1 1 127 LYS HE2 H -13.165 -2.357 -33.737 1.00 . A A . 127 LYS HE2 1 1
8 31119 1 1 127 LYS HE3 H -13.553 -2.699 -32.052 1.00 . A A . 127 LYS HE3 1 1
8 31120 1 1 127 LYS HG2 H -11.297 -3.531 -31.840 1.00 . A A . 127 LYS HG2 1 1
8 31121 1 1 127 LYS HG3 H -9.932 -2.415 -31.844 1.00 . A A . 127 LYS HG3 1 1
8 31122 1 1 127 LYS HZ1 H -13.822 -0.048 -33.361 1.00 . A A . 127 LYS HZ1 1 1
8 31123 1 1 127 LYS HZ2 H -14.263 -0.421 -31.773 1.00 . A A . 127 LYS HZ2 1 1
8 31124 1 1 127 LYS HZ3 H -15.094 -1.121 -33.070 1.00 . A A . 127 LYS HZ3 1 1
8 31125 1 1 127 LYS N N -9.480 -2.343 -35.870 1.00 . A A . 127 LYS N 1 1
8 31126 1 1 127 LYS NZ N -14.162 -0.804 -32.736 1.00 . A A . 127 LYS NZ 1 1
8 31127 1 1 127 LYS O O -7.852 -3.964 -33.737 1.00 . A A . 127 LYS O 1 1
8 31128 1 1 128 ARG C C -5.676 -2.868 -32.165 1.00 . A A . 128 ARG C 1 1
8 31129 1 1 128 ARG CA C -5.707 -2.215 -33.552 1.00 . A A . 128 ARG CA 1 1
8 31130 1 1 128 ARG CB C -4.783 -0.986 -33.598 1.00 . A A . 128 ARG CB 1 1
8 31131 1 1 128 ARG CD C -4.432 -0.710 -36.079 1.00 . A A . 128 ARG CD 1 1
8 31132 1 1 128 ARG CG C -3.776 -1.014 -34.740 1.00 . A A . 128 ARG CG 1 1
8 31133 1 1 128 ARG CZ C -5.163 1.319 -37.286 1.00 . A A . 128 ARG CZ 1 1
8 31134 1 1 128 ARG H H -7.276 -0.940 -34.184 1.00 . A A . 128 ARG H 1 1
8 31135 1 1 128 ARG HA H -5.348 -2.939 -34.268 1.00 . A A . 128 ARG HA 1 1
8 31136 1 1 128 ARG HB2 H -5.389 -0.098 -33.704 1.00 . A A . 128 ARG HB2 1 1
8 31137 1 1 128 ARG HB3 H -4.237 -0.927 -32.665 1.00 . A A . 128 ARG HB3 1 1
8 31138 1 1 128 ARG HD2 H -3.707 -0.862 -36.863 1.00 . A A . 128 ARG HD2 1 1
8 31139 1 1 128 ARG HD3 H -5.261 -1.390 -36.221 1.00 . A A . 128 ARG HD3 1 1
8 31140 1 1 128 ARG HE H -5.100 1.128 -35.293 1.00 . A A . 128 ARG HE 1 1
8 31141 1 1 128 ARG HG2 H -3.013 -0.272 -34.552 1.00 . A A . 128 ARG HG2 1 1
8 31142 1 1 128 ARG HG3 H -3.323 -1.993 -34.784 1.00 . A A . 128 ARG HG3 1 1
8 31143 1 1 128 ARG HH11 H -4.529 -0.185 -38.483 1.00 . A A . 128 ARG HH11 1 1
8 31144 1 1 128 ARG HH12 H -5.096 1.228 -39.306 1.00 . A A . 128 ARG HH12 1 1
8 31145 1 1 128 ARG HH21 H -5.828 3.007 -36.382 1.00 . A A . 128 ARG HH21 1 1
8 31146 1 1 128 ARG HH22 H -5.810 3.052 -38.117 1.00 . A A . 128 ARG HH22 1 1
8 31147 1 1 128 ARG N N -7.068 -1.865 -33.946 1.00 . A A . 128 ARG N 1 1
8 31148 1 1 128 ARG NE N -4.928 0.667 -36.146 1.00 . A A . 128 ARG NE 1 1
8 31149 1 1 128 ARG NH1 N -4.905 0.741 -38.450 1.00 . A A . 128 ARG NH1 1 1
8 31150 1 1 128 ARG NH2 N -5.639 2.557 -37.258 1.00 . A A . 128 ARG NH2 1 1
8 31151 1 1 128 ARG O O -5.274 -4.024 -32.044 1.00 . A A . 128 ARG O 1 1
8 31152 1 1 129 PRO C C -7.410 -3.453 -29.419 1.00 . A A . 129 PRO C 1 1
8 31153 1 1 129 PRO CA C -6.115 -2.719 -29.756 1.00 . A A . 129 PRO CA 1 1
8 31154 1 1 129 PRO CB C -5.949 -1.480 -28.879 1.00 . A A . 129 PRO CB 1 1
8 31155 1 1 129 PRO CD C -6.675 -0.804 -31.102 1.00 . A A . 129 PRO CD 1 1
8 31156 1 1 129 PRO CG C -6.509 -0.338 -29.674 1.00 . A A . 129 PRO CG 1 1
8 31157 1 1 129 PRO HA H -5.280 -3.384 -29.604 1.00 . A A . 129 PRO HA 1 1
8 31158 1 1 129 PRO HB2 H -6.491 -1.617 -27.956 1.00 . A A . 129 PRO HB2 1 1
8 31159 1 1 129 PRO HB3 H -4.901 -1.329 -28.666 1.00 . A A . 129 PRO HB3 1 1
8 31160 1 1 129 PRO HD2 H -7.721 -0.814 -31.376 1.00 . A A . 129 PRO HD2 1 1
8 31161 1 1 129 PRO HD3 H -6.118 -0.167 -31.771 1.00 . A A . 129 PRO HD3 1 1
8 31162 1 1 129 PRO HG2 H -7.467 -0.050 -29.268 1.00 . A A . 129 PRO HG2 1 1
8 31163 1 1 129 PRO HG3 H -5.827 0.498 -29.636 1.00 . A A . 129 PRO HG3 1 1
8 31164 1 1 129 PRO N N -6.122 -2.168 -31.099 1.00 . A A . 129 PRO N 1 1
8 31165 1 1 129 PRO O O -8.513 -2.970 -29.703 1.00 . A A . 129 PRO O 1 1
8 31166 1 1 130 TYR C C -8.888 -5.041 -27.034 1.00 . A A . 130 TYR C 1 1
8 31167 1 1 130 TYR CA C -8.427 -5.418 -28.433 1.00 . A A . 130 TYR CA 1 1
8 31168 1 1 130 TYR CB C -8.093 -6.910 -28.464 1.00 . A A . 130 TYR CB 1 1
8 31169 1 1 130 TYR CD1 C -9.198 -7.708 -30.593 1.00 . A A . 130 TYR CD1 1 1
8 31170 1 1 130 TYR CD2 C -6.832 -7.911 -30.402 1.00 . A A . 130 TYR CD2 1 1
8 31171 1 1 130 TYR CE1 C -9.149 -8.276 -31.854 1.00 . A A . 130 TYR CE1 1 1
8 31172 1 1 130 TYR CE2 C -6.775 -8.482 -31.657 1.00 . A A . 130 TYR CE2 1 1
8 31173 1 1 130 TYR CG C -8.040 -7.515 -29.848 1.00 . A A . 130 TYR CG 1 1
8 31174 1 1 130 TYR CZ C -7.933 -8.661 -32.381 1.00 . A A . 130 TYR CZ 1 1
8 31175 1 1 130 TYR H H -6.372 -4.952 -28.608 1.00 . A A . 130 TYR H 1 1
8 31176 1 1 130 TYR HA H -9.221 -5.217 -29.134 1.00 . A A . 130 TYR HA 1 1
8 31177 1 1 130 TYR HB2 H -7.128 -7.062 -28.005 1.00 . A A . 130 TYR HB2 1 1
8 31178 1 1 130 TYR HB3 H -8.840 -7.446 -27.897 1.00 . A A . 130 TYR HB3 1 1
8 31179 1 1 130 TYR HD1 H -10.146 -7.404 -30.178 1.00 . A A . 130 TYR HD1 1 1
8 31180 1 1 130 TYR HD2 H -5.924 -7.768 -29.835 1.00 . A A . 130 TYR HD2 1 1
8 31181 1 1 130 TYR HE1 H -10.058 -8.414 -32.421 1.00 . A A . 130 TYR HE1 1 1
8 31182 1 1 130 TYR HE2 H -5.821 -8.783 -32.069 1.00 . A A . 130 TYR HE2 1 1
8 31183 1 1 130 TYR HH H -8.508 -8.822 -34.215 1.00 . A A . 130 TYR HH 1 1
8 31184 1 1 130 TYR N N -7.273 -4.621 -28.814 1.00 . A A . 130 TYR N 1 1
8 31185 1 1 130 TYR O O -8.145 -4.431 -26.267 1.00 . A A . 130 TYR O 1 1
8 31186 1 1 130 TYR OH O -7.873 -9.245 -33.626 1.00 . A A . 130 TYR OH 1 1
8 31187 1 1 131 THR C C -10.032 -6.047 -24.358 1.00 . A A . 131 THR C 1 1
8 31188 1 1 131 THR CA C -10.664 -5.120 -25.397 1.00 . A A . 131 THR CA 1 1
8 31189 1 1 131 THR CB C -12.191 -5.297 -25.399 1.00 . A A . 131 THR CB 1 1
8 31190 1 1 131 THR CG2 C -12.849 -4.387 -24.369 1.00 . A A . 131 THR CG2 1 1
8 31191 1 1 131 THR H H -10.665 -5.881 -27.362 1.00 . A A . 131 THR H 1 1
8 31192 1 1 131 THR HA H -10.433 -4.094 -25.148 1.00 . A A . 131 THR HA 1 1
8 31193 1 1 131 THR HB H -12.423 -6.323 -25.154 1.00 . A A . 131 THR HB 1 1
8 31194 1 1 131 THR HG1 H -12.556 -4.066 -26.907 1.00 . A A . 131 THR HG1 1 1
8 31195 1 1 131 THR HG21 H -12.466 -4.618 -23.386 1.00 . A A . 131 THR HG21 1 1
8 31196 1 1 131 THR HG22 H -13.917 -4.541 -24.384 1.00 . A A . 131 THR HG22 1 1
8 31197 1 1 131 THR HG23 H -12.632 -3.356 -24.606 1.00 . A A . 131 THR HG23 1 1
8 31198 1 1 131 THR N N -10.115 -5.406 -26.707 1.00 . A A . 131 THR N 1 1
8 31199 1 1 131 THR O O -9.808 -7.228 -24.629 1.00 . A A . 131 THR O 1 1
8 31200 1 1 131 THR OG1 O -12.705 -4.998 -26.705 1.00 . A A . 131 THR OG1 1 1
8 31201 1 1 132 VAL C C -9.867 -7.557 -21.781 1.00 . A A . 132 VAL C 1 1
8 31202 1 1 132 VAL CA C -9.120 -6.253 -22.084 1.00 . A A . 132 VAL CA 1 1
8 31203 1 1 132 VAL CB C -9.053 -5.404 -20.792 1.00 . A A . 132 VAL CB 1 1
8 31204 1 1 132 VAL CG1 C -8.215 -6.092 -19.725 1.00 . A A . 132 VAL CG1 1 1
8 31205 1 1 132 VAL CG2 C -8.501 -4.015 -21.086 1.00 . A A . 132 VAL CG2 1 1
8 31206 1 1 132 VAL H H -9.935 -4.547 -23.043 1.00 . A A . 132 VAL H 1 1
8 31207 1 1 132 VAL HA H -8.107 -6.491 -22.382 1.00 . A A . 132 VAL HA 1 1
8 31208 1 1 132 VAL HB H -10.056 -5.292 -20.410 1.00 . A A . 132 VAL HB 1 1
8 31209 1 1 132 VAL HG11 H -8.193 -5.481 -18.834 1.00 . A A . 132 VAL HG11 1 1
8 31210 1 1 132 VAL HG12 H -7.208 -6.228 -20.091 1.00 . A A . 132 VAL HG12 1 1
8 31211 1 1 132 VAL HG13 H -8.646 -7.055 -19.491 1.00 . A A . 132 VAL HG13 1 1
8 31212 1 1 132 VAL HG21 H -7.544 -4.106 -21.578 1.00 . A A . 132 VAL HG21 1 1
8 31213 1 1 132 VAL HG22 H -8.380 -3.474 -20.159 1.00 . A A . 132 VAL HG22 1 1
8 31214 1 1 132 VAL HG23 H -9.187 -3.483 -21.728 1.00 . A A . 132 VAL HG23 1 1
8 31215 1 1 132 VAL N N -9.743 -5.499 -23.178 1.00 . A A . 132 VAL N 1 1
8 31216 1 1 132 VAL O O -9.259 -8.554 -21.399 1.00 . A A . 132 VAL O 1 1
8 31217 1 1 133 ILE C C -11.598 -9.914 -22.577 1.00 . A A . 133 ILE C 1 1
8 31218 1 1 133 ILE CA C -12.005 -8.722 -21.703 1.00 . A A . 133 ILE CA 1 1
8 31219 1 1 133 ILE CB C -13.505 -8.417 -21.927 1.00 . A A . 133 ILE CB 1 1
8 31220 1 1 133 ILE CD1 C -13.692 -7.148 -19.712 1.00 . A A . 133 ILE CD1 1 1
8 31221 1 1 133 ILE CG1 C -13.909 -7.121 -21.213 1.00 . A A . 133 ILE CG1 1 1
8 31222 1 1 133 ILE CG2 C -14.365 -9.577 -21.447 1.00 . A A . 133 ILE CG2 1 1
8 31223 1 1 133 ILE H H -11.606 -6.732 -22.300 1.00 . A A . 133 ILE H 1 1
8 31224 1 1 133 ILE HA H -11.868 -8.991 -20.665 1.00 . A A . 133 ILE HA 1 1
8 31225 1 1 133 ILE HB H -13.666 -8.298 -22.987 1.00 . A A . 133 ILE HB 1 1
8 31226 1 1 133 ILE HD11 H -14.025 -6.215 -19.282 1.00 . A A . 133 ILE HD11 1 1
8 31227 1 1 133 ILE HD12 H -12.641 -7.286 -19.502 1.00 . A A . 133 ILE HD12 1 1
8 31228 1 1 133 ILE HD13 H -14.255 -7.964 -19.282 1.00 . A A . 133 ILE HD13 1 1
8 31229 1 1 133 ILE HG12 H -13.332 -6.301 -21.614 1.00 . A A . 133 ILE HG12 1 1
8 31230 1 1 133 ILE HG13 H -14.959 -6.934 -21.390 1.00 . A A . 133 ILE HG13 1 1
8 31231 1 1 133 ILE HG21 H -14.233 -9.706 -20.384 1.00 . A A . 133 ILE HG21 1 1
8 31232 1 1 133 ILE HG22 H -14.066 -10.481 -21.959 1.00 . A A . 133 ILE HG22 1 1
8 31233 1 1 133 ILE HG23 H -15.401 -9.369 -21.659 1.00 . A A . 133 ILE HG23 1 1
8 31234 1 1 133 ILE N N -11.180 -7.547 -21.973 1.00 . A A . 133 ILE N 1 1
8 31235 1 1 133 ILE O O -11.663 -11.063 -22.140 1.00 . A A . 133 ILE O 1 1
8 31236 1 1 134 LEU C C -9.539 -11.461 -24.208 1.00 . A A . 134 LEU C 1 1
8 31237 1 1 134 LEU CA C -10.749 -10.684 -24.728 1.00 . A A . 134 LEU CA 1 1
8 31238 1 1 134 LEU CB C -10.422 -10.085 -26.100 1.00 . A A . 134 LEU CB 1 1
8 31239 1 1 134 LEU CD1 C -11.445 -11.311 -28.036 1.00 . A A . 134 LEU CD1 1 1
8 31240 1 1 134 LEU CD2 C -9.025 -10.674 -28.097 1.00 . A A . 134 LEU CD2 1 1
8 31241 1 1 134 LEU CG C -10.183 -11.108 -27.212 1.00 . A A . 134 LEU CG 1 1
8 31242 1 1 134 LEU H H -11.064 -8.695 -24.070 1.00 . A A . 134 LEU H 1 1
8 31243 1 1 134 LEU HA H -11.581 -11.365 -24.831 1.00 . A A . 134 LEU HA 1 1
8 31244 1 1 134 LEU HB2 H -11.242 -9.448 -26.396 1.00 . A A . 134 LEU HB2 1 1
8 31245 1 1 134 LEU HB3 H -9.535 -9.481 -26.001 1.00 . A A . 134 LEU HB3 1 1
8 31246 1 1 134 LEU HD11 H -12.257 -11.597 -27.384 1.00 . A A . 134 LEU HD11 1 1
8 31247 1 1 134 LEU HD12 H -11.278 -12.090 -28.765 1.00 . A A . 134 LEU HD12 1 1
8 31248 1 1 134 LEU HD13 H -11.696 -10.391 -28.543 1.00 . A A . 134 LEU HD13 1 1
8 31249 1 1 134 LEU HD21 H -8.883 -11.397 -28.886 1.00 . A A . 134 LEU HD21 1 1
8 31250 1 1 134 LEU HD22 H -8.125 -10.606 -27.505 1.00 . A A . 134 LEU HD22 1 1
8 31251 1 1 134 LEU HD23 H -9.245 -9.708 -28.529 1.00 . A A . 134 LEU HD23 1 1
8 31252 1 1 134 LEU HG H -9.924 -12.057 -26.765 1.00 . A A . 134 LEU HG 1 1
8 31253 1 1 134 LEU N N -11.147 -9.633 -23.796 1.00 . A A . 134 LEU N 1 1
8 31254 1 1 134 LEU O O -9.558 -12.693 -24.146 1.00 . A A . 134 LEU O 1 1
8 31255 1 1 135 ILE C C -7.506 -11.941 -21.921 1.00 . A A . 135 ILE C 1 1
8 31256 1 1 135 ILE CA C -7.282 -11.366 -23.322 1.00 . A A . 135 ILE CA 1 1
8 31257 1 1 135 ILE CB C -6.077 -10.383 -23.337 1.00 . A A . 135 ILE CB 1 1
8 31258 1 1 135 ILE CD1 C -4.463 -10.964 -21.416 1.00 . A A . 135 ILE CD1 1 1
8 31259 1 1 135 ILE CG1 C -4.779 -11.085 -22.895 1.00 . A A . 135 ILE CG1 1 1
8 31260 1 1 135 ILE CG2 C -6.364 -9.153 -22.483 1.00 . A A . 135 ILE CG2 1 1
8 31261 1 1 135 ILE H H -8.542 -9.758 -23.878 1.00 . A A . 135 ILE H 1 1
8 31262 1 1 135 ILE HA H -7.049 -12.186 -23.988 1.00 . A A . 135 ILE HA 1 1
8 31263 1 1 135 ILE HB H -5.954 -10.042 -24.355 1.00 . A A . 135 ILE HB 1 1
8 31264 1 1 135 ILE HD11 H -5.282 -11.370 -20.842 1.00 . A A . 135 ILE HD11 1 1
8 31265 1 1 135 ILE HD12 H -4.326 -9.924 -21.162 1.00 . A A . 135 ILE HD12 1 1
8 31266 1 1 135 ILE HD13 H -3.558 -11.512 -21.193 1.00 . A A . 135 ILE HD13 1 1
8 31267 1 1 135 ILE HG12 H -4.852 -12.136 -23.128 1.00 . A A . 135 ILE HG12 1 1
8 31268 1 1 135 ILE HG13 H -3.949 -10.663 -23.443 1.00 . A A . 135 ILE HG13 1 1
8 31269 1 1 135 ILE HG21 H -6.661 -9.466 -21.493 1.00 . A A . 135 ILE HG21 1 1
8 31270 1 1 135 ILE HG22 H -7.160 -8.580 -22.933 1.00 . A A . 135 ILE HG22 1 1
8 31271 1 1 135 ILE HG23 H -5.473 -8.544 -22.417 1.00 . A A . 135 ILE HG23 1 1
8 31272 1 1 135 ILE N N -8.494 -10.736 -23.825 1.00 . A A . 135 ILE N 1 1
8 31273 1 1 135 ILE O O -6.947 -12.984 -21.580 1.00 . A A . 135 ILE O 1 1
8 31274 1 1 136 GLU C C -9.158 -13.166 -19.796 1.00 . A A . 136 GLU C 1 1
8 31275 1 1 136 GLU CA C -8.649 -11.730 -19.770 1.00 . A A . 136 GLU CA 1 1
8 31276 1 1 136 GLU CB C -9.696 -10.811 -19.133 1.00 . A A . 136 GLU CB 1 1
8 31277 1 1 136 GLU CD C -11.518 -11.658 -17.596 1.00 . A A . 136 GLU CD 1 1
8 31278 1 1 136 GLU CG C -10.076 -11.200 -17.714 1.00 . A A . 136 GLU CG 1 1
8 31279 1 1 136 GLU H H -8.763 -10.450 -21.455 1.00 . A A . 136 GLU H 1 1
8 31280 1 1 136 GLU HA H -7.741 -11.687 -19.188 1.00 . A A . 136 GLU HA 1 1
8 31281 1 1 136 GLU HB2 H -9.306 -9.804 -19.113 1.00 . A A . 136 GLU HB2 1 1
8 31282 1 1 136 GLU HB3 H -10.589 -10.829 -19.741 1.00 . A A . 136 GLU HB3 1 1
8 31283 1 1 136 GLU HG2 H -9.433 -12.004 -17.391 1.00 . A A . 136 GLU HG2 1 1
8 31284 1 1 136 GLU HG3 H -9.932 -10.344 -17.069 1.00 . A A . 136 GLU HG3 1 1
8 31285 1 1 136 GLU N N -8.343 -11.274 -21.125 1.00 . A A . 136 GLU N 1 1
8 31286 1 1 136 GLU O O -8.685 -14.024 -19.046 1.00 . A A . 136 GLU O 1 1
8 31287 1 1 136 GLU OE1 O -12.424 -10.797 -17.610 1.00 . A A . 136 GLU OE1 1 1
8 31288 1 1 136 GLU OE2 O -11.758 -12.879 -17.475 1.00 . A A . 136 GLU OE2 1 1
8 31289 1 1 137 ARG C C -9.639 -15.776 -21.216 1.00 . A A . 137 ARG C 1 1
8 31290 1 1 137 ARG CA C -10.696 -14.733 -20.848 1.00 . A A . 137 ARG CA 1 1
8 31291 1 1 137 ARG CB C -11.776 -14.684 -21.927 1.00 . A A . 137 ARG CB 1 1
8 31292 1 1 137 ARG CD C -13.445 -15.959 -23.283 1.00 . A A . 137 ARG CD 1 1
8 31293 1 1 137 ARG CG C -12.593 -15.955 -22.031 1.00 . A A . 137 ARG CG 1 1
8 31294 1 1 137 ARG CZ C -14.778 -17.632 -24.505 1.00 . A A . 137 ARG CZ 1 1
8 31295 1 1 137 ARG H H -10.416 -12.682 -21.263 1.00 . A A . 137 ARG H 1 1
8 31296 1 1 137 ARG HA H -11.151 -15.008 -19.909 1.00 . A A . 137 ARG HA 1 1
8 31297 1 1 137 ARG HB2 H -12.449 -13.865 -21.712 1.00 . A A . 137 ARG HB2 1 1
8 31298 1 1 137 ARG HB3 H -11.306 -14.506 -22.883 1.00 . A A . 137 ARG HB3 1 1
8 31299 1 1 137 ARG HD2 H -14.084 -15.089 -23.272 1.00 . A A . 137 ARG HD2 1 1
8 31300 1 1 137 ARG HD3 H -12.796 -15.919 -24.142 1.00 . A A . 137 ARG HD3 1 1
8 31301 1 1 137 ARG HE H -14.460 -17.638 -22.533 1.00 . A A . 137 ARG HE 1 1
8 31302 1 1 137 ARG HG2 H -11.923 -16.802 -22.057 1.00 . A A . 137 ARG HG2 1 1
8 31303 1 1 137 ARG HG3 H -13.236 -16.028 -21.167 1.00 . A A . 137 ARG HG3 1 1
8 31304 1 1 137 ARG HH11 H -13.994 -16.177 -25.685 1.00 . A A . 137 ARG HH11 1 1
8 31305 1 1 137 ARG HH12 H -14.932 -17.377 -26.515 1.00 . A A . 137 ARG HH12 1 1
8 31306 1 1 137 ARG HH21 H -15.681 -19.204 -23.608 1.00 . A A . 137 ARG HH21 1 1
8 31307 1 1 137 ARG HH22 H -15.885 -19.116 -25.328 1.00 . A A . 137 ARG HH22 1 1
8 31308 1 1 137 ARG N N -10.102 -13.415 -20.691 1.00 . A A . 137 ARG N 1 1
8 31309 1 1 137 ARG NE N -14.275 -17.155 -23.371 1.00 . A A . 137 ARG NE 1 1
8 31310 1 1 137 ARG NH1 N -14.550 -17.013 -25.661 1.00 . A A . 137 ARG NH1 1 1
8 31311 1 1 137 ARG NH2 N -15.510 -18.736 -24.479 1.00 . A A . 137 ARG NH2 1 1
8 31312 1 1 137 ARG O O -9.587 -16.854 -20.625 1.00 . A A . 137 ARG O 1 1
8 31313 1 1 138 ALA C C -6.703 -16.597 -21.556 1.00 . A A . 138 ALA C 1 1
8 31314 1 1 138 ALA CA C -7.745 -16.344 -22.644 1.00 . A A . 138 ALA CA 1 1
8 31315 1 1 138 ALA CB C -7.089 -15.782 -23.898 1.00 . A A . 138 ALA CB 1 1
8 31316 1 1 138 ALA H H -8.879 -14.555 -22.603 1.00 . A A . 138 ALA H 1 1
8 31317 1 1 138 ALA HA H -8.209 -17.284 -22.904 1.00 . A A . 138 ALA HA 1 1
8 31318 1 1 138 ALA HB1 H -6.304 -16.446 -24.225 1.00 . A A . 138 ALA HB1 1 1
8 31319 1 1 138 ALA HB2 H -6.672 -14.808 -23.682 1.00 . A A . 138 ALA HB2 1 1
8 31320 1 1 138 ALA HB3 H -7.829 -15.689 -24.679 1.00 . A A . 138 ALA HB3 1 1
8 31321 1 1 138 ALA N N -8.794 -15.440 -22.185 1.00 . A A . 138 ALA N 1 1
8 31322 1 1 138 ALA O O -6.203 -17.713 -21.405 1.00 . A A . 138 ALA O 1 1
8 31323 1 1 139 MET C C -5.944 -16.541 -18.599 1.00 . A A . 139 MET C 1 1
8 31324 1 1 139 MET CA C -5.408 -15.662 -19.726 1.00 . A A . 139 MET CA 1 1
8 31325 1 1 139 MET CB C -5.065 -14.267 -19.202 1.00 . A A . 139 MET CB 1 1
8 31326 1 1 139 MET CE C -5.544 -11.905 -17.375 1.00 . A A . 139 MET CE 1 1
8 31327 1 1 139 MET CG C -4.226 -14.273 -17.938 1.00 . A A . 139 MET CG 1 1
8 31328 1 1 139 MET H H -6.812 -14.690 -20.976 1.00 . A A . 139 MET H 1 1
8 31329 1 1 139 MET HA H -4.515 -16.118 -20.128 1.00 . A A . 139 MET HA 1 1
8 31330 1 1 139 MET HB2 H -4.519 -13.735 -19.964 1.00 . A A . 139 MET HB2 1 1
8 31331 1 1 139 MET HB3 H -5.984 -13.736 -18.996 1.00 . A A . 139 MET HB3 1 1
8 31332 1 1 139 MET HE1 H -6.238 -12.573 -16.887 1.00 . A A . 139 MET HE1 1 1
8 31333 1 1 139 MET HE2 H -5.842 -11.761 -18.403 1.00 . A A . 139 MET HE2 1 1
8 31334 1 1 139 MET HE3 H -5.543 -10.952 -16.868 1.00 . A A . 139 MET HE3 1 1
8 31335 1 1 139 MET HG2 H -4.750 -14.827 -17.175 1.00 . A A . 139 MET HG2 1 1
8 31336 1 1 139 MET HG3 H -3.284 -14.756 -18.150 1.00 . A A . 139 MET HG3 1 1
8 31337 1 1 139 MET N N -6.382 -15.558 -20.801 1.00 . A A . 139 MET N 1 1
8 31338 1 1 139 MET O O -5.245 -17.429 -18.102 1.00 . A A . 139 MET O 1 1
8 31339 1 1 139 MET SD S -3.899 -12.611 -17.324 1.00 . A A . 139 MET SD 1 1
8 31340 1 1 140 LYS C C -8.038 -18.507 -17.596 1.00 . A A . 140 LYS C 1 1
8 31341 1 1 140 LYS CA C -7.839 -17.060 -17.156 1.00 . A A . 140 LYS CA 1 1
8 31342 1 1 140 LYS CB C -9.182 -16.418 -16.800 1.00 . A A . 140 LYS CB 1 1
8 31343 1 1 140 LYS CD C -10.882 -18.038 -15.874 1.00 . A A . 140 LYS CD 1 1
8 31344 1 1 140 LYS CE C -12.123 -17.417 -16.492 1.00 . A A . 140 LYS CE 1 1
8 31345 1 1 140 LYS CG C -9.833 -16.982 -15.542 1.00 . A A . 140 LYS CG 1 1
8 31346 1 1 140 LYS H H -7.695 -15.572 -18.658 1.00 . A A . 140 LYS H 1 1
8 31347 1 1 140 LYS HA H -7.195 -17.041 -16.290 1.00 . A A . 140 LYS HA 1 1
8 31348 1 1 140 LYS HB2 H -9.029 -15.360 -16.654 1.00 . A A . 140 LYS HB2 1 1
8 31349 1 1 140 LYS HB3 H -9.862 -16.560 -17.627 1.00 . A A . 140 LYS HB3 1 1
8 31350 1 1 140 LYS HD2 H -10.460 -18.744 -16.572 1.00 . A A . 140 LYS HD2 1 1
8 31351 1 1 140 LYS HD3 H -11.162 -18.552 -14.965 1.00 . A A . 140 LYS HD3 1 1
8 31352 1 1 140 LYS HE2 H -12.562 -16.735 -15.779 1.00 . A A . 140 LYS HE2 1 1
8 31353 1 1 140 LYS HE3 H -11.837 -16.873 -17.379 1.00 . A A . 140 LYS HE3 1 1
8 31354 1 1 140 LYS HG2 H -9.070 -17.431 -14.924 1.00 . A A . 140 LYS HG2 1 1
8 31355 1 1 140 LYS HG3 H -10.308 -16.175 -15.002 1.00 . A A . 140 LYS HG3 1 1
8 31356 1 1 140 LYS HZ1 H -13.387 -19.016 -16.033 1.00 . A A . 140 LYS HZ1 1 1
8 31357 1 1 140 LYS HZ2 H -12.750 -19.070 -17.599 1.00 . A A . 140 LYS HZ2 1 1
8 31358 1 1 140 LYS HZ3 H -13.990 -17.985 -17.230 1.00 . A A . 140 LYS HZ3 1 1
8 31359 1 1 140 LYS N N -7.192 -16.295 -18.215 1.00 . A A . 140 LYS N 1 1
8 31360 1 1 140 LYS NZ N -13.133 -18.444 -16.862 1.00 . A A . 140 LYS NZ 1 1
8 31361 1 1 140 LYS O O -8.004 -19.429 -16.779 1.00 . A A . 140 LYS O 1 1
8 31362 1 1 141 ASP C C -7.295 -20.947 -19.150 1.00 . A A . 141 ASP C 1 1
8 31363 1 1 141 ASP CA C -8.451 -20.011 -19.486 1.00 . A A . 141 ASP CA 1 1
8 31364 1 1 141 ASP CB C -8.598 -19.889 -21.005 1.00 . A A . 141 ASP CB 1 1
8 31365 1 1 141 ASP CG C -8.501 -21.223 -21.719 1.00 . A A . 141 ASP CG 1 1
8 31366 1 1 141 ASP H H -8.286 -17.900 -19.484 1.00 . A A . 141 ASP H 1 1
8 31367 1 1 141 ASP HA H -9.360 -20.422 -19.079 1.00 . A A . 141 ASP HA 1 1
8 31368 1 1 141 ASP HB2 H -9.559 -19.455 -21.232 1.00 . A A . 141 ASP HB2 1 1
8 31369 1 1 141 ASP HB3 H -7.817 -19.242 -21.382 1.00 . A A . 141 ASP HB3 1 1
8 31370 1 1 141 ASP N N -8.250 -18.688 -18.896 1.00 . A A . 141 ASP N 1 1
8 31371 1 1 141 ASP O O -7.507 -22.087 -18.740 1.00 . A A . 141 ASP O 1 1
8 31372 1 1 141 ASP OD1 O -9.466 -22.013 -21.647 1.00 . A A . 141 ASP OD1 1 1
8 31373 1 1 141 ASP OD2 O -7.472 -21.473 -22.384 1.00 . A A . 141 ASP OD2 1 1
8 31374 1 1 142 ILE C C -4.580 -21.208 -17.526 1.00 . A A . 142 ILE C 1 1
8 31375 1 1 142 ILE CA C -4.898 -21.254 -19.019 1.00 . A A . 142 ILE CA 1 1
8 31376 1 1 142 ILE CB C -3.665 -20.776 -19.817 1.00 . A A . 142 ILE CB 1 1
8 31377 1 1 142 ILE CD1 C -2.797 -20.297 -22.169 1.00 . A A . 142 ILE CD1 1 1
8 31378 1 1 142 ILE CG1 C -3.974 -20.733 -21.318 1.00 . A A . 142 ILE CG1 1 1
8 31379 1 1 142 ILE CG2 C -2.482 -21.691 -19.550 1.00 . A A . 142 ILE CG2 1 1
8 31380 1 1 142 ILE H H -5.968 -19.537 -19.639 1.00 . A A . 142 ILE H 1 1
8 31381 1 1 142 ILE HA H -5.108 -22.275 -19.299 1.00 . A A . 142 ILE HA 1 1
8 31382 1 1 142 ILE HB H -3.408 -19.783 -19.478 1.00 . A A . 142 ILE HB 1 1
8 31383 1 1 142 ILE HD11 H -3.063 -20.368 -23.214 1.00 . A A . 142 ILE HD11 1 1
8 31384 1 1 142 ILE HD12 H -1.953 -20.940 -21.970 1.00 . A A . 142 ILE HD12 1 1
8 31385 1 1 142 ILE HD13 H -2.535 -19.275 -21.932 1.00 . A A . 142 ILE HD13 1 1
8 31386 1 1 142 ILE HG12 H -4.271 -21.717 -21.647 1.00 . A A . 142 ILE HG12 1 1
8 31387 1 1 142 ILE HG13 H -4.785 -20.041 -21.492 1.00 . A A . 142 ILE HG13 1 1
8 31388 1 1 142 ILE HG21 H -2.699 -22.678 -19.931 1.00 . A A . 142 ILE HG21 1 1
8 31389 1 1 142 ILE HG22 H -2.303 -21.748 -18.487 1.00 . A A . 142 ILE HG22 1 1
8 31390 1 1 142 ILE HG23 H -1.605 -21.300 -20.043 1.00 . A A . 142 ILE HG23 1 1
8 31391 1 1 142 ILE N N -6.076 -20.457 -19.312 1.00 . A A . 142 ILE N 1 1
8 31392 1 1 142 ILE O O -4.461 -22.251 -16.879 1.00 . A A . 142 ILE O 1 1
8 31393 1 1 143 HIS C C -2.823 -20.451 -15.208 1.00 . A A . 143 HIS C 1 1
8 31394 1 1 143 HIS CA C -4.158 -19.790 -15.568 1.00 . A A . 143 HIS CA 1 1
8 31395 1 1 143 HIS CB C -5.287 -20.340 -14.680 1.00 . A A . 143 HIS CB 1 1
8 31396 1 1 143 HIS CD2 C -4.445 -19.132 -12.532 1.00 . A A . 143 HIS CD2 1 1
8 31397 1 1 143 HIS CE1 C -6.371 -18.933 -11.510 1.00 . A A . 143 HIS CE1 1 1
8 31398 1 1 143 HIS CG C -5.391 -19.683 -13.336 1.00 . A A . 143 HIS CG 1 1
8 31399 1 1 143 HIS H H -4.617 -19.205 -17.557 1.00 . A A . 143 HIS H 1 1
8 31400 1 1 143 HIS HA H -4.069 -18.724 -15.403 1.00 . A A . 143 HIS HA 1 1
8 31401 1 1 143 HIS HB2 H -6.231 -20.205 -15.186 1.00 . A A . 143 HIS HB2 1 1
8 31402 1 1 143 HIS HB3 H -5.123 -21.396 -14.520 1.00 . A A . 143 HIS HB3 1 1
8 31403 1 1 143 HIS HD1 H -7.464 -19.846 -12.983 1.00 . A A . 143 HIS HD1 1 1
8 31404 1 1 143 HIS HD2 H -3.386 -19.065 -12.740 1.00 . A A . 143 HIS HD2 1 1
8 31405 1 1 143 HIS HE1 H -7.124 -18.694 -10.774 1.00 . A A . 143 HIS HE1 1 1
8 31406 1 1 143 HIS HE2 H -4.645 -18.317 -10.604 1.00 . A A . 143 HIS HE2 1 1
8 31407 1 1 143 HIS N N -4.468 -19.993 -16.985 1.00 . A A . 143 HIS N 1 1
8 31408 1 1 143 HIS ND1 N -6.585 -19.540 -12.663 1.00 . A A . 143 HIS ND1 1 1
8 31409 1 1 143 HIS NE2 N -5.084 -18.677 -11.406 1.00 . A A . 143 HIS NE2 1 1
8 31410 1 1 143 HIS O O -2.729 -21.202 -14.236 1.00 . A A . 143 HIS O 1 1
8 31411 1 1 144 TYR C C 0.351 -19.773 -14.909 1.00 . A A . 144 TYR C 1 1
8 31412 1 1 144 TYR CA C -0.473 -20.724 -15.769 1.00 . A A . 144 TYR CA 1 1
8 31413 1 1 144 TYR CB C 0.237 -20.987 -17.097 1.00 . A A . 144 TYR CB 1 1
8 31414 1 1 144 TYR CD1 C -0.038 -23.481 -17.342 1.00 . A A . 144 TYR CD1 1 1
8 31415 1 1 144 TYR CD2 C 2.173 -22.602 -17.217 1.00 . A A . 144 TYR CD2 1 1
8 31416 1 1 144 TYR CE1 C 0.470 -24.759 -17.459 1.00 . A A . 144 TYR CE1 1 1
8 31417 1 1 144 TYR CE2 C 2.690 -23.878 -17.335 1.00 . A A . 144 TYR CE2 1 1
8 31418 1 1 144 TYR CG C 0.801 -22.383 -17.220 1.00 . A A . 144 TYR CG 1 1
8 31419 1 1 144 TYR CZ C 1.835 -24.953 -17.455 1.00 . A A . 144 TYR CZ 1 1
8 31420 1 1 144 TYR H H -1.936 -19.566 -16.763 1.00 . A A . 144 TYR H 1 1
8 31421 1 1 144 TYR HA H -0.593 -21.658 -15.240 1.00 . A A . 144 TYR HA 1 1
8 31422 1 1 144 TYR HB2 H -0.464 -20.844 -17.907 1.00 . A A . 144 TYR HB2 1 1
8 31423 1 1 144 TYR HB3 H 1.052 -20.289 -17.206 1.00 . A A . 144 TYR HB3 1 1
8 31424 1 1 144 TYR HD1 H -1.106 -23.326 -17.345 1.00 . A A . 144 TYR HD1 1 1
8 31425 1 1 144 TYR HD2 H 2.841 -21.759 -17.123 1.00 . A A . 144 TYR HD2 1 1
8 31426 1 1 144 TYR HE1 H -0.200 -25.601 -17.554 1.00 . A A . 144 TYR HE1 1 1
8 31427 1 1 144 TYR HE2 H 3.759 -24.031 -17.329 1.00 . A A . 144 TYR HE2 1 1
8 31428 1 1 144 TYR HH H 3.124 -26.312 -17.015 1.00 . A A . 144 TYR HH 1 1
8 31429 1 1 144 TYR N N -1.799 -20.168 -16.002 1.00 . A A . 144 TYR N 1 1
8 31430 1 1 144 TYR O O 1.064 -18.910 -15.420 1.00 . A A . 144 TYR O 1 1
8 31431 1 1 144 TYR OH O 2.345 -26.225 -17.577 1.00 . A A . 144 TYR OH 1 1
8 31432 1 1 145 SER C C 2.362 -19.597 -12.466 1.00 . A A . 145 SER C 1 1
8 31433 1 1 145 SER CA C 0.941 -19.080 -12.664 1.00 . A A . 145 SER CA 1 1
8 31434 1 1 145 SER CB C 0.196 -19.042 -11.332 1.00 . A A . 145 SER CB 1 1
8 31435 1 1 145 SER H H -0.390 -20.605 -13.256 1.00 . A A . 145 SER H 1 1
8 31436 1 1 145 SER HA H 0.985 -18.082 -13.073 1.00 . A A . 145 SER HA 1 1
8 31437 1 1 145 SER HB2 H 0.473 -19.905 -10.744 1.00 . A A . 145 SER HB2 1 1
8 31438 1 1 145 SER HB3 H 0.460 -18.140 -10.799 1.00 . A A . 145 SER HB3 1 1
8 31439 1 1 145 SER HG H -1.598 -19.773 -11.023 1.00 . A A . 145 SER HG 1 1
8 31440 1 1 145 SER N N 0.218 -19.920 -13.602 1.00 . A A . 145 SER N 1 1
8 31441 1 1 145 SER O O 2.568 -20.751 -12.086 1.00 . A A . 145 SER O 1 1
8 31442 1 1 145 SER OG O -1.211 -19.059 -11.539 1.00 . A A . 145 SER OG 1 1
8 31443 1 1 146 VAL C C 5.203 -18.857 -11.168 1.00 . A A . 146 VAL C 1 1
8 31444 1 1 146 VAL CA C 4.736 -19.119 -12.597 1.00 . A A . 146 VAL CA 1 1
8 31445 1 1 146 VAL CB C 5.636 -18.346 -13.587 1.00 . A A . 146 VAL CB 1 1
8 31446 1 1 146 VAL CG1 C 7.071 -18.854 -13.529 1.00 . A A . 146 VAL CG1 1 1
8 31447 1 1 146 VAL CG2 C 5.089 -18.452 -15.004 1.00 . A A . 146 VAL CG2 1 1
8 31448 1 1 146 VAL H H 3.112 -17.852 -13.076 1.00 . A A . 146 VAL H 1 1
8 31449 1 1 146 VAL HA H 4.827 -20.175 -12.806 1.00 . A A . 146 VAL HA 1 1
8 31450 1 1 146 VAL HB H 5.637 -17.304 -13.304 1.00 . A A . 146 VAL HB 1 1
8 31451 1 1 146 VAL HG11 H 7.456 -18.735 -12.527 1.00 . A A . 146 VAL HG11 1 1
8 31452 1 1 146 VAL HG12 H 7.679 -18.287 -14.218 1.00 . A A . 146 VAL HG12 1 1
8 31453 1 1 146 VAL HG13 H 7.093 -19.896 -13.804 1.00 . A A . 146 VAL HG13 1 1
8 31454 1 1 146 VAL HG21 H 5.086 -19.487 -15.312 1.00 . A A . 146 VAL HG21 1 1
8 31455 1 1 146 VAL HG22 H 5.711 -17.879 -15.675 1.00 . A A . 146 VAL HG22 1 1
8 31456 1 1 146 VAL HG23 H 4.080 -18.066 -15.030 1.00 . A A . 146 VAL HG23 1 1
8 31457 1 1 146 VAL N N 3.337 -18.748 -12.750 1.00 . A A . 146 VAL N 1 1
8 31458 1 1 146 VAL O O 5.335 -19.783 -10.368 1.00 . A A . 146 VAL O 1 1
8 31459 1 1 147 LYS C C 5.275 -15.846 -9.167 1.00 . A A . 147 LYS C 1 1
8 31460 1 1 147 LYS CA C 5.879 -17.193 -9.524 1.00 . A A . 147 LYS CA 1 1
8 31461 1 1 147 LYS CB C 7.408 -17.098 -9.463 1.00 . A A . 147 LYS CB 1 1
8 31462 1 1 147 LYS CD C 7.735 -19.104 -7.989 1.00 . A A . 147 LYS CD 1 1
8 31463 1 1 147 LYS CE C 8.714 -20.203 -7.622 1.00 . A A . 147 LYS CE 1 1
8 31464 1 1 147 LYS CG C 8.115 -18.434 -9.297 1.00 . A A . 147 LYS CG 1 1
8 31465 1 1 147 LYS H H 5.300 -16.898 -11.532 1.00 . A A . 147 LYS H 1 1
8 31466 1 1 147 LYS HA H 5.537 -17.933 -8.817 1.00 . A A . 147 LYS HA 1 1
8 31467 1 1 147 LYS HB2 H 7.764 -16.642 -10.375 1.00 . A A . 147 LYS HB2 1 1
8 31468 1 1 147 LYS HB3 H 7.681 -16.468 -8.630 1.00 . A A . 147 LYS HB3 1 1
8 31469 1 1 147 LYS HD2 H 7.729 -18.363 -7.206 1.00 . A A . 147 LYS HD2 1 1
8 31470 1 1 147 LYS HD3 H 6.749 -19.532 -8.091 1.00 . A A . 147 LYS HD3 1 1
8 31471 1 1 147 LYS HE2 H 8.268 -20.820 -6.860 1.00 . A A . 147 LYS HE2 1 1
8 31472 1 1 147 LYS HE3 H 8.907 -20.802 -8.500 1.00 . A A . 147 LYS HE3 1 1
8 31473 1 1 147 LYS HG2 H 7.835 -19.081 -10.115 1.00 . A A . 147 LYS HG2 1 1
8 31474 1 1 147 LYS HG3 H 9.183 -18.273 -9.313 1.00 . A A . 147 LYS HG3 1 1
8 31475 1 1 147 LYS HZ1 H 10.654 -20.438 -6.888 1.00 . A A . 147 LYS HZ1 1 1
8 31476 1 1 147 LYS HZ2 H 9.838 -19.099 -6.253 1.00 . A A . 147 LYS HZ2 1 1
8 31477 1 1 147 LYS HZ3 H 10.441 -19.050 -7.830 1.00 . A A . 147 LYS HZ3 1 1
8 31478 1 1 147 LYS N N 5.436 -17.591 -10.852 1.00 . A A . 147 LYS N 1 1
8 31479 1 1 147 LYS NZ N 10.000 -19.660 -7.113 1.00 . A A . 147 LYS NZ 1 1
8 31480 1 1 147 LYS O O 5.171 -14.968 -10.026 1.00 . A A . 147 LYS O 1 1
8 31481 1 1 148 THR C C 5.253 -13.289 -7.639 1.00 . A A . 148 THR C 1 1
8 31482 1 1 148 THR CA C 4.279 -14.449 -7.450 1.00 . A A . 148 THR CA 1 1
8 31483 1 1 148 THR CB C 3.882 -14.553 -5.966 1.00 . A A . 148 THR CB 1 1
8 31484 1 1 148 THR CG2 C 2.739 -13.605 -5.641 1.00 . A A . 148 THR CG2 1 1
8 31485 1 1 148 THR H H 4.957 -16.437 -7.282 1.00 . A A . 148 THR H 1 1
8 31486 1 1 148 THR HA H 3.386 -14.259 -8.030 1.00 . A A . 148 THR HA 1 1
8 31487 1 1 148 THR HB H 4.737 -14.283 -5.362 1.00 . A A . 148 THR HB 1 1
8 31488 1 1 148 THR HG1 H 2.588 -16.054 -5.952 1.00 . A A . 148 THR HG1 1 1
8 31489 1 1 148 THR HG21 H 1.873 -13.865 -6.233 1.00 . A A . 148 THR HG21 1 1
8 31490 1 1 148 THR HG22 H 3.039 -12.592 -5.865 1.00 . A A . 148 THR HG22 1 1
8 31491 1 1 148 THR HG23 H 2.494 -13.682 -4.591 1.00 . A A . 148 THR HG23 1 1
8 31492 1 1 148 THR N N 4.866 -15.691 -7.914 1.00 . A A . 148 THR N 1 1
8 31493 1 1 148 THR O O 6.381 -13.335 -7.143 1.00 . A A . 148 THR O 1 1
8 31494 1 1 148 THR OG1 O 3.496 -15.902 -5.656 1.00 . A A . 148 THR OG1 1 1
8 31495 1 1 149 ASN C C 7.026 -11.388 -9.063 1.00 . A A . 149 ASN C 1 1
8 31496 1 1 149 ASN CA C 5.583 -11.064 -8.682 1.00 . A A . 149 ASN CA 1 1
8 31497 1 1 149 ASN CB C 5.539 -10.014 -7.545 1.00 . A A . 149 ASN CB 1 1
8 31498 1 1 149 ASN CG C 5.798 -10.570 -6.153 1.00 . A A . 149 ASN CG 1 1
8 31499 1 1 149 ASN H H 3.893 -12.340 -8.752 1.00 . A A . 149 ASN H 1 1
8 31500 1 1 149 ASN HA H 5.119 -10.620 -9.552 1.00 . A A . 149 ASN HA 1 1
8 31501 1 1 149 ASN HB2 H 6.285 -9.261 -7.744 1.00 . A A . 149 ASN HB2 1 1
8 31502 1 1 149 ASN HB3 H 4.566 -9.543 -7.547 1.00 . A A . 149 ASN HB3 1 1
8 31503 1 1 149 ASN HD21 H 3.845 -10.660 -5.805 1.00 . A A . 149 ASN HD21 1 1
8 31504 1 1 149 ASN HD22 H 4.861 -11.209 -4.517 1.00 . A A . 149 ASN HD22 1 1
8 31505 1 1 149 ASN N N 4.799 -12.271 -8.377 1.00 . A A . 149 ASN N 1 1
8 31506 1 1 149 ASN ND2 N 4.727 -10.838 -5.417 1.00 . A A . 149 ASN ND2 1 1
8 31507 1 1 149 ASN O O 7.966 -10.749 -8.583 1.00 . A A . 149 ASN O 1 1
8 31508 1 1 149 ASN OD1 O 6.946 -10.725 -5.730 1.00 . A A . 149 ASN OD1 1 1
8 31509 1 1 150 LYS C C 9.179 -11.571 -11.086 1.00 . A A . 150 LYS C 1 1
8 31510 1 1 150 LYS CA C 8.515 -12.769 -10.418 1.00 . A A . 150 LYS CA 1 1
8 31511 1 1 150 LYS CB C 8.403 -13.938 -11.407 1.00 . A A . 150 LYS CB 1 1
8 31512 1 1 150 LYS CD C 10.822 -14.303 -12.063 1.00 . A A . 150 LYS CD 1 1
8 31513 1 1 150 LYS CE C 10.804 -14.540 -13.566 1.00 . A A . 150 LYS CE 1 1
8 31514 1 1 150 LYS CG C 9.592 -14.894 -11.388 1.00 . A A . 150 LYS CG 1 1
8 31515 1 1 150 LYS H H 6.403 -12.865 -10.265 1.00 . A A . 150 LYS H 1 1
8 31516 1 1 150 LYS HA H 9.105 -13.071 -9.566 1.00 . A A . 150 LYS HA 1 1
8 31517 1 1 150 LYS HB2 H 7.514 -14.505 -11.173 1.00 . A A . 150 LYS HB2 1 1
8 31518 1 1 150 LYS HB3 H 8.308 -13.538 -12.405 1.00 . A A . 150 LYS HB3 1 1
8 31519 1 1 150 LYS HD2 H 10.847 -13.239 -11.876 1.00 . A A . 150 LYS HD2 1 1
8 31520 1 1 150 LYS HD3 H 11.705 -14.763 -11.644 1.00 . A A . 150 LYS HD3 1 1
8 31521 1 1 150 LYS HE2 H 11.703 -15.069 -13.842 1.00 . A A . 150 LYS HE2 1 1
8 31522 1 1 150 LYS HE3 H 9.941 -15.142 -13.812 1.00 . A A . 150 LYS HE3 1 1
8 31523 1 1 150 LYS HG2 H 9.836 -15.124 -10.363 1.00 . A A . 150 LYS HG2 1 1
8 31524 1 1 150 LYS HG3 H 9.314 -15.805 -11.902 1.00 . A A . 150 LYS HG3 1 1
8 31525 1 1 150 LYS HZ1 H 10.031 -13.348 -15.101 1.00 . A A . 150 LYS HZ1 1 1
8 31526 1 1 150 LYS HZ2 H 11.667 -13.057 -14.755 1.00 . A A . 150 LYS HZ2 1 1
8 31527 1 1 150 LYS HZ3 H 10.471 -12.482 -13.711 1.00 . A A . 150 LYS HZ3 1 1
8 31528 1 1 150 LYS N N 7.192 -12.378 -9.942 1.00 . A A . 150 LYS N 1 1
8 31529 1 1 150 LYS NZ N 10.741 -13.268 -14.334 1.00 . A A . 150 LYS NZ 1 1
8 31530 1 1 150 LYS O O 10.293 -11.183 -10.736 1.00 . A A . 150 LYS O 1 1
8 31531 1 1 151 SER C C 8.242 -8.582 -12.224 1.00 . A A . 151 SER C 1 1
8 31532 1 1 151 SER CA C 8.968 -9.820 -12.743 1.00 . A A . 151 SER CA 1 1
8 31533 1 1 151 SER CB C 8.767 -9.969 -14.250 1.00 . A A . 151 SER CB 1 1
8 31534 1 1 151 SER H H 7.609 -11.365 -12.299 1.00 . A A . 151 SER H 1 1
8 31535 1 1 151 SER HA H 10.022 -9.721 -12.533 1.00 . A A . 151 SER HA 1 1
8 31536 1 1 151 SER HB2 H 8.766 -8.993 -14.709 1.00 . A A . 151 SER HB2 1 1
8 31537 1 1 151 SER HB3 H 9.569 -10.561 -14.663 1.00 . A A . 151 SER HB3 1 1
8 31538 1 1 151 SER HG H 7.670 -11.574 -14.548 1.00 . A A . 151 SER HG 1 1
8 31539 1 1 151 SER N N 8.480 -10.991 -12.048 1.00 . A A . 151 SER N 1 1
8 31540 1 1 151 SER O O 7.381 -8.687 -11.344 1.00 . A A . 151 SER O 1 1
8 31541 1 1 151 SER OG O 7.537 -10.606 -14.537 1.00 . A A . 151 SER OG 1 1
8 31542 1 1 152 THR C C 6.486 -6.117 -12.706 1.00 . A A . 152 THR C 1 1
8 31543 1 1 152 THR CA C 7.973 -6.171 -12.350 1.00 . A A . 152 THR CA 1 1
8 31544 1 1 152 THR CB C 8.696 -4.992 -13.016 1.00 . A A . 152 THR CB 1 1
8 31545 1 1 152 THR CG2 C 9.046 -3.918 -11.995 1.00 . A A . 152 THR CG2 1 1
8 31546 1 1 152 THR H H 9.265 -7.401 -13.469 1.00 . A A . 152 THR H 1 1
8 31547 1 1 152 THR HA H 8.086 -6.080 -11.278 1.00 . A A . 152 THR HA 1 1
8 31548 1 1 152 THR HB H 8.041 -4.563 -13.762 1.00 . A A . 152 THR HB 1 1
8 31549 1 1 152 THR HG1 H 10.595 -4.816 -13.549 1.00 . A A . 152 THR HG1 1 1
8 31550 1 1 152 THR HG21 H 8.140 -3.562 -11.522 1.00 . A A . 152 THR HG21 1 1
8 31551 1 1 152 THR HG22 H 9.541 -3.096 -12.491 1.00 . A A . 152 THR HG22 1 1
8 31552 1 1 152 THR HG23 H 9.701 -4.336 -11.248 1.00 . A A . 152 THR HG23 1 1
8 31553 1 1 152 THR N N 8.581 -7.424 -12.765 1.00 . A A . 152 THR N 1 1
8 31554 1 1 152 THR O O 6.050 -6.740 -13.675 1.00 . A A . 152 THR O 1 1
8 31555 1 1 152 THR OG1 O 9.892 -5.468 -13.656 1.00 . A A . 152 THR OG1 1 1
8 31556 1 1 153 LYS C C 3.519 -6.528 -11.973 1.00 . A A . 153 LYS C 1 1
8 31557 1 1 153 LYS CA C 4.281 -5.206 -12.097 1.00 . A A . 153 LYS CA 1 1
8 31558 1 1 153 LYS CB C 4.012 -4.552 -13.459 1.00 . A A . 153 LYS CB 1 1
8 31559 1 1 153 LYS CD C 1.789 -4.042 -14.521 1.00 . A A . 153 LYS CD 1 1
8 31560 1 1 153 LYS CE C 0.649 -3.043 -14.628 1.00 . A A . 153 LYS CE 1 1
8 31561 1 1 153 LYS CG C 2.806 -3.624 -13.467 1.00 . A A . 153 LYS CG 1 1
8 31562 1 1 153 LYS H H 6.137 -4.964 -11.110 1.00 . A A . 153 LYS H 1 1
8 31563 1 1 153 LYS HA H 3.929 -4.542 -11.321 1.00 . A A . 153 LYS HA 1 1
8 31564 1 1 153 LYS HB2 H 4.881 -3.982 -13.748 1.00 . A A . 153 LYS HB2 1 1
8 31565 1 1 153 LYS HB3 H 3.845 -5.328 -14.189 1.00 . A A . 153 LYS HB3 1 1
8 31566 1 1 153 LYS HD2 H 2.284 -4.111 -15.477 1.00 . A A . 153 LYS HD2 1 1
8 31567 1 1 153 LYS HD3 H 1.386 -5.008 -14.251 1.00 . A A . 153 LYS HD3 1 1
8 31568 1 1 153 LYS HE2 H 1.061 -2.076 -14.877 1.00 . A A . 153 LYS HE2 1 1
8 31569 1 1 153 LYS HE3 H -0.020 -3.361 -15.413 1.00 . A A . 153 LYS HE3 1 1
8 31570 1 1 153 LYS HG2 H 2.336 -3.650 -12.496 1.00 . A A . 153 LYS HG2 1 1
8 31571 1 1 153 LYS HG3 H 3.138 -2.619 -13.680 1.00 . A A . 153 LYS HG3 1 1
8 31572 1 1 153 LYS HZ1 H -0.366 -3.879 -13.000 1.00 . A A . 153 LYS HZ1 1 1
8 31573 1 1 153 LYS HZ2 H -0.999 -2.403 -13.517 1.00 . A A . 153 LYS HZ2 1 1
8 31574 1 1 153 LYS HZ3 H 0.447 -2.436 -12.634 1.00 . A A . 153 LYS HZ3 1 1
8 31575 1 1 153 LYS N N 5.720 -5.387 -11.892 1.00 . A A . 153 LYS N 1 1
8 31576 1 1 153 LYS NZ N -0.112 -2.929 -13.359 1.00 . A A . 153 LYS NZ 1 1
8 31577 1 1 153 LYS O O 2.665 -6.841 -12.800 1.00 . A A . 153 LYS O 1 1
8 31578 1 1 154 GLN C C 3.394 -9.552 -11.806 1.00 . A A . 154 GLN C 1 1
8 31579 1 1 154 GLN CA C 3.198 -8.568 -10.645 1.00 . A A . 154 GLN CA 1 1
8 31580 1 1 154 GLN CB C 1.706 -8.365 -10.328 1.00 . A A . 154 GLN CB 1 1
8 31581 1 1 154 GLN CD C 1.246 -10.180 -8.599 1.00 . A A . 154 GLN CD 1 1
8 31582 1 1 154 GLN CG C 0.955 -9.646 -9.991 1.00 . A A . 154 GLN CG 1 1
8 31583 1 1 154 GLN H H 4.536 -6.963 -10.311 1.00 . A A . 154 GLN H 1 1
8 31584 1 1 154 GLN HA H 3.680 -8.981 -9.770 1.00 . A A . 154 GLN HA 1 1
8 31585 1 1 154 GLN HB2 H 1.621 -7.695 -9.485 1.00 . A A . 154 GLN HB2 1 1
8 31586 1 1 154 GLN HB3 H 1.229 -7.909 -11.183 1.00 . A A . 154 GLN HB3 1 1
8 31587 1 1 154 GLN HE21 H -0.579 -10.953 -8.508 1.00 . A A . 154 GLN HE21 1 1
8 31588 1 1 154 GLN HE22 H 0.414 -11.205 -7.115 1.00 . A A . 154 GLN HE22 1 1
8 31589 1 1 154 GLN HG2 H -0.102 -9.456 -10.068 1.00 . A A . 154 GLN HG2 1 1
8 31590 1 1 154 GLN HG3 H 1.234 -10.403 -10.712 1.00 . A A . 154 GLN HG3 1 1
8 31591 1 1 154 GLN N N 3.839 -7.282 -10.922 1.00 . A A . 154 GLN N 1 1
8 31592 1 1 154 GLN NE2 N 0.262 -10.844 -8.015 1.00 . A A . 154 GLN NE2 1 1
8 31593 1 1 154 GLN O O 2.462 -9.851 -12.552 1.00 . A A . 154 GLN O 1 1
8 31594 1 1 154 GLN OE1 O 2.338 -10.008 -8.056 1.00 . A A . 154 GLN OE1 1 1
8 31595 1 1 155 GLN C C 4.448 -10.657 -14.369 1.00 . A A . 155 GLN C 1 1
8 31596 1 1 155 GLN CA C 5.025 -10.998 -12.982 1.00 . A A . 155 GLN CA 1 1
8 31597 1 1 155 GLN CB C 4.667 -12.441 -12.552 1.00 . A A . 155 GLN CB 1 1
8 31598 1 1 155 GLN CD C 2.388 -12.753 -11.456 1.00 . A A . 155 GLN CD 1 1
8 31599 1 1 155 GLN CG C 3.204 -12.844 -12.732 1.00 . A A . 155 GLN CG 1 1
8 31600 1 1 155 GLN H H 5.324 -9.703 -11.333 1.00 . A A . 155 GLN H 1 1
8 31601 1 1 155 GLN HA H 6.100 -10.935 -13.064 1.00 . A A . 155 GLN HA 1 1
8 31602 1 1 155 GLN HB2 H 5.271 -13.127 -13.126 1.00 . A A . 155 GLN HB2 1 1
8 31603 1 1 155 GLN HB3 H 4.919 -12.556 -11.508 1.00 . A A . 155 GLN HB3 1 1
8 31604 1 1 155 GLN HE21 H 0.744 -12.445 -12.520 1.00 . A A . 155 GLN HE21 1 1
8 31605 1 1 155 GLN HE22 H 0.532 -12.479 -10.808 1.00 . A A . 155 GLN HE22 1 1
8 31606 1 1 155 GLN HG2 H 2.758 -12.189 -13.465 1.00 . A A . 155 GLN HG2 1 1
8 31607 1 1 155 GLN HG3 H 3.166 -13.860 -13.095 1.00 . A A . 155 GLN HG3 1 1
8 31608 1 1 155 GLN N N 4.632 -10.028 -11.947 1.00 . A A . 155 GLN N 1 1
8 31609 1 1 155 GLN NE2 N 1.090 -12.538 -11.609 1.00 . A A . 155 GLN NE2 1 1
8 31610 1 1 155 GLN O O 4.081 -11.543 -15.147 1.00 . A A . 155 GLN O 1 1
8 31611 1 1 155 GLN OE1 O 2.910 -12.881 -10.351 1.00 . A A . 155 GLN OE1 1 1
8 31612 1 1 156 ALA C C 4.661 -9.489 -17.157 1.00 . A A . 156 ALA C 1 1
8 31613 1 1 156 ALA CA C 3.904 -8.894 -15.973 1.00 . A A . 156 ALA CA 1 1
8 31614 1 1 156 ALA CB C 3.946 -7.374 -16.034 1.00 . A A . 156 ALA CB 1 1
8 31615 1 1 156 ALA H H 4.769 -8.708 -14.051 1.00 . A A . 156 ALA H 1 1
8 31616 1 1 156 ALA HA H 2.870 -9.199 -16.035 1.00 . A A . 156 ALA HA 1 1
8 31617 1 1 156 ALA HB1 H 3.575 -7.040 -16.993 1.00 . A A . 156 ALA HB1 1 1
8 31618 1 1 156 ALA HB2 H 4.964 -7.032 -15.903 1.00 . A A . 156 ALA HB2 1 1
8 31619 1 1 156 ALA HB3 H 3.326 -6.969 -15.250 1.00 . A A . 156 ALA HB3 1 1
8 31620 1 1 156 ALA N N 4.430 -9.365 -14.694 1.00 . A A . 156 ALA N 1 1
8 31621 1 1 156 ALA O O 4.063 -9.801 -18.187 1.00 . A A . 156 ALA O 1 1
8 31622 1 1 157 LEU C C 6.434 -11.685 -18.331 1.00 . A A . 157 LEU C 1 1
8 31623 1 1 157 LEU CA C 6.799 -10.229 -18.064 1.00 . A A . 157 LEU CA 1 1
8 31624 1 1 157 LEU CB C 8.290 -10.114 -17.714 1.00 . A A . 157 LEU CB 1 1
8 31625 1 1 157 LEU CD1 C 8.923 -8.696 -19.697 1.00 . A A . 157 LEU CD1 1 1
8 31626 1 1 157 LEU CD2 C 8.383 -7.602 -17.511 1.00 . A A . 157 LEU CD2 1 1
8 31627 1 1 157 LEU CG C 8.992 -8.828 -18.180 1.00 . A A . 157 LEU CG 1 1
8 31628 1 1 157 LEU H H 6.384 -9.444 -16.136 1.00 . A A . 157 LEU H 1 1
8 31629 1 1 157 LEU HA H 6.605 -9.657 -18.959 1.00 . A A . 157 LEU HA 1 1
8 31630 1 1 157 LEU HB2 H 8.388 -10.180 -16.641 1.00 . A A . 157 LEU HB2 1 1
8 31631 1 1 157 LEU HB3 H 8.805 -10.955 -18.156 1.00 . A A . 157 LEU HB3 1 1
8 31632 1 1 157 LEU HD11 H 9.534 -7.864 -20.013 1.00 . A A . 157 LEU HD11 1 1
8 31633 1 1 157 LEU HD12 H 7.900 -8.524 -19.997 1.00 . A A . 157 LEU HD12 1 1
8 31634 1 1 157 LEU HD13 H 9.286 -9.605 -20.154 1.00 . A A . 157 LEU HD13 1 1
8 31635 1 1 157 LEU HD21 H 8.501 -7.680 -16.440 1.00 . A A . 157 LEU HD21 1 1
8 31636 1 1 157 LEU HD22 H 7.333 -7.546 -17.753 1.00 . A A . 157 LEU HD22 1 1
8 31637 1 1 157 LEU HD23 H 8.883 -6.712 -17.864 1.00 . A A . 157 LEU HD23 1 1
8 31638 1 1 157 LEU HG H 10.035 -8.877 -17.901 1.00 . A A . 157 LEU HG 1 1
8 31639 1 1 157 LEU N N 5.969 -9.674 -16.996 1.00 . A A . 157 LEU N 1 1
8 31640 1 1 157 LEU O O 6.608 -12.187 -19.443 1.00 . A A . 157 LEU O 1 1
8 31641 1 1 158 GLU C C 4.144 -13.841 -18.056 1.00 . A A . 158 GLU C 1 1
8 31642 1 1 158 GLU CA C 5.536 -13.753 -17.450 1.00 . A A . 158 GLU CA 1 1
8 31643 1 1 158 GLU CB C 5.567 -14.467 -16.097 1.00 . A A . 158 GLU CB 1 1
8 31644 1 1 158 GLU CD C 7.925 -13.839 -15.436 1.00 . A A . 158 GLU CD 1 1
8 31645 1 1 158 GLU CG C 6.948 -14.964 -15.697 1.00 . A A . 158 GLU CG 1 1
8 31646 1 1 158 GLU H H 5.815 -11.911 -16.447 1.00 . A A . 158 GLU H 1 1
8 31647 1 1 158 GLU HA H 6.236 -14.232 -18.118 1.00 . A A . 158 GLU HA 1 1
8 31648 1 1 158 GLU HB2 H 5.222 -13.784 -15.337 1.00 . A A . 158 GLU HB2 1 1
8 31649 1 1 158 GLU HB3 H 4.901 -15.316 -16.137 1.00 . A A . 158 GLU HB3 1 1
8 31650 1 1 158 GLU HG2 H 6.855 -15.555 -14.799 1.00 . A A . 158 GLU HG2 1 1
8 31651 1 1 158 GLU HG3 H 7.338 -15.580 -16.493 1.00 . A A . 158 GLU HG3 1 1
8 31652 1 1 158 GLU N N 5.930 -12.361 -17.313 1.00 . A A . 158 GLU N 1 1
8 31653 1 1 158 GLU O O 3.905 -14.622 -18.973 1.00 . A A . 158 GLU O 1 1
8 31654 1 1 158 GLU OE1 O 7.797 -13.162 -14.395 1.00 . A A . 158 GLU OE1 1 1
8 31655 1 1 158 GLU OE2 O 8.840 -13.630 -16.258 1.00 . A A . 158 GLU OE2 1 1
8 31656 1 1 159 VAL C C 1.801 -12.613 -19.519 1.00 . A A . 159 VAL C 1 1
8 31657 1 1 159 VAL CA C 1.861 -12.991 -18.041 1.00 . A A . 159 VAL CA 1 1
8 31658 1 1 159 VAL CB C 0.991 -12.009 -17.225 1.00 . A A . 159 VAL CB 1 1
8 31659 1 1 159 VAL CG1 C -0.420 -11.926 -17.790 1.00 . A A . 159 VAL CG1 1 1
8 31660 1 1 159 VAL CG2 C 0.955 -12.423 -15.762 1.00 . A A . 159 VAL CG2 1 1
8 31661 1 1 159 VAL H H 3.498 -12.396 -16.834 1.00 . A A . 159 VAL H 1 1
8 31662 1 1 159 VAL HA H 1.451 -13.985 -17.919 1.00 . A A . 159 VAL HA 1 1
8 31663 1 1 159 VAL HB H 1.437 -11.028 -17.287 1.00 . A A . 159 VAL HB 1 1
8 31664 1 1 159 VAL HG11 H -0.374 -11.621 -18.826 1.00 . A A . 159 VAL HG11 1 1
8 31665 1 1 159 VAL HG12 H -0.993 -11.207 -17.227 1.00 . A A . 159 VAL HG12 1 1
8 31666 1 1 159 VAL HG13 H -0.893 -12.896 -17.722 1.00 . A A . 159 VAL HG13 1 1
8 31667 1 1 159 VAL HG21 H 1.966 -12.485 -15.383 1.00 . A A . 159 VAL HG21 1 1
8 31668 1 1 159 VAL HG22 H 0.478 -13.390 -15.674 1.00 . A A . 159 VAL HG22 1 1
8 31669 1 1 159 VAL HG23 H 0.400 -11.693 -15.192 1.00 . A A . 159 VAL HG23 1 1
8 31670 1 1 159 VAL N N 3.237 -13.011 -17.556 1.00 . A A . 159 VAL N 1 1
8 31671 1 1 159 VAL O O 1.099 -13.253 -20.303 1.00 . A A . 159 VAL O 1 1
8 31672 1 1 160 ILE C C 3.187 -12.163 -22.248 1.00 . A A . 160 ILE C 1 1
8 31673 1 1 160 ILE CA C 2.604 -11.120 -21.284 1.00 . A A . 160 ILE CA 1 1
8 31674 1 1 160 ILE CB C 3.391 -9.789 -21.404 1.00 . A A . 160 ILE CB 1 1
8 31675 1 1 160 ILE CD1 C 3.509 -7.609 -22.733 1.00 . A A . 160 ILE CD1 1 1
8 31676 1 1 160 ILE CG1 C 2.958 -9.019 -22.658 1.00 . A A . 160 ILE CG1 1 1
8 31677 1 1 160 ILE CG2 C 4.896 -10.037 -21.423 1.00 . A A . 160 ILE CG2 1 1
8 31678 1 1 160 ILE H H 3.153 -11.157 -19.232 1.00 . A A . 160 ILE H 1 1
8 31679 1 1 160 ILE HA H 1.581 -10.925 -21.572 1.00 . A A . 160 ILE HA 1 1
8 31680 1 1 160 ILE HB H 3.166 -9.190 -20.534 1.00 . A A . 160 ILE HB 1 1
8 31681 1 1 160 ILE HD11 H 3.201 -7.055 -21.859 1.00 . A A . 160 ILE HD11 1 1
8 31682 1 1 160 ILE HD12 H 3.129 -7.122 -23.619 1.00 . A A . 160 ILE HD12 1 1
8 31683 1 1 160 ILE HD13 H 4.588 -7.644 -22.777 1.00 . A A . 160 ILE HD13 1 1
8 31684 1 1 160 ILE HG12 H 3.298 -9.552 -23.536 1.00 . A A . 160 ILE HG12 1 1
8 31685 1 1 160 ILE HG13 H 1.880 -8.957 -22.677 1.00 . A A . 160 ILE HG13 1 1
8 31686 1 1 160 ILE HG21 H 5.417 -9.093 -21.384 1.00 . A A . 160 ILE HG21 1 1
8 31687 1 1 160 ILE HG22 H 5.164 -10.558 -22.330 1.00 . A A . 160 ILE HG22 1 1
8 31688 1 1 160 ILE HG23 H 5.172 -10.637 -20.569 1.00 . A A . 160 ILE HG23 1 1
8 31689 1 1 160 ILE N N 2.581 -11.601 -19.902 1.00 . A A . 160 ILE N 1 1
8 31690 1 1 160 ILE O O 3.098 -12.012 -23.466 1.00 . A A . 160 ILE O 1 1
8 31691 1 1 161 LYS C C 3.605 -15.584 -22.349 1.00 . A A . 161 LYS C 1 1
8 31692 1 1 161 LYS CA C 4.348 -14.268 -22.544 1.00 . A A . 161 LYS CA 1 1
8 31693 1 1 161 LYS CB C 5.834 -14.466 -22.227 1.00 . A A . 161 LYS CB 1 1
8 31694 1 1 161 LYS CD C 6.736 -12.980 -24.051 1.00 . A A . 161 LYS CD 1 1
8 31695 1 1 161 LYS CE C 7.421 -11.655 -24.355 1.00 . A A . 161 LYS CE 1 1
8 31696 1 1 161 LYS CG C 6.708 -13.264 -22.556 1.00 . A A . 161 LYS CG 1 1
8 31697 1 1 161 LYS H H 3.831 -13.300 -20.731 1.00 . A A . 161 LYS H 1 1
8 31698 1 1 161 LYS HA H 4.246 -13.962 -23.575 1.00 . A A . 161 LYS HA 1 1
8 31699 1 1 161 LYS HB2 H 5.937 -14.678 -21.173 1.00 . A A . 161 LYS HB2 1 1
8 31700 1 1 161 LYS HB3 H 6.197 -15.312 -22.790 1.00 . A A . 161 LYS HB3 1 1
8 31701 1 1 161 LYS HD2 H 7.275 -13.772 -24.548 1.00 . A A . 161 LYS HD2 1 1
8 31702 1 1 161 LYS HD3 H 5.723 -12.943 -24.422 1.00 . A A . 161 LYS HD3 1 1
8 31703 1 1 161 LYS HE2 H 7.284 -11.427 -25.403 1.00 . A A . 161 LYS HE2 1 1
8 31704 1 1 161 LYS HE3 H 6.961 -10.883 -23.758 1.00 . A A . 161 LYS HE3 1 1
8 31705 1 1 161 LYS HG2 H 6.321 -12.396 -22.043 1.00 . A A . 161 LYS HG2 1 1
8 31706 1 1 161 LYS HG3 H 7.714 -13.464 -22.219 1.00 . A A . 161 LYS HG3 1 1
8 31707 1 1 161 LYS HZ1 H 9.034 -11.907 -23.054 1.00 . A A . 161 LYS HZ1 1 1
8 31708 1 1 161 LYS HZ2 H 9.310 -10.772 -24.277 1.00 . A A . 161 LYS HZ2 1 1
8 31709 1 1 161 LYS HZ3 H 9.341 -12.424 -24.636 1.00 . A A . 161 LYS HZ3 1 1
8 31710 1 1 161 LYS N N 3.777 -13.221 -21.709 1.00 . A A . 161 LYS N 1 1
8 31711 1 1 161 LYS NZ N 8.877 -11.694 -24.059 1.00 . A A . 161 LYS NZ 1 1
8 31712 1 1 161 LYS O O 3.799 -16.534 -23.105 1.00 . A A . 161 LYS O 1 1
8 31713 1 1 162 GLN C C 0.698 -16.907 -21.837 1.00 . A A . 162 GLN C 1 1
8 31714 1 1 162 GLN CA C 1.994 -16.841 -21.038 1.00 . A A . 162 GLN CA 1 1
8 31715 1 1 162 GLN CB C 1.688 -16.926 -19.541 1.00 . A A . 162 GLN CB 1 1
8 31716 1 1 162 GLN CD C 2.791 -19.187 -19.285 1.00 . A A . 162 GLN CD 1 1
8 31717 1 1 162 GLN CG C 1.551 -18.352 -19.028 1.00 . A A . 162 GLN CG 1 1
8 31718 1 1 162 GLN H H 2.624 -14.837 -20.774 1.00 . A A . 162 GLN H 1 1
8 31719 1 1 162 GLN HA H 2.608 -17.685 -21.311 1.00 . A A . 162 GLN HA 1 1
8 31720 1 1 162 GLN HB2 H 2.485 -16.442 -18.995 1.00 . A A . 162 GLN HB2 1 1
8 31721 1 1 162 GLN HB3 H 0.761 -16.405 -19.344 1.00 . A A . 162 GLN HB3 1 1
8 31722 1 1 162 GLN HE21 H 2.049 -19.786 -21.025 1.00 . A A . 162 GLN HE21 1 1
8 31723 1 1 162 GLN HE22 H 3.613 -20.400 -20.622 1.00 . A A . 162 GLN HE22 1 1
8 31724 1 1 162 GLN HG2 H 1.369 -18.323 -17.964 1.00 . A A . 162 GLN HG2 1 1
8 31725 1 1 162 GLN HG3 H 0.711 -18.820 -19.522 1.00 . A A . 162 GLN HG3 1 1
8 31726 1 1 162 GLN N N 2.747 -15.631 -21.339 1.00 . A A . 162 GLN N 1 1
8 31727 1 1 162 GLN NE2 N 2.819 -19.860 -20.424 1.00 . A A . 162 GLN NE2 1 1
8 31728 1 1 162 GLN O O 0.292 -17.981 -22.282 1.00 . A A . 162 GLN O 1 1
8 31729 1 1 162 GLN OE1 O 3.711 -19.230 -18.469 1.00 . A A . 162 GLN OE1 1 1
8 31730 1 1 163 LEU C C -0.954 -15.874 -24.280 1.00 . A A . 163 LEU C 1 1
8 31731 1 1 163 LEU CA C -1.202 -15.714 -22.778 1.00 . A A . 163 LEU CA 1 1
8 31732 1 1 163 LEU CB C -2.000 -14.419 -22.457 1.00 . A A . 163 LEU CB 1 1
8 31733 1 1 163 LEU CD1 C -0.070 -12.940 -23.223 1.00 . A A . 163 LEU CD1 1 1
8 31734 1 1 163 LEU CD2 C -2.200 -12.973 -24.533 1.00 . A A . 163 LEU CD2 1 1
8 31735 1 1 163 LEU CG C -1.580 -13.093 -23.146 1.00 . A A . 163 LEU CG 1 1
8 31736 1 1 163 LEU H H 0.429 -14.928 -21.669 1.00 . A A . 163 LEU H 1 1
8 31737 1 1 163 LEU HA H -1.789 -16.562 -22.450 1.00 . A A . 163 LEU HA 1 1
8 31738 1 1 163 LEU HB2 H -3.033 -14.600 -22.712 1.00 . A A . 163 LEU HB2 1 1
8 31739 1 1 163 LEU HB3 H -1.950 -14.263 -21.387 1.00 . A A . 163 LEU HB3 1 1
8 31740 1 1 163 LEU HD11 H 0.338 -12.859 -22.224 1.00 . A A . 163 LEU HD11 1 1
8 31741 1 1 163 LEU HD12 H 0.177 -12.051 -23.784 1.00 . A A . 163 LEU HD12 1 1
8 31742 1 1 163 LEU HD13 H 0.351 -13.803 -23.715 1.00 . A A . 163 LEU HD13 1 1
8 31743 1 1 163 LEU HD21 H -3.278 -12.977 -24.448 1.00 . A A . 163 LEU HD21 1 1
8 31744 1 1 163 LEU HD22 H -1.884 -13.809 -25.137 1.00 . A A . 163 LEU HD22 1 1
8 31745 1 1 163 LEU HD23 H -1.877 -12.051 -24.993 1.00 . A A . 163 LEU HD23 1 1
8 31746 1 1 163 LEU HG H -1.954 -12.269 -22.555 1.00 . A A . 163 LEU HG 1 1
8 31747 1 1 163 LEU N N 0.055 -15.760 -22.034 1.00 . A A . 163 LEU N 1 1
8 31748 1 1 163 LEU O O -1.879 -16.143 -25.046 1.00 . A A . 163 LEU O 1 1
8 31749 1 1 164 LYS C C 0.416 -17.257 -26.609 1.00 . A A . 164 LYS C 1 1
8 31750 1 1 164 LYS CA C 0.708 -15.855 -26.079 1.00 . A A . 164 LYS CA 1 1
8 31751 1 1 164 LYS CB C 2.200 -15.524 -26.210 1.00 . A A . 164 LYS CB 1 1
8 31752 1 1 164 LYS CD C 3.466 -16.788 -27.989 1.00 . A A . 164 LYS CD 1 1
8 31753 1 1 164 LYS CE C 4.751 -16.943 -27.183 1.00 . A A . 164 LYS CE 1 1
8 31754 1 1 164 LYS CG C 2.722 -15.502 -27.641 1.00 . A A . 164 LYS CG 1 1
8 31755 1 1 164 LYS H H 0.997 -15.559 -24.007 1.00 . A A . 164 LYS H 1 1
8 31756 1 1 164 LYS HA H 0.135 -15.138 -26.648 1.00 . A A . 164 LYS HA 1 1
8 31757 1 1 164 LYS HB2 H 2.377 -14.554 -25.775 1.00 . A A . 164 LYS HB2 1 1
8 31758 1 1 164 LYS HB3 H 2.760 -16.262 -25.658 1.00 . A A . 164 LYS HB3 1 1
8 31759 1 1 164 LYS HD2 H 2.823 -17.629 -27.781 1.00 . A A . 164 LYS HD2 1 1
8 31760 1 1 164 LYS HD3 H 3.712 -16.774 -29.040 1.00 . A A . 164 LYS HD3 1 1
8 31761 1 1 164 LYS HE2 H 5.529 -16.359 -27.651 1.00 . A A . 164 LYS HE2 1 1
8 31762 1 1 164 LYS HE3 H 4.583 -16.574 -26.181 1.00 . A A . 164 LYS HE3 1 1
8 31763 1 1 164 LYS HG2 H 1.887 -15.390 -28.316 1.00 . A A . 164 LYS HG2 1 1
8 31764 1 1 164 LYS HG3 H 3.394 -14.665 -27.757 1.00 . A A . 164 LYS HG3 1 1
8 31765 1 1 164 LYS HZ1 H 5.976 -18.455 -26.423 1.00 . A A . 164 LYS HZ1 1 1
8 31766 1 1 164 LYS HZ2 H 5.525 -18.683 -28.039 1.00 . A A . 164 LYS HZ2 1 1
8 31767 1 1 164 LYS HZ3 H 4.405 -18.968 -26.802 1.00 . A A . 164 LYS HZ3 1 1
8 31768 1 1 164 LYS N N 0.309 -15.740 -24.680 1.00 . A A . 164 LYS N 1 1
8 31769 1 1 164 LYS NZ N 5.196 -18.359 -27.108 1.00 . A A . 164 LYS NZ 1 1
8 31770 1 1 164 LYS O O 0.227 -17.455 -27.809 1.00 . A A . 164 LYS O 1 1
8 31771 1 1 165 GLU C C -1.371 -19.785 -26.437 1.00 . A A . 165 GLU C 1 1
8 31772 1 1 165 GLU CA C 0.099 -19.605 -26.074 1.00 . A A . 165 GLU CA 1 1
8 31773 1 1 165 GLU CB C 0.495 -20.547 -24.936 1.00 . A A . 165 GLU CB 1 1
8 31774 1 1 165 GLU CD C 2.961 -20.548 -25.536 1.00 . A A . 165 GLU CD 1 1
8 31775 1 1 165 GLU CG C 1.921 -20.335 -24.449 1.00 . A A . 165 GLU CG 1 1
8 31776 1 1 165 GLU H H 0.529 -18.005 -24.759 1.00 . A A . 165 GLU H 1 1
8 31777 1 1 165 GLU HA H 0.699 -19.834 -26.942 1.00 . A A . 165 GLU HA 1 1
8 31778 1 1 165 GLU HB2 H -0.175 -20.393 -24.103 1.00 . A A . 165 GLU HB2 1 1
8 31779 1 1 165 GLU HB3 H 0.402 -21.567 -25.279 1.00 . A A . 165 GLU HB3 1 1
8 31780 1 1 165 GLU HG2 H 2.011 -19.324 -24.083 1.00 . A A . 165 GLU HG2 1 1
8 31781 1 1 165 GLU HG3 H 2.118 -21.027 -23.642 1.00 . A A . 165 GLU HG3 1 1
8 31782 1 1 165 GLU N N 0.371 -18.224 -25.702 1.00 . A A . 165 GLU N 1 1
8 31783 1 1 165 GLU O O -1.727 -20.690 -27.195 1.00 . A A . 165 GLU O 1 1
8 31784 1 1 165 GLU OE1 O 3.038 -19.726 -26.475 1.00 . A A . 165 GLU OE1 1 1
8 31785 1 1 165 GLU OE2 O 3.719 -21.531 -25.449 1.00 . A A . 165 GLU OE2 1 1
8 31786 1 1 166 LYS C C -3.963 -18.035 -27.346 1.00 . A A . 166 LYS C 1 1
8 31787 1 1 166 LYS CA C -3.642 -18.960 -26.177 1.00 . A A . 166 LYS CA 1 1
8 31788 1 1 166 LYS CB C -4.435 -18.543 -24.935 1.00 . A A . 166 LYS CB 1 1
8 31789 1 1 166 LYS CD C -6.711 -19.236 -25.768 1.00 . A A . 166 LYS CD 1 1
8 31790 1 1 166 LYS CE C -8.109 -19.594 -25.279 1.00 . A A . 166 LYS CE 1 1
8 31791 1 1 166 LYS CG C -5.674 -19.392 -24.669 1.00 . A A . 166 LYS CG 1 1
8 31792 1 1 166 LYS H H -1.864 -18.209 -25.318 1.00 . A A . 166 LYS H 1 1
8 31793 1 1 166 LYS HA H -3.902 -19.973 -26.442 1.00 . A A . 166 LYS HA 1 1
8 31794 1 1 166 LYS HB2 H -3.789 -18.611 -24.074 1.00 . A A . 166 LYS HB2 1 1
8 31795 1 1 166 LYS HB3 H -4.749 -17.517 -25.055 1.00 . A A . 166 LYS HB3 1 1
8 31796 1 1 166 LYS HD2 H -6.711 -18.211 -26.108 1.00 . A A . 166 LYS HD2 1 1
8 31797 1 1 166 LYS HD3 H -6.450 -19.888 -26.588 1.00 . A A . 166 LYS HD3 1 1
8 31798 1 1 166 LYS HE2 H -8.344 -18.982 -24.421 1.00 . A A . 166 LYS HE2 1 1
8 31799 1 1 166 LYS HE3 H -8.813 -19.385 -26.071 1.00 . A A . 166 LYS HE3 1 1
8 31800 1 1 166 LYS HG2 H -5.383 -20.431 -24.615 1.00 . A A . 166 LYS HG2 1 1
8 31801 1 1 166 LYS HG3 H -6.112 -19.091 -23.728 1.00 . A A . 166 LYS HG3 1 1
8 31802 1 1 166 LYS HZ1 H -7.690 -21.624 -25.556 1.00 . A A . 166 LYS HZ1 1 1
8 31803 1 1 166 LYS HZ2 H -9.219 -21.325 -24.917 1.00 . A A . 166 LYS HZ2 1 1
8 31804 1 1 166 LYS HZ3 H -7.851 -21.181 -23.929 1.00 . A A . 166 LYS HZ3 1 1
8 31805 1 1 166 LYS N N -2.214 -18.913 -25.902 1.00 . A A . 166 LYS N 1 1
8 31806 1 1 166 LYS NZ N -8.224 -21.028 -24.895 1.00 . A A . 166 LYS NZ 1 1
8 31807 1 1 166 LYS O O -4.651 -18.422 -28.292 1.00 . A A . 166 LYS O 1 1
8 31808 1 1 167 MET C C -2.306 -15.271 -28.739 1.00 . A A . 167 MET C 1 1
8 31809 1 1 167 MET CA C -3.656 -15.823 -28.311 1.00 . A A . 167 MET CA 1 1
8 31810 1 1 167 MET CB C -4.559 -14.689 -27.815 1.00 . A A . 167 MET CB 1 1
8 31811 1 1 167 MET CE C -8.423 -16.004 -28.688 1.00 . A A . 167 MET CE 1 1
8 31812 1 1 167 MET CG C -6.016 -15.091 -27.652 1.00 . A A . 167 MET CG 1 1
8 31813 1 1 167 MET H H -2.910 -16.574 -26.484 1.00 . A A . 167 MET H 1 1
8 31814 1 1 167 MET HA H -4.123 -16.309 -29.156 1.00 . A A . 167 MET HA 1 1
8 31815 1 1 167 MET HB2 H -4.194 -14.349 -26.855 1.00 . A A . 167 MET HB2 1 1
8 31816 1 1 167 MET HB3 H -4.511 -13.870 -28.518 1.00 . A A . 167 MET HB3 1 1
8 31817 1 1 167 MET HE1 H -9.066 -16.153 -29.542 1.00 . A A . 167 MET HE1 1 1
8 31818 1 1 167 MET HE2 H -8.905 -15.338 -27.986 1.00 . A A . 167 MET HE2 1 1
8 31819 1 1 167 MET HE3 H -8.232 -16.952 -28.210 1.00 . A A . 167 MET HE3 1 1
8 31820 1 1 167 MET HG2 H -6.055 -16.031 -27.123 1.00 . A A . 167 MET HG2 1 1
8 31821 1 1 167 MET HG3 H -6.522 -14.333 -27.073 1.00 . A A . 167 MET HG3 1 1
8 31822 1 1 167 MET N N -3.455 -16.816 -27.269 1.00 . A A . 167 MET N 1 1
8 31823 1 1 167 MET O O -1.686 -14.493 -28.016 1.00 . A A . 167 MET O 1 1
8 31824 1 1 167 MET SD S -6.873 -15.284 -29.228 1.00 . A A . 167 MET SD 1 1
8 31825 1 1 168 LYS C C -0.678 -13.961 -31.196 1.00 . A A . 168 LYS C 1 1
8 31826 1 1 168 LYS CA C -0.549 -15.252 -30.399 1.00 . A A . 168 LYS CA 1 1
8 31827 1 1 168 LYS CB C 0.090 -16.341 -31.266 1.00 . A A . 168 LYS CB 1 1
8 31828 1 1 168 LYS CD C 2.154 -17.173 -32.448 1.00 . A A . 168 LYS CD 1 1
8 31829 1 1 168 LYS CE C 2.487 -18.360 -31.554 1.00 . A A . 168 LYS CE 1 1
8 31830 1 1 168 LYS CG C 1.525 -16.029 -31.667 1.00 . A A . 168 LYS CG 1 1
8 31831 1 1 168 LYS H H -2.383 -16.306 -30.442 1.00 . A A . 168 LYS H 1 1
8 31832 1 1 168 LYS HA H 0.087 -15.069 -29.548 1.00 . A A . 168 LYS HA 1 1
8 31833 1 1 168 LYS HB2 H 0.086 -17.271 -30.718 1.00 . A A . 168 LYS HB2 1 1
8 31834 1 1 168 LYS HB3 H -0.497 -16.459 -32.165 1.00 . A A . 168 LYS HB3 1 1
8 31835 1 1 168 LYS HD2 H 1.461 -17.495 -33.209 1.00 . A A . 168 LYS HD2 1 1
8 31836 1 1 168 LYS HD3 H 3.062 -16.818 -32.914 1.00 . A A . 168 LYS HD3 1 1
8 31837 1 1 168 LYS HE2 H 3.443 -18.762 -31.855 1.00 . A A . 168 LYS HE2 1 1
8 31838 1 1 168 LYS HE3 H 2.549 -18.018 -30.533 1.00 . A A . 168 LYS HE3 1 1
8 31839 1 1 168 LYS HG2 H 1.530 -15.143 -32.284 1.00 . A A . 168 LYS HG2 1 1
8 31840 1 1 168 LYS HG3 H 2.105 -15.851 -30.773 1.00 . A A . 168 LYS HG3 1 1
8 31841 1 1 168 LYS HZ1 H 1.311 -19.704 -32.637 1.00 . A A . 168 LYS HZ1 1 1
8 31842 1 1 168 LYS HZ2 H 0.559 -19.111 -31.241 1.00 . A A . 168 LYS HZ2 1 1
8 31843 1 1 168 LYS HZ3 H 1.778 -20.274 -31.115 1.00 . A A . 168 LYS HZ3 1 1
8 31844 1 1 168 LYS N N -1.840 -15.694 -29.901 1.00 . A A . 168 LYS N 1 1
8 31845 1 1 168 LYS NZ N 1.462 -19.434 -31.642 1.00 . A A . 168 LYS NZ 1 1
8 31846 1 1 168 LYS O O -1.495 -13.860 -32.116 1.00 . A A . 168 LYS O 1 1
8 31847 1 1 169 ILE C C 0.722 -11.823 -32.905 1.00 . A A . 169 ILE C 1 1
8 31848 1 1 169 ILE CA C 0.131 -11.688 -31.503 1.00 . A A . 169 ILE CA 1 1
8 31849 1 1 169 ILE CB C 0.919 -10.615 -30.704 1.00 . A A . 169 ILE CB 1 1
8 31850 1 1 169 ILE CD1 C 2.986 -11.933 -29.920 1.00 . A A . 169 ILE CD1 1 1
8 31851 1 1 169 ILE CG1 C 2.440 -10.831 -30.810 1.00 . A A . 169 ILE CG1 1 1
8 31852 1 1 169 ILE CG2 C 0.480 -10.613 -29.244 1.00 . A A . 169 ILE CG2 1 1
8 31853 1 1 169 ILE H H 0.735 -13.118 -30.073 1.00 . A A . 169 ILE H 1 1
8 31854 1 1 169 ILE HA H -0.895 -11.359 -31.590 1.00 . A A . 169 ILE HA 1 1
8 31855 1 1 169 ILE HB H 0.674 -9.648 -31.121 1.00 . A A . 169 ILE HB 1 1
8 31856 1 1 169 ILE HD11 H 2.579 -12.883 -30.234 1.00 . A A . 169 ILE HD11 1 1
8 31857 1 1 169 ILE HD12 H 2.703 -11.741 -28.895 1.00 . A A . 169 ILE HD12 1 1
8 31858 1 1 169 ILE HD13 H 4.062 -11.959 -29.998 1.00 . A A . 169 ILE HD13 1 1
8 31859 1 1 169 ILE HG12 H 2.687 -11.088 -31.828 1.00 . A A . 169 ILE HG12 1 1
8 31860 1 1 169 ILE HG13 H 2.942 -9.912 -30.545 1.00 . A A . 169 ILE HG13 1 1
8 31861 1 1 169 ILE HG21 H -0.598 -10.580 -29.192 1.00 . A A . 169 ILE HG21 1 1
8 31862 1 1 169 ILE HG22 H 0.891 -9.748 -28.745 1.00 . A A . 169 ILE HG22 1 1
8 31863 1 1 169 ILE HG23 H 0.837 -11.510 -28.758 1.00 . A A . 169 ILE HG23 1 1
8 31864 1 1 169 ILE N N 0.129 -12.977 -30.827 1.00 . A A . 169 ILE N 1 1
8 31865 1 1 169 ILE O O 1.517 -12.731 -33.171 1.00 . A A . 169 ILE O 1 1
8 31866 1 1 170 GLU C C 0.967 -9.559 -35.721 1.00 . A A . 170 GLU C 1 1
8 31867 1 1 170 GLU CA C 0.816 -10.968 -35.167 1.00 . A A . 170 GLU CA 1 1
8 31868 1 1 170 GLU CB C -0.143 -11.784 -36.039 1.00 . A A . 170 GLU CB 1 1
8 31869 1 1 170 GLU CD C -0.810 -12.386 -38.384 1.00 . A A . 170 GLU CD 1 1
8 31870 1 1 170 GLU CG C 0.319 -11.958 -37.473 1.00 . A A . 170 GLU CG 1 1
8 31871 1 1 170 GLU H H -0.298 -10.222 -33.532 1.00 . A A . 170 GLU H 1 1
8 31872 1 1 170 GLU HA H 1.781 -11.447 -35.162 1.00 . A A . 170 GLU HA 1 1
8 31873 1 1 170 GLU HB2 H -0.254 -12.765 -35.604 1.00 . A A . 170 GLU HB2 1 1
8 31874 1 1 170 GLU HB3 H -1.107 -11.295 -36.052 1.00 . A A . 170 GLU HB3 1 1
8 31875 1 1 170 GLU HG2 H 0.714 -11.017 -37.829 1.00 . A A . 170 GLU HG2 1 1
8 31876 1 1 170 GLU HG3 H 1.092 -12.711 -37.503 1.00 . A A . 170 GLU HG3 1 1
8 31877 1 1 170 GLU N N 0.330 -10.929 -33.798 1.00 . A A . 170 GLU N 1 1
8 31878 1 1 170 GLU O O 0.035 -9.007 -36.310 1.00 . A A . 170 GLU O 1 1
8 31879 1 1 170 GLU OE1 O -1.047 -13.605 -38.516 1.00 . A A . 170 GLU OE1 1 1
8 31880 1 1 170 GLU OE2 O -1.476 -11.505 -38.966 1.00 . A A . 170 GLU OE2 1 1
8 31881 1 1 171 ARG C C 3.884 -7.289 -35.763 1.00 . A A . 171 ARG C 1 1
8 31882 1 1 171 ARG CA C 2.421 -7.633 -35.992 1.00 . A A . 171 ARG CA 1 1
8 31883 1 1 171 ARG CB C 1.524 -6.602 -35.301 1.00 . A A . 171 ARG CB 1 1
8 31884 1 1 171 ARG CD C 2.125 -4.573 -36.651 1.00 . A A . 171 ARG CD 1 1
8 31885 1 1 171 ARG CG C 1.013 -5.524 -36.243 1.00 . A A . 171 ARG CG 1 1
8 31886 1 1 171 ARG CZ C 2.595 -2.969 -38.458 1.00 . A A . 171 ARG CZ 1 1
8 31887 1 1 171 ARG H H 2.832 -9.455 -35.010 1.00 . A A . 171 ARG H 1 1
8 31888 1 1 171 ARG HA H 2.224 -7.616 -37.054 1.00 . A A . 171 ARG HA 1 1
8 31889 1 1 171 ARG HB2 H 0.673 -7.111 -34.873 1.00 . A A . 171 ARG HB2 1 1
8 31890 1 1 171 ARG HB3 H 2.085 -6.125 -34.511 1.00 . A A . 171 ARG HB3 1 1
8 31891 1 1 171 ARG HD2 H 2.372 -3.946 -35.806 1.00 . A A . 171 ARG HD2 1 1
8 31892 1 1 171 ARG HD3 H 2.993 -5.152 -36.932 1.00 . A A . 171 ARG HD3 1 1
8 31893 1 1 171 ARG HE H 0.784 -3.722 -38.029 1.00 . A A . 171 ARG HE 1 1
8 31894 1 1 171 ARG HG2 H 0.611 -5.993 -37.128 1.00 . A A . 171 ARG HG2 1 1
8 31895 1 1 171 ARG HG3 H 0.236 -4.962 -35.746 1.00 . A A . 171 ARG HG3 1 1
8 31896 1 1 171 ARG HH11 H 4.226 -3.528 -37.382 1.00 . A A . 171 ARG HH11 1 1
8 31897 1 1 171 ARG HH12 H 4.529 -2.392 -38.661 1.00 . A A . 171 ARG HH12 1 1
8 31898 1 1 171 ARG HH21 H 1.197 -2.219 -39.716 1.00 . A A . 171 ARG HH21 1 1
8 31899 1 1 171 ARG HH22 H 2.813 -1.665 -39.991 1.00 . A A . 171 ARG HH22 1 1
8 31900 1 1 171 ARG N N 2.136 -8.972 -35.509 1.00 . A A . 171 ARG N 1 1
8 31901 1 1 171 ARG NE N 1.739 -3.723 -37.773 1.00 . A A . 171 ARG NE 1 1
8 31902 1 1 171 ARG NH1 N 3.886 -2.961 -38.141 1.00 . A A . 171 ARG NH1 1 1
8 31903 1 1 171 ARG NH2 N 2.166 -2.220 -39.467 1.00 . A A . 171 ARG NH2 1 1
8 31904 1 1 171 ARG O O 4.340 -7.187 -34.621 1.00 . A A . 171 ARG O 1 1
8 31905 1 1 172 ALA C C 6.239 -5.432 -36.118 1.00 . A A . 172 ALA C 1 1
8 31906 1 1 172 ALA CA C 6.027 -6.780 -36.789 1.00 . A A . 172 ALA CA 1 1
8 31907 1 1 172 ALA CB C 6.635 -6.777 -38.184 1.00 . A A . 172 ALA CB 1 1
8 31908 1 1 172 ALA H H 4.187 -7.196 -37.737 1.00 . A A . 172 ALA H 1 1
8 31909 1 1 172 ALA HA H 6.521 -7.545 -36.209 1.00 . A A . 172 ALA HA 1 1
8 31910 1 1 172 ALA HB1 H 6.110 -6.063 -38.801 1.00 . A A . 172 ALA HB1 1 1
8 31911 1 1 172 ALA HB2 H 6.545 -7.762 -38.616 1.00 . A A . 172 ALA HB2 1 1
8 31912 1 1 172 ALA HB3 H 7.678 -6.503 -38.123 1.00 . A A . 172 ALA HB3 1 1
8 31913 1 1 172 ALA N N 4.614 -7.109 -36.857 1.00 . A A . 172 ALA N 1 1
8 31914 1 1 172 ALA O O 5.570 -4.448 -36.447 1.00 . A A . 172 ALA O 1 1
8 31915 1 1 173 HIS C C 8.964 -3.899 -34.507 1.00 . A A . 173 HIS C 1 1
8 31916 1 1 173 HIS CA C 7.467 -4.171 -34.450 1.00 . A A . 173 HIS CA 1 1
8 31917 1 1 173 HIS CB C 6.949 -4.218 -32.997 1.00 . A A . 173 HIS CB 1 1
8 31918 1 1 173 HIS CD2 C 7.477 -6.686 -32.356 1.00 . A A . 173 HIS CD2 1 1
8 31919 1 1 173 HIS CE1 C 8.403 -6.313 -30.408 1.00 . A A . 173 HIS CE1 1 1
8 31920 1 1 173 HIS CG C 7.475 -5.347 -32.154 1.00 . A A . 173 HIS CG 1 1
8 31921 1 1 173 HIS H H 7.658 -6.212 -34.957 1.00 . A A . 173 HIS H 1 1
8 31922 1 1 173 HIS HA H 6.965 -3.365 -34.966 1.00 . A A . 173 HIS HA 1 1
8 31923 1 1 173 HIS HB2 H 7.219 -3.296 -32.503 1.00 . A A . 173 HIS HB2 1 1
8 31924 1 1 173 HIS HB3 H 5.873 -4.296 -33.019 1.00 . A A . 173 HIS HB3 1 1
8 31925 1 1 173 HIS HD1 H 8.202 -4.277 -30.485 1.00 . A A . 173 HIS HD1 1 1
8 31926 1 1 173 HIS HD2 H 7.093 -7.202 -33.222 1.00 . A A . 173 HIS HD2 1 1
8 31927 1 1 173 HIS HE1 H 8.878 -6.462 -29.449 1.00 . A A . 173 HIS HE1 1 1
8 31928 1 1 173 HIS HE2 H 8.397 -8.188 -31.216 1.00 . A A . 173 HIS HE2 1 1
8 31929 1 1 173 HIS N N 7.158 -5.396 -35.169 1.00 . A A . 173 HIS N 1 1
8 31930 1 1 173 HIS ND1 N 8.059 -5.152 -30.924 1.00 . A A . 173 HIS ND1 1 1
8 31931 1 1 173 HIS NE2 N 8.061 -7.265 -31.255 1.00 . A A . 173 HIS NE2 1 1
8 31932 1 1 173 HIS O O 9.750 -4.444 -33.733 1.00 . A A . 173 HIS O 1 1
8 31933 1 1 174 MET C C 11.128 -1.520 -34.809 1.00 . A A . 174 MET C 1 1
8 31934 1 1 174 MET CA C 10.745 -2.721 -35.665 1.00 . A A . 174 MET CA 1 1
8 31935 1 1 174 MET CB C 10.989 -2.416 -37.142 1.00 . A A . 174 MET CB 1 1
8 31936 1 1 174 MET CE C 11.021 -4.863 -39.227 1.00 . A A . 174 MET CE 1 1
8 31937 1 1 174 MET CG C 12.301 -2.963 -37.671 1.00 . A A . 174 MET CG 1 1
8 31938 1 1 174 MET H H 8.675 -2.675 -36.047 1.00 . A A . 174 MET H 1 1
8 31939 1 1 174 MET HA H 11.347 -3.570 -35.375 1.00 . A A . 174 MET HA 1 1
8 31940 1 1 174 MET HB2 H 10.186 -2.843 -37.724 1.00 . A A . 174 MET HB2 1 1
8 31941 1 1 174 MET HB3 H 10.990 -1.344 -37.279 1.00 . A A . 174 MET HB3 1 1
8 31942 1 1 174 MET HE1 H 10.055 -4.479 -38.931 1.00 . A A . 174 MET HE1 1 1
8 31943 1 1 174 MET HE2 H 11.377 -5.555 -38.479 1.00 . A A . 174 MET HE2 1 1
8 31944 1 1 174 MET HE3 H 10.931 -5.374 -40.174 1.00 . A A . 174 MET HE3 1 1
8 31945 1 1 174 MET HG2 H 13.048 -2.186 -37.607 1.00 . A A . 174 MET HG2 1 1
8 31946 1 1 174 MET HG3 H 12.600 -3.802 -37.061 1.00 . A A . 174 MET HG3 1 1
8 31947 1 1 174 MET N N 9.350 -3.071 -35.462 1.00 . A A . 174 MET N 1 1
8 31948 1 1 174 MET O O 10.267 -0.874 -34.212 1.00 . A A . 174 MET O 1 1
8 31949 1 1 174 MET SD S 12.179 -3.507 -39.384 1.00 . A A . 174 MET SD 1 1
8 31950 1 1 175 ARG C C 13.069 1.135 -34.842 1.00 . A A . 175 ARG C 1 1
8 31951 1 1 175 ARG CA C 12.917 -0.108 -33.972 1.00 . A A . 175 ARG CA 1 1
8 31952 1 1 175 ARG CB C 14.260 -0.465 -33.335 1.00 . A A . 175 ARG CB 1 1
8 31953 1 1 175 ARG CD C 13.559 -2.181 -31.626 1.00 . A A . 175 ARG CD 1 1
8 31954 1 1 175 ARG CG C 14.173 -0.811 -31.856 1.00 . A A . 175 ARG CG 1 1
8 31955 1 1 175 ARG CZ C 13.948 -4.095 -30.114 1.00 . A A . 175 ARG CZ 1 1
8 31956 1 1 175 ARG H H 13.054 -1.766 -35.268 1.00 . A A . 175 ARG H 1 1
8 31957 1 1 175 ARG HA H 12.201 0.094 -33.191 1.00 . A A . 175 ARG HA 1 1
8 31958 1 1 175 ARG HB2 H 14.675 -1.316 -33.854 1.00 . A A . 175 ARG HB2 1 1
8 31959 1 1 175 ARG HB3 H 14.931 0.376 -33.447 1.00 . A A . 175 ARG HB3 1 1
8 31960 1 1 175 ARG HD2 H 12.572 -2.055 -31.208 1.00 . A A . 175 ARG HD2 1 1
8 31961 1 1 175 ARG HD3 H 13.486 -2.696 -32.573 1.00 . A A . 175 ARG HD3 1 1
8 31962 1 1 175 ARG HE H 15.297 -2.669 -30.532 1.00 . A A . 175 ARG HE 1 1
8 31963 1 1 175 ARG HG2 H 15.167 -0.798 -31.435 1.00 . A A . 175 ARG HG2 1 1
8 31964 1 1 175 ARG HG3 H 13.564 -0.068 -31.362 1.00 . A A . 175 ARG HG3 1 1
8 31965 1 1 175 ARG HH11 H 12.077 -4.026 -30.885 1.00 . A A . 175 ARG HH11 1 1
8 31966 1 1 175 ARG HH12 H 12.398 -5.371 -29.839 1.00 . A A . 175 ARG HH12 1 1
8 31967 1 1 175 ARG HH21 H 15.721 -4.428 -29.176 1.00 . A A . 175 ARG HH21 1 1
8 31968 1 1 175 ARG HH22 H 14.473 -5.611 -28.877 1.00 . A A . 175 ARG HH22 1 1
8 31969 1 1 175 ARG N N 12.420 -1.226 -34.755 1.00 . A A . 175 ARG N 1 1
8 31970 1 1 175 ARG NE N 14.365 -2.982 -30.709 1.00 . A A . 175 ARG NE 1 1
8 31971 1 1 175 ARG NH1 N 12.706 -4.531 -30.296 1.00 . A A . 175 ARG NH1 1 1
8 31972 1 1 175 ARG NH2 N 14.774 -4.766 -29.324 1.00 . A A . 175 ARG NH2 1 1
8 31973 1 1 175 ARG O O 13.647 1.078 -35.927 1.00 . A A . 175 ARG O 1 1
8 31974 1 1 176 LEU C C 13.431 4.513 -34.277 1.00 . A A . 176 LEU C 1 1
8 31975 1 1 176 LEU CA C 12.631 3.511 -35.094 1.00 . A A . 176 LEU CA 1 1
8 31976 1 1 176 LEU CB C 11.238 4.076 -35.388 1.00 . A A . 176 LEU CB 1 1
8 31977 1 1 176 LEU CD1 C 11.510 5.219 -37.608 1.00 . A A . 176 LEU CD1 1 1
8 31978 1 1 176 LEU CD2 C 9.894 6.121 -35.929 1.00 . A A . 176 LEU CD2 1 1
8 31979 1 1 176 LEU CG C 11.225 5.416 -36.128 1.00 . A A . 176 LEU CG 1 1
8 31980 1 1 176 LEU H H 12.080 2.232 -33.504 1.00 . A A . 176 LEU H 1 1
8 31981 1 1 176 LEU HA H 13.145 3.324 -36.026 1.00 . A A . 176 LEU HA 1 1
8 31982 1 1 176 LEU HB2 H 10.697 3.355 -35.981 1.00 . A A . 176 LEU HB2 1 1
8 31983 1 1 176 LEU HB3 H 10.719 4.207 -34.449 1.00 . A A . 176 LEU HB3 1 1
8 31984 1 1 176 LEU HD11 H 11.610 6.183 -38.086 1.00 . A A . 176 LEU HD11 1 1
8 31985 1 1 176 LEU HD12 H 10.694 4.676 -38.061 1.00 . A A . 176 LEU HD12 1 1
8 31986 1 1 176 LEU HD13 H 12.426 4.662 -37.728 1.00 . A A . 176 LEU HD13 1 1
8 31987 1 1 176 LEU HD21 H 9.727 6.286 -34.875 1.00 . A A . 176 LEU HD21 1 1
8 31988 1 1 176 LEU HD22 H 9.100 5.508 -36.328 1.00 . A A . 176 LEU HD22 1 1
8 31989 1 1 176 LEU HD23 H 9.911 7.069 -36.443 1.00 . A A . 176 LEU HD23 1 1
8 31990 1 1 176 LEU HG H 12.002 6.048 -35.721 1.00 . A A . 176 LEU HG 1 1
8 31991 1 1 176 LEU N N 12.540 2.252 -34.367 1.00 . A A . 176 LEU N 1 1
8 31992 1 1 176 LEU O O 13.173 4.695 -33.083 1.00 . A A . 176 LEU O 1 1
8 31993 1 1 177 ARG C C 15.225 7.441 -35.004 1.00 . A A . 177 ARG C 1 1
8 31994 1 1 177 ARG CA C 15.231 6.128 -34.236 1.00 . A A . 177 ARG CA 1 1
8 31995 1 1 177 ARG CB C 16.667 5.612 -34.074 1.00 . A A . 177 ARG CB 1 1
8 31996 1 1 177 ARG CD C 18.927 5.392 -35.164 1.00 . A A . 177 ARG CD 1 1
8 31997 1 1 177 ARG CG C 17.421 5.440 -35.384 1.00 . A A . 177 ARG CG 1 1
8 31998 1 1 177 ARG CZ C 20.539 4.305 -33.637 1.00 . A A . 177 ARG CZ 1 1
8 31999 1 1 177 ARG H H 14.551 4.971 -35.869 1.00 . A A . 177 ARG H 1 1
8 32000 1 1 177 ARG HA H 14.807 6.299 -33.257 1.00 . A A . 177 ARG HA 1 1
8 32001 1 1 177 ARG HB2 H 17.218 6.306 -33.457 1.00 . A A . 177 ARG HB2 1 1
8 32002 1 1 177 ARG HB3 H 16.634 4.654 -33.578 1.00 . A A . 177 ARG HB3 1 1
8 32003 1 1 177 ARG HD2 H 19.405 5.150 -36.101 1.00 . A A . 177 ARG HD2 1 1
8 32004 1 1 177 ARG HD3 H 19.258 6.365 -34.833 1.00 . A A . 177 ARG HD3 1 1
8 32005 1 1 177 ARG HE H 18.626 3.765 -33.866 1.00 . A A . 177 ARG HE 1 1
8 32006 1 1 177 ARG HG2 H 17.107 4.520 -35.854 1.00 . A A . 177 ARG HG2 1 1
8 32007 1 1 177 ARG HG3 H 17.188 6.274 -36.029 1.00 . A A . 177 ARG HG3 1 1
8 32008 1 1 177 ARG HH11 H 21.309 5.846 -34.728 1.00 . A A . 177 ARG HH11 1 1
8 32009 1 1 177 ARG HH12 H 22.421 5.071 -33.637 1.00 . A A . 177 ARG HH12 1 1
8 32010 1 1 177 ARG HH21 H 20.085 2.746 -32.420 1.00 . A A . 177 ARG HH21 1 1
8 32011 1 1 177 ARG HH22 H 21.713 3.318 -32.312 1.00 . A A . 177 ARG HH22 1 1
8 32012 1 1 177 ARG N N 14.401 5.148 -34.911 1.00 . A A . 177 ARG N 1 1
8 32013 1 1 177 ARG NE N 19.315 4.395 -34.165 1.00 . A A . 177 ARG NE 1 1
8 32014 1 1 177 ARG NH1 N 21.499 5.137 -34.030 1.00 . A A . 177 ARG NH1 1 1
8 32015 1 1 177 ARG NH2 N 20.799 3.380 -32.721 1.00 . A A . 177 ARG NH2 1 1
8 32016 1 1 177 ARG O O 14.819 7.492 -36.165 1.00 . A A . 177 ARG O 1 1
8 32017 1 1 178 PHE C C 17.132 10.344 -34.922 1.00 . A A . 178 PHE C 1 1
8 32018 1 1 178 PHE CA C 15.713 9.813 -34.970 1.00 . A A . 178 PHE CA 1 1
8 32019 1 1 178 PHE CB C 14.749 10.768 -34.267 1.00 . A A . 178 PHE CB 1 1
8 32020 1 1 178 PHE CD1 C 12.727 9.470 -33.541 1.00 . A A . 178 PHE CD1 1 1
8 32021 1 1 178 PHE CD2 C 12.544 10.884 -35.453 1.00 . A A . 178 PHE CD2 1 1
8 32022 1 1 178 PHE CE1 C 11.407 9.096 -33.685 1.00 . A A . 178 PHE CE1 1 1
8 32023 1 1 178 PHE CE2 C 11.221 10.515 -35.602 1.00 . A A . 178 PHE CE2 1 1
8 32024 1 1 178 PHE CG C 13.311 10.368 -34.421 1.00 . A A . 178 PHE CG 1 1
8 32025 1 1 178 PHE CZ C 10.652 9.618 -34.718 1.00 . A A . 178 PHE CZ 1 1
8 32026 1 1 178 PHE H H 15.962 8.400 -33.423 1.00 . A A . 178 PHE H 1 1
8 32027 1 1 178 PHE HA H 15.416 9.707 -36.003 1.00 . A A . 178 PHE HA 1 1
8 32028 1 1 178 PHE HB2 H 14.978 10.790 -33.212 1.00 . A A . 178 PHE HB2 1 1
8 32029 1 1 178 PHE HB3 H 14.866 11.759 -34.679 1.00 . A A . 178 PHE HB3 1 1
8 32030 1 1 178 PHE HD1 H 13.318 9.061 -32.733 1.00 . A A . 178 PHE HD1 1 1
8 32031 1 1 178 PHE HD2 H 12.989 11.583 -36.144 1.00 . A A . 178 PHE HD2 1 1
8 32032 1 1 178 PHE HE1 H 10.965 8.395 -32.992 1.00 . A A . 178 PHE HE1 1 1
8 32033 1 1 178 PHE HE2 H 10.632 10.925 -36.410 1.00 . A A . 178 PHE HE2 1 1
8 32034 1 1 178 PHE HZ H 9.619 9.328 -34.834 1.00 . A A . 178 PHE HZ 1 1
8 32035 1 1 178 PHE N N 15.662 8.500 -34.351 1.00 . A A . 178 PHE N 1 1
8 32036 1 1 178 PHE O O 17.865 10.078 -33.972 1.00 . A A . 178 PHE O 1 1
8 32037 1 1 179 ILE C C 18.854 13.121 -36.295 1.00 . A A . 179 ILE C 1 1
8 32038 1 1 179 ILE CA C 18.871 11.617 -36.025 1.00 . A A . 179 ILE CA 1 1
8 32039 1 1 179 ILE CB C 19.718 10.888 -37.100 1.00 . A A . 179 ILE CB 1 1
8 32040 1 1 179 ILE CD1 C 22.032 10.849 -38.186 1.00 . A A . 179 ILE CD1 1 1
8 32041 1 1 179 ILE CG1 C 21.039 11.627 -37.344 1.00 . A A . 179 ILE CG1 1 1
8 32042 1 1 179 ILE CG2 C 18.936 10.733 -38.399 1.00 . A A . 179 ILE CG2 1 1
8 32043 1 1 179 ILE H H 16.894 11.260 -36.683 1.00 . A A . 179 ILE H 1 1
8 32044 1 1 179 ILE HA H 19.337 11.451 -35.065 1.00 . A A . 179 ILE HA 1 1
8 32045 1 1 179 ILE HB H 19.937 9.899 -36.729 1.00 . A A . 179 ILE HB 1 1
8 32046 1 1 179 ILE HD11 H 21.576 10.586 -39.129 1.00 . A A . 179 ILE HD11 1 1
8 32047 1 1 179 ILE HD12 H 22.321 9.948 -37.663 1.00 . A A . 179 ILE HD12 1 1
8 32048 1 1 179 ILE HD13 H 22.907 11.457 -38.366 1.00 . A A . 179 ILE HD13 1 1
8 32049 1 1 179 ILE HG12 H 20.835 12.558 -37.852 1.00 . A A . 179 ILE HG12 1 1
8 32050 1 1 179 ILE HG13 H 21.503 11.837 -36.394 1.00 . A A . 179 ILE HG13 1 1
8 32051 1 1 179 ILE HG21 H 19.539 10.204 -39.121 1.00 . A A . 179 ILE HG21 1 1
8 32052 1 1 179 ILE HG22 H 18.685 11.710 -38.788 1.00 . A A . 179 ILE HG22 1 1
8 32053 1 1 179 ILE HG23 H 18.029 10.178 -38.211 1.00 . A A . 179 ILE HG23 1 1
8 32054 1 1 179 ILE N N 17.526 11.073 -35.954 1.00 . A A . 179 ILE N 1 1
8 32055 1 1 179 ILE O O 18.416 13.582 -37.355 1.00 . A A . 179 ILE O 1 1
8 32056 1 1 180 LEU C C 20.583 15.842 -34.611 1.00 . A A . 180 LEU C 1 1
8 32057 1 1 180 LEU CA C 19.379 15.329 -35.404 1.00 . A A . 180 LEU CA 1 1
8 32058 1 1 180 LEU CB C 18.066 16.001 -34.921 1.00 . A A . 180 LEU CB 1 1
8 32059 1 1 180 LEU CD1 C 16.447 14.184 -34.195 1.00 . A A . 180 LEU CD1 1 1
8 32060 1 1 180 LEU CD2 C 18.227 14.949 -32.608 1.00 . A A . 180 LEU CD2 1 1
8 32061 1 1 180 LEU CG C 17.296 15.363 -33.739 1.00 . A A . 180 LEU CG 1 1
8 32062 1 1 180 LEU H H 19.623 13.446 -34.486 1.00 . A A . 180 LEU H 1 1
8 32063 1 1 180 LEU HA H 19.534 15.575 -36.446 1.00 . A A . 180 LEU HA 1 1
8 32064 1 1 180 LEU HB2 H 18.305 17.013 -34.642 1.00 . A A . 180 LEU HB2 1 1
8 32065 1 1 180 LEU HB3 H 17.395 16.042 -35.765 1.00 . A A . 180 LEU HB3 1 1
8 32066 1 1 180 LEU HD11 H 15.997 13.709 -33.336 1.00 . A A . 180 LEU HD11 1 1
8 32067 1 1 180 LEU HD12 H 17.069 13.470 -34.716 1.00 . A A . 180 LEU HD12 1 1
8 32068 1 1 180 LEU HD13 H 15.669 14.535 -34.857 1.00 . A A . 180 LEU HD13 1 1
8 32069 1 1 180 LEU HD21 H 18.688 15.828 -32.184 1.00 . A A . 180 LEU HD21 1 1
8 32070 1 1 180 LEU HD22 H 18.993 14.293 -32.994 1.00 . A A . 180 LEU HD22 1 1
8 32071 1 1 180 LEU HD23 H 17.663 14.434 -31.844 1.00 . A A . 180 LEU HD23 1 1
8 32072 1 1 180 LEU HG H 16.617 16.103 -33.341 1.00 . A A . 180 LEU HG 1 1
8 32073 1 1 180 LEU N N 19.314 13.877 -35.310 1.00 . A A . 180 LEU N 1 1
8 32074 1 1 180 LEU O O 21.097 15.129 -33.746 1.00 . A A . 180 LEU O 1 1
8 32075 1 1 181 PRO C C 21.905 17.930 -32.726 1.00 . A A . 181 PRO C 1 1
8 32076 1 1 181 PRO CA C 22.215 17.646 -34.198 1.00 . A A . 181 PRO CA 1 1
8 32077 1 1 181 PRO CB C 22.482 18.952 -34.954 1.00 . A A . 181 PRO CB 1 1
8 32078 1 1 181 PRO CD C 20.565 17.957 -35.968 1.00 . A A . 181 PRO CD 1 1
8 32079 1 1 181 PRO CG C 21.196 19.277 -35.631 1.00 . A A . 181 PRO CG 1 1
8 32080 1 1 181 PRO HA H 23.082 17.007 -34.262 1.00 . A A . 181 PRO HA 1 1
8 32081 1 1 181 PRO HB2 H 22.766 19.724 -34.253 1.00 . A A . 181 PRO HB2 1 1
8 32082 1 1 181 PRO HB3 H 23.276 18.800 -35.671 1.00 . A A . 181 PRO HB3 1 1
8 32083 1 1 181 PRO HD2 H 19.487 18.032 -35.930 1.00 . A A . 181 PRO HD2 1 1
8 32084 1 1 181 PRO HD3 H 20.887 17.624 -36.943 1.00 . A A . 181 PRO HD3 1 1
8 32085 1 1 181 PRO HG2 H 20.560 19.837 -34.961 1.00 . A A . 181 PRO HG2 1 1
8 32086 1 1 181 PRO HG3 H 21.386 19.843 -36.530 1.00 . A A . 181 PRO HG3 1 1
8 32087 1 1 181 PRO N N 21.070 17.062 -34.909 1.00 . A A . 181 PRO N 1 1
8 32088 1 1 181 PRO O O 20.761 17.797 -32.287 1.00 . A A . 181 PRO O 1 1
8 32089 1 1 182 VAL C C 21.669 19.654 -30.280 1.00 . A A . 182 VAL C 1 1
8 32090 1 1 182 VAL CA C 22.791 18.642 -30.551 1.00 . A A . 182 VAL CA 1 1
8 32091 1 1 182 VAL CB C 24.110 19.182 -29.953 1.00 . A A . 182 VAL CB 1 1
8 32092 1 1 182 VAL CG1 C 24.094 19.084 -28.431 1.00 . A A . 182 VAL CG1 1 1
8 32093 1 1 182 VAL CG2 C 25.312 18.443 -30.528 1.00 . A A . 182 VAL CG2 1 1
8 32094 1 1 182 VAL H H 23.809 18.433 -32.400 1.00 . A A . 182 VAL H 1 1
8 32095 1 1 182 VAL HA H 22.549 17.719 -30.042 1.00 . A A . 182 VAL HA 1 1
8 32096 1 1 182 VAL HB H 24.198 20.226 -30.220 1.00 . A A . 182 VAL HB 1 1
8 32097 1 1 182 VAL HG11 H 25.012 19.493 -28.032 1.00 . A A . 182 VAL HG11 1 1
8 32098 1 1 182 VAL HG12 H 24.006 18.047 -28.139 1.00 . A A . 182 VAL HG12 1 1
8 32099 1 1 182 VAL HG13 H 23.252 19.639 -28.044 1.00 . A A . 182 VAL HG13 1 1
8 32100 1 1 182 VAL HG21 H 25.165 17.378 -30.418 1.00 . A A . 182 VAL HG21 1 1
8 32101 1 1 182 VAL HG22 H 26.207 18.738 -30.001 1.00 . A A . 182 VAL HG22 1 1
8 32102 1 1 182 VAL HG23 H 25.416 18.684 -31.576 1.00 . A A . 182 VAL HG23 1 1
8 32103 1 1 182 VAL N N 22.928 18.343 -31.980 1.00 . A A . 182 VAL N 1 1
8 32104 1 1 182 VAL O O 21.023 19.604 -29.234 1.00 . A A . 182 VAL O 1 1
8 32105 1 1 183 ASN C C 19.053 20.937 -30.791 1.00 . A A . 183 ASN C 1 1
8 32106 1 1 183 ASN CA C 20.399 21.582 -31.104 1.00 . A A . 183 ASN CA 1 1
8 32107 1 1 183 ASN CB C 20.283 22.397 -32.395 1.00 . A A . 183 ASN CB 1 1
8 32108 1 1 183 ASN CG C 21.587 23.055 -32.792 1.00 . A A . 183 ASN CG 1 1
8 32109 1 1 183 ASN H H 21.992 20.547 -32.043 1.00 . A A . 183 ASN H 1 1
8 32110 1 1 183 ASN HA H 20.672 22.238 -30.292 1.00 . A A . 183 ASN HA 1 1
8 32111 1 1 183 ASN HB2 H 19.977 21.744 -33.197 1.00 . A A . 183 ASN HB2 1 1
8 32112 1 1 183 ASN HB3 H 19.539 23.168 -32.261 1.00 . A A . 183 ASN HB3 1 1
8 32113 1 1 183 ASN HD21 H 20.999 24.783 -32.012 1.00 . A A . 183 ASN HD21 1 1
8 32114 1 1 183 ASN HD22 H 22.566 24.784 -32.744 1.00 . A A . 183 ASN HD22 1 1
8 32115 1 1 183 ASN N N 21.442 20.561 -31.232 1.00 . A A . 183 ASN N 1 1
8 32116 1 1 183 ASN ND2 N 21.732 24.334 -32.481 1.00 . A A . 183 ASN ND2 1 1
8 32117 1 1 183 ASN O O 18.442 21.214 -29.757 1.00 . A A . 183 ASN O 1 1
8 32118 1 1 183 ASN OD1 O 22.457 22.419 -33.384 1.00 . A A . 183 ASN OD1 1 1
8 32119 1 1 184 GLU C C 17.497 18.232 -30.516 1.00 . A A . 184 GLU C 1 1
8 32120 1 1 184 GLU CA C 17.339 19.368 -31.518 1.00 . A A . 184 GLU CA 1 1
8 32121 1 1 184 GLU CB C 16.841 18.816 -32.855 1.00 . A A . 184 GLU CB 1 1
8 32122 1 1 184 GLU CD C 17.146 20.897 -34.260 1.00 . A A . 184 GLU CD 1 1
8 32123 1 1 184 GLU CG C 16.179 19.854 -33.749 1.00 . A A . 184 GLU CG 1 1
8 32124 1 1 184 GLU H H 19.138 19.900 -32.498 1.00 . A A . 184 GLU H 1 1
8 32125 1 1 184 GLU HA H 16.618 20.073 -31.136 1.00 . A A . 184 GLU HA 1 1
8 32126 1 1 184 GLU HB2 H 17.680 18.400 -33.393 1.00 . A A . 184 GLU HB2 1 1
8 32127 1 1 184 GLU HB3 H 16.125 18.032 -32.662 1.00 . A A . 184 GLU HB3 1 1
8 32128 1 1 184 GLU HG2 H 15.741 19.351 -34.596 1.00 . A A . 184 GLU HG2 1 1
8 32129 1 1 184 GLU HG3 H 15.402 20.351 -33.189 1.00 . A A . 184 GLU HG3 1 1
8 32130 1 1 184 GLU N N 18.605 20.068 -31.691 1.00 . A A . 184 GLU N 1 1
8 32131 1 1 184 GLU O O 16.528 17.806 -29.885 1.00 . A A . 184 GLU O 1 1
8 32132 1 1 184 GLU OE1 O 18.051 20.538 -35.040 1.00 . A A . 184 GLU OE1 1 1
8 32133 1 1 184 GLU OE2 O 16.995 22.082 -33.894 1.00 . A A . 184 GLU OE2 1 1
8 32134 1 1 185 GLY C C 18.665 17.044 -28.024 1.00 . A A . 185 GLY C 1 1
8 32135 1 1 185 GLY CA C 19.010 16.676 -29.449 1.00 . A A . 185 GLY CA 1 1
8 32136 1 1 185 GLY H H 19.453 18.126 -30.921 1.00 . A A . 185 GLY H 1 1
8 32137 1 1 185 GLY HA2 H 18.439 15.805 -29.736 1.00 . A A . 185 GLY HA2 1 1
8 32138 1 1 185 GLY HA3 H 20.062 16.437 -29.504 1.00 . A A . 185 GLY HA3 1 1
8 32139 1 1 185 GLY N N 18.726 17.750 -30.376 1.00 . A A . 185 GLY N 1 1
8 32140 1 1 185 GLY O O 18.186 16.212 -27.254 1.00 . A A . 185 GLY O 1 1
8 32141 1 1 186 LYS C C 17.091 19.041 -26.163 1.00 . A A . 186 LYS C 1 1
8 32142 1 1 186 LYS CA C 18.592 18.803 -26.347 1.00 . A A . 186 LYS CA 1 1
8 32143 1 1 186 LYS CB C 19.367 20.101 -26.099 1.00 . A A . 186 LYS CB 1 1
8 32144 1 1 186 LYS CD C 20.560 21.589 -24.460 1.00 . A A . 186 LYS CD 1 1
8 32145 1 1 186 LYS CE C 19.776 22.869 -24.705 1.00 . A A . 186 LYS CE 1 1
8 32146 1 1 186 LYS CG C 19.690 20.354 -24.636 1.00 . A A . 186 LYS CG 1 1
8 32147 1 1 186 LYS H H 19.252 18.924 -28.353 1.00 . A A . 186 LYS H 1 1
8 32148 1 1 186 LYS HA H 18.917 18.056 -25.636 1.00 . A A . 186 LYS HA 1 1
8 32149 1 1 186 LYS HB2 H 20.296 20.060 -26.646 1.00 . A A . 186 LYS HB2 1 1
8 32150 1 1 186 LYS HB3 H 18.781 20.931 -26.465 1.00 . A A . 186 LYS HB3 1 1
8 32151 1 1 186 LYS HD2 H 20.944 21.605 -23.452 1.00 . A A . 186 LYS HD2 1 1
8 32152 1 1 186 LYS HD3 H 21.382 21.541 -25.159 1.00 . A A . 186 LYS HD3 1 1
8 32153 1 1 186 LYS HE2 H 19.438 22.882 -25.730 1.00 . A A . 186 LYS HE2 1 1
8 32154 1 1 186 LYS HE3 H 18.922 22.883 -24.043 1.00 . A A . 186 LYS HE3 1 1
8 32155 1 1 186 LYS HG2 H 18.768 20.496 -24.092 1.00 . A A . 186 LYS HG2 1 1
8 32156 1 1 186 LYS HG3 H 20.214 19.495 -24.240 1.00 . A A . 186 LYS HG3 1 1
8 32157 1 1 186 LYS HZ1 H 20.989 24.055 -23.489 1.00 . A A . 186 LYS HZ1 1 1
8 32158 1 1 186 LYS HZ2 H 20.022 24.933 -24.558 1.00 . A A . 186 LYS HZ2 1 1
8 32159 1 1 186 LYS HZ3 H 21.388 24.121 -25.132 1.00 . A A . 186 LYS HZ3 1 1
8 32160 1 1 186 LYS N N 18.879 18.306 -27.684 1.00 . A A . 186 LYS N 1 1
8 32161 1 1 186 LYS NZ N 20.602 24.077 -24.455 1.00 . A A . 186 LYS NZ 1 1
8 32162 1 1 186 LYS O O 16.654 19.514 -25.115 1.00 . A A . 186 LYS O 1 1
8 32163 1 1 187 LYS C C 14.141 17.574 -26.919 1.00 . A A . 187 LYS C 1 1
8 32164 1 1 187 LYS CA C 14.864 18.901 -27.131 1.00 . A A . 187 LYS CA 1 1
8 32165 1 1 187 LYS CB C 14.358 19.558 -28.417 1.00 . A A . 187 LYS CB 1 1
8 32166 1 1 187 LYS CD C 14.539 21.953 -27.689 1.00 . A A . 187 LYS CD 1 1
8 32167 1 1 187 LYS CE C 15.360 23.223 -27.808 1.00 . A A . 187 LYS CE 1 1
8 32168 1 1 187 LYS CG C 14.985 20.913 -28.698 1.00 . A A . 187 LYS CG 1 1
8 32169 1 1 187 LYS H H 16.713 18.348 -28.001 1.00 . A A . 187 LYS H 1 1
8 32170 1 1 187 LYS HA H 14.645 19.550 -26.296 1.00 . A A . 187 LYS HA 1 1
8 32171 1 1 187 LYS HB2 H 14.573 18.905 -29.249 1.00 . A A . 187 LYS HB2 1 1
8 32172 1 1 187 LYS HB3 H 13.288 19.689 -28.341 1.00 . A A . 187 LYS HB3 1 1
8 32173 1 1 187 LYS HD2 H 13.499 22.188 -27.861 1.00 . A A . 187 LYS HD2 1 1
8 32174 1 1 187 LYS HD3 H 14.656 21.549 -26.695 1.00 . A A . 187 LYS HD3 1 1
8 32175 1 1 187 LYS HE2 H 16.407 22.961 -27.805 1.00 . A A . 187 LYS HE2 1 1
8 32176 1 1 187 LYS HE3 H 15.113 23.713 -28.739 1.00 . A A . 187 LYS HE3 1 1
8 32177 1 1 187 LYS HG2 H 16.059 20.815 -28.646 1.00 . A A . 187 LYS HG2 1 1
8 32178 1 1 187 LYS HG3 H 14.698 21.235 -29.687 1.00 . A A . 187 LYS HG3 1 1
8 32179 1 1 187 LYS HZ1 H 15.652 25.028 -26.809 1.00 . A A . 187 LYS HZ1 1 1
8 32180 1 1 187 LYS HZ2 H 15.365 23.718 -25.781 1.00 . A A . 187 LYS HZ2 1 1
8 32181 1 1 187 LYS HZ3 H 14.088 24.405 -26.652 1.00 . A A . 187 LYS HZ3 1 1
8 32182 1 1 187 LYS N N 16.308 18.717 -27.186 1.00 . A A . 187 LYS N 1 1
8 32183 1 1 187 LYS NZ N 15.097 24.158 -26.686 1.00 . A A . 187 LYS NZ 1 1
8 32184 1 1 187 LYS O O 13.272 17.465 -26.058 1.00 . A A . 187 LYS O 1 1
8 32185 1 1 188 LEU C C 14.396 14.466 -26.399 1.00 . A A . 188 LEU C 1 1
8 32186 1 1 188 LEU CA C 13.844 15.264 -27.579 1.00 . A A . 188 LEU CA 1 1
8 32187 1 1 188 LEU CB C 13.967 14.450 -28.877 1.00 . A A . 188 LEU CB 1 1
8 32188 1 1 188 LEU CD1 C 15.032 12.469 -29.998 1.00 . A A . 188 LEU CD1 1 1
8 32189 1 1 188 LEU CD2 C 16.390 14.500 -29.506 1.00 . A A . 188 LEU CD2 1 1
8 32190 1 1 188 LEU CG C 15.249 13.624 -29.030 1.00 . A A . 188 LEU CG 1 1
8 32191 1 1 188 LEU H H 15.201 16.692 -28.371 1.00 . A A . 188 LEU H 1 1
8 32192 1 1 188 LEU HA H 12.796 15.453 -27.393 1.00 . A A . 188 LEU HA 1 1
8 32193 1 1 188 LEU HB2 H 13.124 13.777 -28.933 1.00 . A A . 188 LEU HB2 1 1
8 32194 1 1 188 LEU HB3 H 13.909 15.135 -29.709 1.00 . A A . 188 LEU HB3 1 1
8 32195 1 1 188 LEU HD11 H 14.639 12.849 -30.928 1.00 . A A . 188 LEU HD11 1 1
8 32196 1 1 188 LEU HD12 H 14.331 11.768 -29.571 1.00 . A A . 188 LEU HD12 1 1
8 32197 1 1 188 LEU HD13 H 15.973 11.972 -30.181 1.00 . A A . 188 LEU HD13 1 1
8 32198 1 1 188 LEU HD21 H 16.139 14.927 -30.465 1.00 . A A . 188 LEU HD21 1 1
8 32199 1 1 188 LEU HD22 H 17.287 13.907 -29.599 1.00 . A A . 188 LEU HD22 1 1
8 32200 1 1 188 LEU HD23 H 16.556 15.294 -28.791 1.00 . A A . 188 LEU HD23 1 1
8 32201 1 1 188 LEU HG H 15.519 13.210 -28.070 1.00 . A A . 188 LEU HG 1 1
8 32202 1 1 188 LEU N N 14.497 16.562 -27.700 1.00 . A A . 188 LEU N 1 1
8 32203 1 1 188 LEU O O 13.696 13.634 -25.827 1.00 . A A . 188 LEU O 1 1
8 32204 1 1 189 LYS C C 15.567 14.344 -23.581 1.00 . A A . 189 LYS C 1 1
8 32205 1 1 189 LYS CA C 16.259 14.021 -24.903 1.00 . A A . 189 LYS CA 1 1
8 32206 1 1 189 LYS CB C 17.745 14.360 -24.804 1.00 . A A . 189 LYS CB 1 1
8 32207 1 1 189 LYS CD C 20.032 13.625 -24.037 1.00 . A A . 189 LYS CD 1 1
8 32208 1 1 189 LYS CE C 20.159 14.471 -22.779 1.00 . A A . 189 LYS CE 1 1
8 32209 1 1 189 LYS CG C 18.593 13.206 -24.290 1.00 . A A . 189 LYS CG 1 1
8 32210 1 1 189 LYS H H 16.152 15.424 -26.492 1.00 . A A . 189 LYS H 1 1
8 32211 1 1 189 LYS HA H 16.155 12.963 -25.099 1.00 . A A . 189 LYS HA 1 1
8 32212 1 1 189 LYS HB2 H 18.108 14.638 -25.782 1.00 . A A . 189 LYS HB2 1 1
8 32213 1 1 189 LYS HB3 H 17.868 15.195 -24.132 1.00 . A A . 189 LYS HB3 1 1
8 32214 1 1 189 LYS HD2 H 20.639 12.738 -23.923 1.00 . A A . 189 LYS HD2 1 1
8 32215 1 1 189 LYS HD3 H 20.384 14.197 -24.883 1.00 . A A . 189 LYS HD3 1 1
8 32216 1 1 189 LYS HE2 H 19.841 15.478 -23.005 1.00 . A A . 189 LYS HE2 1 1
8 32217 1 1 189 LYS HE3 H 19.518 14.057 -22.016 1.00 . A A . 189 LYS HE3 1 1
8 32218 1 1 189 LYS HG2 H 18.167 12.848 -23.364 1.00 . A A . 189 LYS HG2 1 1
8 32219 1 1 189 LYS HG3 H 18.580 12.412 -25.021 1.00 . A A . 189 LYS HG3 1 1
8 32220 1 1 189 LYS HZ1 H 21.841 13.562 -21.944 1.00 . A A . 189 LYS HZ1 1 1
8 32221 1 1 189 LYS HZ2 H 21.630 15.171 -21.477 1.00 . A A . 189 LYS HZ2 1 1
8 32222 1 1 189 LYS HZ3 H 22.207 14.813 -23.024 1.00 . A A . 189 LYS HZ3 1 1
8 32223 1 1 189 LYS N N 15.638 14.736 -26.016 1.00 . A A . 189 LYS N 1 1
8 32224 1 1 189 LYS NZ N 21.555 14.507 -22.272 1.00 . A A . 189 LYS NZ 1 1
8 32225 1 1 189 LYS O O 15.564 13.534 -22.657 1.00 . A A . 189 LYS O 1 1
8 32226 1 1 190 GLU C C 12.784 15.645 -22.345 1.00 . A A . 190 GLU C 1 1
8 32227 1 1 190 GLU CA C 14.278 15.952 -22.287 1.00 . A A . 190 GLU CA 1 1
8 32228 1 1 190 GLU CB C 14.487 17.455 -22.068 1.00 . A A . 190 GLU CB 1 1
8 32229 1 1 190 GLU CD C 13.603 19.618 -23.053 1.00 . A A . 190 GLU CD 1 1
8 32230 1 1 190 GLU CG C 14.266 18.283 -23.325 1.00 . A A . 190 GLU CG 1 1
8 32231 1 1 190 GLU H H 14.964 16.112 -24.284 1.00 . A A . 190 GLU H 1 1
8 32232 1 1 190 GLU HA H 14.712 15.414 -21.456 1.00 . A A . 190 GLU HA 1 1
8 32233 1 1 190 GLU HB2 H 13.797 17.796 -21.312 1.00 . A A . 190 GLU HB2 1 1
8 32234 1 1 190 GLU HB3 H 15.497 17.623 -21.724 1.00 . A A . 190 GLU HB3 1 1
8 32235 1 1 190 GLU HG2 H 15.222 18.465 -23.791 1.00 . A A . 190 GLU HG2 1 1
8 32236 1 1 190 GLU HG3 H 13.640 17.721 -24.002 1.00 . A A . 190 GLU HG3 1 1
8 32237 1 1 190 GLU N N 14.960 15.520 -23.504 1.00 . A A . 190 GLU N 1 1
8 32238 1 1 190 GLU O O 12.047 15.950 -21.407 1.00 . A A . 190 GLU O 1 1
8 32239 1 1 190 GLU OE1 O 14.306 20.566 -22.642 1.00 . A A . 190 GLU OE1 1 1
8 32240 1 1 190 GLU OE2 O 12.371 19.729 -23.248 1.00 . A A . 190 GLU OE2 1 1
8 32241 1 1 191 LYS C C 10.689 13.220 -23.822 1.00 . A A . 191 LYS C 1 1
8 32242 1 1 191 LYS CA C 10.927 14.712 -23.594 1.00 . A A . 191 LYS CA 1 1
8 32243 1 1 191 LYS CB C 10.339 15.515 -24.753 1.00 . A A . 191 LYS CB 1 1
8 32244 1 1 191 LYS CD C 9.868 17.829 -25.612 1.00 . A A . 191 LYS CD 1 1
8 32245 1 1 191 LYS CE C 9.103 19.109 -25.318 1.00 . A A . 191 LYS CE 1 1
8 32246 1 1 191 LYS CG C 9.980 16.946 -24.381 1.00 . A A . 191 LYS CG 1 1
8 32247 1 1 191 LYS H H 12.974 14.786 -24.139 1.00 . A A . 191 LYS H 1 1
8 32248 1 1 191 LYS HA H 10.424 15.003 -22.684 1.00 . A A . 191 LYS HA 1 1
8 32249 1 1 191 LYS HB2 H 11.060 15.546 -25.556 1.00 . A A . 191 LYS HB2 1 1
8 32250 1 1 191 LYS HB3 H 9.444 15.022 -25.102 1.00 . A A . 191 LYS HB3 1 1
8 32251 1 1 191 LYS HD2 H 10.860 18.085 -25.951 1.00 . A A . 191 LYS HD2 1 1
8 32252 1 1 191 LYS HD3 H 9.352 17.283 -26.386 1.00 . A A . 191 LYS HD3 1 1
8 32253 1 1 191 LYS HE2 H 9.248 19.797 -26.140 1.00 . A A . 191 LYS HE2 1 1
8 32254 1 1 191 LYS HE3 H 8.053 18.871 -25.231 1.00 . A A . 191 LYS HE3 1 1
8 32255 1 1 191 LYS HG2 H 9.034 16.945 -23.862 1.00 . A A . 191 LYS HG2 1 1
8 32256 1 1 191 LYS HG3 H 10.748 17.343 -23.733 1.00 . A A . 191 LYS HG3 1 1
8 32257 1 1 191 LYS HZ1 H 9.304 20.764 -24.063 1.00 . A A . 191 LYS HZ1 1 1
8 32258 1 1 191 LYS HZ2 H 10.595 19.670 -23.965 1.00 . A A . 191 LYS HZ2 1 1
8 32259 1 1 191 LYS HZ3 H 9.113 19.299 -23.242 1.00 . A A . 191 LYS HZ3 1 1
8 32260 1 1 191 LYS N N 12.341 15.030 -23.433 1.00 . A A . 191 LYS N 1 1
8 32261 1 1 191 LYS NZ N 9.561 19.756 -24.061 1.00 . A A . 191 LYS NZ 1 1
8 32262 1 1 191 LYS O O 9.777 12.638 -23.239 1.00 . A A . 191 LYS O 1 1
8 32263 1 1 192 LEU C C 11.849 10.286 -23.837 1.00 . A A . 192 LEU C 1 1
8 32264 1 1 192 LEU CA C 11.369 11.184 -24.977 1.00 . A A . 192 LEU CA 1 1
8 32265 1 1 192 LEU CB C 12.139 10.849 -26.258 1.00 . A A . 192 LEU CB 1 1
8 32266 1 1 192 LEU CD1 C 12.102 10.307 -28.702 1.00 . A A . 192 LEU CD1 1 1
8 32267 1 1 192 LEU CD2 C 10.688 9.000 -27.113 1.00 . A A . 192 LEU CD2 1 1
8 32268 1 1 192 LEU CG C 11.281 10.361 -27.424 1.00 . A A . 192 LEU CG 1 1
8 32269 1 1 192 LEU H H 12.238 13.115 -25.084 1.00 . A A . 192 LEU H 1 1
8 32270 1 1 192 LEU HA H 10.318 10.994 -25.147 1.00 . A A . 192 LEU HA 1 1
8 32271 1 1 192 LEU HB2 H 12.669 11.735 -26.576 1.00 . A A . 192 LEU HB2 1 1
8 32272 1 1 192 LEU HB3 H 12.861 10.081 -26.029 1.00 . A A . 192 LEU HB3 1 1
8 32273 1 1 192 LEU HD11 H 11.507 9.881 -29.494 1.00 . A A . 192 LEU HD11 1 1
8 32274 1 1 192 LEU HD12 H 12.980 9.698 -28.540 1.00 . A A . 192 LEU HD12 1 1
8 32275 1 1 192 LEU HD13 H 12.405 11.307 -28.975 1.00 . A A . 192 LEU HD13 1 1
8 32276 1 1 192 LEU HD21 H 10.067 9.069 -26.234 1.00 . A A . 192 LEU HD21 1 1
8 32277 1 1 192 LEU HD22 H 11.485 8.292 -26.938 1.00 . A A . 192 LEU HD22 1 1
8 32278 1 1 192 LEU HD23 H 10.092 8.669 -27.949 1.00 . A A . 192 LEU HD23 1 1
8 32279 1 1 192 LEU HG H 10.467 11.055 -27.579 1.00 . A A . 192 LEU HG 1 1
8 32280 1 1 192 LEU N N 11.514 12.604 -24.660 1.00 . A A . 192 LEU N 1 1
8 32281 1 1 192 LEU O O 11.183 9.312 -23.488 1.00 . A A . 192 LEU O 1 1
8 32282 1 1 193 LYS C C 12.629 9.704 -20.959 1.00 . A A . 193 LYS C 1 1
8 32283 1 1 193 LYS CA C 13.567 9.816 -22.174 1.00 . A A . 193 LYS CA 1 1
8 32284 1 1 193 LYS CB C 14.932 10.367 -21.748 1.00 . A A . 193 LYS CB 1 1
8 32285 1 1 193 LYS CD C 17.375 10.022 -22.256 1.00 . A A . 193 LYS CD 1 1
8 32286 1 1 193 LYS CE C 17.576 8.550 -21.932 1.00 . A A . 193 LYS CE 1 1
8 32287 1 1 193 LYS CG C 15.991 10.279 -22.838 1.00 . A A . 193 LYS CG 1 1
8 32288 1 1 193 LYS H H 13.474 11.412 -23.566 1.00 . A A . 193 LYS H 1 1
8 32289 1 1 193 LYS HA H 13.714 8.820 -22.567 1.00 . A A . 193 LYS HA 1 1
8 32290 1 1 193 LYS HB2 H 14.817 11.403 -21.470 1.00 . A A . 193 LYS HB2 1 1
8 32291 1 1 193 LYS HB3 H 15.280 9.809 -20.892 1.00 . A A . 193 LYS HB3 1 1
8 32292 1 1 193 LYS HD2 H 18.122 10.330 -22.974 1.00 . A A . 193 LYS HD2 1 1
8 32293 1 1 193 LYS HD3 H 17.486 10.599 -21.351 1.00 . A A . 193 LYS HD3 1 1
8 32294 1 1 193 LYS HE2 H 16.843 8.255 -21.198 1.00 . A A . 193 LYS HE2 1 1
8 32295 1 1 193 LYS HE3 H 17.434 7.973 -22.834 1.00 . A A . 193 LYS HE3 1 1
8 32296 1 1 193 LYS HG2 H 15.739 9.470 -23.505 1.00 . A A . 193 LYS HG2 1 1
8 32297 1 1 193 LYS HG3 H 16.007 11.210 -23.386 1.00 . A A . 193 LYS HG3 1 1
8 32298 1 1 193 LYS HZ1 H 19.059 8.752 -20.476 1.00 . A A . 193 LYS HZ1 1 1
8 32299 1 1 193 LYS HZ2 H 19.660 8.620 -22.049 1.00 . A A . 193 LYS HZ2 1 1
8 32300 1 1 193 LYS HZ3 H 19.062 7.253 -21.258 1.00 . A A . 193 LYS HZ3 1 1
8 32301 1 1 193 LYS N N 12.998 10.616 -23.259 1.00 . A A . 193 LYS N 1 1
8 32302 1 1 193 LYS NZ N 18.933 8.275 -21.391 1.00 . A A . 193 LYS NZ 1 1
8 32303 1 1 193 LYS O O 12.362 8.593 -20.501 1.00 . A A . 193 LYS O 1 1
8 32304 1 1 194 PRO C C 9.896 10.032 -19.513 1.00 . A A . 194 PRO C 1 1
8 32305 1 1 194 PRO CA C 11.198 10.799 -19.256 1.00 . A A . 194 PRO CA 1 1
8 32306 1 1 194 PRO CB C 10.899 12.277 -18.978 1.00 . A A . 194 PRO CB 1 1
8 32307 1 1 194 PRO CD C 12.355 12.215 -20.860 1.00 . A A . 194 PRO CD 1 1
8 32308 1 1 194 PRO CG C 11.223 12.984 -20.245 1.00 . A A . 194 PRO CG 1 1
8 32309 1 1 194 PRO HA H 11.693 10.368 -18.398 1.00 . A A . 194 PRO HA 1 1
8 32310 1 1 194 PRO HB2 H 9.856 12.394 -18.718 1.00 . A A . 194 PRO HB2 1 1
8 32311 1 1 194 PRO HB3 H 11.519 12.625 -18.166 1.00 . A A . 194 PRO HB3 1 1
8 32312 1 1 194 PRO HD2 H 12.320 12.289 -21.938 1.00 . A A . 194 PRO HD2 1 1
8 32313 1 1 194 PRO HD3 H 13.302 12.571 -20.484 1.00 . A A . 194 PRO HD3 1 1
8 32314 1 1 194 PRO HG2 H 10.364 12.979 -20.901 1.00 . A A . 194 PRO HG2 1 1
8 32315 1 1 194 PRO HG3 H 11.530 13.996 -20.033 1.00 . A A . 194 PRO HG3 1 1
8 32316 1 1 194 PRO N N 12.101 10.831 -20.420 1.00 . A A . 194 PRO N 1 1
8 32317 1 1 194 PRO O O 9.127 9.781 -18.585 1.00 . A A . 194 PRO O 1 1
8 32318 1 1 195 LEU C C 8.633 7.426 -20.808 1.00 . A A . 195 LEU C 1 1
8 32319 1 1 195 LEU CA C 8.442 8.911 -21.106 1.00 . A A . 195 LEU CA 1 1
8 32320 1 1 195 LEU CB C 8.078 9.107 -22.580 1.00 . A A . 195 LEU CB 1 1
8 32321 1 1 195 LEU CD1 C 7.281 10.588 -24.437 1.00 . A A . 195 LEU CD1 1 1
8 32322 1 1 195 LEU CD2 C 6.310 10.840 -22.151 1.00 . A A . 195 LEU CD2 1 1
8 32323 1 1 195 LEU CG C 7.563 10.501 -22.946 1.00 . A A . 195 LEU CG 1 1
8 32324 1 1 195 LEU H H 10.284 9.892 -21.474 1.00 . A A . 195 LEU H 1 1
8 32325 1 1 195 LEU HA H 7.637 9.285 -20.492 1.00 . A A . 195 LEU HA 1 1
8 32326 1 1 195 LEU HB2 H 8.956 8.906 -23.175 1.00 . A A . 195 LEU HB2 1 1
8 32327 1 1 195 LEU HB3 H 7.316 8.388 -22.840 1.00 . A A . 195 LEU HB3 1 1
8 32328 1 1 195 LEU HD11 H 6.462 9.931 -24.688 1.00 . A A . 195 LEU HD11 1 1
8 32329 1 1 195 LEU HD12 H 8.162 10.292 -24.990 1.00 . A A . 195 LEU HD12 1 1
8 32330 1 1 195 LEU HD13 H 7.019 11.604 -24.695 1.00 . A A . 195 LEU HD13 1 1
8 32331 1 1 195 LEU HD21 H 5.881 11.755 -22.529 1.00 . A A . 195 LEU HD21 1 1
8 32332 1 1 195 LEU HD22 H 6.567 10.967 -21.111 1.00 . A A . 195 LEU HD22 1 1
8 32333 1 1 195 LEU HD23 H 5.593 10.038 -22.249 1.00 . A A . 195 LEU HD23 1 1
8 32334 1 1 195 LEU HG H 8.322 11.231 -22.707 1.00 . A A . 195 LEU HG 1 1
8 32335 1 1 195 LEU N N 9.647 9.659 -20.765 1.00 . A A . 195 LEU N 1 1
8 32336 1 1 195 LEU O O 7.690 6.638 -20.911 1.00 . A A . 195 LEU O 1 1
8 32337 1 1 196 ILE C C 9.792 4.720 -21.228 1.00 . A A . 196 ILE C 1 1
8 32338 1 1 196 ILE CA C 10.220 5.681 -20.113 1.00 . A A . 196 ILE CA 1 1
8 32339 1 1 196 ILE CB C 9.593 5.239 -18.765 1.00 . A A . 196 ILE CB 1 1
8 32340 1 1 196 ILE CD1 C 11.111 6.769 -17.386 1.00 . A A . 196 ILE CD1 1 1
8 32341 1 1 196 ILE CG1 C 9.692 6.359 -17.720 1.00 . A A . 196 ILE CG1 1 1
8 32342 1 1 196 ILE CG2 C 10.273 3.976 -18.246 1.00 . A A . 196 ILE CG2 1 1
8 32343 1 1 196 ILE H H 10.563 7.751 -20.387 1.00 . A A . 196 ILE H 1 1
8 32344 1 1 196 ILE HA H 11.294 5.633 -20.014 1.00 . A A . 196 ILE HA 1 1
8 32345 1 1 196 ILE HB H 8.553 5.008 -18.939 1.00 . A A . 196 ILE HB 1 1
8 32346 1 1 196 ILE HD11 H 11.094 7.575 -16.669 1.00 . A A . 196 ILE HD11 1 1
8 32347 1 1 196 ILE HD12 H 11.609 7.099 -18.286 1.00 . A A . 196 ILE HD12 1 1
8 32348 1 1 196 ILE HD13 H 11.643 5.925 -16.969 1.00 . A A . 196 ILE HD13 1 1
8 32349 1 1 196 ILE HG12 H 9.175 7.232 -18.090 1.00 . A A . 196 ILE HG12 1 1
8 32350 1 1 196 ILE HG13 H 9.219 6.031 -16.806 1.00 . A A . 196 ILE HG13 1 1
8 32351 1 1 196 ILE HG21 H 11.324 4.172 -18.089 1.00 . A A . 196 ILE HG21 1 1
8 32352 1 1 196 ILE HG22 H 10.160 3.183 -18.971 1.00 . A A . 196 ILE HG22 1 1
8 32353 1 1 196 ILE HG23 H 9.818 3.681 -17.313 1.00 . A A . 196 ILE HG23 1 1
8 32354 1 1 196 ILE N N 9.866 7.062 -20.445 1.00 . A A . 196 ILE N 1 1
8 32355 1 1 196 ILE O O 9.067 3.748 -20.997 1.00 . A A . 196 ILE O 1 1
8 32356 1 1 197 LYS C C 11.062 4.218 -24.600 1.00 . A A . 197 LYS C 1 1
8 32357 1 1 197 LYS CA C 9.905 4.200 -23.608 1.00 . A A . 197 LYS CA 1 1
8 32358 1 1 197 LYS CB C 8.630 4.704 -24.289 1.00 . A A . 197 LYS CB 1 1
8 32359 1 1 197 LYS CD C 6.111 4.704 -24.364 1.00 . A A . 197 LYS CD 1 1
8 32360 1 1 197 LYS CE C 5.810 6.126 -23.918 1.00 . A A . 197 LYS CE 1 1
8 32361 1 1 197 LYS CG C 7.352 4.146 -23.681 1.00 . A A . 197 LYS CG 1 1
8 32362 1 1 197 LYS H H 10.774 5.822 -22.571 1.00 . A A . 197 LYS H 1 1
8 32363 1 1 197 LYS HA H 9.747 3.186 -23.268 1.00 . A A . 197 LYS HA 1 1
8 32364 1 1 197 LYS HB2 H 8.599 5.781 -24.216 1.00 . A A . 197 LYS HB2 1 1
8 32365 1 1 197 LYS HB3 H 8.657 4.424 -25.332 1.00 . A A . 197 LYS HB3 1 1
8 32366 1 1 197 LYS HD2 H 6.272 4.701 -25.431 1.00 . A A . 197 LYS HD2 1 1
8 32367 1 1 197 LYS HD3 H 5.266 4.075 -24.125 1.00 . A A . 197 LYS HD3 1 1
8 32368 1 1 197 LYS HE2 H 6.663 6.749 -24.140 1.00 . A A . 197 LYS HE2 1 1
8 32369 1 1 197 LYS HE3 H 4.951 6.487 -24.465 1.00 . A A . 197 LYS HE3 1 1
8 32370 1 1 197 LYS HG2 H 7.355 3.072 -23.785 1.00 . A A . 197 LYS HG2 1 1
8 32371 1 1 197 LYS HG3 H 7.320 4.408 -22.634 1.00 . A A . 197 LYS HG3 1 1
8 32372 1 1 197 LYS HZ1 H 4.816 5.496 -22.194 1.00 . A A . 197 LYS HZ1 1 1
8 32373 1 1 197 LYS HZ2 H 5.147 7.149 -22.223 1.00 . A A . 197 LYS HZ2 1 1
8 32374 1 1 197 LYS HZ3 H 6.393 6.047 -21.909 1.00 . A A . 197 LYS HZ3 1 1
8 32375 1 1 197 LYS N N 10.225 5.022 -22.447 1.00 . A A . 197 LYS N 1 1
8 32376 1 1 197 LYS NZ N 5.521 6.208 -22.461 1.00 . A A . 197 LYS NZ 1 1
8 32377 1 1 197 LYS O O 10.871 4.033 -25.798 1.00 . A A . 197 LYS O 1 1
8 32378 1 1 198 VAL C C 14.267 3.210 -24.808 1.00 . A A . 198 VAL C 1 1
8 32379 1 1 198 VAL CA C 13.453 4.492 -24.925 1.00 . A A . 198 VAL CA 1 1
8 32380 1 1 198 VAL CB C 14.349 5.699 -24.572 1.00 . A A . 198 VAL CB 1 1
8 32381 1 1 198 VAL CG1 C 13.720 6.992 -25.065 1.00 . A A . 198 VAL CG1 1 1
8 32382 1 1 198 VAL CG2 C 14.602 5.768 -23.071 1.00 . A A . 198 VAL CG2 1 1
8 32383 1 1 198 VAL H H 12.361 4.537 -23.118 1.00 . A A . 198 VAL H 1 1
8 32384 1 1 198 VAL HA H 13.129 4.602 -25.949 1.00 . A A . 198 VAL HA 1 1
8 32385 1 1 198 VAL HB H 15.300 5.575 -25.070 1.00 . A A . 198 VAL HB 1 1
8 32386 1 1 198 VAL HG11 H 14.361 7.824 -24.813 1.00 . A A . 198 VAL HG11 1 1
8 32387 1 1 198 VAL HG12 H 12.757 7.126 -24.595 1.00 . A A . 198 VAL HG12 1 1
8 32388 1 1 198 VAL HG13 H 13.593 6.945 -26.138 1.00 . A A . 198 VAL HG13 1 1
8 32389 1 1 198 VAL HG21 H 15.038 4.838 -22.737 1.00 . A A . 198 VAL HG21 1 1
8 32390 1 1 198 VAL HG22 H 13.668 5.934 -22.556 1.00 . A A . 198 VAL HG22 1 1
8 32391 1 1 198 VAL HG23 H 15.282 6.582 -22.857 1.00 . A A . 198 VAL HG23 1 1
8 32392 1 1 198 VAL N N 12.265 4.436 -24.086 1.00 . A A . 198 VAL N 1 1
8 32393 1 1 198 VAL O O 14.302 2.578 -23.751 1.00 . A A . 198 VAL O 1 1
8 32394 1 1 199 ILE C C 17.209 1.998 -25.809 1.00 . A A . 199 ILE C 1 1
8 32395 1 1 199 ILE CA C 15.731 1.627 -25.929 1.00 . A A . 199 ILE CA 1 1
8 32396 1 1 199 ILE CB C 15.490 0.816 -27.231 1.00 . A A . 199 ILE CB 1 1
8 32397 1 1 199 ILE CD1 C 13.019 1.219 -27.773 1.00 . A A . 199 ILE CD1 1 1
8 32398 1 1 199 ILE CG1 C 14.064 0.246 -27.266 1.00 . A A . 199 ILE CG1 1 1
8 32399 1 1 199 ILE CG2 C 16.501 -0.313 -27.367 1.00 . A A . 199 ILE CG2 1 1
8 32400 1 1 199 ILE H H 14.840 3.379 -26.707 1.00 . A A . 199 ILE H 1 1
8 32401 1 1 199 ILE HA H 15.455 1.012 -25.085 1.00 . A A . 199 ILE HA 1 1
8 32402 1 1 199 ILE HB H 15.622 1.482 -28.067 1.00 . A A . 199 ILE HB 1 1
8 32403 1 1 199 ILE HD11 H 12.526 1.687 -26.932 1.00 . A A . 199 ILE HD11 1 1
8 32404 1 1 199 ILE HD12 H 12.291 0.687 -28.368 1.00 . A A . 199 ILE HD12 1 1
8 32405 1 1 199 ILE HD13 H 13.495 1.976 -28.378 1.00 . A A . 199 ILE HD13 1 1
8 32406 1 1 199 ILE HG12 H 14.047 -0.618 -27.913 1.00 . A A . 199 ILE HG12 1 1
8 32407 1 1 199 ILE HG13 H 13.781 -0.054 -26.268 1.00 . A A . 199 ILE HG13 1 1
8 32408 1 1 199 ILE HG21 H 16.335 -0.837 -28.298 1.00 . A A . 199 ILE HG21 1 1
8 32409 1 1 199 ILE HG22 H 16.383 -1.002 -26.542 1.00 . A A . 199 ILE HG22 1 1
8 32410 1 1 199 ILE HG23 H 17.500 0.095 -27.353 1.00 . A A . 199 ILE HG23 1 1
8 32411 1 1 199 ILE N N 14.913 2.831 -25.897 1.00 . A A . 199 ILE N 1 1
8 32412 1 1 199 ILE O O 17.626 3.041 -26.315 1.00 . A A . 199 ILE O 1 1
8 32413 1 1 200 GLU C C 20.180 1.238 -26.242 1.00 . A A . 200 GLU C 1 1
8 32414 1 1 200 GLU CA C 19.412 1.381 -24.928 1.00 . A A . 200 GLU CA 1 1
8 32415 1 1 200 GLU CB C 19.958 0.401 -23.886 1.00 . A A . 200 GLU CB 1 1
8 32416 1 1 200 GLU CD C 19.500 -0.761 -21.687 1.00 . A A . 200 GLU CD 1 1
8 32417 1 1 200 GLU CG C 19.192 0.429 -22.572 1.00 . A A . 200 GLU CG 1 1
8 32418 1 1 200 GLU H H 17.574 0.349 -24.742 1.00 . A A . 200 GLU H 1 1
8 32419 1 1 200 GLU HA H 19.539 2.389 -24.560 1.00 . A A . 200 GLU HA 1 1
8 32420 1 1 200 GLU HB2 H 19.908 -0.600 -24.286 1.00 . A A . 200 GLU HB2 1 1
8 32421 1 1 200 GLU HB3 H 20.987 0.647 -23.682 1.00 . A A . 200 GLU HB3 1 1
8 32422 1 1 200 GLU HG2 H 19.451 1.331 -22.039 1.00 . A A . 200 GLU HG2 1 1
8 32423 1 1 200 GLU HG3 H 18.134 0.432 -22.788 1.00 . A A . 200 GLU HG3 1 1
8 32424 1 1 200 GLU N N 17.981 1.153 -25.125 1.00 . A A . 200 GLU N 1 1
8 32425 1 1 200 GLU O O 20.773 0.195 -26.527 1.00 . A A . 200 GLU O 1 1
8 32426 1 1 200 GLU OE1 O 19.860 -1.832 -22.223 1.00 . A A . 200 GLU OE1 1 1
8 32427 1 1 200 GLU OE2 O 19.376 -0.634 -20.451 1.00 . A A . 200 GLU OE2 1 1
8 32428 1 1 201 SER C C 21.016 3.771 -28.765 1.00 . A A . 201 SER C 1 1
8 32429 1 1 201 SER CA C 20.824 2.320 -28.327 1.00 . A A . 201 SER CA 1 1
8 32430 1 1 201 SER CB C 20.007 1.545 -29.372 1.00 . A A . 201 SER CB 1 1
8 32431 1 1 201 SER H H 19.637 3.083 -26.751 1.00 . A A . 201 SER H 1 1
8 32432 1 1 201 SER HA H 21.790 1.853 -28.208 1.00 . A A . 201 SER HA 1 1
8 32433 1 1 201 SER HB2 H 19.702 0.596 -28.956 1.00 . A A . 201 SER HB2 1 1
8 32434 1 1 201 SER HB3 H 19.128 2.119 -29.629 1.00 . A A . 201 SER HB3 1 1
8 32435 1 1 201 SER HG H 21.680 1.138 -30.327 1.00 . A A . 201 SER HG 1 1
8 32436 1 1 201 SER N N 20.147 2.290 -27.041 1.00 . A A . 201 SER N 1 1
8 32437 1 1 201 SER O O 21.285 4.055 -29.934 1.00 . A A . 201 SER O 1 1
8 32438 1 1 201 SER OG O 20.754 1.303 -30.557 1.00 . A A . 201 SER OG 1 1
8 32439 1 1 202 GLU C C 22.497 6.467 -28.283 1.00 . A A . 202 GLU C 1 1
8 32440 1 1 202 GLU CA C 21.032 6.105 -28.090 1.00 . A A . 202 GLU CA 1 1
8 32441 1 1 202 GLU CB C 20.436 6.954 -26.962 1.00 . A A . 202 GLU CB 1 1
8 32442 1 1 202 GLU CD C 19.620 5.537 -25.045 1.00 . A A . 202 GLU CD 1 1
8 32443 1 1 202 GLU CG C 19.232 6.327 -26.276 1.00 . A A . 202 GLU CG 1 1
8 32444 1 1 202 GLU H H 20.706 4.399 -26.882 1.00 . A A . 202 GLU H 1 1
8 32445 1 1 202 GLU HA H 20.499 6.317 -29.006 1.00 . A A . 202 GLU HA 1 1
8 32446 1 1 202 GLU HB2 H 21.197 7.122 -26.215 1.00 . A A . 202 GLU HB2 1 1
8 32447 1 1 202 GLU HB3 H 20.134 7.908 -27.369 1.00 . A A . 202 GLU HB3 1 1
8 32448 1 1 202 GLU HG2 H 18.551 7.112 -25.983 1.00 . A A . 202 GLU HG2 1 1
8 32449 1 1 202 GLU HG3 H 18.740 5.665 -26.973 1.00 . A A . 202 GLU HG3 1 1
8 32450 1 1 202 GLU N N 20.890 4.687 -27.809 1.00 . A A . 202 GLU N 1 1
8 32451 1 1 202 GLU O O 23.360 6.053 -27.507 1.00 . A A . 202 GLU O 1 1
8 32452 1 1 202 GLU OE1 O 20.160 4.425 -25.196 1.00 . A A . 202 GLU OE1 1 1
8 32453 1 1 202 GLU OE2 O 19.408 6.037 -23.920 1.00 . A A . 202 GLU OE2 1 1
8 32454 1 1 203 ASP C C 24.327 9.092 -29.150 1.00 . A A . 203 ASP C 1 1
8 32455 1 1 203 ASP CA C 24.124 7.661 -29.626 1.00 . A A . 203 ASP CA 1 1
8 32456 1 1 203 ASP CB C 24.393 7.557 -31.126 1.00 . A A . 203 ASP CB 1 1
8 32457 1 1 203 ASP CG C 25.856 7.311 -31.439 1.00 . A A . 203 ASP CG 1 1
8 32458 1 1 203 ASP H H 22.030 7.526 -29.901 1.00 . A A . 203 ASP H 1 1
8 32459 1 1 203 ASP HA H 24.805 7.011 -29.096 1.00 . A A . 203 ASP HA 1 1
8 32460 1 1 203 ASP HB2 H 23.815 6.743 -31.535 1.00 . A A . 203 ASP HB2 1 1
8 32461 1 1 203 ASP HB3 H 24.092 8.480 -31.600 1.00 . A A . 203 ASP HB3 1 1
8 32462 1 1 203 ASP N N 22.768 7.232 -29.323 1.00 . A A . 203 ASP N 1 1
8 32463 1 1 203 ASP O O 23.450 9.938 -29.329 1.00 . A A . 203 ASP O 1 1
8 32464 1 1 203 ASP OD1 O 26.446 6.383 -30.851 1.00 . A A . 203 ASP OD1 1 1
8 32465 1 1 203 ASP OD2 O 26.418 8.030 -32.290 1.00 . A A . 203 ASP OD2 1 1
8 32466 1 1 204 TYR C C 26.981 11.265 -28.737 1.00 . A A . 204 TYR C 1 1
8 32467 1 1 204 TYR CA C 25.769 10.685 -28.019 1.00 . A A . 204 TYR CA 1 1
8 32468 1 1 204 TYR CB C 26.035 10.617 -26.512 1.00 . A A . 204 TYR CB 1 1
8 32469 1 1 204 TYR CD1 C 24.139 12.121 -25.798 1.00 . A A . 204 TYR CD1 1 1
8 32470 1 1 204 TYR CD2 C 26.306 12.544 -24.904 1.00 . A A . 204 TYR CD2 1 1
8 32471 1 1 204 TYR CE1 C 23.628 13.181 -25.074 1.00 . A A . 204 TYR CE1 1 1
8 32472 1 1 204 TYR CE2 C 25.802 13.607 -24.177 1.00 . A A . 204 TYR CE2 1 1
8 32473 1 1 204 TYR CG C 25.482 11.785 -25.726 1.00 . A A . 204 TYR CG 1 1
8 32474 1 1 204 TYR CZ C 24.463 13.923 -24.267 1.00 . A A . 204 TYR CZ 1 1
8 32475 1 1 204 TYR H H 26.132 8.643 -28.421 1.00 . A A . 204 TYR H 1 1
8 32476 1 1 204 TYR HA H 24.914 11.319 -28.202 1.00 . A A . 204 TYR HA 1 1
8 32477 1 1 204 TYR HB2 H 25.589 9.715 -26.120 1.00 . A A . 204 TYR HB2 1 1
8 32478 1 1 204 TYR HB3 H 27.103 10.582 -26.349 1.00 . A A . 204 TYR HB3 1 1
8 32479 1 1 204 TYR HD1 H 23.486 11.540 -26.433 1.00 . A A . 204 TYR HD1 1 1
8 32480 1 1 204 TYR HD2 H 27.353 12.293 -24.835 1.00 . A A . 204 TYR HD2 1 1
8 32481 1 1 204 TYR HE1 H 22.579 13.425 -25.145 1.00 . A A . 204 TYR HE1 1 1
8 32482 1 1 204 TYR HE2 H 26.459 14.188 -23.546 1.00 . A A . 204 TYR HE2 1 1
8 32483 1 1 204 TYR HH H 24.676 15.557 -23.265 1.00 . A A . 204 TYR HH 1 1
8 32484 1 1 204 TYR N N 25.466 9.356 -28.530 1.00 . A A . 204 TYR N 1 1
8 32485 1 1 204 TYR O O 27.912 10.539 -29.086 1.00 . A A . 204 TYR O 1 1
8 32486 1 1 204 TYR OH O 23.951 14.977 -23.540 1.00 . A A . 204 TYR OH 1 1
8 32487 1 1 205 GLY C C 27.615 14.461 -30.370 1.00 . A A . 205 GLY C 1 1
8 32488 1 1 205 GLY CA C 28.065 13.218 -29.641 1.00 . A A . 205 GLY CA 1 1
8 32489 1 1 205 GLY H H 26.188 13.100 -28.679 1.00 . A A . 205 GLY H 1 1
8 32490 1 1 205 GLY HA2 H 28.814 13.487 -28.911 1.00 . A A . 205 GLY HA2 1 1
8 32491 1 1 205 GLY HA3 H 28.496 12.531 -30.351 1.00 . A A . 205 GLY HA3 1 1
8 32492 1 1 205 GLY N N 26.962 12.569 -28.964 1.00 . A A . 205 GLY N 1 1
8 32493 1 1 205 GLY O O 27.073 15.383 -29.754 1.00 . A A . 205 GLY O 1 1
8 32494 1 1 206 GLN C C 25.948 15.532 -32.840 1.00 . A A . 206 GLN C 1 1
8 32495 1 1 206 GLN CA C 27.429 15.634 -32.489 1.00 . A A . 206 GLN CA 1 1
8 32496 1 1 206 GLN CB C 28.276 15.721 -33.762 1.00 . A A . 206 GLN CB 1 1
8 32497 1 1 206 GLN CD C 28.871 14.685 -35.993 1.00 . A A . 206 GLN CD 1 1
8 32498 1 1 206 GLN CG C 28.200 14.484 -34.647 1.00 . A A . 206 GLN CG 1 1
8 32499 1 1 206 GLN H H 28.274 13.730 -32.107 1.00 . A A . 206 GLN H 1 1
8 32500 1 1 206 GLN HA H 27.586 16.527 -31.900 1.00 . A A . 206 GLN HA 1 1
8 32501 1 1 206 GLN HB2 H 27.947 16.570 -34.339 1.00 . A A . 206 GLN HB2 1 1
8 32502 1 1 206 GLN HB3 H 29.307 15.870 -33.479 1.00 . A A . 206 GLN HB3 1 1
8 32503 1 1 206 GLN HE21 H 29.330 12.753 -36.088 1.00 . A A . 206 GLN HE21 1 1
8 32504 1 1 206 GLN HE22 H 29.845 13.720 -37.427 1.00 . A A . 206 GLN HE22 1 1
8 32505 1 1 206 GLN HG2 H 28.683 13.663 -34.141 1.00 . A A . 206 GLN HG2 1 1
8 32506 1 1 206 GLN HG3 H 27.159 14.239 -34.813 1.00 . A A . 206 GLN HG3 1 1
8 32507 1 1 206 GLN N N 27.831 14.491 -31.679 1.00 . A A . 206 GLN N 1 1
8 32508 1 1 206 GLN NE2 N 29.402 13.612 -36.559 1.00 . A A . 206 GLN NE2 1 1
8 32509 1 1 206 GLN O O 25.287 16.536 -33.122 1.00 . A A . 206 GLN O 1 1
8 32510 1 1 206 GLN OE1 O 28.913 15.798 -36.519 1.00 . A A . 206 GLN OE1 1 1
8 32511 1 1 207 GLN C C 23.417 13.274 -31.970 1.00 . A A . 207 GLN C 1 1
8 32512 1 1 207 GLN CA C 24.048 14.047 -33.124 1.00 . A A . 207 GLN CA 1 1
8 32513 1 1 207 GLN CB C 23.909 13.260 -34.440 1.00 . A A . 207 GLN CB 1 1
8 32514 1 1 207 GLN CD C 25.319 11.155 -34.193 1.00 . A A . 207 GLN CD 1 1
8 32515 1 1 207 GLN CG C 23.923 11.744 -34.278 1.00 . A A . 207 GLN CG 1 1
8 32516 1 1 207 GLN H H 26.032 13.553 -32.615 1.00 . A A . 207 GLN H 1 1
8 32517 1 1 207 GLN HA H 23.546 14.997 -33.227 1.00 . A A . 207 GLN HA 1 1
8 32518 1 1 207 GLN HB2 H 22.980 13.536 -34.911 1.00 . A A . 207 GLN HB2 1 1
8 32519 1 1 207 GLN HB3 H 24.725 13.534 -35.094 1.00 . A A . 207 GLN HB3 1 1
8 32520 1 1 207 GLN HE21 H 24.644 9.427 -34.923 1.00 . A A . 207 GLN HE21 1 1
8 32521 1 1 207 GLN HE22 H 26.332 9.486 -34.533 1.00 . A A . 207 GLN HE22 1 1
8 32522 1 1 207 GLN HG2 H 23.390 11.489 -33.372 1.00 . A A . 207 GLN HG2 1 1
8 32523 1 1 207 GLN HG3 H 23.415 11.303 -35.125 1.00 . A A . 207 GLN HG3 1 1
8 32524 1 1 207 GLN N N 25.443 14.309 -32.827 1.00 . A A . 207 GLN N 1 1
8 32525 1 1 207 GLN NE2 N 25.450 9.901 -34.595 1.00 . A A . 207 GLN NE2 1 1
8 32526 1 1 207 GLN O O 24.122 12.652 -31.173 1.00 . A A . 207 GLN O 1 1
8 32527 1 1 207 GLN OE1 O 26.270 11.811 -33.762 1.00 . A A . 207 GLN OE1 1 1
8 32528 1 1 208 LEU C C 20.453 11.592 -31.436 1.00 . A A . 208 LEU C 1 1
8 32529 1 1 208 LEU CA C 21.387 12.626 -30.824 1.00 . A A . 208 LEU CA 1 1
8 32530 1 1 208 LEU CB C 20.595 13.605 -29.953 1.00 . A A . 208 LEU CB 1 1
8 32531 1 1 208 LEU CD1 C 21.074 12.385 -27.812 1.00 . A A . 208 LEU CD1 1 1
8 32532 1 1 208 LEU CD2 C 22.470 14.360 -28.463 1.00 . A A . 208 LEU CD2 1 1
8 32533 1 1 208 LEU CG C 21.080 13.739 -28.505 1.00 . A A . 208 LEU CG 1 1
8 32534 1 1 208 LEU H H 21.595 13.869 -32.522 1.00 . A A . 208 LEU H 1 1
8 32535 1 1 208 LEU HA H 22.116 12.117 -30.211 1.00 . A A . 208 LEU HA 1 1
8 32536 1 1 208 LEU HB2 H 20.639 14.579 -30.417 1.00 . A A . 208 LEU HB2 1 1
8 32537 1 1 208 LEU HB3 H 19.566 13.282 -29.934 1.00 . A A . 208 LEU HB3 1 1
8 32538 1 1 208 LEU HD11 H 21.863 11.769 -28.218 1.00 . A A . 208 LEU HD11 1 1
8 32539 1 1 208 LEU HD12 H 20.121 11.901 -27.974 1.00 . A A . 208 LEU HD12 1 1
8 32540 1 1 208 LEU HD13 H 21.234 12.519 -26.753 1.00 . A A . 208 LEU HD13 1 1
8 32541 1 1 208 LEU HD21 H 23.159 13.733 -29.009 1.00 . A A . 208 LEU HD21 1 1
8 32542 1 1 208 LEU HD22 H 22.796 14.447 -27.438 1.00 . A A . 208 LEU HD22 1 1
8 32543 1 1 208 LEU HD23 H 22.440 15.340 -28.915 1.00 . A A . 208 LEU HD23 1 1
8 32544 1 1 208 LEU HG H 20.407 14.391 -27.965 1.00 . A A . 208 LEU HG 1 1
8 32545 1 1 208 LEU N N 22.102 13.333 -31.872 1.00 . A A . 208 LEU N 1 1
8 32546 1 1 208 LEU O O 19.314 11.901 -31.783 1.00 . A A . 208 LEU O 1 1
8 32547 1 1 209 GLU C C 19.505 8.481 -31.068 1.00 . A A . 209 GLU C 1 1
8 32548 1 1 209 GLU CA C 20.161 9.298 -32.168 1.00 . A A . 209 GLU CA 1 1
8 32549 1 1 209 GLU CB C 21.032 8.389 -33.038 1.00 . A A . 209 GLU CB 1 1
8 32550 1 1 209 GLU CD C 22.236 8.094 -35.227 1.00 . A A . 209 GLU CD 1 1
8 32551 1 1 209 GLU CG C 21.556 9.065 -34.290 1.00 . A A . 209 GLU CG 1 1
8 32552 1 1 209 GLU H H 21.872 10.194 -31.300 1.00 . A A . 209 GLU H 1 1
8 32553 1 1 209 GLU HA H 19.392 9.741 -32.783 1.00 . A A . 209 GLU HA 1 1
8 32554 1 1 209 GLU HB2 H 21.877 8.055 -32.455 1.00 . A A . 209 GLU HB2 1 1
8 32555 1 1 209 GLU HB3 H 20.450 7.529 -33.337 1.00 . A A . 209 GLU HB3 1 1
8 32556 1 1 209 GLU HG2 H 20.728 9.523 -34.809 1.00 . A A . 209 GLU HG2 1 1
8 32557 1 1 209 GLU HG3 H 22.267 9.826 -34.003 1.00 . A A . 209 GLU HG3 1 1
8 32558 1 1 209 GLU N N 20.952 10.376 -31.593 1.00 . A A . 209 GLU N 1 1
8 32559 1 1 209 GLU O O 20.173 7.714 -30.379 1.00 . A A . 209 GLU O 1 1
8 32560 1 1 209 GLU OE1 O 21.557 7.175 -35.727 1.00 . A A . 209 GLU OE1 1 1
8 32561 1 1 209 GLU OE2 O 23.455 8.233 -35.457 1.00 . A A . 209 GLU OE2 1 1
8 32562 1 1 210 ILE C C 16.382 7.048 -30.483 1.00 . A A . 210 ILE C 1 1
8 32563 1 1 210 ILE CA C 17.468 7.927 -29.864 1.00 . A A . 210 ILE CA 1 1
8 32564 1 1 210 ILE CB C 16.829 8.905 -28.848 1.00 . A A . 210 ILE CB 1 1
8 32565 1 1 210 ILE CD1 C 17.329 10.906 -27.347 1.00 . A A . 210 ILE CD1 1 1
8 32566 1 1 210 ILE CG1 C 17.886 9.868 -28.296 1.00 . A A . 210 ILE CG1 1 1
8 32567 1 1 210 ILE CG2 C 16.162 8.141 -27.713 1.00 . A A . 210 ILE CG2 1 1
8 32568 1 1 210 ILE H H 17.718 9.276 -31.477 1.00 . A A . 210 ILE H 1 1
8 32569 1 1 210 ILE HA H 18.168 7.297 -29.336 1.00 . A A . 210 ILE HA 1 1
8 32570 1 1 210 ILE HB H 16.070 9.473 -29.361 1.00 . A A . 210 ILE HB 1 1
8 32571 1 1 210 ILE HD11 H 16.532 11.444 -27.836 1.00 . A A . 210 ILE HD11 1 1
8 32572 1 1 210 ILE HD12 H 18.111 11.594 -27.067 1.00 . A A . 210 ILE HD12 1 1
8 32573 1 1 210 ILE HD13 H 16.944 10.418 -26.464 1.00 . A A . 210 ILE HD13 1 1
8 32574 1 1 210 ILE HG12 H 18.635 9.302 -27.762 1.00 . A A . 210 ILE HG12 1 1
8 32575 1 1 210 ILE HG13 H 18.356 10.388 -29.117 1.00 . A A . 210 ILE HG13 1 1
8 32576 1 1 210 ILE HG21 H 16.861 7.431 -27.297 1.00 . A A . 210 ILE HG21 1 1
8 32577 1 1 210 ILE HG22 H 15.299 7.616 -28.096 1.00 . A A . 210 ILE HG22 1 1
8 32578 1 1 210 ILE HG23 H 15.852 8.835 -26.946 1.00 . A A . 210 ILE HG23 1 1
8 32579 1 1 210 ILE N N 18.201 8.651 -30.896 1.00 . A A . 210 ILE N 1 1
8 32580 1 1 210 ILE O O 15.753 7.434 -31.470 1.00 . A A . 210 ILE O 1 1
8 32581 1 1 211 VAL C C 13.896 5.063 -29.575 1.00 . A A . 211 VAL C 1 1
8 32582 1 1 211 VAL CA C 15.175 4.924 -30.396 1.00 . A A . 211 VAL CA 1 1
8 32583 1 1 211 VAL CB C 15.677 3.469 -30.310 1.00 . A A . 211 VAL CB 1 1
8 32584 1 1 211 VAL CG1 C 14.706 2.525 -30.996 1.00 . A A . 211 VAL CG1 1 1
8 32585 1 1 211 VAL CG2 C 17.072 3.340 -30.907 1.00 . A A . 211 VAL CG2 1 1
8 32586 1 1 211 VAL H H 16.716 5.617 -29.129 1.00 . A A . 211 VAL H 1 1
8 32587 1 1 211 VAL HA H 14.961 5.158 -31.429 1.00 . A A . 211 VAL HA 1 1
8 32588 1 1 211 VAL HB H 15.729 3.193 -29.267 1.00 . A A . 211 VAL HB 1 1
8 32589 1 1 211 VAL HG11 H 13.752 2.562 -30.489 1.00 . A A . 211 VAL HG11 1 1
8 32590 1 1 211 VAL HG12 H 15.095 1.519 -30.959 1.00 . A A . 211 VAL HG12 1 1
8 32591 1 1 211 VAL HG13 H 14.579 2.825 -32.025 1.00 . A A . 211 VAL HG13 1 1
8 32592 1 1 211 VAL HG21 H 17.430 2.330 -30.769 1.00 . A A . 211 VAL HG21 1 1
8 32593 1 1 211 VAL HG22 H 17.741 4.030 -30.413 1.00 . A A . 211 VAL HG22 1 1
8 32594 1 1 211 VAL HG23 H 17.036 3.567 -31.961 1.00 . A A . 211 VAL HG23 1 1
8 32595 1 1 211 VAL N N 16.183 5.862 -29.911 1.00 . A A . 211 VAL N 1 1
8 32596 1 1 211 VAL O O 13.949 5.128 -28.346 1.00 . A A . 211 VAL O 1 1
8 32597 1 1 212 CYS C C 10.522 4.084 -29.801 1.00 . A A . 212 CYS C 1 1
8 32598 1 1 212 CYS CA C 11.471 5.261 -29.562 1.00 . A A . 212 CYS CA 1 1
8 32599 1 1 212 CYS CB C 10.802 6.566 -30.005 1.00 . A A . 212 CYS CB 1 1
8 32600 1 1 212 CYS H H 12.768 5.036 -31.231 1.00 . A A . 212 CYS H 1 1
8 32601 1 1 212 CYS HA H 11.679 5.324 -28.504 1.00 . A A . 212 CYS HA 1 1
8 32602 1 1 212 CYS HB2 H 11.363 7.401 -29.611 1.00 . A A . 212 CYS HB2 1 1
8 32603 1 1 212 CYS HB3 H 10.809 6.614 -31.084 1.00 . A A . 212 CYS HB3 1 1
8 32604 1 1 212 CYS HG H 8.742 5.631 -28.833 1.00 . A A . 212 CYS HG 1 1
8 32605 1 1 212 CYS N N 12.751 5.104 -30.251 1.00 . A A . 212 CYS N 1 1
8 32606 1 1 212 CYS O O 9.728 3.736 -28.927 1.00 . A A . 212 CYS O 1 1
8 32607 1 1 212 CYS SG S 9.089 6.752 -29.456 1.00 . A A . 212 CYS SG 1 1
8 32608 1 1 213 LEU C C 10.123 1.092 -30.577 1.00 . A A . 213 LEU C 1 1
8 32609 1 1 213 LEU CA C 9.702 2.363 -31.298 1.00 . A A . 213 LEU CA 1 1
8 32610 1 1 213 LEU CB C 9.663 2.118 -32.806 1.00 . A A . 213 LEU CB 1 1
8 32611 1 1 213 LEU CD1 C 7.275 1.348 -32.964 1.00 . A A . 213 LEU CD1 1 1
8 32612 1 1 213 LEU CD2 C 7.827 3.773 -33.256 1.00 . A A . 213 LEU CD2 1 1
8 32613 1 1 213 LEU CG C 8.303 2.345 -33.479 1.00 . A A . 213 LEU CG 1 1
8 32614 1 1 213 LEU H H 11.244 3.780 -31.637 1.00 . A A . 213 LEU H 1 1
8 32615 1 1 213 LEU HA H 8.713 2.631 -30.963 1.00 . A A . 213 LEU HA 1 1
8 32616 1 1 213 LEU HB2 H 10.384 2.771 -33.269 1.00 . A A . 213 LEU HB2 1 1
8 32617 1 1 213 LEU HB3 H 9.963 1.096 -32.988 1.00 . A A . 213 LEU HB3 1 1
8 32618 1 1 213 LEU HD11 H 7.139 1.484 -31.903 1.00 . A A . 213 LEU HD11 1 1
8 32619 1 1 213 LEU HD12 H 7.620 0.344 -33.156 1.00 . A A . 213 LEU HD12 1 1
8 32620 1 1 213 LEU HD13 H 6.333 1.507 -33.471 1.00 . A A . 213 LEU HD13 1 1
8 32621 1 1 213 LEU HD21 H 8.581 4.460 -33.606 1.00 . A A . 213 LEU HD21 1 1
8 32622 1 1 213 LEU HD22 H 7.656 3.934 -32.202 1.00 . A A . 213 LEU HD22 1 1
8 32623 1 1 213 LEU HD23 H 6.909 3.936 -33.800 1.00 . A A . 213 LEU HD23 1 1
8 32624 1 1 213 LEU HG H 8.409 2.192 -34.545 1.00 . A A . 213 LEU HG 1 1
8 32625 1 1 213 LEU N N 10.589 3.478 -30.978 1.00 . A A . 213 LEU N 1 1
8 32626 1 1 213 LEU O O 11.246 0.614 -30.744 1.00 . A A . 213 LEU O 1 1
8 32627 1 1 214 ILE C C 8.405 -1.732 -29.312 1.00 . A A . 214 ILE C 1 1
8 32628 1 1 214 ILE CA C 9.470 -0.666 -29.028 1.00 . A A . 214 ILE CA 1 1
8 32629 1 1 214 ILE CB C 9.561 -0.386 -27.504 1.00 . A A . 214 ILE CB 1 1
8 32630 1 1 214 ILE CD1 C 9.895 -1.535 -25.252 1.00 . A A . 214 ILE CD1 1 1
8 32631 1 1 214 ILE CG1 C 9.500 -1.694 -26.704 1.00 . A A . 214 ILE CG1 1 1
8 32632 1 1 214 ILE CG2 C 8.463 0.574 -27.055 1.00 . A A . 214 ILE CG2 1 1
8 32633 1 1 214 ILE H H 8.335 0.985 -29.700 1.00 . A A . 214 ILE H 1 1
8 32634 1 1 214 ILE HA H 10.428 -1.050 -29.354 1.00 . A A . 214 ILE HA 1 1
8 32635 1 1 214 ILE HB H 10.510 0.093 -27.314 1.00 . A A . 214 ILE HB 1 1
8 32636 1 1 214 ILE HD11 H 9.321 -0.736 -24.808 1.00 . A A . 214 ILE HD11 1 1
8 32637 1 1 214 ILE HD12 H 10.949 -1.300 -25.189 1.00 . A A . 214 ILE HD12 1 1
8 32638 1 1 214 ILE HD13 H 9.701 -2.457 -24.722 1.00 . A A . 214 ILE HD13 1 1
8 32639 1 1 214 ILE HG12 H 8.490 -2.075 -26.731 1.00 . A A . 214 ILE HG12 1 1
8 32640 1 1 214 ILE HG13 H 10.165 -2.417 -27.154 1.00 . A A . 214 ILE HG13 1 1
8 32641 1 1 214 ILE HG21 H 8.472 1.451 -27.684 1.00 . A A . 214 ILE HG21 1 1
8 32642 1 1 214 ILE HG22 H 8.636 0.863 -26.030 1.00 . A A . 214 ILE HG22 1 1
8 32643 1 1 214 ILE HG23 H 7.502 0.085 -27.133 1.00 . A A . 214 ILE HG23 1 1
8 32644 1 1 214 ILE N N 9.209 0.552 -29.781 1.00 . A A . 214 ILE N 1 1
8 32645 1 1 214 ILE O O 8.731 -2.850 -29.725 1.00 . A A . 214 ILE O 1 1
8 32646 1 1 215 ASP C C 4.874 -1.587 -30.017 1.00 . A A . 215 ASP C 1 1
8 32647 1 1 215 ASP CA C 6.040 -2.314 -29.353 1.00 . A A . 215 ASP CA 1 1
8 32648 1 1 215 ASP CB C 5.590 -2.945 -28.027 1.00 . A A . 215 ASP CB 1 1
8 32649 1 1 215 ASP CG C 6.005 -4.400 -27.899 1.00 . A A . 215 ASP CG 1 1
8 32650 1 1 215 ASP H H 6.932 -0.470 -28.827 1.00 . A A . 215 ASP H 1 1
8 32651 1 1 215 ASP HA H 6.393 -3.091 -30.015 1.00 . A A . 215 ASP HA 1 1
8 32652 1 1 215 ASP HB2 H 6.028 -2.396 -27.209 1.00 . A A . 215 ASP HB2 1 1
8 32653 1 1 215 ASP HB3 H 4.513 -2.889 -27.957 1.00 . A A . 215 ASP HB3 1 1
8 32654 1 1 215 ASP N N 7.139 -1.382 -29.122 1.00 . A A . 215 ASP N 1 1
8 32655 1 1 215 ASP O O 4.811 -0.357 -29.973 1.00 . A A . 215 ASP O 1 1
8 32656 1 1 215 ASP OD1 O 5.651 -5.212 -28.779 1.00 . A A . 215 ASP OD1 1 1
8 32657 1 1 215 ASP OD2 O 6.678 -4.751 -26.909 1.00 . A A . 215 ASP OD2 1 1
8 32658 1 1 216 PRO C C 1.688 -1.283 -30.354 1.00 . A A . 216 PRO C 1 1
8 32659 1 1 216 PRO CA C 2.788 -1.724 -31.323 1.00 . A A . 216 PRO CA 1 1
8 32660 1 1 216 PRO CB C 2.287 -2.854 -32.216 1.00 . A A . 216 PRO CB 1 1
8 32661 1 1 216 PRO CD C 3.931 -3.799 -30.762 1.00 . A A . 216 PRO CD 1 1
8 32662 1 1 216 PRO CG C 2.637 -4.093 -31.473 1.00 . A A . 216 PRO CG 1 1
8 32663 1 1 216 PRO HA H 3.084 -0.885 -31.933 1.00 . A A . 216 PRO HA 1 1
8 32664 1 1 216 PRO HB2 H 1.220 -2.761 -32.355 1.00 . A A . 216 PRO HB2 1 1
8 32665 1 1 216 PRO HB3 H 2.787 -2.811 -33.170 1.00 . A A . 216 PRO HB3 1 1
8 32666 1 1 216 PRO HD2 H 3.938 -4.261 -29.785 1.00 . A A . 216 PRO HD2 1 1
8 32667 1 1 216 PRO HD3 H 4.770 -4.147 -31.347 1.00 . A A . 216 PRO HD3 1 1
8 32668 1 1 216 PRO HG2 H 1.860 -4.321 -30.757 1.00 . A A . 216 PRO HG2 1 1
8 32669 1 1 216 PRO HG3 H 2.765 -4.913 -32.163 1.00 . A A . 216 PRO HG3 1 1
8 32670 1 1 216 PRO N N 3.941 -2.325 -30.649 1.00 . A A . 216 PRO N 1 1
8 32671 1 1 216 PRO O O 1.867 -1.316 -29.135 1.00 . A A . 216 PRO O 1 1
8 32672 1 1 217 GLY C C -0.326 0.960 -29.498 1.00 . A A . 217 GLY C 1 1
8 32673 1 1 217 GLY CA C -0.559 -0.410 -30.100 1.00 . A A . 217 GLY CA 1 1
8 32674 1 1 217 GLY H H 0.482 -0.847 -31.886 1.00 . A A . 217 GLY H 1 1
8 32675 1 1 217 GLY HA2 H -1.446 -0.377 -30.715 1.00 . A A . 217 GLY HA2 1 1
8 32676 1 1 217 GLY HA3 H -0.713 -1.120 -29.302 1.00 . A A . 217 GLY HA3 1 1
8 32677 1 1 217 GLY N N 0.559 -0.856 -30.912 1.00 . A A . 217 GLY N 1 1
8 32678 1 1 217 GLY O O -0.655 1.980 -30.111 1.00 . A A . 217 GLY O 1 1
8 32679 1 1 218 CYS C C 1.489 3.131 -28.417 1.00 . A A . 218 CYS C 1 1
8 32680 1 1 218 CYS CA C 0.578 2.214 -27.599 1.00 . A A . 218 CYS CA 1 1
8 32681 1 1 218 CYS CB C 1.224 1.892 -26.246 1.00 . A A . 218 CYS CB 1 1
8 32682 1 1 218 CYS H H 0.556 0.120 -27.917 1.00 . A A . 218 CYS H 1 1
8 32683 1 1 218 CYS HA H -0.359 2.720 -27.427 1.00 . A A . 218 CYS HA 1 1
8 32684 1 1 218 CYS HB2 H 0.718 1.044 -25.809 1.00 . A A . 218 CYS HB2 1 1
8 32685 1 1 218 CYS HB3 H 2.262 1.637 -26.405 1.00 . A A . 218 CYS HB3 1 1
8 32686 1 1 218 CYS HG H 0.049 3.109 -24.336 1.00 . A A . 218 CYS HG 1 1
8 32687 1 1 218 CYS N N 0.290 0.977 -28.320 1.00 . A A . 218 CYS N 1 1
8 32688 1 1 218 CYS O O 1.561 4.337 -28.169 1.00 . A A . 218 CYS O 1 1
8 32689 1 1 218 CYS SG S 1.164 3.248 -25.046 1.00 . A A . 218 CYS SG 1 1
8 32690 1 1 219 PHE C C 2.274 4.374 -31.061 1.00 . A A . 219 PHE C 1 1
8 32691 1 1 219 PHE CA C 3.062 3.332 -30.266 1.00 . A A . 219 PHE CA 1 1
8 32692 1 1 219 PHE CB C 3.844 2.410 -31.215 1.00 . A A . 219 PHE CB 1 1
8 32693 1 1 219 PHE CD1 C 2.069 1.334 -32.639 1.00 . A A . 219 PHE CD1 1 1
8 32694 1 1 219 PHE CD2 C 3.666 2.747 -33.702 1.00 . A A . 219 PHE CD2 1 1
8 32695 1 1 219 PHE CE1 C 1.459 1.100 -33.857 1.00 . A A . 219 PHE CE1 1 1
8 32696 1 1 219 PHE CE2 C 3.061 2.518 -34.923 1.00 . A A . 219 PHE CE2 1 1
8 32697 1 1 219 PHE CG C 3.177 2.159 -32.545 1.00 . A A . 219 PHE CG 1 1
8 32698 1 1 219 PHE CZ C 1.956 1.693 -35.001 1.00 . A A . 219 PHE CZ 1 1
8 32699 1 1 219 PHE H H 2.074 1.597 -29.558 1.00 . A A . 219 PHE H 1 1
8 32700 1 1 219 PHE HA H 3.761 3.847 -29.624 1.00 . A A . 219 PHE HA 1 1
8 32701 1 1 219 PHE HB2 H 4.807 2.853 -31.414 1.00 . A A . 219 PHE HB2 1 1
8 32702 1 1 219 PHE HB3 H 3.990 1.454 -30.733 1.00 . A A . 219 PHE HB3 1 1
8 32703 1 1 219 PHE HD1 H 1.678 0.870 -31.745 1.00 . A A . 219 PHE HD1 1 1
8 32704 1 1 219 PHE HD2 H 4.529 3.393 -33.642 1.00 . A A . 219 PHE HD2 1 1
8 32705 1 1 219 PHE HE1 H 0.593 0.453 -33.913 1.00 . A A . 219 PHE HE1 1 1
8 32706 1 1 219 PHE HE2 H 3.451 2.983 -35.817 1.00 . A A . 219 PHE HE2 1 1
8 32707 1 1 219 PHE HZ H 1.481 1.510 -35.955 1.00 . A A . 219 PHE HZ 1 1
8 32708 1 1 219 PHE N N 2.171 2.560 -29.408 1.00 . A A . 219 PHE N 1 1
8 32709 1 1 219 PHE O O 2.813 5.405 -31.454 1.00 . A A . 219 PHE O 1 1
8 32710 1 1 220 ARG C C -0.248 6.208 -31.142 1.00 . A A . 220 ARG C 1 1
8 32711 1 1 220 ARG CA C 0.138 5.022 -32.018 1.00 . A A . 220 ARG CA 1 1
8 32712 1 1 220 ARG CB C -1.116 4.292 -32.520 1.00 . A A . 220 ARG CB 1 1
8 32713 1 1 220 ARG CD C -1.519 5.773 -34.520 1.00 . A A . 220 ARG CD 1 1
8 32714 1 1 220 ARG CG C -2.107 5.192 -33.243 1.00 . A A . 220 ARG CG 1 1
8 32715 1 1 220 ARG CZ C -2.451 5.385 -36.773 1.00 . A A . 220 ARG CZ 1 1
8 32716 1 1 220 ARG H H 0.604 3.278 -30.913 1.00 . A A . 220 ARG H 1 1
8 32717 1 1 220 ARG HA H 0.700 5.381 -32.867 1.00 . A A . 220 ARG HA 1 1
8 32718 1 1 220 ARG HB2 H -0.812 3.510 -33.200 1.00 . A A . 220 ARG HB2 1 1
8 32719 1 1 220 ARG HB3 H -1.618 3.847 -31.675 1.00 . A A . 220 ARG HB3 1 1
8 32720 1 1 220 ARG HD2 H -1.934 6.756 -34.675 1.00 . A A . 220 ARG HD2 1 1
8 32721 1 1 220 ARG HD3 H -0.449 5.852 -34.402 1.00 . A A . 220 ARG HD3 1 1
8 32722 1 1 220 ARG HE H -1.491 4.013 -35.675 1.00 . A A . 220 ARG HE 1 1
8 32723 1 1 220 ARG HG2 H -2.985 4.614 -33.495 1.00 . A A . 220 ARG HG2 1 1
8 32724 1 1 220 ARG HG3 H -2.387 6.002 -32.585 1.00 . A A . 220 ARG HG3 1 1
8 32725 1 1 220 ARG HH11 H -2.789 7.245 -36.042 1.00 . A A . 220 ARG HH11 1 1
8 32726 1 1 220 ARG HH12 H -3.382 6.957 -37.645 1.00 . A A . 220 ARG HH12 1 1
8 32727 1 1 220 ARG HH21 H -2.308 3.630 -37.778 1.00 . A A . 220 ARG HH21 1 1
8 32728 1 1 220 ARG HH22 H -3.129 4.904 -38.625 1.00 . A A . 220 ARG HH22 1 1
8 32729 1 1 220 ARG N N 0.990 4.107 -31.275 1.00 . A A . 220 ARG N 1 1
8 32730 1 1 220 ARG NE N -1.807 4.946 -35.693 1.00 . A A . 220 ARG NE 1 1
8 32731 1 1 220 ARG NH1 N -2.913 6.626 -36.821 1.00 . A A . 220 ARG NH1 1 1
8 32732 1 1 220 ARG NH2 N -2.644 4.575 -37.808 1.00 . A A . 220 ARG NH2 1 1
8 32733 1 1 220 ARG O O -0.408 7.326 -31.627 1.00 . A A . 220 ARG O 1 1
8 32734 1 1 221 GLU C C 0.408 8.000 -28.734 1.00 . A A . 221 GLU C 1 1
8 32735 1 1 221 GLU CA C -0.737 7.006 -28.904 1.00 . A A . 221 GLU CA 1 1
8 32736 1 1 221 GLU CB C -1.115 6.402 -27.553 1.00 . A A . 221 GLU CB 1 1
8 32737 1 1 221 GLU CD C -3.442 7.363 -27.402 1.00 . A A . 221 GLU CD 1 1
8 32738 1 1 221 GLU CG C -2.076 7.265 -26.754 1.00 . A A . 221 GLU CG 1 1
8 32739 1 1 221 GLU H H -0.214 5.052 -29.513 1.00 . A A . 221 GLU H 1 1
8 32740 1 1 221 GLU HA H -1.592 7.529 -29.307 1.00 . A A . 221 GLU HA 1 1
8 32741 1 1 221 GLU HB2 H -1.578 5.441 -27.718 1.00 . A A . 221 GLU HB2 1 1
8 32742 1 1 221 GLU HB3 H -0.217 6.265 -26.969 1.00 . A A . 221 GLU HB3 1 1
8 32743 1 1 221 GLU HG2 H -2.192 6.836 -25.770 1.00 . A A . 221 GLU HG2 1 1
8 32744 1 1 221 GLU HG3 H -1.661 8.259 -26.668 1.00 . A A . 221 GLU HG3 1 1
8 32745 1 1 221 GLU N N -0.372 5.960 -29.845 1.00 . A A . 221 GLU N 1 1
8 32746 1 1 221 GLU O O 0.192 9.208 -28.724 1.00 . A A . 221 GLU O 1 1
8 32747 1 1 221 GLU OE1 O -3.590 8.128 -28.382 1.00 . A A . 221 GLU OE1 1 1
8 32748 1 1 221 GLU OE2 O -4.376 6.677 -26.938 1.00 . A A . 221 GLU OE2 1 1
8 32749 1 1 222 ILE C C 3.143 9.058 -29.762 1.00 . A A . 222 ILE C 1 1
8 32750 1 1 222 ILE CA C 2.790 8.349 -28.447 1.00 . A A . 222 ILE CA 1 1
8 32751 1 1 222 ILE CB C 4.013 7.558 -27.918 1.00 . A A . 222 ILE CB 1 1
8 32752 1 1 222 ILE CD1 C 6.371 7.849 -26.984 1.00 . A A . 222 ILE CD1 1 1
8 32753 1 1 222 ILE CG1 C 5.083 8.524 -27.400 1.00 . A A . 222 ILE CG1 1 1
8 32754 1 1 222 ILE CG2 C 4.583 6.643 -28.996 1.00 . A A . 222 ILE CG2 1 1
8 32755 1 1 222 ILE H H 1.743 6.515 -28.646 1.00 . A A . 222 ILE H 1 1
8 32756 1 1 222 ILE HA H 2.536 9.101 -27.712 1.00 . A A . 222 ILE HA 1 1
8 32757 1 1 222 ILE HB H 3.680 6.937 -27.100 1.00 . A A . 222 ILE HB 1 1
8 32758 1 1 222 ILE HD11 H 6.800 7.339 -27.833 1.00 . A A . 222 ILE HD11 1 1
8 32759 1 1 222 ILE HD12 H 6.166 7.132 -26.203 1.00 . A A . 222 ILE HD12 1 1
8 32760 1 1 222 ILE HD13 H 7.067 8.590 -26.619 1.00 . A A . 222 ILE HD13 1 1
8 32761 1 1 222 ILE HG12 H 5.318 9.235 -28.175 1.00 . A A . 222 ILE HG12 1 1
8 32762 1 1 222 ILE HG13 H 4.694 9.053 -26.542 1.00 . A A . 222 ILE HG13 1 1
8 32763 1 1 222 ILE HG21 H 4.964 7.241 -29.810 1.00 . A A . 222 ILE HG21 1 1
8 32764 1 1 222 ILE HG22 H 3.804 5.991 -29.361 1.00 . A A . 222 ILE HG22 1 1
8 32765 1 1 222 ILE HG23 H 5.384 6.051 -28.578 1.00 . A A . 222 ILE HG23 1 1
8 32766 1 1 222 ILE N N 1.626 7.490 -28.619 1.00 . A A . 222 ILE N 1 1
8 32767 1 1 222 ILE O O 3.752 10.129 -29.763 1.00 . A A . 222 ILE O 1 1
8 32768 1 1 223 ASP C C 2.385 10.420 -32.356 1.00 . A A . 223 ASP C 1 1
8 32769 1 1 223 ASP CA C 2.983 9.023 -32.207 1.00 . A A . 223 ASP CA 1 1
8 32770 1 1 223 ASP CB C 2.420 8.093 -33.289 1.00 . A A . 223 ASP CB 1 1
8 32771 1 1 223 ASP CG C 2.273 8.770 -34.643 1.00 . A A . 223 ASP CG 1 1
8 32772 1 1 223 ASP H H 2.229 7.623 -30.806 1.00 . A A . 223 ASP H 1 1
8 32773 1 1 223 ASP HA H 4.053 9.091 -32.328 1.00 . A A . 223 ASP HA 1 1
8 32774 1 1 223 ASP HB2 H 3.082 7.246 -33.404 1.00 . A A . 223 ASP HB2 1 1
8 32775 1 1 223 ASP HB3 H 1.448 7.738 -32.980 1.00 . A A . 223 ASP HB3 1 1
8 32776 1 1 223 ASP N N 2.721 8.466 -30.877 1.00 . A A . 223 ASP N 1 1
8 32777 1 1 223 ASP O O 2.928 11.261 -33.079 1.00 . A A . 223 ASP O 1 1
8 32778 1 1 223 ASP OD1 O 3.277 8.892 -35.373 1.00 . A A . 223 ASP OD1 1 1
8 32779 1 1 223 ASP OD2 O 1.147 9.174 -34.995 1.00 . A A . 223 ASP OD2 1 1
8 32780 1 1 224 GLU C C 1.540 13.113 -31.319 1.00 . A A . 224 GLU C 1 1
8 32781 1 1 224 GLU CA C 0.605 11.961 -31.694 1.00 . A A . 224 GLU CA 1 1
8 32782 1 1 224 GLU CB C -0.633 11.956 -30.783 1.00 . A A . 224 GLU CB 1 1
8 32783 1 1 224 GLU CD C -1.566 12.080 -28.435 1.00 . A A . 224 GLU CD 1 1
8 32784 1 1 224 GLU CG C -0.337 12.212 -29.312 1.00 . A A . 224 GLU CG 1 1
8 32785 1 1 224 GLU H H 0.933 9.969 -31.055 1.00 . A A . 224 GLU H 1 1
8 32786 1 1 224 GLU HA H 0.278 12.106 -32.712 1.00 . A A . 224 GLU HA 1 1
8 32787 1 1 224 GLU HB2 H -1.317 12.719 -31.124 1.00 . A A . 224 GLU HB2 1 1
8 32788 1 1 224 GLU HB3 H -1.116 10.994 -30.866 1.00 . A A . 224 GLU HB3 1 1
8 32789 1 1 224 GLU HG2 H 0.404 11.502 -28.977 1.00 . A A . 224 GLU HG2 1 1
8 32790 1 1 224 GLU HG3 H 0.056 13.214 -29.207 1.00 . A A . 224 GLU HG3 1 1
8 32791 1 1 224 GLU N N 1.290 10.673 -31.637 1.00 . A A . 224 GLU N 1 1
8 32792 1 1 224 GLU O O 1.386 14.227 -31.815 1.00 . A A . 224 GLU O 1 1
8 32793 1 1 224 GLU OE1 O -2.694 12.263 -28.942 1.00 . A A . 224 GLU OE1 1 1
8 32794 1 1 224 GLU OE2 O -1.411 11.802 -27.227 1.00 . A A . 224 GLU OE2 1 1
8 32795 1 1 225 LEU C C 4.814 13.687 -30.706 1.00 . A A . 225 LEU C 1 1
8 32796 1 1 225 LEU CA C 3.453 13.874 -30.039 1.00 . A A . 225 LEU CA 1 1
8 32797 1 1 225 LEU CB C 3.589 13.892 -28.510 1.00 . A A . 225 LEU CB 1 1
8 32798 1 1 225 LEU CD1 C 5.384 12.475 -27.472 1.00 . A A . 225 LEU CD1 1 1
8 32799 1 1 225 LEU CD2 C 3.037 12.328 -26.628 1.00 . A A . 225 LEU CD2 1 1
8 32800 1 1 225 LEU CG C 3.913 12.546 -27.852 1.00 . A A . 225 LEU CG 1 1
8 32801 1 1 225 LEU H H 2.597 11.936 -30.090 1.00 . A A . 225 LEU H 1 1
8 32802 1 1 225 LEU HA H 3.049 14.825 -30.361 1.00 . A A . 225 LEU HA 1 1
8 32803 1 1 225 LEU HB2 H 4.370 14.592 -28.251 1.00 . A A . 225 LEU HB2 1 1
8 32804 1 1 225 LEU HB3 H 2.660 14.252 -28.096 1.00 . A A . 225 LEU HB3 1 1
8 32805 1 1 225 LEU HD11 H 5.592 11.518 -27.016 1.00 . A A . 225 LEU HD11 1 1
8 32806 1 1 225 LEU HD12 H 5.614 13.264 -26.772 1.00 . A A . 225 LEU HD12 1 1
8 32807 1 1 225 LEU HD13 H 5.991 12.590 -28.359 1.00 . A A . 225 LEU HD13 1 1
8 32808 1 1 225 LEU HD21 H 3.217 11.342 -26.225 1.00 . A A . 225 LEU HD21 1 1
8 32809 1 1 225 LEU HD22 H 1.998 12.419 -26.909 1.00 . A A . 225 LEU HD22 1 1
8 32810 1 1 225 LEU HD23 H 3.273 13.072 -25.881 1.00 . A A . 225 LEU HD23 1 1
8 32811 1 1 225 LEU HG H 3.710 11.749 -28.555 1.00 . A A . 225 LEU HG 1 1
8 32812 1 1 225 LEU N N 2.513 12.843 -30.456 1.00 . A A . 225 LEU N 1 1
8 32813 1 1 225 LEU O O 5.469 14.661 -31.064 1.00 . A A . 225 LEU O 1 1
8 32814 1 1 226 ILE C C 6.657 12.801 -32.886 1.00 . A A . 226 ILE C 1 1
8 32815 1 1 226 ILE CA C 6.504 12.124 -31.526 1.00 . A A . 226 ILE CA 1 1
8 32816 1 1 226 ILE CB C 6.686 10.592 -31.686 1.00 . A A . 226 ILE CB 1 1
8 32817 1 1 226 ILE CD1 C 8.151 10.395 -29.606 1.00 . A A . 226 ILE CD1 1 1
8 32818 1 1 226 ILE CG1 C 6.896 9.938 -30.320 1.00 . A A . 226 ILE CG1 1 1
8 32819 1 1 226 ILE CG2 C 7.846 10.266 -32.616 1.00 . A A . 226 ILE CG2 1 1
8 32820 1 1 226 ILE H H 4.630 11.699 -30.626 1.00 . A A . 226 ILE H 1 1
8 32821 1 1 226 ILE HA H 7.282 12.486 -30.869 1.00 . A A . 226 ILE HA 1 1
8 32822 1 1 226 ILE HB H 5.784 10.194 -32.127 1.00 . A A . 226 ILE HB 1 1
8 32823 1 1 226 ILE HD11 H 8.051 11.431 -29.325 1.00 . A A . 226 ILE HD11 1 1
8 32824 1 1 226 ILE HD12 H 9.001 10.280 -30.262 1.00 . A A . 226 ILE HD12 1 1
8 32825 1 1 226 ILE HD13 H 8.295 9.794 -28.719 1.00 . A A . 226 ILE HD13 1 1
8 32826 1 1 226 ILE HG12 H 6.053 10.172 -29.688 1.00 . A A . 226 ILE HG12 1 1
8 32827 1 1 226 ILE HG13 H 6.957 8.868 -30.447 1.00 . A A . 226 ILE HG13 1 1
8 32828 1 1 226 ILE HG21 H 7.638 10.655 -33.601 1.00 . A A . 226 ILE HG21 1 1
8 32829 1 1 226 ILE HG22 H 7.972 9.195 -32.671 1.00 . A A . 226 ILE HG22 1 1
8 32830 1 1 226 ILE HG23 H 8.750 10.716 -32.233 1.00 . A A . 226 ILE HG23 1 1
8 32831 1 1 226 ILE N N 5.215 12.437 -30.907 1.00 . A A . 226 ILE N 1 1
8 32832 1 1 226 ILE O O 7.746 13.274 -33.240 1.00 . A A . 226 ILE O 1 1
8 32833 1 1 227 LYS C C 5.957 14.973 -34.924 1.00 . A A . 227 LYS C 1 1
8 32834 1 1 227 LYS CA C 5.565 13.490 -34.952 1.00 . A A . 227 LYS CA 1 1
8 32835 1 1 227 LYS CB C 4.207 13.311 -35.634 1.00 . A A . 227 LYS CB 1 1
8 32836 1 1 227 LYS CD C 1.741 13.799 -35.664 1.00 . A A . 227 LYS CD 1 1
8 32837 1 1 227 LYS CE C 1.157 12.408 -35.456 1.00 . A A . 227 LYS CE 1 1
8 32838 1 1 227 LYS CG C 3.053 13.989 -34.914 1.00 . A A . 227 LYS CG 1 1
8 32839 1 1 227 LYS H H 4.713 12.523 -33.270 1.00 . A A . 227 LYS H 1 1
8 32840 1 1 227 LYS HA H 6.302 12.959 -35.533 1.00 . A A . 227 LYS HA 1 1
8 32841 1 1 227 LYS HB2 H 4.263 13.713 -36.633 1.00 . A A . 227 LYS HB2 1 1
8 32842 1 1 227 LYS HB3 H 3.989 12.255 -35.695 1.00 . A A . 227 LYS HB3 1 1
8 32843 1 1 227 LYS HD2 H 1.030 14.531 -35.312 1.00 . A A . 227 LYS HD2 1 1
8 32844 1 1 227 LYS HD3 H 1.918 13.949 -36.717 1.00 . A A . 227 LYS HD3 1 1
8 32845 1 1 227 LYS HE2 H 1.389 12.083 -34.454 1.00 . A A . 227 LYS HE2 1 1
8 32846 1 1 227 LYS HE3 H 0.084 12.463 -35.574 1.00 . A A . 227 LYS HE3 1 1
8 32847 1 1 227 LYS HG2 H 2.958 13.562 -33.926 1.00 . A A . 227 LYS HG2 1 1
8 32848 1 1 227 LYS HG3 H 3.264 15.046 -34.834 1.00 . A A . 227 LYS HG3 1 1
8 32849 1 1 227 LYS HZ1 H 2.711 11.576 -36.585 1.00 . A A . 227 LYS HZ1 1 1
8 32850 1 1 227 LYS HZ2 H 1.198 11.480 -37.328 1.00 . A A . 227 LYS HZ2 1 1
8 32851 1 1 227 LYS HZ3 H 1.575 10.443 -36.040 1.00 . A A . 227 LYS HZ3 1 1
8 32852 1 1 227 LYS N N 5.556 12.886 -33.625 1.00 . A A . 227 LYS N 1 1
8 32853 1 1 227 LYS NZ N 1.699 11.411 -36.420 1.00 . A A . 227 LYS NZ 1 1
8 32854 1 1 227 LYS O O 6.321 15.537 -35.954 1.00 . A A . 227 LYS O 1 1
8 32855 1 1 228 LYS C C 7.400 17.203 -32.648 1.00 . A A . 228 LYS C 1 1
8 32856 1 1 228 LYS CA C 6.254 17.011 -33.641 1.00 . A A . 228 LYS CA 1 1
8 32857 1 1 228 LYS CB C 5.042 17.854 -33.224 1.00 . A A . 228 LYS CB 1 1
8 32858 1 1 228 LYS CD C 3.375 18.460 -31.445 1.00 . A A . 228 LYS CD 1 1
8 32859 1 1 228 LYS CE C 2.829 18.126 -30.065 1.00 . A A . 228 LYS CE 1 1
8 32860 1 1 228 LYS CG C 4.490 17.512 -31.849 1.00 . A A . 228 LYS CG 1 1
8 32861 1 1 228 LYS H H 5.589 15.115 -32.959 1.00 . A A . 228 LYS H 1 1
8 32862 1 1 228 LYS HA H 6.589 17.341 -34.612 1.00 . A A . 228 LYS HA 1 1
8 32863 1 1 228 LYS HB2 H 5.326 18.896 -33.222 1.00 . A A . 228 LYS HB2 1 1
8 32864 1 1 228 LYS HB3 H 4.253 17.709 -33.949 1.00 . A A . 228 LYS HB3 1 1
8 32865 1 1 228 LYS HD2 H 3.760 19.469 -31.433 1.00 . A A . 228 LYS HD2 1 1
8 32866 1 1 228 LYS HD3 H 2.575 18.386 -32.168 1.00 . A A . 228 LYS HD3 1 1
8 32867 1 1 228 LYS HE2 H 1.945 18.720 -29.889 1.00 . A A . 228 LYS HE2 1 1
8 32868 1 1 228 LYS HE3 H 2.568 17.079 -30.042 1.00 . A A . 228 LYS HE3 1 1
8 32869 1 1 228 LYS HG2 H 4.101 16.504 -31.866 1.00 . A A . 228 LYS HG2 1 1
8 32870 1 1 228 LYS HG3 H 5.288 17.580 -31.124 1.00 . A A . 228 LYS HG3 1 1
8 32871 1 1 228 LYS HZ1 H 4.584 17.683 -29.003 1.00 . A A . 228 LYS HZ1 1 1
8 32872 1 1 228 LYS HZ2 H 3.354 18.372 -28.061 1.00 . A A . 228 LYS HZ2 1 1
8 32873 1 1 228 LYS HZ3 H 4.241 19.341 -29.119 1.00 . A A . 228 LYS HZ3 1 1
8 32874 1 1 228 LYS N N 5.891 15.603 -33.757 1.00 . A A . 228 LYS N 1 1
8 32875 1 1 228 LYS NZ N 3.817 18.400 -28.988 1.00 . A A . 228 LYS NZ 1 1
8 32876 1 1 228 LYS O O 8.142 18.184 -32.721 1.00 . A A . 228 LYS O 1 1
8 32877 1 1 229 GLU C C 9.973 16.136 -31.325 1.00 . A A . 229 GLU C 1 1
8 32878 1 1 229 GLU CA C 8.588 16.314 -30.717 1.00 . A A . 229 GLU CA 1 1
8 32879 1 1 229 GLU CB C 8.339 15.245 -29.651 1.00 . A A . 229 GLU CB 1 1
8 32880 1 1 229 GLU CD C 7.001 16.999 -28.419 1.00 . A A . 229 GLU CD 1 1
8 32881 1 1 229 GLU CG C 7.946 15.818 -28.300 1.00 . A A . 229 GLU CG 1 1
8 32882 1 1 229 GLU H H 6.910 15.509 -31.718 1.00 . A A . 229 GLU H 1 1
8 32883 1 1 229 GLU HA H 8.538 17.285 -30.252 1.00 . A A . 229 GLU HA 1 1
8 32884 1 1 229 GLU HB2 H 7.543 14.596 -29.987 1.00 . A A . 229 GLU HB2 1 1
8 32885 1 1 229 GLU HB3 H 9.238 14.661 -29.524 1.00 . A A . 229 GLU HB3 1 1
8 32886 1 1 229 GLU HG2 H 7.460 15.044 -27.724 1.00 . A A . 229 GLU HG2 1 1
8 32887 1 1 229 GLU HG3 H 8.839 16.138 -27.790 1.00 . A A . 229 GLU HG3 1 1
8 32888 1 1 229 GLU N N 7.543 16.259 -31.731 1.00 . A A . 229 GLU N 1 1
8 32889 1 1 229 GLU O O 10.894 16.897 -31.032 1.00 . A A . 229 GLU O 1 1
8 32890 1 1 229 GLU OE1 O 5.781 16.778 -28.549 1.00 . A A . 229 GLU OE1 1 1
8 32891 1 1 229 GLU OE2 O 7.477 18.155 -28.390 1.00 . A A . 229 GLU OE2 1 1
8 32892 1 1 230 THR C C 11.278 14.727 -34.314 1.00 . A A . 230 THR C 1 1
8 32893 1 1 230 THR CA C 11.407 14.876 -32.800 1.00 . A A . 230 THR CA 1 1
8 32894 1 1 230 THR CB C 12.089 13.630 -32.189 1.00 . A A . 230 THR CB 1 1
8 32895 1 1 230 THR CG2 C 11.142 12.439 -32.163 1.00 . A A . 230 THR CG2 1 1
8 32896 1 1 230 THR H H 9.356 14.553 -32.377 1.00 . A A . 230 THR H 1 1
8 32897 1 1 230 THR HA H 12.041 15.730 -32.598 1.00 . A A . 230 THR HA 1 1
8 32898 1 1 230 THR HB H 12.367 13.861 -31.170 1.00 . A A . 230 THR HB 1 1
8 32899 1 1 230 THR HG1 H 13.351 13.865 -33.690 1.00 . A A . 230 THR HG1 1 1
8 32900 1 1 230 THR HG21 H 10.850 12.189 -33.172 1.00 . A A . 230 THR HG21 1 1
8 32901 1 1 230 THR HG22 H 10.262 12.686 -31.586 1.00 . A A . 230 THR HG22 1 1
8 32902 1 1 230 THR HG23 H 11.639 11.591 -31.713 1.00 . A A . 230 THR HG23 1 1
8 32903 1 1 230 THR N N 10.121 15.134 -32.175 1.00 . A A . 230 THR N 1 1
8 32904 1 1 230 THR O O 12.183 15.110 -35.056 1.00 . A A . 230 THR O 1 1
8 32905 1 1 230 THR OG1 O 13.273 13.295 -32.919 1.00 . A A . 230 THR OG1 1 1
8 32906 1 1 231 LYS C C 9.803 15.373 -36.893 1.00 . A A . 231 LYS C 1 1
8 32907 1 1 231 LYS CA C 9.914 14.015 -36.205 1.00 . A A . 231 LYS CA 1 1
8 32908 1 1 231 LYS CB C 8.640 13.201 -36.426 1.00 . A A . 231 LYS CB 1 1
8 32909 1 1 231 LYS CD C 7.183 11.868 -37.973 1.00 . A A . 231 LYS CD 1 1
8 32910 1 1 231 LYS CE C 7.113 11.083 -39.271 1.00 . A A . 231 LYS CE 1 1
8 32911 1 1 231 LYS CG C 8.510 12.597 -37.817 1.00 . A A . 231 LYS CG 1 1
8 32912 1 1 231 LYS H H 9.455 13.910 -34.138 1.00 . A A . 231 LYS H 1 1
8 32913 1 1 231 LYS HA H 10.755 13.477 -36.616 1.00 . A A . 231 LYS HA 1 1
8 32914 1 1 231 LYS HB2 H 8.611 12.398 -35.707 1.00 . A A . 231 LYS HB2 1 1
8 32915 1 1 231 LYS HB3 H 7.791 13.848 -36.261 1.00 . A A . 231 LYS HB3 1 1
8 32916 1 1 231 LYS HD2 H 7.064 11.183 -37.147 1.00 . A A . 231 LYS HD2 1 1
8 32917 1 1 231 LYS HD3 H 6.382 12.593 -37.957 1.00 . A A . 231 LYS HD3 1 1
8 32918 1 1 231 LYS HE2 H 7.180 11.773 -40.099 1.00 . A A . 231 LYS HE2 1 1
8 32919 1 1 231 LYS HE3 H 7.946 10.396 -39.307 1.00 . A A . 231 LYS HE3 1 1
8 32920 1 1 231 LYS HG2 H 8.564 13.389 -38.549 1.00 . A A . 231 LYS HG2 1 1
8 32921 1 1 231 LYS HG3 H 9.316 11.898 -37.974 1.00 . A A . 231 LYS HG3 1 1
8 32922 1 1 231 LYS HZ1 H 5.906 9.627 -40.162 1.00 . A A . 231 LYS HZ1 1 1
8 32923 1 1 231 LYS HZ2 H 5.047 10.956 -39.574 1.00 . A A . 231 LYS HZ2 1 1
8 32924 1 1 231 LYS HZ3 H 5.652 9.800 -38.501 1.00 . A A . 231 LYS HZ3 1 1
8 32925 1 1 231 LYS N N 10.147 14.194 -34.773 1.00 . A A . 231 LYS N 1 1
8 32926 1 1 231 LYS NZ N 5.843 10.314 -39.384 1.00 . A A . 231 LYS NZ 1 1
8 32927 1 1 231 LYS O O 10.169 15.529 -38.056 1.00 . A A . 231 LYS O 1 1
8 32928 1 1 232 GLY C C 10.321 18.582 -36.291 1.00 . A A . 232 GLY C 1 1
8 32929 1 1 232 GLY CA C 9.163 17.692 -36.683 1.00 . A A . 232 GLY CA 1 1
8 32930 1 1 232 GLY H H 9.047 16.170 -35.227 1.00 . A A . 232 GLY H 1 1
8 32931 1 1 232 GLY HA2 H 9.110 17.635 -37.760 1.00 . A A . 232 GLY HA2 1 1
8 32932 1 1 232 GLY HA3 H 8.247 18.120 -36.306 1.00 . A A . 232 GLY HA3 1 1
8 32933 1 1 232 GLY N N 9.311 16.357 -36.150 1.00 . A A . 232 GLY N 1 1
8 32934 1 1 232 GLY O O 10.190 19.805 -36.239 1.00 . A A . 232 GLY O 1 1
8 32935 1 1 233 LYS C C 13.865 18.134 -36.357 1.00 . A A . 233 LYS C 1 1
8 32936 1 1 233 LYS CA C 12.654 18.682 -35.607 1.00 . A A . 233 LYS CA 1 1
8 32937 1 1 233 LYS CB C 12.885 18.581 -34.096 1.00 . A A . 233 LYS CB 1 1
8 32938 1 1 233 LYS CD C 12.431 19.619 -31.854 1.00 . A A . 233 LYS CD 1 1
8 32939 1 1 233 LYS CE C 11.368 20.236 -30.960 1.00 . A A . 233 LYS CE 1 1
8 32940 1 1 233 LYS CG C 11.917 19.412 -33.270 1.00 . A A . 233 LYS CG 1 1
8 32941 1 1 233 LYS H H 11.479 16.981 -36.041 1.00 . A A . 233 LYS H 1 1
8 32942 1 1 233 LYS HA H 12.516 19.720 -35.876 1.00 . A A . 233 LYS HA 1 1
8 32943 1 1 233 LYS HB2 H 12.788 17.549 -33.796 1.00 . A A . 233 LYS HB2 1 1
8 32944 1 1 233 LYS HB3 H 13.888 18.914 -33.876 1.00 . A A . 233 LYS HB3 1 1
8 32945 1 1 233 LYS HD2 H 12.723 18.664 -31.442 1.00 . A A . 233 LYS HD2 1 1
8 32946 1 1 233 LYS HD3 H 13.288 20.277 -31.885 1.00 . A A . 233 LYS HD3 1 1
8 32947 1 1 233 LYS HE2 H 10.522 19.565 -30.913 1.00 . A A . 233 LYS HE2 1 1
8 32948 1 1 233 LYS HE3 H 11.778 20.365 -29.969 1.00 . A A . 233 LYS HE3 1 1
8 32949 1 1 233 LYS HG2 H 11.791 20.376 -33.740 1.00 . A A . 233 LYS HG2 1 1
8 32950 1 1 233 LYS HG3 H 10.966 18.902 -33.227 1.00 . A A . 233 LYS HG3 1 1
8 32951 1 1 233 LYS HZ1 H 11.722 22.199 -31.571 1.00 . A A . 233 LYS HZ1 1 1
8 32952 1 1 233 LYS HZ2 H 10.233 21.978 -30.807 1.00 . A A . 233 LYS HZ2 1 1
8 32953 1 1 233 LYS HZ3 H 10.451 21.445 -32.394 1.00 . A A . 233 LYS HZ3 1 1
8 32954 1 1 233 LYS N N 11.451 17.959 -35.993 1.00 . A A . 233 LYS N 1 1
8 32955 1 1 233 LYS NZ N 10.912 21.555 -31.468 1.00 . A A . 233 LYS NZ 1 1
8 32956 1 1 233 LYS O O 14.766 18.879 -36.736 1.00 . A A . 233 LYS O 1 1
8 32957 1 1 234 GLY C C 14.490 15.084 -38.176 1.00 . A A . 234 GLY C 1 1
8 32958 1 1 234 GLY CA C 14.970 16.199 -37.276 1.00 . A A . 234 GLY CA 1 1
8 32959 1 1 234 GLY H H 13.128 16.277 -36.248 1.00 . A A . 234 GLY H 1 1
8 32960 1 1 234 GLY HA2 H 15.473 16.944 -37.874 1.00 . A A . 234 GLY HA2 1 1
8 32961 1 1 234 GLY HA3 H 15.665 15.794 -36.558 1.00 . A A . 234 GLY HA3 1 1
8 32962 1 1 234 GLY N N 13.875 16.827 -36.570 1.00 . A A . 234 GLY N 1 1
8 32963 1 1 234 GLY O O 13.287 14.847 -38.286 1.00 . A A . 234 GLY O 1 1
8 32964 1 1 235 SER C C 14.981 11.999 -38.931 1.00 . A A . 235 SER C 1 1
8 32965 1 1 235 SER CA C 15.085 13.307 -39.712 1.00 . A A . 235 SER CA 1 1
8 32966 1 1 235 SER CB C 16.128 13.184 -40.825 1.00 . A A . 235 SER CB 1 1
8 32967 1 1 235 SER H H 16.366 14.638 -38.688 1.00 . A A . 235 SER H 1 1
8 32968 1 1 235 SER HA H 14.122 13.527 -40.151 1.00 . A A . 235 SER HA 1 1
8 32969 1 1 235 SER HB2 H 16.392 14.169 -41.183 1.00 . A A . 235 SER HB2 1 1
8 32970 1 1 235 SER HB3 H 17.009 12.699 -40.433 1.00 . A A . 235 SER HB3 1 1
8 32971 1 1 235 SER HG H 16.380 11.973 -42.346 1.00 . A A . 235 SER HG 1 1
8 32972 1 1 235 SER N N 15.425 14.403 -38.819 1.00 . A A . 235 SER N 1 1
8 32973 1 1 235 SER O O 15.529 11.873 -37.832 1.00 . A A . 235 SER O 1 1
8 32974 1 1 235 SER OG O 15.638 12.421 -41.916 1.00 . A A . 235 SER OG 1 1
8 32975 1 1 236 LEU C C 14.866 8.643 -39.594 1.00 . A A . 236 LEU C 1 1
8 32976 1 1 236 LEU CA C 14.105 9.738 -38.859 1.00 . A A . 236 LEU CA 1 1
8 32977 1 1 236 LEU CB C 12.614 9.383 -38.784 1.00 . A A . 236 LEU CB 1 1
8 32978 1 1 236 LEU CD1 C 10.970 8.086 -40.167 1.00 . A A . 236 LEU CD1 1 1
8 32979 1 1 236 LEU CD2 C 11.101 10.568 -40.401 1.00 . A A . 236 LEU CD2 1 1
8 32980 1 1 236 LEU CG C 11.890 9.296 -40.132 1.00 . A A . 236 LEU CG 1 1
8 32981 1 1 236 LEU H H 13.916 11.174 -40.399 1.00 . A A . 236 LEU H 1 1
8 32982 1 1 236 LEU HA H 14.495 9.816 -37.858 1.00 . A A . 236 LEU HA 1 1
8 32983 1 1 236 LEU HB2 H 12.520 8.428 -38.289 1.00 . A A . 236 LEU HB2 1 1
8 32984 1 1 236 LEU HB3 H 12.118 10.130 -38.183 1.00 . A A . 236 LEU HB3 1 1
8 32985 1 1 236 LEU HD11 H 11.555 7.186 -40.049 1.00 . A A . 236 LEU HD11 1 1
8 32986 1 1 236 LEU HD12 H 10.451 8.056 -41.113 1.00 . A A . 236 LEU HD12 1 1
8 32987 1 1 236 LEU HD13 H 10.251 8.157 -39.364 1.00 . A A . 236 LEU HD13 1 1
8 32988 1 1 236 LEU HD21 H 11.771 11.416 -40.393 1.00 . A A . 236 LEU HD21 1 1
8 32989 1 1 236 LEU HD22 H 10.350 10.696 -39.636 1.00 . A A . 236 LEU HD22 1 1
8 32990 1 1 236 LEU HD23 H 10.622 10.496 -41.367 1.00 . A A . 236 LEU HD23 1 1
8 32991 1 1 236 LEU HG H 12.623 9.182 -40.917 1.00 . A A . 236 LEU HG 1 1
8 32992 1 1 236 LEU N N 14.292 11.027 -39.508 1.00 . A A . 236 LEU N 1 1
8 32993 1 1 236 LEU O O 15.122 8.745 -40.797 1.00 . A A . 236 LEU O 1 1
8 32994 1 1 237 GLU C C 15.316 5.170 -38.948 1.00 . A A . 237 GLU C 1 1
8 32995 1 1 237 GLU CA C 15.945 6.474 -39.428 1.00 . A A . 237 GLU CA 1 1
8 32996 1 1 237 GLU CB C 17.428 6.529 -39.043 1.00 . A A . 237 GLU CB 1 1
8 32997 1 1 237 GLU CD C 18.155 5.669 -41.306 1.00 . A A . 237 GLU CD 1 1
8 32998 1 1 237 GLU CG C 18.296 5.537 -39.804 1.00 . A A . 237 GLU CG 1 1
8 32999 1 1 237 GLU H H 14.999 7.589 -37.901 1.00 . A A . 237 GLU H 1 1
8 33000 1 1 237 GLU HA H 15.856 6.529 -40.503 1.00 . A A . 237 GLU HA 1 1
8 33001 1 1 237 GLU HB2 H 17.799 7.524 -39.237 1.00 . A A . 237 GLU HB2 1 1
8 33002 1 1 237 GLU HB3 H 17.520 6.319 -37.987 1.00 . A A . 237 GLU HB3 1 1
8 33003 1 1 237 GLU HG2 H 19.329 5.705 -39.539 1.00 . A A . 237 GLU HG2 1 1
8 33004 1 1 237 GLU HG3 H 18.011 4.535 -39.517 1.00 . A A . 237 GLU HG3 1 1
8 33005 1 1 237 GLU N N 15.226 7.602 -38.862 1.00 . A A . 237 GLU N 1 1
8 33006 1 1 237 GLU O O 14.879 5.065 -37.796 1.00 . A A . 237 GLU O 1 1
8 33007 1 1 237 GLU OE1 O 18.871 6.495 -41.907 1.00 . A A . 237 GLU OE1 1 1
8 33008 1 1 237 GLU OE2 O 17.322 4.949 -41.896 1.00 . A A . 237 GLU OE2 1 1
8 33009 1 1 238 VAL C C 15.748 1.861 -39.132 1.00 . A A . 238 VAL C 1 1
8 33010 1 1 238 VAL CA C 14.681 2.897 -39.474 1.00 . A A . 238 VAL CA 1 1
8 33011 1 1 238 VAL CB C 13.772 2.356 -40.604 1.00 . A A . 238 VAL CB 1 1
8 33012 1 1 238 VAL CG1 C 12.485 3.162 -40.688 1.00 . A A . 238 VAL CG1 1 1
8 33013 1 1 238 VAL CG2 C 14.491 2.367 -41.944 1.00 . A A . 238 VAL CG2 1 1
8 33014 1 1 238 VAL H H 15.687 4.300 -40.707 1.00 . A A . 238 VAL H 1 1
8 33015 1 1 238 VAL HA H 14.066 3.057 -38.600 1.00 . A A . 238 VAL HA 1 1
8 33016 1 1 238 VAL HB H 13.514 1.333 -40.367 1.00 . A A . 238 VAL HB 1 1
8 33017 1 1 238 VAL HG11 H 12.719 4.196 -40.899 1.00 . A A . 238 VAL HG11 1 1
8 33018 1 1 238 VAL HG12 H 11.958 3.098 -39.748 1.00 . A A . 238 VAL HG12 1 1
8 33019 1 1 238 VAL HG13 H 11.864 2.767 -41.477 1.00 . A A . 238 VAL HG13 1 1
8 33020 1 1 238 VAL HG21 H 15.347 1.709 -41.896 1.00 . A A . 238 VAL HG21 1 1
8 33021 1 1 238 VAL HG22 H 14.822 3.371 -42.168 1.00 . A A . 238 VAL HG22 1 1
8 33022 1 1 238 VAL HG23 H 13.819 2.028 -42.716 1.00 . A A . 238 VAL HG23 1 1
8 33023 1 1 238 VAL N N 15.278 4.179 -39.820 1.00 . A A . 238 VAL N 1 1
8 33024 1 1 238 VAL O O 16.660 1.602 -39.917 1.00 . A A . 238 VAL O 1 1
8 33025 1 1 239 LEU C C 16.021 -1.119 -37.824 1.00 . A A . 239 LEU C 1 1
8 33026 1 1 239 LEU CA C 16.570 0.264 -37.495 1.00 . A A . 239 LEU CA 1 1
8 33027 1 1 239 LEU CB C 16.817 0.404 -35.990 1.00 . A A . 239 LEU CB 1 1
8 33028 1 1 239 LEU CD1 C 19.195 1.195 -35.968 1.00 . A A . 239 LEU CD1 1 1
8 33029 1 1 239 LEU CD2 C 18.283 -0.081 -34.019 1.00 . A A . 239 LEU CD2 1 1
8 33030 1 1 239 LEU CG C 18.240 0.095 -35.529 1.00 . A A . 239 LEU CG 1 1
8 33031 1 1 239 LEU H H 14.874 1.519 -37.369 1.00 . A A . 239 LEU H 1 1
8 33032 1 1 239 LEU HA H 17.500 0.407 -38.025 1.00 . A A . 239 LEU HA 1 1
8 33033 1 1 239 LEU HB2 H 16.578 1.418 -35.701 1.00 . A A . 239 LEU HB2 1 1
8 33034 1 1 239 LEU HB3 H 16.143 -0.265 -35.474 1.00 . A A . 239 LEU HB3 1 1
8 33035 1 1 239 LEU HD11 H 20.201 0.935 -35.675 1.00 . A A . 239 LEU HD11 1 1
8 33036 1 1 239 LEU HD12 H 18.913 2.125 -35.496 1.00 . A A . 239 LEU HD12 1 1
8 33037 1 1 239 LEU HD13 H 19.149 1.309 -37.040 1.00 . A A . 239 LEU HD13 1 1
8 33038 1 1 239 LEU HD21 H 19.293 -0.309 -33.712 1.00 . A A . 239 LEU HD21 1 1
8 33039 1 1 239 LEU HD22 H 17.629 -0.891 -33.732 1.00 . A A . 239 LEU HD22 1 1
8 33040 1 1 239 LEU HD23 H 17.957 0.831 -33.540 1.00 . A A . 239 LEU HD23 1 1
8 33041 1 1 239 LEU HG H 18.565 -0.828 -35.984 1.00 . A A . 239 LEU HG 1 1
8 33042 1 1 239 LEU N N 15.629 1.275 -37.949 1.00 . A A . 239 LEU N 1 1
8 33043 1 1 239 LEU O O 15.551 -1.846 -36.947 1.00 . A A . 239 LEU O 1 1
8 33044 1 1 240 ASN C C 16.575 -3.880 -39.410 1.00 . A A . 240 ASN C 1 1
8 33045 1 1 240 ASN CA C 15.562 -2.752 -39.572 1.00 . A A . 240 ASN CA 1 1
8 33046 1 1 240 ASN CB C 15.122 -2.660 -41.037 1.00 . A A . 240 ASN CB 1 1
8 33047 1 1 240 ASN CG C 16.166 -2.030 -41.940 1.00 . A A . 240 ASN CG 1 1
8 33048 1 1 240 ASN H H 16.469 -0.843 -39.748 1.00 . A A . 240 ASN H 1 1
8 33049 1 1 240 ASN HA H 14.696 -2.989 -38.972 1.00 . A A . 240 ASN HA 1 1
8 33050 1 1 240 ASN HB2 H 14.917 -3.654 -41.403 1.00 . A A . 240 ASN HB2 1 1
8 33051 1 1 240 ASN HB3 H 14.218 -2.070 -41.095 1.00 . A A . 240 ASN HB3 1 1
8 33052 1 1 240 ASN HD21 H 14.747 -1.399 -43.174 1.00 . A A . 240 ASN HD21 1 1
8 33053 1 1 240 ASN HD22 H 16.367 -0.985 -43.618 1.00 . A A . 240 ASN HD22 1 1
8 33054 1 1 240 ASN N N 16.076 -1.468 -39.100 1.00 . A A . 240 ASN N 1 1
8 33055 1 1 240 ASN ND2 N 15.717 -1.412 -43.018 1.00 . A A . 240 ASN ND2 1 1
8 33056 1 1 240 ASN O O 16.282 -5.028 -39.737 1.00 . A A . 240 ASN O 1 1
8 33057 1 1 240 ASN OD1 O 17.367 -2.104 -41.676 1.00 . A A . 240 ASN OD1 1 1
8 33058 1 1 241 LEU C C 18.326 -5.610 -37.710 1.00 . A A . 241 LEU C 1 1
8 33059 1 1 241 LEU CA C 18.798 -4.567 -38.718 1.00 . A A . 241 LEU CA 1 1
8 33060 1 1 241 LEU CB C 20.115 -3.933 -38.250 1.00 . A A . 241 LEU CB 1 1
8 33061 1 1 241 LEU CD1 C 20.968 -2.571 -36.322 1.00 . A A . 241 LEU CD1 1 1
8 33062 1 1 241 LEU CD2 C 20.223 -1.432 -38.413 1.00 . A A . 241 LEU CD2 1 1
8 33063 1 1 241 LEU CG C 19.986 -2.614 -37.483 1.00 . A A . 241 LEU CG 1 1
8 33064 1 1 241 LEU H H 17.955 -2.622 -38.699 1.00 . A A . 241 LEU H 1 1
8 33065 1 1 241 LEU HA H 18.965 -5.058 -39.666 1.00 . A A . 241 LEU HA 1 1
8 33066 1 1 241 LEU HB2 H 20.624 -4.645 -37.615 1.00 . A A . 241 LEU HB2 1 1
8 33067 1 1 241 LEU HB3 H 20.730 -3.757 -39.122 1.00 . A A . 241 LEU HB3 1 1
8 33068 1 1 241 LEU HD11 H 20.756 -3.380 -35.639 1.00 . A A . 241 LEU HD11 1 1
8 33069 1 1 241 LEU HD12 H 20.875 -1.629 -35.804 1.00 . A A . 241 LEU HD12 1 1
8 33070 1 1 241 LEU HD13 H 21.975 -2.675 -36.700 1.00 . A A . 241 LEU HD13 1 1
8 33071 1 1 241 LEU HD21 H 20.131 -0.512 -37.854 1.00 . A A . 241 LEU HD21 1 1
8 33072 1 1 241 LEU HD22 H 19.491 -1.445 -39.206 1.00 . A A . 241 LEU HD22 1 1
8 33073 1 1 241 LEU HD23 H 21.215 -1.499 -38.834 1.00 . A A . 241 LEU HD23 1 1
8 33074 1 1 241 LEU HG H 18.988 -2.532 -37.081 1.00 . A A . 241 LEU HG 1 1
8 33075 1 1 241 LEU N N 17.765 -3.556 -38.919 1.00 . A A . 241 LEU N 1 1
8 33076 1 1 241 LEU O O 18.514 -6.806 -37.923 1.00 . A A . 241 LEU O 1 1
8 33077 1 1 242 LYS C C 18.086 -7.139 -35.171 1.00 . A A . 242 LYS C 1 1
8 33078 1 1 242 LYS CA C 17.168 -5.964 -35.534 1.00 . A A . 242 LYS CA 1 1
8 33079 1 1 242 LYS CB C 15.753 -6.468 -35.886 1.00 . A A . 242 LYS CB 1 1
8 33080 1 1 242 LYS CD C 14.346 -8.151 -37.126 1.00 . A A . 242 LYS CD 1 1
8 33081 1 1 242 LYS CE C 14.387 -9.334 -38.080 1.00 . A A . 242 LYS CE 1 1
8 33082 1 1 242 LYS CG C 15.700 -7.466 -37.036 1.00 . A A . 242 LYS CG 1 1
8 33083 1 1 242 LYS H H 17.614 -4.156 -36.545 1.00 . A A . 242 LYS H 1 1
8 33084 1 1 242 LYS HA H 17.090 -5.330 -34.663 1.00 . A A . 242 LYS HA 1 1
8 33085 1 1 242 LYS HB2 H 15.328 -6.942 -35.013 1.00 . A A . 242 LYS HB2 1 1
8 33086 1 1 242 LYS HB3 H 15.142 -5.616 -36.150 1.00 . A A . 242 LYS HB3 1 1
8 33087 1 1 242 LYS HD2 H 14.063 -8.499 -36.144 1.00 . A A . 242 LYS HD2 1 1
8 33088 1 1 242 LYS HD3 H 13.614 -7.438 -37.481 1.00 . A A . 242 LYS HD3 1 1
8 33089 1 1 242 LYS HE2 H 14.647 -8.978 -39.065 1.00 . A A . 242 LYS HE2 1 1
8 33090 1 1 242 LYS HE3 H 15.139 -10.030 -37.739 1.00 . A A . 242 LYS HE3 1 1
8 33091 1 1 242 LYS HG2 H 15.889 -6.941 -37.961 1.00 . A A . 242 LYS HG2 1 1
8 33092 1 1 242 LYS HG3 H 16.464 -8.215 -36.881 1.00 . A A . 242 LYS HG3 1 1
8 33093 1 1 242 LYS HZ1 H 12.786 -10.354 -37.206 1.00 . A A . 242 LYS HZ1 1 1
8 33094 1 1 242 LYS HZ2 H 13.146 -10.861 -38.775 1.00 . A A . 242 LYS HZ2 1 1
8 33095 1 1 242 LYS HZ3 H 12.352 -9.392 -38.527 1.00 . A A . 242 LYS HZ3 1 1
8 33096 1 1 242 LYS N N 17.711 -5.126 -36.621 1.00 . A A . 242 LYS N 1 1
8 33097 1 1 242 LYS NZ N 13.077 -10.033 -38.150 1.00 . A A . 242 LYS NZ 1 1
8 33098 1 1 242 LYS O O 17.620 -8.215 -34.801 1.00 . A A . 242 LYS O 1 1
8 33099 1 1 243 ASP C C 21.204 -7.499 -33.766 1.00 . A A . 243 ASP C 1 1
8 33100 1 1 243 ASP CA C 20.359 -7.953 -34.942 1.00 . A A . 243 ASP CA 1 1
8 33101 1 1 243 ASP CB C 21.240 -8.248 -36.155 1.00 . A A . 243 ASP CB 1 1
8 33102 1 1 243 ASP CG C 21.836 -9.638 -36.112 1.00 . A A . 243 ASP CG 1 1
8 33103 1 1 243 ASP H H 19.699 -6.047 -35.567 1.00 . A A . 243 ASP H 1 1
8 33104 1 1 243 ASP HA H 19.820 -8.847 -34.667 1.00 . A A . 243 ASP HA 1 1
8 33105 1 1 243 ASP HB2 H 20.646 -8.158 -37.052 1.00 . A A . 243 ASP HB2 1 1
8 33106 1 1 243 ASP HB3 H 22.047 -7.533 -36.189 1.00 . A A . 243 ASP HB3 1 1
8 33107 1 1 243 ASP N N 19.386 -6.921 -35.265 1.00 . A A . 243 ASP N 1 1
8 33108 1 1 243 ASP O O 21.099 -8.034 -32.663 1.00 . A A . 243 ASP O 1 1
8 33109 1 1 243 ASP OD1 O 21.275 -10.509 -35.410 1.00 . A A . 243 ASP OD1 1 1
8 33110 1 1 243 ASP OD2 O 22.853 -9.870 -36.795 1.00 . A A . 243 ASP OD2 1 1
8 33111 1 1 244 VAL C C 22.188 -4.671 -32.429 1.00 . A A . 244 VAL C 1 1
8 33112 1 1 244 VAL CA C 22.867 -5.928 -32.968 1.00 . A A . 244 VAL CA 1 1
8 33113 1 1 244 VAL CB C 24.290 -5.608 -33.489 1.00 . A A . 244 VAL CB 1 1
8 33114 1 1 244 VAL CG1 C 24.245 -4.695 -34.708 1.00 . A A . 244 VAL CG1 1 1
8 33115 1 1 244 VAL CG2 C 25.149 -4.999 -32.385 1.00 . A A . 244 VAL CG2 1 1
8 33116 1 1 244 VAL H H 22.078 -6.124 -34.911 1.00 . A A . 244 VAL H 1 1
8 33117 1 1 244 VAL HA H 22.946 -6.655 -32.172 1.00 . A A . 244 VAL HA 1 1
8 33118 1 1 244 VAL HB H 24.749 -6.538 -33.790 1.00 . A A . 244 VAL HB 1 1
8 33119 1 1 244 VAL HG11 H 23.737 -3.776 -34.452 1.00 . A A . 244 VAL HG11 1 1
8 33120 1 1 244 VAL HG12 H 23.715 -5.188 -35.508 1.00 . A A . 244 VAL HG12 1 1
8 33121 1 1 244 VAL HG13 H 25.252 -4.472 -35.027 1.00 . A A . 244 VAL HG13 1 1
8 33122 1 1 244 VAL HG21 H 26.140 -4.799 -32.767 1.00 . A A . 244 VAL HG21 1 1
8 33123 1 1 244 VAL HG22 H 25.215 -5.689 -31.556 1.00 . A A . 244 VAL HG22 1 1
8 33124 1 1 244 VAL HG23 H 24.703 -4.076 -32.048 1.00 . A A . 244 VAL HG23 1 1
8 33125 1 1 244 VAL N N 22.030 -6.496 -34.008 1.00 . A A . 244 VAL N 1 1
8 33126 1 1 244 VAL O O 21.773 -3.804 -33.199 1.00 . A A . 244 VAL O 1 1
8 33127 1 1 245 GLU C C 22.224 -2.847 -29.386 1.00 . A A . 245 GLU C 1 1
8 33128 1 1 245 GLU CA C 21.381 -3.440 -30.511 1.00 . A A . 245 GLU CA 1 1
8 33129 1 1 245 GLU CB C 20.005 -3.848 -29.989 1.00 . A A . 245 GLU CB 1 1
8 33130 1 1 245 GLU CD C 17.654 -3.067 -29.560 1.00 . A A . 245 GLU CD 1 1
8 33131 1 1 245 GLU CG C 19.110 -2.673 -29.644 1.00 . A A . 245 GLU CG 1 1
8 33132 1 1 245 GLU H H 22.382 -5.304 -30.545 1.00 . A A . 245 GLU H 1 1
8 33133 1 1 245 GLU HA H 21.253 -2.691 -31.279 1.00 . A A . 245 GLU HA 1 1
8 33134 1 1 245 GLU HB2 H 19.508 -4.440 -30.743 1.00 . A A . 245 GLU HB2 1 1
8 33135 1 1 245 GLU HB3 H 20.132 -4.448 -29.100 1.00 . A A . 245 GLU HB3 1 1
8 33136 1 1 245 GLU HG2 H 19.418 -2.271 -28.691 1.00 . A A . 245 GLU HG2 1 1
8 33137 1 1 245 GLU HG3 H 19.221 -1.917 -30.406 1.00 . A A . 245 GLU HG3 1 1
8 33138 1 1 245 GLU N N 22.040 -4.587 -31.118 1.00 . A A . 245 GLU N 1 1
8 33139 1 1 245 GLU O O 22.221 -3.345 -28.259 1.00 . A A . 245 GLU O 1 1
8 33140 1 1 245 GLU OE1 O 17.352 -4.147 -29.000 1.00 . A A . 245 GLU OE1 1 1
8 33141 1 1 245 GLU OE2 O 16.802 -2.309 -30.060 1.00 . A A . 245 GLU OE2 1 1
8 33142 1 1 246 GLU C C 23.854 0.367 -29.066 1.00 . A A . 246 GLU C 1 1
8 33143 1 1 246 GLU CA C 23.798 -1.118 -28.739 1.00 . A A . 246 GLU CA 1 1
8 33144 1 1 246 GLU CB C 25.206 -1.723 -28.749 1.00 . A A . 246 GLU CB 1 1
8 33145 1 1 246 GLU CD C 27.257 -2.344 -27.423 1.00 . A A . 246 GLU CD 1 1
8 33146 1 1 246 GLU CG C 25.902 -1.672 -27.401 1.00 . A A . 246 GLU CG 1 1
8 33147 1 1 246 GLU H H 22.916 -1.446 -30.624 1.00 . A A . 246 GLU H 1 1
8 33148 1 1 246 GLU HA H 23.360 -1.246 -27.760 1.00 . A A . 246 GLU HA 1 1
8 33149 1 1 246 GLU HB2 H 25.136 -2.757 -29.052 1.00 . A A . 246 GLU HB2 1 1
8 33150 1 1 246 GLU HB3 H 25.812 -1.185 -29.467 1.00 . A A . 246 GLU HB3 1 1
8 33151 1 1 246 GLU HG2 H 26.036 -0.639 -27.115 1.00 . A A . 246 GLU HG2 1 1
8 33152 1 1 246 GLU HG3 H 25.281 -2.171 -26.672 1.00 . A A . 246 GLU HG3 1 1
8 33153 1 1 246 GLU N N 22.952 -1.790 -29.707 1.00 . A A . 246 GLU N 1 1
8 33154 1 1 246 GLU O O 23.392 0.787 -30.126 1.00 . A A . 246 GLU O 1 1
8 33155 1 1 246 GLU OE1 O 27.310 -3.585 -27.309 1.00 . A A . 246 GLU OE1 1 1
8 33156 1 1 246 GLU OE2 O 28.275 -1.638 -27.551 1.00 . A A . 246 GLU OE2 1 1
8 33157 1 1 247 GLY C C 25.710 3.161 -27.684 1.00 . A A . 247 GLY C 1 1
8 33158 1 1 247 GLY CA C 24.500 2.579 -28.373 1.00 . A A . 247 GLY CA 1 1
8 33159 1 1 247 GLY H H 24.757 0.760 -27.331 1.00 . A A . 247 GLY H 1 1
8 33160 1 1 247 GLY HA2 H 24.571 2.770 -29.434 1.00 . A A . 247 GLY HA2 1 1
8 33161 1 1 247 GLY HA3 H 23.612 3.056 -27.986 1.00 . A A . 247 GLY HA3 1 1
8 33162 1 1 247 GLY N N 24.402 1.154 -28.157 1.00 . A A . 247 GLY N 1 1
8 33163 1 1 247 GLY O O 26.682 2.449 -27.427 1.00 . A A . 247 GLY O 1 1
8 33164 1 1 248 ASP C C 26.642 4.937 -25.196 1.00 . A A . 248 ASP C 1 1
8 33165 1 1 248 ASP CA C 26.771 5.093 -26.703 1.00 . A A . 248 ASP CA 1 1
8 33166 1 1 248 ASP CB C 26.840 6.572 -27.069 1.00 . A A . 248 ASP CB 1 1
8 33167 1 1 248 ASP CG C 28.111 7.225 -26.565 1.00 . A A . 248 ASP CG 1 1
8 33168 1 1 248 ASP H H 24.859 4.967 -27.595 1.00 . A A . 248 ASP H 1 1
8 33169 1 1 248 ASP HA H 27.681 4.609 -27.028 1.00 . A A . 248 ASP HA 1 1
8 33170 1 1 248 ASP HB2 H 26.802 6.676 -28.145 1.00 . A A . 248 ASP HB2 1 1
8 33171 1 1 248 ASP HB3 H 25.996 7.082 -26.631 1.00 . A A . 248 ASP HB3 1 1
8 33172 1 1 248 ASP N N 25.660 4.443 -27.374 1.00 . A A . 248 ASP N 1 1
8 33173 1 1 248 ASP O O 25.996 5.745 -24.525 1.00 . A A . 248 ASP O 1 1
8 33174 1 1 248 ASP OD1 O 29.006 6.503 -26.071 1.00 . A A . 248 ASP OD1 1 1
8 33175 1 1 248 ASP OD2 O 28.223 8.460 -26.668 1.00 . A A . 248 ASP OD2 1 1
8 33176 1 1 249 GLU C C 28.614 3.652 -22.678 1.00 . A A . 249 GLU C 1 1
8 33177 1 1 249 GLU CA C 27.206 3.602 -23.253 1.00 . A A . 249 GLU CA 1 1
8 33178 1 1 249 GLU CB C 26.543 2.243 -22.972 1.00 . A A . 249 GLU CB 1 1
8 33179 1 1 249 GLU CD C 28.187 0.604 -23.993 1.00 . A A . 249 GLU CD 1 1
8 33180 1 1 249 GLU CG C 26.788 1.184 -24.043 1.00 . A A . 249 GLU CG 1 1
8 33181 1 1 249 GLU H H 27.725 3.264 -25.272 1.00 . A A . 249 GLU H 1 1
8 33182 1 1 249 GLU HA H 26.620 4.381 -22.784 1.00 . A A . 249 GLU HA 1 1
8 33183 1 1 249 GLU HB2 H 26.919 1.863 -22.035 1.00 . A A . 249 GLU HB2 1 1
8 33184 1 1 249 GLU HB3 H 25.476 2.391 -22.885 1.00 . A A . 249 GLU HB3 1 1
8 33185 1 1 249 GLU HG2 H 26.081 0.380 -23.901 1.00 . A A . 249 GLU HG2 1 1
8 33186 1 1 249 GLU HG3 H 26.633 1.630 -25.015 1.00 . A A . 249 GLU HG3 1 1
8 33187 1 1 249 GLU N N 27.240 3.877 -24.678 1.00 . A A . 249 GLU N 1 1
8 33188 1 1 249 GLU O O 28.877 3.136 -21.591 1.00 . A A . 249 GLU O 1 1
8 33189 1 1 249 GLU OE1 O 28.406 -0.384 -23.261 1.00 . A A . 249 GLU OE1 1 1
8 33190 1 1 249 GLU OE2 O 29.078 1.124 -24.689 1.00 . A A . 249 GLU OE2 1 1
8 33191 1 1 250 LYS C C 31.088 5.741 -22.268 1.00 . A A . 250 LYS C 1 1
8 33192 1 1 250 LYS CA C 30.899 4.414 -22.986 1.00 . A A . 250 LYS CA 1 1
8 33193 1 1 250 LYS CB C 31.848 4.328 -24.184 1.00 . A A . 250 LYS CB 1 1
8 33194 1 1 250 LYS CD C 32.133 1.837 -24.372 1.00 . A A . 250 LYS CD 1 1
8 33195 1 1 250 LYS CE C 32.017 1.010 -23.102 1.00 . A A . 250 LYS CE 1 1
8 33196 1 1 250 LYS CG C 32.826 3.165 -24.114 1.00 . A A . 250 LYS CG 1 1
8 33197 1 1 250 LYS H H 29.243 4.686 -24.270 1.00 . A A . 250 LYS H 1 1
8 33198 1 1 250 LYS HA H 31.115 3.610 -22.301 1.00 . A A . 250 LYS HA 1 1
8 33199 1 1 250 LYS HB2 H 31.265 4.222 -25.086 1.00 . A A . 250 LYS HB2 1 1
8 33200 1 1 250 LYS HB3 H 32.417 5.245 -24.238 1.00 . A A . 250 LYS HB3 1 1
8 33201 1 1 250 LYS HD2 H 31.143 2.029 -24.754 1.00 . A A . 250 LYS HD2 1 1
8 33202 1 1 250 LYS HD3 H 32.702 1.281 -25.105 1.00 . A A . 250 LYS HD3 1 1
8 33203 1 1 250 LYS HE2 H 33.009 0.753 -22.761 1.00 . A A . 250 LYS HE2 1 1
8 33204 1 1 250 LYS HE3 H 31.520 1.602 -22.346 1.00 . A A . 250 LYS HE3 1 1
8 33205 1 1 250 LYS HG2 H 33.596 3.310 -24.857 1.00 . A A . 250 LYS HG2 1 1
8 33206 1 1 250 LYS HG3 H 33.273 3.142 -23.132 1.00 . A A . 250 LYS HG3 1 1
8 33207 1 1 250 LYS HZ1 H 30.244 -0.015 -23.505 1.00 . A A . 250 LYS HZ1 1 1
8 33208 1 1 250 LYS HZ2 H 31.303 -0.845 -22.476 1.00 . A A . 250 LYS HZ2 1 1
8 33209 1 1 250 LYS HZ3 H 31.631 -0.760 -24.135 1.00 . A A . 250 LYS HZ3 1 1
8 33210 1 1 250 LYS N N 29.518 4.283 -23.416 1.00 . A A . 250 LYS N 1 1
8 33211 1 1 250 LYS NZ N 31.246 -0.240 -23.319 1.00 . A A . 250 LYS NZ 1 1
8 33212 1 1 250 LYS O O 31.466 6.741 -22.883 1.00 . A A . 250 LYS O 1 1
8 33213 1 1 251 PHE C C 32.272 6.991 -19.430 1.00 . A A . 251 PHE C 1 1
8 33214 1 1 251 PHE CA C 30.946 6.969 -20.177 1.00 . A A . 251 PHE CA 1 1
8 33215 1 1 251 PHE CB C 29.776 7.098 -19.198 1.00 . A A . 251 PHE CB 1 1
8 33216 1 1 251 PHE CD1 C 28.067 8.505 -20.378 1.00 . A A . 251 PHE CD1 1 1
8 33217 1 1 251 PHE CD2 C 27.587 6.197 -20.027 1.00 . A A . 251 PHE CD2 1 1
8 33218 1 1 251 PHE CE1 C 26.850 8.665 -21.011 1.00 . A A . 251 PHE CE1 1 1
8 33219 1 1 251 PHE CE2 C 26.369 6.350 -20.659 1.00 . A A . 251 PHE CE2 1 1
8 33220 1 1 251 PHE CG C 28.450 7.270 -19.880 1.00 . A A . 251 PHE CG 1 1
8 33221 1 1 251 PHE CZ C 26.000 7.586 -21.150 1.00 . A A . 251 PHE CZ 1 1
8 33222 1 1 251 PHE H H 30.533 4.916 -20.530 1.00 . A A . 251 PHE H 1 1
8 33223 1 1 251 PHE HA H 30.924 7.806 -20.860 1.00 . A A . 251 PHE HA 1 1
8 33224 1 1 251 PHE HB2 H 29.725 6.210 -18.588 1.00 . A A . 251 PHE HB2 1 1
8 33225 1 1 251 PHE HB3 H 29.940 7.958 -18.564 1.00 . A A . 251 PHE HB3 1 1
8 33226 1 1 251 PHE HD1 H 28.731 9.348 -20.271 1.00 . A A . 251 PHE HD1 1 1
8 33227 1 1 251 PHE HD2 H 27.875 5.230 -19.639 1.00 . A A . 251 PHE HD2 1 1
8 33228 1 1 251 PHE HE1 H 26.563 9.633 -21.395 1.00 . A A . 251 PHE HE1 1 1
8 33229 1 1 251 PHE HE2 H 25.706 5.506 -20.769 1.00 . A A . 251 PHE HE2 1 1
8 33230 1 1 251 PHE HZ H 25.046 7.707 -21.645 1.00 . A A . 251 PHE HZ 1 1
8 33231 1 1 251 PHE N N 30.818 5.750 -20.969 1.00 . A A . 251 PHE N 1 1
8 33232 1 1 251 PHE O O 32.753 8.049 -19.025 1.00 . A A . 251 PHE O 1 1
8 33233 1 1 252 GLU C C 35.226 5.392 -19.587 1.00 . A A . 252 GLU C 1 1
8 33234 1 1 252 GLU CA C 34.129 5.686 -18.576 1.00 . A A . 252 GLU CA 1 1
8 33235 1 1 252 GLU CB C 34.078 4.583 -17.507 1.00 . A A . 252 GLU CB 1 1
8 33236 1 1 252 GLU CD C 31.892 3.383 -17.925 1.00 . A A . 252 GLU CD 1 1
8 33237 1 1 252 GLU CG C 33.401 3.295 -17.957 1.00 . A A . 252 GLU CG 1 1
8 33238 1 1 252 GLU H H 32.406 5.009 -19.589 1.00 . A A . 252 GLU H 1 1
8 33239 1 1 252 GLU HA H 34.344 6.629 -18.095 1.00 . A A . 252 GLU HA 1 1
8 33240 1 1 252 GLU HB2 H 35.088 4.343 -17.209 1.00 . A A . 252 GLU HB2 1 1
8 33241 1 1 252 GLU HB3 H 33.543 4.961 -16.650 1.00 . A A . 252 GLU HB3 1 1
8 33242 1 1 252 GLU HG2 H 33.711 3.075 -18.967 1.00 . A A . 252 GLU HG2 1 1
8 33243 1 1 252 GLU HG3 H 33.715 2.493 -17.304 1.00 . A A . 252 GLU HG3 1 1
8 33244 1 1 252 GLU N N 32.854 5.818 -19.256 1.00 . A A . 252 GLU N 1 1
8 33245 1 1 252 GLU O O 36.086 6.269 -19.803 1.00 . A A . 252 GLU O 1 1
8 33246 1 1 252 GLU OXT O 35.206 4.297 -20.189 1.00 . A A . 252 GLU OXT 1 1
8 33247 1 1 252 GLU OE1 O 31.310 3.283 -16.825 1.00 . A A . 252 GLU OE1 1 1
8 33248 1 1 252 GLU OE2 O 31.277 3.556 -18.999 1.00 . A A . 252 GLU OE2 1 1
9 33249 1 1 1 GLY C C -33.193 10.246 -21.051 1.00 . A A . 1 GLY C 1 1
9 33250 1 1 1 GLY CA C -33.085 9.911 -19.579 1.00 . A A . 1 GLY CA 1 1
9 33251 1 1 1 GLY H1 H -34.587 8.468 -19.491 1.00 . A A . 1 GLY H1 1 1
9 33252 1 1 1 GLY H2 H -35.133 10.041 -19.206 1.00 . A A . 1 GLY H2 1 1
9 33253 1 1 1 GLY H3 H -34.269 9.217 -18.010 1.00 . A A . 1 GLY H3 1 1
9 33254 1 1 1 GLY HA2 H -32.818 10.802 -19.035 1.00 . A A . 1 GLY HA2 1 1
9 33255 1 1 1 GLY HA3 H -32.309 9.172 -19.447 1.00 . A A . 1 GLY HA3 1 1
9 33256 1 1 1 GLY N N -34.358 9.372 -19.034 1.00 . A A . 1 GLY N 1 1
9 33257 1 1 1 GLY O O -34.076 9.732 -21.742 1.00 . A A . 1 GLY O 1 1
9 33258 1 1 2 HIS C C -30.930 12.020 -23.351 1.00 . A A . 2 HIS C 1 1
9 33259 1 1 2 HIS CA C -32.309 11.507 -22.939 1.00 . A A . 2 HIS CA 1 1
9 33260 1 1 2 HIS CB C -33.388 12.580 -23.194 1.00 . A A . 2 HIS CB 1 1
9 33261 1 1 2 HIS CD2 C -32.721 15.093 -23.267 1.00 . A A . 2 HIS CD2 1 1
9 33262 1 1 2 HIS CE1 C -32.717 15.494 -21.115 1.00 . A A . 2 HIS CE1 1 1
9 33263 1 1 2 HIS CG C -33.063 13.941 -22.639 1.00 . A A . 2 HIS CG 1 1
9 33264 1 1 2 HIS H H -31.619 11.480 -20.938 1.00 . A A . 2 HIS H 1 1
9 33265 1 1 2 HIS HA H -32.541 10.631 -23.527 1.00 . A A . 2 HIS HA 1 1
9 33266 1 1 2 HIS HB2 H -33.532 12.685 -24.259 1.00 . A A . 2 HIS HB2 1 1
9 33267 1 1 2 HIS HB3 H -34.316 12.252 -22.747 1.00 . A A . 2 HIS HB3 1 1
9 33268 1 1 2 HIS HD1 H -33.258 13.598 -20.560 1.00 . A A . 2 HIS HD1 1 1
9 33269 1 1 2 HIS HD2 H -32.624 15.234 -24.333 1.00 . A A . 2 HIS HD2 1 1
9 33270 1 1 2 HIS HE1 H -32.621 15.994 -20.165 1.00 . A A . 2 HIS HE1 1 1
9 33271 1 1 2 HIS HE2 H -32.387 17.004 -22.462 1.00 . A A . 2 HIS HE2 1 1
9 33272 1 1 2 HIS N N -32.303 11.107 -21.536 1.00 . A A . 2 HIS N 1 1
9 33273 1 1 2 HIS ND1 N -33.052 14.230 -21.290 1.00 . A A . 2 HIS ND1 1 1
9 33274 1 1 2 HIS NE2 N -32.511 16.041 -22.299 1.00 . A A . 2 HIS NE2 1 1
9 33275 1 1 2 HIS O O -30.312 12.808 -22.635 1.00 . A A . 2 HIS O 1 1
9 33276 1 1 3 MET C C -29.310 12.854 -26.231 1.00 . A A . 3 MET C 1 1
9 33277 1 1 3 MET CA C -29.141 11.988 -24.989 1.00 . A A . 3 MET CA 1 1
9 33278 1 1 3 MET CB C -28.243 10.784 -25.295 1.00 . A A . 3 MET CB 1 1
9 33279 1 1 3 MET CE C -28.451 7.702 -23.913 1.00 . A A . 3 MET CE 1 1
9 33280 1 1 3 MET CG C -27.458 10.282 -24.091 1.00 . A A . 3 MET CG 1 1
9 33281 1 1 3 MET H H -30.965 10.913 -25.018 1.00 . A A . 3 MET H 1 1
9 33282 1 1 3 MET HA H -28.677 12.583 -24.216 1.00 . A A . 3 MET HA 1 1
9 33283 1 1 3 MET HB2 H -28.856 9.974 -25.661 1.00 . A A . 3 MET HB2 1 1
9 33284 1 1 3 MET HB3 H -27.538 11.064 -26.064 1.00 . A A . 3 MET HB3 1 1
9 33285 1 1 3 MET HE1 H -28.998 6.955 -23.359 1.00 . A A . 3 MET HE1 1 1
9 33286 1 1 3 MET HE2 H -27.436 7.364 -24.067 1.00 . A A . 3 MET HE2 1 1
9 33287 1 1 3 MET HE3 H -28.925 7.861 -24.870 1.00 . A A . 3 MET HE3 1 1
9 33288 1 1 3 MET HG2 H -26.612 9.710 -24.444 1.00 . A A . 3 MET HG2 1 1
9 33289 1 1 3 MET HG3 H -27.102 11.134 -23.529 1.00 . A A . 3 MET HG3 1 1
9 33290 1 1 3 MET N N -30.442 11.559 -24.493 1.00 . A A . 3 MET N 1 1
9 33291 1 1 3 MET O O -28.847 12.511 -27.315 1.00 . A A . 3 MET O 1 1
9 33292 1 1 3 MET SD S -28.436 9.237 -22.992 1.00 . A A . 3 MET SD 1 1
9 33293 1 1 4 SER C C -29.171 16.003 -27.199 1.00 . A A . 4 SER C 1 1
9 33294 1 1 4 SER CA C -30.234 14.906 -27.157 1.00 . A A . 4 SER CA 1 1
9 33295 1 1 4 SER CB C -31.623 15.525 -26.999 1.00 . A A . 4 SER CB 1 1
9 33296 1 1 4 SER H H -30.332 14.197 -25.169 1.00 . A A . 4 SER H 1 1
9 33297 1 1 4 SER HA H -30.198 14.348 -28.080 1.00 . A A . 4 SER HA 1 1
9 33298 1 1 4 SER HB2 H -31.567 16.364 -26.322 1.00 . A A . 4 SER HB2 1 1
9 33299 1 1 4 SER HB3 H -31.974 15.861 -27.961 1.00 . A A . 4 SER HB3 1 1
9 33300 1 1 4 SER HG H -33.194 14.360 -27.159 1.00 . A A . 4 SER HG 1 1
9 33301 1 1 4 SER N N -29.985 13.982 -26.059 1.00 . A A . 4 SER N 1 1
9 33302 1 1 4 SER O O -29.423 17.113 -27.666 1.00 . A A . 4 SER O 1 1
9 33303 1 1 4 SER OG O -32.544 14.576 -26.480 1.00 . A A . 4 SER OG 1 1
9 33304 1 1 5 ILE C C -25.607 15.971 -27.224 1.00 . A A . 5 ILE C 1 1
9 33305 1 1 5 ILE CA C -26.872 16.623 -26.686 1.00 . A A . 5 ILE CA 1 1
9 33306 1 1 5 ILE CB C -26.600 17.139 -25.254 1.00 . A A . 5 ILE CB 1 1
9 33307 1 1 5 ILE CD1 C -26.041 16.347 -22.890 1.00 . A A . 5 ILE CD1 1 1
9 33308 1 1 5 ILE CG1 C -26.546 15.967 -24.268 1.00 . A A . 5 ILE CG1 1 1
9 33309 1 1 5 ILE CG2 C -27.663 18.144 -24.834 1.00 . A A . 5 ILE CG2 1 1
9 33310 1 1 5 ILE H H -27.836 14.773 -26.378 1.00 . A A . 5 ILE H 1 1
9 33311 1 1 5 ILE HA H -27.128 17.466 -27.312 1.00 . A A . 5 ILE HA 1 1
9 33312 1 1 5 ILE HB H -25.644 17.642 -25.254 1.00 . A A . 5 ILE HB 1 1
9 33313 1 1 5 ILE HD11 H -26.688 17.100 -22.463 1.00 . A A . 5 ILE HD11 1 1
9 33314 1 1 5 ILE HD12 H -25.038 16.735 -22.970 1.00 . A A . 5 ILE HD12 1 1
9 33315 1 1 5 ILE HD13 H -26.040 15.472 -22.255 1.00 . A A . 5 ILE HD13 1 1
9 33316 1 1 5 ILE HG12 H -27.538 15.559 -24.153 1.00 . A A . 5 ILE HG12 1 1
9 33317 1 1 5 ILE HG13 H -25.892 15.204 -24.663 1.00 . A A . 5 ILE HG13 1 1
9 33318 1 1 5 ILE HG21 H -28.635 17.681 -24.890 1.00 . A A . 5 ILE HG21 1 1
9 33319 1 1 5 ILE HG22 H -27.632 19.000 -25.493 1.00 . A A . 5 ILE HG22 1 1
9 33320 1 1 5 ILE HG23 H -27.474 18.464 -23.821 1.00 . A A . 5 ILE HG23 1 1
9 33321 1 1 5 ILE N N -27.980 15.679 -26.714 1.00 . A A . 5 ILE N 1 1
9 33322 1 1 5 ILE O O -25.595 14.771 -27.514 1.00 . A A . 5 ILE O 1 1
9 33323 1 1 6 PHE C C -22.500 15.631 -26.688 1.00 . A A . 6 PHE C 1 1
9 33324 1 1 6 PHE CA C -23.278 16.252 -27.843 1.00 . A A . 6 PHE CA 1 1
9 33325 1 1 6 PHE CB C -22.464 17.380 -28.490 1.00 . A A . 6 PHE CB 1 1
9 33326 1 1 6 PHE CD1 C -21.956 16.807 -30.878 1.00 . A A . 6 PHE CD1 1 1
9 33327 1 1 6 PHE CD2 C -20.212 16.573 -29.270 1.00 . A A . 6 PHE CD2 1 1
9 33328 1 1 6 PHE CE1 C -21.099 16.375 -31.872 1.00 . A A . 6 PHE CE1 1 1
9 33329 1 1 6 PHE CE2 C -19.353 16.140 -30.260 1.00 . A A . 6 PHE CE2 1 1
9 33330 1 1 6 PHE CG C -21.525 16.912 -29.567 1.00 . A A . 6 PHE CG 1 1
9 33331 1 1 6 PHE CZ C -19.798 16.040 -31.561 1.00 . A A . 6 PHE CZ 1 1
9 33332 1 1 6 PHE H H -24.625 17.705 -27.112 1.00 . A A . 6 PHE H 1 1
9 33333 1 1 6 PHE HA H -23.481 15.489 -28.583 1.00 . A A . 6 PHE HA 1 1
9 33334 1 1 6 PHE HB2 H -23.142 18.091 -28.933 1.00 . A A . 6 PHE HB2 1 1
9 33335 1 1 6 PHE HB3 H -21.880 17.874 -27.729 1.00 . A A . 6 PHE HB3 1 1
9 33336 1 1 6 PHE HD1 H -22.974 17.071 -31.124 1.00 . A A . 6 PHE HD1 1 1
9 33337 1 1 6 PHE HD2 H -19.863 16.649 -28.251 1.00 . A A . 6 PHE HD2 1 1
9 33338 1 1 6 PHE HE1 H -21.447 16.297 -32.889 1.00 . A A . 6 PHE HE1 1 1
9 33339 1 1 6 PHE HE2 H -18.334 15.879 -30.015 1.00 . A A . 6 PHE HE2 1 1
9 33340 1 1 6 PHE HZ H -19.128 15.699 -32.338 1.00 . A A . 6 PHE HZ 1 1
9 33341 1 1 6 PHE N N -24.552 16.759 -27.355 1.00 . A A . 6 PHE N 1 1
9 33342 1 1 6 PHE O O -22.811 15.877 -25.522 1.00 . A A . 6 PHE O 1 1
9 33343 1 1 7 THR C C -19.253 14.685 -26.026 1.00 . A A . 7 THR C 1 1
9 33344 1 1 7 THR CA C -20.695 14.177 -25.991 1.00 . A A . 7 THR CA 1 1
9 33345 1 1 7 THR CB C -20.705 12.652 -26.183 1.00 . A A . 7 THR CB 1 1
9 33346 1 1 7 THR CG2 C -20.414 11.933 -24.873 1.00 . A A . 7 THR CG2 1 1
9 33347 1 1 7 THR H H -21.311 14.648 -27.954 1.00 . A A . 7 THR H 1 1
9 33348 1 1 7 THR HA H -21.126 14.400 -25.027 1.00 . A A . 7 THR HA 1 1
9 33349 1 1 7 THR HB H -19.941 12.387 -26.903 1.00 . A A . 7 THR HB 1 1
9 33350 1 1 7 THR HG1 H -22.632 12.931 -26.496 1.00 . A A . 7 THR HG1 1 1
9 33351 1 1 7 THR HG21 H -19.466 12.269 -24.479 1.00 . A A . 7 THR HG21 1 1
9 33352 1 1 7 THR HG22 H -20.376 10.868 -25.048 1.00 . A A . 7 THR HG22 1 1
9 33353 1 1 7 THR HG23 H -21.198 12.154 -24.163 1.00 . A A . 7 THR HG23 1 1
9 33354 1 1 7 THR N N -21.504 14.823 -27.007 1.00 . A A . 7 THR N 1 1
9 33355 1 1 7 THR O O -18.404 14.125 -26.722 1.00 . A A . 7 THR O 1 1
9 33356 1 1 7 THR OG1 O -21.984 12.243 -26.685 1.00 . A A . 7 THR OG1 1 1
9 33357 1 1 8 PRO C C -16.736 15.551 -24.286 1.00 . A A . 8 PRO C 1 1
9 33358 1 1 8 PRO CA C -17.623 16.351 -25.235 1.00 . A A . 8 PRO CA 1 1
9 33359 1 1 8 PRO CB C -17.850 17.770 -24.690 1.00 . A A . 8 PRO CB 1 1
9 33360 1 1 8 PRO CD C -19.910 16.557 -24.503 1.00 . A A . 8 PRO CD 1 1
9 33361 1 1 8 PRO CG C -19.332 17.940 -24.586 1.00 . A A . 8 PRO CG 1 1
9 33362 1 1 8 PRO HA H -17.159 16.401 -26.211 1.00 . A A . 8 PRO HA 1 1
9 33363 1 1 8 PRO HB2 H -17.376 17.861 -23.724 1.00 . A A . 8 PRO HB2 1 1
9 33364 1 1 8 PRO HB3 H -17.422 18.490 -25.370 1.00 . A A . 8 PRO HB3 1 1
9 33365 1 1 8 PRO HD2 H -19.925 16.214 -23.479 1.00 . A A . 8 PRO HD2 1 1
9 33366 1 1 8 PRO HD3 H -20.898 16.530 -24.934 1.00 . A A . 8 PRO HD3 1 1
9 33367 1 1 8 PRO HG2 H -19.576 18.500 -23.696 1.00 . A A . 8 PRO HG2 1 1
9 33368 1 1 8 PRO HG3 H -19.705 18.448 -25.463 1.00 . A A . 8 PRO HG3 1 1
9 33369 1 1 8 PRO N N -18.965 15.780 -25.304 1.00 . A A . 8 PRO N 1 1
9 33370 1 1 8 PRO O O -17.235 14.850 -23.405 1.00 . A A . 8 PRO O 1 1
9 33371 1 1 9 THR C C -13.779 15.878 -22.654 1.00 . A A . 9 THR C 1 1
9 33372 1 1 9 THR CA C -14.490 14.934 -23.621 1.00 . A A . 9 THR CA 1 1
9 33373 1 1 9 THR CB C -13.457 14.191 -24.486 1.00 . A A . 9 THR CB 1 1
9 33374 1 1 9 THR CG2 C -12.825 13.039 -23.714 1.00 . A A . 9 THR CG2 1 1
9 33375 1 1 9 THR H H -15.087 16.249 -25.168 1.00 . A A . 9 THR H 1 1
9 33376 1 1 9 THR HA H -15.046 14.202 -23.053 1.00 . A A . 9 THR HA 1 1
9 33377 1 1 9 THR HB H -12.681 14.885 -24.772 1.00 . A A . 9 THR HB 1 1
9 33378 1 1 9 THR HG1 H -14.981 14.073 -25.736 1.00 . A A . 9 THR HG1 1 1
9 33379 1 1 9 THR HG21 H -13.593 12.340 -23.418 1.00 . A A . 9 THR HG21 1 1
9 33380 1 1 9 THR HG22 H -12.330 13.424 -22.834 1.00 . A A . 9 THR HG22 1 1
9 33381 1 1 9 THR HG23 H -12.103 12.536 -24.340 1.00 . A A . 9 THR HG23 1 1
9 33382 1 1 9 THR N N -15.429 15.657 -24.462 1.00 . A A . 9 THR N 1 1
9 33383 1 1 9 THR O O -12.879 16.624 -23.041 1.00 . A A . 9 THR O 1 1
9 33384 1 1 9 THR OG1 O -14.098 13.689 -25.669 1.00 . A A . 9 THR OG1 1 1
9 33385 1 1 10 ASN C C -13.583 15.949 -19.038 1.00 . A A . 10 ASN C 1 1
9 33386 1 1 10 ASN CA C -13.614 16.699 -20.366 1.00 . A A . 10 ASN CA 1 1
9 33387 1 1 10 ASN CB C -14.409 18.005 -20.226 1.00 . A A . 10 ASN CB 1 1
9 33388 1 1 10 ASN CG C -13.811 18.957 -19.206 1.00 . A A . 10 ASN CG 1 1
9 33389 1 1 10 ASN H H -14.936 15.242 -21.152 1.00 . A A . 10 ASN H 1 1
9 33390 1 1 10 ASN HA H -12.601 16.930 -20.661 1.00 . A A . 10 ASN HA 1 1
9 33391 1 1 10 ASN HB2 H -14.435 18.503 -21.181 1.00 . A A . 10 ASN HB2 1 1
9 33392 1 1 10 ASN HB3 H -15.417 17.771 -19.926 1.00 . A A . 10 ASN HB3 1 1
9 33393 1 1 10 ASN HD21 H -12.730 19.830 -20.623 1.00 . A A . 10 ASN HD21 1 1
9 33394 1 1 10 ASN HD22 H -12.541 20.469 -19.028 1.00 . A A . 10 ASN HD22 1 1
9 33395 1 1 10 ASN N N -14.205 15.853 -21.399 1.00 . A A . 10 ASN N 1 1
9 33396 1 1 10 ASN ND2 N -12.941 19.839 -19.663 1.00 . A A . 10 ASN ND2 1 1
9 33397 1 1 10 ASN O O -14.439 15.106 -18.785 1.00 . A A . 10 ASN O 1 1
9 33398 1 1 10 ASN OD1 O -14.132 18.904 -18.020 1.00 . A A . 10 ASN OD1 1 1
9 33399 1 1 11 GLN C C -13.699 15.740 -16.053 1.00 . A A . 11 GLN C 1 1
9 33400 1 1 11 GLN CA C -12.449 15.574 -16.915 1.00 . A A . 11 GLN CA 1 1
9 33401 1 1 11 GLN CB C -11.236 16.118 -16.165 1.00 . A A . 11 GLN CB 1 1
9 33402 1 1 11 GLN CD C -9.318 17.477 -17.071 1.00 . A A . 11 GLN CD 1 1
9 33403 1 1 11 GLN CG C -9.956 16.106 -16.982 1.00 . A A . 11 GLN CG 1 1
9 33404 1 1 11 GLN H H -11.936 16.925 -18.463 1.00 . A A . 11 GLN H 1 1
9 33405 1 1 11 GLN HA H -12.295 14.522 -17.104 1.00 . A A . 11 GLN HA 1 1
9 33406 1 1 11 GLN HB2 H -11.440 17.137 -15.869 1.00 . A A . 11 GLN HB2 1 1
9 33407 1 1 11 GLN HB3 H -11.079 15.521 -15.280 1.00 . A A . 11 GLN HB3 1 1
9 33408 1 1 11 GLN HE21 H -8.236 17.109 -15.443 1.00 . A A . 11 GLN HE21 1 1
9 33409 1 1 11 GLN HE22 H -8.002 18.659 -16.175 1.00 . A A . 11 GLN HE22 1 1
9 33410 1 1 11 GLN HG2 H -9.255 15.427 -16.521 1.00 . A A . 11 GLN HG2 1 1
9 33411 1 1 11 GLN HG3 H -10.184 15.766 -17.982 1.00 . A A . 11 GLN HG3 1 1
9 33412 1 1 11 GLN N N -12.591 16.241 -18.206 1.00 . A A . 11 GLN N 1 1
9 33413 1 1 11 GLN NE2 N -8.432 17.779 -16.139 1.00 . A A . 11 GLN NE2 1 1
9 33414 1 1 11 GLN O O -14.299 14.757 -15.619 1.00 . A A . 11 GLN O 1 1
9 33415 1 1 11 GLN OE1 O -9.629 18.259 -17.971 1.00 . A A . 11 GLN OE1 1 1
9 33416 1 1 12 ILE C C -16.545 17.331 -15.846 1.00 . A A . 12 ILE C 1 1
9 33417 1 1 12 ILE CA C -15.272 17.266 -15.006 1.00 . A A . 12 ILE CA 1 1
9 33418 1 1 12 ILE CB C -15.109 18.593 -14.229 1.00 . A A . 12 ILE CB 1 1
9 33419 1 1 12 ILE CD1 C -13.371 20.261 -13.394 1.00 . A A . 12 ILE CD1 1 1
9 33420 1 1 12 ILE CG1 C -13.632 18.865 -13.916 1.00 . A A . 12 ILE CG1 1 1
9 33421 1 1 12 ILE CG2 C -15.929 18.557 -12.943 1.00 . A A . 12 ILE CG2 1 1
9 33422 1 1 12 ILE H H -13.623 17.728 -16.253 1.00 . A A . 12 ILE H 1 1
9 33423 1 1 12 ILE HA H -15.370 16.465 -14.288 1.00 . A A . 12 ILE HA 1 1
9 33424 1 1 12 ILE HB H -15.492 19.392 -14.847 1.00 . A A . 12 ILE HB 1 1
9 33425 1 1 12 ILE HD11 H -13.715 20.984 -14.117 1.00 . A A . 12 ILE HD11 1 1
9 33426 1 1 12 ILE HD12 H -12.311 20.393 -13.228 1.00 . A A . 12 ILE HD12 1 1
9 33427 1 1 12 ILE HD13 H -13.900 20.400 -12.464 1.00 . A A . 12 ILE HD13 1 1
9 33428 1 1 12 ILE HG12 H -13.291 18.165 -13.169 1.00 . A A . 12 ILE HG12 1 1
9 33429 1 1 12 ILE HG13 H -13.048 18.734 -14.817 1.00 . A A . 12 ILE HG13 1 1
9 33430 1 1 12 ILE HG21 H -16.969 18.382 -13.181 1.00 . A A . 12 ILE HG21 1 1
9 33431 1 1 12 ILE HG22 H -15.833 19.501 -12.429 1.00 . A A . 12 ILE HG22 1 1
9 33432 1 1 12 ILE HG23 H -15.568 17.763 -12.306 1.00 . A A . 12 ILE HG23 1 1
9 33433 1 1 12 ILE N N -14.107 16.981 -15.834 1.00 . A A . 12 ILE N 1 1
9 33434 1 1 12 ILE O O -17.185 18.375 -15.949 1.00 . A A . 12 ILE O 1 1
9 33435 1 1 13 ARG C C -18.864 14.863 -16.988 1.00 . A A . 13 ARG C 1 1
9 33436 1 1 13 ARG CA C -18.100 16.143 -17.274 1.00 . A A . 13 ARG CA 1 1
9 33437 1 1 13 ARG CB C -17.751 16.209 -18.761 1.00 . A A . 13 ARG CB 1 1
9 33438 1 1 13 ARG CD C -18.982 18.374 -19.123 1.00 . A A . 13 ARG CD 1 1
9 33439 1 1 13 ARG CG C -17.676 17.624 -19.312 1.00 . A A . 13 ARG CG 1 1
9 33440 1 1 13 ARG CZ C -19.975 19.952 -17.512 1.00 . A A . 13 ARG CZ 1 1
9 33441 1 1 13 ARG H H -16.346 15.409 -16.349 1.00 . A A . 13 ARG H 1 1
9 33442 1 1 13 ARG HA H -18.724 16.988 -17.020 1.00 . A A . 13 ARG HA 1 1
9 33443 1 1 13 ARG HB2 H -16.792 15.736 -18.914 1.00 . A A . 13 ARG HB2 1 1
9 33444 1 1 13 ARG HB3 H -18.502 15.669 -19.318 1.00 . A A . 13 ARG HB3 1 1
9 33445 1 1 13 ARG HD2 H -19.112 19.059 -19.948 1.00 . A A . 13 ARG HD2 1 1
9 33446 1 1 13 ARG HD3 H -19.793 17.663 -19.114 1.00 . A A . 13 ARG HD3 1 1
9 33447 1 1 13 ARG HE H -18.217 19.027 -17.275 1.00 . A A . 13 ARG HE 1 1
9 33448 1 1 13 ARG HG2 H -16.895 18.158 -18.794 1.00 . A A . 13 ARG HG2 1 1
9 33449 1 1 13 ARG HG3 H -17.448 17.579 -20.367 1.00 . A A . 13 ARG HG3 1 1
9 33450 1 1 13 ARG HH11 H -21.129 19.586 -19.137 1.00 . A A . 13 ARG HH11 1 1
9 33451 1 1 13 ARG HH12 H -21.783 20.727 -18.005 1.00 . A A . 13 ARG HH12 1 1
9 33452 1 1 13 ARG HH21 H -19.077 20.502 -15.785 1.00 . A A . 13 ARG HH21 1 1
9 33453 1 1 13 ARG HH22 H -20.610 21.252 -16.094 1.00 . A A . 13 ARG HH22 1 1
9 33454 1 1 13 ARG N N -16.901 16.213 -16.456 1.00 . A A . 13 ARG N 1 1
9 33455 1 1 13 ARG NE N -18.997 19.130 -17.874 1.00 . A A . 13 ARG NE 1 1
9 33456 1 1 13 ARG NH1 N -21.049 20.098 -18.279 1.00 . A A . 13 ARG NH1 1 1
9 33457 1 1 13 ARG NH2 N -19.882 20.620 -16.372 1.00 . A A . 13 ARG NH2 1 1
9 33458 1 1 13 ARG O O -18.268 13.843 -16.660 1.00 . A A . 13 ARG O 1 1
9 33459 1 1 14 LEU C C -21.285 13.012 -18.184 1.00 . A A . 14 LEU C 1 1
9 33460 1 1 14 LEU CA C -21.030 13.761 -16.881 1.00 . A A . 14 LEU CA 1 1
9 33461 1 1 14 LEU CB C -22.359 14.182 -16.244 1.00 . A A . 14 LEU CB 1 1
9 33462 1 1 14 LEU CD1 C -21.569 15.094 -14.038 1.00 . A A . 14 LEU CD1 1 1
9 33463 1 1 14 LEU CD2 C -23.876 14.136 -14.245 1.00 . A A . 14 LEU CD2 1 1
9 33464 1 1 14 LEU CG C -22.431 14.041 -14.720 1.00 . A A . 14 LEU CG 1 1
9 33465 1 1 14 LEU H H -20.601 15.768 -17.396 1.00 . A A . 14 LEU H 1 1
9 33466 1 1 14 LEU HA H -20.504 13.106 -16.202 1.00 . A A . 14 LEU HA 1 1
9 33467 1 1 14 LEU HB2 H -22.540 15.216 -16.495 1.00 . A A . 14 LEU HB2 1 1
9 33468 1 1 14 LEU HB3 H -23.147 13.582 -16.676 1.00 . A A . 14 LEU HB3 1 1
9 33469 1 1 14 LEU HD11 H -20.537 14.954 -14.321 1.00 . A A . 14 LEU HD11 1 1
9 33470 1 1 14 LEU HD12 H -21.665 14.999 -12.967 1.00 . A A . 14 LEU HD12 1 1
9 33471 1 1 14 LEU HD13 H -21.896 16.079 -14.342 1.00 . A A . 14 LEU HD13 1 1
9 33472 1 1 14 LEU HD21 H -24.278 15.105 -14.504 1.00 . A A . 14 LEU HD21 1 1
9 33473 1 1 14 LEU HD22 H -23.913 14.004 -13.175 1.00 . A A . 14 LEU HD22 1 1
9 33474 1 1 14 LEU HD23 H -24.462 13.366 -14.723 1.00 . A A . 14 LEU HD23 1 1
9 33475 1 1 14 LEU HG H -22.051 13.068 -14.438 1.00 . A A . 14 LEU HG 1 1
9 33476 1 1 14 LEU N N -20.183 14.923 -17.122 1.00 . A A . 14 LEU N 1 1
9 33477 1 1 14 LEU O O -21.972 11.990 -18.203 1.00 . A A . 14 LEU O 1 1
9 33478 1 1 15 THR C C -19.973 11.709 -20.713 1.00 . A A . 15 THR C 1 1
9 33479 1 1 15 THR CA C -20.893 12.916 -20.578 1.00 . A A . 15 THR CA 1 1
9 33480 1 1 15 THR CB C -20.596 13.926 -21.700 1.00 . A A . 15 THR CB 1 1
9 33481 1 1 15 THR CG2 C -21.838 14.742 -22.027 1.00 . A A . 15 THR CG2 1 1
9 33482 1 1 15 THR H H -20.208 14.354 -19.195 1.00 . A A . 15 THR H 1 1
9 33483 1 1 15 THR HA H -21.919 12.589 -20.674 1.00 . A A . 15 THR HA 1 1
9 33484 1 1 15 THR HB H -20.293 13.385 -22.585 1.00 . A A . 15 THR HB 1 1
9 33485 1 1 15 THR HG1 H -18.758 14.651 -21.860 1.00 . A A . 15 THR HG1 1 1
9 33486 1 1 15 THR HG21 H -22.633 14.079 -22.337 1.00 . A A . 15 THR HG21 1 1
9 33487 1 1 15 THR HG22 H -21.615 15.432 -22.825 1.00 . A A . 15 THR HG22 1 1
9 33488 1 1 15 THR HG23 H -22.149 15.293 -21.152 1.00 . A A . 15 THR HG23 1 1
9 33489 1 1 15 THR N N -20.734 13.532 -19.272 1.00 . A A . 15 THR N 1 1
9 33490 1 1 15 THR O O -20.361 10.665 -21.240 1.00 . A A . 15 THR O 1 1
9 33491 1 1 15 THR OG1 O -19.530 14.803 -21.298 1.00 . A A . 15 THR OG1 1 1
9 33492 1 1 16 ASN C C -17.551 10.216 -18.876 1.00 . A A . 16 ASN C 1 1
9 33493 1 1 16 ASN CA C -17.774 10.783 -20.274 1.00 . A A . 16 ASN CA 1 1
9 33494 1 1 16 ASN CB C -16.451 11.268 -20.887 1.00 . A A . 16 ASN CB 1 1
9 33495 1 1 16 ASN CG C -15.992 12.616 -20.356 1.00 . A A . 16 ASN CG 1 1
9 33496 1 1 16 ASN H H -18.504 12.712 -19.808 1.00 . A A . 16 ASN H 1 1
9 33497 1 1 16 ASN HA H -18.182 10.002 -20.899 1.00 . A A . 16 ASN HA 1 1
9 33498 1 1 16 ASN HB2 H -15.679 10.544 -20.676 1.00 . A A . 16 ASN HB2 1 1
9 33499 1 1 16 ASN HB3 H -16.571 11.351 -21.957 1.00 . A A . 16 ASN HB3 1 1
9 33500 1 1 16 ASN HD21 H -14.958 11.733 -18.915 1.00 . A A . 16 ASN HD21 1 1
9 33501 1 1 16 ASN HD22 H -14.892 13.465 -18.938 1.00 . A A . 16 ASN HD22 1 1
9 33502 1 1 16 ASN N N -18.752 11.857 -20.223 1.00 . A A . 16 ASN N 1 1
9 33503 1 1 16 ASN ND2 N -15.203 12.602 -19.297 1.00 . A A . 16 ASN ND2 1 1
9 33504 1 1 16 ASN O O -16.575 10.540 -18.204 1.00 . A A . 16 ASN O 1 1
9 33505 1 1 16 ASN OD1 O -16.343 13.665 -20.894 1.00 . A A . 16 ASN OD1 1 1
9 33506 1 1 17 VAL C C -18.354 7.262 -17.202 1.00 . A A . 17 VAL C 1 1
9 33507 1 1 17 VAL CA C -18.388 8.781 -17.111 1.00 . A A . 17 VAL CA 1 1
9 33508 1 1 17 VAL CB C -19.572 9.199 -16.206 1.00 . A A . 17 VAL CB 1 1
9 33509 1 1 17 VAL CG1 C -19.497 10.678 -15.865 1.00 . A A . 17 VAL CG1 1 1
9 33510 1 1 17 VAL CG2 C -20.906 8.871 -16.865 1.00 . A A . 17 VAL CG2 1 1
9 33511 1 1 17 VAL H H -19.239 9.165 -19.008 1.00 . A A . 17 VAL H 1 1
9 33512 1 1 17 VAL HA H -17.472 9.124 -16.651 1.00 . A A . 17 VAL HA 1 1
9 33513 1 1 17 VAL HB H -19.505 8.640 -15.285 1.00 . A A . 17 VAL HB 1 1
9 33514 1 1 17 VAL HG11 H -18.582 10.879 -15.329 1.00 . A A . 17 VAL HG11 1 1
9 33515 1 1 17 VAL HG12 H -20.344 10.950 -15.251 1.00 . A A . 17 VAL HG12 1 1
9 33516 1 1 17 VAL HG13 H -19.515 11.257 -16.777 1.00 . A A . 17 VAL HG13 1 1
9 33517 1 1 17 VAL HG21 H -20.966 9.369 -17.822 1.00 . A A . 17 VAL HG21 1 1
9 33518 1 1 17 VAL HG22 H -21.713 9.209 -16.232 1.00 . A A . 17 VAL HG22 1 1
9 33519 1 1 17 VAL HG23 H -20.982 7.804 -17.009 1.00 . A A . 17 VAL HG23 1 1
9 33520 1 1 17 VAL N N -18.478 9.384 -18.433 1.00 . A A . 17 VAL N 1 1
9 33521 1 1 17 VAL O O -19.037 6.662 -18.036 1.00 . A A . 17 VAL O 1 1
9 33522 1 1 18 ALA C C -18.045 4.694 -15.023 1.00 . A A . 18 ALA C 1 1
9 33523 1 1 18 ALA CA C -17.444 5.198 -16.325 1.00 . A A . 18 ALA CA 1 1
9 33524 1 1 18 ALA CB C -16.000 4.741 -16.474 1.00 . A A . 18 ALA CB 1 1
9 33525 1 1 18 ALA H H -16.989 7.176 -15.748 1.00 . A A . 18 ALA H 1 1
9 33526 1 1 18 ALA HA H -18.015 4.803 -17.154 1.00 . A A . 18 ALA HA 1 1
9 33527 1 1 18 ALA HB1 H -15.420 5.097 -15.637 1.00 . A A . 18 ALA HB1 1 1
9 33528 1 1 18 ALA HB2 H -15.590 5.137 -17.391 1.00 . A A . 18 ALA HB2 1 1
9 33529 1 1 18 ALA HB3 H -15.968 3.664 -16.502 1.00 . A A . 18 ALA HB3 1 1
9 33530 1 1 18 ALA N N -17.540 6.645 -16.363 1.00 . A A . 18 ALA N 1 1
9 33531 1 1 18 ALA O O -17.555 5.011 -13.937 1.00 . A A . 18 ALA O 1 1
9 33532 1 1 19 VAL C C -19.125 2.158 -13.429 1.00 . A A . 19 VAL C 1 1
9 33533 1 1 19 VAL CA C -19.809 3.406 -13.970 1.00 . A A . 19 VAL CA 1 1
9 33534 1 1 19 VAL CB C -21.282 3.074 -14.286 1.00 . A A . 19 VAL CB 1 1
9 33535 1 1 19 VAL CG1 C -22.063 2.850 -13.000 1.00 . A A . 19 VAL CG1 1 1
9 33536 1 1 19 VAL CG2 C -21.921 4.177 -15.119 1.00 . A A . 19 VAL CG2 1 1
9 33537 1 1 19 VAL H H -19.454 3.706 -16.029 1.00 . A A . 19 VAL H 1 1
9 33538 1 1 19 VAL HA H -19.794 4.170 -13.205 1.00 . A A . 19 VAL HA 1 1
9 33539 1 1 19 VAL HB H -21.309 2.159 -14.860 1.00 . A A . 19 VAL HB 1 1
9 33540 1 1 19 VAL HG11 H -23.065 2.525 -13.237 1.00 . A A . 19 VAL HG11 1 1
9 33541 1 1 19 VAL HG12 H -22.107 3.772 -12.440 1.00 . A A . 19 VAL HG12 1 1
9 33542 1 1 19 VAL HG13 H -21.570 2.093 -12.408 1.00 . A A . 19 VAL HG13 1 1
9 33543 1 1 19 VAL HG21 H -21.857 5.114 -14.585 1.00 . A A . 19 VAL HG21 1 1
9 33544 1 1 19 VAL HG22 H -22.958 3.936 -15.300 1.00 . A A . 19 VAL HG22 1 1
9 33545 1 1 19 VAL HG23 H -21.401 4.264 -16.062 1.00 . A A . 19 VAL HG23 1 1
9 33546 1 1 19 VAL N N -19.120 3.930 -15.137 1.00 . A A . 19 VAL N 1 1
9 33547 1 1 19 VAL O O -19.130 1.104 -14.067 1.00 . A A . 19 VAL O 1 1
9 33548 1 1 20 VAL C C -18.775 0.683 -10.494 1.00 . A A . 20 VAL C 1 1
9 33549 1 1 20 VAL CA C -17.859 1.182 -11.605 1.00 . A A . 20 VAL CA 1 1
9 33550 1 1 20 VAL CB C -16.475 1.584 -11.036 1.00 . A A . 20 VAL CB 1 1
9 33551 1 1 20 VAL CG1 C -16.576 2.819 -10.159 1.00 . A A . 20 VAL CG1 1 1
9 33552 1 1 20 VAL CG2 C -15.845 0.433 -10.264 1.00 . A A . 20 VAL CG2 1 1
9 33553 1 1 20 VAL H H -18.528 3.173 -11.822 1.00 . A A . 20 VAL H 1 1
9 33554 1 1 20 VAL HA H -17.722 0.391 -12.334 1.00 . A A . 20 VAL HA 1 1
9 33555 1 1 20 VAL HB H -15.828 1.822 -11.865 1.00 . A A . 20 VAL HB 1 1
9 33556 1 1 20 VAL HG11 H -15.601 3.058 -9.760 1.00 . A A . 20 VAL HG11 1 1
9 33557 1 1 20 VAL HG12 H -17.261 2.630 -9.346 1.00 . A A . 20 VAL HG12 1 1
9 33558 1 1 20 VAL HG13 H -16.938 3.649 -10.748 1.00 . A A . 20 VAL HG13 1 1
9 33559 1 1 20 VAL HG21 H -15.039 0.810 -9.652 1.00 . A A . 20 VAL HG21 1 1
9 33560 1 1 20 VAL HG22 H -15.458 -0.297 -10.958 1.00 . A A . 20 VAL HG22 1 1
9 33561 1 1 20 VAL HG23 H -16.591 -0.030 -9.634 1.00 . A A . 20 VAL HG23 1 1
9 33562 1 1 20 VAL N N -18.519 2.294 -12.265 1.00 . A A . 20 VAL N 1 1
9 33563 1 1 20 VAL O O -19.385 1.486 -9.786 1.00 . A A . 20 VAL O 1 1
9 33564 1 1 21 ARG C C -19.106 -2.224 -8.479 1.00 . A A . 21 ARG C 1 1
9 33565 1 1 21 ARG CA C -19.782 -1.169 -9.335 1.00 . A A . 21 ARG CA 1 1
9 33566 1 1 21 ARG CB C -21.037 -1.753 -9.979 1.00 . A A . 21 ARG CB 1 1
9 33567 1 1 21 ARG CD C -21.172 -1.786 -12.488 1.00 . A A . 21 ARG CD 1 1
9 33568 1 1 21 ARG CG C -20.781 -2.562 -11.242 1.00 . A A . 21 ARG CG 1 1
9 33569 1 1 21 ARG CZ C -23.225 -0.758 -13.379 1.00 . A A . 21 ARG CZ 1 1
9 33570 1 1 21 ARG H H -18.367 -1.229 -10.913 1.00 . A A . 21 ARG H 1 1
9 33571 1 1 21 ARG HA H -20.079 -0.353 -8.694 1.00 . A A . 21 ARG HA 1 1
9 33572 1 1 21 ARG HB2 H -21.524 -2.398 -9.262 1.00 . A A . 21 ARG HB2 1 1
9 33573 1 1 21 ARG HB3 H -21.706 -0.942 -10.226 1.00 . A A . 21 ARG HB3 1 1
9 33574 1 1 21 ARG HD2 H -20.441 -1.010 -12.661 1.00 . A A . 21 ARG HD2 1 1
9 33575 1 1 21 ARG HD3 H -21.185 -2.462 -13.328 1.00 . A A . 21 ARG HD3 1 1
9 33576 1 1 21 ARG HE H -22.850 -1.055 -11.439 1.00 . A A . 21 ARG HE 1 1
9 33577 1 1 21 ARG HG2 H -19.732 -2.806 -11.296 1.00 . A A . 21 ARG HG2 1 1
9 33578 1 1 21 ARG HG3 H -21.362 -3.470 -11.200 1.00 . A A . 21 ARG HG3 1 1
9 33579 1 1 21 ARG HH11 H -21.912 -1.355 -14.803 1.00 . A A . 21 ARG HH11 1 1
9 33580 1 1 21 ARG HH12 H -23.354 -0.596 -15.393 1.00 . A A . 21 ARG HH12 1 1
9 33581 1 1 21 ARG HH21 H -24.719 -0.068 -12.208 1.00 . A A . 21 ARG HH21 1 1
9 33582 1 1 21 ARG HH22 H -24.955 0.132 -13.923 1.00 . A A . 21 ARG HH22 1 1
9 33583 1 1 21 ARG N N -18.894 -0.623 -10.347 1.00 . A A . 21 ARG N 1 1
9 33584 1 1 21 ARG NE N -22.491 -1.175 -12.355 1.00 . A A . 21 ARG NE 1 1
9 33585 1 1 21 ARG NH1 N -22.796 -0.916 -14.625 1.00 . A A . 21 ARG NH1 1 1
9 33586 1 1 21 ARG NH2 N -24.394 -0.185 -13.155 1.00 . A A . 21 ARG NH2 1 1
9 33587 1 1 21 ARG O O -18.383 -3.086 -8.978 1.00 . A A . 21 ARG O 1 1
9 33588 1 1 22 MET C C -19.954 -3.749 -5.469 1.00 . A A . 22 MET C 1 1
9 33589 1 1 22 MET CA C -18.813 -3.077 -6.217 1.00 . A A . 22 MET CA 1 1
9 33590 1 1 22 MET CB C -17.893 -2.360 -5.229 1.00 . A A . 22 MET CB 1 1
9 33591 1 1 22 MET CE C -18.112 -1.348 -2.195 1.00 . A A . 22 MET CE 1 1
9 33592 1 1 22 MET CG C -17.405 -3.247 -4.093 1.00 . A A . 22 MET CG 1 1
9 33593 1 1 22 MET H H -19.925 -1.398 -6.857 1.00 . A A . 22 MET H 1 1
9 33594 1 1 22 MET HA H -18.249 -3.825 -6.754 1.00 . A A . 22 MET HA 1 1
9 33595 1 1 22 MET HB2 H -17.033 -1.987 -5.762 1.00 . A A . 22 MET HB2 1 1
9 33596 1 1 22 MET HB3 H -18.428 -1.526 -4.800 1.00 . A A . 22 MET HB3 1 1
9 33597 1 1 22 MET HE1 H -17.870 -0.816 -1.288 1.00 . A A . 22 MET HE1 1 1
9 33598 1 1 22 MET HE2 H -18.947 -2.006 -2.014 1.00 . A A . 22 MET HE2 1 1
9 33599 1 1 22 MET HE3 H -18.376 -0.638 -2.966 1.00 . A A . 22 MET HE3 1 1
9 33600 1 1 22 MET HG2 H -18.240 -3.818 -3.717 1.00 . A A . 22 MET HG2 1 1
9 33601 1 1 22 MET HG3 H -16.653 -3.920 -4.478 1.00 . A A . 22 MET HG3 1 1
9 33602 1 1 22 MET N N -19.354 -2.136 -7.182 1.00 . A A . 22 MET N 1 1
9 33603 1 1 22 MET O O -20.768 -3.078 -4.836 1.00 . A A . 22 MET O 1 1
9 33604 1 1 22 MET SD S -16.693 -2.306 -2.729 1.00 . A A . 22 MET SD 1 1
9 33605 1 1 23 LYS C C -20.476 -6.619 -3.739 1.00 . A A . 23 LYS C 1 1
9 33606 1 1 23 LYS CA C -21.069 -5.827 -4.897 1.00 . A A . 23 LYS CA 1 1
9 33607 1 1 23 LYS CB C -21.767 -6.770 -5.888 1.00 . A A . 23 LYS CB 1 1
9 33608 1 1 23 LYS CD C -22.110 -5.223 -7.860 1.00 . A A . 23 LYS CD 1 1
9 33609 1 1 23 LYS CE C -23.098 -4.776 -8.930 1.00 . A A . 23 LYS CE 1 1
9 33610 1 1 23 LYS CG C -22.782 -6.080 -6.796 1.00 . A A . 23 LYS CG 1 1
9 33611 1 1 23 LYS H H -19.343 -5.546 -6.083 1.00 . A A . 23 LYS H 1 1
9 33612 1 1 23 LYS HA H -21.794 -5.127 -4.505 1.00 . A A . 23 LYS HA 1 1
9 33613 1 1 23 LYS HB2 H -21.016 -7.233 -6.512 1.00 . A A . 23 LYS HB2 1 1
9 33614 1 1 23 LYS HB3 H -22.280 -7.539 -5.331 1.00 . A A . 23 LYS HB3 1 1
9 33615 1 1 23 LYS HD2 H -21.684 -4.348 -7.389 1.00 . A A . 23 LYS HD2 1 1
9 33616 1 1 23 LYS HD3 H -21.324 -5.799 -8.325 1.00 . A A . 23 LYS HD3 1 1
9 33617 1 1 23 LYS HE2 H -22.552 -4.295 -9.727 1.00 . A A . 23 LYS HE2 1 1
9 33618 1 1 23 LYS HE3 H -23.600 -5.651 -9.317 1.00 . A A . 23 LYS HE3 1 1
9 33619 1 1 23 LYS HG2 H -23.382 -6.832 -7.286 1.00 . A A . 23 LYS HG2 1 1
9 33620 1 1 23 LYS HG3 H -23.417 -5.452 -6.192 1.00 . A A . 23 LYS HG3 1 1
9 33621 1 1 23 LYS HZ1 H -23.718 -2.858 -8.335 1.00 . A A . 23 LYS HZ1 1 1
9 33622 1 1 23 LYS HZ2 H -24.435 -4.124 -7.461 1.00 . A A . 23 LYS HZ2 1 1
9 33623 1 1 23 LYS HZ3 H -24.941 -3.800 -9.036 1.00 . A A . 23 LYS HZ3 1 1
9 33624 1 1 23 LYS N N -20.024 -5.066 -5.563 1.00 . A A . 23 LYS N 1 1
9 33625 1 1 23 LYS NZ N -24.116 -3.827 -8.402 1.00 . A A . 23 LYS NZ 1 1
9 33626 1 1 23 LYS O O -19.467 -7.300 -3.901 1.00 . A A . 23 LYS O 1 1
9 33627 1 1 24 ARG C C -21.559 -8.335 -1.008 1.00 . A A . 24 ARG C 1 1
9 33628 1 1 24 ARG CA C -20.615 -7.203 -1.383 1.00 . A A . 24 ARG CA 1 1
9 33629 1 1 24 ARG CB C -20.495 -6.232 -0.206 1.00 . A A . 24 ARG CB 1 1
9 33630 1 1 24 ARG CD C -18.056 -5.640 -0.337 1.00 . A A . 24 ARG CD 1 1
9 33631 1 1 24 ARG CG C -19.484 -5.123 -0.429 1.00 . A A . 24 ARG CG 1 1
9 33632 1 1 24 ARG CZ C -16.062 -4.273 0.170 1.00 . A A . 24 ARG CZ 1 1
9 33633 1 1 24 ARG H H -21.890 -5.932 -2.504 1.00 . A A . 24 ARG H 1 1
9 33634 1 1 24 ARG HA H -19.640 -7.613 -1.604 1.00 . A A . 24 ARG HA 1 1
9 33635 1 1 24 ARG HB2 H -21.460 -5.782 -0.026 1.00 . A A . 24 ARG HB2 1 1
9 33636 1 1 24 ARG HB3 H -20.199 -6.786 0.673 1.00 . A A . 24 ARG HB3 1 1
9 33637 1 1 24 ARG HD2 H -17.885 -6.016 0.661 1.00 . A A . 24 ARG HD2 1 1
9 33638 1 1 24 ARG HD3 H -17.928 -6.443 -1.049 1.00 . A A . 24 ARG HD3 1 1
9 33639 1 1 24 ARG HE H -17.212 -4.076 -1.451 1.00 . A A . 24 ARG HE 1 1
9 33640 1 1 24 ARG HG2 H -19.639 -4.700 -1.412 1.00 . A A . 24 ARG HG2 1 1
9 33641 1 1 24 ARG HG3 H -19.630 -4.359 0.321 1.00 . A A . 24 ARG HG3 1 1
9 33642 1 1 24 ARG HH11 H -16.410 -5.743 1.527 1.00 . A A . 24 ARG HH11 1 1
9 33643 1 1 24 ARG HH12 H -15.054 -4.718 1.877 1.00 . A A . 24 ARG HH12 1 1
9 33644 1 1 24 ARG HH21 H -15.440 -2.743 -1.003 1.00 . A A . 24 ARG HH21 1 1
9 33645 1 1 24 ARG HH22 H -14.501 -3.009 0.435 1.00 . A A . 24 ARG HH22 1 1
9 33646 1 1 24 ARG N N -21.091 -6.505 -2.571 1.00 . A A . 24 ARG N 1 1
9 33647 1 1 24 ARG NE N -17.083 -4.589 -0.622 1.00 . A A . 24 ARG NE 1 1
9 33648 1 1 24 ARG NH1 N -15.822 -4.967 1.279 1.00 . A A . 24 ARG NH1 1 1
9 33649 1 1 24 ARG NH2 N -15.269 -3.263 -0.160 1.00 . A A . 24 ARG NH2 1 1
9 33650 1 1 24 ARG O O -21.759 -8.610 0.177 1.00 . A A . 24 ARG O 1 1
9 33651 1 1 25 ALA C C -24.235 -9.620 -0.954 1.00 . A A . 25 ALA C 1 1
9 33652 1 1 25 ALA CA C -23.062 -10.094 -1.805 1.00 . A A . 25 ALA CA 1 1
9 33653 1 1 25 ALA CB C -22.363 -11.288 -1.163 1.00 . A A . 25 ALA CB 1 1
9 33654 1 1 25 ALA H H -21.903 -8.732 -2.938 1.00 . A A . 25 ALA H 1 1
9 33655 1 1 25 ALA HA H -23.438 -10.404 -2.771 1.00 . A A . 25 ALA HA 1 1
9 33656 1 1 25 ALA HB1 H -21.630 -11.686 -1.847 1.00 . A A . 25 ALA HB1 1 1
9 33657 1 1 25 ALA HB2 H -23.091 -12.049 -0.929 1.00 . A A . 25 ALA HB2 1 1
9 33658 1 1 25 ALA HB3 H -21.872 -10.969 -0.256 1.00 . A A . 25 ALA HB3 1 1
9 33659 1 1 25 ALA N N -22.126 -8.993 -2.021 1.00 . A A . 25 ALA N 1 1
9 33660 1 1 25 ALA O O -24.436 -10.067 0.175 1.00 . A A . 25 ALA O 1 1
9 33661 1 1 26 GLY C C -26.158 -6.618 -1.030 1.00 . A A . 26 GLY C 1 1
9 33662 1 1 26 GLY CA C -26.120 -8.114 -0.820 1.00 . A A . 26 GLY CA 1 1
9 33663 1 1 26 GLY H H -24.756 -8.369 -2.406 1.00 . A A . 26 GLY H 1 1
9 33664 1 1 26 GLY HA2 H -27.028 -8.554 -1.206 1.00 . A A . 26 GLY HA2 1 1
9 33665 1 1 26 GLY HA3 H -26.041 -8.322 0.235 1.00 . A A . 26 GLY HA3 1 1
9 33666 1 1 26 GLY N N -24.983 -8.686 -1.506 1.00 . A A . 26 GLY N 1 1
9 33667 1 1 26 GLY O O -27.012 -6.102 -1.753 1.00 . A A . 26 GLY O 1 1
9 33668 1 1 27 LYS C C -24.269 -4.152 -1.772 1.00 . A A . 27 LYS C 1 1
9 33669 1 1 27 LYS CA C -25.113 -4.482 -0.549 1.00 . A A . 27 LYS CA 1 1
9 33670 1 1 27 LYS CB C -24.490 -3.867 0.706 1.00 . A A . 27 LYS CB 1 1
9 33671 1 1 27 LYS CD C -25.940 -1.918 1.371 1.00 . A A . 27 LYS CD 1 1
9 33672 1 1 27 LYS CE C -26.159 -0.422 1.219 1.00 . A A . 27 LYS CE 1 1
9 33673 1 1 27 LYS CG C -24.611 -2.350 0.773 1.00 . A A . 27 LYS CG 1 1
9 33674 1 1 27 LYS H H -24.569 -6.398 0.153 1.00 . A A . 27 LYS H 1 1
9 33675 1 1 27 LYS HA H -26.106 -4.083 -0.687 1.00 . A A . 27 LYS HA 1 1
9 33676 1 1 27 LYS HB2 H -24.977 -4.284 1.575 1.00 . A A . 27 LYS HB2 1 1
9 33677 1 1 27 LYS HB3 H -23.442 -4.125 0.735 1.00 . A A . 27 LYS HB3 1 1
9 33678 1 1 27 LYS HD2 H -26.738 -2.441 0.867 1.00 . A A . 27 LYS HD2 1 1
9 33679 1 1 27 LYS HD3 H -25.949 -2.170 2.421 1.00 . A A . 27 LYS HD3 1 1
9 33680 1 1 27 LYS HE2 H -25.261 0.097 1.524 1.00 . A A . 27 LYS HE2 1 1
9 33681 1 1 27 LYS HE3 H -26.363 -0.207 0.180 1.00 . A A . 27 LYS HE3 1 1
9 33682 1 1 27 LYS HG2 H -23.811 -1.959 1.383 1.00 . A A . 27 LYS HG2 1 1
9 33683 1 1 27 LYS HG3 H -24.531 -1.950 -0.227 1.00 . A A . 27 LYS HG3 1 1
9 33684 1 1 27 LYS HZ1 H -28.180 -0.408 1.749 1.00 . A A . 27 LYS HZ1 1 1
9 33685 1 1 27 LYS HZ2 H -27.415 1.085 1.936 1.00 . A A . 27 LYS HZ2 1 1
9 33686 1 1 27 LYS HZ3 H -27.131 -0.155 3.051 1.00 . A A . 27 LYS HZ3 1 1
9 33687 1 1 27 LYS N N -25.214 -5.924 -0.413 1.00 . A A . 27 LYS N 1 1
9 33688 1 1 27 LYS NZ N -27.299 0.056 2.046 1.00 . A A . 27 LYS NZ 1 1
9 33689 1 1 27 LYS O O -23.224 -4.771 -1.998 1.00 . A A . 27 LYS O 1 1
9 33690 1 1 28 ARG C C -23.773 -1.296 -3.807 1.00 . A A . 28 ARG C 1 1
9 33691 1 1 28 ARG CA C -24.003 -2.799 -3.766 1.00 . A A . 28 ARG CA 1 1
9 33692 1 1 28 ARG CB C -24.771 -3.247 -5.010 1.00 . A A . 28 ARG CB 1 1
9 33693 1 1 28 ARG CD C -27.083 -4.204 -5.079 1.00 . A A . 28 ARG CD 1 1
9 33694 1 1 28 ARG CG C -26.258 -2.939 -4.952 1.00 . A A . 28 ARG CG 1 1
9 33695 1 1 28 ARG CZ C -29.407 -4.305 -5.914 1.00 . A A . 28 ARG CZ 1 1
9 33696 1 1 28 ARG H H -25.556 -2.728 -2.328 1.00 . A A . 28 ARG H 1 1
9 33697 1 1 28 ARG HA H -23.044 -3.295 -3.753 1.00 . A A . 28 ARG HA 1 1
9 33698 1 1 28 ARG HB2 H -24.357 -2.750 -5.875 1.00 . A A . 28 ARG HB2 1 1
9 33699 1 1 28 ARG HB3 H -24.653 -4.312 -5.125 1.00 . A A . 28 ARG HB3 1 1
9 33700 1 1 28 ARG HD2 H -26.871 -4.659 -6.033 1.00 . A A . 28 ARG HD2 1 1
9 33701 1 1 28 ARG HD3 H -26.798 -4.881 -4.290 1.00 . A A . 28 ARG HD3 1 1
9 33702 1 1 28 ARG HE H -28.843 -3.498 -4.168 1.00 . A A . 28 ARG HE 1 1
9 33703 1 1 28 ARG HG2 H -26.481 -2.467 -4.008 1.00 . A A . 28 ARG HG2 1 1
9 33704 1 1 28 ARG HG3 H -26.510 -2.270 -5.761 1.00 . A A . 28 ARG HG3 1 1
9 33705 1 1 28 ARG HH11 H -28.029 -5.017 -7.224 1.00 . A A . 28 ARG HH11 1 1
9 33706 1 1 28 ARG HH12 H -29.678 -5.137 -7.742 1.00 . A A . 28 ARG HH12 1 1
9 33707 1 1 28 ARG HH21 H -31.014 -3.654 -4.865 1.00 . A A . 28 ARG HH21 1 1
9 33708 1 1 28 ARG HH22 H -31.369 -4.367 -6.408 1.00 . A A . 28 ARG HH22 1 1
9 33709 1 1 28 ARG N N -24.721 -3.192 -2.562 1.00 . A A . 28 ARG N 1 1
9 33710 1 1 28 ARG NE N -28.520 -3.945 -4.986 1.00 . A A . 28 ARG NE 1 1
9 33711 1 1 28 ARG NH1 N -29.005 -4.864 -7.051 1.00 . A A . 28 ARG NH1 1 1
9 33712 1 1 28 ARG NH2 N -30.701 -4.090 -5.715 1.00 . A A . 28 ARG NH2 1 1
9 33713 1 1 28 ARG O O -24.545 -0.524 -3.236 1.00 . A A . 28 ARG O 1 1
9 33714 1 1 29 PHE C C -21.810 0.794 -6.000 1.00 . A A . 29 PHE C 1 1
9 33715 1 1 29 PHE CA C -22.348 0.510 -4.604 1.00 . A A . 29 PHE CA 1 1
9 33716 1 1 29 PHE CB C -21.304 0.906 -3.556 1.00 . A A . 29 PHE CB 1 1
9 33717 1 1 29 PHE CD1 C -22.611 2.073 -1.758 1.00 . A A . 29 PHE CD1 1 1
9 33718 1 1 29 PHE CD2 C -21.589 -0.017 -1.240 1.00 . A A . 29 PHE CD2 1 1
9 33719 1 1 29 PHE CE1 C -23.109 2.153 -0.472 1.00 . A A . 29 PHE CE1 1 1
9 33720 1 1 29 PHE CE2 C -22.083 0.057 0.047 1.00 . A A . 29 PHE CE2 1 1
9 33721 1 1 29 PHE CG C -21.846 0.989 -2.157 1.00 . A A . 29 PHE CG 1 1
9 33722 1 1 29 PHE CZ C -22.843 1.144 0.432 1.00 . A A . 29 PHE CZ 1 1
9 33723 1 1 29 PHE H H -22.118 -1.567 -4.892 1.00 . A A . 29 PHE H 1 1
9 33724 1 1 29 PHE HA H -23.244 1.094 -4.450 1.00 . A A . 29 PHE HA 1 1
9 33725 1 1 29 PHE HB2 H -20.510 0.175 -3.559 1.00 . A A . 29 PHE HB2 1 1
9 33726 1 1 29 PHE HB3 H -20.896 1.872 -3.814 1.00 . A A . 29 PHE HB3 1 1
9 33727 1 1 29 PHE HD1 H -22.818 2.864 -2.465 1.00 . A A . 29 PHE HD1 1 1
9 33728 1 1 29 PHE HD2 H -20.995 -0.868 -1.540 1.00 . A A . 29 PHE HD2 1 1
9 33729 1 1 29 PHE HE1 H -23.705 3.002 -0.175 1.00 . A A . 29 PHE HE1 1 1
9 33730 1 1 29 PHE HE2 H -21.874 -0.732 0.752 1.00 . A A . 29 PHE HE2 1 1
9 33731 1 1 29 PHE HZ H -23.231 1.205 1.437 1.00 . A A . 29 PHE HZ 1 1
9 33732 1 1 29 PHE N N -22.697 -0.895 -4.473 1.00 . A A . 29 PHE N 1 1
9 33733 1 1 29 PHE O O -20.885 0.123 -6.465 1.00 . A A . 29 PHE O 1 1
9 33734 1 1 30 GLU C C -21.491 3.604 -8.011 1.00 . A A . 30 GLU C 1 1
9 33735 1 1 30 GLU CA C -21.995 2.160 -8.012 1.00 . A A . 30 GLU CA 1 1
9 33736 1 1 30 GLU CB C -23.169 2.028 -8.993 1.00 . A A . 30 GLU CB 1 1
9 33737 1 1 30 GLU CD C -24.035 -0.349 -9.130 1.00 . A A . 30 GLU CD 1 1
9 33738 1 1 30 GLU CG C -24.241 1.037 -8.555 1.00 . A A . 30 GLU CG 1 1
9 33739 1 1 30 GLU H H -23.154 2.250 -6.241 1.00 . A A . 30 GLU H 1 1
9 33740 1 1 30 GLU HA H -21.195 1.507 -8.323 1.00 . A A . 30 GLU HA 1 1
9 33741 1 1 30 GLU HB2 H -23.631 2.997 -9.109 1.00 . A A . 30 GLU HB2 1 1
9 33742 1 1 30 GLU HB3 H -22.783 1.708 -9.950 1.00 . A A . 30 GLU HB3 1 1
9 33743 1 1 30 GLU HG2 H -24.228 0.968 -7.479 1.00 . A A . 30 GLU HG2 1 1
9 33744 1 1 30 GLU HG3 H -25.204 1.406 -8.879 1.00 . A A . 30 GLU HG3 1 1
9 33745 1 1 30 GLU N N -22.406 1.772 -6.667 1.00 . A A . 30 GLU N 1 1
9 33746 1 1 30 GLU O O -22.143 4.493 -7.462 1.00 . A A . 30 GLU O 1 1
9 33747 1 1 30 GLU OE1 O -24.272 -0.535 -10.346 1.00 . A A . 30 GLU OE1 1 1
9 33748 1 1 30 GLU OE2 O -23.649 -1.264 -8.372 1.00 . A A . 30 GLU OE2 1 1
9 33749 1 1 31 ILE C C -19.393 5.549 -10.123 1.00 . A A . 31 ILE C 1 1
9 33750 1 1 31 ILE CA C -19.771 5.183 -8.683 1.00 . A A . 31 ILE CA 1 1
9 33751 1 1 31 ILE CB C -18.545 5.306 -7.728 1.00 . A A . 31 ILE CB 1 1
9 33752 1 1 31 ILE CD1 C -19.185 7.624 -6.855 1.00 . A A . 31 ILE CD1 1 1
9 33753 1 1 31 ILE CG1 C -18.897 6.177 -6.514 1.00 . A A . 31 ILE CG1 1 1
9 33754 1 1 31 ILE CG2 C -17.311 5.860 -8.432 1.00 . A A . 31 ILE CG2 1 1
9 33755 1 1 31 ILE H H -19.865 3.095 -9.058 1.00 . A A . 31 ILE H 1 1
9 33756 1 1 31 ILE HA H -20.531 5.874 -8.343 1.00 . A A . 31 ILE HA 1 1
9 33757 1 1 31 ILE HB H -18.303 4.313 -7.378 1.00 . A A . 31 ILE HB 1 1
9 33758 1 1 31 ILE HD11 H -18.341 8.043 -7.384 1.00 . A A . 31 ILE HD11 1 1
9 33759 1 1 31 ILE HD12 H -19.350 8.180 -5.944 1.00 . A A . 31 ILE HD12 1 1
9 33760 1 1 31 ILE HD13 H -20.067 7.682 -7.476 1.00 . A A . 31 ILE HD13 1 1
9 33761 1 1 31 ILE HG12 H -19.773 5.772 -6.034 1.00 . A A . 31 ILE HG12 1 1
9 33762 1 1 31 ILE HG13 H -18.072 6.160 -5.818 1.00 . A A . 31 ILE HG13 1 1
9 33763 1 1 31 ILE HG21 H -16.499 5.936 -7.724 1.00 . A A . 31 ILE HG21 1 1
9 33764 1 1 31 ILE HG22 H -17.532 6.839 -8.833 1.00 . A A . 31 ILE HG22 1 1
9 33765 1 1 31 ILE HG23 H -17.027 5.197 -9.236 1.00 . A A . 31 ILE HG23 1 1
9 33766 1 1 31 ILE N N -20.342 3.841 -8.625 1.00 . A A . 31 ILE N 1 1
9 33767 1 1 31 ILE O O -19.076 4.675 -10.931 1.00 . A A . 31 ILE O 1 1
9 33768 1 1 32 ALA C C -17.806 8.078 -11.777 1.00 . A A . 32 ALA C 1 1
9 33769 1 1 32 ALA CA C -19.121 7.305 -11.784 1.00 . A A . 32 ALA CA 1 1
9 33770 1 1 32 ALA CB C -20.246 8.166 -12.335 1.00 . A A . 32 ALA CB 1 1
9 33771 1 1 32 ALA H H -19.723 7.488 -9.766 1.00 . A A . 32 ALA H 1 1
9 33772 1 1 32 ALA HA H -19.016 6.440 -12.421 1.00 . A A . 32 ALA HA 1 1
9 33773 1 1 32 ALA HB1 H -20.470 8.956 -11.634 1.00 . A A . 32 ALA HB1 1 1
9 33774 1 1 32 ALA HB2 H -21.125 7.558 -12.485 1.00 . A A . 32 ALA HB2 1 1
9 33775 1 1 32 ALA HB3 H -19.940 8.598 -13.277 1.00 . A A . 32 ALA HB3 1 1
9 33776 1 1 32 ALA N N -19.456 6.837 -10.446 1.00 . A A . 32 ALA N 1 1
9 33777 1 1 32 ALA O O -17.695 9.132 -11.146 1.00 . A A . 32 ALA O 1 1
9 33778 1 1 33 CYS C C -14.863 7.832 -13.912 1.00 . A A . 33 CYS C 1 1
9 33779 1 1 33 CYS CA C -15.501 8.162 -12.567 1.00 . A A . 33 CYS CA 1 1
9 33780 1 1 33 CYS CB C -14.608 7.670 -11.426 1.00 . A A . 33 CYS CB 1 1
9 33781 1 1 33 CYS H H -16.969 6.686 -12.938 1.00 . A A . 33 CYS H 1 1
9 33782 1 1 33 CYS HA H -15.626 9.233 -12.487 1.00 . A A . 33 CYS HA 1 1
9 33783 1 1 33 CYS HB2 H -13.578 7.884 -11.668 1.00 . A A . 33 CYS HB2 1 1
9 33784 1 1 33 CYS HB3 H -14.874 8.188 -10.517 1.00 . A A . 33 CYS HB3 1 1
9 33785 1 1 33 CYS HG H -15.296 5.334 -12.176 1.00 . A A . 33 CYS HG 1 1
9 33786 1 1 33 CYS N N -16.816 7.539 -12.473 1.00 . A A . 33 CYS N 1 1
9 33787 1 1 33 CYS O O -15.007 6.720 -14.411 1.00 . A A . 33 CYS O 1 1
9 33788 1 1 33 CYS SG S -14.739 5.895 -11.111 1.00 . A A . 33 CYS SG 1 1
9 33789 1 1 34 TYR C C -12.012 8.674 -15.664 1.00 . A A . 34 TYR C 1 1
9 33790 1 1 34 TYR CA C -13.528 8.583 -15.794 1.00 . A A . 34 TYR CA 1 1
9 33791 1 1 34 TYR CB C -14.028 9.595 -16.826 1.00 . A A . 34 TYR CB 1 1
9 33792 1 1 34 TYR CD1 C -13.551 8.197 -18.878 1.00 . A A . 34 TYR CD1 1 1
9 33793 1 1 34 TYR CD2 C -12.763 10.447 -18.843 1.00 . A A . 34 TYR CD2 1 1
9 33794 1 1 34 TYR CE1 C -13.012 8.025 -20.137 1.00 . A A . 34 TYR CE1 1 1
9 33795 1 1 34 TYR CE2 C -12.224 10.281 -20.103 1.00 . A A . 34 TYR CE2 1 1
9 33796 1 1 34 TYR CG C -13.436 9.409 -18.209 1.00 . A A . 34 TYR CG 1 1
9 33797 1 1 34 TYR CZ C -12.350 9.070 -20.745 1.00 . A A . 34 TYR CZ 1 1
9 33798 1 1 34 TYR H H -14.113 9.674 -14.075 1.00 . A A . 34 TYR H 1 1
9 33799 1 1 34 TYR HA H -13.785 7.590 -16.128 1.00 . A A . 34 TYR HA 1 1
9 33800 1 1 34 TYR HB2 H -15.100 9.509 -16.911 1.00 . A A . 34 TYR HB2 1 1
9 33801 1 1 34 TYR HB3 H -13.780 10.592 -16.489 1.00 . A A . 34 TYR HB3 1 1
9 33802 1 1 34 TYR HD1 H -14.072 7.380 -18.399 1.00 . A A . 34 TYR HD1 1 1
9 33803 1 1 34 TYR HD2 H -12.663 11.395 -18.336 1.00 . A A . 34 TYR HD2 1 1
9 33804 1 1 34 TYR HE1 H -13.110 7.075 -20.642 1.00 . A A . 34 TYR HE1 1 1
9 33805 1 1 34 TYR HE2 H -11.704 11.101 -20.580 1.00 . A A . 34 TYR HE2 1 1
9 33806 1 1 34 TYR HH H -10.925 9.288 -22.019 1.00 . A A . 34 TYR HH 1 1
9 33807 1 1 34 TYR N N -14.179 8.799 -14.507 1.00 . A A . 34 TYR N 1 1
9 33808 1 1 34 TYR O O -11.336 7.653 -15.516 1.00 . A A . 34 TYR O 1 1
9 33809 1 1 34 TYR OH O -11.811 8.901 -21.999 1.00 . A A . 34 TYR OH 1 1
9 33810 1 1 35 LYS C C -9.292 9.565 -16.793 1.00 . A A . 35 LYS C 1 1
9 33811 1 1 35 LYS CA C -10.062 10.162 -15.614 1.00 . A A . 35 LYS CA 1 1
9 33812 1 1 35 LYS CB C -9.521 9.585 -14.306 1.00 . A A . 35 LYS CB 1 1
9 33813 1 1 35 LYS CD C -7.905 9.863 -12.433 1.00 . A A . 35 LYS CD 1 1
9 33814 1 1 35 LYS CE C -7.340 10.817 -11.406 1.00 . A A . 35 LYS CE 1 1
9 33815 1 1 35 LYS CG C -8.764 10.580 -13.454 1.00 . A A . 35 LYS CG 1 1
9 33816 1 1 35 LYS H H -12.101 10.661 -15.844 1.00 . A A . 35 LYS H 1 1
9 33817 1 1 35 LYS HA H -9.918 11.231 -15.612 1.00 . A A . 35 LYS HA 1 1
9 33818 1 1 35 LYS HB2 H -10.349 9.207 -13.726 1.00 . A A . 35 LYS HB2 1 1
9 33819 1 1 35 LYS HB3 H -8.857 8.765 -14.540 1.00 . A A . 35 LYS HB3 1 1
9 33820 1 1 35 LYS HD2 H -8.507 9.124 -11.928 1.00 . A A . 35 LYS HD2 1 1
9 33821 1 1 35 LYS HD3 H -7.088 9.375 -12.945 1.00 . A A . 35 LYS HD3 1 1
9 33822 1 1 35 LYS HE2 H -7.012 11.718 -11.905 1.00 . A A . 35 LYS HE2 1 1
9 33823 1 1 35 LYS HE3 H -8.111 11.060 -10.692 1.00 . A A . 35 LYS HE3 1 1
9 33824 1 1 35 LYS HG2 H -8.129 11.181 -14.089 1.00 . A A . 35 LYS HG2 1 1
9 33825 1 1 35 LYS HG3 H -9.470 11.214 -12.938 1.00 . A A . 35 LYS HG3 1 1
9 33826 1 1 35 LYS HZ1 H -6.462 9.297 -10.283 1.00 . A A . 35 LYS HZ1 1 1
9 33827 1 1 35 LYS HZ2 H -5.871 10.841 -9.925 1.00 . A A . 35 LYS HZ2 1 1
9 33828 1 1 35 LYS HZ3 H -5.400 10.062 -11.360 1.00 . A A . 35 LYS HZ3 1 1
9 33829 1 1 35 LYS N N -11.497 9.903 -15.723 1.00 . A A . 35 LYS N 1 1
9 33830 1 1 35 LYS NZ N -6.192 10.212 -10.691 1.00 . A A . 35 LYS NZ 1 1
9 33831 1 1 35 LYS O O -9.871 8.962 -17.697 1.00 . A A . 35 LYS O 1 1
9 33832 1 1 36 ASN C C -6.789 7.769 -17.465 1.00 . A A . 36 ASN C 1 1
9 33833 1 1 36 ASN CA C -7.122 9.204 -17.824 1.00 . A A . 36 ASN CA 1 1
9 33834 1 1 36 ASN CB C -5.831 10.021 -17.975 1.00 . A A . 36 ASN CB 1 1
9 33835 1 1 36 ASN CG C -5.899 11.366 -17.283 1.00 . A A . 36 ASN CG 1 1
9 33836 1 1 36 ASN H H -7.574 10.262 -16.049 1.00 . A A . 36 ASN H 1 1
9 33837 1 1 36 ASN HA H -7.673 9.221 -18.753 1.00 . A A . 36 ASN HA 1 1
9 33838 1 1 36 ASN HB2 H -5.010 9.463 -17.552 1.00 . A A . 36 ASN HB2 1 1
9 33839 1 1 36 ASN HB3 H -5.641 10.188 -19.026 1.00 . A A . 36 ASN HB3 1 1
9 33840 1 1 36 ASN HD21 H -5.040 10.600 -15.654 1.00 . A A . 36 ASN HD21 1 1
9 33841 1 1 36 ASN HD22 H -5.464 12.281 -15.575 1.00 . A A . 36 ASN HD22 1 1
9 33842 1 1 36 ASN N N -7.979 9.749 -16.780 1.00 . A A . 36 ASN N 1 1
9 33843 1 1 36 ASN ND2 N -5.418 11.425 -16.050 1.00 . A A . 36 ASN ND2 1 1
9 33844 1 1 36 ASN O O -5.707 7.482 -16.953 1.00 . A A . 36 ASN O 1 1
9 33845 1 1 36 ASN OD1 O -6.376 12.349 -17.852 1.00 . A A . 36 ASN OD1 1 1
9 33846 1 1 37 LYS C C -7.590 5.287 -15.875 1.00 . A A . 37 LYS C 1 1
9 33847 1 1 37 LYS CA C -7.615 5.464 -17.392 1.00 . A A . 37 LYS CA 1 1
9 33848 1 1 37 LYS CB C -6.358 4.849 -18.024 1.00 . A A . 37 LYS CB 1 1
9 33849 1 1 37 LYS CD C -5.206 3.968 -20.081 1.00 . A A . 37 LYS CD 1 1
9 33850 1 1 37 LYS CE C -4.767 2.757 -19.267 1.00 . A A . 37 LYS CE 1 1
9 33851 1 1 37 LYS CG C -6.474 4.596 -19.520 1.00 . A A . 37 LYS CG 1 1
9 33852 1 1 37 LYS H H -8.586 7.196 -18.122 1.00 . A A . 37 LYS H 1 1
9 33853 1 1 37 LYS HA H -8.486 4.958 -17.783 1.00 . A A . 37 LYS HA 1 1
9 33854 1 1 37 LYS HB2 H -5.526 5.516 -17.862 1.00 . A A . 37 LYS HB2 1 1
9 33855 1 1 37 LYS HB3 H -6.152 3.907 -17.537 1.00 . A A . 37 LYS HB3 1 1
9 33856 1 1 37 LYS HD2 H -5.393 3.655 -21.097 1.00 . A A . 37 LYS HD2 1 1
9 33857 1 1 37 LYS HD3 H -4.416 4.704 -20.070 1.00 . A A . 37 LYS HD3 1 1
9 33858 1 1 37 LYS HE2 H -4.386 3.103 -18.321 1.00 . A A . 37 LYS HE2 1 1
9 33859 1 1 37 LYS HE3 H -5.625 2.122 -19.098 1.00 . A A . 37 LYS HE3 1 1
9 33860 1 1 37 LYS HG2 H -7.302 3.927 -19.698 1.00 . A A . 37 LYS HG2 1 1
9 33861 1 1 37 LYS HG3 H -6.652 5.537 -20.022 1.00 . A A . 37 LYS HG3 1 1
9 33862 1 1 37 LYS HZ1 H -4.108 1.482 -20.788 1.00 . A A . 37 LYS HZ1 1 1
9 33863 1 1 37 LYS HZ2 H -3.315 1.254 -19.306 1.00 . A A . 37 LYS HZ2 1 1
9 33864 1 1 37 LYS HZ3 H -2.938 2.591 -20.267 1.00 . A A . 37 LYS HZ3 1 1
9 33865 1 1 37 LYS N N -7.750 6.881 -17.713 1.00 . A A . 37 LYS N 1 1
9 33866 1 1 37 LYS NZ N -3.707 1.968 -19.952 1.00 . A A . 37 LYS NZ 1 1
9 33867 1 1 37 LYS O O -6.531 5.106 -15.274 1.00 . A A . 37 LYS O 1 1
9 33868 1 1 38 VAL C C -8.299 3.916 -13.303 1.00 . A A . 38 VAL C 1 1
9 33869 1 1 38 VAL CA C -8.932 5.212 -13.822 1.00 . A A . 38 VAL CA 1 1
9 33870 1 1 38 VAL CB C -10.428 5.273 -13.423 1.00 . A A . 38 VAL CB 1 1
9 33871 1 1 38 VAL CG1 C -11.203 4.103 -14.014 1.00 . A A . 38 VAL CG1 1 1
9 33872 1 1 38 VAL CG2 C -10.586 5.318 -11.910 1.00 . A A . 38 VAL CG2 1 1
9 33873 1 1 38 VAL H H -9.574 5.508 -15.816 1.00 . A A . 38 VAL H 1 1
9 33874 1 1 38 VAL HA H -8.428 6.047 -13.356 1.00 . A A . 38 VAL HA 1 1
9 33875 1 1 38 VAL HB H -10.842 6.185 -13.830 1.00 . A A . 38 VAL HB 1 1
9 33876 1 1 38 VAL HG11 H -12.241 4.170 -13.717 1.00 . A A . 38 VAL HG11 1 1
9 33877 1 1 38 VAL HG12 H -10.785 3.175 -13.650 1.00 . A A . 38 VAL HG12 1 1
9 33878 1 1 38 VAL HG13 H -11.132 4.131 -15.091 1.00 . A A . 38 VAL HG13 1 1
9 33879 1 1 38 VAL HG21 H -10.165 4.421 -11.477 1.00 . A A . 38 VAL HG21 1 1
9 33880 1 1 38 VAL HG22 H -11.633 5.380 -11.659 1.00 . A A . 38 VAL HG22 1 1
9 33881 1 1 38 VAL HG23 H -10.070 6.183 -11.520 1.00 . A A . 38 VAL HG23 1 1
9 33882 1 1 38 VAL N N -8.775 5.351 -15.271 1.00 . A A . 38 VAL N 1 1
9 33883 1 1 38 VAL O O -7.874 3.841 -12.149 1.00 . A A . 38 VAL O 1 1
9 33884 1 1 39 VAL C C -6.155 1.797 -13.425 1.00 . A A . 39 VAL C 1 1
9 33885 1 1 39 VAL CA C -7.627 1.626 -13.813 1.00 . A A . 39 VAL CA 1 1
9 33886 1 1 39 VAL CB C -7.758 0.607 -14.973 1.00 . A A . 39 VAL CB 1 1
9 33887 1 1 39 VAL CG1 C -7.132 1.144 -16.251 1.00 . A A . 39 VAL CG1 1 1
9 33888 1 1 39 VAL CG2 C -7.145 -0.736 -14.597 1.00 . A A . 39 VAL CG2 1 1
9 33889 1 1 39 VAL H H -8.564 3.039 -15.075 1.00 . A A . 39 VAL H 1 1
9 33890 1 1 39 VAL HA H -8.169 1.239 -12.961 1.00 . A A . 39 VAL HA 1 1
9 33891 1 1 39 VAL HB H -8.810 0.453 -15.162 1.00 . A A . 39 VAL HB 1 1
9 33892 1 1 39 VAL HG11 H -6.117 1.452 -16.053 1.00 . A A . 39 VAL HG11 1 1
9 33893 1 1 39 VAL HG12 H -7.702 1.990 -16.605 1.00 . A A . 39 VAL HG12 1 1
9 33894 1 1 39 VAL HG13 H -7.132 0.370 -17.005 1.00 . A A . 39 VAL HG13 1 1
9 33895 1 1 39 VAL HG21 H -6.090 -0.609 -14.406 1.00 . A A . 39 VAL HG21 1 1
9 33896 1 1 39 VAL HG22 H -7.284 -1.434 -15.410 1.00 . A A . 39 VAL HG22 1 1
9 33897 1 1 39 VAL HG23 H -7.629 -1.117 -13.709 1.00 . A A . 39 VAL HG23 1 1
9 33898 1 1 39 VAL N N -8.218 2.910 -14.170 1.00 . A A . 39 VAL N 1 1
9 33899 1 1 39 VAL O O -5.630 1.050 -12.601 1.00 . A A . 39 VAL O 1 1
9 33900 1 1 40 GLY C C -3.919 3.458 -12.248 1.00 . A A . 40 GLY C 1 1
9 33901 1 1 40 GLY CA C -4.117 3.069 -13.696 1.00 . A A . 40 GLY CA 1 1
9 33902 1 1 40 GLY H H -5.987 3.389 -14.632 1.00 . A A . 40 GLY H 1 1
9 33903 1 1 40 GLY HA2 H -3.540 2.180 -13.903 1.00 . A A . 40 GLY HA2 1 1
9 33904 1 1 40 GLY HA3 H -3.764 3.873 -14.327 1.00 . A A . 40 GLY HA3 1 1
9 33905 1 1 40 GLY N N -5.510 2.809 -13.998 1.00 . A A . 40 GLY N 1 1
9 33906 1 1 40 GLY O O -2.898 3.129 -11.642 1.00 . A A . 40 GLY O 1 1
9 33907 1 1 41 TRP C C -4.837 3.357 -9.369 1.00 . A A . 41 TRP C 1 1
9 33908 1 1 41 TRP CA C -4.860 4.567 -10.295 1.00 . A A . 41 TRP CA 1 1
9 33909 1 1 41 TRP CB C -6.059 5.464 -9.972 1.00 . A A . 41 TRP CB 1 1
9 33910 1 1 41 TRP CD1 C -5.238 7.070 -8.152 1.00 . A A . 41 TRP CD1 1 1
9 33911 1 1 41 TRP CD2 C -6.789 5.614 -7.456 1.00 . A A . 41 TRP CD2 1 1
9 33912 1 1 41 TRP CE2 C -6.421 6.430 -6.370 1.00 . A A . 41 TRP CE2 1 1
9 33913 1 1 41 TRP CE3 C -7.754 4.621 -7.257 1.00 . A A . 41 TRP CE3 1 1
9 33914 1 1 41 TRP CG C -6.021 6.040 -8.587 1.00 . A A . 41 TRP CG 1 1
9 33915 1 1 41 TRP CH2 C -7.925 5.304 -4.939 1.00 . A A . 41 TRP CH2 1 1
9 33916 1 1 41 TRP CZ2 C -6.984 6.283 -5.103 1.00 . A A . 41 TRP CZ2 1 1
9 33917 1 1 41 TRP CZ3 C -8.312 4.478 -6.002 1.00 . A A . 41 TRP CZ3 1 1
9 33918 1 1 41 TRP H H -5.712 4.334 -12.217 1.00 . A A . 41 TRP H 1 1
9 33919 1 1 41 TRP HA H -3.950 5.128 -10.155 1.00 . A A . 41 TRP HA 1 1
9 33920 1 1 41 TRP HB2 H -6.081 6.284 -10.672 1.00 . A A . 41 TRP HB2 1 1
9 33921 1 1 41 TRP HB3 H -6.967 4.886 -10.071 1.00 . A A . 41 TRP HB3 1 1
9 33922 1 1 41 TRP HD1 H -4.540 7.607 -8.774 1.00 . A A . 41 TRP HD1 1 1
9 33923 1 1 41 TRP HE1 H -5.028 7.997 -6.279 1.00 . A A . 41 TRP HE1 1 1
9 33924 1 1 41 TRP HE3 H -8.067 3.974 -8.064 1.00 . A A . 41 TRP HE3 1 1
9 33925 1 1 41 TRP HH2 H -8.389 5.156 -3.975 1.00 . A A . 41 TRP HH2 1 1
9 33926 1 1 41 TRP HZ2 H -6.701 6.913 -4.275 1.00 . A A . 41 TRP HZ2 1 1
9 33927 1 1 41 TRP HZ3 H -9.059 3.717 -5.829 1.00 . A A . 41 TRP HZ3 1 1
9 33928 1 1 41 TRP N N -4.914 4.133 -11.684 1.00 . A A . 41 TRP N 1 1
9 33929 1 1 41 TRP NE1 N -5.471 7.310 -6.820 1.00 . A A . 41 TRP NE1 1 1
9 33930 1 1 41 TRP O O -4.254 3.400 -8.286 1.00 . A A . 41 TRP O 1 1
9 33931 1 1 42 ARG C C -4.108 0.451 -8.896 1.00 . A A . 42 ARG C 1 1
9 33932 1 1 42 ARG CA C -5.510 1.041 -9.043 1.00 . A A . 42 ARG CA 1 1
9 33933 1 1 42 ARG CB C -6.454 0.039 -9.713 1.00 . A A . 42 ARG CB 1 1
9 33934 1 1 42 ARG CD C -7.996 -1.893 -9.291 1.00 . A A . 42 ARG CD 1 1
9 33935 1 1 42 ARG CG C -6.670 -1.244 -8.924 1.00 . A A . 42 ARG CG 1 1
9 33936 1 1 42 ARG CZ C -8.946 -4.161 -9.506 1.00 . A A . 42 ARG CZ 1 1
9 33937 1 1 42 ARG H H -5.892 2.305 -10.697 1.00 . A A . 42 ARG H 1 1
9 33938 1 1 42 ARG HA H -5.893 1.283 -8.061 1.00 . A A . 42 ARG HA 1 1
9 33939 1 1 42 ARG HB2 H -7.415 0.509 -9.854 1.00 . A A . 42 ARG HB2 1 1
9 33940 1 1 42 ARG HB3 H -6.050 -0.225 -10.679 1.00 . A A . 42 ARG HB3 1 1
9 33941 1 1 42 ARG HD2 H -8.737 -1.599 -8.562 1.00 . A A . 42 ARG HD2 1 1
9 33942 1 1 42 ARG HD3 H -8.296 -1.543 -10.268 1.00 . A A . 42 ARG HD3 1 1
9 33943 1 1 42 ARG HE H -7.008 -3.745 -9.214 1.00 . A A . 42 ARG HE 1 1
9 33944 1 1 42 ARG HG2 H -5.866 -1.934 -9.149 1.00 . A A . 42 ARG HG2 1 1
9 33945 1 1 42 ARG HG3 H -6.668 -1.016 -7.869 1.00 . A A . 42 ARG HG3 1 1
9 33946 1 1 42 ARG HH11 H -10.344 -2.686 -9.465 1.00 . A A . 42 ARG HH11 1 1
9 33947 1 1 42 ARG HH12 H -10.965 -4.289 -9.705 1.00 . A A . 42 ARG HH12 1 1
9 33948 1 1 42 ARG HH21 H -7.811 -5.836 -9.527 1.00 . A A . 42 ARG HH21 1 1
9 33949 1 1 42 ARG HH22 H -9.512 -6.101 -9.788 1.00 . A A . 42 ARG HH22 1 1
9 33950 1 1 42 ARG N N -5.457 2.275 -9.817 1.00 . A A . 42 ARG N 1 1
9 33951 1 1 42 ARG NE N -7.906 -3.349 -9.316 1.00 . A A . 42 ARG NE 1 1
9 33952 1 1 42 ARG NH1 N -10.184 -3.675 -9.567 1.00 . A A . 42 ARG NH1 1 1
9 33953 1 1 42 ARG NH2 N -8.740 -5.469 -9.604 1.00 . A A . 42 ARG NH2 1 1
9 33954 1 1 42 ARG O O -3.781 -0.161 -7.878 1.00 . A A . 42 ARG O 1 1
9 33955 1 1 43 SER C C -0.999 1.188 -9.250 1.00 . A A . 43 SER C 1 1
9 33956 1 1 43 SER CA C -1.914 0.148 -9.896 1.00 . A A . 43 SER CA 1 1
9 33957 1 1 43 SER CB C -1.447 -0.171 -11.319 1.00 . A A . 43 SER CB 1 1
9 33958 1 1 43 SER H H -3.610 1.102 -10.719 1.00 . A A . 43 SER H 1 1
9 33959 1 1 43 SER HA H -1.893 -0.756 -9.303 1.00 . A A . 43 SER HA 1 1
9 33960 1 1 43 SER HB2 H -1.221 0.749 -11.837 1.00 . A A . 43 SER HB2 1 1
9 33961 1 1 43 SER HB3 H -0.562 -0.790 -11.278 1.00 . A A . 43 SER HB3 1 1
9 33962 1 1 43 SER HG H -2.052 -1.544 -12.588 1.00 . A A . 43 SER HG 1 1
9 33963 1 1 43 SER N N -3.284 0.637 -9.920 1.00 . A A . 43 SER N 1 1
9 33964 1 1 43 SER O O 0.078 0.863 -8.746 1.00 . A A . 43 SER O 1 1
9 33965 1 1 43 SER OG O -2.456 -0.863 -12.035 1.00 . A A . 43 SER OG 1 1
9 33966 1 1 44 GLY C C -0.088 4.445 -9.708 1.00 . A A . 44 GLY C 1 1
9 33967 1 1 44 GLY CA C -0.671 3.514 -8.662 1.00 . A A . 44 GLY CA 1 1
9 33968 1 1 44 GLY H H -2.317 2.635 -9.662 1.00 . A A . 44 GLY H 1 1
9 33969 1 1 44 GLY HA2 H -1.306 4.084 -8.001 1.00 . A A . 44 GLY HA2 1 1
9 33970 1 1 44 GLY HA3 H 0.137 3.088 -8.087 1.00 . A A . 44 GLY HA3 1 1
9 33971 1 1 44 GLY N N -1.447 2.439 -9.253 1.00 . A A . 44 GLY N 1 1
9 33972 1 1 44 GLY O O 0.723 5.315 -9.391 1.00 . A A . 44 GLY O 1 1
9 33973 1 1 45 VAL C C -1.089 6.095 -12.474 1.00 . A A . 45 VAL C 1 1
9 33974 1 1 45 VAL CA C -0.020 5.091 -12.053 1.00 . A A . 45 VAL CA 1 1
9 33975 1 1 45 VAL CB C 0.384 4.229 -13.270 1.00 . A A . 45 VAL CB 1 1
9 33976 1 1 45 VAL CG1 C 1.142 5.055 -14.300 1.00 . A A . 45 VAL CG1 1 1
9 33977 1 1 45 VAL CG2 C 1.215 3.034 -12.828 1.00 . A A . 45 VAL CG2 1 1
9 33978 1 1 45 VAL H H -1.180 3.581 -11.137 1.00 . A A . 45 VAL H 1 1
9 33979 1 1 45 VAL HA H 0.853 5.627 -11.709 1.00 . A A . 45 VAL HA 1 1
9 33980 1 1 45 VAL HB H -0.518 3.859 -13.734 1.00 . A A . 45 VAL HB 1 1
9 33981 1 1 45 VAL HG11 H 1.398 4.431 -15.143 1.00 . A A . 45 VAL HG11 1 1
9 33982 1 1 45 VAL HG12 H 2.043 5.447 -13.854 1.00 . A A . 45 VAL HG12 1 1
9 33983 1 1 45 VAL HG13 H 0.519 5.872 -14.633 1.00 . A A . 45 VAL HG13 1 1
9 33984 1 1 45 VAL HG21 H 1.435 2.413 -13.683 1.00 . A A . 45 VAL HG21 1 1
9 33985 1 1 45 VAL HG22 H 0.662 2.462 -12.099 1.00 . A A . 45 VAL HG22 1 1
9 33986 1 1 45 VAL HG23 H 2.139 3.382 -12.388 1.00 . A A . 45 VAL HG23 1 1
9 33987 1 1 45 VAL N N -0.508 4.272 -10.952 1.00 . A A . 45 VAL N 1 1
9 33988 1 1 45 VAL O O -1.772 5.907 -13.486 1.00 . A A . 45 VAL O 1 1
9 33989 1 1 46 GLU C C -2.015 9.345 -10.950 1.00 . A A . 46 GLU C 1 1
9 33990 1 1 46 GLU CA C -2.215 8.195 -11.935 1.00 . A A . 46 GLU CA 1 1
9 33991 1 1 46 GLU CB C -3.640 7.648 -11.810 1.00 . A A . 46 GLU CB 1 1
9 33992 1 1 46 GLU CD C -4.441 9.146 -13.663 1.00 . A A . 46 GLU CD 1 1
9 33993 1 1 46 GLU CG C -4.447 7.746 -13.095 1.00 . A A . 46 GLU CG 1 1
9 33994 1 1 46 GLU H H -0.655 7.227 -10.890 1.00 . A A . 46 GLU H 1 1
9 33995 1 1 46 GLU HA H -2.059 8.559 -12.940 1.00 . A A . 46 GLU HA 1 1
9 33996 1 1 46 GLU HB2 H -3.592 6.610 -11.520 1.00 . A A . 46 GLU HB2 1 1
9 33997 1 1 46 GLU HB3 H -4.159 8.202 -11.042 1.00 . A A . 46 GLU HB3 1 1
9 33998 1 1 46 GLU HG2 H -4.023 7.075 -13.825 1.00 . A A . 46 GLU HG2 1 1
9 33999 1 1 46 GLU HG3 H -5.467 7.460 -12.889 1.00 . A A . 46 GLU HG3 1 1
9 34000 1 1 46 GLU N N -1.237 7.146 -11.678 1.00 . A A . 46 GLU N 1 1
9 34001 1 1 46 GLU O O -1.221 9.230 -10.015 1.00 . A A . 46 GLU O 1 1
9 34002 1 1 46 GLU OE1 O -4.739 10.091 -12.906 1.00 . A A . 46 GLU OE1 1 1
9 34003 1 1 46 GLU OE2 O -4.118 9.307 -14.856 1.00 . A A . 46 GLU OE2 1 1
9 34004 1 1 47 LYS C C -3.549 11.414 -9.067 1.00 . A A . 47 LYS C 1 1
9 34005 1 1 47 LYS CA C -2.636 11.606 -10.279 1.00 . A A . 47 LYS CA 1 1
9 34006 1 1 47 LYS CB C -2.996 12.892 -11.040 1.00 . A A . 47 LYS CB 1 1
9 34007 1 1 47 LYS CD C -4.597 13.886 -12.721 1.00 . A A . 47 LYS CD 1 1
9 34008 1 1 47 LYS CE C -4.383 15.336 -12.319 1.00 . A A . 47 LYS CE 1 1
9 34009 1 1 47 LYS CG C -4.430 12.936 -11.543 1.00 . A A . 47 LYS CG 1 1
9 34010 1 1 47 LYS H H -3.342 10.476 -11.939 1.00 . A A . 47 LYS H 1 1
9 34011 1 1 47 LYS HA H -1.615 11.674 -9.935 1.00 . A A . 47 LYS HA 1 1
9 34012 1 1 47 LYS HB2 H -2.845 13.735 -10.381 1.00 . A A . 47 LYS HB2 1 1
9 34013 1 1 47 LYS HB3 H -2.335 12.989 -11.889 1.00 . A A . 47 LYS HB3 1 1
9 34014 1 1 47 LYS HD2 H -3.877 13.629 -13.482 1.00 . A A . 47 LYS HD2 1 1
9 34015 1 1 47 LYS HD3 H -5.595 13.775 -13.116 1.00 . A A . 47 LYS HD3 1 1
9 34016 1 1 47 LYS HE2 H -4.981 15.544 -11.444 1.00 . A A . 47 LYS HE2 1 1
9 34017 1 1 47 LYS HE3 H -3.339 15.482 -12.084 1.00 . A A . 47 LYS HE3 1 1
9 34018 1 1 47 LYS HG2 H -4.720 11.945 -11.853 1.00 . A A . 47 LYS HG2 1 1
9 34019 1 1 47 LYS HG3 H -5.073 13.263 -10.736 1.00 . A A . 47 LYS HG3 1 1
9 34020 1 1 47 LYS HZ1 H -4.552 17.251 -13.129 1.00 . A A . 47 LYS HZ1 1 1
9 34021 1 1 47 LYS HZ2 H -5.798 16.204 -13.592 1.00 . A A . 47 LYS HZ2 1 1
9 34022 1 1 47 LYS HZ3 H -4.257 16.049 -14.278 1.00 . A A . 47 LYS HZ3 1 1
9 34023 1 1 47 LYS N N -2.730 10.446 -11.164 1.00 . A A . 47 LYS N 1 1
9 34024 1 1 47 LYS NZ N -4.771 16.274 -13.404 1.00 . A A . 47 LYS NZ 1 1
9 34025 1 1 47 LYS O O -4.073 10.321 -8.853 1.00 . A A . 47 LYS O 1 1
9 34026 1 1 48 ASP C C -6.034 11.993 -7.434 1.00 . A A . 48 ASP C 1 1
9 34027 1 1 48 ASP CA C -4.602 12.396 -7.097 1.00 . A A . 48 ASP CA 1 1
9 34028 1 1 48 ASP CB C -4.600 13.727 -6.350 1.00 . A A . 48 ASP CB 1 1
9 34029 1 1 48 ASP CG C -4.601 13.527 -4.848 1.00 . A A . 48 ASP CG 1 1
9 34030 1 1 48 ASP H H -3.335 13.328 -8.525 1.00 . A A . 48 ASP H 1 1
9 34031 1 1 48 ASP HA H -4.177 11.642 -6.454 1.00 . A A . 48 ASP HA 1 1
9 34032 1 1 48 ASP HB2 H -3.719 14.285 -6.622 1.00 . A A . 48 ASP HB2 1 1
9 34033 1 1 48 ASP HB3 H -5.480 14.289 -6.622 1.00 . A A . 48 ASP HB3 1 1
9 34034 1 1 48 ASP N N -3.760 12.475 -8.293 1.00 . A A . 48 ASP N 1 1
9 34035 1 1 48 ASP O O -6.458 12.059 -8.592 1.00 . A A . 48 ASP O 1 1
9 34036 1 1 48 ASP OD1 O -3.529 13.211 -4.290 1.00 . A A . 48 ASP OD1 1 1
9 34037 1 1 48 ASP OD2 O -5.671 13.677 -4.222 1.00 . A A . 48 ASP OD2 1 1
9 34038 1 1 49 LEU C C -9.116 12.347 -6.596 1.00 . A A . 49 LEU C 1 1
9 34039 1 1 49 LEU CA C -8.159 11.157 -6.592 1.00 . A A . 49 LEU CA 1 1
9 34040 1 1 49 LEU CB C -8.579 10.114 -5.525 1.00 . A A . 49 LEU CB 1 1
9 34041 1 1 49 LEU CD1 C -6.626 9.883 -3.911 1.00 . A A . 49 LEU CD1 1 1
9 34042 1 1 49 LEU CD2 C -8.297 11.727 -3.572 1.00 . A A . 49 LEU CD2 1 1
9 34043 1 1 49 LEU CG C -8.085 10.301 -4.067 1.00 . A A . 49 LEU CG 1 1
9 34044 1 1 49 LEU H H -6.393 11.588 -5.512 1.00 . A A . 49 LEU H 1 1
9 34045 1 1 49 LEU HA H -8.217 10.686 -7.564 1.00 . A A . 49 LEU HA 1 1
9 34046 1 1 49 LEU HB2 H -9.656 10.091 -5.500 1.00 . A A . 49 LEU HB2 1 1
9 34047 1 1 49 LEU HB3 H -8.236 9.147 -5.865 1.00 . A A . 49 LEU HB3 1 1
9 34048 1 1 49 LEU HD11 H -6.425 9.036 -4.551 1.00 . A A . 49 LEU HD11 1 1
9 34049 1 1 49 LEU HD12 H -6.439 9.608 -2.883 1.00 . A A . 49 LEU HD12 1 1
9 34050 1 1 49 LEU HD13 H -5.982 10.704 -4.185 1.00 . A A . 49 LEU HD13 1 1
9 34051 1 1 49 LEU HD21 H -7.968 11.806 -2.547 1.00 . A A . 49 LEU HD21 1 1
9 34052 1 1 49 LEU HD22 H -9.346 11.975 -3.633 1.00 . A A . 49 LEU HD22 1 1
9 34053 1 1 49 LEU HD23 H -7.729 12.410 -4.187 1.00 . A A . 49 LEU HD23 1 1
9 34054 1 1 49 LEU HG H -8.668 9.650 -3.431 1.00 . A A . 49 LEU HG 1 1
9 34055 1 1 49 LEU N N -6.779 11.588 -6.413 1.00 . A A . 49 LEU N 1 1
9 34056 1 1 49 LEU O O -10.296 12.206 -6.914 1.00 . A A . 49 LEU O 1 1
9 34057 1 1 50 ASP C C -10.002 15.024 -7.619 1.00 . A A . 50 ASP C 1 1
9 34058 1 1 50 ASP CA C -9.404 14.737 -6.238 1.00 . A A . 50 ASP CA 1 1
9 34059 1 1 50 ASP CB C -8.548 15.920 -5.756 1.00 . A A . 50 ASP CB 1 1
9 34060 1 1 50 ASP CG C -8.677 17.156 -6.630 1.00 . A A . 50 ASP CG 1 1
9 34061 1 1 50 ASP H H -7.647 13.572 -6.019 1.00 . A A . 50 ASP H 1 1
9 34062 1 1 50 ASP HA H -10.210 14.581 -5.536 1.00 . A A . 50 ASP HA 1 1
9 34063 1 1 50 ASP HB2 H -8.846 16.185 -4.752 1.00 . A A . 50 ASP HB2 1 1
9 34064 1 1 50 ASP HB3 H -7.510 15.619 -5.746 1.00 . A A . 50 ASP HB3 1 1
9 34065 1 1 50 ASP N N -8.596 13.520 -6.265 1.00 . A A . 50 ASP N 1 1
9 34066 1 1 50 ASP O O -11.079 15.609 -7.733 1.00 . A A . 50 ASP O 1 1
9 34067 1 1 50 ASP OD1 O -9.604 17.961 -6.408 1.00 . A A . 50 ASP OD1 1 1
9 34068 1 1 50 ASP OD2 O -7.844 17.330 -7.545 1.00 . A A . 50 ASP OD2 1 1
9 34069 1 1 51 GLU C C -10.383 13.515 -10.638 1.00 . A A . 51 GLU C 1 1
9 34070 1 1 51 GLU CA C -9.763 14.779 -10.032 1.00 . A A . 51 GLU CA 1 1
9 34071 1 1 51 GLU CB C -8.584 15.251 -10.886 1.00 . A A . 51 GLU CB 1 1
9 34072 1 1 51 GLU CD C -7.790 16.659 -12.819 1.00 . A A . 51 GLU CD 1 1
9 34073 1 1 51 GLU CG C -8.986 16.142 -12.052 1.00 . A A . 51 GLU CG 1 1
9 34074 1 1 51 GLU H H -8.493 14.057 -8.503 1.00 . A A . 51 GLU H 1 1
9 34075 1 1 51 GLU HA H -10.512 15.557 -10.013 1.00 . A A . 51 GLU HA 1 1
9 34076 1 1 51 GLU HB2 H -7.899 15.804 -10.260 1.00 . A A . 51 GLU HB2 1 1
9 34077 1 1 51 GLU HB3 H -8.074 14.386 -11.283 1.00 . A A . 51 GLU HB3 1 1
9 34078 1 1 51 GLU HG2 H -9.605 15.570 -12.727 1.00 . A A . 51 GLU HG2 1 1
9 34079 1 1 51 GLU HG3 H -9.547 16.986 -11.676 1.00 . A A . 51 GLU HG3 1 1
9 34080 1 1 51 GLU N N -9.317 14.560 -8.661 1.00 . A A . 51 GLU N 1 1
9 34081 1 1 51 GLU O O -10.520 13.408 -11.856 1.00 . A A . 51 GLU O 1 1
9 34082 1 1 51 GLU OE1 O -7.132 17.608 -12.343 1.00 . A A . 51 GLU OE1 1 1
9 34083 1 1 51 GLU OE2 O -7.484 16.109 -13.898 1.00 . A A . 51 GLU OE2 1 1
9 34084 1 1 52 VAL C C -12.845 11.267 -9.963 1.00 . A A . 52 VAL C 1 1
9 34085 1 1 52 VAL CA C -11.359 11.320 -10.304 1.00 . A A . 52 VAL CA 1 1
9 34086 1 1 52 VAL CB C -10.648 10.045 -9.779 1.00 . A A . 52 VAL CB 1 1
9 34087 1 1 52 VAL CG1 C -11.088 9.680 -8.371 1.00 . A A . 52 VAL CG1 1 1
9 34088 1 1 52 VAL CG2 C -10.891 8.880 -10.721 1.00 . A A . 52 VAL CG2 1 1
9 34089 1 1 52 VAL H H -10.614 12.667 -8.835 1.00 . A A . 52 VAL H 1 1
9 34090 1 1 52 VAL HA H -11.263 11.333 -11.381 1.00 . A A . 52 VAL HA 1 1
9 34091 1 1 52 VAL HB H -9.587 10.237 -9.754 1.00 . A A . 52 VAL HB 1 1
9 34092 1 1 52 VAL HG11 H -10.914 10.517 -7.709 1.00 . A A . 52 VAL HG11 1 1
9 34093 1 1 52 VAL HG12 H -10.524 8.826 -8.027 1.00 . A A . 52 VAL HG12 1 1
9 34094 1 1 52 VAL HG13 H -12.142 9.439 -8.375 1.00 . A A . 52 VAL HG13 1 1
9 34095 1 1 52 VAL HG21 H -10.271 8.046 -10.427 1.00 . A A . 52 VAL HG21 1 1
9 34096 1 1 52 VAL HG22 H -10.646 9.174 -11.729 1.00 . A A . 52 VAL HG22 1 1
9 34097 1 1 52 VAL HG23 H -11.930 8.591 -10.672 1.00 . A A . 52 VAL HG23 1 1
9 34098 1 1 52 VAL N N -10.749 12.550 -9.799 1.00 . A A . 52 VAL N 1 1
9 34099 1 1 52 VAL O O -13.634 10.655 -10.682 1.00 . A A . 52 VAL O 1 1
9 34100 1 1 53 LEU C C -15.411 12.964 -9.256 1.00 . A A . 53 LEU C 1 1
9 34101 1 1 53 LEU CA C -14.615 11.947 -8.452 1.00 . A A . 53 LEU CA 1 1
9 34102 1 1 53 LEU CB C -14.724 12.272 -6.956 1.00 . A A . 53 LEU CB 1 1
9 34103 1 1 53 LEU CD1 C -16.082 10.189 -6.532 1.00 . A A . 53 LEU CD1 1 1
9 34104 1 1 53 LEU CD2 C -13.675 10.259 -5.871 1.00 . A A . 53 LEU CD2 1 1
9 34105 1 1 53 LEU CG C -14.949 11.071 -6.025 1.00 . A A . 53 LEU CG 1 1
9 34106 1 1 53 LEU H H -12.560 12.420 -8.357 1.00 . A A . 53 LEU H 1 1
9 34107 1 1 53 LEU HA H -15.026 10.966 -8.630 1.00 . A A . 53 LEU HA 1 1
9 34108 1 1 53 LEU HB2 H -13.813 12.767 -6.653 1.00 . A A . 53 LEU HB2 1 1
9 34109 1 1 53 LEU HB3 H -15.545 12.959 -6.822 1.00 . A A . 53 LEU HB3 1 1
9 34110 1 1 53 LEU HD11 H -15.736 9.615 -7.380 1.00 . A A . 53 LEU HD11 1 1
9 34111 1 1 53 LEU HD12 H -16.914 10.807 -6.833 1.00 . A A . 53 LEU HD12 1 1
9 34112 1 1 53 LEU HD13 H -16.394 9.519 -5.747 1.00 . A A . 53 LEU HD13 1 1
9 34113 1 1 53 LEU HD21 H -12.871 10.906 -5.555 1.00 . A A . 53 LEU HD21 1 1
9 34114 1 1 53 LEU HD22 H -13.423 9.804 -6.814 1.00 . A A . 53 LEU HD22 1 1
9 34115 1 1 53 LEU HD23 H -13.828 9.490 -5.129 1.00 . A A . 53 LEU HD23 1 1
9 34116 1 1 53 LEU HG H -15.229 11.436 -5.047 1.00 . A A . 53 LEU HG 1 1
9 34117 1 1 53 LEU N N -13.225 11.928 -8.877 1.00 . A A . 53 LEU N 1 1
9 34118 1 1 53 LEU O O -15.477 14.142 -8.896 1.00 . A A . 53 LEU O 1 1
9 34119 1 1 54 GLN C C -18.091 13.754 -10.471 1.00 . A A . 54 GLN C 1 1
9 34120 1 1 54 GLN CA C -16.807 13.380 -11.200 1.00 . A A . 54 GLN CA 1 1
9 34121 1 1 54 GLN CB C -17.122 12.690 -12.526 1.00 . A A . 54 GLN CB 1 1
9 34122 1 1 54 GLN CD C -16.153 11.793 -14.675 1.00 . A A . 54 GLN CD 1 1
9 34123 1 1 54 GLN CG C -15.978 12.757 -13.524 1.00 . A A . 54 GLN CG 1 1
9 34124 1 1 54 GLN H H -15.873 11.569 -10.613 1.00 . A A . 54 GLN H 1 1
9 34125 1 1 54 GLN HA H -16.240 14.278 -11.392 1.00 . A A . 54 GLN HA 1 1
9 34126 1 1 54 GLN HB2 H -17.347 11.652 -12.336 1.00 . A A . 54 GLN HB2 1 1
9 34127 1 1 54 GLN HB3 H -17.988 13.163 -12.968 1.00 . A A . 54 GLN HB3 1 1
9 34128 1 1 54 GLN HE21 H -15.367 13.114 -15.926 1.00 . A A . 54 GLN HE21 1 1
9 34129 1 1 54 GLN HE22 H -15.874 11.613 -16.629 1.00 . A A . 54 GLN HE22 1 1
9 34130 1 1 54 GLN HG2 H -15.923 13.760 -13.920 1.00 . A A . 54 GLN HG2 1 1
9 34131 1 1 54 GLN HG3 H -15.056 12.520 -13.012 1.00 . A A . 54 GLN HG3 1 1
9 34132 1 1 54 GLN N N -15.998 12.510 -10.356 1.00 . A A . 54 GLN N 1 1
9 34133 1 1 54 GLN NE2 N -15.752 12.212 -15.861 1.00 . A A . 54 GLN NE2 1 1
9 34134 1 1 54 GLN O O -18.637 14.847 -10.647 1.00 . A A . 54 GLN O 1 1
9 34135 1 1 54 GLN OE1 O -16.645 10.682 -14.500 1.00 . A A . 54 GLN OE1 1 1
9 34136 1 1 55 THR C C -19.531 12.453 -7.451 1.00 . A A . 55 THR C 1 1
9 34137 1 1 55 THR CA C -19.745 13.043 -8.842 1.00 . A A . 55 THR CA 1 1
9 34138 1 1 55 THR CB C -20.998 12.414 -9.501 1.00 . A A . 55 THR CB 1 1
9 34139 1 1 55 THR CG2 C -20.706 11.019 -10.032 1.00 . A A . 55 THR CG2 1 1
9 34140 1 1 55 THR H H -18.067 11.992 -9.547 1.00 . A A . 55 THR H 1 1
9 34141 1 1 55 THR HA H -19.905 14.107 -8.752 1.00 . A A . 55 THR HA 1 1
9 34142 1 1 55 THR HB H -21.293 13.039 -10.334 1.00 . A A . 55 THR HB 1 1
9 34143 1 1 55 THR HG1 H -22.785 11.801 -8.924 1.00 . A A . 55 THR HG1 1 1
9 34144 1 1 55 THR HG21 H -20.424 10.375 -9.214 1.00 . A A . 55 THR HG21 1 1
9 34145 1 1 55 THR HG22 H -19.896 11.071 -10.745 1.00 . A A . 55 THR HG22 1 1
9 34146 1 1 55 THR HG23 H -21.588 10.625 -10.514 1.00 . A A . 55 THR HG23 1 1
9 34147 1 1 55 THR N N -18.552 12.839 -9.636 1.00 . A A . 55 THR N 1 1
9 34148 1 1 55 THR O O -19.157 11.290 -7.313 1.00 . A A . 55 THR O 1 1
9 34149 1 1 55 THR OG1 O -22.084 12.352 -8.561 1.00 . A A . 55 THR OG1 1 1
9 34150 1 1 56 HIS C C -20.841 12.128 -4.530 1.00 . A A . 56 HIS C 1 1
9 34151 1 1 56 HIS CA C -19.569 12.797 -5.049 1.00 . A A . 56 HIS CA 1 1
9 34152 1 1 56 HIS CB C -19.148 13.959 -4.130 1.00 . A A . 56 HIS CB 1 1
9 34153 1 1 56 HIS CD2 C -19.930 16.381 -4.653 1.00 . A A . 56 HIS CD2 1 1
9 34154 1 1 56 HIS CE1 C -21.910 16.288 -3.719 1.00 . A A . 56 HIS CE1 1 1
9 34155 1 1 56 HIS CG C -20.080 15.136 -4.140 1.00 . A A . 56 HIS CG 1 1
9 34156 1 1 56 HIS H H -20.062 14.174 -6.589 1.00 . A A . 56 HIS H 1 1
9 34157 1 1 56 HIS HA H -18.778 12.061 -5.057 1.00 . A A . 56 HIS HA 1 1
9 34158 1 1 56 HIS HB2 H -19.090 13.599 -3.115 1.00 . A A . 56 HIS HB2 1 1
9 34159 1 1 56 HIS HB3 H -18.172 14.307 -4.435 1.00 . A A . 56 HIS HB3 1 1
9 34160 1 1 56 HIS HD1 H -21.736 14.342 -3.104 1.00 . A A . 56 HIS HD1 1 1
9 34161 1 1 56 HIS HD2 H -19.064 16.756 -5.181 1.00 . A A . 56 HIS HD2 1 1
9 34162 1 1 56 HIS HE1 H -22.892 16.562 -3.364 1.00 . A A . 56 HIS HE1 1 1
9 34163 1 1 56 HIS HE2 H -21.264 18.004 -4.633 1.00 . A A . 56 HIS HE2 1 1
9 34164 1 1 56 HIS N N -19.753 13.256 -6.423 1.00 . A A . 56 HIS N 1 1
9 34165 1 1 56 HIS ND1 N -21.331 15.113 -3.561 1.00 . A A . 56 HIS ND1 1 1
9 34166 1 1 56 HIS NE2 N -21.081 17.073 -4.378 1.00 . A A . 56 HIS NE2 1 1
9 34167 1 1 56 HIS O O -21.258 12.347 -3.391 1.00 . A A . 56 HIS O 1 1
9 34168 1 1 57 SER C C -22.608 9.165 -5.487 1.00 . A A . 57 SER C 1 1
9 34169 1 1 57 SER CA C -22.672 10.616 -5.021 1.00 . A A . 57 SER CA 1 1
9 34170 1 1 57 SER CB C -23.875 11.317 -5.656 1.00 . A A . 57 SER CB 1 1
9 34171 1 1 57 SER H H -21.056 11.162 -6.262 1.00 . A A . 57 SER H 1 1
9 34172 1 1 57 SER HA H -22.774 10.637 -3.945 1.00 . A A . 57 SER HA 1 1
9 34173 1 1 57 SER HB2 H -24.235 10.729 -6.487 1.00 . A A . 57 SER HB2 1 1
9 34174 1 1 57 SER HB3 H -24.660 11.422 -4.921 1.00 . A A . 57 SER HB3 1 1
9 34175 1 1 57 SER HG H -22.844 12.520 -6.821 1.00 . A A . 57 SER HG 1 1
9 34176 1 1 57 SER N N -21.449 11.312 -5.375 1.00 . A A . 57 SER N 1 1
9 34177 1 1 57 SER O O -22.566 8.895 -6.689 1.00 . A A . 57 SER O 1 1
9 34178 1 1 57 SER OG O -23.518 12.609 -6.132 1.00 . A A . 57 SER OG 1 1
9 34179 1 1 58 VAL C C -23.945 6.262 -4.943 1.00 . A A . 58 VAL C 1 1
9 34180 1 1 58 VAL CA C -22.529 6.824 -4.856 1.00 . A A . 58 VAL CA 1 1
9 34181 1 1 58 VAL CB C -21.679 6.040 -3.820 1.00 . A A . 58 VAL CB 1 1
9 34182 1 1 58 VAL CG1 C -22.232 6.188 -2.412 1.00 . A A . 58 VAL CG1 1 1
9 34183 1 1 58 VAL CG2 C -21.571 4.570 -4.201 1.00 . A A . 58 VAL CG2 1 1
9 34184 1 1 58 VAL H H -22.616 8.519 -3.597 1.00 . A A . 58 VAL H 1 1
9 34185 1 1 58 VAL HA H -22.057 6.722 -5.824 1.00 . A A . 58 VAL HA 1 1
9 34186 1 1 58 VAL HB H -20.683 6.456 -3.826 1.00 . A A . 58 VAL HB 1 1
9 34187 1 1 58 VAL HG11 H -22.594 7.196 -2.269 1.00 . A A . 58 VAL HG11 1 1
9 34188 1 1 58 VAL HG12 H -21.449 5.984 -1.696 1.00 . A A . 58 VAL HG12 1 1
9 34189 1 1 58 VAL HG13 H -23.042 5.490 -2.269 1.00 . A A . 58 VAL HG13 1 1
9 34190 1 1 58 VAL HG21 H -21.096 4.482 -5.166 1.00 . A A . 58 VAL HG21 1 1
9 34191 1 1 58 VAL HG22 H -22.559 4.135 -4.245 1.00 . A A . 58 VAL HG22 1 1
9 34192 1 1 58 VAL HG23 H -20.981 4.048 -3.460 1.00 . A A . 58 VAL HG23 1 1
9 34193 1 1 58 VAL N N -22.582 8.242 -4.537 1.00 . A A . 58 VAL N 1 1
9 34194 1 1 58 VAL O O -24.818 6.617 -4.150 1.00 . A A . 58 VAL O 1 1
9 34195 1 1 59 PHE C C -25.593 3.471 -5.460 1.00 . A A . 59 PHE C 1 1
9 34196 1 1 59 PHE CA C -25.492 4.830 -6.139 1.00 . A A . 59 PHE CA 1 1
9 34197 1 1 59 PHE CB C -25.778 4.673 -7.638 1.00 . A A . 59 PHE CB 1 1
9 34198 1 1 59 PHE CD1 C -24.428 6.369 -8.907 1.00 . A A . 59 PHE CD1 1 1
9 34199 1 1 59 PHE CD2 C -26.775 6.724 -8.686 1.00 . A A . 59 PHE CD2 1 1
9 34200 1 1 59 PHE CE1 C -24.316 7.540 -9.633 1.00 . A A . 59 PHE CE1 1 1
9 34201 1 1 59 PHE CE2 C -26.671 7.896 -9.412 1.00 . A A . 59 PHE CE2 1 1
9 34202 1 1 59 PHE CG C -25.658 5.948 -8.426 1.00 . A A . 59 PHE CG 1 1
9 34203 1 1 59 PHE CZ C -25.438 8.306 -9.884 1.00 . A A . 59 PHE CZ 1 1
9 34204 1 1 59 PHE H H -23.445 5.181 -6.543 1.00 . A A . 59 PHE H 1 1
9 34205 1 1 59 PHE HA H -26.226 5.491 -5.708 1.00 . A A . 59 PHE HA 1 1
9 34206 1 1 59 PHE HB2 H -25.084 3.963 -8.053 1.00 . A A . 59 PHE HB2 1 1
9 34207 1 1 59 PHE HB3 H -26.783 4.299 -7.765 1.00 . A A . 59 PHE HB3 1 1
9 34208 1 1 59 PHE HD1 H -23.549 5.774 -8.711 1.00 . A A . 59 PHE HD1 1 1
9 34209 1 1 59 PHE HD2 H -27.738 6.404 -8.319 1.00 . A A . 59 PHE HD2 1 1
9 34210 1 1 59 PHE HE1 H -23.352 7.857 -10.003 1.00 . A A . 59 PHE HE1 1 1
9 34211 1 1 59 PHE HE2 H -27.549 8.493 -9.606 1.00 . A A . 59 PHE HE2 1 1
9 34212 1 1 59 PHE HZ H -25.352 9.222 -10.451 1.00 . A A . 59 PHE HZ 1 1
9 34213 1 1 59 PHE N N -24.181 5.422 -5.933 1.00 . A A . 59 PHE N 1 1
9 34214 1 1 59 PHE O O -24.598 2.766 -5.313 1.00 . A A . 59 PHE O 1 1
9 34215 1 1 60 VAL C C -27.846 0.948 -5.345 1.00 . A A . 60 VAL C 1 1
9 34216 1 1 60 VAL CA C -27.041 1.836 -4.405 1.00 . A A . 60 VAL CA 1 1
9 34217 1 1 60 VAL CB C -27.811 1.995 -3.075 1.00 . A A . 60 VAL CB 1 1
9 34218 1 1 60 VAL CG1 C -27.969 0.653 -2.380 1.00 . A A . 60 VAL CG1 1 1
9 34219 1 1 60 VAL CG2 C -27.114 2.986 -2.158 1.00 . A A . 60 VAL CG2 1 1
9 34220 1 1 60 VAL H H -27.546 3.743 -5.163 1.00 . A A . 60 VAL H 1 1
9 34221 1 1 60 VAL HA H -26.087 1.372 -4.202 1.00 . A A . 60 VAL HA 1 1
9 34222 1 1 60 VAL HB H -28.797 2.376 -3.298 1.00 . A A . 60 VAL HB 1 1
9 34223 1 1 60 VAL HG11 H -26.995 0.224 -2.200 1.00 . A A . 60 VAL HG11 1 1
9 34224 1 1 60 VAL HG12 H -28.543 -0.010 -3.007 1.00 . A A . 60 VAL HG12 1 1
9 34225 1 1 60 VAL HG13 H -28.479 0.793 -1.438 1.00 . A A . 60 VAL HG13 1 1
9 34226 1 1 60 VAL HG21 H -27.029 3.940 -2.656 1.00 . A A . 60 VAL HG21 1 1
9 34227 1 1 60 VAL HG22 H -26.128 2.619 -1.911 1.00 . A A . 60 VAL HG22 1 1
9 34228 1 1 60 VAL HG23 H -27.691 3.104 -1.251 1.00 . A A . 60 VAL HG23 1 1
9 34229 1 1 60 VAL N N -26.797 3.120 -5.043 1.00 . A A . 60 VAL N 1 1
9 34230 1 1 60 VAL O O -27.514 -0.212 -5.570 1.00 . A A . 60 VAL O 1 1
9 34231 1 1 61 ASN C C -29.969 1.630 -8.083 1.00 . A A . 61 ASN C 1 1
9 34232 1 1 61 ASN CA C -29.759 0.793 -6.832 1.00 . A A . 61 ASN CA 1 1
9 34233 1 1 61 ASN CB C -31.096 0.464 -6.168 1.00 . A A . 61 ASN CB 1 1
9 34234 1 1 61 ASN CG C -31.836 -0.657 -6.869 1.00 . A A . 61 ASN CG 1 1
9 34235 1 1 61 ASN H H -29.105 2.455 -5.699 1.00 . A A . 61 ASN H 1 1
9 34236 1 1 61 ASN HA H -29.260 -0.124 -7.106 1.00 . A A . 61 ASN HA 1 1
9 34237 1 1 61 ASN HB2 H -30.915 0.169 -5.146 1.00 . A A . 61 ASN HB2 1 1
9 34238 1 1 61 ASN HB3 H -31.721 1.345 -6.179 1.00 . A A . 61 ASN HB3 1 1
9 34239 1 1 61 ASN HD21 H -32.548 -1.304 -5.131 1.00 . A A . 61 ASN HD21 1 1
9 34240 1 1 61 ASN HD22 H -33.028 -2.207 -6.527 1.00 . A A . 61 ASN HD22 1 1
9 34241 1 1 61 ASN N N -28.901 1.516 -5.907 1.00 . A A . 61 ASN N 1 1
9 34242 1 1 61 ASN ND2 N -32.541 -1.470 -6.099 1.00 . A A . 61 ASN ND2 1 1
9 34243 1 1 61 ASN O O -30.741 2.587 -8.080 1.00 . A A . 61 ASN O 1 1
9 34244 1 1 61 ASN OD1 O -31.773 -0.793 -8.089 1.00 . A A . 61 ASN OD1 1 1
9 34245 1 1 62 VAL C C -30.663 1.789 -11.159 1.00 . A A . 62 VAL C 1 1
9 34246 1 1 62 VAL CA C -29.348 2.013 -10.400 1.00 . A A . 62 VAL CA 1 1
9 34247 1 1 62 VAL CB C -28.140 1.676 -11.313 1.00 . A A . 62 VAL CB 1 1
9 34248 1 1 62 VAL CG1 C -28.182 0.227 -11.782 1.00 . A A . 62 VAL CG1 1 1
9 34249 1 1 62 VAL CG2 C -28.070 2.623 -12.504 1.00 . A A . 62 VAL CG2 1 1
9 34250 1 1 62 VAL H H -28.695 0.482 -9.096 1.00 . A A . 62 VAL H 1 1
9 34251 1 1 62 VAL HA H -29.282 3.062 -10.148 1.00 . A A . 62 VAL HA 1 1
9 34252 1 1 62 VAL HB H -27.240 1.808 -10.730 1.00 . A A . 62 VAL HB 1 1
9 34253 1 1 62 VAL HG11 H -27.339 0.034 -12.429 1.00 . A A . 62 VAL HG11 1 1
9 34254 1 1 62 VAL HG12 H -29.099 0.050 -12.323 1.00 . A A . 62 VAL HG12 1 1
9 34255 1 1 62 VAL HG13 H -28.136 -0.430 -10.926 1.00 . A A . 62 VAL HG13 1 1
9 34256 1 1 62 VAL HG21 H -27.235 2.348 -13.132 1.00 . A A . 62 VAL HG21 1 1
9 34257 1 1 62 VAL HG22 H -27.937 3.637 -12.155 1.00 . A A . 62 VAL HG22 1 1
9 34258 1 1 62 VAL HG23 H -28.985 2.556 -13.073 1.00 . A A . 62 VAL HG23 1 1
9 34259 1 1 62 VAL N N -29.277 1.268 -9.150 1.00 . A A . 62 VAL N 1 1
9 34260 1 1 62 VAL O O -31.116 2.674 -11.882 1.00 . A A . 62 VAL O 1 1
9 34261 1 1 63 SER C C -33.739 0.964 -10.996 1.00 . A A . 63 SER C 1 1
9 34262 1 1 63 SER CA C -32.530 0.344 -11.694 1.00 . A A . 63 SER CA 1 1
9 34263 1 1 63 SER CB C -32.716 -1.166 -11.849 1.00 . A A . 63 SER CB 1 1
9 34264 1 1 63 SER H H -30.914 -0.043 -10.378 1.00 . A A . 63 SER H 1 1
9 34265 1 1 63 SER HA H -32.447 0.782 -12.678 1.00 . A A . 63 SER HA 1 1
9 34266 1 1 63 SER HB2 H -33.737 -1.372 -12.129 1.00 . A A . 63 SER HB2 1 1
9 34267 1 1 63 SER HB3 H -32.052 -1.530 -12.620 1.00 . A A . 63 SER HB3 1 1
9 34268 1 1 63 SER HG H -33.161 -2.439 -10.435 1.00 . A A . 63 SER HG 1 1
9 34269 1 1 63 SER N N -31.289 0.630 -10.984 1.00 . A A . 63 SER N 1 1
9 34270 1 1 63 SER O O -34.742 1.277 -11.638 1.00 . A A . 63 SER O 1 1
9 34271 1 1 63 SER OG O -32.430 -1.847 -10.641 1.00 . A A . 63 SER OG 1 1
9 34272 1 1 64 LYS C C -34.482 3.202 -8.628 1.00 . A A . 64 LYS C 1 1
9 34273 1 1 64 LYS CA C -34.744 1.729 -8.922 1.00 . A A . 64 LYS CA 1 1
9 34274 1 1 64 LYS CB C -34.975 0.950 -7.626 1.00 . A A . 64 LYS CB 1 1
9 34275 1 1 64 LYS CD C -35.845 -1.158 -6.556 1.00 . A A . 64 LYS CD 1 1
9 34276 1 1 64 LYS CE C -36.696 -2.401 -6.759 1.00 . A A . 64 LYS CE 1 1
9 34277 1 1 64 LYS CG C -35.700 -0.368 -7.845 1.00 . A A . 64 LYS CG 1 1
9 34278 1 1 64 LYS H H -32.832 0.860 -9.215 1.00 . A A . 64 LYS H 1 1
9 34279 1 1 64 LYS HA H -35.633 1.658 -9.530 1.00 . A A . 64 LYS HA 1 1
9 34280 1 1 64 LYS HB2 H -34.020 0.741 -7.168 1.00 . A A . 64 LYS HB2 1 1
9 34281 1 1 64 LYS HB3 H -35.565 1.554 -6.953 1.00 . A A . 64 LYS HB3 1 1
9 34282 1 1 64 LYS HD2 H -34.864 -1.456 -6.214 1.00 . A A . 64 LYS HD2 1 1
9 34283 1 1 64 LYS HD3 H -36.311 -0.530 -5.811 1.00 . A A . 64 LYS HD3 1 1
9 34284 1 1 64 LYS HE2 H -36.753 -2.939 -5.824 1.00 . A A . 64 LYS HE2 1 1
9 34285 1 1 64 LYS HE3 H -37.688 -2.094 -7.056 1.00 . A A . 64 LYS HE3 1 1
9 34286 1 1 64 LYS HG2 H -36.685 -0.164 -8.240 1.00 . A A . 64 LYS HG2 1 1
9 34287 1 1 64 LYS HG3 H -35.141 -0.957 -8.558 1.00 . A A . 64 LYS HG3 1 1
9 34288 1 1 64 LYS HZ1 H -35.970 -2.781 -8.684 1.00 . A A . 64 LYS HZ1 1 1
9 34289 1 1 64 LYS HZ2 H -36.801 -4.079 -7.999 1.00 . A A . 64 LYS HZ2 1 1
9 34290 1 1 64 LYS HZ3 H -35.232 -3.713 -7.479 1.00 . A A . 64 LYS HZ3 1 1
9 34291 1 1 64 LYS N N -33.646 1.142 -9.684 1.00 . A A . 64 LYS N 1 1
9 34292 1 1 64 LYS NZ N -36.135 -3.305 -7.802 1.00 . A A . 64 LYS NZ 1 1
9 34293 1 1 64 LYS O O -35.313 3.886 -8.030 1.00 . A A . 64 LYS O 1 1
9 34294 1 1 65 GLY C C -32.735 5.416 -7.393 1.00 . A A . 65 GLY C 1 1
9 34295 1 1 65 GLY CA C -32.964 5.072 -8.851 1.00 . A A . 65 GLY CA 1 1
9 34296 1 1 65 GLY H H -32.705 3.087 -9.530 1.00 . A A . 65 GLY H 1 1
9 34297 1 1 65 GLY HA2 H -32.060 5.283 -9.402 1.00 . A A . 65 GLY HA2 1 1
9 34298 1 1 65 GLY HA3 H -33.758 5.697 -9.235 1.00 . A A . 65 GLY HA3 1 1
9 34299 1 1 65 GLY N N -33.323 3.683 -9.058 1.00 . A A . 65 GLY N 1 1
9 34300 1 1 65 GLY O O -33.207 6.441 -6.912 1.00 . A A . 65 GLY O 1 1
9 34301 1 1 66 GLN C C -30.261 5.224 -5.117 1.00 . A A . 66 GLN C 1 1
9 34302 1 1 66 GLN CA C -31.718 4.815 -5.285 1.00 . A A . 66 GLN CA 1 1
9 34303 1 1 66 GLN CB C -32.024 3.579 -4.442 1.00 . A A . 66 GLN CB 1 1
9 34304 1 1 66 GLN CD C -33.787 1.994 -3.580 1.00 . A A . 66 GLN CD 1 1
9 34305 1 1 66 GLN CG C -33.480 3.145 -4.513 1.00 . A A . 66 GLN CG 1 1
9 34306 1 1 66 GLN H H -31.637 3.770 -7.126 1.00 . A A . 66 GLN H 1 1
9 34307 1 1 66 GLN HA H -32.347 5.630 -4.957 1.00 . A A . 66 GLN HA 1 1
9 34308 1 1 66 GLN HB2 H -31.407 2.762 -4.783 1.00 . A A . 66 GLN HB2 1 1
9 34309 1 1 66 GLN HB3 H -31.784 3.794 -3.413 1.00 . A A . 66 GLN HB3 1 1
9 34310 1 1 66 GLN HE21 H -34.315 3.255 -2.138 1.00 . A A . 66 GLN HE21 1 1
9 34311 1 1 66 GLN HE22 H -34.420 1.576 -1.744 1.00 . A A . 66 GLN HE22 1 1
9 34312 1 1 66 GLN HG2 H -34.105 3.984 -4.246 1.00 . A A . 66 GLN HG2 1 1
9 34313 1 1 66 GLN HG3 H -33.701 2.839 -5.524 1.00 . A A . 66 GLN HG3 1 1
9 34314 1 1 66 GLN N N -32.005 4.571 -6.688 1.00 . A A . 66 GLN N 1 1
9 34315 1 1 66 GLN NE2 N -34.218 2.307 -2.368 1.00 . A A . 66 GLN NE2 1 1
9 34316 1 1 66 GLN O O -29.349 4.424 -5.348 1.00 . A A . 66 GLN O 1 1
9 34317 1 1 66 GLN OE1 O -33.643 0.829 -3.948 1.00 . A A . 66 GLN OE1 1 1
9 34318 1 1 67 VAL C C -28.375 7.130 -3.063 1.00 . A A . 67 VAL C 1 1
9 34319 1 1 67 VAL CA C -28.706 7.005 -4.547 1.00 . A A . 67 VAL CA 1 1
9 34320 1 1 67 VAL CB C -28.563 8.396 -5.207 1.00 . A A . 67 VAL CB 1 1
9 34321 1 1 67 VAL CG1 C -27.099 8.787 -5.343 1.00 . A A . 67 VAL CG1 1 1
9 34322 1 1 67 VAL CG2 C -29.255 8.428 -6.562 1.00 . A A . 67 VAL CG2 1 1
9 34323 1 1 67 VAL H H -30.820 7.059 -4.566 1.00 . A A . 67 VAL H 1 1
9 34324 1 1 67 VAL HA H -28.008 6.330 -5.015 1.00 . A A . 67 VAL HA 1 1
9 34325 1 1 67 VAL HB H -29.044 9.124 -4.570 1.00 . A A . 67 VAL HB 1 1
9 34326 1 1 67 VAL HG11 H -26.572 8.026 -5.900 1.00 . A A . 67 VAL HG11 1 1
9 34327 1 1 67 VAL HG12 H -26.660 8.883 -4.361 1.00 . A A . 67 VAL HG12 1 1
9 34328 1 1 67 VAL HG13 H -27.025 9.729 -5.864 1.00 . A A . 67 VAL HG13 1 1
9 34329 1 1 67 VAL HG21 H -28.734 7.781 -7.250 1.00 . A A . 67 VAL HG21 1 1
9 34330 1 1 67 VAL HG22 H -29.253 9.438 -6.943 1.00 . A A . 67 VAL HG22 1 1
9 34331 1 1 67 VAL HG23 H -30.275 8.087 -6.451 1.00 . A A . 67 VAL HG23 1 1
9 34332 1 1 67 VAL N N -30.048 6.474 -4.733 1.00 . A A . 67 VAL N 1 1
9 34333 1 1 67 VAL O O -29.250 7.438 -2.250 1.00 . A A . 67 VAL O 1 1
9 34334 1 1 68 ALA C C -26.168 8.400 -1.069 1.00 . A A . 68 ALA C 1 1
9 34335 1 1 68 ALA CA C -26.678 6.992 -1.332 1.00 . A A . 68 ALA CA 1 1
9 34336 1 1 68 ALA CB C -25.593 5.969 -1.032 1.00 . A A . 68 ALA CB 1 1
9 34337 1 1 68 ALA H H -26.464 6.635 -3.401 1.00 . A A . 68 ALA H 1 1
9 34338 1 1 68 ALA HA H -27.523 6.795 -0.688 1.00 . A A . 68 ALA HA 1 1
9 34339 1 1 68 ALA HB1 H -25.986 4.974 -1.180 1.00 . A A . 68 ALA HB1 1 1
9 34340 1 1 68 ALA HB2 H -25.265 6.079 -0.010 1.00 . A A . 68 ALA HB2 1 1
9 34341 1 1 68 ALA HB3 H -24.758 6.129 -1.696 1.00 . A A . 68 ALA HB3 1 1
9 34342 1 1 68 ALA N N -27.121 6.883 -2.711 1.00 . A A . 68 ALA N 1 1
9 34343 1 1 68 ALA O O -25.124 8.805 -1.584 1.00 . A A . 68 ALA O 1 1
9 34344 1 1 69 LYS C C -25.493 10.553 1.130 1.00 . A A . 69 LYS C 1 1
9 34345 1 1 69 LYS CA C -26.563 10.518 0.041 1.00 . A A . 69 LYS CA 1 1
9 34346 1 1 69 LYS CB C -27.807 11.293 0.473 1.00 . A A . 69 LYS CB 1 1
9 34347 1 1 69 LYS CD C -29.670 12.617 -0.578 1.00 . A A . 69 LYS CD 1 1
9 34348 1 1 69 LYS CE C -30.290 13.010 0.753 1.00 . A A . 69 LYS CE 1 1
9 34349 1 1 69 LYS CG C -28.165 12.429 -0.470 1.00 . A A . 69 LYS CG 1 1
9 34350 1 1 69 LYS H H -27.745 8.771 0.085 1.00 . A A . 69 LYS H 1 1
9 34351 1 1 69 LYS HA H -26.161 10.975 -0.850 1.00 . A A . 69 LYS HA 1 1
9 34352 1 1 69 LYS HB2 H -28.645 10.612 0.518 1.00 . A A . 69 LYS HB2 1 1
9 34353 1 1 69 LYS HB3 H -27.637 11.708 1.456 1.00 . A A . 69 LYS HB3 1 1
9 34354 1 1 69 LYS HD2 H -29.875 13.391 -1.301 1.00 . A A . 69 LYS HD2 1 1
9 34355 1 1 69 LYS HD3 H -30.113 11.691 -0.910 1.00 . A A . 69 LYS HD3 1 1
9 34356 1 1 69 LYS HE2 H -30.044 12.257 1.487 1.00 . A A . 69 LYS HE2 1 1
9 34357 1 1 69 LYS HE3 H -29.876 13.960 1.060 1.00 . A A . 69 LYS HE3 1 1
9 34358 1 1 69 LYS HG2 H -27.725 13.344 -0.100 1.00 . A A . 69 LYS HG2 1 1
9 34359 1 1 69 LYS HG3 H -27.766 12.208 -1.451 1.00 . A A . 69 LYS HG3 1 1
9 34360 1 1 69 LYS HZ1 H -32.182 12.232 0.336 1.00 . A A . 69 LYS HZ1 1 1
9 34361 1 1 69 LYS HZ2 H -32.030 13.878 -0.012 1.00 . A A . 69 LYS HZ2 1 1
9 34362 1 1 69 LYS HZ3 H -32.168 13.361 1.594 1.00 . A A . 69 LYS HZ3 1 1
9 34363 1 1 69 LYS N N -26.923 9.150 -0.287 1.00 . A A . 69 LYS N 1 1
9 34364 1 1 69 LYS NZ N -31.770 13.128 0.661 1.00 . A A . 69 LYS NZ 1 1
9 34365 1 1 69 LYS O O -25.108 9.514 1.670 1.00 . A A . 69 LYS O 1 1
9 34366 1 1 70 LYS C C -24.380 11.362 3.824 1.00 . A A . 70 LYS C 1 1
9 34367 1 1 70 LYS CA C -23.992 11.950 2.464 1.00 . A A . 70 LYS CA 1 1
9 34368 1 1 70 LYS CB C -23.672 13.443 2.604 1.00 . A A . 70 LYS CB 1 1
9 34369 1 1 70 LYS CD C -24.571 15.787 2.841 1.00 . A A . 70 LYS CD 1 1
9 34370 1 1 70 LYS CE C -25.794 16.630 3.169 1.00 . A A . 70 LYS CE 1 1
9 34371 1 1 70 LYS CG C -24.902 14.307 2.851 1.00 . A A . 70 LYS CG 1 1
9 34372 1 1 70 LYS H H -25.419 12.542 1.015 1.00 . A A . 70 LYS H 1 1
9 34373 1 1 70 LYS HA H -23.107 11.441 2.113 1.00 . A A . 70 LYS HA 1 1
9 34374 1 1 70 LYS HB2 H -22.993 13.577 3.432 1.00 . A A . 70 LYS HB2 1 1
9 34375 1 1 70 LYS HB3 H -23.195 13.784 1.698 1.00 . A A . 70 LYS HB3 1 1
9 34376 1 1 70 LYS HD2 H -23.804 15.980 3.575 1.00 . A A . 70 LYS HD2 1 1
9 34377 1 1 70 LYS HD3 H -24.210 16.058 1.860 1.00 . A A . 70 LYS HD3 1 1
9 34378 1 1 70 LYS HE2 H -25.524 17.674 3.106 1.00 . A A . 70 LYS HE2 1 1
9 34379 1 1 70 LYS HE3 H -26.566 16.417 2.443 1.00 . A A . 70 LYS HE3 1 1
9 34380 1 1 70 LYS HG2 H -25.629 14.110 2.079 1.00 . A A . 70 LYS HG2 1 1
9 34381 1 1 70 LYS HG3 H -25.320 14.049 3.814 1.00 . A A . 70 LYS HG3 1 1
9 34382 1 1 70 LYS HZ1 H -27.001 17.084 4.812 1.00 . A A . 70 LYS HZ1 1 1
9 34383 1 1 70 LYS HZ2 H -25.545 16.324 5.224 1.00 . A A . 70 LYS HZ2 1 1
9 34384 1 1 70 LYS HZ3 H -26.811 15.423 4.545 1.00 . A A . 70 LYS HZ3 1 1
9 34385 1 1 70 LYS N N -25.037 11.755 1.460 1.00 . A A . 70 LYS N 1 1
9 34386 1 1 70 LYS NZ N -26.323 16.347 4.532 1.00 . A A . 70 LYS NZ 1 1
9 34387 1 1 70 LYS O O -23.521 10.893 4.572 1.00 . A A . 70 LYS O 1 1
9 34388 1 1 71 GLU C C -26.574 9.387 5.270 1.00 . A A . 71 GLU C 1 1
9 34389 1 1 71 GLU CA C -26.152 10.848 5.409 1.00 . A A . 71 GLU CA 1 1
9 34390 1 1 71 GLU CB C -27.313 11.689 5.958 1.00 . A A . 71 GLU CB 1 1
9 34391 1 1 71 GLU CD C -28.025 13.201 4.068 1.00 . A A . 71 GLU CD 1 1
9 34392 1 1 71 GLU CG C -28.393 12.018 4.935 1.00 . A A . 71 GLU CG 1 1
9 34393 1 1 71 GLU H H -26.316 11.772 3.502 1.00 . A A . 71 GLU H 1 1
9 34394 1 1 71 GLU HA H -25.331 10.895 6.109 1.00 . A A . 71 GLU HA 1 1
9 34395 1 1 71 GLU HB2 H -27.774 11.149 6.770 1.00 . A A . 71 GLU HB2 1 1
9 34396 1 1 71 GLU HB3 H -26.916 12.618 6.339 1.00 . A A . 71 GLU HB3 1 1
9 34397 1 1 71 GLU HG2 H -28.542 11.159 4.296 1.00 . A A . 71 GLU HG2 1 1
9 34398 1 1 71 GLU HG3 H -29.312 12.242 5.457 1.00 . A A . 71 GLU HG3 1 1
9 34399 1 1 71 GLU N N -25.669 11.381 4.137 1.00 . A A . 71 GLU N 1 1
9 34400 1 1 71 GLU O O -27.072 8.783 6.219 1.00 . A A . 71 GLU O 1 1
9 34401 1 1 71 GLU OE1 O -28.130 14.351 4.543 1.00 . A A . 71 GLU OE1 1 1
9 34402 1 1 71 GLU OE2 O -27.611 12.985 2.916 1.00 . A A . 71 GLU OE2 1 1
9 34403 1 1 72 ASP C C -25.472 6.559 3.805 1.00 . A A . 72 ASP C 1 1
9 34404 1 1 72 ASP CA C -26.726 7.423 3.849 1.00 . A A . 72 ASP CA 1 1
9 34405 1 1 72 ASP CB C -27.517 7.266 2.546 1.00 . A A . 72 ASP CB 1 1
9 34406 1 1 72 ASP CG C -28.018 5.846 2.340 1.00 . A A . 72 ASP CG 1 1
9 34407 1 1 72 ASP H H -25.965 9.344 3.364 1.00 . A A . 72 ASP H 1 1
9 34408 1 1 72 ASP HA H -27.342 7.095 4.675 1.00 . A A . 72 ASP HA 1 1
9 34409 1 1 72 ASP HB2 H -28.370 7.928 2.566 1.00 . A A . 72 ASP HB2 1 1
9 34410 1 1 72 ASP HB3 H -26.883 7.527 1.713 1.00 . A A . 72 ASP HB3 1 1
9 34411 1 1 72 ASP N N -26.369 8.818 4.089 1.00 . A A . 72 ASP N 1 1
9 34412 1 1 72 ASP O O -25.408 5.512 4.445 1.00 . A A . 72 ASP O 1 1
9 34413 1 1 72 ASP OD1 O -28.713 5.317 3.232 1.00 . A A . 72 ASP OD1 1 1
9 34414 1 1 72 ASP OD2 O -27.722 5.252 1.286 1.00 . A A . 72 ASP OD2 1 1
9 34415 1 1 73 LEU C C -22.502 6.176 4.304 1.00 . A A . 73 LEU C 1 1
9 34416 1 1 73 LEU CA C -23.205 6.283 2.952 1.00 . A A . 73 LEU CA 1 1
9 34417 1 1 73 LEU CB C -22.280 6.934 1.910 1.00 . A A . 73 LEU CB 1 1
9 34418 1 1 73 LEU CD1 C -21.013 8.892 2.859 1.00 . A A . 73 LEU CD1 1 1
9 34419 1 1 73 LEU CD2 C -21.984 9.024 0.563 1.00 . A A . 73 LEU CD2 1 1
9 34420 1 1 73 LEU CG C -22.165 8.462 1.965 1.00 . A A . 73 LEU CG 1 1
9 34421 1 1 73 LEU H H -24.572 7.871 2.589 1.00 . A A . 73 LEU H 1 1
9 34422 1 1 73 LEU HA H -23.450 5.284 2.619 1.00 . A A . 73 LEU HA 1 1
9 34423 1 1 73 LEU HB2 H -21.292 6.520 2.037 1.00 . A A . 73 LEU HB2 1 1
9 34424 1 1 73 LEU HB3 H -22.636 6.660 0.926 1.00 . A A . 73 LEU HB3 1 1
9 34425 1 1 73 LEU HD11 H -21.168 8.500 3.853 1.00 . A A . 73 LEU HD11 1 1
9 34426 1 1 73 LEU HD12 H -20.966 9.971 2.899 1.00 . A A . 73 LEU HD12 1 1
9 34427 1 1 73 LEU HD13 H -20.086 8.505 2.462 1.00 . A A . 73 LEU HD13 1 1
9 34428 1 1 73 LEU HD21 H -22.834 8.754 -0.045 1.00 . A A . 73 LEU HD21 1 1
9 34429 1 1 73 LEU HD22 H -21.084 8.617 0.127 1.00 . A A . 73 LEU HD22 1 1
9 34430 1 1 73 LEU HD23 H -21.906 10.100 0.614 1.00 . A A . 73 LEU HD23 1 1
9 34431 1 1 73 LEU HG H -23.076 8.871 2.375 1.00 . A A . 73 LEU HG 1 1
9 34432 1 1 73 LEU N N -24.464 7.020 3.071 1.00 . A A . 73 LEU N 1 1
9 34433 1 1 73 LEU O O -21.865 5.163 4.608 1.00 . A A . 73 LEU O 1 1
9 34434 1 1 74 ILE C C -22.701 6.195 7.362 1.00 . A A . 74 ILE C 1 1
9 34435 1 1 74 ILE CA C -22.041 7.232 6.449 1.00 . A A . 74 ILE CA 1 1
9 34436 1 1 74 ILE CB C -22.136 8.638 7.089 1.00 . A A . 74 ILE CB 1 1
9 34437 1 1 74 ILE CD1 C -21.290 10.076 9.023 1.00 . A A . 74 ILE CD1 1 1
9 34438 1 1 74 ILE CG1 C -21.283 8.714 8.361 1.00 . A A . 74 ILE CG1 1 1
9 34439 1 1 74 ILE CG2 C -23.585 9.000 7.394 1.00 . A A . 74 ILE CG2 1 1
9 34440 1 1 74 ILE H H -23.186 7.979 4.834 1.00 . A A . 74 ILE H 1 1
9 34441 1 1 74 ILE HA H -20.996 6.980 6.335 1.00 . A A . 74 ILE HA 1 1
9 34442 1 1 74 ILE HB H -21.761 9.354 6.374 1.00 . A A . 74 ILE HB 1 1
9 34443 1 1 74 ILE HD11 H -22.294 10.319 9.338 1.00 . A A . 74 ILE HD11 1 1
9 34444 1 1 74 ILE HD12 H -20.943 10.821 8.320 1.00 . A A . 74 ILE HD12 1 1
9 34445 1 1 74 ILE HD13 H -20.638 10.060 9.883 1.00 . A A . 74 ILE HD13 1 1
9 34446 1 1 74 ILE HG12 H -21.659 7.998 9.076 1.00 . A A . 74 ILE HG12 1 1
9 34447 1 1 74 ILE HG13 H -20.261 8.468 8.114 1.00 . A A . 74 ILE HG13 1 1
9 34448 1 1 74 ILE HG21 H -24.154 9.005 6.477 1.00 . A A . 74 ILE HG21 1 1
9 34449 1 1 74 ILE HG22 H -23.622 9.980 7.845 1.00 . A A . 74 ILE HG22 1 1
9 34450 1 1 74 ILE HG23 H -24.004 8.273 8.075 1.00 . A A . 74 ILE HG23 1 1
9 34451 1 1 74 ILE N N -22.653 7.209 5.128 1.00 . A A . 74 ILE N 1 1
9 34452 1 1 74 ILE O O -22.117 5.750 8.347 1.00 . A A . 74 ILE O 1 1
9 34453 1 1 75 SER C C -24.538 3.432 7.150 1.00 . A A . 75 SER C 1 1
9 34454 1 1 75 SER CA C -24.650 4.815 7.788 1.00 . A A . 75 SER CA 1 1
9 34455 1 1 75 SER CB C -26.116 5.238 7.901 1.00 . A A . 75 SER CB 1 1
9 34456 1 1 75 SER H H -24.333 6.178 6.209 1.00 . A A . 75 SER H 1 1
9 34457 1 1 75 SER HA H -24.216 4.780 8.776 1.00 . A A . 75 SER HA 1 1
9 34458 1 1 75 SER HB2 H -26.580 5.192 6.927 1.00 . A A . 75 SER HB2 1 1
9 34459 1 1 75 SER HB3 H -26.631 4.573 8.578 1.00 . A A . 75 SER HB3 1 1
9 34460 1 1 75 SER HG H -25.761 6.627 9.241 1.00 . A A . 75 SER HG 1 1
9 34461 1 1 75 SER N N -23.916 5.798 7.011 1.00 . A A . 75 SER N 1 1
9 34462 1 1 75 SER O O -25.098 2.456 7.649 1.00 . A A . 75 SER O 1 1
9 34463 1 1 75 SER OG O -26.221 6.564 8.394 1.00 . A A . 75 SER OG 1 1
9 34464 1 1 76 ALA C C -22.191 1.580 5.539 1.00 . A A . 76 ALA C 1 1
9 34465 1 1 76 ALA CA C -23.610 2.103 5.346 1.00 . A A . 76 ALA CA 1 1
9 34466 1 1 76 ALA CB C -23.914 2.273 3.867 1.00 . A A . 76 ALA CB 1 1
9 34467 1 1 76 ALA H H -23.375 4.171 5.709 1.00 . A A . 76 ALA H 1 1
9 34468 1 1 76 ALA HA H -24.307 1.384 5.752 1.00 . A A . 76 ALA HA 1 1
9 34469 1 1 76 ALA HB1 H -23.152 2.888 3.412 1.00 . A A . 76 ALA HB1 1 1
9 34470 1 1 76 ALA HB2 H -24.879 2.747 3.748 1.00 . A A . 76 ALA HB2 1 1
9 34471 1 1 76 ALA HB3 H -23.928 1.305 3.390 1.00 . A A . 76 ALA HB3 1 1
9 34472 1 1 76 ALA N N -23.801 3.358 6.052 1.00 . A A . 76 ALA N 1 1
9 34473 1 1 76 ALA O O -21.990 0.424 5.905 1.00 . A A . 76 ALA O 1 1
9 34474 1 1 77 PHE C C -19.218 2.636 6.708 1.00 . A A . 77 PHE C 1 1
9 34475 1 1 77 PHE CA C -19.808 2.048 5.433 1.00 . A A . 77 PHE CA 1 1
9 34476 1 1 77 PHE CB C -18.988 2.500 4.223 1.00 . A A . 77 PHE CB 1 1
9 34477 1 1 77 PHE CD1 C -17.937 0.274 3.755 1.00 . A A . 77 PHE CD1 1 1
9 34478 1 1 77 PHE CD2 C -18.994 1.429 1.957 1.00 . A A . 77 PHE CD2 1 1
9 34479 1 1 77 PHE CE1 C -17.611 -0.763 2.903 1.00 . A A . 77 PHE CE1 1 1
9 34480 1 1 77 PHE CE2 C -18.670 0.396 1.099 1.00 . A A . 77 PHE CE2 1 1
9 34481 1 1 77 PHE CG C -18.632 1.380 3.291 1.00 . A A . 77 PHE CG 1 1
9 34482 1 1 77 PHE CZ C -17.977 -0.702 1.573 1.00 . A A . 77 PHE CZ 1 1
9 34483 1 1 77 PHE H H -21.425 3.344 4.972 1.00 . A A . 77 PHE H 1 1
9 34484 1 1 77 PHE HA H -19.771 0.971 5.501 1.00 . A A . 77 PHE HA 1 1
9 34485 1 1 77 PHE HB2 H -19.554 3.228 3.662 1.00 . A A . 77 PHE HB2 1 1
9 34486 1 1 77 PHE HB3 H -18.069 2.951 4.567 1.00 . A A . 77 PHE HB3 1 1
9 34487 1 1 77 PHE HD1 H -17.651 0.225 4.795 1.00 . A A . 77 PHE HD1 1 1
9 34488 1 1 77 PHE HD2 H -19.536 2.286 1.586 1.00 . A A . 77 PHE HD2 1 1
9 34489 1 1 77 PHE HE1 H -17.068 -1.619 3.277 1.00 . A A . 77 PHE HE1 1 1
9 34490 1 1 77 PHE HE2 H -18.957 0.445 0.059 1.00 . A A . 77 PHE HE2 1 1
9 34491 1 1 77 PHE HZ H -17.723 -1.510 0.904 1.00 . A A . 77 PHE HZ 1 1
9 34492 1 1 77 PHE N N -21.207 2.435 5.281 1.00 . A A . 77 PHE N 1 1
9 34493 1 1 77 PHE O O -18.158 2.217 7.166 1.00 . A A . 77 PHE O 1 1
9 34494 1 1 78 GLY C C -18.616 5.480 8.208 1.00 . A A . 78 GLY C 1 1
9 34495 1 1 78 GLY CA C -19.443 4.246 8.490 1.00 . A A . 78 GLY CA 1 1
9 34496 1 1 78 GLY H H -20.750 3.904 6.864 1.00 . A A . 78 GLY H 1 1
9 34497 1 1 78 GLY HA2 H -20.297 4.525 9.090 1.00 . A A . 78 GLY HA2 1 1
9 34498 1 1 78 GLY HA3 H -18.842 3.539 9.044 1.00 . A A . 78 GLY HA3 1 1
9 34499 1 1 78 GLY N N -19.912 3.612 7.274 1.00 . A A . 78 GLY N 1 1
9 34500 1 1 78 GLY O O -18.517 6.383 9.042 1.00 . A A . 78 GLY O 1 1
9 34501 1 1 79 THR C C -18.032 7.698 5.932 1.00 . A A . 79 THR C 1 1
9 34502 1 1 79 THR CA C -17.192 6.631 6.621 1.00 . A A . 79 THR CA 1 1
9 34503 1 1 79 THR CB C -16.092 6.161 5.654 1.00 . A A . 79 THR CB 1 1
9 34504 1 1 79 THR CG2 C -14.748 6.759 6.033 1.00 . A A . 79 THR CG2 1 1
9 34505 1 1 79 THR H H -18.125 4.758 6.419 1.00 . A A . 79 THR H 1 1
9 34506 1 1 79 THR HA H -16.723 7.052 7.498 1.00 . A A . 79 THR HA 1 1
9 34507 1 1 79 THR HB H -16.348 6.490 4.656 1.00 . A A . 79 THR HB 1 1
9 34508 1 1 79 THR HG1 H -15.361 4.460 6.336 1.00 . A A . 79 THR HG1 1 1
9 34509 1 1 79 THR HG21 H -14.809 7.837 6.000 1.00 . A A . 79 THR HG21 1 1
9 34510 1 1 79 THR HG22 H -13.995 6.420 5.336 1.00 . A A . 79 THR HG22 1 1
9 34511 1 1 79 THR HG23 H -14.483 6.443 7.030 1.00 . A A . 79 THR HG23 1 1
9 34512 1 1 79 THR N N -18.016 5.513 7.031 1.00 . A A . 79 THR N 1 1
9 34513 1 1 79 THR O O -18.921 7.383 5.137 1.00 . A A . 79 THR O 1 1
9 34514 1 1 79 THR OG1 O -16.011 4.730 5.676 1.00 . A A . 79 THR OG1 1 1
9 34515 1 1 80 ASP C C -17.748 10.533 4.394 1.00 . A A . 80 ASP C 1 1
9 34516 1 1 80 ASP CA C -18.476 10.073 5.648 1.00 . A A . 80 ASP CA 1 1
9 34517 1 1 80 ASP CB C -18.607 11.236 6.642 1.00 . A A . 80 ASP CB 1 1
9 34518 1 1 80 ASP CG C -17.361 12.098 6.732 1.00 . A A . 80 ASP CG 1 1
9 34519 1 1 80 ASP H H -17.052 9.141 6.908 1.00 . A A . 80 ASP H 1 1
9 34520 1 1 80 ASP HA H -19.463 9.728 5.374 1.00 . A A . 80 ASP HA 1 1
9 34521 1 1 80 ASP HB2 H -19.427 11.866 6.334 1.00 . A A . 80 ASP HB2 1 1
9 34522 1 1 80 ASP HB3 H -18.818 10.838 7.623 1.00 . A A . 80 ASP HB3 1 1
9 34523 1 1 80 ASP N N -17.757 8.956 6.249 1.00 . A A . 80 ASP N 1 1
9 34524 1 1 80 ASP O O -18.220 11.400 3.660 1.00 . A A . 80 ASP O 1 1
9 34525 1 1 80 ASP OD1 O -16.246 11.545 6.878 1.00 . A A . 80 ASP OD1 1 1
9 34526 1 1 80 ASP OD2 O -17.492 13.336 6.688 1.00 . A A . 80 ASP OD2 1 1
9 34527 1 1 81 ASP C C -16.122 9.365 1.836 1.00 . A A . 81 ASP C 1 1
9 34528 1 1 81 ASP CA C -15.764 10.257 3.017 1.00 . A A . 81 ASP CA 1 1
9 34529 1 1 81 ASP CB C -14.286 10.088 3.374 1.00 . A A . 81 ASP CB 1 1
9 34530 1 1 81 ASP CG C -13.370 10.398 2.210 1.00 . A A . 81 ASP CG 1 1
9 34531 1 1 81 ASP H H -16.284 9.249 4.790 1.00 . A A . 81 ASP H 1 1
9 34532 1 1 81 ASP HA H -15.947 11.286 2.750 1.00 . A A . 81 ASP HA 1 1
9 34533 1 1 81 ASP HB2 H -14.040 10.752 4.188 1.00 . A A . 81 ASP HB2 1 1
9 34534 1 1 81 ASP HB3 H -14.113 9.068 3.682 1.00 . A A . 81 ASP HB3 1 1
9 34535 1 1 81 ASP N N -16.590 9.936 4.165 1.00 . A A . 81 ASP N 1 1
9 34536 1 1 81 ASP O O -15.964 8.142 1.897 1.00 . A A . 81 ASP O 1 1
9 34537 1 1 81 ASP OD1 O -13.320 11.571 1.779 1.00 . A A . 81 ASP OD1 1 1
9 34538 1 1 81 ASP OD2 O -12.692 9.475 1.724 1.00 . A A . 81 ASP OD2 1 1
9 34539 1 1 82 GLN C C -15.764 8.650 -1.133 1.00 . A A . 82 GLN C 1 1
9 34540 1 1 82 GLN CA C -16.988 9.240 -0.434 1.00 . A A . 82 GLN CA 1 1
9 34541 1 1 82 GLN CB C -17.769 10.143 -1.399 1.00 . A A . 82 GLN CB 1 1
9 34542 1 1 82 GLN CD C -16.426 12.293 -1.321 1.00 . A A . 82 GLN CD 1 1
9 34543 1 1 82 GLN CG C -16.901 11.131 -2.171 1.00 . A A . 82 GLN CG 1 1
9 34544 1 1 82 GLN H H -16.713 10.954 0.780 1.00 . A A . 82 GLN H 1 1
9 34545 1 1 82 GLN HA H -17.630 8.428 -0.122 1.00 . A A . 82 GLN HA 1 1
9 34546 1 1 82 GLN HB2 H -18.286 9.522 -2.115 1.00 . A A . 82 GLN HB2 1 1
9 34547 1 1 82 GLN HB3 H -18.499 10.705 -0.833 1.00 . A A . 82 GLN HB3 1 1
9 34548 1 1 82 GLN HE21 H -14.688 12.307 -2.280 1.00 . A A . 82 GLN HE21 1 1
9 34549 1 1 82 GLN HE22 H -14.876 13.497 -1.041 1.00 . A A . 82 GLN HE22 1 1
9 34550 1 1 82 GLN HG2 H -16.036 10.604 -2.547 1.00 . A A . 82 GLN HG2 1 1
9 34551 1 1 82 GLN HG3 H -17.473 11.519 -3.002 1.00 . A A . 82 GLN HG3 1 1
9 34552 1 1 82 GLN N N -16.603 9.978 0.762 1.00 . A A . 82 GLN N 1 1
9 34553 1 1 82 GLN NE2 N -15.211 12.745 -1.573 1.00 . A A . 82 GLN NE2 1 1
9 34554 1 1 82 GLN O O -15.874 7.677 -1.880 1.00 . A A . 82 GLN O 1 1
9 34555 1 1 82 GLN OE1 O -17.137 12.769 -0.435 1.00 . A A . 82 GLN OE1 1 1
9 34556 1 1 83 THR C C -13.005 7.365 -1.008 1.00 . A A . 83 THR C 1 1
9 34557 1 1 83 THR CA C -13.359 8.773 -1.479 1.00 . A A . 83 THR CA 1 1
9 34558 1 1 83 THR CB C -12.209 9.736 -1.154 1.00 . A A . 83 THR CB 1 1
9 34559 1 1 83 THR CG2 C -11.219 9.806 -2.304 1.00 . A A . 83 THR CG2 1 1
9 34560 1 1 83 THR H H -14.570 9.987 -0.248 1.00 . A A . 83 THR H 1 1
9 34561 1 1 83 THR HA H -13.498 8.760 -2.549 1.00 . A A . 83 THR HA 1 1
9 34562 1 1 83 THR HB H -11.697 9.374 -0.276 1.00 . A A . 83 THR HB 1 1
9 34563 1 1 83 THR HG1 H -12.763 11.184 0.076 1.00 . A A . 83 THR HG1 1 1
9 34564 1 1 83 THR HG21 H -10.406 10.466 -2.041 1.00 . A A . 83 THR HG21 1 1
9 34565 1 1 83 THR HG22 H -11.718 10.182 -3.185 1.00 . A A . 83 THR HG22 1 1
9 34566 1 1 83 THR HG23 H -10.831 8.820 -2.505 1.00 . A A . 83 THR HG23 1 1
9 34567 1 1 83 THR N N -14.599 9.231 -0.872 1.00 . A A . 83 THR N 1 1
9 34568 1 1 83 THR O O -12.667 6.506 -1.820 1.00 . A A . 83 THR O 1 1
9 34569 1 1 83 THR OG1 O -12.738 11.043 -0.885 1.00 . A A . 83 THR OG1 1 1
9 34570 1 1 84 GLU C C -13.684 4.760 0.233 1.00 . A A . 84 GLU C 1 1
9 34571 1 1 84 GLU CA C -12.798 5.822 0.872 1.00 . A A . 84 GLU CA 1 1
9 34572 1 1 84 GLU CB C -13.020 5.837 2.384 1.00 . A A . 84 GLU CB 1 1
9 34573 1 1 84 GLU CD C -10.688 5.325 3.201 1.00 . A A . 84 GLU CD 1 1
9 34574 1 1 84 GLU CG C -11.821 6.330 3.175 1.00 . A A . 84 GLU CG 1 1
9 34575 1 1 84 GLU H H -13.321 7.881 0.904 1.00 . A A . 84 GLU H 1 1
9 34576 1 1 84 GLU HA H -11.765 5.589 0.668 1.00 . A A . 84 GLU HA 1 1
9 34577 1 1 84 GLU HB2 H -13.859 6.480 2.606 1.00 . A A . 84 GLU HB2 1 1
9 34578 1 1 84 GLU HB3 H -13.251 4.835 2.711 1.00 . A A . 84 GLU HB3 1 1
9 34579 1 1 84 GLU HG2 H -11.459 7.243 2.726 1.00 . A A . 84 GLU HG2 1 1
9 34580 1 1 84 GLU HG3 H -12.130 6.529 4.192 1.00 . A A . 84 GLU HG3 1 1
9 34581 1 1 84 GLU N N -13.086 7.136 0.301 1.00 . A A . 84 GLU N 1 1
9 34582 1 1 84 GLU O O -13.243 3.642 -0.045 1.00 . A A . 84 GLU O 1 1
9 34583 1 1 84 GLU OE1 O -10.945 4.140 3.495 1.00 . A A . 84 GLU OE1 1 1
9 34584 1 1 84 GLU OE2 O -9.530 5.716 2.939 1.00 . A A . 84 GLU OE2 1 1
9 34585 1 1 85 ILE C C -15.539 4.005 -2.080 1.00 . A A . 85 ILE C 1 1
9 34586 1 1 85 ILE CA C -15.891 4.219 -0.613 1.00 . A A . 85 ILE CA 1 1
9 34587 1 1 85 ILE CB C -17.328 4.767 -0.483 1.00 . A A . 85 ILE CB 1 1
9 34588 1 1 85 ILE CD1 C -18.935 5.799 1.203 1.00 . A A . 85 ILE CD1 1 1
9 34589 1 1 85 ILE CG1 C -17.657 5.018 0.990 1.00 . A A . 85 ILE CG1 1 1
9 34590 1 1 85 ILE CG2 C -18.325 3.797 -1.095 1.00 . A A . 85 ILE CG2 1 1
9 34591 1 1 85 ILE H H -15.226 6.025 0.251 1.00 . A A . 85 ILE H 1 1
9 34592 1 1 85 ILE HA H -15.838 3.272 -0.095 1.00 . A A . 85 ILE HA 1 1
9 34593 1 1 85 ILE HB H -17.385 5.699 -1.024 1.00 . A A . 85 ILE HB 1 1
9 34594 1 1 85 ILE HD11 H -19.132 5.888 2.260 1.00 . A A . 85 ILE HD11 1 1
9 34595 1 1 85 ILE HD12 H -19.757 5.285 0.725 1.00 . A A . 85 ILE HD12 1 1
9 34596 1 1 85 ILE HD13 H -18.831 6.783 0.773 1.00 . A A . 85 ILE HD13 1 1
9 34597 1 1 85 ILE HG12 H -17.761 4.068 1.492 1.00 . A A . 85 ILE HG12 1 1
9 34598 1 1 85 ILE HG13 H -16.848 5.573 1.442 1.00 . A A . 85 ILE HG13 1 1
9 34599 1 1 85 ILE HG21 H -18.235 2.837 -0.609 1.00 . A A . 85 ILE HG21 1 1
9 34600 1 1 85 ILE HG22 H -18.120 3.688 -2.148 1.00 . A A . 85 ILE HG22 1 1
9 34601 1 1 85 ILE HG23 H -19.328 4.175 -0.960 1.00 . A A . 85 ILE HG23 1 1
9 34602 1 1 85 ILE N N -14.937 5.121 0.002 1.00 . A A . 85 ILE N 1 1
9 34603 1 1 85 ILE O O -15.467 2.869 -2.546 1.00 . A A . 85 ILE O 1 1
9 34604 1 1 86 CYS C C -13.672 4.201 -4.396 1.00 . A A . 86 CYS C 1 1
9 34605 1 1 86 CYS CA C -14.931 5.039 -4.207 1.00 . A A . 86 CYS CA 1 1
9 34606 1 1 86 CYS CB C -14.721 6.447 -4.768 1.00 . A A . 86 CYS CB 1 1
9 34607 1 1 86 CYS H H -15.352 5.981 -2.354 1.00 . A A . 86 CYS H 1 1
9 34608 1 1 86 CYS HA H -15.747 4.568 -4.734 1.00 . A A . 86 CYS HA 1 1
9 34609 1 1 86 CYS HB2 H -15.624 7.020 -4.622 1.00 . A A . 86 CYS HB2 1 1
9 34610 1 1 86 CYS HB3 H -13.910 6.922 -4.233 1.00 . A A . 86 CYS HB3 1 1
9 34611 1 1 86 CYS HG H -14.207 5.249 -6.966 1.00 . A A . 86 CYS HG 1 1
9 34612 1 1 86 CYS N N -15.289 5.101 -2.793 1.00 . A A . 86 CYS N 1 1
9 34613 1 1 86 CYS O O -13.569 3.419 -5.341 1.00 . A A . 86 CYS O 1 1
9 34614 1 1 86 CYS SG S -14.319 6.498 -6.532 1.00 . A A . 86 CYS SG 1 1
9 34615 1 1 87 LYS C C -11.760 2.130 -3.449 1.00 . A A . 87 LYS C 1 1
9 34616 1 1 87 LYS CA C -11.471 3.625 -3.516 1.00 . A A . 87 LYS CA 1 1
9 34617 1 1 87 LYS CB C -10.579 4.048 -2.341 1.00 . A A . 87 LYS CB 1 1
9 34618 1 1 87 LYS CD C -9.196 3.033 -0.504 1.00 . A A . 87 LYS CD 1 1
9 34619 1 1 87 LYS CE C -8.364 1.824 -0.101 1.00 . A A . 87 LYS CE 1 1
9 34620 1 1 87 LYS CG C -9.480 3.050 -1.998 1.00 . A A . 87 LYS CG 1 1
9 34621 1 1 87 LYS H H -12.858 5.035 -2.770 1.00 . A A . 87 LYS H 1 1
9 34622 1 1 87 LYS HA H -10.969 3.848 -4.446 1.00 . A A . 87 LYS HA 1 1
9 34623 1 1 87 LYS HB2 H -10.113 4.991 -2.581 1.00 . A A . 87 LYS HB2 1 1
9 34624 1 1 87 LYS HB3 H -11.201 4.179 -1.467 1.00 . A A . 87 LYS HB3 1 1
9 34625 1 1 87 LYS HD2 H -8.656 3.932 -0.241 1.00 . A A . 87 LYS HD2 1 1
9 34626 1 1 87 LYS HD3 H -10.135 3.008 0.030 1.00 . A A . 87 LYS HD3 1 1
9 34627 1 1 87 LYS HE2 H -8.654 1.519 0.893 1.00 . A A . 87 LYS HE2 1 1
9 34628 1 1 87 LYS HE3 H -8.565 1.021 -0.794 1.00 . A A . 87 LYS HE3 1 1
9 34629 1 1 87 LYS HG2 H -9.792 2.064 -2.306 1.00 . A A . 87 LYS HG2 1 1
9 34630 1 1 87 LYS HG3 H -8.579 3.327 -2.525 1.00 . A A . 87 LYS HG3 1 1
9 34631 1 1 87 LYS HZ1 H -6.403 1.431 0.492 1.00 . A A . 87 LYS HZ1 1 1
9 34632 1 1 87 LYS HZ2 H -6.729 3.074 0.251 1.00 . A A . 87 LYS HZ2 1 1
9 34633 1 1 87 LYS HZ3 H -6.532 2.048 -1.077 1.00 . A A . 87 LYS HZ3 1 1
9 34634 1 1 87 LYS N N -12.719 4.372 -3.485 1.00 . A A . 87 LYS N 1 1
9 34635 1 1 87 LYS NZ N -6.907 2.115 -0.109 1.00 . A A . 87 LYS NZ 1 1
9 34636 1 1 87 LYS O O -11.223 1.349 -4.235 1.00 . A A . 87 LYS O 1 1
9 34637 1 1 88 GLN C C -13.719 -0.181 -3.574 1.00 . A A . 88 GLN C 1 1
9 34638 1 1 88 GLN CA C -12.998 0.350 -2.341 1.00 . A A . 88 GLN CA 1 1
9 34639 1 1 88 GLN CB C -13.879 0.180 -1.106 1.00 . A A . 88 GLN CB 1 1
9 34640 1 1 88 GLN CD C -13.999 0.009 1.403 1.00 . A A . 88 GLN CD 1 1
9 34641 1 1 88 GLN CG C -13.096 0.120 0.194 1.00 . A A . 88 GLN CG 1 1
9 34642 1 1 88 GLN H H -13.026 2.426 -1.928 1.00 . A A . 88 GLN H 1 1
9 34643 1 1 88 GLN HA H -12.088 -0.216 -2.202 1.00 . A A . 88 GLN HA 1 1
9 34644 1 1 88 GLN HB2 H -14.569 1.009 -1.049 1.00 . A A . 88 GLN HB2 1 1
9 34645 1 1 88 GLN HB3 H -14.441 -0.736 -1.202 1.00 . A A . 88 GLN HB3 1 1
9 34646 1 1 88 GLN HE21 H -13.990 1.982 1.616 1.00 . A A . 88 GLN HE21 1 1
9 34647 1 1 88 GLN HE22 H -14.916 1.100 2.780 1.00 . A A . 88 GLN HE22 1 1
9 34648 1 1 88 GLN HG2 H -12.445 -0.740 0.171 1.00 . A A . 88 GLN HG2 1 1
9 34649 1 1 88 GLN HG3 H -12.504 1.018 0.286 1.00 . A A . 88 GLN HG3 1 1
9 34650 1 1 88 GLN N N -12.626 1.748 -2.517 1.00 . A A . 88 GLN N 1 1
9 34651 1 1 88 GLN NE2 N -14.339 1.144 1.990 1.00 . A A . 88 GLN NE2 1 1
9 34652 1 1 88 GLN O O -13.530 -1.328 -3.958 1.00 . A A . 88 GLN O 1 1
9 34653 1 1 88 GLN OE1 O -14.386 -1.089 1.804 1.00 . A A . 88 GLN OE1 1 1
9 34654 1 1 89 ILE C C -14.314 0.037 -6.562 1.00 . A A . 89 ILE C 1 1
9 34655 1 1 89 ILE CA C -15.271 0.270 -5.391 1.00 . A A . 89 ILE CA 1 1
9 34656 1 1 89 ILE CB C -16.323 1.338 -5.783 1.00 . A A . 89 ILE CB 1 1
9 34657 1 1 89 ILE CD1 C -18.267 2.715 -4.883 1.00 . A A . 89 ILE CD1 1 1
9 34658 1 1 89 ILE CG1 C -17.282 1.595 -4.620 1.00 . A A . 89 ILE CG1 1 1
9 34659 1 1 89 ILE CG2 C -17.107 0.904 -7.013 1.00 . A A . 89 ILE CG2 1 1
9 34660 1 1 89 ILE H H -14.643 1.573 -3.843 1.00 . A A . 89 ILE H 1 1
9 34661 1 1 89 ILE HA H -15.789 -0.653 -5.173 1.00 . A A . 89 ILE HA 1 1
9 34662 1 1 89 ILE HB H -15.804 2.255 -6.020 1.00 . A A . 89 ILE HB 1 1
9 34663 1 1 89 ILE HD11 H -18.831 2.495 -5.778 1.00 . A A . 89 ILE HD11 1 1
9 34664 1 1 89 ILE HD12 H -17.729 3.643 -5.014 1.00 . A A . 89 ILE HD12 1 1
9 34665 1 1 89 ILE HD13 H -18.941 2.804 -4.044 1.00 . A A . 89 ILE HD13 1 1
9 34666 1 1 89 ILE HG12 H -17.849 0.698 -4.422 1.00 . A A . 89 ILE HG12 1 1
9 34667 1 1 89 ILE HG13 H -16.709 1.855 -3.742 1.00 . A A . 89 ILE HG13 1 1
9 34668 1 1 89 ILE HG21 H -16.445 0.864 -7.865 1.00 . A A . 89 ILE HG21 1 1
9 34669 1 1 89 ILE HG22 H -17.899 1.612 -7.204 1.00 . A A . 89 ILE HG22 1 1
9 34670 1 1 89 ILE HG23 H -17.532 -0.074 -6.841 1.00 . A A . 89 ILE HG23 1 1
9 34671 1 1 89 ILE N N -14.532 0.663 -4.196 1.00 . A A . 89 ILE N 1 1
9 34672 1 1 89 ILE O O -14.566 -0.796 -7.431 1.00 . A A . 89 ILE O 1 1
9 34673 1 1 90 LEU C C -11.301 -0.575 -7.427 1.00 . A A . 90 LEU C 1 1
9 34674 1 1 90 LEU CA C -12.210 0.644 -7.618 1.00 . A A . 90 LEU CA 1 1
9 34675 1 1 90 LEU CB C -11.358 1.921 -7.674 1.00 . A A . 90 LEU CB 1 1
9 34676 1 1 90 LEU CD1 C -10.663 1.689 -10.081 1.00 . A A . 90 LEU CD1 1 1
9 34677 1 1 90 LEU CD2 C -12.650 3.087 -9.487 1.00 . A A . 90 LEU CD2 1 1
9 34678 1 1 90 LEU CG C -11.275 2.613 -9.040 1.00 . A A . 90 LEU CG 1 1
9 34679 1 1 90 LEU H H -13.049 1.390 -5.822 1.00 . A A . 90 LEU H 1 1
9 34680 1 1 90 LEU HA H -12.739 0.538 -8.550 1.00 . A A . 90 LEU HA 1 1
9 34681 1 1 90 LEU HB2 H -11.764 2.627 -6.963 1.00 . A A . 90 LEU HB2 1 1
9 34682 1 1 90 LEU HB3 H -10.356 1.666 -7.365 1.00 . A A . 90 LEU HB3 1 1
9 34683 1 1 90 LEU HD11 H -9.688 1.366 -9.748 1.00 . A A . 90 LEU HD11 1 1
9 34684 1 1 90 LEU HD12 H -10.566 2.217 -11.020 1.00 . A A . 90 LEU HD12 1 1
9 34685 1 1 90 LEU HD13 H -11.301 0.828 -10.220 1.00 . A A . 90 LEU HD13 1 1
9 34686 1 1 90 LEU HD21 H -13.031 3.806 -8.777 1.00 . A A . 90 LEU HD21 1 1
9 34687 1 1 90 LEU HD22 H -13.320 2.245 -9.544 1.00 . A A . 90 LEU HD22 1 1
9 34688 1 1 90 LEU HD23 H -12.571 3.550 -10.460 1.00 . A A . 90 LEU HD23 1 1
9 34689 1 1 90 LEU HG H -10.638 3.481 -8.954 1.00 . A A . 90 LEU HG 1 1
9 34690 1 1 90 LEU N N -13.203 0.756 -6.556 1.00 . A A . 90 LEU N 1 1
9 34691 1 1 90 LEU O O -10.899 -1.212 -8.403 1.00 . A A . 90 LEU O 1 1
9 34692 1 1 91 THR C C -10.847 -3.331 -5.583 1.00 . A A . 91 THR C 1 1
9 34693 1 1 91 THR CA C -10.094 -2.034 -5.899 1.00 . A A . 91 THR CA 1 1
9 34694 1 1 91 THR CB C -9.117 -1.698 -4.744 1.00 . A A . 91 THR CB 1 1
9 34695 1 1 91 THR CG2 C -9.866 -1.286 -3.488 1.00 . A A . 91 THR CG2 1 1
9 34696 1 1 91 THR H H -11.352 -0.386 -5.433 1.00 . A A . 91 THR H 1 1
9 34697 1 1 91 THR HA H -9.503 -2.203 -6.784 1.00 . A A . 91 THR HA 1 1
9 34698 1 1 91 THR HB H -8.493 -0.871 -5.057 1.00 . A A . 91 THR HB 1 1
9 34699 1 1 91 THR HG1 H -8.655 -3.619 -4.843 1.00 . A A . 91 THR HG1 1 1
9 34700 1 1 91 THR HG21 H -9.159 -1.060 -2.701 1.00 . A A . 91 THR HG21 1 1
9 34701 1 1 91 THR HG22 H -10.510 -2.091 -3.171 1.00 . A A . 91 THR HG22 1 1
9 34702 1 1 91 THR HG23 H -10.460 -0.409 -3.697 1.00 . A A . 91 THR HG23 1 1
9 34703 1 1 91 THR N N -10.986 -0.909 -6.179 1.00 . A A . 91 THR N 1 1
9 34704 1 1 91 THR O O -10.268 -4.416 -5.656 1.00 . A A . 91 THR O 1 1
9 34705 1 1 91 THR OG1 O -8.275 -2.820 -4.452 1.00 . A A . 91 THR OG1 1 1
9 34706 1 1 92 LYS C C -14.160 -4.513 -5.772 1.00 . A A . 92 LYS C 1 1
9 34707 1 1 92 LYS CA C -12.908 -4.420 -4.908 1.00 . A A . 92 LYS CA 1 1
9 34708 1 1 92 LYS CB C -13.302 -4.407 -3.426 1.00 . A A . 92 LYS CB 1 1
9 34709 1 1 92 LYS CD C -11.639 -5.899 -2.272 1.00 . A A . 92 LYS CD 1 1
9 34710 1 1 92 LYS CE C -12.471 -6.620 -1.221 1.00 . A A . 92 LYS CE 1 1
9 34711 1 1 92 LYS CG C -12.116 -4.470 -2.474 1.00 . A A . 92 LYS CG 1 1
9 34712 1 1 92 LYS H H -12.550 -2.348 -5.197 1.00 . A A . 92 LYS H 1 1
9 34713 1 1 92 LYS HA H -12.290 -5.286 -5.097 1.00 . A A . 92 LYS HA 1 1
9 34714 1 1 92 LYS HB2 H -13.851 -3.499 -3.221 1.00 . A A . 92 LYS HB2 1 1
9 34715 1 1 92 LYS HB3 H -13.940 -5.255 -3.230 1.00 . A A . 92 LYS HB3 1 1
9 34716 1 1 92 LYS HD2 H -11.721 -6.432 -3.208 1.00 . A A . 92 LYS HD2 1 1
9 34717 1 1 92 LYS HD3 H -10.606 -5.883 -1.954 1.00 . A A . 92 LYS HD3 1 1
9 34718 1 1 92 LYS HE2 H -13.513 -6.542 -1.494 1.00 . A A . 92 LYS HE2 1 1
9 34719 1 1 92 LYS HE3 H -12.182 -7.661 -1.201 1.00 . A A . 92 LYS HE3 1 1
9 34720 1 1 92 LYS HG2 H -11.307 -3.886 -2.885 1.00 . A A . 92 LYS HG2 1 1
9 34721 1 1 92 LYS HG3 H -12.410 -4.058 -1.518 1.00 . A A . 92 LYS HG3 1 1
9 34722 1 1 92 LYS HZ1 H -11.280 -6.039 0.397 1.00 . A A . 92 LYS HZ1 1 1
9 34723 1 1 92 LYS HZ2 H -12.811 -6.598 0.844 1.00 . A A . 92 LYS HZ2 1 1
9 34724 1 1 92 LYS HZ3 H -12.637 -5.061 0.160 1.00 . A A . 92 LYS HZ3 1 1
9 34725 1 1 92 LYS N N -12.124 -3.233 -5.237 1.00 . A A . 92 LYS N 1 1
9 34726 1 1 92 LYS NZ N -12.288 -6.039 0.137 1.00 . A A . 92 LYS NZ 1 1
9 34727 1 1 92 LYS O O -15.095 -5.250 -5.452 1.00 . A A . 92 LYS O 1 1
9 34728 1 1 93 GLY C C -14.928 -3.875 -9.211 1.00 . A A . 93 GLY C 1 1
9 34729 1 1 93 GLY CA C -15.322 -3.790 -7.751 1.00 . A A . 93 GLY CA 1 1
9 34730 1 1 93 GLY H H -13.396 -3.222 -7.089 1.00 . A A . 93 GLY H 1 1
9 34731 1 1 93 GLY HA2 H -15.939 -4.642 -7.504 1.00 . A A . 93 GLY HA2 1 1
9 34732 1 1 93 GLY HA3 H -15.892 -2.887 -7.595 1.00 . A A . 93 GLY HA3 1 1
9 34733 1 1 93 GLY N N -14.174 -3.776 -6.868 1.00 . A A . 93 GLY N 1 1
9 34734 1 1 93 GLY O O -13.738 -3.894 -9.539 1.00 . A A . 93 GLY O 1 1
9 34735 1 1 94 GLU C C -15.795 -2.640 -12.162 1.00 . A A . 94 GLU C 1 1
9 34736 1 1 94 GLU CA C -15.689 -4.014 -11.515 1.00 . A A . 94 GLU CA 1 1
9 34737 1 1 94 GLU CB C -16.680 -4.981 -12.161 1.00 . A A . 94 GLU CB 1 1
9 34738 1 1 94 GLU CD C -17.322 -7.386 -12.574 1.00 . A A . 94 GLU CD 1 1
9 34739 1 1 94 GLU CG C -16.302 -6.444 -11.976 1.00 . A A . 94 GLU CG 1 1
9 34740 1 1 94 GLU H H -16.849 -3.883 -9.753 1.00 . A A . 94 GLU H 1 1
9 34741 1 1 94 GLU HA H -14.687 -4.389 -11.662 1.00 . A A . 94 GLU HA 1 1
9 34742 1 1 94 GLU HB2 H -17.656 -4.824 -11.724 1.00 . A A . 94 GLU HB2 1 1
9 34743 1 1 94 GLU HB3 H -16.731 -4.775 -13.219 1.00 . A A . 94 GLU HB3 1 1
9 34744 1 1 94 GLU HG2 H -15.349 -6.620 -12.453 1.00 . A A . 94 GLU HG2 1 1
9 34745 1 1 94 GLU HG3 H -16.218 -6.649 -10.920 1.00 . A A . 94 GLU HG3 1 1
9 34746 1 1 94 GLU N N -15.924 -3.925 -10.083 1.00 . A A . 94 GLU N 1 1
9 34747 1 1 94 GLU O O -16.871 -2.037 -12.204 1.00 . A A . 94 GLU O 1 1
9 34748 1 1 94 GLU OE1 O -17.561 -7.313 -13.799 1.00 . A A . 94 GLU OE1 1 1
9 34749 1 1 94 GLU OE2 O -17.885 -8.210 -11.824 1.00 . A A . 94 GLU OE2 1 1
9 34750 1 1 95 VAL C C -14.504 -1.041 -14.807 1.00 . A A . 95 VAL C 1 1
9 34751 1 1 95 VAL CA C -14.595 -0.852 -13.293 1.00 . A A . 95 VAL CA 1 1
9 34752 1 1 95 VAL CB C -13.385 -0.035 -12.768 1.00 . A A . 95 VAL CB 1 1
9 34753 1 1 95 VAL CG1 C -12.072 -0.744 -13.060 1.00 . A A . 95 VAL CG1 1 1
9 34754 1 1 95 VAL CG2 C -13.380 1.373 -13.344 1.00 . A A . 95 VAL CG2 1 1
9 34755 1 1 95 VAL H H -13.848 -2.680 -12.553 1.00 . A A . 95 VAL H 1 1
9 34756 1 1 95 VAL HA H -15.501 -0.313 -13.062 1.00 . A A . 95 VAL HA 1 1
9 34757 1 1 95 VAL HB H -13.482 0.049 -11.695 1.00 . A A . 95 VAL HB 1 1
9 34758 1 1 95 VAL HG11 H -11.267 -0.237 -12.547 1.00 . A A . 95 VAL HG11 1 1
9 34759 1 1 95 VAL HG12 H -11.885 -0.731 -14.123 1.00 . A A . 95 VAL HG12 1 1
9 34760 1 1 95 VAL HG13 H -12.130 -1.767 -12.717 1.00 . A A . 95 VAL HG13 1 1
9 34761 1 1 95 VAL HG21 H -14.313 1.861 -13.112 1.00 . A A . 95 VAL HG21 1 1
9 34762 1 1 95 VAL HG22 H -13.259 1.323 -14.417 1.00 . A A . 95 VAL HG22 1 1
9 34763 1 1 95 VAL HG23 H -12.564 1.934 -12.916 1.00 . A A . 95 VAL HG23 1 1
9 34764 1 1 95 VAL N N -14.664 -2.149 -12.639 1.00 . A A . 95 VAL N 1 1
9 34765 1 1 95 VAL O O -14.080 -2.100 -15.281 1.00 . A A . 95 VAL O 1 1
9 34766 1 1 96 GLN C C -13.460 -0.007 -17.516 1.00 . A A . 96 GLN C 1 1
9 34767 1 1 96 GLN CA C -14.897 -0.098 -17.013 1.00 . A A . 96 GLN CA 1 1
9 34768 1 1 96 GLN CB C -15.742 1.028 -17.622 1.00 . A A . 96 GLN CB 1 1
9 34769 1 1 96 GLN CD C -17.942 -0.179 -17.268 1.00 . A A . 96 GLN CD 1 1
9 34770 1 1 96 GLN CG C -17.155 1.103 -17.059 1.00 . A A . 96 GLN CG 1 1
9 34771 1 1 96 GLN H H -15.275 0.775 -15.124 1.00 . A A . 96 GLN H 1 1
9 34772 1 1 96 GLN HA H -15.312 -1.049 -17.312 1.00 . A A . 96 GLN HA 1 1
9 34773 1 1 96 GLN HB2 H -15.250 1.971 -17.432 1.00 . A A . 96 GLN HB2 1 1
9 34774 1 1 96 GLN HB3 H -15.809 0.876 -18.689 1.00 . A A . 96 GLN HB3 1 1
9 34775 1 1 96 GLN HE21 H -18.916 0.113 -15.556 1.00 . A A . 96 GLN HE21 1 1
9 34776 1 1 96 GLN HE22 H -19.345 -1.314 -16.439 1.00 . A A . 96 GLN HE22 1 1
9 34777 1 1 96 GLN HG2 H -17.096 1.301 -16.000 1.00 . A A . 96 GLN HG2 1 1
9 34778 1 1 96 GLN HG3 H -17.678 1.913 -17.547 1.00 . A A . 96 GLN HG3 1 1
9 34779 1 1 96 GLN N N -14.933 -0.033 -15.559 1.00 . A A . 96 GLN N 1 1
9 34780 1 1 96 GLN NE2 N -18.821 -0.492 -16.329 1.00 . A A . 96 GLN NE2 1 1
9 34781 1 1 96 GLN O O -12.880 1.075 -17.585 1.00 . A A . 96 GLN O 1 1
9 34782 1 1 96 GLN OE1 O -17.757 -0.885 -18.261 1.00 . A A . 96 GLN OE1 1 1
9 34783 1 1 97 VAL C C -11.506 -1.557 -19.814 1.00 . A A . 97 VAL C 1 1
9 34784 1 1 97 VAL CA C -11.521 -1.214 -18.334 1.00 . A A . 97 VAL CA 1 1
9 34785 1 1 97 VAL CB C -10.670 -2.248 -17.562 1.00 . A A . 97 VAL CB 1 1
9 34786 1 1 97 VAL CG1 C -10.435 -1.788 -16.134 1.00 . A A . 97 VAL CG1 1 1
9 34787 1 1 97 VAL CG2 C -11.337 -3.615 -17.574 1.00 . A A . 97 VAL CG2 1 1
9 34788 1 1 97 VAL H H -13.392 -1.989 -17.748 1.00 . A A . 97 VAL H 1 1
9 34789 1 1 97 VAL HA H -11.078 -0.238 -18.198 1.00 . A A . 97 VAL HA 1 1
9 34790 1 1 97 VAL HB H -9.711 -2.335 -18.053 1.00 . A A . 97 VAL HB 1 1
9 34791 1 1 97 VAL HG11 H -10.180 -0.739 -16.130 1.00 . A A . 97 VAL HG11 1 1
9 34792 1 1 97 VAL HG12 H -9.626 -2.359 -15.701 1.00 . A A . 97 VAL HG12 1 1
9 34793 1 1 97 VAL HG13 H -11.334 -1.941 -15.555 1.00 . A A . 97 VAL HG13 1 1
9 34794 1 1 97 VAL HG21 H -11.515 -3.919 -18.593 1.00 . A A . 97 VAL HG21 1 1
9 34795 1 1 97 VAL HG22 H -12.277 -3.561 -17.045 1.00 . A A . 97 VAL HG22 1 1
9 34796 1 1 97 VAL HG23 H -10.693 -4.334 -17.090 1.00 . A A . 97 VAL HG23 1 1
9 34797 1 1 97 VAL N N -12.885 -1.155 -17.840 1.00 . A A . 97 VAL N 1 1
9 34798 1 1 97 VAL O O -12.525 -1.955 -20.384 1.00 . A A . 97 VAL O 1 1
9 34799 1 1 98 SER C C -8.801 -2.227 -22.131 1.00 . A A . 98 SER C 1 1
9 34800 1 1 98 SER CA C -10.206 -1.694 -21.854 1.00 . A A . 98 SER CA 1 1
9 34801 1 1 98 SER CB C -10.499 -0.448 -22.697 1.00 . A A . 98 SER CB 1 1
9 34802 1 1 98 SER H H -9.582 -1.063 -19.939 1.00 . A A . 98 SER H 1 1
9 34803 1 1 98 SER HA H -10.922 -2.463 -22.103 1.00 . A A . 98 SER HA 1 1
9 34804 1 1 98 SER HB2 H -9.723 0.284 -22.533 1.00 . A A . 98 SER HB2 1 1
9 34805 1 1 98 SER HB3 H -10.526 -0.720 -23.741 1.00 . A A . 98 SER HB3 1 1
9 34806 1 1 98 SER HG H -12.258 -0.516 -21.827 1.00 . A A . 98 SER HG 1 1
9 34807 1 1 98 SER N N -10.355 -1.392 -20.440 1.00 . A A . 98 SER N 1 1
9 34808 1 1 98 SER O O -8.609 -3.432 -22.321 1.00 . A A . 98 SER O 1 1
9 34809 1 1 98 SER OG O -11.752 0.123 -22.343 1.00 . A A . 98 SER OG 1 1
9 34810 1 1 99 ASP C C -5.727 -1.990 -21.039 1.00 . A A . 99 ASP C 1 1
9 34811 1 1 99 ASP CA C -6.436 -1.743 -22.365 1.00 . A A . 99 ASP CA 1 1
9 34812 1 1 99 ASP CB C -5.694 -0.678 -23.181 1.00 . A A . 99 ASP CB 1 1
9 34813 1 1 99 ASP CG C -5.073 0.401 -22.317 1.00 . A A . 99 ASP CG 1 1
9 34814 1 1 99 ASP H H -8.013 -0.396 -21.938 1.00 . A A . 99 ASP H 1 1
9 34815 1 1 99 ASP HA H -6.456 -2.667 -22.926 1.00 . A A . 99 ASP HA 1 1
9 34816 1 1 99 ASP HB2 H -4.907 -1.153 -23.746 1.00 . A A . 99 ASP HB2 1 1
9 34817 1 1 99 ASP HB3 H -6.389 -0.212 -23.863 1.00 . A A . 99 ASP HB3 1 1
9 34818 1 1 99 ASP N N -7.815 -1.342 -22.122 1.00 . A A . 99 ASP N 1 1
9 34819 1 1 99 ASP O O -6.266 -1.674 -19.976 1.00 . A A . 99 ASP O 1 1
9 34820 1 1 99 ASP OD1 O -5.821 1.131 -21.641 1.00 . A A . 99 ASP OD1 1 1
9 34821 1 1 99 ASP OD2 O -3.829 0.524 -22.309 1.00 . A A . 99 ASP OD2 1 1
9 34822 1 1 100 LYS C C -2.315 -3.158 -20.294 1.00 . A A . 100 LYS C 1 1
9 34823 1 1 100 LYS CA C -3.758 -2.860 -19.909 1.00 . A A . 100 LYS CA 1 1
9 34824 1 1 100 LYS CB C -4.366 -4.045 -19.142 1.00 . A A . 100 LYS CB 1 1
9 34825 1 1 100 LYS CD C -5.532 -6.268 -19.321 1.00 . A A . 100 LYS CD 1 1
9 34826 1 1 100 LYS CE C -6.985 -5.831 -19.465 1.00 . A A . 100 LYS CE 1 1
9 34827 1 1 100 LYS CG C -4.576 -5.291 -19.991 1.00 . A A . 100 LYS CG 1 1
9 34828 1 1 100 LYS H H -4.162 -2.797 -21.980 1.00 . A A . 100 LYS H 1 1
9 34829 1 1 100 LYS HA H -3.778 -1.983 -19.279 1.00 . A A . 100 LYS HA 1 1
9 34830 1 1 100 LYS HB2 H -3.710 -4.302 -18.326 1.00 . A A . 100 LYS HB2 1 1
9 34831 1 1 100 LYS HB3 H -5.323 -3.744 -18.741 1.00 . A A . 100 LYS HB3 1 1
9 34832 1 1 100 LYS HD2 H -5.414 -7.239 -19.778 1.00 . A A . 100 LYS HD2 1 1
9 34833 1 1 100 LYS HD3 H -5.286 -6.331 -18.270 1.00 . A A . 100 LYS HD3 1 1
9 34834 1 1 100 LYS HE2 H -7.599 -6.455 -18.831 1.00 . A A . 100 LYS HE2 1 1
9 34835 1 1 100 LYS HE3 H -7.072 -4.803 -19.146 1.00 . A A . 100 LYS HE3 1 1
9 34836 1 1 100 LYS HG2 H -4.986 -4.998 -20.946 1.00 . A A . 100 LYS HG2 1 1
9 34837 1 1 100 LYS HG3 H -3.623 -5.777 -20.140 1.00 . A A . 100 LYS HG3 1 1
9 34838 1 1 100 LYS HZ1 H -6.872 -5.376 -21.501 1.00 . A A . 100 LYS HZ1 1 1
9 34839 1 1 100 LYS HZ2 H -8.451 -5.615 -20.940 1.00 . A A . 100 LYS HZ2 1 1
9 34840 1 1 100 LYS HZ3 H -7.427 -6.940 -21.176 1.00 . A A . 100 LYS HZ3 1 1
9 34841 1 1 100 LYS N N -4.537 -2.568 -21.104 1.00 . A A . 100 LYS N 1 1
9 34842 1 1 100 LYS NZ N -7.467 -5.948 -20.867 1.00 . A A . 100 LYS NZ 1 1
9 34843 1 1 100 LYS O O -2.018 -3.371 -21.472 1.00 . A A . 100 LYS O 1 1
9 34844 1 1 101 GLU C C 0.215 -4.897 -19.892 1.00 . A A . 101 GLU C 1 1
9 34845 1 1 101 GLU CA C -0.017 -3.429 -19.552 1.00 . A A . 101 GLU CA 1 1
9 34846 1 1 101 GLU CB C 0.831 -3.045 -18.339 1.00 . A A . 101 GLU CB 1 1
9 34847 1 1 101 GLU CD C -0.428 -2.540 -16.218 1.00 . A A . 101 GLU CD 1 1
9 34848 1 1 101 GLU CG C 0.303 -3.591 -17.022 1.00 . A A . 101 GLU CG 1 1
9 34849 1 1 101 GLU H H -1.728 -2.964 -18.392 1.00 . A A . 101 GLU H 1 1
9 34850 1 1 101 GLU HA H 0.290 -2.828 -20.395 1.00 . A A . 101 GLU HA 1 1
9 34851 1 1 101 GLU HB2 H 1.832 -3.421 -18.482 1.00 . A A . 101 GLU HB2 1 1
9 34852 1 1 101 GLU HB3 H 0.867 -1.968 -18.267 1.00 . A A . 101 GLU HB3 1 1
9 34853 1 1 101 GLU HG2 H -0.378 -4.404 -17.231 1.00 . A A . 101 GLU HG2 1 1
9 34854 1 1 101 GLU HG3 H 1.135 -3.958 -16.441 1.00 . A A . 101 GLU HG3 1 1
9 34855 1 1 101 GLU N N -1.428 -3.159 -19.310 1.00 . A A . 101 GLU N 1 1
9 34856 1 1 101 GLU O O -0.557 -5.776 -19.499 1.00 . A A . 101 GLU O 1 1
9 34857 1 1 101 GLU OE1 O -1.460 -2.027 -16.706 1.00 . A A . 101 GLU OE1 1 1
9 34858 1 1 101 GLU OE2 O 0.031 -2.219 -15.099 1.00 . A A . 101 GLU OE2 1 1
9 34859 1 1 102 ARG C C 2.920 -6.948 -20.334 1.00 . A A . 102 ARG C 1 1
9 34860 1 1 102 ARG CA C 1.630 -6.509 -21.016 1.00 . A A . 102 ARG CA 1 1
9 34861 1 1 102 ARG CB C 1.775 -6.582 -22.537 1.00 . A A . 102 ARG CB 1 1
9 34862 1 1 102 ARG CD C -0.289 -7.977 -22.909 1.00 . A A . 102 ARG CD 1 1
9 34863 1 1 102 ARG CG C 1.207 -7.850 -23.149 1.00 . A A . 102 ARG CG 1 1
9 34864 1 1 102 ARG CZ C -2.101 -7.161 -24.367 1.00 . A A . 102 ARG CZ 1 1
9 34865 1 1 102 ARG H H 1.875 -4.416 -20.888 1.00 . A A . 102 ARG H 1 1
9 34866 1 1 102 ARG HA H 0.830 -7.161 -20.703 1.00 . A A . 102 ARG HA 1 1
9 34867 1 1 102 ARG HB2 H 1.262 -5.739 -22.977 1.00 . A A . 102 ARG HB2 1 1
9 34868 1 1 102 ARG HB3 H 2.823 -6.525 -22.790 1.00 . A A . 102 ARG HB3 1 1
9 34869 1 1 102 ARG HD2 H -0.615 -8.933 -23.283 1.00 . A A . 102 ARG HD2 1 1
9 34870 1 1 102 ARG HD3 H -0.477 -7.927 -21.850 1.00 . A A . 102 ARG HD3 1 1
9 34871 1 1 102 ARG HE H -0.787 -5.993 -23.405 1.00 . A A . 102 ARG HE 1 1
9 34872 1 1 102 ARG HG2 H 1.385 -7.833 -24.214 1.00 . A A . 102 ARG HG2 1 1
9 34873 1 1 102 ARG HG3 H 1.705 -8.704 -22.714 1.00 . A A . 102 ARG HG3 1 1
9 34874 1 1 102 ARG HH11 H -1.972 -9.184 -24.249 1.00 . A A . 102 ARG HH11 1 1
9 34875 1 1 102 ARG HH12 H -3.267 -8.574 -25.230 1.00 . A A . 102 ARG HH12 1 1
9 34876 1 1 102 ARG HH21 H -2.498 -5.204 -24.707 1.00 . A A . 102 ARG HH21 1 1
9 34877 1 1 102 ARG HH22 H -3.553 -6.325 -25.503 1.00 . A A . 102 ARG HH22 1 1
9 34878 1 1 102 ARG N N 1.288 -5.157 -20.617 1.00 . A A . 102 ARG N 1 1
9 34879 1 1 102 ARG NE N -1.058 -6.927 -23.573 1.00 . A A . 102 ARG NE 1 1
9 34880 1 1 102 ARG NH1 N -2.476 -8.406 -24.638 1.00 . A A . 102 ARG NH1 1 1
9 34881 1 1 102 ARG NH2 N -2.771 -6.149 -24.899 1.00 . A A . 102 ARG NH2 1 1
9 34882 1 1 102 ARG O O 4.017 -6.709 -20.839 1.00 . A A . 102 ARG O 1 1
9 34883 1 1 103 HIS C C 3.710 -9.473 -17.946 1.00 . A A . 103 HIS C 1 1
9 34884 1 1 103 HIS CA C 3.931 -8.039 -18.417 1.00 . A A . 103 HIS CA 1 1
9 34885 1 1 103 HIS CB C 4.180 -7.115 -17.218 1.00 . A A . 103 HIS CB 1 1
9 34886 1 1 103 HIS CD2 C 6.577 -8.067 -16.882 1.00 . A A . 103 HIS CD2 1 1
9 34887 1 1 103 HIS CE1 C 7.312 -6.578 -15.461 1.00 . A A . 103 HIS CE1 1 1
9 34888 1 1 103 HIS CG C 5.573 -7.185 -16.662 1.00 . A A . 103 HIS CG 1 1
9 34889 1 1 103 HIS H H 1.883 -7.725 -18.817 1.00 . A A . 103 HIS H 1 1
9 34890 1 1 103 HIS HA H 4.793 -8.013 -19.066 1.00 . A A . 103 HIS HA 1 1
9 34891 1 1 103 HIS HB2 H 3.997 -6.096 -17.519 1.00 . A A . 103 HIS HB2 1 1
9 34892 1 1 103 HIS HB3 H 3.494 -7.378 -16.425 1.00 . A A . 103 HIS HB3 1 1
9 34893 1 1 103 HIS HD1 H 5.584 -5.483 -15.425 1.00 . A A . 103 HIS HD1 1 1
9 34894 1 1 103 HIS HD2 H 6.542 -8.928 -17.535 1.00 . A A . 103 HIS HD2 1 1
9 34895 1 1 103 HIS HE1 H 7.953 -6.025 -14.789 1.00 . A A . 103 HIS HE1 1 1
9 34896 1 1 103 HIS HE2 H 8.568 -7.991 -16.240 1.00 . A A . 103 HIS HE2 1 1
9 34897 1 1 103 HIS N N 2.782 -7.572 -19.175 1.00 . A A . 103 HIS N 1 1
9 34898 1 1 103 HIS ND1 N 6.070 -6.263 -15.772 1.00 . A A . 103 HIS ND1 1 1
9 34899 1 1 103 HIS NE2 N 7.646 -7.669 -16.122 1.00 . A A . 103 HIS NE2 1 1
9 34900 1 1 103 HIS O O 2.681 -9.789 -17.349 1.00 . A A . 103 HIS O 1 1
9 34901 1 1 104 THR C C 5.875 -12.115 -17.073 1.00 . A A . 104 THR C 1 1
9 34902 1 1 104 THR CA C 4.614 -11.728 -17.840 1.00 . A A . 104 THR CA 1 1
9 34903 1 1 104 THR CB C 4.473 -12.635 -19.080 1.00 . A A . 104 THR CB 1 1
9 34904 1 1 104 THR CG2 C 3.458 -13.739 -18.831 1.00 . A A . 104 THR CG2 1 1
9 34905 1 1 104 THR H H 5.465 -10.016 -18.723 1.00 . A A . 104 THR H 1 1
9 34906 1 1 104 THR HA H 3.749 -11.870 -17.207 1.00 . A A . 104 THR HA 1 1
9 34907 1 1 104 THR HB H 5.432 -13.088 -19.286 1.00 . A A . 104 THR HB 1 1
9 34908 1 1 104 THR HG1 H 4.675 -11.118 -20.334 1.00 . A A . 104 THR HG1 1 1
9 34909 1 1 104 THR HG21 H 3.329 -14.318 -19.732 1.00 . A A . 104 THR HG21 1 1
9 34910 1 1 104 THR HG22 H 2.512 -13.302 -18.545 1.00 . A A . 104 THR HG22 1 1
9 34911 1 1 104 THR HG23 H 3.812 -14.381 -18.038 1.00 . A A . 104 THR HG23 1 1
9 34912 1 1 104 THR N N 4.678 -10.330 -18.229 1.00 . A A . 104 THR N 1 1
9 34913 1 1 104 THR O O 6.957 -11.591 -17.346 1.00 . A A . 104 THR O 1 1
9 34914 1 1 104 THR OG1 O 4.064 -11.855 -20.215 1.00 . A A . 104 THR OG1 1 1
9 34915 1 1 105 GLN C C 6.690 -14.906 -14.895 1.00 . A A . 105 GLN C 1 1
9 34916 1 1 105 GLN CA C 6.868 -13.451 -15.309 1.00 . A A . 105 GLN CA 1 1
9 34917 1 1 105 GLN CB C 7.033 -12.568 -14.070 1.00 . A A . 105 GLN CB 1 1
9 34918 1 1 105 GLN CD C 9.515 -13.029 -13.907 1.00 . A A . 105 GLN CD 1 1
9 34919 1 1 105 GLN CG C 8.426 -11.971 -13.933 1.00 . A A . 105 GLN CG 1 1
9 34920 1 1 105 GLN H H 4.848 -13.381 -15.918 1.00 . A A . 105 GLN H 1 1
9 34921 1 1 105 GLN HA H 7.755 -13.368 -15.919 1.00 . A A . 105 GLN HA 1 1
9 34922 1 1 105 GLN HB2 H 6.322 -11.757 -14.126 1.00 . A A . 105 GLN HB2 1 1
9 34923 1 1 105 GLN HB3 H 6.828 -13.157 -13.189 1.00 . A A . 105 GLN HB3 1 1
9 34924 1 1 105 GLN HE21 H 9.445 -13.102 -11.913 1.00 . A A . 105 GLN HE21 1 1
9 34925 1 1 105 GLN HE22 H 10.597 -14.147 -12.676 1.00 . A A . 105 GLN HE22 1 1
9 34926 1 1 105 GLN HG2 H 8.604 -11.312 -14.770 1.00 . A A . 105 GLN HG2 1 1
9 34927 1 1 105 GLN HG3 H 8.471 -11.405 -13.013 1.00 . A A . 105 GLN HG3 1 1
9 34928 1 1 105 GLN N N 5.734 -13.008 -16.104 1.00 . A A . 105 GLN N 1 1
9 34929 1 1 105 GLN NE2 N 9.889 -13.472 -12.716 1.00 . A A . 105 GLN NE2 1 1
9 34930 1 1 105 GLN O O 5.568 -15.378 -14.711 1.00 . A A . 105 GLN O 1 1
9 34931 1 1 105 GLN OE1 O 10.011 -13.451 -14.952 1.00 . A A . 105 GLN OE1 1 1
9 34932 1 1 106 LEU C C 8.650 -17.240 -13.141 1.00 . A A . 106 LEU C 1 1
9 34933 1 1 106 LEU CA C 7.777 -17.017 -14.370 1.00 . A A . 106 LEU CA 1 1
9 34934 1 1 106 LEU CB C 8.238 -17.922 -15.523 1.00 . A A . 106 LEU CB 1 1
9 34935 1 1 106 LEU CD1 C 10.097 -18.143 -17.194 1.00 . A A . 106 LEU CD1 1 1
9 34936 1 1 106 LEU CD2 C 8.060 -16.813 -17.773 1.00 . A A . 106 LEU CD2 1 1
9 34937 1 1 106 LEU CG C 9.009 -17.227 -16.654 1.00 . A A . 106 LEU CG 1 1
9 34938 1 1 106 LEU H H 8.668 -15.185 -14.935 1.00 . A A . 106 LEU H 1 1
9 34939 1 1 106 LEU HA H 6.758 -17.267 -14.117 1.00 . A A . 106 LEU HA 1 1
9 34940 1 1 106 LEU HB2 H 8.869 -18.695 -15.112 1.00 . A A . 106 LEU HB2 1 1
9 34941 1 1 106 LEU HB3 H 7.363 -18.389 -15.953 1.00 . A A . 106 LEU HB3 1 1
9 34942 1 1 106 LEU HD11 H 10.787 -18.388 -16.401 1.00 . A A . 106 LEU HD11 1 1
9 34943 1 1 106 LEU HD12 H 10.626 -17.643 -17.990 1.00 . A A . 106 LEU HD12 1 1
9 34944 1 1 106 LEU HD13 H 9.649 -19.050 -17.574 1.00 . A A . 106 LEU HD13 1 1
9 34945 1 1 106 LEU HD21 H 7.313 -16.140 -17.378 1.00 . A A . 106 LEU HD21 1 1
9 34946 1 1 106 LEU HD22 H 7.579 -17.688 -18.179 1.00 . A A . 106 LEU HD22 1 1
9 34947 1 1 106 LEU HD23 H 8.617 -16.312 -18.552 1.00 . A A . 106 LEU HD23 1 1
9 34948 1 1 106 LEU HG H 9.482 -16.337 -16.265 1.00 . A A . 106 LEU HG 1 1
9 34949 1 1 106 LEU N N 7.803 -15.617 -14.764 1.00 . A A . 106 LEU N 1 1
9 34950 1 1 106 LEU O O 9.879 -17.229 -13.227 1.00 . A A . 106 LEU O 1 1
9 34951 1 1 107 GLU C C 7.779 -18.332 -9.750 1.00 . A A . 107 GLU C 1 1
9 34952 1 1 107 GLU CA C 8.706 -17.644 -10.741 1.00 . A A . 107 GLU CA 1 1
9 34953 1 1 107 GLU CB C 9.203 -16.317 -10.168 1.00 . A A . 107 GLU CB 1 1
9 34954 1 1 107 GLU CD C 8.612 -13.984 -9.413 1.00 . A A . 107 GLU CD 1 1
9 34955 1 1 107 GLU CG C 8.107 -15.277 -10.008 1.00 . A A . 107 GLU CG 1 1
9 34956 1 1 107 GLU H H 7.027 -17.412 -11.996 1.00 . A A . 107 GLU H 1 1
9 34957 1 1 107 GLU HA H 9.552 -18.286 -10.936 1.00 . A A . 107 GLU HA 1 1
9 34958 1 1 107 GLU HB2 H 9.644 -16.498 -9.199 1.00 . A A . 107 GLU HB2 1 1
9 34959 1 1 107 GLU HB3 H 9.956 -15.914 -10.827 1.00 . A A . 107 GLU HB3 1 1
9 34960 1 1 107 GLU HG2 H 7.685 -15.067 -10.980 1.00 . A A . 107 GLU HG2 1 1
9 34961 1 1 107 GLU HG3 H 7.340 -15.680 -9.364 1.00 . A A . 107 GLU HG3 1 1
9 34962 1 1 107 GLU N N 8.008 -17.422 -11.997 1.00 . A A . 107 GLU N 1 1
9 34963 1 1 107 GLU O O 6.596 -18.517 -10.033 1.00 . A A . 107 GLU O 1 1
9 34964 1 1 107 GLU OE1 O 8.761 -13.912 -8.171 1.00 . A A . 107 GLU OE1 1 1
9 34965 1 1 107 GLU OE2 O 8.863 -13.034 -10.182 1.00 . A A . 107 GLU OE2 1 1
9 34966 1 1 108 GLN C C 6.800 -18.371 -6.651 1.00 . A A . 108 GLN C 1 1
9 34967 1 1 108 GLN CA C 7.502 -19.364 -7.570 1.00 . A A . 108 GLN CA 1 1
9 34968 1 1 108 GLN CB C 8.377 -20.298 -6.735 1.00 . A A . 108 GLN CB 1 1
9 34969 1 1 108 GLN CD C 10.016 -22.204 -6.695 1.00 . A A . 108 GLN CD 1 1
9 34970 1 1 108 GLN CG C 9.280 -21.199 -7.554 1.00 . A A . 108 GLN CG 1 1
9 34971 1 1 108 GLN H H 9.240 -18.465 -8.390 1.00 . A A . 108 GLN H 1 1
9 34972 1 1 108 GLN HA H 6.753 -19.949 -8.081 1.00 . A A . 108 GLN HA 1 1
9 34973 1 1 108 GLN HB2 H 8.998 -19.701 -6.084 1.00 . A A . 108 GLN HB2 1 1
9 34974 1 1 108 GLN HB3 H 7.737 -20.921 -6.128 1.00 . A A . 108 GLN HB3 1 1
9 34975 1 1 108 GLN HE21 H 8.681 -23.609 -7.133 1.00 . A A . 108 GLN HE21 1 1
9 34976 1 1 108 GLN HE22 H 9.965 -24.093 -6.077 1.00 . A A . 108 GLN HE22 1 1
9 34977 1 1 108 GLN HG2 H 8.678 -21.736 -8.272 1.00 . A A . 108 GLN HG2 1 1
9 34978 1 1 108 GLN HG3 H 10.004 -20.589 -8.074 1.00 . A A . 108 GLN HG3 1 1
9 34979 1 1 108 GLN N N 8.299 -18.680 -8.582 1.00 . A A . 108 GLN N 1 1
9 34980 1 1 108 GLN NE2 N 9.502 -23.423 -6.628 1.00 . A A . 108 GLN NE2 1 1
9 34981 1 1 108 GLN O O 6.548 -18.670 -5.483 1.00 . A A . 108 GLN O 1 1
9 34982 1 1 108 GLN OE1 O 11.051 -21.892 -6.106 1.00 . A A . 108 GLN OE1 1 1
9 34983 1 1 109 MET C C 4.448 -16.671 -5.875 1.00 . A A . 109 MET C 1 1
9 34984 1 1 109 MET CA C 5.786 -16.166 -6.406 1.00 . A A . 109 MET CA 1 1
9 34985 1 1 109 MET CB C 5.571 -14.896 -7.242 1.00 . A A . 109 MET CB 1 1
9 34986 1 1 109 MET CE C 5.194 -12.482 -9.276 1.00 . A A . 109 MET CE 1 1
9 34987 1 1 109 MET CG C 4.676 -15.091 -8.459 1.00 . A A . 109 MET CG 1 1
9 34988 1 1 109 MET H H 6.676 -17.029 -8.125 1.00 . A A . 109 MET H 1 1
9 34989 1 1 109 MET HA H 6.420 -15.927 -5.564 1.00 . A A . 109 MET HA 1 1
9 34990 1 1 109 MET HB2 H 5.120 -14.142 -6.612 1.00 . A A . 109 MET HB2 1 1
9 34991 1 1 109 MET HB3 H 6.532 -14.537 -7.582 1.00 . A A . 109 MET HB3 1 1
9 34992 1 1 109 MET HE1 H 5.817 -12.908 -10.050 1.00 . A A . 109 MET HE1 1 1
9 34993 1 1 109 MET HE2 H 5.775 -12.350 -8.377 1.00 . A A . 109 MET HE2 1 1
9 34994 1 1 109 MET HE3 H 4.819 -11.522 -9.604 1.00 . A A . 109 MET HE3 1 1
9 34995 1 1 109 MET HG2 H 5.281 -15.422 -9.289 1.00 . A A . 109 MET HG2 1 1
9 34996 1 1 109 MET HG3 H 3.941 -15.847 -8.226 1.00 . A A . 109 MET HG3 1 1
9 34997 1 1 109 MET N N 6.461 -17.201 -7.186 1.00 . A A . 109 MET N 1 1
9 34998 1 1 109 MET O O 4.015 -16.282 -4.788 1.00 . A A . 109 MET O 1 1
9 34999 1 1 109 MET SD S 3.815 -13.580 -8.943 1.00 . A A . 109 MET SD 1 1
9 35000 1 1 110 PHE C C 2.717 -19.120 -5.113 1.00 . A A . 110 PHE C 1 1
9 35001 1 1 110 PHE CA C 2.526 -18.111 -6.242 1.00 . A A . 110 PHE CA 1 1
9 35002 1 1 110 PHE CB C 1.821 -18.770 -7.441 1.00 . A A . 110 PHE CB 1 1
9 35003 1 1 110 PHE CD1 C 3.537 -19.604 -9.081 1.00 . A A . 110 PHE CD1 1 1
9 35004 1 1 110 PHE CD2 C 2.412 -21.202 -7.714 1.00 . A A . 110 PHE CD2 1 1
9 35005 1 1 110 PHE CE1 C 4.258 -20.621 -9.677 1.00 . A A . 110 PHE CE1 1 1
9 35006 1 1 110 PHE CE2 C 3.132 -22.221 -8.308 1.00 . A A . 110 PHE CE2 1 1
9 35007 1 1 110 PHE CG C 2.606 -19.881 -8.092 1.00 . A A . 110 PHE CG 1 1
9 35008 1 1 110 PHE CZ C 4.055 -21.928 -9.289 1.00 . A A . 110 PHE CZ 1 1
9 35009 1 1 110 PHE H H 4.205 -17.823 -7.489 1.00 . A A . 110 PHE H 1 1
9 35010 1 1 110 PHE HA H 1.912 -17.299 -5.878 1.00 . A A . 110 PHE HA 1 1
9 35011 1 1 110 PHE HB2 H 0.881 -19.185 -7.109 1.00 . A A . 110 PHE HB2 1 1
9 35012 1 1 110 PHE HB3 H 1.628 -18.016 -8.191 1.00 . A A . 110 PHE HB3 1 1
9 35013 1 1 110 PHE HD1 H 3.700 -18.580 -9.384 1.00 . A A . 110 PHE HD1 1 1
9 35014 1 1 110 PHE HD2 H 1.690 -21.433 -6.945 1.00 . A A . 110 PHE HD2 1 1
9 35015 1 1 110 PHE HE1 H 4.979 -20.392 -10.447 1.00 . A A . 110 PHE HE1 1 1
9 35016 1 1 110 PHE HE2 H 2.972 -23.244 -8.003 1.00 . A A . 110 PHE HE2 1 1
9 35017 1 1 110 PHE HZ H 4.619 -22.723 -9.755 1.00 . A A . 110 PHE HZ 1 1
9 35018 1 1 110 PHE N N 3.806 -17.550 -6.638 1.00 . A A . 110 PHE N 1 1
9 35019 1 1 110 PHE O O 1.892 -19.219 -4.213 1.00 . A A . 110 PHE O 1 1
9 35020 1 1 111 ARG C C 4.527 -20.166 -2.826 1.00 . A A . 111 ARG C 1 1
9 35021 1 1 111 ARG CA C 4.126 -20.846 -4.131 1.00 . A A . 111 ARG CA 1 1
9 35022 1 1 111 ARG CB C 5.240 -21.786 -4.610 1.00 . A A . 111 ARG CB 1 1
9 35023 1 1 111 ARG CD C 6.805 -22.729 -2.880 1.00 . A A . 111 ARG CD 1 1
9 35024 1 1 111 ARG CG C 5.518 -22.944 -3.663 1.00 . A A . 111 ARG CG 1 1
9 35025 1 1 111 ARG CZ C 7.635 -23.285 -0.624 1.00 . A A . 111 ARG CZ 1 1
9 35026 1 1 111 ARG H H 4.469 -19.703 -5.881 1.00 . A A . 111 ARG H 1 1
9 35027 1 1 111 ARG HA H 3.226 -21.420 -3.964 1.00 . A A . 111 ARG HA 1 1
9 35028 1 1 111 ARG HB2 H 4.964 -22.195 -5.570 1.00 . A A . 111 ARG HB2 1 1
9 35029 1 1 111 ARG HB3 H 6.150 -21.218 -4.719 1.00 . A A . 111 ARG HB3 1 1
9 35030 1 1 111 ARG HD2 H 7.644 -22.967 -3.516 1.00 . A A . 111 ARG HD2 1 1
9 35031 1 1 111 ARG HD3 H 6.861 -21.690 -2.586 1.00 . A A . 111 ARG HD3 1 1
9 35032 1 1 111 ARG HE H 6.301 -24.365 -1.661 1.00 . A A . 111 ARG HE 1 1
9 35033 1 1 111 ARG HG2 H 4.696 -23.036 -2.970 1.00 . A A . 111 ARG HG2 1 1
9 35034 1 1 111 ARG HG3 H 5.606 -23.854 -4.240 1.00 . A A . 111 ARG HG3 1 1
9 35035 1 1 111 ARG HH11 H 8.469 -21.634 -1.448 1.00 . A A . 111 ARG HH11 1 1
9 35036 1 1 111 ARG HH12 H 8.996 -22.002 0.160 1.00 . A A . 111 ARG HH12 1 1
9 35037 1 1 111 ARG HH21 H 7.025 -24.879 0.470 1.00 . A A . 111 ARG HH21 1 1
9 35038 1 1 111 ARG HH22 H 8.198 -23.862 1.237 1.00 . A A . 111 ARG HH22 1 1
9 35039 1 1 111 ARG N N 3.830 -19.845 -5.151 1.00 . A A . 111 ARG N 1 1
9 35040 1 1 111 ARG NE N 6.868 -23.563 -1.680 1.00 . A A . 111 ARG NE 1 1
9 35041 1 1 111 ARG NH1 N 8.432 -22.225 -0.641 1.00 . A A . 111 ARG NH1 1 1
9 35042 1 1 111 ARG NH2 N 7.615 -24.072 0.447 1.00 . A A . 111 ARG NH2 1 1
9 35043 1 1 111 ARG O O 4.281 -20.690 -1.739 1.00 . A A . 111 ARG O 1 1
9 35044 1 1 112 ASP C C 4.372 -17.836 -0.928 1.00 . A A . 112 ASP C 1 1
9 35045 1 1 112 ASP CA C 5.572 -18.228 -1.783 1.00 . A A . 112 ASP CA 1 1
9 35046 1 1 112 ASP CB C 6.336 -16.980 -2.226 1.00 . A A . 112 ASP CB 1 1
9 35047 1 1 112 ASP CG C 6.600 -16.022 -1.080 1.00 . A A . 112 ASP CG 1 1
9 35048 1 1 112 ASP H H 5.325 -18.645 -3.845 1.00 . A A . 112 ASP H 1 1
9 35049 1 1 112 ASP HA H 6.228 -18.854 -1.195 1.00 . A A . 112 ASP HA 1 1
9 35050 1 1 112 ASP HB2 H 7.286 -17.277 -2.645 1.00 . A A . 112 ASP HB2 1 1
9 35051 1 1 112 ASP HB3 H 5.760 -16.464 -2.978 1.00 . A A . 112 ASP HB3 1 1
9 35052 1 1 112 ASP N N 5.144 -18.997 -2.946 1.00 . A A . 112 ASP N 1 1
9 35053 1 1 112 ASP O O 4.350 -18.077 0.274 1.00 . A A . 112 ASP O 1 1
9 35054 1 1 112 ASP OD1 O 7.384 -16.374 -0.169 1.00 . A A . 112 ASP OD1 1 1
9 35055 1 1 112 ASP OD2 O 6.023 -14.915 -1.087 1.00 . A A . 112 ASP OD2 1 1
9 35056 1 1 113 ILE C C 1.319 -18.070 -0.472 1.00 . A A . 113 ILE C 1 1
9 35057 1 1 113 ILE CA C 2.164 -16.845 -0.837 1.00 . A A . 113 ILE CA 1 1
9 35058 1 1 113 ILE CB C 1.325 -15.825 -1.649 1.00 . A A . 113 ILE CB 1 1
9 35059 1 1 113 ILE CD1 C 0.660 -14.389 0.351 1.00 . A A . 113 ILE CD1 1 1
9 35060 1 1 113 ILE CG1 C 0.184 -15.255 -0.797 1.00 . A A . 113 ILE CG1 1 1
9 35061 1 1 113 ILE CG2 C 0.777 -16.450 -2.926 1.00 . A A . 113 ILE CG2 1 1
9 35062 1 1 113 ILE H H 3.424 -17.089 -2.522 1.00 . A A . 113 ILE H 1 1
9 35063 1 1 113 ILE HA H 2.481 -16.364 0.078 1.00 . A A . 113 ILE HA 1 1
9 35064 1 1 113 ILE HB H 1.980 -15.015 -1.938 1.00 . A A . 113 ILE HB 1 1
9 35065 1 1 113 ILE HD11 H 1.302 -13.609 -0.029 1.00 . A A . 113 ILE HD11 1 1
9 35066 1 1 113 ILE HD12 H 1.207 -14.995 1.058 1.00 . A A . 113 ILE HD12 1 1
9 35067 1 1 113 ILE HD13 H -0.194 -13.945 0.842 1.00 . A A . 113 ILE HD13 1 1
9 35068 1 1 113 ILE HG12 H -0.456 -14.652 -1.422 1.00 . A A . 113 ILE HG12 1 1
9 35069 1 1 113 ILE HG13 H -0.389 -16.072 -0.382 1.00 . A A . 113 ILE HG13 1 1
9 35070 1 1 113 ILE HG21 H 0.223 -15.709 -3.481 1.00 . A A . 113 ILE HG21 1 1
9 35071 1 1 113 ILE HG22 H 0.123 -17.272 -2.673 1.00 . A A . 113 ILE HG22 1 1
9 35072 1 1 113 ILE HG23 H 1.595 -16.815 -3.529 1.00 . A A . 113 ILE HG23 1 1
9 35073 1 1 113 ILE N N 3.361 -17.252 -1.559 1.00 . A A . 113 ILE N 1 1
9 35074 1 1 113 ILE O O 0.609 -18.071 0.535 1.00 . A A . 113 ILE O 1 1
9 35075 1 1 114 ALA C C 1.136 -21.033 0.242 1.00 . A A . 114 ALA C 1 1
9 35076 1 1 114 ALA CA C 0.696 -20.357 -1.049 1.00 . A A . 114 ALA CA 1 1
9 35077 1 1 114 ALA CB C 0.868 -21.309 -2.223 1.00 . A A . 114 ALA CB 1 1
9 35078 1 1 114 ALA H H 2.038 -19.065 -2.051 1.00 . A A . 114 ALA H 1 1
9 35079 1 1 114 ALA HA H -0.351 -20.105 -0.972 1.00 . A A . 114 ALA HA 1 1
9 35080 1 1 114 ALA HB1 H 1.898 -21.627 -2.281 1.00 . A A . 114 ALA HB1 1 1
9 35081 1 1 114 ALA HB2 H 0.594 -20.805 -3.139 1.00 . A A . 114 ALA HB2 1 1
9 35082 1 1 114 ALA HB3 H 0.232 -22.170 -2.083 1.00 . A A . 114 ALA HB3 1 1
9 35083 1 1 114 ALA N N 1.438 -19.123 -1.277 1.00 . A A . 114 ALA N 1 1
9 35084 1 1 114 ALA O O 0.305 -21.496 1.020 1.00 . A A . 114 ALA O 1 1
9 35085 1 1 115 THR C C 2.557 -20.927 2.928 1.00 . A A . 115 THR C 1 1
9 35086 1 1 115 THR CA C 2.987 -21.694 1.675 1.00 . A A . 115 THR CA 1 1
9 35087 1 1 115 THR CB C 4.533 -21.811 1.611 1.00 . A A . 115 THR CB 1 1
9 35088 1 1 115 THR CG2 C 5.218 -20.503 1.987 1.00 . A A . 115 THR CG2 1 1
9 35089 1 1 115 THR H H 3.060 -20.675 -0.181 1.00 . A A . 115 THR H 1 1
9 35090 1 1 115 THR HA H 2.579 -22.695 1.731 1.00 . A A . 115 THR HA 1 1
9 35091 1 1 115 THR HB H 4.812 -22.063 0.598 1.00 . A A . 115 THR HB 1 1
9 35092 1 1 115 THR HG1 H 5.660 -22.497 3.078 1.00 . A A . 115 THR HG1 1 1
9 35093 1 1 115 THR HG21 H 6.290 -20.637 1.959 1.00 . A A . 115 THR HG21 1 1
9 35094 1 1 115 THR HG22 H 4.915 -20.210 2.981 1.00 . A A . 115 THR HG22 1 1
9 35095 1 1 115 THR HG23 H 4.936 -19.733 1.283 1.00 . A A . 115 THR HG23 1 1
9 35096 1 1 115 THR N N 2.444 -21.070 0.475 1.00 . A A . 115 THR N 1 1
9 35097 1 1 115 THR O O 2.531 -21.477 4.030 1.00 . A A . 115 THR O 1 1
9 35098 1 1 115 THR OG1 O 4.986 -22.851 2.487 1.00 . A A . 115 THR OG1 1 1
9 35099 1 1 116 ILE C C 0.286 -19.059 4.127 1.00 . A A . 116 ILE C 1 1
9 35100 1 1 116 ILE CA C 1.764 -18.825 3.846 1.00 . A A . 116 ILE CA 1 1
9 35101 1 1 116 ILE CB C 1.984 -17.323 3.547 1.00 . A A . 116 ILE CB 1 1
9 35102 1 1 116 ILE CD1 C 4.439 -17.389 4.251 1.00 . A A . 116 ILE CD1 1 1
9 35103 1 1 116 ILE CG1 C 3.443 -17.046 3.167 1.00 . A A . 116 ILE CG1 1 1
9 35104 1 1 116 ILE CG2 C 1.574 -16.470 4.742 1.00 . A A . 116 ILE CG2 1 1
9 35105 1 1 116 ILE H H 2.245 -19.281 1.842 1.00 . A A . 116 ILE H 1 1
9 35106 1 1 116 ILE HA H 2.338 -19.090 4.723 1.00 . A A . 116 ILE HA 1 1
9 35107 1 1 116 ILE HB H 1.349 -17.052 2.716 1.00 . A A . 116 ILE HB 1 1
9 35108 1 1 116 ILE HD11 H 4.361 -18.439 4.493 1.00 . A A . 116 ILE HD11 1 1
9 35109 1 1 116 ILE HD12 H 4.230 -16.801 5.133 1.00 . A A . 116 ILE HD12 1 1
9 35110 1 1 116 ILE HD13 H 5.438 -17.174 3.904 1.00 . A A . 116 ILE HD13 1 1
9 35111 1 1 116 ILE HG12 H 3.695 -17.625 2.292 1.00 . A A . 116 ILE HG12 1 1
9 35112 1 1 116 ILE HG13 H 3.551 -15.994 2.938 1.00 . A A . 116 ILE HG13 1 1
9 35113 1 1 116 ILE HG21 H 1.846 -15.441 4.559 1.00 . A A . 116 ILE HG21 1 1
9 35114 1 1 116 ILE HG22 H 2.079 -16.823 5.630 1.00 . A A . 116 ILE HG22 1 1
9 35115 1 1 116 ILE HG23 H 0.507 -16.539 4.885 1.00 . A A . 116 ILE HG23 1 1
9 35116 1 1 116 ILE N N 2.205 -19.661 2.744 1.00 . A A . 116 ILE N 1 1
9 35117 1 1 116 ILE O O -0.096 -19.412 5.241 1.00 . A A . 116 ILE O 1 1
9 35118 1 1 117 VAL C C -2.370 -20.477 3.637 1.00 . A A . 117 VAL C 1 1
9 35119 1 1 117 VAL CA C -1.983 -19.050 3.237 1.00 . A A . 117 VAL CA 1 1
9 35120 1 1 117 VAL CB C -2.728 -18.640 1.940 1.00 . A A . 117 VAL CB 1 1
9 35121 1 1 117 VAL CG1 C -2.511 -19.653 0.824 1.00 . A A . 117 VAL CG1 1 1
9 35122 1 1 117 VAL CG2 C -4.213 -18.445 2.210 1.00 . A A . 117 VAL CG2 1 1
9 35123 1 1 117 VAL H H -0.167 -18.628 2.225 1.00 . A A . 117 VAL H 1 1
9 35124 1 1 117 VAL HA H -2.305 -18.382 4.025 1.00 . A A . 117 VAL HA 1 1
9 35125 1 1 117 VAL HB H -2.322 -17.694 1.610 1.00 . A A . 117 VAL HB 1 1
9 35126 1 1 117 VAL HG11 H -3.064 -20.554 1.043 1.00 . A A . 117 VAL HG11 1 1
9 35127 1 1 117 VAL HG12 H -1.460 -19.888 0.751 1.00 . A A . 117 VAL HG12 1 1
9 35128 1 1 117 VAL HG13 H -2.852 -19.237 -0.112 1.00 . A A . 117 VAL HG13 1 1
9 35129 1 1 117 VAL HG21 H -4.348 -17.644 2.922 1.00 . A A . 117 VAL HG21 1 1
9 35130 1 1 117 VAL HG22 H -4.630 -19.358 2.610 1.00 . A A . 117 VAL HG22 1 1
9 35131 1 1 117 VAL HG23 H -4.717 -18.194 1.288 1.00 . A A . 117 VAL HG23 1 1
9 35132 1 1 117 VAL N N -0.540 -18.884 3.100 1.00 . A A . 117 VAL N 1 1
9 35133 1 1 117 VAL O O -3.350 -20.674 4.349 1.00 . A A . 117 VAL O 1 1
9 35134 1 1 118 ALA C C -1.740 -23.136 5.034 1.00 . A A . 118 ALA C 1 1
9 35135 1 1 118 ALA CA C -1.872 -22.864 3.536 1.00 . A A . 118 ALA CA 1 1
9 35136 1 1 118 ALA CB C -0.950 -23.787 2.755 1.00 . A A . 118 ALA CB 1 1
9 35137 1 1 118 ALA H H -0.799 -21.251 2.662 1.00 . A A . 118 ALA H 1 1
9 35138 1 1 118 ALA HA H -2.887 -23.071 3.234 1.00 . A A . 118 ALA HA 1 1
9 35139 1 1 118 ALA HB1 H -1.012 -23.551 1.702 1.00 . A A . 118 ALA HB1 1 1
9 35140 1 1 118 ALA HB2 H -1.250 -24.811 2.912 1.00 . A A . 118 ALA HB2 1 1
9 35141 1 1 118 ALA HB3 H 0.066 -23.652 3.094 1.00 . A A . 118 ALA HB3 1 1
9 35142 1 1 118 ALA N N -1.585 -21.465 3.212 1.00 . A A . 118 ALA N 1 1
9 35143 1 1 118 ALA O O -2.203 -24.159 5.533 1.00 . A A . 118 ALA O 1 1
9 35144 1 1 119 ASP C C -1.925 -21.500 7.945 1.00 . A A . 119 ASP C 1 1
9 35145 1 1 119 ASP CA C -0.907 -22.343 7.179 1.00 . A A . 119 ASP CA 1 1
9 35146 1 1 119 ASP CB C 0.527 -21.912 7.529 1.00 . A A . 119 ASP CB 1 1
9 35147 1 1 119 ASP CG C 0.744 -21.641 9.009 1.00 . A A . 119 ASP CG 1 1
9 35148 1 1 119 ASP H H -0.749 -21.422 5.282 1.00 . A A . 119 ASP H 1 1
9 35149 1 1 119 ASP HA H -1.040 -23.381 7.444 1.00 . A A . 119 ASP HA 1 1
9 35150 1 1 119 ASP HB2 H 1.209 -22.693 7.230 1.00 . A A . 119 ASP HB2 1 1
9 35151 1 1 119 ASP HB3 H 0.765 -21.010 6.981 1.00 . A A . 119 ASP HB3 1 1
9 35152 1 1 119 ASP N N -1.105 -22.213 5.742 1.00 . A A . 119 ASP N 1 1
9 35153 1 1 119 ASP O O -2.155 -21.709 9.137 1.00 . A A . 119 ASP O 1 1
9 35154 1 1 119 ASP OD1 O 1.088 -22.586 9.753 1.00 . A A . 119 ASP OD1 1 1
9 35155 1 1 119 ASP OD2 O 0.620 -20.469 9.422 1.00 . A A . 119 ASP OD2 1 1
9 35156 1 1 120 LYS C C -4.976 -20.017 7.503 1.00 . A A . 120 LYS C 1 1
9 35157 1 1 120 LYS CA C -3.531 -19.676 7.871 1.00 . A A . 120 LYS CA 1 1
9 35158 1 1 120 LYS CB C -3.235 -18.227 7.475 1.00 . A A . 120 LYS CB 1 1
9 35159 1 1 120 LYS CD C -1.405 -16.730 8.337 1.00 . A A . 120 LYS CD 1 1
9 35160 1 1 120 LYS CE C -1.441 -17.137 9.801 1.00 . A A . 120 LYS CE 1 1
9 35161 1 1 120 LYS CG C -1.752 -17.894 7.425 1.00 . A A . 120 LYS CG 1 1
9 35162 1 1 120 LYS H H -2.389 -20.492 6.284 1.00 . A A . 120 LYS H 1 1
9 35163 1 1 120 LYS HA H -3.418 -19.771 8.940 1.00 . A A . 120 LYS HA 1 1
9 35164 1 1 120 LYS HB2 H -3.656 -18.041 6.498 1.00 . A A . 120 LYS HB2 1 1
9 35165 1 1 120 LYS HB3 H -3.706 -17.569 8.190 1.00 . A A . 120 LYS HB3 1 1
9 35166 1 1 120 LYS HD2 H -0.414 -16.381 8.097 1.00 . A A . 120 LYS HD2 1 1
9 35167 1 1 120 LYS HD3 H -2.122 -15.934 8.176 1.00 . A A . 120 LYS HD3 1 1
9 35168 1 1 120 LYS HE2 H -1.375 -16.251 10.412 1.00 . A A . 120 LYS HE2 1 1
9 35169 1 1 120 LYS HE3 H -2.377 -17.638 9.998 1.00 . A A . 120 LYS HE3 1 1
9 35170 1 1 120 LYS HG2 H -1.188 -18.763 7.736 1.00 . A A . 120 LYS HG2 1 1
9 35171 1 1 120 LYS HG3 H -1.484 -17.636 6.412 1.00 . A A . 120 LYS HG3 1 1
9 35172 1 1 120 LYS HZ1 H 0.590 -17.597 9.945 1.00 . A A . 120 LYS HZ1 1 1
9 35173 1 1 120 LYS HZ2 H -0.389 -18.935 9.615 1.00 . A A . 120 LYS HZ2 1 1
9 35174 1 1 120 LYS HZ3 H -0.359 -18.273 11.173 1.00 . A A . 120 LYS HZ3 1 1
9 35175 1 1 120 LYS N N -2.565 -20.571 7.242 1.00 . A A . 120 LYS N 1 1
9 35176 1 1 120 LYS NZ N -0.321 -18.046 10.155 1.00 . A A . 120 LYS NZ 1 1
9 35177 1 1 120 LYS O O -5.909 -19.378 7.995 1.00 . A A . 120 LYS O 1 1
9 35178 1 1 121 CYS C C -6.732 -22.881 6.382 1.00 . A A . 121 CYS C 1 1
9 35179 1 1 121 CYS CA C -6.519 -21.382 6.237 1.00 . A A . 121 CYS CA 1 1
9 35180 1 1 121 CYS CB C -6.807 -20.943 4.797 1.00 . A A . 121 CYS CB 1 1
9 35181 1 1 121 CYS H H -4.404 -21.488 6.271 1.00 . A A . 121 CYS H 1 1
9 35182 1 1 121 CYS HA H -7.209 -20.874 6.896 1.00 . A A . 121 CYS HA 1 1
9 35183 1 1 121 CYS HB2 H -7.855 -21.093 4.586 1.00 . A A . 121 CYS HB2 1 1
9 35184 1 1 121 CYS HB3 H -6.572 -19.894 4.697 1.00 . A A . 121 CYS HB3 1 1
9 35185 1 1 121 CYS HG H -4.574 -21.648 3.779 1.00 . A A . 121 CYS HG 1 1
9 35186 1 1 121 CYS N N -5.172 -21.002 6.639 1.00 . A A . 121 CYS N 1 1
9 35187 1 1 121 CYS O O -5.781 -23.664 6.354 1.00 . A A . 121 CYS O 1 1
9 35188 1 1 121 CYS SG S -5.866 -21.835 3.535 1.00 . A A . 121 CYS SG 1 1
9 35189 1 1 122 VAL C C -9.281 -25.100 5.585 1.00 . A A . 122 VAL C 1 1
9 35190 1 1 122 VAL CA C -8.344 -24.672 6.707 1.00 . A A . 122 VAL CA 1 1
9 35191 1 1 122 VAL CB C -9.036 -24.953 8.062 1.00 . A A . 122 VAL CB 1 1
9 35192 1 1 122 VAL CG1 C -8.765 -26.381 8.509 1.00 . A A . 122 VAL CG1 1 1
9 35193 1 1 122 VAL CG2 C -8.591 -23.960 9.129 1.00 . A A . 122 VAL CG2 1 1
9 35194 1 1 122 VAL H H -8.695 -22.590 6.596 1.00 . A A . 122 VAL H 1 1
9 35195 1 1 122 VAL HA H -7.438 -25.257 6.654 1.00 . A A . 122 VAL HA 1 1
9 35196 1 1 122 VAL HB H -10.101 -24.843 7.923 1.00 . A A . 122 VAL HB 1 1
9 35197 1 1 122 VAL HG11 H -9.140 -27.068 7.766 1.00 . A A . 122 VAL HG11 1 1
9 35198 1 1 122 VAL HG12 H -9.262 -26.564 9.451 1.00 . A A . 122 VAL HG12 1 1
9 35199 1 1 122 VAL HG13 H -7.701 -26.525 8.630 1.00 . A A . 122 VAL HG13 1 1
9 35200 1 1 122 VAL HG21 H -8.813 -22.954 8.802 1.00 . A A . 122 VAL HG21 1 1
9 35201 1 1 122 VAL HG22 H -7.529 -24.060 9.292 1.00 . A A . 122 VAL HG22 1 1
9 35202 1 1 122 VAL HG23 H -9.119 -24.160 10.050 1.00 . A A . 122 VAL HG23 1 1
9 35203 1 1 122 VAL N N -7.987 -23.270 6.559 1.00 . A A . 122 VAL N 1 1
9 35204 1 1 122 VAL O O -10.093 -24.306 5.105 1.00 . A A . 122 VAL O 1 1
9 35205 1 1 123 ASN C C -11.065 -27.800 4.716 1.00 . A A . 123 ASN C 1 1
9 35206 1 1 123 ASN CA C -10.009 -26.885 4.110 1.00 . A A . 123 ASN CA 1 1
9 35207 1 1 123 ASN CB C -9.176 -27.656 3.079 1.00 . A A . 123 ASN CB 1 1
9 35208 1 1 123 ASN CG C -8.841 -26.835 1.845 1.00 . A A . 123 ASN CG 1 1
9 35209 1 1 123 ASN H H -8.484 -26.927 5.570 1.00 . A A . 123 ASN H 1 1
9 35210 1 1 123 ASN HA H -10.501 -26.057 3.624 1.00 . A A . 123 ASN HA 1 1
9 35211 1 1 123 ASN HB2 H -8.251 -27.970 3.537 1.00 . A A . 123 ASN HB2 1 1
9 35212 1 1 123 ASN HB3 H -9.729 -28.531 2.764 1.00 . A A . 123 ASN HB3 1 1
9 35213 1 1 123 ASN HD21 H -10.572 -25.858 1.949 1.00 . A A . 123 ASN HD21 1 1
9 35214 1 1 123 ASN HD22 H -9.532 -25.412 0.649 1.00 . A A . 123 ASN HD22 1 1
9 35215 1 1 123 ASN N N -9.159 -26.348 5.162 1.00 . A A . 123 ASN N 1 1
9 35216 1 1 123 ASN ND2 N -9.739 -25.946 1.443 1.00 . A A . 123 ASN ND2 1 1
9 35217 1 1 123 ASN O O -10.859 -28.354 5.799 1.00 . A A . 123 ASN O 1 1
9 35218 1 1 123 ASN OD1 O -7.780 -27.004 1.249 1.00 . A A . 123 ASN OD1 1 1
9 35219 1 1 124 PRO C C -13.016 -30.301 4.280 1.00 . A A . 124 PRO C 1 1
9 35220 1 1 124 PRO CA C -13.301 -28.817 4.530 1.00 . A A . 124 PRO CA 1 1
9 35221 1 1 124 PRO CB C -14.506 -28.352 3.709 1.00 . A A . 124 PRO CB 1 1
9 35222 1 1 124 PRO CD C -12.573 -27.285 2.780 1.00 . A A . 124 PRO CD 1 1
9 35223 1 1 124 PRO CG C -13.922 -27.857 2.433 1.00 . A A . 124 PRO CG 1 1
9 35224 1 1 124 PRO HA H -13.495 -28.661 5.579 1.00 . A A . 124 PRO HA 1 1
9 35225 1 1 124 PRO HB2 H -15.175 -29.184 3.540 1.00 . A A . 124 PRO HB2 1 1
9 35226 1 1 124 PRO HB3 H -15.025 -27.567 4.240 1.00 . A A . 124 PRO HB3 1 1
9 35227 1 1 124 PRO HD2 H -11.855 -27.520 2.008 1.00 . A A . 124 PRO HD2 1 1
9 35228 1 1 124 PRO HD3 H -12.643 -26.216 2.917 1.00 . A A . 124 PRO HD3 1 1
9 35229 1 1 124 PRO HG2 H -13.814 -28.678 1.739 1.00 . A A . 124 PRO HG2 1 1
9 35230 1 1 124 PRO HG3 H -14.558 -27.092 2.012 1.00 . A A . 124 PRO HG3 1 1
9 35231 1 1 124 PRO N N -12.219 -27.954 4.047 1.00 . A A . 124 PRO N 1 1
9 35232 1 1 124 PRO O O -11.865 -30.697 4.079 1.00 . A A . 124 PRO O 1 1
9 35233 1 1 125 GLU C C -13.464 -32.851 2.649 1.00 . A A . 125 GLU C 1 1
9 35234 1 1 125 GLU CA C -13.938 -32.549 4.073 1.00 . A A . 125 GLU CA 1 1
9 35235 1 1 125 GLU CB C -15.268 -33.255 4.364 1.00 . A A . 125 GLU CB 1 1
9 35236 1 1 125 GLU CD C -17.767 -32.947 4.418 1.00 . A A . 125 GLU CD 1 1
9 35237 1 1 125 GLU CG C -16.476 -32.593 3.717 1.00 . A A . 125 GLU CG 1 1
9 35238 1 1 125 GLU H H -14.957 -30.735 4.461 1.00 . A A . 125 GLU H 1 1
9 35239 1 1 125 GLU HA H -13.194 -32.916 4.765 1.00 . A A . 125 GLU HA 1 1
9 35240 1 1 125 GLU HB2 H -15.209 -34.271 4.003 1.00 . A A . 125 GLU HB2 1 1
9 35241 1 1 125 GLU HB3 H -15.426 -33.272 5.433 1.00 . A A . 125 GLU HB3 1 1
9 35242 1 1 125 GLU HG2 H -16.347 -31.523 3.751 1.00 . A A . 125 GLU HG2 1 1
9 35243 1 1 125 GLU HG3 H -16.541 -32.914 2.688 1.00 . A A . 125 GLU HG3 1 1
9 35244 1 1 125 GLU N N -14.068 -31.113 4.293 1.00 . A A . 125 GLU N 1 1
9 35245 1 1 125 GLU O O -14.261 -32.960 1.715 1.00 . A A . 125 GLU O 1 1
9 35246 1 1 125 GLU OE1 O -18.150 -32.224 5.360 1.00 . A A . 125 GLU OE1 1 1
9 35247 1 1 125 GLU OE2 O -18.401 -33.946 4.034 1.00 . A A . 125 GLU OE2 1 1
9 35248 1 1 126 THR C C -10.058 -33.526 1.367 1.00 . A A . 126 THR C 1 1
9 35249 1 1 126 THR CA C -11.550 -33.243 1.199 1.00 . A A . 126 THR CA 1 1
9 35250 1 1 126 THR CB C -11.767 -32.085 0.188 1.00 . A A . 126 THR CB 1 1
9 35251 1 1 126 THR CG2 C -11.340 -30.740 0.765 1.00 . A A . 126 THR CG2 1 1
9 35252 1 1 126 THR H H -11.572 -32.825 3.268 1.00 . A A . 126 THR H 1 1
9 35253 1 1 126 THR HA H -12.025 -34.129 0.805 1.00 . A A . 126 THR HA 1 1
9 35254 1 1 126 THR HB H -12.821 -32.034 -0.044 1.00 . A A . 126 THR HB 1 1
9 35255 1 1 126 THR HG1 H -11.427 -33.113 -1.461 1.00 . A A . 126 THR HG1 1 1
9 35256 1 1 126 THR HG21 H -11.911 -30.535 1.658 1.00 . A A . 126 THR HG21 1 1
9 35257 1 1 126 THR HG22 H -11.516 -29.962 0.037 1.00 . A A . 126 THR HG22 1 1
9 35258 1 1 126 THR HG23 H -10.288 -30.771 1.010 1.00 . A A . 126 THR HG23 1 1
9 35259 1 1 126 THR N N -12.154 -32.953 2.489 1.00 . A A . 126 THR N 1 1
9 35260 1 1 126 THR O O -9.524 -34.460 0.768 1.00 . A A . 126 THR O 1 1
9 35261 1 1 126 THR OG1 O -11.045 -32.341 -1.021 1.00 . A A . 126 THR OG1 1 1
9 35262 1 1 127 LYS C C -7.541 -31.853 3.504 1.00 . A A . 127 LYS C 1 1
9 35263 1 1 127 LYS CA C -7.976 -32.874 2.463 1.00 . A A . 127 LYS CA 1 1
9 35264 1 1 127 LYS CB C -7.159 -32.689 1.177 1.00 . A A . 127 LYS CB 1 1
9 35265 1 1 127 LYS CD C -5.001 -33.098 -0.071 1.00 . A A . 127 LYS CD 1 1
9 35266 1 1 127 LYS CE C -5.567 -34.006 -1.154 1.00 . A A . 127 LYS CE 1 1
9 35267 1 1 127 LYS CG C -5.745 -33.254 1.253 1.00 . A A . 127 LYS CG 1 1
9 35268 1 1 127 LYS H H -9.886 -31.994 2.641 1.00 . A A . 127 LYS H 1 1
9 35269 1 1 127 LYS HA H -7.812 -33.867 2.852 1.00 . A A . 127 LYS HA 1 1
9 35270 1 1 127 LYS HB2 H -7.675 -33.178 0.367 1.00 . A A . 127 LYS HB2 1 1
9 35271 1 1 127 LYS HB3 H -7.088 -31.633 0.961 1.00 . A A . 127 LYS HB3 1 1
9 35272 1 1 127 LYS HD2 H -5.082 -32.074 -0.401 1.00 . A A . 127 LYS HD2 1 1
9 35273 1 1 127 LYS HD3 H -3.960 -33.344 0.082 1.00 . A A . 127 LYS HD3 1 1
9 35274 1 1 127 LYS HE2 H -6.636 -33.861 -1.202 1.00 . A A . 127 LYS HE2 1 1
9 35275 1 1 127 LYS HE3 H -5.127 -33.730 -2.101 1.00 . A A . 127 LYS HE3 1 1
9 35276 1 1 127 LYS HG2 H -5.199 -32.732 2.025 1.00 . A A . 127 LYS HG2 1 1
9 35277 1 1 127 LYS HG3 H -5.802 -34.304 1.500 1.00 . A A . 127 LYS HG3 1 1
9 35278 1 1 127 LYS HZ1 H -4.261 -35.617 -0.905 1.00 . A A . 127 LYS HZ1 1 1
9 35279 1 1 127 LYS HZ2 H -5.737 -36.038 -1.610 1.00 . A A . 127 LYS HZ2 1 1
9 35280 1 1 127 LYS HZ3 H -5.655 -35.716 0.045 1.00 . A A . 127 LYS HZ3 1 1
9 35281 1 1 127 LYS N N -9.401 -32.722 2.197 1.00 . A A . 127 LYS N 1 1
9 35282 1 1 127 LYS NZ N -5.285 -35.442 -0.886 1.00 . A A . 127 LYS NZ 1 1
9 35283 1 1 127 LYS O O -7.678 -30.649 3.294 1.00 . A A . 127 LYS O 1 1
9 35284 1 1 128 ARG C C -5.223 -30.854 5.371 1.00 . A A . 128 ARG C 1 1
9 35285 1 1 128 ARG CA C -6.594 -31.447 5.697 1.00 . A A . 128 ARG CA 1 1
9 35286 1 1 128 ARG CB C -6.540 -32.200 7.028 1.00 . A A . 128 ARG CB 1 1
9 35287 1 1 128 ARG CD C -5.794 -34.241 8.282 1.00 . A A . 128 ARG CD 1 1
9 35288 1 1 128 ARG CG C -5.688 -33.456 6.988 1.00 . A A . 128 ARG CG 1 1
9 35289 1 1 128 ARG CZ C -3.941 -35.857 8.542 1.00 . A A . 128 ARG CZ 1 1
9 35290 1 1 128 ARG H H -6.982 -33.305 4.753 1.00 . A A . 128 ARG H 1 1
9 35291 1 1 128 ARG HA H -7.310 -30.643 5.779 1.00 . A A . 128 ARG HA 1 1
9 35292 1 1 128 ARG HB2 H -6.138 -31.542 7.783 1.00 . A A . 128 ARG HB2 1 1
9 35293 1 1 128 ARG HB3 H -7.545 -32.481 7.306 1.00 . A A . 128 ARG HB3 1 1
9 35294 1 1 128 ARG HD2 H -5.296 -33.690 9.065 1.00 . A A . 128 ARG HD2 1 1
9 35295 1 1 128 ARG HD3 H -6.839 -34.354 8.534 1.00 . A A . 128 ARG HD3 1 1
9 35296 1 1 128 ARG HE H -5.746 -36.282 7.785 1.00 . A A . 128 ARG HE 1 1
9 35297 1 1 128 ARG HG2 H -6.020 -34.080 6.174 1.00 . A A . 128 ARG HG2 1 1
9 35298 1 1 128 ARG HG3 H -4.658 -33.175 6.831 1.00 . A A . 128 ARG HG3 1 1
9 35299 1 1 128 ARG HH11 H -3.520 -34.000 9.233 1.00 . A A . 128 ARG HH11 1 1
9 35300 1 1 128 ARG HH12 H -2.226 -35.147 9.352 1.00 . A A . 128 ARG HH12 1 1
9 35301 1 1 128 ARG HH21 H -4.054 -37.800 7.983 1.00 . A A . 128 ARG HH21 1 1
9 35302 1 1 128 ARG HH22 H -2.534 -37.309 8.659 1.00 . A A . 128 ARG HH22 1 1
9 35303 1 1 128 ARG N N -7.044 -32.333 4.631 1.00 . A A . 128 ARG N 1 1
9 35304 1 1 128 ARG NE N -5.188 -35.566 8.169 1.00 . A A . 128 ARG NE 1 1
9 35305 1 1 128 ARG NH1 N -3.169 -34.926 9.089 1.00 . A A . 128 ARG NH1 1 1
9 35306 1 1 128 ARG NH2 N -3.473 -37.085 8.383 1.00 . A A . 128 ARG NH2 1 1
9 35307 1 1 128 ARG O O -4.415 -31.486 4.688 1.00 . A A . 128 ARG O 1 1
9 35308 1 1 129 PRO C C -2.489 -29.726 6.175 1.00 . A A . 129 PRO C 1 1
9 35309 1 1 129 PRO CA C -3.674 -28.950 5.608 1.00 . A A . 129 PRO CA 1 1
9 35310 1 1 129 PRO CB C -3.830 -27.600 6.322 1.00 . A A . 129 PRO CB 1 1
9 35311 1 1 129 PRO CD C -5.870 -28.799 6.643 1.00 . A A . 129 PRO CD 1 1
9 35312 1 1 129 PRO CG C -4.957 -27.791 7.278 1.00 . A A . 129 PRO CG 1 1
9 35313 1 1 129 PRO HA H -3.512 -28.785 4.553 1.00 . A A . 129 PRO HA 1 1
9 35314 1 1 129 PRO HB2 H -2.912 -27.356 6.839 1.00 . A A . 129 PRO HB2 1 1
9 35315 1 1 129 PRO HB3 H -4.055 -26.833 5.597 1.00 . A A . 129 PRO HB3 1 1
9 35316 1 1 129 PRO HD2 H -6.366 -29.388 7.400 1.00 . A A . 129 PRO HD2 1 1
9 35317 1 1 129 PRO HD3 H -6.595 -28.310 6.008 1.00 . A A . 129 PRO HD3 1 1
9 35318 1 1 129 PRO HG2 H -4.581 -28.167 8.217 1.00 . A A . 129 PRO HG2 1 1
9 35319 1 1 129 PRO HG3 H -5.476 -26.855 7.427 1.00 . A A . 129 PRO HG3 1 1
9 35320 1 1 129 PRO N N -4.952 -29.628 5.846 1.00 . A A . 129 PRO N 1 1
9 35321 1 1 129 PRO O O -2.528 -30.214 7.311 1.00 . A A . 129 PRO O 1 1
9 35322 1 1 130 TYR C C 0.949 -30.068 4.945 1.00 . A A . 130 TYR C 1 1
9 35323 1 1 130 TYR CA C -0.236 -30.551 5.769 1.00 . A A . 130 TYR CA 1 1
9 35324 1 1 130 TYR CB C -0.422 -32.062 5.594 1.00 . A A . 130 TYR CB 1 1
9 35325 1 1 130 TYR CD1 C 1.287 -32.803 7.302 1.00 . A A . 130 TYR CD1 1 1
9 35326 1 1 130 TYR CD2 C 1.412 -33.732 5.112 1.00 . A A . 130 TYR CD2 1 1
9 35327 1 1 130 TYR CE1 C 2.387 -33.550 7.688 1.00 . A A . 130 TYR CE1 1 1
9 35328 1 1 130 TYR CE2 C 2.512 -34.482 5.488 1.00 . A A . 130 TYR CE2 1 1
9 35329 1 1 130 TYR CG C 0.783 -32.880 6.010 1.00 . A A . 130 TYR CG 1 1
9 35330 1 1 130 TYR CZ C 2.994 -34.388 6.778 1.00 . A A . 130 TYR CZ 1 1
9 35331 1 1 130 TYR H H -1.475 -29.422 4.486 1.00 . A A . 130 TYR H 1 1
9 35332 1 1 130 TYR HA H -0.049 -30.336 6.812 1.00 . A A . 130 TYR HA 1 1
9 35333 1 1 130 TYR HB2 H -1.264 -32.387 6.188 1.00 . A A . 130 TYR HB2 1 1
9 35334 1 1 130 TYR HB3 H -0.621 -32.273 4.552 1.00 . A A . 130 TYR HB3 1 1
9 35335 1 1 130 TYR HD1 H 0.809 -32.146 8.014 1.00 . A A . 130 TYR HD1 1 1
9 35336 1 1 130 TYR HD2 H 1.034 -33.801 4.103 1.00 . A A . 130 TYR HD2 1 1
9 35337 1 1 130 TYR HE1 H 2.763 -33.475 8.698 1.00 . A A . 130 TYR HE1 1 1
9 35338 1 1 130 TYR HE2 H 2.987 -35.137 4.772 1.00 . A A . 130 TYR HE2 1 1
9 35339 1 1 130 TYR HH H 4.027 -35.346 8.100 1.00 . A A . 130 TYR HH 1 1
9 35340 1 1 130 TYR N N -1.440 -29.840 5.372 1.00 . A A . 130 TYR N 1 1
9 35341 1 1 130 TYR O O 2.025 -29.795 5.479 1.00 . A A . 130 TYR O 1 1
9 35342 1 1 130 TYR OH O 4.089 -35.138 7.160 1.00 . A A . 130 TYR OH 1 1
9 35343 1 1 131 THR C C 1.301 -28.343 1.886 1.00 . A A . 131 THR C 1 1
9 35344 1 1 131 THR CA C 1.793 -29.508 2.738 1.00 . A A . 131 THR CA 1 1
9 35345 1 1 131 THR CB C 2.259 -30.657 1.823 1.00 . A A . 131 THR CB 1 1
9 35346 1 1 131 THR CG2 C 3.238 -31.571 2.550 1.00 . A A . 131 THR CG2 1 1
9 35347 1 1 131 THR H H -0.123 -30.209 3.266 1.00 . A A . 131 THR H 1 1
9 35348 1 1 131 THR HA H 2.634 -29.181 3.332 1.00 . A A . 131 THR HA 1 1
9 35349 1 1 131 THR HB H 2.752 -30.236 0.959 1.00 . A A . 131 THR HB 1 1
9 35350 1 1 131 THR HG1 H 1.417 -32.271 1.061 1.00 . A A . 131 THR HG1 1 1
9 35351 1 1 131 THR HG21 H 2.783 -31.937 3.458 1.00 . A A . 131 THR HG21 1 1
9 35352 1 1 131 THR HG22 H 4.133 -31.021 2.795 1.00 . A A . 131 THR HG22 1 1
9 35353 1 1 131 THR HG23 H 3.491 -32.405 1.915 1.00 . A A . 131 THR HG23 1 1
9 35354 1 1 131 THR N N 0.748 -29.963 3.639 1.00 . A A . 131 THR N 1 1
9 35355 1 1 131 THR O O 0.104 -28.043 1.861 1.00 . A A . 131 THR O 1 1
9 35356 1 1 131 THR OG1 O 1.123 -31.415 1.389 1.00 . A A . 131 THR OG1 1 1
9 35357 1 1 132 VAL C C 1.093 -27.018 -0.891 1.00 . A A . 132 VAL C 1 1
9 35358 1 1 132 VAL CA C 1.888 -26.559 0.329 1.00 . A A . 132 VAL CA 1 1
9 35359 1 1 132 VAL CB C 3.160 -25.824 -0.146 1.00 . A A . 132 VAL CB 1 1
9 35360 1 1 132 VAL CG1 C 2.808 -24.514 -0.836 1.00 . A A . 132 VAL CG1 1 1
9 35361 1 1 132 VAL CG2 C 4.105 -25.577 1.021 1.00 . A A . 132 VAL CG2 1 1
9 35362 1 1 132 VAL H H 3.159 -27.990 1.238 1.00 . A A . 132 VAL H 1 1
9 35363 1 1 132 VAL HA H 1.288 -25.870 0.905 1.00 . A A . 132 VAL HA 1 1
9 35364 1 1 132 VAL HB H 3.667 -26.455 -0.861 1.00 . A A . 132 VAL HB 1 1
9 35365 1 1 132 VAL HG11 H 2.226 -24.720 -1.722 1.00 . A A . 132 VAL HG11 1 1
9 35366 1 1 132 VAL HG12 H 3.714 -23.996 -1.113 1.00 . A A . 132 VAL HG12 1 1
9 35367 1 1 132 VAL HG13 H 2.231 -23.897 -0.163 1.00 . A A . 132 VAL HG13 1 1
9 35368 1 1 132 VAL HG21 H 4.362 -26.519 1.481 1.00 . A A . 132 VAL HG21 1 1
9 35369 1 1 132 VAL HG22 H 3.621 -24.941 1.747 1.00 . A A . 132 VAL HG22 1 1
9 35370 1 1 132 VAL HG23 H 5.003 -25.096 0.662 1.00 . A A . 132 VAL HG23 1 1
9 35371 1 1 132 VAL N N 2.224 -27.696 1.183 1.00 . A A . 132 VAL N 1 1
9 35372 1 1 132 VAL O O 0.305 -26.259 -1.461 1.00 . A A . 132 VAL O 1 1
9 35373 1 1 133 ILE C C -0.901 -28.797 -2.280 1.00 . A A . 133 ILE C 1 1
9 35374 1 1 133 ILE CA C 0.619 -28.877 -2.416 1.00 . A A . 133 ILE CA 1 1
9 35375 1 1 133 ILE CB C 1.045 -30.351 -2.609 1.00 . A A . 133 ILE CB 1 1
9 35376 1 1 133 ILE CD1 C 3.333 -29.627 -3.485 1.00 . A A . 133 ILE CD1 1 1
9 35377 1 1 133 ILE CG1 C 2.569 -30.486 -2.501 1.00 . A A . 133 ILE CG1 1 1
9 35378 1 1 133 ILE CG2 C 0.563 -30.880 -3.955 1.00 . A A . 133 ILE CG2 1 1
9 35379 1 1 133 ILE H H 1.907 -28.833 -0.737 1.00 . A A . 133 ILE H 1 1
9 35380 1 1 133 ILE HA H 0.919 -28.323 -3.293 1.00 . A A . 133 ILE HA 1 1
9 35381 1 1 133 ILE HB H 0.584 -30.943 -1.832 1.00 . A A . 133 ILE HB 1 1
9 35382 1 1 133 ILE HD11 H 3.044 -29.889 -4.491 1.00 . A A . 133 ILE HD11 1 1
9 35383 1 1 133 ILE HD12 H 4.392 -29.795 -3.360 1.00 . A A . 133 ILE HD12 1 1
9 35384 1 1 133 ILE HD13 H 3.111 -28.586 -3.305 1.00 . A A . 133 ILE HD13 1 1
9 35385 1 1 133 ILE HG12 H 2.879 -30.200 -1.508 1.00 . A A . 133 ILE HG12 1 1
9 35386 1 1 133 ILE HG13 H 2.845 -31.515 -2.675 1.00 . A A . 133 ILE HG13 1 1
9 35387 1 1 133 ILE HG21 H -0.509 -30.764 -4.023 1.00 . A A . 133 ILE HG21 1 1
9 35388 1 1 133 ILE HG22 H 0.817 -31.926 -4.044 1.00 . A A . 133 ILE HG22 1 1
9 35389 1 1 133 ILE HG23 H 1.037 -30.324 -4.750 1.00 . A A . 133 ILE HG23 1 1
9 35390 1 1 133 ILE N N 1.288 -28.282 -1.260 1.00 . A A . 133 ILE N 1 1
9 35391 1 1 133 ILE O O -1.620 -28.798 -3.277 1.00 . A A . 133 ILE O 1 1
9 35392 1 1 134 LEU C C -3.457 -27.478 -1.554 1.00 . A A . 134 LEU C 1 1
9 35393 1 1 134 LEU CA C -2.809 -28.615 -0.763 1.00 . A A . 134 LEU CA 1 1
9 35394 1 1 134 LEU CB C -3.037 -28.390 0.733 1.00 . A A . 134 LEU CB 1 1
9 35395 1 1 134 LEU CD1 C -5.201 -29.474 1.383 1.00 . A A . 134 LEU CD1 1 1
9 35396 1 1 134 LEU CD2 C -4.561 -27.268 2.380 1.00 . A A . 134 LEU CD2 1 1
9 35397 1 1 134 LEU CG C -4.493 -28.152 1.143 1.00 . A A . 134 LEU CG 1 1
9 35398 1 1 134 LEU H H -0.747 -28.681 -0.291 1.00 . A A . 134 LEU H 1 1
9 35399 1 1 134 LEU HA H -3.264 -29.549 -1.054 1.00 . A A . 134 LEU HA 1 1
9 35400 1 1 134 LEU HB2 H -2.673 -29.258 1.265 1.00 . A A . 134 LEU HB2 1 1
9 35401 1 1 134 LEU HB3 H -2.458 -27.532 1.038 1.00 . A A . 134 LEU HB3 1 1
9 35402 1 1 134 LEU HD11 H -6.222 -29.286 1.679 1.00 . A A . 134 LEU HD11 1 1
9 35403 1 1 134 LEU HD12 H -4.694 -30.016 2.167 1.00 . A A . 134 LEU HD12 1 1
9 35404 1 1 134 LEU HD13 H -5.190 -30.057 0.475 1.00 . A A . 134 LEU HD13 1 1
9 35405 1 1 134 LEU HD21 H -5.514 -27.401 2.867 1.00 . A A . 134 LEU HD21 1 1
9 35406 1 1 134 LEU HD22 H -4.449 -26.234 2.089 1.00 . A A . 134 LEU HD22 1 1
9 35407 1 1 134 LEU HD23 H -3.767 -27.537 3.058 1.00 . A A . 134 LEU HD23 1 1
9 35408 1 1 134 LEU HG H -5.004 -27.643 0.339 1.00 . A A . 134 LEU HG 1 1
9 35409 1 1 134 LEU N N -1.377 -28.702 -1.040 1.00 . A A . 134 LEU N 1 1
9 35410 1 1 134 LEU O O -4.382 -27.697 -2.336 1.00 . A A . 134 LEU O 1 1
9 35411 1 1 135 ILE C C -2.883 -24.956 -3.438 1.00 . A A . 135 ILE C 1 1
9 35412 1 1 135 ILE CA C -3.491 -25.102 -2.040 1.00 . A A . 135 ILE CA 1 1
9 35413 1 1 135 ILE CB C -3.265 -23.813 -1.202 1.00 . A A . 135 ILE CB 1 1
9 35414 1 1 135 ILE CD1 C -2.985 -21.669 -2.618 1.00 . A A . 135 ILE CD1 1 1
9 35415 1 1 135 ILE CG1 C -3.933 -22.594 -1.868 1.00 . A A . 135 ILE CG1 1 1
9 35416 1 1 135 ILE CG2 C -1.781 -23.574 -0.957 1.00 . A A . 135 ILE CG2 1 1
9 35417 1 1 135 ILE H H -2.199 -26.159 -0.744 1.00 . A A . 135 ILE H 1 1
9 35418 1 1 135 ILE HA H -4.556 -25.251 -2.145 1.00 . A A . 135 ILE HA 1 1
9 35419 1 1 135 ILE HB H -3.728 -23.972 -0.238 1.00 . A A . 135 ILE HB 1 1
9 35420 1 1 135 ILE HD11 H -2.295 -21.216 -1.921 1.00 . A A . 135 ILE HD11 1 1
9 35421 1 1 135 ILE HD12 H -3.553 -20.897 -3.114 1.00 . A A . 135 ILE HD12 1 1
9 35422 1 1 135 ILE HD13 H -2.432 -22.238 -3.352 1.00 . A A . 135 ILE HD13 1 1
9 35423 1 1 135 ILE HG12 H -4.667 -22.944 -2.576 1.00 . A A . 135 ILE HG12 1 1
9 35424 1 1 135 ILE HG13 H -4.431 -22.011 -1.107 1.00 . A A . 135 ILE HG13 1 1
9 35425 1 1 135 ILE HG21 H -1.381 -24.376 -0.352 1.00 . A A . 135 ILE HG21 1 1
9 35426 1 1 135 ILE HG22 H -1.648 -22.633 -0.441 1.00 . A A . 135 ILE HG22 1 1
9 35427 1 1 135 ILE HG23 H -1.263 -23.543 -1.902 1.00 . A A . 135 ILE HG23 1 1
9 35428 1 1 135 ILE N N -2.952 -26.268 -1.359 1.00 . A A . 135 ILE N 1 1
9 35429 1 1 135 ILE O O -3.544 -24.489 -4.367 1.00 . A A . 135 ILE O 1 1
9 35430 1 1 136 GLU C C -1.678 -26.101 -5.946 1.00 . A A . 136 GLU C 1 1
9 35431 1 1 136 GLU CA C -0.939 -25.314 -4.867 1.00 . A A . 136 GLU CA 1 1
9 35432 1 1 136 GLU CB C 0.493 -25.841 -4.734 1.00 . A A . 136 GLU CB 1 1
9 35433 1 1 136 GLU CD C 2.652 -26.216 -6.009 1.00 . A A . 136 GLU CD 1 1
9 35434 1 1 136 GLU CG C 1.431 -25.336 -5.823 1.00 . A A . 136 GLU CG 1 1
9 35435 1 1 136 GLU H H -1.172 -25.788 -2.818 1.00 . A A . 136 GLU H 1 1
9 35436 1 1 136 GLU HA H -0.905 -24.275 -5.157 1.00 . A A . 136 GLU HA 1 1
9 35437 1 1 136 GLU HB2 H 0.888 -25.536 -3.777 1.00 . A A . 136 GLU HB2 1 1
9 35438 1 1 136 GLU HB3 H 0.470 -26.919 -4.777 1.00 . A A . 136 GLU HB3 1 1
9 35439 1 1 136 GLU HG2 H 0.890 -25.302 -6.757 1.00 . A A . 136 GLU HG2 1 1
9 35440 1 1 136 GLU HG3 H 1.758 -24.340 -5.562 1.00 . A A . 136 GLU HG3 1 1
9 35441 1 1 136 GLU N N -1.636 -25.400 -3.589 1.00 . A A . 136 GLU N 1 1
9 35442 1 1 136 GLU O O -1.783 -25.653 -7.089 1.00 . A A . 136 GLU O 1 1
9 35443 1 1 136 GLU OE1 O 3.612 -26.091 -5.219 1.00 . A A . 136 GLU OE1 1 1
9 35444 1 1 136 GLU OE2 O 2.664 -27.028 -6.958 1.00 . A A . 136 GLU OE2 1 1
9 35445 1 1 137 ARG C C -4.136 -27.398 -7.097 1.00 . A A . 137 ARG C 1 1
9 35446 1 1 137 ARG CA C -2.933 -28.124 -6.497 1.00 . A A . 137 ARG CA 1 1
9 35447 1 1 137 ARG CB C -3.407 -29.398 -5.791 1.00 . A A . 137 ARG CB 1 1
9 35448 1 1 137 ARG CD C -4.626 -31.591 -6.017 1.00 . A A . 137 ARG CD 1 1
9 35449 1 1 137 ARG CG C -3.891 -30.477 -6.747 1.00 . A A . 137 ARG CG 1 1
9 35450 1 1 137 ARG CZ C -6.105 -33.287 -7.059 1.00 . A A . 137 ARG CZ 1 1
9 35451 1 1 137 ARG H H -2.095 -27.560 -4.635 1.00 . A A . 137 ARG H 1 1
9 35452 1 1 137 ARG HA H -2.258 -28.395 -7.293 1.00 . A A . 137 ARG HA 1 1
9 35453 1 1 137 ARG HB2 H -2.589 -29.801 -5.211 1.00 . A A . 137 ARG HB2 1 1
9 35454 1 1 137 ARG HB3 H -4.219 -29.146 -5.125 1.00 . A A . 137 ARG HB3 1 1
9 35455 1 1 137 ARG HD2 H -4.015 -31.932 -5.195 1.00 . A A . 137 ARG HD2 1 1
9 35456 1 1 137 ARG HD3 H -5.558 -31.202 -5.637 1.00 . A A . 137 ARG HD3 1 1
9 35457 1 1 137 ARG HE H -4.149 -33.078 -7.422 1.00 . A A . 137 ARG HE 1 1
9 35458 1 1 137 ARG HG2 H -4.558 -30.032 -7.469 1.00 . A A . 137 ARG HG2 1 1
9 35459 1 1 137 ARG HG3 H -3.036 -30.897 -7.256 1.00 . A A . 137 ARG HG3 1 1
9 35460 1 1 137 ARG HH11 H -7.054 -32.112 -5.707 1.00 . A A . 137 ARG HH11 1 1
9 35461 1 1 137 ARG HH12 H -8.048 -33.292 -6.496 1.00 . A A . 137 ARG HH12 1 1
9 35462 1 1 137 ARG HH21 H -5.478 -34.635 -8.435 1.00 . A A . 137 ARG HH21 1 1
9 35463 1 1 137 ARG HH22 H -7.165 -34.710 -8.037 1.00 . A A . 137 ARG HH22 1 1
9 35464 1 1 137 ARG N N -2.206 -27.265 -5.568 1.00 . A A . 137 ARG N 1 1
9 35465 1 1 137 ARG NE N -4.905 -32.722 -6.903 1.00 . A A . 137 ARG NE 1 1
9 35466 1 1 137 ARG NH1 N -7.150 -32.861 -6.364 1.00 . A A . 137 ARG NH1 1 1
9 35467 1 1 137 ARG NH2 N -6.260 -34.290 -7.912 1.00 . A A . 137 ARG NH2 1 1
9 35468 1 1 137 ARG O O -4.460 -27.582 -8.270 1.00 . A A . 137 ARG O 1 1
9 35469 1 1 138 ALA C C -5.548 -24.553 -7.470 1.00 . A A . 138 ALA C 1 1
9 35470 1 1 138 ALA CA C -5.954 -25.835 -6.754 1.00 . A A . 138 ALA CA 1 1
9 35471 1 1 138 ALA CB C -6.873 -25.519 -5.588 1.00 . A A . 138 ALA CB 1 1
9 35472 1 1 138 ALA H H -4.481 -26.459 -5.369 1.00 . A A . 138 ALA H 1 1
9 35473 1 1 138 ALA HA H -6.494 -26.465 -7.445 1.00 . A A . 138 ALA HA 1 1
9 35474 1 1 138 ALA HB1 H -7.740 -24.987 -5.951 1.00 . A A . 138 ALA HB1 1 1
9 35475 1 1 138 ALA HB2 H -6.346 -24.905 -4.874 1.00 . A A . 138 ALA HB2 1 1
9 35476 1 1 138 ALA HB3 H -7.186 -26.437 -5.113 1.00 . A A . 138 ALA HB3 1 1
9 35477 1 1 138 ALA N N -4.789 -26.574 -6.294 1.00 . A A . 138 ALA N 1 1
9 35478 1 1 138 ALA O O -6.179 -24.155 -8.449 1.00 . A A . 138 ALA O 1 1
9 35479 1 1 139 MET C C -3.530 -22.882 -9.001 1.00 . A A . 139 MET C 1 1
9 35480 1 1 139 MET CA C -4.002 -22.675 -7.566 1.00 . A A . 139 MET CA 1 1
9 35481 1 1 139 MET CB C -2.864 -22.106 -6.720 1.00 . A A . 139 MET CB 1 1
9 35482 1 1 139 MET CE C -1.597 -18.208 -6.056 1.00 . A A . 139 MET CE 1 1
9 35483 1 1 139 MET CG C -2.652 -20.613 -6.908 1.00 . A A . 139 MET CG 1 1
9 35484 1 1 139 MET H H -4.024 -24.295 -6.202 1.00 . A A . 139 MET H 1 1
9 35485 1 1 139 MET HA H -4.819 -21.971 -7.568 1.00 . A A . 139 MET HA 1 1
9 35486 1 1 139 MET HB2 H -3.081 -22.288 -5.677 1.00 . A A . 139 MET HB2 1 1
9 35487 1 1 139 MET HB3 H -1.948 -22.613 -6.981 1.00 . A A . 139 MET HB3 1 1
9 35488 1 1 139 MET HE1 H -1.619 -17.937 -7.101 1.00 . A A . 139 MET HE1 1 1
9 35489 1 1 139 MET HE2 H -0.804 -17.667 -5.562 1.00 . A A . 139 MET HE2 1 1
9 35490 1 1 139 MET HE3 H -2.544 -17.958 -5.599 1.00 . A A . 139 MET HE3 1 1
9 35491 1 1 139 MET HG2 H -2.428 -20.421 -7.947 1.00 . A A . 139 MET HG2 1 1
9 35492 1 1 139 MET HG3 H -3.563 -20.099 -6.638 1.00 . A A . 139 MET HG3 1 1
9 35493 1 1 139 MET N N -4.489 -23.920 -6.984 1.00 . A A . 139 MET N 1 1
9 35494 1 1 139 MET O O -3.785 -22.053 -9.874 1.00 . A A . 139 MET O 1 1
9 35495 1 1 139 MET SD S -1.305 -19.967 -5.898 1.00 . A A . 139 MET SD 1 1
9 35496 1 1 140 LYS C C -3.491 -24.663 -11.519 1.00 . A A . 140 LYS C 1 1
9 35497 1 1 140 LYS CA C -2.345 -24.292 -10.584 1.00 . A A . 140 LYS CA 1 1
9 35498 1 1 140 LYS CB C -1.309 -25.422 -10.552 1.00 . A A . 140 LYS CB 1 1
9 35499 1 1 140 LYS CD C -1.342 -27.935 -10.798 1.00 . A A . 140 LYS CD 1 1
9 35500 1 1 140 LYS CE C 0.174 -28.030 -10.766 1.00 . A A . 140 LYS CE 1 1
9 35501 1 1 140 LYS CG C -1.851 -26.738 -10.009 1.00 . A A . 140 LYS CG 1 1
9 35502 1 1 140 LYS H H -2.658 -24.618 -8.508 1.00 . A A . 140 LYS H 1 1
9 35503 1 1 140 LYS HA H -1.873 -23.399 -10.963 1.00 . A A . 140 LYS HA 1 1
9 35504 1 1 140 LYS HB2 H -0.952 -25.593 -11.557 1.00 . A A . 140 LYS HB2 1 1
9 35505 1 1 140 LYS HB3 H -0.480 -25.116 -9.933 1.00 . A A . 140 LYS HB3 1 1
9 35506 1 1 140 LYS HD2 H -1.756 -28.835 -10.372 1.00 . A A . 140 LYS HD2 1 1
9 35507 1 1 140 LYS HD3 H -1.665 -27.839 -11.823 1.00 . A A . 140 LYS HD3 1 1
9 35508 1 1 140 LYS HE2 H 0.586 -27.209 -11.334 1.00 . A A . 140 LYS HE2 1 1
9 35509 1 1 140 LYS HE3 H 0.506 -27.961 -9.741 1.00 . A A . 140 LYS HE3 1 1
9 35510 1 1 140 LYS HG2 H -1.543 -26.844 -8.979 1.00 . A A . 140 LYS HG2 1 1
9 35511 1 1 140 LYS HG3 H -2.930 -26.718 -10.062 1.00 . A A . 140 LYS HG3 1 1
9 35512 1 1 140 LYS HZ1 H 1.670 -29.241 -11.576 1.00 . A A . 140 LYS HZ1 1 1
9 35513 1 1 140 LYS HZ2 H 0.133 -29.527 -12.218 1.00 . A A . 140 LYS HZ2 1 1
9 35514 1 1 140 LYS HZ3 H 0.516 -30.087 -10.670 1.00 . A A . 140 LYS HZ3 1 1
9 35515 1 1 140 LYS N N -2.842 -23.992 -9.246 1.00 . A A . 140 LYS N 1 1
9 35516 1 1 140 LYS NZ N 0.658 -29.309 -11.348 1.00 . A A . 140 LYS NZ 1 1
9 35517 1 1 140 LYS O O -3.393 -24.489 -12.734 1.00 . A A . 140 LYS O 1 1
9 35518 1 1 141 ASP C C -6.439 -24.323 -12.288 1.00 . A A . 141 ASP C 1 1
9 35519 1 1 141 ASP CA C -5.744 -25.559 -11.728 1.00 . A A . 141 ASP CA 1 1
9 35520 1 1 141 ASP CB C -6.719 -26.370 -10.869 1.00 . A A . 141 ASP CB 1 1
9 35521 1 1 141 ASP CG C -7.789 -27.061 -11.690 1.00 . A A . 141 ASP CG 1 1
9 35522 1 1 141 ASP H H -4.603 -25.260 -9.972 1.00 . A A . 141 ASP H 1 1
9 35523 1 1 141 ASP HA H -5.401 -26.171 -12.549 1.00 . A A . 141 ASP HA 1 1
9 35524 1 1 141 ASP HB2 H -6.168 -27.124 -10.326 1.00 . A A . 141 ASP HB2 1 1
9 35525 1 1 141 ASP HB3 H -7.202 -25.708 -10.165 1.00 . A A . 141 ASP HB3 1 1
9 35526 1 1 141 ASP N N -4.580 -25.163 -10.946 1.00 . A A . 141 ASP N 1 1
9 35527 1 1 141 ASP O O -6.743 -24.248 -13.478 1.00 . A A . 141 ASP O 1 1
9 35528 1 1 141 ASP OD1 O -7.493 -27.505 -12.819 1.00 . A A . 141 ASP OD1 1 1
9 35529 1 1 141 ASP OD2 O -8.933 -27.187 -11.202 1.00 . A A . 141 ASP OD2 1 1
9 35530 1 1 142 ILE C C -6.257 -20.986 -11.947 1.00 . A A . 142 ILE C 1 1
9 35531 1 1 142 ILE CA C -7.299 -22.106 -11.838 1.00 . A A . 142 ILE CA 1 1
9 35532 1 1 142 ILE CB C -8.464 -21.715 -10.887 1.00 . A A . 142 ILE CB 1 1
9 35533 1 1 142 ILE CD1 C -10.333 -20.010 -10.532 1.00 . A A . 142 ILE CD1 1 1
9 35534 1 1 142 ILE CG1 C -9.106 -20.393 -11.330 1.00 . A A . 142 ILE CG1 1 1
9 35535 1 1 142 ILE CG2 C -7.995 -21.640 -9.435 1.00 . A A . 142 ILE CG2 1 1
9 35536 1 1 142 ILE H H -6.378 -23.448 -10.490 1.00 . A A . 142 ILE H 1 1
9 35537 1 1 142 ILE HA H -7.717 -22.277 -12.821 1.00 . A A . 142 ILE HA 1 1
9 35538 1 1 142 ILE HB H -9.211 -22.495 -10.947 1.00 . A A . 142 ILE HB 1 1
9 35539 1 1 142 ILE HD11 H -11.081 -20.782 -10.628 1.00 . A A . 142 ILE HD11 1 1
9 35540 1 1 142 ILE HD12 H -10.730 -19.078 -10.906 1.00 . A A . 142 ILE HD12 1 1
9 35541 1 1 142 ILE HD13 H -10.066 -19.895 -9.491 1.00 . A A . 142 ILE HD13 1 1
9 35542 1 1 142 ILE HG12 H -8.384 -19.598 -11.224 1.00 . A A . 142 ILE HG12 1 1
9 35543 1 1 142 ILE HG13 H -9.397 -20.473 -12.367 1.00 . A A . 142 ILE HG13 1 1
9 35544 1 1 142 ILE HG21 H -8.837 -21.419 -8.797 1.00 . A A . 142 ILE HG21 1 1
9 35545 1 1 142 ILE HG22 H -7.254 -20.860 -9.337 1.00 . A A . 142 ILE HG22 1 1
9 35546 1 1 142 ILE HG23 H -7.562 -22.587 -9.147 1.00 . A A . 142 ILE HG23 1 1
9 35547 1 1 142 ILE N N -6.660 -23.342 -11.425 1.00 . A A . 142 ILE N 1 1
9 35548 1 1 142 ILE O O -6.167 -20.094 -11.105 1.00 . A A . 142 ILE O 1 1
9 35549 1 1 143 HIS C C -4.565 -19.406 -14.578 1.00 . A A . 143 HIS C 1 1
9 35550 1 1 143 HIS CA C -4.399 -20.066 -13.211 1.00 . A A . 143 HIS CA 1 1
9 35551 1 1 143 HIS CB C -2.995 -20.703 -13.075 1.00 . A A . 143 HIS CB 1 1
9 35552 1 1 143 HIS CD2 C -1.764 -20.867 -15.368 1.00 . A A . 143 HIS CD2 1 1
9 35553 1 1 143 HIS CE1 C -2.057 -23.006 -15.746 1.00 . A A . 143 HIS CE1 1 1
9 35554 1 1 143 HIS CG C -2.469 -21.370 -14.322 1.00 . A A . 143 HIS CG 1 1
9 35555 1 1 143 HIS H H -5.541 -21.807 -13.618 1.00 . A A . 143 HIS H 1 1
9 35556 1 1 143 HIS HA H -4.512 -19.309 -12.449 1.00 . A A . 143 HIS HA 1 1
9 35557 1 1 143 HIS HB2 H -2.290 -19.934 -12.795 1.00 . A A . 143 HIS HB2 1 1
9 35558 1 1 143 HIS HB3 H -3.026 -21.448 -12.292 1.00 . A A . 143 HIS HB3 1 1
9 35559 1 1 143 HIS HD1 H -3.098 -23.370 -14.013 1.00 . A A . 143 HIS HD1 1 1
9 35560 1 1 143 HIS HD2 H -1.446 -19.841 -15.492 1.00 . A A . 143 HIS HD2 1 1
9 35561 1 1 143 HIS HE1 H -2.018 -23.984 -16.206 1.00 . A A . 143 HIS HE1 1 1
9 35562 1 1 143 HIS HE2 H -0.983 -21.847 -17.058 1.00 . A A . 143 HIS HE2 1 1
9 35563 1 1 143 HIS N N -5.441 -21.064 -12.989 1.00 . A A . 143 HIS N 1 1
9 35564 1 1 143 HIS ND1 N -2.634 -22.716 -14.593 1.00 . A A . 143 HIS ND1 1 1
9 35565 1 1 143 HIS NE2 N -1.521 -21.904 -16.234 1.00 . A A . 143 HIS NE2 1 1
9 35566 1 1 143 HIS O O -3.817 -18.495 -14.935 1.00 . A A . 143 HIS O 1 1
9 35567 1 1 144 TYR C C -6.526 -17.986 -16.590 1.00 . A A . 144 TYR C 1 1
9 35568 1 1 144 TYR CA C -5.799 -19.326 -16.661 1.00 . A A . 144 TYR CA 1 1
9 35569 1 1 144 TYR CB C -6.610 -20.329 -17.483 1.00 . A A . 144 TYR CB 1 1
9 35570 1 1 144 TYR CD1 C -5.386 -20.060 -19.676 1.00 . A A . 144 TYR CD1 1 1
9 35571 1 1 144 TYR CD2 C -7.752 -19.781 -19.667 1.00 . A A . 144 TYR CD2 1 1
9 35572 1 1 144 TYR CE1 C -5.356 -19.801 -21.034 1.00 . A A . 144 TYR CE1 1 1
9 35573 1 1 144 TYR CE2 C -7.731 -19.523 -21.025 1.00 . A A . 144 TYR CE2 1 1
9 35574 1 1 144 TYR CG C -6.582 -20.052 -18.971 1.00 . A A . 144 TYR CG 1 1
9 35575 1 1 144 TYR CZ C -6.532 -19.535 -21.704 1.00 . A A . 144 TYR CZ 1 1
9 35576 1 1 144 TYR H H -6.153 -20.550 -14.978 1.00 . A A . 144 TYR H 1 1
9 35577 1 1 144 TYR HA H -4.841 -19.176 -17.137 1.00 . A A . 144 TYR HA 1 1
9 35578 1 1 144 TYR HB2 H -6.212 -21.318 -17.320 1.00 . A A . 144 TYR HB2 1 1
9 35579 1 1 144 TYR HB3 H -7.639 -20.300 -17.157 1.00 . A A . 144 TYR HB3 1 1
9 35580 1 1 144 TYR HD1 H -4.467 -20.271 -19.150 1.00 . A A . 144 TYR HD1 1 1
9 35581 1 1 144 TYR HD2 H -8.690 -19.772 -19.133 1.00 . A A . 144 TYR HD2 1 1
9 35582 1 1 144 TYR HE1 H -4.414 -19.809 -21.565 1.00 . A A . 144 TYR HE1 1 1
9 35583 1 1 144 TYR HE2 H -8.652 -19.314 -21.548 1.00 . A A . 144 TYR HE2 1 1
9 35584 1 1 144 TYR HH H -6.004 -19.966 -23.506 1.00 . A A . 144 TYR HH 1 1
9 35585 1 1 144 TYR N N -5.556 -19.858 -15.332 1.00 . A A . 144 TYR N 1 1
9 35586 1 1 144 TYR O O -7.588 -17.877 -15.975 1.00 . A A . 144 TYR O 1 1
9 35587 1 1 144 TYR OH O -6.506 -19.272 -23.057 1.00 . A A . 144 TYR OH 1 1
9 35588 1 1 145 SER C C -6.768 -15.062 -15.857 1.00 . A A . 145 SER C 1 1
9 35589 1 1 145 SER CA C -6.480 -15.616 -17.254 1.00 . A A . 145 SER CA 1 1
9 35590 1 1 145 SER CB C -7.754 -15.596 -18.102 1.00 . A A . 145 SER CB 1 1
9 35591 1 1 145 SER H H -5.069 -17.138 -17.663 1.00 . A A . 145 SER H 1 1
9 35592 1 1 145 SER HA H -5.746 -14.982 -17.729 1.00 . A A . 145 SER HA 1 1
9 35593 1 1 145 SER HB2 H -8.532 -16.142 -17.590 1.00 . A A . 145 SER HB2 1 1
9 35594 1 1 145 SER HB3 H -8.070 -14.574 -18.248 1.00 . A A . 145 SER HB3 1 1
9 35595 1 1 145 SER HG H -8.268 -16.774 -19.585 1.00 . A A . 145 SER HG 1 1
9 35596 1 1 145 SER N N -5.923 -16.970 -17.210 1.00 . A A . 145 SER N 1 1
9 35597 1 1 145 SER O O -7.728 -14.314 -15.661 1.00 . A A . 145 SER O 1 1
9 35598 1 1 145 SER OG O -7.529 -16.192 -19.373 1.00 . A A . 145 SER OG 1 1
9 35599 1 1 146 VAL C C -5.271 -13.705 -13.272 1.00 . A A . 146 VAL C 1 1
9 35600 1 1 146 VAL CA C -6.103 -14.959 -13.523 1.00 . A A . 146 VAL CA 1 1
9 35601 1 1 146 VAL CB C -5.739 -16.054 -12.494 1.00 . A A . 146 VAL CB 1 1
9 35602 1 1 146 VAL CG1 C -5.759 -15.503 -11.074 1.00 . A A . 146 VAL CG1 1 1
9 35603 1 1 146 VAL CG2 C -6.700 -17.228 -12.617 1.00 . A A . 146 VAL CG2 1 1
9 35604 1 1 146 VAL H H -5.182 -16.017 -15.110 1.00 . A A . 146 VAL H 1 1
9 35605 1 1 146 VAL HA H -7.147 -14.709 -13.394 1.00 . A A . 146 VAL HA 1 1
9 35606 1 1 146 VAL HB H -4.742 -16.409 -12.708 1.00 . A A . 146 VAL HB 1 1
9 35607 1 1 146 VAL HG11 H -4.947 -14.803 -10.948 1.00 . A A . 146 VAL HG11 1 1
9 35608 1 1 146 VAL HG12 H -5.646 -16.315 -10.369 1.00 . A A . 146 VAL HG12 1 1
9 35609 1 1 146 VAL HG13 H -6.697 -15.000 -10.897 1.00 . A A . 146 VAL HG13 1 1
9 35610 1 1 146 VAL HG21 H -7.712 -16.878 -12.482 1.00 . A A . 146 VAL HG21 1 1
9 35611 1 1 146 VAL HG22 H -6.468 -17.964 -11.862 1.00 . A A . 146 VAL HG22 1 1
9 35612 1 1 146 VAL HG23 H -6.603 -17.673 -13.597 1.00 . A A . 146 VAL HG23 1 1
9 35613 1 1 146 VAL N N -5.931 -15.425 -14.893 1.00 . A A . 146 VAL N 1 1
9 35614 1 1 146 VAL O O -5.790 -12.684 -12.819 1.00 . A A . 146 VAL O 1 1
9 35615 1 1 147 LYS C C -2.205 -12.450 -14.592 1.00 . A A . 147 LYS C 1 1
9 35616 1 1 147 LYS CA C -3.101 -12.632 -13.375 1.00 . A A . 147 LYS CA 1 1
9 35617 1 1 147 LYS CB C -2.253 -12.806 -12.112 1.00 . A A . 147 LYS CB 1 1
9 35618 1 1 147 LYS CD C -1.177 -11.701 -10.120 1.00 . A A . 147 LYS CD 1 1
9 35619 1 1 147 LYS CE C -1.200 -10.436 -9.279 1.00 . A A . 147 LYS CE 1 1
9 35620 1 1 147 LYS CG C -1.895 -11.488 -11.443 1.00 . A A . 147 LYS CG 1 1
9 35621 1 1 147 LYS H H -3.612 -14.614 -13.913 1.00 . A A . 147 LYS H 1 1
9 35622 1 1 147 LYS HA H -3.721 -11.753 -13.266 1.00 . A A . 147 LYS HA 1 1
9 35623 1 1 147 LYS HB2 H -2.800 -13.411 -11.404 1.00 . A A . 147 LYS HB2 1 1
9 35624 1 1 147 LYS HB3 H -1.336 -13.315 -12.375 1.00 . A A . 147 LYS HB3 1 1
9 35625 1 1 147 LYS HD2 H -1.664 -12.496 -9.575 1.00 . A A . 147 LYS HD2 1 1
9 35626 1 1 147 LYS HD3 H -0.152 -11.974 -10.317 1.00 . A A . 147 LYS HD3 1 1
9 35627 1 1 147 LYS HE2 H -0.669 -9.661 -9.808 1.00 . A A . 147 LYS HE2 1 1
9 35628 1 1 147 LYS HE3 H -2.227 -10.132 -9.136 1.00 . A A . 147 LYS HE3 1 1
9 35629 1 1 147 LYS HG2 H -1.252 -10.925 -12.101 1.00 . A A . 147 LYS HG2 1 1
9 35630 1 1 147 LYS HG3 H -2.804 -10.932 -11.263 1.00 . A A . 147 LYS HG3 1 1
9 35631 1 1 147 LYS HZ1 H 0.420 -10.953 -8.066 1.00 . A A . 147 LYS HZ1 1 1
9 35632 1 1 147 LYS HZ2 H -1.083 -11.345 -7.403 1.00 . A A . 147 LYS HZ2 1 1
9 35633 1 1 147 LYS HZ3 H -0.563 -9.736 -7.419 1.00 . A A . 147 LYS HZ3 1 1
9 35634 1 1 147 LYS N N -3.981 -13.776 -13.565 1.00 . A A . 147 LYS N 1 1
9 35635 1 1 147 LYS NZ N -0.563 -10.631 -7.951 1.00 . A A . 147 LYS NZ 1 1
9 35636 1 1 147 LYS O O -1.218 -11.716 -14.552 1.00 . A A . 147 LYS O 1 1
9 35637 1 1 148 THR C C -1.936 -11.674 -17.551 1.00 . A A . 148 THR C 1 1
9 35638 1 1 148 THR CA C -1.807 -13.053 -16.910 1.00 . A A . 148 THR CA 1 1
9 35639 1 1 148 THR CB C -2.295 -14.129 -17.892 1.00 . A A . 148 THR CB 1 1
9 35640 1 1 148 THR CG2 C -1.132 -14.709 -18.682 1.00 . A A . 148 THR CG2 1 1
9 35641 1 1 148 THR H H -3.366 -13.681 -15.648 1.00 . A A . 148 THR H 1 1
9 35642 1 1 148 THR HA H -0.768 -13.241 -16.682 1.00 . A A . 148 THR HA 1 1
9 35643 1 1 148 THR HB H -2.997 -13.680 -18.581 1.00 . A A . 148 THR HB 1 1
9 35644 1 1 148 THR HG1 H -2.960 -15.980 -17.697 1.00 . A A . 148 THR HG1 1 1
9 35645 1 1 148 THR HG21 H -0.460 -15.220 -18.009 1.00 . A A . 148 THR HG21 1 1
9 35646 1 1 148 THR HG22 H -0.603 -13.913 -19.182 1.00 . A A . 148 THR HG22 1 1
9 35647 1 1 148 THR HG23 H -1.508 -15.408 -19.415 1.00 . A A . 148 THR HG23 1 1
9 35648 1 1 148 THR N N -2.565 -13.121 -15.675 1.00 . A A . 148 THR N 1 1
9 35649 1 1 148 THR O O -3.035 -11.258 -17.922 1.00 . A A . 148 THR O 1 1
9 35650 1 1 148 THR OG1 O -2.955 -15.176 -17.161 1.00 . A A . 148 THR OG1 1 1
9 35651 1 1 149 ASN C C -1.478 -8.619 -17.367 1.00 . A A . 149 ASN C 1 1
9 35652 1 1 149 ASN CA C -0.752 -9.628 -18.250 1.00 . A A . 149 ASN CA 1 1
9 35653 1 1 149 ASN CB C -1.333 -9.602 -19.673 1.00 . A A . 149 ASN CB 1 1
9 35654 1 1 149 ASN CG C -0.723 -10.653 -20.579 1.00 . A A . 149 ASN CG 1 1
9 35655 1 1 149 ASN H H 0.024 -11.370 -17.327 1.00 . A A . 149 ASN H 1 1
9 35656 1 1 149 ASN HA H 0.289 -9.345 -18.298 1.00 . A A . 149 ASN HA 1 1
9 35657 1 1 149 ASN HB2 H -2.398 -9.775 -19.625 1.00 . A A . 149 ASN HB2 1 1
9 35658 1 1 149 ASN HB3 H -1.154 -8.630 -20.109 1.00 . A A . 149 ASN HB3 1 1
9 35659 1 1 149 ASN HD21 H -2.383 -11.734 -20.471 1.00 . A A . 149 ASN HD21 1 1
9 35660 1 1 149 ASN HD22 H -1.114 -12.394 -21.443 1.00 . A A . 149 ASN HD22 1 1
9 35661 1 1 149 ASN N N -0.807 -10.972 -17.660 1.00 . A A . 149 ASN N 1 1
9 35662 1 1 149 ASN ND2 N -1.481 -11.700 -20.858 1.00 . A A . 149 ASN ND2 1 1
9 35663 1 1 149 ASN O O -2.518 -8.078 -17.747 1.00 . A A . 149 ASN O 1 1
9 35664 1 1 149 ASN OD1 O 0.414 -10.518 -21.033 1.00 . A A . 149 ASN OD1 1 1
9 35665 1 1 150 LYS C C -0.447 -7.137 -14.158 1.00 . A A . 150 LYS C 1 1
9 35666 1 1 150 LYS CA C -1.492 -7.451 -15.220 1.00 . A A . 150 LYS CA 1 1
9 35667 1 1 150 LYS CB C -2.747 -8.042 -14.562 1.00 . A A . 150 LYS CB 1 1
9 35668 1 1 150 LYS CD C -5.191 -8.533 -14.978 1.00 . A A . 150 LYS CD 1 1
9 35669 1 1 150 LYS CE C -5.028 -9.753 -15.866 1.00 . A A . 150 LYS CE 1 1
9 35670 1 1 150 LYS CG C -4.052 -7.538 -15.165 1.00 . A A . 150 LYS CG 1 1
9 35671 1 1 150 LYS H H -0.111 -8.874 -15.938 1.00 . A A . 150 LYS H 1 1
9 35672 1 1 150 LYS HA H -1.753 -6.545 -15.744 1.00 . A A . 150 LYS HA 1 1
9 35673 1 1 150 LYS HB2 H -2.720 -9.116 -14.663 1.00 . A A . 150 LYS HB2 1 1
9 35674 1 1 150 LYS HB3 H -2.740 -7.788 -13.510 1.00 . A A . 150 LYS HB3 1 1
9 35675 1 1 150 LYS HD2 H -5.209 -8.852 -13.946 1.00 . A A . 150 LYS HD2 1 1
9 35676 1 1 150 LYS HD3 H -6.124 -8.046 -15.220 1.00 . A A . 150 LYS HD3 1 1
9 35677 1 1 150 LYS HE2 H -4.123 -10.269 -15.586 1.00 . A A . 150 LYS HE2 1 1
9 35678 1 1 150 LYS HE3 H -5.875 -10.405 -15.716 1.00 . A A . 150 LYS HE3 1 1
9 35679 1 1 150 LYS HG2 H -4.318 -6.610 -14.685 1.00 . A A . 150 LYS HG2 1 1
9 35680 1 1 150 LYS HG3 H -3.904 -7.367 -16.223 1.00 . A A . 150 LYS HG3 1 1
9 35681 1 1 150 LYS HZ1 H -4.787 -10.237 -17.886 1.00 . A A . 150 LYS HZ1 1 1
9 35682 1 1 150 LYS HZ2 H -4.160 -8.724 -17.467 1.00 . A A . 150 LYS HZ2 1 1
9 35683 1 1 150 LYS HZ3 H -5.833 -8.938 -17.611 1.00 . A A . 150 LYS HZ3 1 1
9 35684 1 1 150 LYS N N -0.929 -8.391 -16.182 1.00 . A A . 150 LYS N 1 1
9 35685 1 1 150 LYS NZ N -4.948 -9.386 -17.306 1.00 . A A . 150 LYS NZ 1 1
9 35686 1 1 150 LYS O O 0.508 -7.899 -13.988 1.00 . A A . 150 LYS O 1 1
9 35687 1 1 151 SER C C 0.093 -6.475 -11.150 1.00 . A A . 151 SER C 1 1
9 35688 1 1 151 SER CA C 0.345 -5.651 -12.417 1.00 . A A . 151 SER CA 1 1
9 35689 1 1 151 SER CB C 0.264 -4.149 -12.115 1.00 . A A . 151 SER CB 1 1
9 35690 1 1 151 SER H H -1.373 -5.432 -13.641 1.00 . A A . 151 SER H 1 1
9 35691 1 1 151 SER HA H 1.335 -5.881 -12.786 1.00 . A A . 151 SER HA 1 1
9 35692 1 1 151 SER HB2 H 0.007 -4.008 -11.076 1.00 . A A . 151 SER HB2 1 1
9 35693 1 1 151 SER HB3 H 1.224 -3.689 -12.313 1.00 . A A . 151 SER HB3 1 1
9 35694 1 1 151 SER HG H -0.307 -3.146 -13.718 1.00 . A A . 151 SER HG 1 1
9 35695 1 1 151 SER N N -0.604 -6.020 -13.456 1.00 . A A . 151 SER N 1 1
9 35696 1 1 151 SER O O -1.024 -6.945 -10.912 1.00 . A A . 151 SER O 1 1
9 35697 1 1 151 SER OG O -0.720 -3.514 -12.915 1.00 . A A . 151 SER OG 1 1
9 35698 1 1 152 THR C C -0.008 -6.904 -8.152 1.00 . A A . 152 THR C 1 1
9 35699 1 1 152 THR CA C 1.057 -7.425 -9.121 1.00 . A A . 152 THR CA 1 1
9 35700 1 1 152 THR CB C 2.425 -7.439 -8.425 1.00 . A A . 152 THR CB 1 1
9 35701 1 1 152 THR CG2 C 2.667 -8.772 -7.733 1.00 . A A . 152 THR CG2 1 1
9 35702 1 1 152 THR H H 1.997 -6.243 -10.592 1.00 . A A . 152 THR H 1 1
9 35703 1 1 152 THR HA H 0.814 -8.440 -9.391 1.00 . A A . 152 THR HA 1 1
9 35704 1 1 152 THR HB H 2.445 -6.654 -7.685 1.00 . A A . 152 THR HB 1 1
9 35705 1 1 152 THR HG1 H 4.311 -7.427 -9.026 1.00 . A A . 152 THR HG1 1 1
9 35706 1 1 152 THR HG21 H 1.866 -8.966 -7.034 1.00 . A A . 152 THR HG21 1 1
9 35707 1 1 152 THR HG22 H 3.607 -8.737 -7.203 1.00 . A A . 152 THR HG22 1 1
9 35708 1 1 152 THR HG23 H 2.699 -9.561 -8.471 1.00 . A A . 152 THR HG23 1 1
9 35709 1 1 152 THR N N 1.135 -6.646 -10.347 1.00 . A A . 152 THR N 1 1
9 35710 1 1 152 THR O O -0.835 -7.676 -7.660 1.00 . A A . 152 THR O 1 1
9 35711 1 1 152 THR OG1 O 3.453 -7.202 -9.399 1.00 . A A . 152 THR OG1 1 1
9 35712 1 1 153 LYS C C -2.294 -4.713 -7.649 1.00 . A A . 153 LYS C 1 1
9 35713 1 1 153 LYS CA C -0.956 -5.000 -6.964 1.00 . A A . 153 LYS CA 1 1
9 35714 1 1 153 LYS CB C -0.376 -3.706 -6.376 1.00 . A A . 153 LYS CB 1 1
9 35715 1 1 153 LYS CD C -2.009 -2.120 -5.272 1.00 . A A . 153 LYS CD 1 1
9 35716 1 1 153 LYS CE C -1.280 -0.816 -5.553 1.00 . A A . 153 LYS CE 1 1
9 35717 1 1 153 LYS CG C -1.034 -3.274 -5.070 1.00 . A A . 153 LYS CG 1 1
9 35718 1 1 153 LYS H H 0.690 -5.034 -8.307 1.00 . A A . 153 LYS H 1 1
9 35719 1 1 153 LYS HA H -1.122 -5.700 -6.164 1.00 . A A . 153 LYS HA 1 1
9 35720 1 1 153 LYS HB2 H 0.679 -3.851 -6.193 1.00 . A A . 153 LYS HB2 1 1
9 35721 1 1 153 LYS HB3 H -0.500 -2.911 -7.100 1.00 . A A . 153 LYS HB3 1 1
9 35722 1 1 153 LYS HD2 H -2.654 -2.347 -6.109 1.00 . A A . 153 LYS HD2 1 1
9 35723 1 1 153 LYS HD3 H -2.606 -2.003 -4.378 1.00 . A A . 153 LYS HD3 1 1
9 35724 1 1 153 LYS HE2 H -0.590 -0.625 -4.745 1.00 . A A . 153 LYS HE2 1 1
9 35725 1 1 153 LYS HE3 H -0.732 -0.917 -6.479 1.00 . A A . 153 LYS HE3 1 1
9 35726 1 1 153 LYS HG2 H -1.571 -4.114 -4.657 1.00 . A A . 153 LYS HG2 1 1
9 35727 1 1 153 LYS HG3 H -0.265 -2.964 -4.377 1.00 . A A . 153 LYS HG3 1 1
9 35728 1 1 153 LYS HZ1 H -2.752 0.447 -4.784 1.00 . A A . 153 LYS HZ1 1 1
9 35729 1 1 153 LYS HZ2 H -2.893 0.170 -6.447 1.00 . A A . 153 LYS HZ2 1 1
9 35730 1 1 153 LYS HZ3 H -1.691 1.205 -5.858 1.00 . A A . 153 LYS HZ3 1 1
9 35731 1 1 153 LYS N N 0.005 -5.602 -7.887 1.00 . A A . 153 LYS N 1 1
9 35732 1 1 153 LYS NZ N -2.218 0.329 -5.668 1.00 . A A . 153 LYS NZ 1 1
9 35733 1 1 153 LYS O O -3.311 -4.515 -6.982 1.00 . A A . 153 LYS O 1 1
9 35734 1 1 154 GLN C C -4.626 -5.418 -9.445 1.00 . A A . 154 GLN C 1 1
9 35735 1 1 154 GLN CA C -3.501 -4.435 -9.756 1.00 . A A . 154 GLN CA 1 1
9 35736 1 1 154 GLN CB C -3.178 -4.484 -11.247 1.00 . A A . 154 GLN CB 1 1
9 35737 1 1 154 GLN CD C -3.688 -3.674 -13.572 1.00 . A A . 154 GLN CD 1 1
9 35738 1 1 154 GLN CG C -4.116 -3.669 -12.118 1.00 . A A . 154 GLN CG 1 1
9 35739 1 1 154 GLN H H -1.466 -4.937 -9.449 1.00 . A A . 154 GLN H 1 1
9 35740 1 1 154 GLN HA H -3.830 -3.440 -9.502 1.00 . A A . 154 GLN HA 1 1
9 35741 1 1 154 GLN HB2 H -2.175 -4.110 -11.396 1.00 . A A . 154 GLN HB2 1 1
9 35742 1 1 154 GLN HB3 H -3.218 -5.512 -11.576 1.00 . A A . 154 GLN HB3 1 1
9 35743 1 1 154 GLN HE21 H -4.263 -1.787 -13.777 1.00 . A A . 154 GLN HE21 1 1
9 35744 1 1 154 GLN HE22 H -3.591 -2.526 -15.187 1.00 . A A . 154 GLN HE22 1 1
9 35745 1 1 154 GLN HG2 H -5.110 -4.086 -12.048 1.00 . A A . 154 GLN HG2 1 1
9 35746 1 1 154 GLN HG3 H -4.126 -2.648 -11.764 1.00 . A A . 154 GLN HG3 1 1
9 35747 1 1 154 GLN N N -2.295 -4.723 -8.976 1.00 . A A . 154 GLN N 1 1
9 35748 1 1 154 GLN NE2 N -3.868 -2.552 -14.246 1.00 . A A . 154 GLN NE2 1 1
9 35749 1 1 154 GLN O O -5.706 -5.024 -9.002 1.00 . A A . 154 GLN O 1 1
9 35750 1 1 154 GLN OE1 O -3.169 -4.671 -14.074 1.00 . A A . 154 GLN OE1 1 1
9 35751 1 1 155 GLN C C -5.079 -8.512 -8.157 1.00 . A A . 155 GLN C 1 1
9 35752 1 1 155 GLN CA C -5.377 -7.722 -9.426 1.00 . A A . 155 GLN CA 1 1
9 35753 1 1 155 GLN CB C -5.461 -8.669 -10.624 1.00 . A A . 155 GLN CB 1 1
9 35754 1 1 155 GLN CD C -6.841 -7.145 -12.103 1.00 . A A . 155 GLN CD 1 1
9 35755 1 1 155 GLN CG C -6.732 -8.506 -11.442 1.00 . A A . 155 GLN CG 1 1
9 35756 1 1 155 GLN H H -3.490 -6.958 -10.012 1.00 . A A . 155 GLN H 1 1
9 35757 1 1 155 GLN HA H -6.328 -7.225 -9.310 1.00 . A A . 155 GLN HA 1 1
9 35758 1 1 155 GLN HB2 H -4.616 -8.487 -11.273 1.00 . A A . 155 GLN HB2 1 1
9 35759 1 1 155 GLN HB3 H -5.416 -9.689 -10.267 1.00 . A A . 155 GLN HB3 1 1
9 35760 1 1 155 GLN HE21 H -8.826 -7.200 -11.934 1.00 . A A . 155 GLN HE21 1 1
9 35761 1 1 155 GLN HE22 H -8.159 -5.785 -12.680 1.00 . A A . 155 GLN HE22 1 1
9 35762 1 1 155 GLN HG2 H -6.746 -9.263 -12.212 1.00 . A A . 155 GLN HG2 1 1
9 35763 1 1 155 GLN HG3 H -7.581 -8.642 -10.790 1.00 . A A . 155 GLN HG3 1 1
9 35764 1 1 155 GLN N N -4.371 -6.698 -9.667 1.00 . A A . 155 GLN N 1 1
9 35765 1 1 155 GLN NE2 N -8.062 -6.659 -12.257 1.00 . A A . 155 GLN NE2 1 1
9 35766 1 1 155 GLN O O -5.554 -9.633 -7.994 1.00 . A A . 155 GLN O 1 1
9 35767 1 1 155 GLN OE1 O -5.838 -6.531 -12.459 1.00 . A A . 155 GLN OE1 1 1
9 35768 1 1 156 ALA C C -5.179 -8.989 -5.184 1.00 . A A . 156 ALA C 1 1
9 35769 1 1 156 ALA CA C -3.951 -8.569 -5.992 1.00 . A A . 156 ALA CA 1 1
9 35770 1 1 156 ALA CB C -3.067 -7.652 -5.160 1.00 . A A . 156 ALA CB 1 1
9 35771 1 1 156 ALA H H -3.999 -6.999 -7.424 1.00 . A A . 156 ALA H 1 1
9 35772 1 1 156 ALA HA H -3.378 -9.453 -6.237 1.00 . A A . 156 ALA HA 1 1
9 35773 1 1 156 ALA HB1 H -2.794 -8.151 -4.243 1.00 . A A . 156 ALA HB1 1 1
9 35774 1 1 156 ALA HB2 H -3.604 -6.742 -4.929 1.00 . A A . 156 ALA HB2 1 1
9 35775 1 1 156 ALA HB3 H -2.174 -7.413 -5.718 1.00 . A A . 156 ALA HB3 1 1
9 35776 1 1 156 ALA N N -4.320 -7.910 -7.248 1.00 . A A . 156 ALA N 1 1
9 35777 1 1 156 ALA O O -5.213 -10.078 -4.610 1.00 . A A . 156 ALA O 1 1
9 35778 1 1 157 LEU C C -8.333 -9.360 -5.140 1.00 . A A . 157 LEU C 1 1
9 35779 1 1 157 LEU CA C -7.410 -8.395 -4.403 1.00 . A A . 157 LEU CA 1 1
9 35780 1 1 157 LEU CB C -8.158 -7.089 -4.113 1.00 . A A . 157 LEU CB 1 1
9 35781 1 1 157 LEU CD1 C -7.787 -7.250 -1.630 1.00 . A A . 157 LEU CD1 1 1
9 35782 1 1 157 LEU CD2 C -6.318 -5.770 -3.010 1.00 . A A . 157 LEU CD2 1 1
9 35783 1 1 157 LEU CG C -7.720 -6.340 -2.846 1.00 . A A . 157 LEU CG 1 1
9 35784 1 1 157 LEU H H -6.108 -7.289 -5.655 1.00 . A A . 157 LEU H 1 1
9 35785 1 1 157 LEU HA H -7.125 -8.847 -3.466 1.00 . A A . 157 LEU HA 1 1
9 35786 1 1 157 LEU HB2 H -8.025 -6.429 -4.958 1.00 . A A . 157 LEU HB2 1 1
9 35787 1 1 157 LEU HB3 H -9.208 -7.316 -4.021 1.00 . A A . 157 LEU HB3 1 1
9 35788 1 1 157 LEU HD11 H -6.958 -7.942 -1.650 1.00 . A A . 157 LEU HD11 1 1
9 35789 1 1 157 LEU HD12 H -8.716 -7.803 -1.644 1.00 . A A . 157 LEU HD12 1 1
9 35790 1 1 157 LEU HD13 H -7.737 -6.654 -0.731 1.00 . A A . 157 LEU HD13 1 1
9 35791 1 1 157 LEU HD21 H -6.056 -5.203 -2.129 1.00 . A A . 157 LEU HD21 1 1
9 35792 1 1 157 LEU HD22 H -6.289 -5.125 -3.876 1.00 . A A . 157 LEU HD22 1 1
9 35793 1 1 157 LEU HD23 H -5.613 -6.580 -3.141 1.00 . A A . 157 LEU HD23 1 1
9 35794 1 1 157 LEU HG H -8.396 -5.515 -2.678 1.00 . A A . 157 LEU HG 1 1
9 35795 1 1 157 LEU N N -6.187 -8.127 -5.157 1.00 . A A . 157 LEU N 1 1
9 35796 1 1 157 LEU O O -9.241 -9.934 -4.543 1.00 . A A . 157 LEU O 1 1
9 35797 1 1 158 GLU C C -8.363 -11.849 -7.229 1.00 . A A . 158 GLU C 1 1
9 35798 1 1 158 GLU CA C -8.940 -10.440 -7.216 1.00 . A A . 158 GLU CA 1 1
9 35799 1 1 158 GLU CB C -9.096 -9.922 -8.644 1.00 . A A . 158 GLU CB 1 1
9 35800 1 1 158 GLU CD C -10.495 -8.514 -10.208 1.00 . A A . 158 GLU CD 1 1
9 35801 1 1 158 GLU CG C -10.116 -8.803 -8.769 1.00 . A A . 158 GLU CG 1 1
9 35802 1 1 158 GLU H H -7.362 -9.073 -6.860 1.00 . A A . 158 GLU H 1 1
9 35803 1 1 158 GLU HA H -9.913 -10.473 -6.749 1.00 . A A . 158 GLU HA 1 1
9 35804 1 1 158 GLU HB2 H -8.140 -9.551 -8.987 1.00 . A A . 158 GLU HB2 1 1
9 35805 1 1 158 GLU HB3 H -9.405 -10.738 -9.281 1.00 . A A . 158 GLU HB3 1 1
9 35806 1 1 158 GLU HG2 H -11.007 -9.082 -8.228 1.00 . A A . 158 GLU HG2 1 1
9 35807 1 1 158 GLU HG3 H -9.699 -7.904 -8.336 1.00 . A A . 158 GLU HG3 1 1
9 35808 1 1 158 GLU N N -8.106 -9.542 -6.429 1.00 . A A . 158 GLU N 1 1
9 35809 1 1 158 GLU O O -9.096 -12.823 -7.080 1.00 . A A . 158 GLU O 1 1
9 35810 1 1 158 GLU OE1 O -11.130 -9.381 -10.848 1.00 . A A . 158 GLU OE1 1 1
9 35811 1 1 158 GLU OE2 O -10.166 -7.419 -10.701 1.00 . A A . 158 GLU OE2 1 1
9 35812 1 1 159 VAL C C -6.610 -14.024 -6.128 1.00 . A A . 159 VAL C 1 1
9 35813 1 1 159 VAL CA C -6.372 -13.239 -7.418 1.00 . A A . 159 VAL CA 1 1
9 35814 1 1 159 VAL CB C -4.855 -13.070 -7.651 1.00 . A A . 159 VAL CB 1 1
9 35815 1 1 159 VAL CG1 C -4.129 -14.408 -7.565 1.00 . A A . 159 VAL CG1 1 1
9 35816 1 1 159 VAL CG2 C -4.604 -12.412 -8.998 1.00 . A A . 159 VAL CG2 1 1
9 35817 1 1 159 VAL H H -6.517 -11.126 -7.485 1.00 . A A . 159 VAL H 1 1
9 35818 1 1 159 VAL HA H -6.779 -13.801 -8.248 1.00 . A A . 159 VAL HA 1 1
9 35819 1 1 159 VAL HB H -4.462 -12.422 -6.880 1.00 . A A . 159 VAL HB 1 1
9 35820 1 1 159 VAL HG11 H -3.072 -14.257 -7.735 1.00 . A A . 159 VAL HG11 1 1
9 35821 1 1 159 VAL HG12 H -4.523 -15.080 -8.312 1.00 . A A . 159 VAL HG12 1 1
9 35822 1 1 159 VAL HG13 H -4.277 -14.833 -6.583 1.00 . A A . 159 VAL HG13 1 1
9 35823 1 1 159 VAL HG21 H -5.238 -11.544 -9.097 1.00 . A A . 159 VAL HG21 1 1
9 35824 1 1 159 VAL HG22 H -4.827 -13.112 -9.789 1.00 . A A . 159 VAL HG22 1 1
9 35825 1 1 159 VAL HG23 H -3.570 -12.110 -9.065 1.00 . A A . 159 VAL HG23 1 1
9 35826 1 1 159 VAL N N -7.049 -11.947 -7.384 1.00 . A A . 159 VAL N 1 1
9 35827 1 1 159 VAL O O -6.825 -15.238 -6.161 1.00 . A A . 159 VAL O 1 1
9 35828 1 1 160 ILE C C -8.253 -14.470 -3.558 1.00 . A A . 160 ILE C 1 1
9 35829 1 1 160 ILE CA C -6.814 -13.955 -3.703 1.00 . A A . 160 ILE CA 1 1
9 35830 1 1 160 ILE CB C -6.467 -12.993 -2.538 1.00 . A A . 160 ILE CB 1 1
9 35831 1 1 160 ILE CD1 C -5.680 -12.960 -0.113 1.00 . A A . 160 ILE CD1 1 1
9 35832 1 1 160 ILE CG1 C -6.264 -13.781 -1.241 1.00 . A A . 160 ILE CG1 1 1
9 35833 1 1 160 ILE CG2 C -7.549 -11.934 -2.360 1.00 . A A . 160 ILE CG2 1 1
9 35834 1 1 160 ILE H H -6.458 -12.353 -5.041 1.00 . A A . 160 ILE H 1 1
9 35835 1 1 160 ILE HA H -6.145 -14.801 -3.646 1.00 . A A . 160 ILE HA 1 1
9 35836 1 1 160 ILE HB H -5.547 -12.487 -2.788 1.00 . A A . 160 ILE HB 1 1
9 35837 1 1 160 ILE HD11 H -6.365 -12.165 0.146 1.00 . A A . 160 ILE HD11 1 1
9 35838 1 1 160 ILE HD12 H -4.737 -12.534 -0.426 1.00 . A A . 160 ILE HD12 1 1
9 35839 1 1 160 ILE HD13 H -5.522 -13.593 0.749 1.00 . A A . 160 ILE HD13 1 1
9 35840 1 1 160 ILE HG12 H -7.217 -14.165 -0.911 1.00 . A A . 160 ILE HG12 1 1
9 35841 1 1 160 ILE HG13 H -5.595 -14.608 -1.431 1.00 . A A . 160 ILE HG13 1 1
9 35842 1 1 160 ILE HG21 H -7.641 -11.356 -3.268 1.00 . A A . 160 ILE HG21 1 1
9 35843 1 1 160 ILE HG22 H -7.282 -11.279 -1.543 1.00 . A A . 160 ILE HG22 1 1
9 35844 1 1 160 ILE HG23 H -8.491 -12.415 -2.142 1.00 . A A . 160 ILE HG23 1 1
9 35845 1 1 160 ILE N N -6.607 -13.320 -5.000 1.00 . A A . 160 ILE N 1 1
9 35846 1 1 160 ILE O O -8.531 -15.342 -2.738 1.00 . A A . 160 ILE O 1 1
9 35847 1 1 161 LYS C C -10.846 -15.355 -5.453 1.00 . A A . 161 LYS C 1 1
9 35848 1 1 161 LYS CA C -10.556 -14.352 -4.340 1.00 . A A . 161 LYS CA 1 1
9 35849 1 1 161 LYS CB C -11.478 -13.136 -4.479 1.00 . A A . 161 LYS CB 1 1
9 35850 1 1 161 LYS CD C -12.199 -10.945 -3.439 1.00 . A A . 161 LYS CD 1 1
9 35851 1 1 161 LYS CE C -13.599 -10.993 -4.037 1.00 . A A . 161 LYS CE 1 1
9 35852 1 1 161 LYS CG C -11.631 -12.338 -3.192 1.00 . A A . 161 LYS CG 1 1
9 35853 1 1 161 LYS H H -8.876 -13.253 -5.014 1.00 . A A . 161 LYS H 1 1
9 35854 1 1 161 LYS HA H -10.739 -14.824 -3.386 1.00 . A A . 161 LYS HA 1 1
9 35855 1 1 161 LYS HB2 H -11.081 -12.481 -5.243 1.00 . A A . 161 LYS HB2 1 1
9 35856 1 1 161 LYS HB3 H -12.456 -13.477 -4.783 1.00 . A A . 161 LYS HB3 1 1
9 35857 1 1 161 LYS HD2 H -12.242 -10.416 -2.499 1.00 . A A . 161 LYS HD2 1 1
9 35858 1 1 161 LYS HD3 H -11.546 -10.417 -4.119 1.00 . A A . 161 LYS HD3 1 1
9 35859 1 1 161 LYS HE2 H -13.899 -9.990 -4.299 1.00 . A A . 161 LYS HE2 1 1
9 35860 1 1 161 LYS HE3 H -13.572 -11.602 -4.929 1.00 . A A . 161 LYS HE3 1 1
9 35861 1 1 161 LYS HG2 H -12.296 -12.873 -2.534 1.00 . A A . 161 LYS HG2 1 1
9 35862 1 1 161 LYS HG3 H -10.662 -12.244 -2.723 1.00 . A A . 161 LYS HG3 1 1
9 35863 1 1 161 LYS HZ1 H -15.297 -10.834 -2.830 1.00 . A A . 161 LYS HZ1 1 1
9 35864 1 1 161 LYS HZ2 H -14.131 -11.898 -2.231 1.00 . A A . 161 LYS HZ2 1 1
9 35865 1 1 161 LYS HZ3 H -15.098 -12.356 -3.537 1.00 . A A . 161 LYS HZ3 1 1
9 35866 1 1 161 LYS N N -9.157 -13.939 -4.373 1.00 . A A . 161 LYS N 1 1
9 35867 1 1 161 LYS NZ N -14.600 -11.559 -3.094 1.00 . A A . 161 LYS NZ 1 1
9 35868 1 1 161 LYS O O -11.853 -16.064 -5.420 1.00 . A A . 161 LYS O 1 1
9 35869 1 1 162 GLN C C -10.004 -17.767 -7.133 1.00 . A A . 162 GLN C 1 1
9 35870 1 1 162 GLN CA C -10.088 -16.309 -7.572 1.00 . A A . 162 GLN CA 1 1
9 35871 1 1 162 GLN CB C -8.996 -16.023 -8.608 1.00 . A A . 162 GLN CB 1 1
9 35872 1 1 162 GLN CD C -10.017 -14.243 -10.089 1.00 . A A . 162 GLN CD 1 1
9 35873 1 1 162 GLN CG C -9.527 -15.675 -9.992 1.00 . A A . 162 GLN CG 1 1
9 35874 1 1 162 GLN H H -9.167 -14.820 -6.388 1.00 . A A . 162 GLN H 1 1
9 35875 1 1 162 GLN HA H -11.054 -16.133 -8.020 1.00 . A A . 162 GLN HA 1 1
9 35876 1 1 162 GLN HB2 H -8.397 -15.195 -8.259 1.00 . A A . 162 GLN HB2 1 1
9 35877 1 1 162 GLN HB3 H -8.366 -16.896 -8.699 1.00 . A A . 162 GLN HB3 1 1
9 35878 1 1 162 GLN HE21 H -11.886 -14.824 -9.758 1.00 . A A . 162 GLN HE21 1 1
9 35879 1 1 162 GLN HE22 H -11.654 -13.126 -9.988 1.00 . A A . 162 GLN HE22 1 1
9 35880 1 1 162 GLN HG2 H -8.737 -15.817 -10.716 1.00 . A A . 162 GLN HG2 1 1
9 35881 1 1 162 GLN HG3 H -10.348 -16.336 -10.225 1.00 . A A . 162 GLN HG3 1 1
9 35882 1 1 162 GLN N N -9.947 -15.410 -6.432 1.00 . A A . 162 GLN N 1 1
9 35883 1 1 162 GLN NE2 N -11.315 -14.045 -9.927 1.00 . A A . 162 GLN NE2 1 1
9 35884 1 1 162 GLN O O -10.969 -18.525 -7.269 1.00 . A A . 162 GLN O 1 1
9 35885 1 1 162 GLN OE1 O -9.234 -13.324 -10.329 1.00 . A A . 162 GLN OE1 1 1
9 35886 1 1 163 LEU C C -9.447 -19.834 -4.886 1.00 . A A . 163 LEU C 1 1
9 35887 1 1 163 LEU CA C -8.642 -19.523 -6.143 1.00 . A A . 163 LEU CA 1 1
9 35888 1 1 163 LEU CB C -7.133 -19.830 -5.960 1.00 . A A . 163 LEU CB 1 1
9 35889 1 1 163 LEU CD1 C -6.785 -17.879 -4.356 1.00 . A A . 163 LEU CD1 1 1
9 35890 1 1 163 LEU CD2 C -6.650 -20.232 -3.501 1.00 . A A . 163 LEU CD2 1 1
9 35891 1 1 163 LEU CG C -6.409 -19.313 -4.692 1.00 . A A . 163 LEU CG 1 1
9 35892 1 1 163 LEU H H -8.131 -17.492 -6.478 1.00 . A A . 163 LEU H 1 1
9 35893 1 1 163 LEU HA H -9.016 -20.160 -6.931 1.00 . A A . 163 LEU HA 1 1
9 35894 1 1 163 LEU HB2 H -7.015 -20.901 -5.980 1.00 . A A . 163 LEU HB2 1 1
9 35895 1 1 163 LEU HB3 H -6.617 -19.425 -6.819 1.00 . A A . 163 LEU HB3 1 1
9 35896 1 1 163 LEU HD11 H -6.375 -17.616 -3.392 1.00 . A A . 163 LEU HD11 1 1
9 35897 1 1 163 LEU HD12 H -7.860 -17.787 -4.326 1.00 . A A . 163 LEU HD12 1 1
9 35898 1 1 163 LEU HD13 H -6.388 -17.215 -5.108 1.00 . A A . 163 LEU HD13 1 1
9 35899 1 1 163 LEU HD21 H -6.190 -19.810 -2.620 1.00 . A A . 163 LEU HD21 1 1
9 35900 1 1 163 LEU HD22 H -6.220 -21.201 -3.704 1.00 . A A . 163 LEU HD22 1 1
9 35901 1 1 163 LEU HD23 H -7.713 -20.338 -3.338 1.00 . A A . 163 LEU HD23 1 1
9 35902 1 1 163 LEU HG H -5.346 -19.318 -4.890 1.00 . A A . 163 LEU HG 1 1
9 35903 1 1 163 LEU N N -8.853 -18.148 -6.586 1.00 . A A . 163 LEU N 1 1
9 35904 1 1 163 LEU O O -9.684 -20.997 -4.567 1.00 . A A . 163 LEU O 1 1
9 35905 1 1 164 LYS C C -12.060 -19.500 -3.296 1.00 . A A . 164 LYS C 1 1
9 35906 1 1 164 LYS CA C -10.670 -18.955 -2.978 1.00 . A A . 164 LYS CA 1 1
9 35907 1 1 164 LYS CB C -10.774 -17.621 -2.233 1.00 . A A . 164 LYS CB 1 1
9 35908 1 1 164 LYS CD C -12.941 -17.214 -1.025 1.00 . A A . 164 LYS CD 1 1
9 35909 1 1 164 LYS CE C -13.887 -18.009 -0.144 1.00 . A A . 164 LYS CE 1 1
9 35910 1 1 164 LYS CG C -11.511 -17.712 -0.904 1.00 . A A . 164 LYS CG 1 1
9 35911 1 1 164 LYS H H -9.695 -17.887 -4.520 1.00 . A A . 164 LYS H 1 1
9 35912 1 1 164 LYS HA H -10.153 -19.668 -2.353 1.00 . A A . 164 LYS HA 1 1
9 35913 1 1 164 LYS HB2 H -9.778 -17.252 -2.040 1.00 . A A . 164 LYS HB2 1 1
9 35914 1 1 164 LYS HB3 H -11.295 -16.914 -2.861 1.00 . A A . 164 LYS HB3 1 1
9 35915 1 1 164 LYS HD2 H -12.977 -16.176 -0.724 1.00 . A A . 164 LYS HD2 1 1
9 35916 1 1 164 LYS HD3 H -13.260 -17.303 -2.053 1.00 . A A . 164 LYS HD3 1 1
9 35917 1 1 164 LYS HE2 H -13.817 -19.053 -0.413 1.00 . A A . 164 LYS HE2 1 1
9 35918 1 1 164 LYS HE3 H -13.589 -17.882 0.886 1.00 . A A . 164 LYS HE3 1 1
9 35919 1 1 164 LYS HG2 H -11.527 -18.742 -0.581 1.00 . A A . 164 LYS HG2 1 1
9 35920 1 1 164 LYS HG3 H -10.991 -17.112 -0.174 1.00 . A A . 164 LYS HG3 1 1
9 35921 1 1 164 LYS HZ1 H -15.415 -16.616 0.115 1.00 . A A . 164 LYS HZ1 1 1
9 35922 1 1 164 LYS HZ2 H -15.939 -18.224 0.160 1.00 . A A . 164 LYS HZ2 1 1
9 35923 1 1 164 LYS HZ3 H -15.538 -17.508 -1.323 1.00 . A A . 164 LYS HZ3 1 1
9 35924 1 1 164 LYS N N -9.892 -18.792 -4.197 1.00 . A A . 164 LYS N 1 1
9 35925 1 1 164 LYS NZ N -15.292 -17.559 -0.307 1.00 . A A . 164 LYS NZ 1 1
9 35926 1 1 164 LYS O O -12.632 -20.265 -2.519 1.00 . A A . 164 LYS O 1 1
9 35927 1 1 165 GLU C C -13.843 -20.984 -5.397 1.00 . A A . 165 GLU C 1 1
9 35928 1 1 165 GLU CA C -13.923 -19.567 -4.844 1.00 . A A . 165 GLU CA 1 1
9 35929 1 1 165 GLU CB C -14.541 -18.622 -5.875 1.00 . A A . 165 GLU CB 1 1
9 35930 1 1 165 GLU CD C -15.972 -17.674 -4.024 1.00 . A A . 165 GLU CD 1 1
9 35931 1 1 165 GLU CG C -15.139 -17.368 -5.255 1.00 . A A . 165 GLU CG 1 1
9 35932 1 1 165 GLU H H -12.116 -18.474 -5.013 1.00 . A A . 165 GLU H 1 1
9 35933 1 1 165 GLU HA H -14.549 -19.579 -3.964 1.00 . A A . 165 GLU HA 1 1
9 35934 1 1 165 GLU HB2 H -13.775 -18.324 -6.576 1.00 . A A . 165 GLU HB2 1 1
9 35935 1 1 165 GLU HB3 H -15.322 -19.145 -6.407 1.00 . A A . 165 GLU HB3 1 1
9 35936 1 1 165 GLU HG2 H -14.337 -16.704 -4.972 1.00 . A A . 165 GLU HG2 1 1
9 35937 1 1 165 GLU HG3 H -15.768 -16.880 -5.988 1.00 . A A . 165 GLU HG3 1 1
9 35938 1 1 165 GLU N N -12.605 -19.101 -4.438 1.00 . A A . 165 GLU N 1 1
9 35939 1 1 165 GLU O O -14.760 -21.786 -5.211 1.00 . A A . 165 GLU O 1 1
9 35940 1 1 165 GLU OE1 O -16.944 -18.452 -4.132 1.00 . A A . 165 GLU OE1 1 1
9 35941 1 1 165 GLU OE2 O -15.656 -17.143 -2.938 1.00 . A A . 165 GLU OE2 1 1
9 35942 1 1 166 LYS C C -12.174 -23.604 -5.535 1.00 . A A . 166 LYS C 1 1
9 35943 1 1 166 LYS CA C -12.530 -22.612 -6.639 1.00 . A A . 166 LYS CA 1 1
9 35944 1 1 166 LYS CB C -11.422 -22.564 -7.692 1.00 . A A . 166 LYS CB 1 1
9 35945 1 1 166 LYS CD C -11.923 -24.645 -9.020 1.00 . A A . 166 LYS CD 1 1
9 35946 1 1 166 LYS CE C -10.542 -25.279 -9.041 1.00 . A A . 166 LYS CE 1 1
9 35947 1 1 166 LYS CG C -11.840 -23.127 -9.042 1.00 . A A . 166 LYS CG 1 1
9 35948 1 1 166 LYS H H -12.051 -20.601 -6.187 1.00 . A A . 166 LYS H 1 1
9 35949 1 1 166 LYS HA H -13.453 -22.924 -7.106 1.00 . A A . 166 LYS HA 1 1
9 35950 1 1 166 LYS HB2 H -11.118 -21.537 -7.832 1.00 . A A . 166 LYS HB2 1 1
9 35951 1 1 166 LYS HB3 H -10.578 -23.133 -7.336 1.00 . A A . 166 LYS HB3 1 1
9 35952 1 1 166 LYS HD2 H -12.436 -24.955 -8.121 1.00 . A A . 166 LYS HD2 1 1
9 35953 1 1 166 LYS HD3 H -12.477 -24.980 -9.885 1.00 . A A . 166 LYS HD3 1 1
9 35954 1 1 166 LYS HE2 H -9.989 -24.879 -9.879 1.00 . A A . 166 LYS HE2 1 1
9 35955 1 1 166 LYS HE3 H -10.030 -25.032 -8.124 1.00 . A A . 166 LYS HE3 1 1
9 35956 1 1 166 LYS HG2 H -12.809 -22.728 -9.302 1.00 . A A . 166 LYS HG2 1 1
9 35957 1 1 166 LYS HG3 H -11.116 -22.827 -9.785 1.00 . A A . 166 LYS HG3 1 1
9 35958 1 1 166 LYS HZ1 H -9.824 -27.106 -9.755 1.00 . A A . 166 LYS HZ1 1 1
9 35959 1 1 166 LYS HZ2 H -11.509 -27.033 -9.627 1.00 . A A . 166 LYS HZ2 1 1
9 35960 1 1 166 LYS HZ3 H -10.568 -27.205 -8.233 1.00 . A A . 166 LYS HZ3 1 1
9 35961 1 1 166 LYS N N -12.740 -21.287 -6.069 1.00 . A A . 166 LYS N 1 1
9 35962 1 1 166 LYS NZ N -10.616 -26.757 -9.172 1.00 . A A . 166 LYS NZ 1 1
9 35963 1 1 166 LYS O O -12.560 -24.772 -5.576 1.00 . A A . 166 LYS O 1 1
9 35964 1 1 167 MET C C -11.468 -23.230 -2.144 1.00 . A A . 167 MET C 1 1
9 35965 1 1 167 MET CA C -11.020 -23.926 -3.419 1.00 . A A . 167 MET CA 1 1
9 35966 1 1 167 MET CB C -9.504 -24.115 -3.419 1.00 . A A . 167 MET CB 1 1
9 35967 1 1 167 MET CE C -8.130 -27.700 -1.999 1.00 . A A . 167 MET CE 1 1
9 35968 1 1 167 MET CG C -9.006 -25.104 -2.375 1.00 . A A . 167 MET CG 1 1
9 35969 1 1 167 MET H H -11.136 -22.184 -4.595 1.00 . A A . 167 MET H 1 1
9 35970 1 1 167 MET HA H -11.505 -24.889 -3.488 1.00 . A A . 167 MET HA 1 1
9 35971 1 1 167 MET HB2 H -9.201 -24.470 -4.392 1.00 . A A . 167 MET HB2 1 1
9 35972 1 1 167 MET HB3 H -9.034 -23.160 -3.231 1.00 . A A . 167 MET HB3 1 1
9 35973 1 1 167 MET HE1 H -8.264 -28.760 -2.164 1.00 . A A . 167 MET HE1 1 1
9 35974 1 1 167 MET HE2 H -8.104 -27.502 -0.937 1.00 . A A . 167 MET HE2 1 1
9 35975 1 1 167 MET HE3 H -7.201 -27.379 -2.448 1.00 . A A . 167 MET HE3 1 1
9 35976 1 1 167 MET HG2 H -7.929 -25.055 -2.335 1.00 . A A . 167 MET HG2 1 1
9 35977 1 1 167 MET HG3 H -9.414 -24.825 -1.414 1.00 . A A . 167 MET HG3 1 1
9 35978 1 1 167 MET N N -11.428 -23.122 -4.556 1.00 . A A . 167 MET N 1 1
9 35979 1 1 167 MET O O -10.754 -22.381 -1.610 1.00 . A A . 167 MET O 1 1
9 35980 1 1 167 MET SD S -9.493 -26.803 -2.742 1.00 . A A . 167 MET SD 1 1
9 35981 1 1 168 LYS C C -12.345 -23.195 0.733 1.00 . A A . 168 LYS C 1 1
9 35982 1 1 168 LYS CA C -13.228 -22.958 -0.484 1.00 . A A . 168 LYS CA 1 1
9 35983 1 1 168 LYS CB C -14.641 -23.481 -0.218 1.00 . A A . 168 LYS CB 1 1
9 35984 1 1 168 LYS CD C -16.218 -23.632 -2.176 1.00 . A A . 168 LYS CD 1 1
9 35985 1 1 168 LYS CE C -17.420 -23.007 -2.863 1.00 . A A . 168 LYS CE 1 1
9 35986 1 1 168 LYS CG C -15.717 -22.770 -1.026 1.00 . A A . 168 LYS CG 1 1
9 35987 1 1 168 LYS H H -13.187 -24.243 -2.162 1.00 . A A . 168 LYS H 1 1
9 35988 1 1 168 LYS HA H -13.284 -21.893 -0.659 1.00 . A A . 168 LYS HA 1 1
9 35989 1 1 168 LYS HB2 H -14.674 -24.533 -0.464 1.00 . A A . 168 LYS HB2 1 1
9 35990 1 1 168 LYS HB3 H -14.865 -23.360 0.832 1.00 . A A . 168 LYS HB3 1 1
9 35991 1 1 168 LYS HD2 H -15.425 -23.744 -2.900 1.00 . A A . 168 LYS HD2 1 1
9 35992 1 1 168 LYS HD3 H -16.498 -24.603 -1.792 1.00 . A A . 168 LYS HD3 1 1
9 35993 1 1 168 LYS HE2 H -17.877 -23.745 -3.504 1.00 . A A . 168 LYS HE2 1 1
9 35994 1 1 168 LYS HE3 H -18.130 -22.699 -2.107 1.00 . A A . 168 LYS HE3 1 1
9 35995 1 1 168 LYS HG2 H -16.547 -22.537 -0.379 1.00 . A A . 168 LYS HG2 1 1
9 35996 1 1 168 LYS HG3 H -15.303 -21.855 -1.428 1.00 . A A . 168 LYS HG3 1 1
9 35997 1 1 168 LYS HZ1 H -17.848 -21.536 -4.278 1.00 . A A . 168 LYS HZ1 1 1
9 35998 1 1 168 LYS HZ2 H -16.235 -22.053 -4.299 1.00 . A A . 168 LYS HZ2 1 1
9 35999 1 1 168 LYS HZ3 H -16.782 -21.029 -3.066 1.00 . A A . 168 LYS HZ3 1 1
9 36000 1 1 168 LYS N N -12.666 -23.567 -1.684 1.00 . A A . 168 LYS N 1 1
9 36001 1 1 168 LYS NZ N -17.044 -21.823 -3.682 1.00 . A A . 168 LYS NZ 1 1
9 36002 1 1 168 LYS O O -12.338 -24.281 1.321 1.00 . A A . 168 LYS O 1 1
9 36003 1 1 169 ILE C C -11.249 -21.334 3.338 1.00 . A A . 169 ILE C 1 1
9 36004 1 1 169 ILE CA C -10.703 -22.223 2.231 1.00 . A A . 169 ILE CA 1 1
9 36005 1 1 169 ILE CB C -9.267 -21.774 1.876 1.00 . A A . 169 ILE CB 1 1
9 36006 1 1 169 ILE CD1 C -7.987 -19.682 1.185 1.00 . A A . 169 ILE CD1 1 1
9 36007 1 1 169 ILE CG1 C -9.291 -20.443 1.116 1.00 . A A . 169 ILE CG1 1 1
9 36008 1 1 169 ILE CG2 C -8.561 -22.844 1.058 1.00 . A A . 169 ILE CG2 1 1
9 36009 1 1 169 ILE H H -11.616 -21.356 0.544 1.00 . A A . 169 ILE H 1 1
9 36010 1 1 169 ILE HA H -10.669 -23.246 2.584 1.00 . A A . 169 ILE HA 1 1
9 36011 1 1 169 ILE HB H -8.721 -21.645 2.796 1.00 . A A . 169 ILE HB 1 1
9 36012 1 1 169 ILE HD11 H -7.796 -19.385 2.204 1.00 . A A . 169 ILE HD11 1 1
9 36013 1 1 169 ILE HD12 H -8.052 -18.806 0.559 1.00 . A A . 169 ILE HD12 1 1
9 36014 1 1 169 ILE HD13 H -7.182 -20.313 0.838 1.00 . A A . 169 ILE HD13 1 1
9 36015 1 1 169 ILE HG12 H -9.506 -20.633 0.075 1.00 . A A . 169 ILE HG12 1 1
9 36016 1 1 169 ILE HG13 H -10.065 -19.814 1.530 1.00 . A A . 169 ILE HG13 1 1
9 36017 1 1 169 ILE HG21 H -9.098 -23.004 0.134 1.00 . A A . 169 ILE HG21 1 1
9 36018 1 1 169 ILE HG22 H -8.529 -23.766 1.619 1.00 . A A . 169 ILE HG22 1 1
9 36019 1 1 169 ILE HG23 H -7.554 -22.521 0.837 1.00 . A A . 169 ILE HG23 1 1
9 36020 1 1 169 ILE N N -11.585 -22.173 1.082 1.00 . A A . 169 ILE N 1 1
9 36021 1 1 169 ILE O O -11.807 -20.268 3.071 1.00 . A A . 169 ILE O 1 1
9 36022 1 1 170 GLU C C -10.443 -20.227 6.351 1.00 . A A . 170 GLU C 1 1
9 36023 1 1 170 GLU CA C -11.584 -21.009 5.714 1.00 . A A . 170 GLU CA 1 1
9 36024 1 1 170 GLU CB C -12.229 -21.933 6.751 1.00 . A A . 170 GLU CB 1 1
9 36025 1 1 170 GLU CD C -14.668 -21.630 6.172 1.00 . A A . 170 GLU CD 1 1
9 36026 1 1 170 GLU CG C -13.507 -22.597 6.267 1.00 . A A . 170 GLU CG 1 1
9 36027 1 1 170 GLU H H -10.666 -22.645 4.728 1.00 . A A . 170 GLU H 1 1
9 36028 1 1 170 GLU HA H -12.326 -20.311 5.353 1.00 . A A . 170 GLU HA 1 1
9 36029 1 1 170 GLU HB2 H -11.524 -22.706 7.015 1.00 . A A . 170 GLU HB2 1 1
9 36030 1 1 170 GLU HB3 H -12.464 -21.355 7.633 1.00 . A A . 170 GLU HB3 1 1
9 36031 1 1 170 GLU HG2 H -13.330 -23.018 5.289 1.00 . A A . 170 GLU HG2 1 1
9 36032 1 1 170 GLU HG3 H -13.771 -23.388 6.954 1.00 . A A . 170 GLU HG3 1 1
9 36033 1 1 170 GLU N N -11.105 -21.775 4.575 1.00 . A A . 170 GLU N 1 1
9 36034 1 1 170 GLU O O -9.567 -20.810 6.992 1.00 . A A . 170 GLU O 1 1
9 36035 1 1 170 GLU OE1 O -14.805 -20.956 5.130 1.00 . A A . 170 GLU OE1 1 1
9 36036 1 1 170 GLU OE2 O -15.459 -21.547 7.134 1.00 . A A . 170 GLU OE2 1 1
9 36037 1 1 171 ARG C C -9.744 -17.736 8.183 1.00 . A A . 171 ARG C 1 1
9 36038 1 1 171 ARG CA C -9.412 -18.056 6.730 1.00 . A A . 171 ARG CA 1 1
9 36039 1 1 171 ARG CB C -9.273 -16.760 5.928 1.00 . A A . 171 ARG CB 1 1
9 36040 1 1 171 ARG CD C -8.219 -15.574 3.985 1.00 . A A . 171 ARG CD 1 1
9 36041 1 1 171 ARG CG C -8.487 -16.919 4.639 1.00 . A A . 171 ARG CG 1 1
9 36042 1 1 171 ARG CZ C -6.208 -14.498 4.939 1.00 . A A . 171 ARG CZ 1 1
9 36043 1 1 171 ARG H H -11.161 -18.507 5.623 1.00 . A A . 171 ARG H 1 1
9 36044 1 1 171 ARG HA H -8.477 -18.594 6.697 1.00 . A A . 171 ARG HA 1 1
9 36045 1 1 171 ARG HB2 H -10.260 -16.397 5.677 1.00 . A A . 171 ARG HB2 1 1
9 36046 1 1 171 ARG HB3 H -8.775 -16.022 6.539 1.00 . A A . 171 ARG HB3 1 1
9 36047 1 1 171 ARG HD2 H -7.610 -15.729 3.106 1.00 . A A . 171 ARG HD2 1 1
9 36048 1 1 171 ARG HD3 H -9.162 -15.136 3.694 1.00 . A A . 171 ARG HD3 1 1
9 36049 1 1 171 ARG HE H -8.087 -14.111 5.493 1.00 . A A . 171 ARG HE 1 1
9 36050 1 1 171 ARG HG2 H -7.544 -17.396 4.861 1.00 . A A . 171 ARG HG2 1 1
9 36051 1 1 171 ARG HG3 H -9.054 -17.535 3.957 1.00 . A A . 171 ARG HG3 1 1
9 36052 1 1 171 ARG HH11 H -5.814 -15.867 3.504 1.00 . A A . 171 ARG HH11 1 1
9 36053 1 1 171 ARG HH12 H -4.421 -15.099 4.192 1.00 . A A . 171 ARG HH12 1 1
9 36054 1 1 171 ARG HH21 H -6.276 -13.080 6.388 1.00 . A A . 171 ARG HH21 1 1
9 36055 1 1 171 ARG HH22 H -4.684 -13.502 5.840 1.00 . A A . 171 ARG HH22 1 1
9 36056 1 1 171 ARG N N -10.444 -18.913 6.158 1.00 . A A . 171 ARG N 1 1
9 36057 1 1 171 ARG NE N -7.528 -14.650 4.887 1.00 . A A . 171 ARG NE 1 1
9 36058 1 1 171 ARG NH1 N -5.418 -15.209 4.145 1.00 . A A . 171 ARG NH1 1 1
9 36059 1 1 171 ARG NH2 N -5.680 -13.622 5.787 1.00 . A A . 171 ARG NH2 1 1
9 36060 1 1 171 ARG O O -10.101 -16.604 8.517 1.00 . A A . 171 ARG O 1 1
9 36061 1 1 172 ALA C C -8.912 -19.308 11.303 1.00 . A A . 172 ALA C 1 1
9 36062 1 1 172 ALA CA C -9.933 -18.571 10.452 1.00 . A A . 172 ALA CA 1 1
9 36063 1 1 172 ALA CB C -11.342 -19.062 10.760 1.00 . A A . 172 ALA CB 1 1
9 36064 1 1 172 ALA H H -9.337 -19.616 8.713 1.00 . A A . 172 ALA H 1 1
9 36065 1 1 172 ALA HA H -9.885 -17.516 10.680 1.00 . A A . 172 ALA HA 1 1
9 36066 1 1 172 ALA HB1 H -11.558 -18.899 11.805 1.00 . A A . 172 ALA HB1 1 1
9 36067 1 1 172 ALA HB2 H -11.413 -20.115 10.535 1.00 . A A . 172 ALA HB2 1 1
9 36068 1 1 172 ALA HB3 H -12.053 -18.516 10.156 1.00 . A A . 172 ALA HB3 1 1
9 36069 1 1 172 ALA N N -9.636 -18.738 9.040 1.00 . A A . 172 ALA N 1 1
9 36070 1 1 172 ALA O O -8.202 -20.187 10.816 1.00 . A A . 172 ALA O 1 1
9 36071 1 1 173 HIS C C -8.649 -20.454 14.482 1.00 . A A . 173 HIS C 1 1
9 36072 1 1 173 HIS CA C -7.903 -19.573 13.489 1.00 . A A . 173 HIS CA 1 1
9 36073 1 1 173 HIS CB C -7.082 -18.508 14.223 1.00 . A A . 173 HIS CB 1 1
9 36074 1 1 173 HIS CD2 C -6.533 -16.652 12.482 1.00 . A A . 173 HIS CD2 1 1
9 36075 1 1 173 HIS CE1 C -4.382 -17.009 12.292 1.00 . A A . 173 HIS CE1 1 1
9 36076 1 1 173 HIS CG C -6.217 -17.678 13.313 1.00 . A A . 173 HIS CG 1 1
9 36077 1 1 173 HIS H H -9.456 -18.262 12.913 1.00 . A A . 173 HIS H 1 1
9 36078 1 1 173 HIS HA H -7.237 -20.194 12.907 1.00 . A A . 173 HIS HA 1 1
9 36079 1 1 173 HIS HB2 H -7.755 -17.842 14.738 1.00 . A A . 173 HIS HB2 1 1
9 36080 1 1 173 HIS HB3 H -6.439 -18.992 14.946 1.00 . A A . 173 HIS HB3 1 1
9 36081 1 1 173 HIS HD1 H -4.318 -18.544 13.650 1.00 . A A . 173 HIS HD1 1 1
9 36082 1 1 173 HIS HD2 H -7.516 -16.227 12.335 1.00 . A A . 173 HIS HD2 1 1
9 36083 1 1 173 HIS HE1 H -3.351 -16.933 11.975 1.00 . A A . 173 HIS HE1 1 1
9 36084 1 1 173 HIS HE2 H -5.284 -15.489 11.255 1.00 . A A . 173 HIS HE2 1 1
9 36085 1 1 173 HIS N N -8.844 -18.950 12.574 1.00 . A A . 173 HIS N 1 1
9 36086 1 1 173 HIS ND1 N -4.859 -17.873 13.169 1.00 . A A . 173 HIS ND1 1 1
9 36087 1 1 173 HIS NE2 N -5.376 -16.257 11.862 1.00 . A A . 173 HIS NE2 1 1
9 36088 1 1 173 HIS O O -9.561 -19.996 15.172 1.00 . A A . 173 HIS O 1 1
9 36089 1 1 174 MET C C -8.315 -22.571 16.833 1.00 . A A . 174 MET C 1 1
9 36090 1 1 174 MET CA C -8.909 -22.675 15.435 1.00 . A A . 174 MET CA 1 1
9 36091 1 1 174 MET CB C -8.752 -24.101 14.900 1.00 . A A . 174 MET CB 1 1
9 36092 1 1 174 MET CE C -10.723 -26.160 11.858 1.00 . A A . 174 MET CE 1 1
9 36093 1 1 174 MET CG C -9.650 -24.403 13.710 1.00 . A A . 174 MET CG 1 1
9 36094 1 1 174 MET H H -7.543 -22.028 13.959 1.00 . A A . 174 MET H 1 1
9 36095 1 1 174 MET HA H -9.961 -22.431 15.483 1.00 . A A . 174 MET HA 1 1
9 36096 1 1 174 MET HB2 H -7.725 -24.247 14.596 1.00 . A A . 174 MET HB2 1 1
9 36097 1 1 174 MET HB3 H -8.988 -24.800 15.689 1.00 . A A . 174 MET HB3 1 1
9 36098 1 1 174 MET HE1 H -11.660 -26.075 12.392 1.00 . A A . 174 MET HE1 1 1
9 36099 1 1 174 MET HE2 H -10.685 -27.112 11.348 1.00 . A A . 174 MET HE2 1 1
9 36100 1 1 174 MET HE3 H -10.649 -25.360 11.134 1.00 . A A . 174 MET HE3 1 1
9 36101 1 1 174 MET HG2 H -10.679 -24.340 14.030 1.00 . A A . 174 MET HG2 1 1
9 36102 1 1 174 MET HG3 H -9.469 -23.666 12.941 1.00 . A A . 174 MET HG3 1 1
9 36103 1 1 174 MET N N -8.272 -21.724 14.534 1.00 . A A . 174 MET N 1 1
9 36104 1 1 174 MET O O -7.164 -22.166 16.997 1.00 . A A . 174 MET O 1 1
9 36105 1 1 174 MET SD S -9.363 -26.044 13.017 1.00 . A A . 174 MET SD 1 1
9 36106 1 1 175 ARG C C -9.050 -24.156 19.967 1.00 . A A . 175 ARG C 1 1
9 36107 1 1 175 ARG CA C -8.663 -22.887 19.221 1.00 . A A . 175 ARG CA 1 1
9 36108 1 1 175 ARG CB C -9.242 -21.661 19.933 1.00 . A A . 175 ARG CB 1 1
9 36109 1 1 175 ARG CD C -9.023 -19.214 20.447 1.00 . A A . 175 ARG CD 1 1
9 36110 1 1 175 ARG CG C -8.461 -20.386 19.665 1.00 . A A . 175 ARG CG 1 1
9 36111 1 1 175 ARG CZ C -8.035 -17.204 21.486 1.00 . A A . 175 ARG CZ 1 1
9 36112 1 1 175 ARG H H -10.008 -23.259 17.637 1.00 . A A . 175 ARG H 1 1
9 36113 1 1 175 ARG HA H -7.588 -22.806 19.217 1.00 . A A . 175 ARG HA 1 1
9 36114 1 1 175 ARG HB2 H -10.260 -21.511 19.607 1.00 . A A . 175 ARG HB2 1 1
9 36115 1 1 175 ARG HB3 H -9.239 -21.841 21.000 1.00 . A A . 175 ARG HB3 1 1
9 36116 1 1 175 ARG HD2 H -9.937 -18.889 19.972 1.00 . A A . 175 ARG HD2 1 1
9 36117 1 1 175 ARG HD3 H -9.236 -19.537 21.454 1.00 . A A . 175 ARG HD3 1 1
9 36118 1 1 175 ARG HE H -7.462 -17.996 19.737 1.00 . A A . 175 ARG HE 1 1
9 36119 1 1 175 ARG HG2 H -7.431 -20.537 19.953 1.00 . A A . 175 ARG HG2 1 1
9 36120 1 1 175 ARG HG3 H -8.512 -20.162 18.609 1.00 . A A . 175 ARG HG3 1 1
9 36121 1 1 175 ARG HH11 H -9.525 -18.052 22.578 1.00 . A A . 175 ARG HH11 1 1
9 36122 1 1 175 ARG HH12 H -8.825 -16.625 23.265 1.00 . A A . 175 ARG HH12 1 1
9 36123 1 1 175 ARG HH21 H -6.519 -16.131 20.664 1.00 . A A . 175 ARG HH21 1 1
9 36124 1 1 175 ARG HH22 H -7.110 -15.540 22.184 1.00 . A A . 175 ARG HH22 1 1
9 36125 1 1 175 ARG N N -9.105 -22.938 17.835 1.00 . A A . 175 ARG N 1 1
9 36126 1 1 175 ARG NE N -8.087 -18.093 20.493 1.00 . A A . 175 ARG NE 1 1
9 36127 1 1 175 ARG NH1 N -8.858 -17.307 22.525 1.00 . A A . 175 ARG NH1 1 1
9 36128 1 1 175 ARG NH2 N -7.150 -16.215 21.441 1.00 . A A . 175 ARG NH2 1 1
9 36129 1 1 175 ARG O O -10.235 -24.473 20.112 1.00 . A A . 175 ARG O 1 1
9 36130 1 1 176 LEU C C -7.931 -25.915 22.640 1.00 . A A . 176 LEU C 1 1
9 36131 1 1 176 LEU CA C -8.263 -26.117 21.171 1.00 . A A . 176 LEU CA 1 1
9 36132 1 1 176 LEU CB C -7.406 -27.252 20.607 1.00 . A A . 176 LEU CB 1 1
9 36133 1 1 176 LEU CD1 C -7.160 -29.158 19.012 1.00 . A A . 176 LEU CD1 1 1
9 36134 1 1 176 LEU CD2 C -9.389 -28.078 19.302 1.00 . A A . 176 LEU CD2 1 1
9 36135 1 1 176 LEU CG C -7.886 -27.852 19.285 1.00 . A A . 176 LEU CG 1 1
9 36136 1 1 176 LEU H H -7.124 -24.579 20.282 1.00 . A A . 176 LEU H 1 1
9 36137 1 1 176 LEU HA H -9.305 -26.381 21.078 1.00 . A A . 176 LEU HA 1 1
9 36138 1 1 176 LEU HB2 H -6.405 -26.876 20.461 1.00 . A A . 176 LEU HB2 1 1
9 36139 1 1 176 LEU HB3 H -7.369 -28.043 21.342 1.00 . A A . 176 LEU HB3 1 1
9 36140 1 1 176 LEU HD11 H -7.249 -29.808 19.869 1.00 . A A . 176 LEU HD11 1 1
9 36141 1 1 176 LEU HD12 H -6.117 -28.955 18.819 1.00 . A A . 176 LEU HD12 1 1
9 36142 1 1 176 LEU HD13 H -7.598 -29.638 18.149 1.00 . A A . 176 LEU HD13 1 1
9 36143 1 1 176 LEU HD21 H -9.895 -27.124 19.299 1.00 . A A . 176 LEU HD21 1 1
9 36144 1 1 176 LEU HD22 H -9.659 -28.627 20.193 1.00 . A A . 176 LEU HD22 1 1
9 36145 1 1 176 LEU HD23 H -9.677 -28.643 18.427 1.00 . A A . 176 LEU HD23 1 1
9 36146 1 1 176 LEU HG H -7.658 -27.167 18.481 1.00 . A A . 176 LEU HG 1 1
9 36147 1 1 176 LEU N N -8.043 -24.884 20.432 1.00 . A A . 176 LEU N 1 1
9 36148 1 1 176 LEU O O -7.106 -25.073 22.988 1.00 . A A . 176 LEU O 1 1
9 36149 1 1 177 ARG C C -8.355 -27.981 25.553 1.00 . A A . 177 ARG C 1 1
9 36150 1 1 177 ARG CA C -8.354 -26.594 24.929 1.00 . A A . 177 ARG CA 1 1
9 36151 1 1 177 ARG CB C -9.439 -25.728 25.577 1.00 . A A . 177 ARG CB 1 1
9 36152 1 1 177 ARG CD C -11.911 -25.426 25.995 1.00 . A A . 177 ARG CD 1 1
9 36153 1 1 177 ARG CG C -10.846 -26.133 25.173 1.00 . A A . 177 ARG CG 1 1
9 36154 1 1 177 ARG CZ C -14.305 -25.882 26.417 1.00 . A A . 177 ARG CZ 1 1
9 36155 1 1 177 ARG H H -9.211 -27.357 23.157 1.00 . A A . 177 ARG H 1 1
9 36156 1 1 177 ARG HA H -7.390 -26.135 25.090 1.00 . A A . 177 ARG HA 1 1
9 36157 1 1 177 ARG HB2 H -9.355 -25.808 26.650 1.00 . A A . 177 ARG HB2 1 1
9 36158 1 1 177 ARG HB3 H -9.285 -24.699 25.287 1.00 . A A . 177 ARG HB3 1 1
9 36159 1 1 177 ARG HD2 H -11.757 -25.655 27.040 1.00 . A A . 177 ARG HD2 1 1
9 36160 1 1 177 ARG HD3 H -11.825 -24.360 25.842 1.00 . A A . 177 ARG HD3 1 1
9 36161 1 1 177 ARG HE H -13.371 -26.163 24.675 1.00 . A A . 177 ARG HE 1 1
9 36162 1 1 177 ARG HG2 H -10.993 -25.888 24.132 1.00 . A A . 177 ARG HG2 1 1
9 36163 1 1 177 ARG HG3 H -10.951 -27.200 25.309 1.00 . A A . 177 ARG HG3 1 1
9 36164 1 1 177 ARG HH11 H -13.315 -25.111 28.026 1.00 . A A . 177 ARG HH11 1 1
9 36165 1 1 177 ARG HH12 H -14.997 -25.488 28.278 1.00 . A A . 177 ARG HH12 1 1
9 36166 1 1 177 ARG HH21 H -15.555 -26.656 25.024 1.00 . A A . 177 ARG HH21 1 1
9 36167 1 1 177 ARG HH22 H -16.265 -26.364 26.578 1.00 . A A . 177 ARG HH22 1 1
9 36168 1 1 177 ARG N N -8.575 -26.689 23.496 1.00 . A A . 177 ARG N 1 1
9 36169 1 1 177 ARG NE N -13.253 -25.858 25.603 1.00 . A A . 177 ARG NE 1 1
9 36170 1 1 177 ARG NH1 N -14.203 -25.461 27.670 1.00 . A A . 177 ARG NH1 1 1
9 36171 1 1 177 ARG NH2 N -15.468 -26.334 25.970 1.00 . A A . 177 ARG NH2 1 1
9 36172 1 1 177 ARG O O -8.859 -28.935 24.961 1.00 . A A . 177 ARG O 1 1
9 36173 1 1 178 PHE C C -8.103 -29.116 28.902 1.00 . A A . 178 PHE C 1 1
9 36174 1 1 178 PHE CA C -7.724 -29.352 27.451 1.00 . A A . 178 PHE CA 1 1
9 36175 1 1 178 PHE CB C -6.331 -29.993 27.351 1.00 . A A . 178 PHE CB 1 1
9 36176 1 1 178 PHE CD1 C -4.626 -28.417 28.309 1.00 . A A . 178 PHE CD1 1 1
9 36177 1 1 178 PHE CD2 C -4.725 -28.678 25.941 1.00 . A A . 178 PHE CD2 1 1
9 36178 1 1 178 PHE CE1 C -3.588 -27.518 28.169 1.00 . A A . 178 PHE CE1 1 1
9 36179 1 1 178 PHE CE2 C -3.687 -27.778 25.795 1.00 . A A . 178 PHE CE2 1 1
9 36180 1 1 178 PHE CG C -5.206 -29.008 27.198 1.00 . A A . 178 PHE CG 1 1
9 36181 1 1 178 PHE CZ C -3.119 -27.197 26.911 1.00 . A A . 178 PHE CZ 1 1
9 36182 1 1 178 PHE H H -7.365 -27.297 27.138 1.00 . A A . 178 PHE H 1 1
9 36183 1 1 178 PHE HA H -8.452 -30.014 27.007 1.00 . A A . 178 PHE HA 1 1
9 36184 1 1 178 PHE HB2 H -6.145 -30.569 28.246 1.00 . A A . 178 PHE HB2 1 1
9 36185 1 1 178 PHE HB3 H -6.312 -30.654 26.496 1.00 . A A . 178 PHE HB3 1 1
9 36186 1 1 178 PHE HD1 H -4.993 -28.666 29.294 1.00 . A A . 178 PHE HD1 1 1
9 36187 1 1 178 PHE HD2 H -5.171 -29.130 25.068 1.00 . A A . 178 PHE HD2 1 1
9 36188 1 1 178 PHE HE1 H -3.146 -27.065 29.044 1.00 . A A . 178 PHE HE1 1 1
9 36189 1 1 178 PHE HE2 H -3.323 -27.529 24.811 1.00 . A A . 178 PHE HE2 1 1
9 36190 1 1 178 PHE HZ H -2.307 -26.494 26.799 1.00 . A A . 178 PHE HZ 1 1
9 36191 1 1 178 PHE N N -7.775 -28.090 26.733 1.00 . A A . 178 PHE N 1 1
9 36192 1 1 178 PHE O O -7.616 -28.176 29.525 1.00 . A A . 178 PHE O 1 1
9 36193 1 1 179 ILE C C -9.271 -31.101 31.589 1.00 . A A . 179 ILE C 1 1
9 36194 1 1 179 ILE CA C -9.443 -29.804 30.800 1.00 . A A . 179 ILE CA 1 1
9 36195 1 1 179 ILE CB C -10.920 -29.342 30.850 1.00 . A A . 179 ILE CB 1 1
9 36196 1 1 179 ILE CD1 C -12.841 -28.786 32.436 1.00 . A A . 179 ILE CD1 1 1
9 36197 1 1 179 ILE CG1 C -11.446 -29.358 32.289 1.00 . A A . 179 ILE CG1 1 1
9 36198 1 1 179 ILE CG2 C -11.789 -30.204 29.942 1.00 . A A . 179 ILE CG2 1 1
9 36199 1 1 179 ILE H H -9.335 -30.690 28.877 1.00 . A A . 179 ILE H 1 1
9 36200 1 1 179 ILE HA H -8.840 -29.039 31.266 1.00 . A A . 179 ILE HA 1 1
9 36201 1 1 179 ILE HB H -10.961 -28.330 30.475 1.00 . A A . 179 ILE HB 1 1
9 36202 1 1 179 ILE HD11 H -12.821 -27.727 32.224 1.00 . A A . 179 ILE HD11 1 1
9 36203 1 1 179 ILE HD12 H -13.191 -28.944 33.445 1.00 . A A . 179 ILE HD12 1 1
9 36204 1 1 179 ILE HD13 H -13.507 -29.278 31.744 1.00 . A A . 179 ILE HD13 1 1
9 36205 1 1 179 ILE HG12 H -11.465 -30.375 32.648 1.00 . A A . 179 ILE HG12 1 1
9 36206 1 1 179 ILE HG13 H -10.783 -28.776 32.911 1.00 . A A . 179 ILE HG13 1 1
9 36207 1 1 179 ILE HG21 H -11.698 -31.239 30.234 1.00 . A A . 179 ILE HG21 1 1
9 36208 1 1 179 ILE HG22 H -11.463 -30.090 28.918 1.00 . A A . 179 ILE HG22 1 1
9 36209 1 1 179 ILE HG23 H -12.818 -29.894 30.029 1.00 . A A . 179 ILE HG23 1 1
9 36210 1 1 179 ILE N N -8.984 -29.951 29.426 1.00 . A A . 179 ILE N 1 1
9 36211 1 1 179 ILE O O -9.775 -32.158 31.197 1.00 . A A . 179 ILE O 1 1
9 36212 1 1 180 LEU C C -7.870 -31.681 34.949 1.00 . A A . 180 LEU C 1 1
9 36213 1 1 180 LEU CA C -8.284 -32.157 33.557 1.00 . A A . 180 LEU CA 1 1
9 36214 1 1 180 LEU CB C -7.200 -33.061 32.952 1.00 . A A . 180 LEU CB 1 1
9 36215 1 1 180 LEU CD1 C -4.725 -33.400 32.768 1.00 . A A . 180 LEU CD1 1 1
9 36216 1 1 180 LEU CD2 C -5.863 -31.779 31.253 1.00 . A A . 180 LEU CD2 1 1
9 36217 1 1 180 LEU CG C -5.855 -32.391 32.647 1.00 . A A . 180 LEU CG 1 1
9 36218 1 1 180 LEU H H -8.143 -30.142 32.930 1.00 . A A . 180 LEU H 1 1
9 36219 1 1 180 LEU HA H -9.203 -32.717 33.643 1.00 . A A . 180 LEU HA 1 1
9 36220 1 1 180 LEU HB2 H -7.021 -33.877 33.636 1.00 . A A . 180 LEU HB2 1 1
9 36221 1 1 180 LEU HB3 H -7.587 -33.469 32.033 1.00 . A A . 180 LEU HB3 1 1
9 36222 1 1 180 LEU HD11 H -4.685 -33.778 33.779 1.00 . A A . 180 LEU HD11 1 1
9 36223 1 1 180 LEU HD12 H -3.788 -32.922 32.526 1.00 . A A . 180 LEU HD12 1 1
9 36224 1 1 180 LEU HD13 H -4.898 -34.220 32.085 1.00 . A A . 180 LEU HD13 1 1
9 36225 1 1 180 LEU HD21 H -6.708 -31.113 31.158 1.00 . A A . 180 LEU HD21 1 1
9 36226 1 1 180 LEU HD22 H -5.937 -32.563 30.515 1.00 . A A . 180 LEU HD22 1 1
9 36227 1 1 180 LEU HD23 H -4.950 -31.223 31.097 1.00 . A A . 180 LEU HD23 1 1
9 36228 1 1 180 LEU HG H -5.681 -31.601 33.361 1.00 . A A . 180 LEU HG 1 1
9 36229 1 1 180 LEU N N -8.539 -31.010 32.692 1.00 . A A . 180 LEU N 1 1
9 36230 1 1 180 LEU O O -7.388 -30.558 35.095 1.00 . A A . 180 LEU O 1 1
9 36231 1 1 181 PRO C C -6.272 -31.656 37.491 1.00 . A A . 181 PRO C 1 1
9 36232 1 1 181 PRO CA C -7.710 -32.166 37.371 1.00 . A A . 181 PRO CA 1 1
9 36233 1 1 181 PRO CB C -7.882 -33.482 38.147 1.00 . A A . 181 PRO CB 1 1
9 36234 1 1 181 PRO CD C -8.665 -33.855 35.916 1.00 . A A . 181 PRO CD 1 1
9 36235 1 1 181 PRO CG C -8.074 -34.543 37.112 1.00 . A A . 181 PRO CG 1 1
9 36236 1 1 181 PRO HA H -8.383 -31.422 37.772 1.00 . A A . 181 PRO HA 1 1
9 36237 1 1 181 PRO HB2 H -6.997 -33.668 38.737 1.00 . A A . 181 PRO HB2 1 1
9 36238 1 1 181 PRO HB3 H -8.743 -33.409 38.798 1.00 . A A . 181 PRO HB3 1 1
9 36239 1 1 181 PRO HD2 H -8.374 -34.361 35.008 1.00 . A A . 181 PRO HD2 1 1
9 36240 1 1 181 PRO HD3 H -9.741 -33.804 35.994 1.00 . A A . 181 PRO HD3 1 1
9 36241 1 1 181 PRO HG2 H -7.123 -34.985 36.858 1.00 . A A . 181 PRO HG2 1 1
9 36242 1 1 181 PRO HG3 H -8.752 -35.298 37.483 1.00 . A A . 181 PRO HG3 1 1
9 36243 1 1 181 PRO N N -8.067 -32.516 35.990 1.00 . A A . 181 PRO N 1 1
9 36244 1 1 181 PRO O O -5.371 -32.146 36.808 1.00 . A A . 181 PRO O 1 1
9 36245 1 1 182 VAL C C -3.675 -31.103 38.902 1.00 . A A . 182 VAL C 1 1
9 36246 1 1 182 VAL CA C -4.762 -30.064 38.601 1.00 . A A . 182 VAL CA 1 1
9 36247 1 1 182 VAL CB C -4.831 -29.038 39.758 1.00 . A A . 182 VAL CB 1 1
9 36248 1 1 182 VAL CG1 C -3.459 -28.459 40.074 1.00 . A A . 182 VAL CG1 1 1
9 36249 1 1 182 VAL CG2 C -5.805 -27.917 39.424 1.00 . A A . 182 VAL CG2 1 1
9 36250 1 1 182 VAL H H -6.843 -30.348 38.890 1.00 . A A . 182 VAL H 1 1
9 36251 1 1 182 VAL HA H -4.486 -29.532 37.699 1.00 . A A . 182 VAL HA 1 1
9 36252 1 1 182 VAL HB H -5.192 -29.546 40.640 1.00 . A A . 182 VAL HB 1 1
9 36253 1 1 182 VAL HG11 H -3.046 -28.005 39.186 1.00 . A A . 182 VAL HG11 1 1
9 36254 1 1 182 VAL HG12 H -2.806 -29.249 40.416 1.00 . A A . 182 VAL HG12 1 1
9 36255 1 1 182 VAL HG13 H -3.556 -27.710 40.847 1.00 . A A . 182 VAL HG13 1 1
9 36256 1 1 182 VAL HG21 H -5.839 -27.214 40.244 1.00 . A A . 182 VAL HG21 1 1
9 36257 1 1 182 VAL HG22 H -6.791 -28.329 39.263 1.00 . A A . 182 VAL HG22 1 1
9 36258 1 1 182 VAL HG23 H -5.476 -27.407 38.529 1.00 . A A . 182 VAL HG23 1 1
9 36259 1 1 182 VAL N N -6.074 -30.677 38.374 1.00 . A A . 182 VAL N 1 1
9 36260 1 1 182 VAL O O -2.516 -30.912 38.540 1.00 . A A . 182 VAL O 1 1
9 36261 1 1 183 ASN C C -2.333 -33.750 38.661 1.00 . A A . 183 ASN C 1 1
9 36262 1 1 183 ASN CA C -3.102 -33.261 39.888 1.00 . A A . 183 ASN CA 1 1
9 36263 1 1 183 ASN CB C -3.805 -34.445 40.557 1.00 . A A . 183 ASN CB 1 1
9 36264 1 1 183 ASN CG C -2.808 -35.392 41.197 1.00 . A A . 183 ASN CG 1 1
9 36265 1 1 183 ASN H H -4.999 -32.312 39.784 1.00 . A A . 183 ASN H 1 1
9 36266 1 1 183 ASN HA H -2.396 -32.839 40.588 1.00 . A A . 183 ASN HA 1 1
9 36267 1 1 183 ASN HB2 H -4.474 -34.077 41.321 1.00 . A A . 183 ASN HB2 1 1
9 36268 1 1 183 ASN HB3 H -4.370 -34.990 39.815 1.00 . A A . 183 ASN HB3 1 1
9 36269 1 1 183 ASN HD21 H -3.950 -36.951 40.743 1.00 . A A . 183 ASN HD21 1 1
9 36270 1 1 183 ASN HD22 H -2.475 -37.316 41.573 1.00 . A A . 183 ASN HD22 1 1
9 36271 1 1 183 ASN N N -4.057 -32.207 39.539 1.00 . A A . 183 ASN N 1 1
9 36272 1 1 183 ASN ND2 N -3.107 -36.681 41.170 1.00 . A A . 183 ASN ND2 1 1
9 36273 1 1 183 ASN O O -1.112 -33.891 38.703 1.00 . A A . 183 ASN O 1 1
9 36274 1 1 183 ASN OD1 O -1.771 -34.965 41.710 1.00 . A A . 183 ASN OD1 1 1
9 36275 1 1 184 GLU C C -2.038 -33.266 35.480 1.00 . A A . 184 GLU C 1 1
9 36276 1 1 184 GLU CA C -2.415 -34.463 36.343 1.00 . A A . 184 GLU CA 1 1
9 36277 1 1 184 GLU CB C -3.347 -35.399 35.567 1.00 . A A . 184 GLU CB 1 1
9 36278 1 1 184 GLU CD C -1.976 -37.516 35.724 1.00 . A A . 184 GLU CD 1 1
9 36279 1 1 184 GLU CG C -3.299 -36.844 36.036 1.00 . A A . 184 GLU CG 1 1
9 36280 1 1 184 GLU H H -4.019 -33.876 37.594 1.00 . A A . 184 GLU H 1 1
9 36281 1 1 184 GLU HA H -1.515 -34.999 36.609 1.00 . A A . 184 GLU HA 1 1
9 36282 1 1 184 GLU HB2 H -4.360 -35.043 35.669 1.00 . A A . 184 GLU HB2 1 1
9 36283 1 1 184 GLU HB3 H -3.070 -35.374 34.523 1.00 . A A . 184 GLU HB3 1 1
9 36284 1 1 184 GLU HG2 H -3.453 -36.868 37.103 1.00 . A A . 184 GLU HG2 1 1
9 36285 1 1 184 GLU HG3 H -4.090 -37.396 35.545 1.00 . A A . 184 GLU HG3 1 1
9 36286 1 1 184 GLU N N -3.048 -34.006 37.573 1.00 . A A . 184 GLU N 1 1
9 36287 1 1 184 GLU O O -1.043 -33.295 34.752 1.00 . A A . 184 GLU O 1 1
9 36288 1 1 184 GLU OE1 O -1.049 -37.429 36.556 1.00 . A A . 184 GLU OE1 1 1
9 36289 1 1 184 GLU OE2 O -1.857 -38.137 34.649 1.00 . A A . 184 GLU OE2 1 1
9 36290 1 1 185 GLY C C -1.257 -30.353 35.132 1.00 . A A . 185 GLY C 1 1
9 36291 1 1 185 GLY CA C -2.596 -30.996 34.832 1.00 . A A . 185 GLY CA 1 1
9 36292 1 1 185 GLY H H -3.596 -32.245 36.214 1.00 . A A . 185 GLY H 1 1
9 36293 1 1 185 GLY HA2 H -2.636 -31.238 33.782 1.00 . A A . 185 GLY HA2 1 1
9 36294 1 1 185 GLY HA3 H -3.380 -30.287 35.056 1.00 . A A . 185 GLY HA3 1 1
9 36295 1 1 185 GLY N N -2.830 -32.205 35.597 1.00 . A A . 185 GLY N 1 1
9 36296 1 1 185 GLY O O -0.663 -29.715 34.267 1.00 . A A . 185 GLY O 1 1
9 36297 1 1 186 LYS C C 1.641 -30.469 35.878 1.00 . A A . 186 LYS C 1 1
9 36298 1 1 186 LYS CA C 0.505 -29.956 36.761 1.00 . A A . 186 LYS CA 1 1
9 36299 1 1 186 LYS CB C 0.799 -30.275 38.228 1.00 . A A . 186 LYS CB 1 1
9 36300 1 1 186 LYS CD C 2.223 -29.785 40.240 1.00 . A A . 186 LYS CD 1 1
9 36301 1 1 186 LYS CE C 3.181 -28.798 40.888 1.00 . A A . 186 LYS CE 1 1
9 36302 1 1 186 LYS CG C 1.787 -29.314 38.863 1.00 . A A . 186 LYS CG 1 1
9 36303 1 1 186 LYS H H -1.296 -31.043 37.011 1.00 . A A . 186 LYS H 1 1
9 36304 1 1 186 LYS HA H 0.437 -28.887 36.643 1.00 . A A . 186 LYS HA 1 1
9 36305 1 1 186 LYS HB2 H -0.126 -30.229 38.785 1.00 . A A . 186 LYS HB2 1 1
9 36306 1 1 186 LYS HB3 H 1.203 -31.273 38.296 1.00 . A A . 186 LYS HB3 1 1
9 36307 1 1 186 LYS HD2 H 1.351 -29.889 40.869 1.00 . A A . 186 LYS HD2 1 1
9 36308 1 1 186 LYS HD3 H 2.716 -30.741 40.145 1.00 . A A . 186 LYS HD3 1 1
9 36309 1 1 186 LYS HE2 H 3.856 -28.424 40.131 1.00 . A A . 186 LYS HE2 1 1
9 36310 1 1 186 LYS HE3 H 2.610 -27.978 41.296 1.00 . A A . 186 LYS HE3 1 1
9 36311 1 1 186 LYS HG2 H 2.657 -29.238 38.228 1.00 . A A . 186 LYS HG2 1 1
9 36312 1 1 186 LYS HG3 H 1.320 -28.343 38.954 1.00 . A A . 186 LYS HG3 1 1
9 36313 1 1 186 LYS HZ1 H 4.552 -28.714 42.459 1.00 . A A . 186 LYS HZ1 1 1
9 36314 1 1 186 LYS HZ2 H 4.606 -30.155 41.578 1.00 . A A . 186 LYS HZ2 1 1
9 36315 1 1 186 LYS HZ3 H 3.342 -29.878 42.667 1.00 . A A . 186 LYS HZ3 1 1
9 36316 1 1 186 LYS N N -0.773 -30.529 36.357 1.00 . A A . 186 LYS N 1 1
9 36317 1 1 186 LYS NZ N 3.975 -29.429 41.975 1.00 . A A . 186 LYS NZ 1 1
9 36318 1 1 186 LYS O O 2.645 -29.787 35.688 1.00 . A A . 186 LYS O 1 1
9 36319 1 1 187 LYS C C 2.580 -31.473 33.146 1.00 . A A . 187 LYS C 1 1
9 36320 1 1 187 LYS CA C 2.466 -32.255 34.451 1.00 . A A . 187 LYS CA 1 1
9 36321 1 1 187 LYS CB C 2.129 -33.719 34.163 1.00 . A A . 187 LYS CB 1 1
9 36322 1 1 187 LYS CD C 2.660 -34.472 36.520 1.00 . A A . 187 LYS CD 1 1
9 36323 1 1 187 LYS CE C 1.287 -34.952 36.968 1.00 . A A . 187 LYS CE 1 1
9 36324 1 1 187 LYS CG C 2.893 -34.712 35.032 1.00 . A A . 187 LYS CG 1 1
9 36325 1 1 187 LYS H H 0.620 -32.142 35.477 1.00 . A A . 187 LYS H 1 1
9 36326 1 1 187 LYS HA H 3.413 -32.209 34.968 1.00 . A A . 187 LYS HA 1 1
9 36327 1 1 187 LYS HB2 H 1.073 -33.870 34.326 1.00 . A A . 187 LYS HB2 1 1
9 36328 1 1 187 LYS HB3 H 2.358 -33.931 33.130 1.00 . A A . 187 LYS HB3 1 1
9 36329 1 1 187 LYS HD2 H 3.415 -35.002 37.081 1.00 . A A . 187 LYS HD2 1 1
9 36330 1 1 187 LYS HD3 H 2.744 -33.413 36.718 1.00 . A A . 187 LYS HD3 1 1
9 36331 1 1 187 LYS HE2 H 1.003 -34.410 37.859 1.00 . A A . 187 LYS HE2 1 1
9 36332 1 1 187 LYS HE3 H 0.573 -34.747 36.182 1.00 . A A . 187 LYS HE3 1 1
9 36333 1 1 187 LYS HG2 H 2.570 -35.711 34.787 1.00 . A A . 187 LYS HG2 1 1
9 36334 1 1 187 LYS HG3 H 3.950 -34.614 34.823 1.00 . A A . 187 LYS HG3 1 1
9 36335 1 1 187 LYS HZ1 H 1.511 -36.570 38.265 1.00 . A A . 187 LYS HZ1 1 1
9 36336 1 1 187 LYS HZ2 H 1.965 -36.902 36.673 1.00 . A A . 187 LYS HZ2 1 1
9 36337 1 1 187 LYS HZ3 H 0.324 -36.803 37.078 1.00 . A A . 187 LYS HZ3 1 1
9 36338 1 1 187 LYS N N 1.458 -31.660 35.316 1.00 . A A . 187 LYS N 1 1
9 36339 1 1 187 LYS NZ N 1.273 -36.406 37.266 1.00 . A A . 187 LYS NZ 1 1
9 36340 1 1 187 LYS O O 3.680 -31.173 32.685 1.00 . A A . 187 LYS O 1 1
9 36341 1 1 188 LEU C C 1.750 -28.902 31.590 1.00 . A A . 188 LEU C 1 1
9 36342 1 1 188 LEU CA C 1.430 -30.368 31.315 1.00 . A A . 188 LEU CA 1 1
9 36343 1 1 188 LEU CB C 0.082 -30.499 30.594 1.00 . A A . 188 LEU CB 1 1
9 36344 1 1 188 LEU CD1 C -1.443 -28.514 30.785 1.00 . A A . 188 LEU CD1 1 1
9 36345 1 1 188 LEU CD2 C -2.323 -30.815 31.191 1.00 . A A . 188 LEU CD2 1 1
9 36346 1 1 188 LEU CG C -1.120 -29.899 31.322 1.00 . A A . 188 LEU CG 1 1
9 36347 1 1 188 LEU H H 0.587 -31.373 32.981 1.00 . A A . 188 LEU H 1 1
9 36348 1 1 188 LEU HA H 2.205 -30.774 30.686 1.00 . A A . 188 LEU HA 1 1
9 36349 1 1 188 LEU HB2 H 0.167 -30.018 29.631 1.00 . A A . 188 LEU HB2 1 1
9 36350 1 1 188 LEU HB3 H -0.113 -31.549 30.433 1.00 . A A . 188 LEU HB3 1 1
9 36351 1 1 188 LEU HD11 H -1.658 -28.581 29.729 1.00 . A A . 188 LEU HD11 1 1
9 36352 1 1 188 LEU HD12 H -0.597 -27.862 30.940 1.00 . A A . 188 LEU HD12 1 1
9 36353 1 1 188 LEU HD13 H -2.303 -28.118 31.303 1.00 . A A . 188 LEU HD13 1 1
9 36354 1 1 188 LEU HD21 H -2.068 -31.798 31.556 1.00 . A A . 188 LEU HD21 1 1
9 36355 1 1 188 LEU HD22 H -2.613 -30.881 30.154 1.00 . A A . 188 LEU HD22 1 1
9 36356 1 1 188 LEU HD23 H -3.144 -30.418 31.769 1.00 . A A . 188 LEU HD23 1 1
9 36357 1 1 188 LEU HG H -0.885 -29.801 32.373 1.00 . A A . 188 LEU HG 1 1
9 36358 1 1 188 LEU N N 1.438 -31.124 32.562 1.00 . A A . 188 LEU N 1 1
9 36359 1 1 188 LEU O O 2.213 -28.178 30.708 1.00 . A A . 188 LEU O 1 1
9 36360 1 1 189 LYS C C 3.270 -26.809 33.136 1.00 . A A . 189 LYS C 1 1
9 36361 1 1 189 LYS CA C 1.777 -27.108 33.239 1.00 . A A . 189 LYS CA 1 1
9 36362 1 1 189 LYS CB C 1.295 -26.887 34.678 1.00 . A A . 189 LYS CB 1 1
9 36363 1 1 189 LYS CD C 1.624 -25.524 36.763 1.00 . A A . 189 LYS CD 1 1
9 36364 1 1 189 LYS CE C 2.066 -24.184 37.324 1.00 . A A . 189 LYS CE 1 1
9 36365 1 1 189 LYS CG C 1.656 -25.524 35.245 1.00 . A A . 189 LYS CG 1 1
9 36366 1 1 189 LYS H H 1.133 -29.108 33.478 1.00 . A A . 189 LYS H 1 1
9 36367 1 1 189 LYS HA H 1.238 -26.446 32.577 1.00 . A A . 189 LYS HA 1 1
9 36368 1 1 189 LYS HB2 H 0.220 -26.991 34.702 1.00 . A A . 189 LYS HB2 1 1
9 36369 1 1 189 LYS HB3 H 1.735 -27.644 35.311 1.00 . A A . 189 LYS HB3 1 1
9 36370 1 1 189 LYS HD2 H 0.617 -25.727 37.094 1.00 . A A . 189 LYS HD2 1 1
9 36371 1 1 189 LYS HD3 H 2.287 -26.294 37.129 1.00 . A A . 189 LYS HD3 1 1
9 36372 1 1 189 LYS HE2 H 3.096 -24.010 37.042 1.00 . A A . 189 LYS HE2 1 1
9 36373 1 1 189 LYS HE3 H 1.441 -23.408 36.905 1.00 . A A . 189 LYS HE3 1 1
9 36374 1 1 189 LYS HG2 H 2.649 -25.261 34.916 1.00 . A A . 189 LYS HG2 1 1
9 36375 1 1 189 LYS HG3 H 0.949 -24.794 34.879 1.00 . A A . 189 LYS HG3 1 1
9 36376 1 1 189 LYS HZ1 H 1.031 -24.514 39.107 1.00 . A A . 189 LYS HZ1 1 1
9 36377 1 1 189 LYS HZ2 H 2.051 -23.166 39.144 1.00 . A A . 189 LYS HZ2 1 1
9 36378 1 1 189 LYS HZ3 H 2.707 -24.722 39.236 1.00 . A A . 189 LYS HZ3 1 1
9 36379 1 1 189 LYS N N 1.509 -28.479 32.825 1.00 . A A . 189 LYS N 1 1
9 36380 1 1 189 LYS NZ N 1.958 -24.144 38.804 1.00 . A A . 189 LYS NZ 1 1
9 36381 1 1 189 LYS O O 3.675 -25.702 32.788 1.00 . A A . 189 LYS O 1 1
9 36382 1 1 190 GLU C C 6.089 -28.273 32.095 1.00 . A A . 190 GLU C 1 1
9 36383 1 1 190 GLU CA C 5.523 -27.670 33.379 1.00 . A A . 190 GLU CA 1 1
9 36384 1 1 190 GLU CB C 6.150 -28.338 34.604 1.00 . A A . 190 GLU CB 1 1
9 36385 1 1 190 GLU CD C 6.247 -28.470 37.122 1.00 . A A . 190 GLU CD 1 1
9 36386 1 1 190 GLU CG C 5.759 -27.688 35.920 1.00 . A A . 190 GLU CG 1 1
9 36387 1 1 190 GLU H H 3.693 -28.676 33.690 1.00 . A A . 190 GLU H 1 1
9 36388 1 1 190 GLU HA H 5.752 -26.615 33.399 1.00 . A A . 190 GLU HA 1 1
9 36389 1 1 190 GLU HB2 H 5.838 -29.371 34.633 1.00 . A A . 190 GLU HB2 1 1
9 36390 1 1 190 GLU HB3 H 7.225 -28.298 34.512 1.00 . A A . 190 GLU HB3 1 1
9 36391 1 1 190 GLU HG2 H 6.186 -26.697 35.959 1.00 . A A . 190 GLU HG2 1 1
9 36392 1 1 190 GLU HG3 H 4.682 -27.618 35.967 1.00 . A A . 190 GLU HG3 1 1
9 36393 1 1 190 GLU N N 4.079 -27.813 33.428 1.00 . A A . 190 GLU N 1 1
9 36394 1 1 190 GLU O O 7.288 -28.545 31.998 1.00 . A A . 190 GLU O 1 1
9 36395 1 1 190 GLU OE1 O 7.329 -29.093 37.035 1.00 . A A . 190 GLU OE1 1 1
9 36396 1 1 190 GLU OE2 O 5.561 -28.456 38.164 1.00 . A A . 190 GLU OE2 1 1
9 36397 1 1 191 LYS C C 5.143 -28.222 28.637 1.00 . A A . 191 LYS C 1 1
9 36398 1 1 191 LYS CA C 5.648 -29.038 29.826 1.00 . A A . 191 LYS CA 1 1
9 36399 1 1 191 LYS CB C 5.152 -30.481 29.694 1.00 . A A . 191 LYS CB 1 1
9 36400 1 1 191 LYS CD C 7.493 -31.455 29.797 1.00 . A A . 191 LYS CD 1 1
9 36401 1 1 191 LYS CE C 7.544 -31.533 28.275 1.00 . A A . 191 LYS CE 1 1
9 36402 1 1 191 LYS CG C 6.066 -31.522 30.333 1.00 . A A . 191 LYS CG 1 1
9 36403 1 1 191 LYS H H 4.285 -28.229 31.234 1.00 . A A . 191 LYS H 1 1
9 36404 1 1 191 LYS HA H 6.727 -29.039 29.810 1.00 . A A . 191 LYS HA 1 1
9 36405 1 1 191 LYS HB2 H 4.184 -30.555 30.164 1.00 . A A . 191 LYS HB2 1 1
9 36406 1 1 191 LYS HB3 H 5.049 -30.716 28.644 1.00 . A A . 191 LYS HB3 1 1
9 36407 1 1 191 LYS HD2 H 7.946 -30.528 30.112 1.00 . A A . 191 LYS HD2 1 1
9 36408 1 1 191 LYS HD3 H 8.054 -32.282 30.206 1.00 . A A . 191 LYS HD3 1 1
9 36409 1 1 191 LYS HE2 H 6.841 -30.825 27.870 1.00 . A A . 191 LYS HE2 1 1
9 36410 1 1 191 LYS HE3 H 8.539 -31.273 27.950 1.00 . A A . 191 LYS HE3 1 1
9 36411 1 1 191 LYS HG2 H 6.091 -31.353 31.398 1.00 . A A . 191 LYS HG2 1 1
9 36412 1 1 191 LYS HG3 H 5.663 -32.505 30.134 1.00 . A A . 191 LYS HG3 1 1
9 36413 1 1 191 LYS HZ1 H 7.462 -32.961 26.759 1.00 . A A . 191 LYS HZ1 1 1
9 36414 1 1 191 LYS HZ2 H 6.178 -33.066 27.860 1.00 . A A . 191 LYS HZ2 1 1
9 36415 1 1 191 LYS HZ3 H 7.722 -33.612 28.297 1.00 . A A . 191 LYS HZ3 1 1
9 36416 1 1 191 LYS N N 5.226 -28.467 31.102 1.00 . A A . 191 LYS N 1 1
9 36417 1 1 191 LYS NZ N 7.205 -32.887 27.764 1.00 . A A . 191 LYS NZ 1 1
9 36418 1 1 191 LYS O O 5.924 -27.819 27.773 1.00 . A A . 191 LYS O 1 1
9 36419 1 1 192 LEU C C 3.263 -25.726 27.745 1.00 . A A . 192 LEU C 1 1
9 36420 1 1 192 LEU CA C 3.211 -27.238 27.513 1.00 . A A . 192 LEU CA 1 1
9 36421 1 1 192 LEU CB C 1.757 -27.709 27.350 1.00 . A A . 192 LEU CB 1 1
9 36422 1 1 192 LEU CD1 C 0.518 -26.107 25.863 1.00 . A A . 192 LEU CD1 1 1
9 36423 1 1 192 LEU CD2 C 2.143 -27.708 24.861 1.00 . A A . 192 LEU CD2 1 1
9 36424 1 1 192 LEU CG C 1.124 -27.495 25.968 1.00 . A A . 192 LEU CG 1 1
9 36425 1 1 192 LEU H H 3.274 -28.295 29.344 1.00 . A A . 192 LEU H 1 1
9 36426 1 1 192 LEU HA H 3.753 -27.468 26.610 1.00 . A A . 192 LEU HA 1 1
9 36427 1 1 192 LEU HB2 H 1.722 -28.765 27.574 1.00 . A A . 192 LEU HB2 1 1
9 36428 1 1 192 LEU HB3 H 1.155 -27.188 28.078 1.00 . A A . 192 LEU HB3 1 1
9 36429 1 1 192 LEU HD11 H 1.293 -25.365 25.986 1.00 . A A . 192 LEU HD11 1 1
9 36430 1 1 192 LEU HD12 H -0.226 -25.981 26.634 1.00 . A A . 192 LEU HD12 1 1
9 36431 1 1 192 LEU HD13 H 0.056 -25.988 24.893 1.00 . A A . 192 LEU HD13 1 1
9 36432 1 1 192 LEU HD21 H 1.635 -27.750 23.908 1.00 . A A . 192 LEU HD21 1 1
9 36433 1 1 192 LEU HD22 H 2.669 -28.636 25.028 1.00 . A A . 192 LEU HD22 1 1
9 36434 1 1 192 LEU HD23 H 2.848 -26.889 24.858 1.00 . A A . 192 LEU HD23 1 1
9 36435 1 1 192 LEU HG H 0.328 -28.214 25.830 1.00 . A A . 192 LEU HG 1 1
9 36436 1 1 192 LEU N N 3.838 -27.974 28.606 1.00 . A A . 192 LEU N 1 1
9 36437 1 1 192 LEU O O 3.579 -24.965 26.832 1.00 . A A . 192 LEU O 1 1
9 36438 1 1 193 LYS C C 4.331 -23.197 29.020 1.00 . A A . 193 LYS C 1 1
9 36439 1 1 193 LYS CA C 2.972 -23.864 29.297 1.00 . A A . 193 LYS CA 1 1
9 36440 1 1 193 LYS CB C 2.558 -23.630 30.752 1.00 . A A . 193 LYS CB 1 1
9 36441 1 1 193 LYS CD C 0.587 -22.835 32.097 1.00 . A A . 193 LYS CD 1 1
9 36442 1 1 193 LYS CE C 0.530 -21.385 31.630 1.00 . A A . 193 LYS CE 1 1
9 36443 1 1 193 LYS CG C 1.063 -23.761 30.988 1.00 . A A . 193 LYS CG 1 1
9 36444 1 1 193 LYS H H 2.730 -25.944 29.660 1.00 . A A . 193 LYS H 1 1
9 36445 1 1 193 LYS HA H 2.239 -23.392 28.659 1.00 . A A . 193 LYS HA 1 1
9 36446 1 1 193 LYS HB2 H 3.064 -24.352 31.378 1.00 . A A . 193 LYS HB2 1 1
9 36447 1 1 193 LYS HB3 H 2.863 -22.639 31.043 1.00 . A A . 193 LYS HB3 1 1
9 36448 1 1 193 LYS HD2 H -0.400 -23.141 32.409 1.00 . A A . 193 LYS HD2 1 1
9 36449 1 1 193 LYS HD3 H 1.270 -22.909 32.929 1.00 . A A . 193 LYS HD3 1 1
9 36450 1 1 193 LYS HE2 H 1.509 -21.092 31.282 1.00 . A A . 193 LYS HE2 1 1
9 36451 1 1 193 LYS HE3 H -0.176 -21.312 30.815 1.00 . A A . 193 LYS HE3 1 1
9 36452 1 1 193 LYS HG2 H 0.541 -23.514 30.076 1.00 . A A . 193 LYS HG2 1 1
9 36453 1 1 193 LYS HG3 H 0.843 -24.781 31.264 1.00 . A A . 193 LYS HG3 1 1
9 36454 1 1 193 LYS HZ1 H -0.876 -20.667 33.003 1.00 . A A . 193 LYS HZ1 1 1
9 36455 1 1 193 LYS HZ2 H 0.160 -19.477 32.384 1.00 . A A . 193 LYS HZ2 1 1
9 36456 1 1 193 LYS HZ3 H 0.732 -20.566 33.542 1.00 . A A . 193 LYS HZ3 1 1
9 36457 1 1 193 LYS N N 2.962 -25.294 28.966 1.00 . A A . 193 LYS N 1 1
9 36458 1 1 193 LYS NZ N 0.112 -20.461 32.717 1.00 . A A . 193 LYS NZ 1 1
9 36459 1 1 193 LYS O O 4.366 -22.134 28.400 1.00 . A A . 193 LYS O 1 1
9 36460 1 1 194 PRO C C 7.137 -23.033 27.761 1.00 . A A . 194 PRO C 1 1
9 36461 1 1 194 PRO CA C 6.800 -23.208 29.243 1.00 . A A . 194 PRO CA 1 1
9 36462 1 1 194 PRO CB C 7.760 -24.211 29.889 1.00 . A A . 194 PRO CB 1 1
9 36463 1 1 194 PRO CD C 5.556 -25.021 30.271 1.00 . A A . 194 PRO CD 1 1
9 36464 1 1 194 PRO CG C 6.971 -25.460 30.049 1.00 . A A . 194 PRO CG 1 1
9 36465 1 1 194 PRO HA H 6.896 -22.253 29.738 1.00 . A A . 194 PRO HA 1 1
9 36466 1 1 194 PRO HB2 H 8.611 -24.362 29.241 1.00 . A A . 194 PRO HB2 1 1
9 36467 1 1 194 PRO HB3 H 8.093 -23.831 30.844 1.00 . A A . 194 PRO HB3 1 1
9 36468 1 1 194 PRO HD2 H 4.865 -25.769 29.909 1.00 . A A . 194 PRO HD2 1 1
9 36469 1 1 194 PRO HD3 H 5.382 -24.817 31.318 1.00 . A A . 194 PRO HD3 1 1
9 36470 1 1 194 PRO HG2 H 7.043 -26.059 29.153 1.00 . A A . 194 PRO HG2 1 1
9 36471 1 1 194 PRO HG3 H 7.329 -26.017 30.903 1.00 . A A . 194 PRO HG3 1 1
9 36472 1 1 194 PRO N N 5.466 -23.788 29.472 1.00 . A A . 194 PRO N 1 1
9 36473 1 1 194 PRO O O 8.063 -22.302 27.415 1.00 . A A . 194 PRO O 1 1
9 36474 1 1 195 LEU C C 6.120 -22.250 24.937 1.00 . A A . 195 LEU C 1 1
9 36475 1 1 195 LEU CA C 6.626 -23.597 25.452 1.00 . A A . 195 LEU CA 1 1
9 36476 1 1 195 LEU CB C 5.940 -24.743 24.702 1.00 . A A . 195 LEU CB 1 1
9 36477 1 1 195 LEU CD1 C 5.829 -27.173 24.088 1.00 . A A . 195 LEU CD1 1 1
9 36478 1 1 195 LEU CD2 C 8.017 -26.149 24.712 1.00 . A A . 195 LEU CD2 1 1
9 36479 1 1 195 LEU CG C 6.518 -26.138 24.962 1.00 . A A . 195 LEU CG 1 1
9 36480 1 1 195 LEU H H 5.668 -24.279 27.216 1.00 . A A . 195 LEU H 1 1
9 36481 1 1 195 LEU HA H 7.691 -23.653 25.285 1.00 . A A . 195 LEU HA 1 1
9 36482 1 1 195 LEU HB2 H 4.897 -24.752 24.981 1.00 . A A . 195 LEU HB2 1 1
9 36483 1 1 195 LEU HB3 H 6.009 -24.543 23.645 1.00 . A A . 195 LEU HB3 1 1
9 36484 1 1 195 LEU HD11 H 6.018 -26.947 23.049 1.00 . A A . 195 LEU HD11 1 1
9 36485 1 1 195 LEU HD12 H 4.767 -27.150 24.272 1.00 . A A . 195 LEU HD12 1 1
9 36486 1 1 195 LEU HD13 H 6.213 -28.156 24.318 1.00 . A A . 195 LEU HD13 1 1
9 36487 1 1 195 LEU HD21 H 8.222 -25.714 23.745 1.00 . A A . 195 LEU HD21 1 1
9 36488 1 1 195 LEU HD22 H 8.378 -27.167 24.732 1.00 . A A . 195 LEU HD22 1 1
9 36489 1 1 195 LEU HD23 H 8.515 -25.574 25.479 1.00 . A A . 195 LEU HD23 1 1
9 36490 1 1 195 LEU HG H 6.348 -26.407 25.993 1.00 . A A . 195 LEU HG 1 1
9 36491 1 1 195 LEU N N 6.393 -23.706 26.888 1.00 . A A . 195 LEU N 1 1
9 36492 1 1 195 LEU O O 6.473 -21.822 23.837 1.00 . A A . 195 LEU O 1 1
9 36493 1 1 196 ILE C C 3.965 -20.313 24.105 1.00 . A A . 196 ILE C 1 1
9 36494 1 1 196 ILE CA C 4.733 -20.283 25.430 1.00 . A A . 196 ILE CA 1 1
9 36495 1 1 196 ILE CB C 5.822 -19.180 25.392 1.00 . A A . 196 ILE CB 1 1
9 36496 1 1 196 ILE CD1 C 7.969 -18.405 26.533 1.00 . A A . 196 ILE CD1 1 1
9 36497 1 1 196 ILE CG1 C 6.764 -19.319 26.595 1.00 . A A . 196 ILE CG1 1 1
9 36498 1 1 196 ILE CG2 C 5.181 -17.798 25.392 1.00 . A A . 196 ILE CG2 1 1
9 36499 1 1 196 ILE H H 5.068 -22.004 26.617 1.00 . A A . 196 ILE H 1 1
9 36500 1 1 196 ILE HA H 4.036 -20.030 26.217 1.00 . A A . 196 ILE HA 1 1
9 36501 1 1 196 ILE HB H 6.390 -19.291 24.482 1.00 . A A . 196 ILE HB 1 1
9 36502 1 1 196 ILE HD11 H 8.573 -18.665 25.675 1.00 . A A . 196 ILE HD11 1 1
9 36503 1 1 196 ILE HD12 H 8.554 -18.517 27.433 1.00 . A A . 196 ILE HD12 1 1
9 36504 1 1 196 ILE HD13 H 7.639 -17.381 26.442 1.00 . A A . 196 ILE HD13 1 1
9 36505 1 1 196 ILE HG12 H 6.221 -19.089 27.499 1.00 . A A . 196 ILE HG12 1 1
9 36506 1 1 196 ILE HG13 H 7.120 -20.337 26.643 1.00 . A A . 196 ILE HG13 1 1
9 36507 1 1 196 ILE HG21 H 4.701 -17.625 26.343 1.00 . A A . 196 ILE HG21 1 1
9 36508 1 1 196 ILE HG22 H 4.447 -17.742 24.602 1.00 . A A . 196 ILE HG22 1 1
9 36509 1 1 196 ILE HG23 H 5.941 -17.047 25.232 1.00 . A A . 196 ILE HG23 1 1
9 36510 1 1 196 ILE N N 5.298 -21.592 25.754 1.00 . A A . 196 ILE N 1 1
9 36511 1 1 196 ILE O O 4.315 -19.626 23.143 1.00 . A A . 196 ILE O 1 1
9 36512 1 1 197 LYS C C 0.625 -21.277 23.279 1.00 . A A . 197 LYS C 1 1
9 36513 1 1 197 LYS CA C 2.091 -21.264 22.871 1.00 . A A . 197 LYS CA 1 1
9 36514 1 1 197 LYS CB C 2.420 -22.545 22.097 1.00 . A A . 197 LYS CB 1 1
9 36515 1 1 197 LYS CD C 3.948 -23.668 20.453 1.00 . A A . 197 LYS CD 1 1
9 36516 1 1 197 LYS CE C 5.294 -23.604 19.755 1.00 . A A . 197 LYS CE 1 1
9 36517 1 1 197 LYS CG C 3.801 -22.546 21.467 1.00 . A A . 197 LYS CG 1 1
9 36518 1 1 197 LYS H H 2.733 -21.699 24.840 1.00 . A A . 197 LYS H 1 1
9 36519 1 1 197 LYS HA H 2.274 -20.407 22.239 1.00 . A A . 197 LYS HA 1 1
9 36520 1 1 197 LYS HB2 H 2.355 -23.384 22.773 1.00 . A A . 197 LYS HB2 1 1
9 36521 1 1 197 LYS HB3 H 1.691 -22.672 21.312 1.00 . A A . 197 LYS HB3 1 1
9 36522 1 1 197 LYS HD2 H 3.863 -24.616 20.962 1.00 . A A . 197 LYS HD2 1 1
9 36523 1 1 197 LYS HD3 H 3.163 -23.581 19.714 1.00 . A A . 197 LYS HD3 1 1
9 36524 1 1 197 LYS HE2 H 5.483 -22.583 19.464 1.00 . A A . 197 LYS HE2 1 1
9 36525 1 1 197 LYS HE3 H 6.058 -23.928 20.446 1.00 . A A . 197 LYS HE3 1 1
9 36526 1 1 197 LYS HG2 H 3.960 -21.601 20.967 1.00 . A A . 197 LYS HG2 1 1
9 36527 1 1 197 LYS HG3 H 4.540 -22.673 22.244 1.00 . A A . 197 LYS HG3 1 1
9 36528 1 1 197 LYS HZ1 H 5.210 -25.464 18.810 1.00 . A A . 197 LYS HZ1 1 1
9 36529 1 1 197 LYS HZ2 H 6.262 -24.366 18.075 1.00 . A A . 197 LYS HZ2 1 1
9 36530 1 1 197 LYS HZ3 H 4.592 -24.192 17.877 1.00 . A A . 197 LYS HZ3 1 1
9 36531 1 1 197 LYS N N 2.932 -21.143 24.058 1.00 . A A . 197 LYS N 1 1
9 36532 1 1 197 LYS NZ N 5.341 -24.467 18.546 1.00 . A A . 197 LYS NZ 1 1
9 36533 1 1 197 LYS O O -0.264 -21.524 22.462 1.00 . A A . 197 LYS O 1 1
9 36534 1 1 198 VAL C C -1.615 -19.602 24.994 1.00 . A A . 198 VAL C 1 1
9 36535 1 1 198 VAL CA C -0.969 -20.976 25.089 1.00 . A A . 198 VAL CA 1 1
9 36536 1 1 198 VAL CB C -0.981 -21.430 26.566 1.00 . A A . 198 VAL CB 1 1
9 36537 1 1 198 VAL CG1 C -0.461 -22.850 26.692 1.00 . A A . 198 VAL CG1 1 1
9 36538 1 1 198 VAL CG2 C -0.164 -20.486 27.433 1.00 . A A . 198 VAL CG2 1 1
9 36539 1 1 198 VAL H H 1.128 -20.720 25.125 1.00 . A A . 198 VAL H 1 1
9 36540 1 1 198 VAL HA H -1.558 -21.678 24.518 1.00 . A A . 198 VAL HA 1 1
9 36541 1 1 198 VAL HB H -2.002 -21.414 26.920 1.00 . A A . 198 VAL HB 1 1
9 36542 1 1 198 VAL HG11 H -1.117 -23.522 26.161 1.00 . A A . 198 VAL HG11 1 1
9 36543 1 1 198 VAL HG12 H -0.425 -23.128 27.733 1.00 . A A . 198 VAL HG12 1 1
9 36544 1 1 198 VAL HG13 H 0.533 -22.907 26.269 1.00 . A A . 198 VAL HG13 1 1
9 36545 1 1 198 VAL HG21 H -0.203 -20.815 28.460 1.00 . A A . 198 VAL HG21 1 1
9 36546 1 1 198 VAL HG22 H -0.570 -19.488 27.356 1.00 . A A . 198 VAL HG22 1 1
9 36547 1 1 198 VAL HG23 H 0.862 -20.484 27.093 1.00 . A A . 198 VAL HG23 1 1
9 36548 1 1 198 VAL N N 0.381 -20.974 24.545 1.00 . A A . 198 VAL N 1 1
9 36549 1 1 198 VAL O O -0.951 -18.604 24.709 1.00 . A A . 198 VAL O 1 1
9 36550 1 1 199 ILE C C -4.027 -17.934 26.626 1.00 . A A . 199 ILE C 1 1
9 36551 1 1 199 ILE CA C -3.682 -18.339 25.192 1.00 . A A . 199 ILE CA 1 1
9 36552 1 1 199 ILE CB C -4.971 -18.525 24.342 1.00 . A A . 199 ILE CB 1 1
9 36553 1 1 199 ILE CD1 C -4.242 -19.888 22.309 1.00 . A A . 199 ILE CD1 1 1
9 36554 1 1 199 ILE CG1 C -4.634 -18.530 22.850 1.00 . A A . 199 ILE CG1 1 1
9 36555 1 1 199 ILE CG2 C -6.000 -17.448 24.630 1.00 . A A . 199 ILE CG2 1 1
9 36556 1 1 199 ILE H H -3.379 -20.414 25.416 1.00 . A A . 199 ILE H 1 1
9 36557 1 1 199 ILE HA H -3.074 -17.568 24.741 1.00 . A A . 199 ILE HA 1 1
9 36558 1 1 199 ILE HB H -5.403 -19.478 24.601 1.00 . A A . 199 ILE HB 1 1
9 36559 1 1 199 ILE HD11 H -5.100 -20.542 22.336 1.00 . A A . 199 ILE HD11 1 1
9 36560 1 1 199 ILE HD12 H -3.453 -20.302 22.917 1.00 . A A . 199 ILE HD12 1 1
9 36561 1 1 199 ILE HD13 H -3.898 -19.784 21.290 1.00 . A A . 199 ILE HD13 1 1
9 36562 1 1 199 ILE HG12 H -5.496 -18.193 22.294 1.00 . A A . 199 ILE HG12 1 1
9 36563 1 1 199 ILE HG13 H -3.813 -17.852 22.671 1.00 . A A . 199 ILE HG13 1 1
9 36564 1 1 199 ILE HG21 H -6.120 -17.338 25.698 1.00 . A A . 199 ILE HG21 1 1
9 36565 1 1 199 ILE HG22 H -6.944 -17.727 24.189 1.00 . A A . 199 ILE HG22 1 1
9 36566 1 1 199 ILE HG23 H -5.668 -16.513 24.205 1.00 . A A . 199 ILE HG23 1 1
9 36567 1 1 199 ILE N N -2.912 -19.570 25.222 1.00 . A A . 199 ILE N 1 1
9 36568 1 1 199 ILE O O -4.178 -18.802 27.487 1.00 . A A . 199 ILE O 1 1
9 36569 1 1 200 GLU C C -5.903 -16.364 28.590 1.00 . A A . 200 GLU C 1 1
9 36570 1 1 200 GLU CA C -4.443 -16.112 28.216 1.00 . A A . 200 GLU CA 1 1
9 36571 1 1 200 GLU CB C -4.140 -14.614 28.278 1.00 . A A . 200 GLU CB 1 1
9 36572 1 1 200 GLU CD C -2.382 -12.847 27.904 1.00 . A A . 200 GLU CD 1 1
9 36573 1 1 200 GLU CG C -2.655 -14.295 28.247 1.00 . A A . 200 GLU CG 1 1
9 36574 1 1 200 GLU H H -3.995 -15.991 26.149 1.00 . A A . 200 GLU H 1 1
9 36575 1 1 200 GLU HA H -3.811 -16.627 28.926 1.00 . A A . 200 GLU HA 1 1
9 36576 1 1 200 GLU HB2 H -4.608 -14.129 27.434 1.00 . A A . 200 GLU HB2 1 1
9 36577 1 1 200 GLU HB3 H -4.555 -14.211 29.190 1.00 . A A . 200 GLU HB3 1 1
9 36578 1 1 200 GLU HG2 H -2.232 -14.506 29.218 1.00 . A A . 200 GLU HG2 1 1
9 36579 1 1 200 GLU HG3 H -2.182 -14.921 27.505 1.00 . A A . 200 GLU HG3 1 1
9 36580 1 1 200 GLU N N -4.128 -16.630 26.882 1.00 . A A . 200 GLU N 1 1
9 36581 1 1 200 GLU O O -6.656 -15.437 28.882 1.00 . A A . 200 GLU O 1 1
9 36582 1 1 200 GLU OE1 O -3.029 -11.956 28.492 1.00 . A A . 200 GLU OE1 1 1
9 36583 1 1 200 GLU OE2 O -1.518 -12.594 27.042 1.00 . A A . 200 GLU OE2 1 1
9 36584 1 1 201 SER C C -7.587 -19.396 29.605 1.00 . A A . 201 SER C 1 1
9 36585 1 1 201 SER CA C -7.633 -18.039 28.914 1.00 . A A . 201 SER CA 1 1
9 36586 1 1 201 SER CB C -8.496 -18.115 27.649 1.00 . A A . 201 SER CB 1 1
9 36587 1 1 201 SER H H -5.627 -18.315 28.329 1.00 . A A . 201 SER H 1 1
9 36588 1 1 201 SER HA H -8.051 -17.309 29.592 1.00 . A A . 201 SER HA 1 1
9 36589 1 1 201 SER HB2 H -8.135 -18.913 27.019 1.00 . A A . 201 SER HB2 1 1
9 36590 1 1 201 SER HB3 H -9.521 -18.311 27.926 1.00 . A A . 201 SER HB3 1 1
9 36591 1 1 201 SER HG H -9.324 -16.717 26.534 1.00 . A A . 201 SER HG 1 1
9 36592 1 1 201 SER N N -6.284 -17.627 28.578 1.00 . A A . 201 SER N 1 1
9 36593 1 1 201 SER O O -8.213 -20.356 29.161 1.00 . A A . 201 SER O 1 1
9 36594 1 1 201 SER OG O -8.446 -16.898 26.916 1.00 . A A . 201 SER OG 1 1
9 36595 1 1 202 GLU C C -7.450 -20.675 32.738 1.00 . A A . 202 GLU C 1 1
9 36596 1 1 202 GLU CA C -6.683 -20.717 31.423 1.00 . A A . 202 GLU CA 1 1
9 36597 1 1 202 GLU CB C -5.205 -21.017 31.683 1.00 . A A . 202 GLU CB 1 1
9 36598 1 1 202 GLU CD C -2.972 -20.160 32.475 1.00 . A A . 202 GLU CD 1 1
9 36599 1 1 202 GLU CG C -4.471 -19.929 32.447 1.00 . A A . 202 GLU CG 1 1
9 36600 1 1 202 GLU H H -6.341 -18.677 30.994 1.00 . A A . 202 GLU H 1 1
9 36601 1 1 202 GLU HA H -7.092 -21.507 30.813 1.00 . A A . 202 GLU HA 1 1
9 36602 1 1 202 GLU HB2 H -5.132 -21.931 32.253 1.00 . A A . 202 GLU HB2 1 1
9 36603 1 1 202 GLU HB3 H -4.709 -21.156 30.735 1.00 . A A . 202 GLU HB3 1 1
9 36604 1 1 202 GLU HG2 H -4.666 -18.978 31.973 1.00 . A A . 202 GLU HG2 1 1
9 36605 1 1 202 GLU HG3 H -4.838 -19.907 33.462 1.00 . A A . 202 GLU HG3 1 1
9 36606 1 1 202 GLU N N -6.822 -19.473 30.685 1.00 . A A . 202 GLU N 1 1
9 36607 1 1 202 GLU O O -7.926 -19.620 33.168 1.00 . A A . 202 GLU O 1 1
9 36608 1 1 202 GLU OE1 O -2.278 -19.694 31.549 1.00 . A A . 202 GLU OE1 1 1
9 36609 1 1 202 GLU OE2 O -2.477 -20.813 33.419 1.00 . A A . 202 GLU OE2 1 1
9 36610 1 1 203 ASP C C -7.402 -22.796 35.557 1.00 . A A . 203 ASP C 1 1
9 36611 1 1 203 ASP CA C -8.272 -21.972 34.625 1.00 . A A . 203 ASP CA 1 1
9 36612 1 1 203 ASP CB C -9.635 -22.649 34.449 1.00 . A A . 203 ASP CB 1 1
9 36613 1 1 203 ASP CG C -10.498 -22.565 35.696 1.00 . A A . 203 ASP CG 1 1
9 36614 1 1 203 ASP H H -7.222 -22.644 32.922 1.00 . A A . 203 ASP H 1 1
9 36615 1 1 203 ASP HA H -8.408 -20.987 35.044 1.00 . A A . 203 ASP HA 1 1
9 36616 1 1 203 ASP HB2 H -10.164 -22.172 33.637 1.00 . A A . 203 ASP HB2 1 1
9 36617 1 1 203 ASP HB3 H -9.482 -23.691 34.208 1.00 . A A . 203 ASP HB3 1 1
9 36618 1 1 203 ASP N N -7.589 -21.839 33.349 1.00 . A A . 203 ASP N 1 1
9 36619 1 1 203 ASP O O -7.029 -23.920 35.227 1.00 . A A . 203 ASP O 1 1
9 36620 1 1 203 ASP OD1 O -10.113 -23.134 36.739 1.00 . A A . 203 ASP OD1 1 1
9 36621 1 1 203 ASP OD2 O -11.576 -21.938 35.639 1.00 . A A . 203 ASP OD2 1 1
9 36622 1 1 204 TYR C C -7.000 -23.248 38.948 1.00 . A A . 204 TYR C 1 1
9 36623 1 1 204 TYR CA C -6.227 -22.934 37.668 1.00 . A A . 204 TYR CA 1 1
9 36624 1 1 204 TYR CB C -4.992 -22.081 37.982 1.00 . A A . 204 TYR CB 1 1
9 36625 1 1 204 TYR CD1 C -2.994 -23.539 37.467 1.00 . A A . 204 TYR CD1 1 1
9 36626 1 1 204 TYR CD2 C -3.429 -23.002 39.748 1.00 . A A . 204 TYR CD2 1 1
9 36627 1 1 204 TYR CE1 C -1.894 -24.280 37.847 1.00 . A A . 204 TYR CE1 1 1
9 36628 1 1 204 TYR CE2 C -2.330 -23.740 40.136 1.00 . A A . 204 TYR CE2 1 1
9 36629 1 1 204 TYR CG C -3.782 -22.888 38.408 1.00 . A A . 204 TYR CG 1 1
9 36630 1 1 204 TYR CZ C -1.565 -24.378 39.183 1.00 . A A . 204 TYR CZ 1 1
9 36631 1 1 204 TYR H H -7.416 -21.347 36.932 1.00 . A A . 204 TYR H 1 1
9 36632 1 1 204 TYR HA H -5.908 -23.861 37.219 1.00 . A A . 204 TYR HA 1 1
9 36633 1 1 204 TYR HB2 H -4.721 -21.518 37.101 1.00 . A A . 204 TYR HB2 1 1
9 36634 1 1 204 TYR HB3 H -5.234 -21.394 38.777 1.00 . A A . 204 TYR HB3 1 1
9 36635 1 1 204 TYR HD1 H -3.256 -23.458 36.423 1.00 . A A . 204 TYR HD1 1 1
9 36636 1 1 204 TYR HD2 H -4.031 -22.502 40.493 1.00 . A A . 204 TYR HD2 1 1
9 36637 1 1 204 TYR HE1 H -1.294 -24.779 37.099 1.00 . A A . 204 TYR HE1 1 1
9 36638 1 1 204 TYR HE2 H -2.071 -23.816 41.182 1.00 . A A . 204 TYR HE2 1 1
9 36639 1 1 204 TYR HH H -0.666 -25.567 40.404 1.00 . A A . 204 TYR HH 1 1
9 36640 1 1 204 TYR N N -7.073 -22.242 36.711 1.00 . A A . 204 TYR N 1 1
9 36641 1 1 204 TYR O O -6.433 -23.273 40.041 1.00 . A A . 204 TYR O 1 1
9 36642 1 1 204 TYR OH O -0.468 -25.117 39.571 1.00 . A A . 204 TYR OH 1 1
9 36643 1 1 205 GLY C C -8.991 -25.245 40.375 1.00 . A A . 205 GLY C 1 1
9 36644 1 1 205 GLY CA C -9.120 -23.792 39.964 1.00 . A A . 205 GLY CA 1 1
9 36645 1 1 205 GLY H H -8.710 -23.429 37.912 1.00 . A A . 205 GLY H 1 1
9 36646 1 1 205 GLY HA2 H -8.820 -23.164 40.791 1.00 . A A . 205 GLY HA2 1 1
9 36647 1 1 205 GLY HA3 H -10.150 -23.585 39.728 1.00 . A A . 205 GLY HA3 1 1
9 36648 1 1 205 GLY N N -8.299 -23.477 38.810 1.00 . A A . 205 GLY N 1 1
9 36649 1 1 205 GLY O O -8.002 -25.638 40.994 1.00 . A A . 205 GLY O 1 1
9 36650 1 1 206 GLN C C -9.435 -28.261 39.194 1.00 . A A . 206 GLN C 1 1
9 36651 1 1 206 GLN CA C -9.967 -27.462 40.373 1.00 . A A . 206 GLN CA 1 1
9 36652 1 1 206 GLN CB C -11.366 -27.943 40.753 1.00 . A A . 206 GLN CB 1 1
9 36653 1 1 206 GLN CD C -10.650 -28.631 43.070 1.00 . A A . 206 GLN CD 1 1
9 36654 1 1 206 GLN CG C -11.361 -29.046 41.797 1.00 . A A . 206 GLN CG 1 1
9 36655 1 1 206 GLN H H -10.750 -25.679 39.536 1.00 . A A . 206 GLN H 1 1
9 36656 1 1 206 GLN HA H -9.306 -27.595 41.217 1.00 . A A . 206 GLN HA 1 1
9 36657 1 1 206 GLN HB2 H -11.928 -27.108 41.144 1.00 . A A . 206 GLN HB2 1 1
9 36658 1 1 206 GLN HB3 H -11.858 -28.316 39.867 1.00 . A A . 206 GLN HB3 1 1
9 36659 1 1 206 GLN HE21 H -12.342 -27.914 43.814 1.00 . A A . 206 GLN HE21 1 1
9 36660 1 1 206 GLN HE22 H -10.954 -27.768 44.829 1.00 . A A . 206 GLN HE22 1 1
9 36661 1 1 206 GLN HG2 H -12.383 -29.299 42.040 1.00 . A A . 206 GLN HG2 1 1
9 36662 1 1 206 GLN HG3 H -10.863 -29.912 41.388 1.00 . A A . 206 GLN HG3 1 1
9 36663 1 1 206 GLN N N -9.986 -26.046 40.034 1.00 . A A . 206 GLN N 1 1
9 36664 1 1 206 GLN NE2 N -11.387 -28.045 43.996 1.00 . A A . 206 GLN NE2 1 1
9 36665 1 1 206 GLN O O -8.797 -29.305 39.359 1.00 . A A . 206 GLN O 1 1
9 36666 1 1 206 GLN OE1 O -9.442 -28.823 43.214 1.00 . A A . 206 GLN OE1 1 1
9 36667 1 1 207 GLN C C -8.423 -27.402 35.973 1.00 . A A . 207 GLN C 1 1
9 36668 1 1 207 GLN CA C -9.239 -28.392 36.785 1.00 . A A . 207 GLN CA 1 1
9 36669 1 1 207 GLN CB C -10.420 -28.922 35.960 1.00 . A A . 207 GLN CB 1 1
9 36670 1 1 207 GLN CD C -12.793 -28.310 36.590 1.00 . A A . 207 GLN CD 1 1
9 36671 1 1 207 GLN CG C -11.556 -27.923 35.802 1.00 . A A . 207 GLN CG 1 1
9 36672 1 1 207 GLN H H -10.207 -26.917 37.939 1.00 . A A . 207 GLN H 1 1
9 36673 1 1 207 GLN HA H -8.605 -29.219 37.062 1.00 . A A . 207 GLN HA 1 1
9 36674 1 1 207 GLN HB2 H -10.065 -29.190 34.976 1.00 . A A . 207 GLN HB2 1 1
9 36675 1 1 207 GLN HB3 H -10.809 -29.807 36.444 1.00 . A A . 207 GLN HB3 1 1
9 36676 1 1 207 GLN HE21 H -12.488 -30.226 36.184 1.00 . A A . 207 GLN HE21 1 1
9 36677 1 1 207 GLN HE22 H -13.862 -29.882 37.171 1.00 . A A . 207 GLN HE22 1 1
9 36678 1 1 207 GLN HG2 H -11.217 -26.959 36.148 1.00 . A A . 207 GLN HG2 1 1
9 36679 1 1 207 GLN HG3 H -11.820 -27.857 34.758 1.00 . A A . 207 GLN HG3 1 1
9 36680 1 1 207 GLN N N -9.697 -27.755 38.003 1.00 . A A . 207 GLN N 1 1
9 36681 1 1 207 GLN NE2 N -13.078 -29.600 36.648 1.00 . A A . 207 GLN NE2 1 1
9 36682 1 1 207 GLN O O -8.795 -26.237 35.855 1.00 . A A . 207 GLN O 1 1
9 36683 1 1 207 GLN OE1 O -13.499 -27.455 37.124 1.00 . A A . 207 GLN OE1 1 1
9 36684 1 1 208 LEU C C -6.871 -27.035 33.185 1.00 . A A . 208 LEU C 1 1
9 36685 1 1 208 LEU CA C -6.446 -27.011 34.641 1.00 . A A . 208 LEU CA 1 1
9 36686 1 1 208 LEU CB C -4.989 -27.453 34.780 1.00 . A A . 208 LEU CB 1 1
9 36687 1 1 208 LEU CD1 C -4.096 -25.122 34.534 1.00 . A A . 208 LEU CD1 1 1
9 36688 1 1 208 LEU CD2 C -2.555 -27.068 34.320 1.00 . A A . 208 LEU CD2 1 1
9 36689 1 1 208 LEU CG C -3.964 -26.561 34.071 1.00 . A A . 208 LEU CG 1 1
9 36690 1 1 208 LEU H H -7.078 -28.810 35.550 1.00 . A A . 208 LEU H 1 1
9 36691 1 1 208 LEU HA H -6.548 -26.003 35.015 1.00 . A A . 208 LEU HA 1 1
9 36692 1 1 208 LEU HB2 H -4.744 -27.484 35.831 1.00 . A A . 208 LEU HB2 1 1
9 36693 1 1 208 LEU HB3 H -4.899 -28.452 34.379 1.00 . A A . 208 LEU HB3 1 1
9 36694 1 1 208 LEU HD11 H -4.993 -24.691 34.114 1.00 . A A . 208 LEU HD11 1 1
9 36695 1 1 208 LEU HD12 H -3.235 -24.557 34.206 1.00 . A A . 208 LEU HD12 1 1
9 36696 1 1 208 LEU HD13 H -4.157 -25.097 35.611 1.00 . A A . 208 LEU HD13 1 1
9 36697 1 1 208 LEU HD21 H -1.845 -26.399 33.853 1.00 . A A . 208 LEU HD21 1 1
9 36698 1 1 208 LEU HD22 H -2.448 -28.057 33.898 1.00 . A A . 208 LEU HD22 1 1
9 36699 1 1 208 LEU HD23 H -2.370 -27.108 35.383 1.00 . A A . 208 LEU HD23 1 1
9 36700 1 1 208 LEU HG H -4.146 -26.589 33.007 1.00 . A A . 208 LEU HG 1 1
9 36701 1 1 208 LEU N N -7.312 -27.864 35.431 1.00 . A A . 208 LEU N 1 1
9 36702 1 1 208 LEU O O -6.569 -27.976 32.450 1.00 . A A . 208 LEU O 1 1
9 36703 1 1 209 GLU C C -7.327 -24.761 30.722 1.00 . A A . 209 GLU C 1 1
9 36704 1 1 209 GLU CA C -8.072 -25.887 31.424 1.00 . A A . 209 GLU CA 1 1
9 36705 1 1 209 GLU CB C -9.579 -25.627 31.394 1.00 . A A . 209 GLU CB 1 1
9 36706 1 1 209 GLU CD C -11.653 -25.391 29.974 1.00 . A A . 209 GLU CD 1 1
9 36707 1 1 209 GLU CG C -10.177 -25.723 30.001 1.00 . A A . 209 GLU CG 1 1
9 36708 1 1 209 GLU H H -7.828 -25.308 33.440 1.00 . A A . 209 GLU H 1 1
9 36709 1 1 209 GLU HA H -7.864 -26.817 30.916 1.00 . A A . 209 GLU HA 1 1
9 36710 1 1 209 GLU HB2 H -10.071 -26.353 32.025 1.00 . A A . 209 GLU HB2 1 1
9 36711 1 1 209 GLU HB3 H -9.774 -24.637 31.781 1.00 . A A . 209 GLU HB3 1 1
9 36712 1 1 209 GLU HG2 H -9.659 -25.032 29.353 1.00 . A A . 209 GLU HG2 1 1
9 36713 1 1 209 GLU HG3 H -10.043 -26.728 29.633 1.00 . A A . 209 GLU HG3 1 1
9 36714 1 1 209 GLU N N -7.600 -26.009 32.789 1.00 . A A . 209 GLU N 1 1
9 36715 1 1 209 GLU O O -7.438 -23.603 31.106 1.00 . A A . 209 GLU O 1 1
9 36716 1 1 209 GLU OE1 O -12.370 -25.765 30.923 1.00 . A A . 209 GLU OE1 1 1
9 36717 1 1 209 GLU OE2 O -12.103 -24.764 28.998 1.00 . A A . 209 GLU OE2 1 1
9 36718 1 1 210 ILE C C -6.037 -24.225 27.482 1.00 . A A . 210 ILE C 1 1
9 36719 1 1 210 ILE CA C -5.781 -24.112 28.980 1.00 . A A . 210 ILE CA 1 1
9 36720 1 1 210 ILE CB C -4.263 -24.255 29.235 1.00 . A A . 210 ILE CB 1 1
9 36721 1 1 210 ILE CD1 C -2.509 -24.658 31.039 1.00 . A A . 210 ILE CD1 1 1
9 36722 1 1 210 ILE CG1 C -3.972 -24.417 30.728 1.00 . A A . 210 ILE CG1 1 1
9 36723 1 1 210 ILE CG2 C -3.517 -23.052 28.680 1.00 . A A . 210 ILE CG2 1 1
9 36724 1 1 210 ILE H H -6.481 -26.051 29.454 1.00 . A A . 210 ILE H 1 1
9 36725 1 1 210 ILE HA H -6.092 -23.134 29.317 1.00 . A A . 210 ILE HA 1 1
9 36726 1 1 210 ILE HB H -3.916 -25.132 28.710 1.00 . A A . 210 ILE HB 1 1
9 36727 1 1 210 ILE HD11 H -1.919 -23.838 30.656 1.00 . A A . 210 ILE HD11 1 1
9 36728 1 1 210 ILE HD12 H -2.189 -25.580 30.577 1.00 . A A . 210 ILE HD12 1 1
9 36729 1 1 210 ILE HD13 H -2.377 -24.728 32.109 1.00 . A A . 210 ILE HD13 1 1
9 36730 1 1 210 ILE HG12 H -4.276 -23.520 31.248 1.00 . A A . 210 ILE HG12 1 1
9 36731 1 1 210 ILE HG13 H -4.537 -25.257 31.109 1.00 . A A . 210 ILE HG13 1 1
9 36732 1 1 210 ILE HG21 H -3.912 -22.150 29.123 1.00 . A A . 210 ILE HG21 1 1
9 36733 1 1 210 ILE HG22 H -3.642 -23.012 27.609 1.00 . A A . 210 ILE HG22 1 1
9 36734 1 1 210 ILE HG23 H -2.467 -23.140 28.919 1.00 . A A . 210 ILE HG23 1 1
9 36735 1 1 210 ILE N N -6.545 -25.108 29.713 1.00 . A A . 210 ILE N 1 1
9 36736 1 1 210 ILE O O -6.174 -25.327 26.948 1.00 . A A . 210 ILE O 1 1
9 36737 1 1 211 VAL C C -4.985 -22.938 24.681 1.00 . A A . 211 VAL C 1 1
9 36738 1 1 211 VAL CA C -6.335 -23.033 25.382 1.00 . A A . 211 VAL CA 1 1
9 36739 1 1 211 VAL CB C -7.210 -21.825 24.981 1.00 . A A . 211 VAL CB 1 1
9 36740 1 1 211 VAL CG1 C -7.601 -21.902 23.513 1.00 . A A . 211 VAL CG1 1 1
9 36741 1 1 211 VAL CG2 C -8.446 -21.739 25.863 1.00 . A A . 211 VAL CG2 1 1
9 36742 1 1 211 VAL H H -6.033 -22.238 27.314 1.00 . A A . 211 VAL H 1 1
9 36743 1 1 211 VAL HA H -6.834 -23.944 25.079 1.00 . A A . 211 VAL HA 1 1
9 36744 1 1 211 VAL HB H -6.630 -20.927 25.126 1.00 . A A . 211 VAL HB 1 1
9 36745 1 1 211 VAL HG11 H -8.213 -21.049 23.256 1.00 . A A . 211 VAL HG11 1 1
9 36746 1 1 211 VAL HG12 H -8.156 -22.810 23.336 1.00 . A A . 211 VAL HG12 1 1
9 36747 1 1 211 VAL HG13 H -6.709 -21.901 22.903 1.00 . A A . 211 VAL HG13 1 1
9 36748 1 1 211 VAL HG21 H -8.144 -21.644 26.898 1.00 . A A . 211 VAL HG21 1 1
9 36749 1 1 211 VAL HG22 H -9.039 -22.633 25.742 1.00 . A A . 211 VAL HG22 1 1
9 36750 1 1 211 VAL HG23 H -9.032 -20.878 25.581 1.00 . A A . 211 VAL HG23 1 1
9 36751 1 1 211 VAL N N -6.122 -23.080 26.820 1.00 . A A . 211 VAL N 1 1
9 36752 1 1 211 VAL O O -4.187 -22.052 24.988 1.00 . A A . 211 VAL O 1 1
9 36753 1 1 212 CYS C C -3.653 -24.172 21.557 1.00 . A A . 212 CYS C 1 1
9 36754 1 1 212 CYS CA C -3.456 -23.852 23.035 1.00 . A A . 212 CYS CA 1 1
9 36755 1 1 212 CYS CB C -2.493 -24.863 23.663 1.00 . A A . 212 CYS CB 1 1
9 36756 1 1 212 CYS H H -5.404 -24.525 23.535 1.00 . A A . 212 CYS H 1 1
9 36757 1 1 212 CYS HA H -3.026 -22.865 23.122 1.00 . A A . 212 CYS HA 1 1
9 36758 1 1 212 CYS HB2 H -2.351 -24.617 24.703 1.00 . A A . 212 CYS HB2 1 1
9 36759 1 1 212 CYS HB3 H -2.924 -25.851 23.587 1.00 . A A . 212 CYS HB3 1 1
9 36760 1 1 212 CYS HG H -0.962 -25.641 21.779 1.00 . A A . 212 CYS HG 1 1
9 36761 1 1 212 CYS N N -4.723 -23.846 23.752 1.00 . A A . 212 CYS N 1 1
9 36762 1 1 212 CYS O O -3.811 -25.333 21.184 1.00 . A A . 212 CYS O 1 1
9 36763 1 1 212 CYS SG S -0.862 -24.914 22.881 1.00 . A A . 212 CYS SG 1 1
9 36764 1 1 213 LEU C C -3.811 -21.852 18.668 1.00 . A A . 213 LEU C 1 1
9 36765 1 1 213 LEU CA C -3.808 -23.246 19.284 1.00 . A A . 213 LEU CA 1 1
9 36766 1 1 213 LEU CB C -5.105 -23.982 18.915 1.00 . A A . 213 LEU CB 1 1
9 36767 1 1 213 LEU CD1 C -4.641 -24.288 16.451 1.00 . A A . 213 LEU CD1 1 1
9 36768 1 1 213 LEU CD2 C -3.978 -26.074 18.068 1.00 . A A . 213 LEU CD2 1 1
9 36769 1 1 213 LEU CG C -5.000 -24.989 17.753 1.00 . A A . 213 LEU CG 1 1
9 36770 1 1 213 LEU H H -3.530 -22.231 21.117 1.00 . A A . 213 LEU H 1 1
9 36771 1 1 213 LEU HA H -2.960 -23.797 18.902 1.00 . A A . 213 LEU HA 1 1
9 36772 1 1 213 LEU HB2 H -5.452 -24.510 19.789 1.00 . A A . 213 LEU HB2 1 1
9 36773 1 1 213 LEU HB3 H -5.843 -23.242 18.647 1.00 . A A . 213 LEU HB3 1 1
9 36774 1 1 213 LEU HD11 H -4.469 -25.024 15.681 1.00 . A A . 213 LEU HD11 1 1
9 36775 1 1 213 LEU HD12 H -3.743 -23.701 16.594 1.00 . A A . 213 LEU HD12 1 1
9 36776 1 1 213 LEU HD13 H -5.450 -23.639 16.156 1.00 . A A . 213 LEU HD13 1 1
9 36777 1 1 213 LEU HD21 H -2.989 -25.642 18.090 1.00 . A A . 213 LEU HD21 1 1
9 36778 1 1 213 LEU HD22 H -4.020 -26.840 17.309 1.00 . A A . 213 LEU HD22 1 1
9 36779 1 1 213 LEU HD23 H -4.201 -26.511 19.032 1.00 . A A . 213 LEU HD23 1 1
9 36780 1 1 213 LEU HG H -5.960 -25.465 17.619 1.00 . A A . 213 LEU HG 1 1
9 36781 1 1 213 LEU N N -3.649 -23.125 20.734 1.00 . A A . 213 LEU N 1 1
9 36782 1 1 213 LEU O O -4.636 -21.011 19.028 1.00 . A A . 213 LEU O 1 1
9 36783 1 1 214 ILE C C -3.054 -20.382 15.617 1.00 . A A . 214 ILE C 1 1
9 36784 1 1 214 ILE CA C -2.791 -20.295 17.122 1.00 . A A . 214 ILE CA 1 1
9 36785 1 1 214 ILE CB C -1.417 -19.624 17.381 1.00 . A A . 214 ILE CB 1 1
9 36786 1 1 214 ILE CD1 C -0.118 -17.446 17.061 1.00 . A A . 214 ILE CD1 1 1
9 36787 1 1 214 ILE CG1 C -1.337 -18.262 16.681 1.00 . A A . 214 ILE CG1 1 1
9 36788 1 1 214 ILE CG2 C -0.273 -20.528 16.929 1.00 . A A . 214 ILE CG2 1 1
9 36789 1 1 214 ILE H H -2.234 -22.297 17.530 1.00 . A A . 214 ILE H 1 1
9 36790 1 1 214 ILE HA H -3.554 -19.669 17.564 1.00 . A A . 214 ILE HA 1 1
9 36791 1 1 214 ILE HB H -1.317 -19.475 18.445 1.00 . A A . 214 ILE HB 1 1
9 36792 1 1 214 ILE HD11 H 0.776 -17.985 16.781 1.00 . A A . 214 ILE HD11 1 1
9 36793 1 1 214 ILE HD12 H -0.117 -17.276 18.127 1.00 . A A . 214 ILE HD12 1 1
9 36794 1 1 214 ILE HD13 H -0.143 -16.499 16.544 1.00 . A A . 214 ILE HD13 1 1
9 36795 1 1 214 ILE HG12 H -1.307 -18.418 15.613 1.00 . A A . 214 ILE HG12 1 1
9 36796 1 1 214 ILE HG13 H -2.216 -17.684 16.930 1.00 . A A . 214 ILE HG13 1 1
9 36797 1 1 214 ILE HG21 H 0.671 -20.045 17.136 1.00 . A A . 214 ILE HG21 1 1
9 36798 1 1 214 ILE HG22 H -0.359 -20.713 15.868 1.00 . A A . 214 ILE HG22 1 1
9 36799 1 1 214 ILE HG23 H -0.321 -21.467 17.463 1.00 . A A . 214 ILE HG23 1 1
9 36800 1 1 214 ILE N N -2.878 -21.599 17.763 1.00 . A A . 214 ILE N 1 1
9 36801 1 1 214 ILE O O -3.747 -19.536 15.050 1.00 . A A . 214 ILE O 1 1
9 36802 1 1 215 ASP C C -2.959 -23.020 13.151 1.00 . A A . 215 ASP C 1 1
9 36803 1 1 215 ASP CA C -2.694 -21.574 13.537 1.00 . A A . 215 ASP CA 1 1
9 36804 1 1 215 ASP CB C -1.452 -21.070 12.804 1.00 . A A . 215 ASP CB 1 1
9 36805 1 1 215 ASP CG C -1.583 -19.622 12.401 1.00 . A A . 215 ASP CG 1 1
9 36806 1 1 215 ASP H H -2.027 -22.089 15.474 1.00 . A A . 215 ASP H 1 1
9 36807 1 1 215 ASP HA H -3.540 -20.978 13.236 1.00 . A A . 215 ASP HA 1 1
9 36808 1 1 215 ASP HB2 H -0.592 -21.169 13.451 1.00 . A A . 215 ASP HB2 1 1
9 36809 1 1 215 ASP HB3 H -1.298 -21.662 11.914 1.00 . A A . 215 ASP HB3 1 1
9 36810 1 1 215 ASP N N -2.528 -21.418 14.975 1.00 . A A . 215 ASP N 1 1
9 36811 1 1 215 ASP O O -2.403 -23.943 13.750 1.00 . A A . 215 ASP O 1 1
9 36812 1 1 215 ASP OD1 O -2.571 -19.276 11.733 1.00 . A A . 215 ASP OD1 1 1
9 36813 1 1 215 ASP OD2 O -0.694 -18.815 12.753 1.00 . A A . 215 ASP OD2 1 1
9 36814 1 1 216 PRO C C -2.976 -25.256 10.978 1.00 . A A . 216 PRO C 1 1
9 36815 1 1 216 PRO CA C -4.160 -24.566 11.649 1.00 . A A . 216 PRO CA 1 1
9 36816 1 1 216 PRO CB C -5.277 -24.308 10.634 1.00 . A A . 216 PRO CB 1 1
9 36817 1 1 216 PRO CD C -4.517 -22.170 11.385 1.00 . A A . 216 PRO CD 1 1
9 36818 1 1 216 PRO CG C -5.081 -22.896 10.198 1.00 . A A . 216 PRO CG 1 1
9 36819 1 1 216 PRO HA H -4.532 -25.191 12.447 1.00 . A A . 216 PRO HA 1 1
9 36820 1 1 216 PRO HB2 H -5.175 -24.997 9.806 1.00 . A A . 216 PRO HB2 1 1
9 36821 1 1 216 PRO HB3 H -6.238 -24.446 11.107 1.00 . A A . 216 PRO HB3 1 1
9 36822 1 1 216 PRO HD2 H -3.829 -21.402 11.065 1.00 . A A . 216 PRO HD2 1 1
9 36823 1 1 216 PRO HD3 H -5.314 -21.743 11.977 1.00 . A A . 216 PRO HD3 1 1
9 36824 1 1 216 PRO HG2 H -4.385 -22.860 9.371 1.00 . A A . 216 PRO HG2 1 1
9 36825 1 1 216 PRO HG3 H -6.027 -22.466 9.911 1.00 . A A . 216 PRO HG3 1 1
9 36826 1 1 216 PRO N N -3.814 -23.228 12.136 1.00 . A A . 216 PRO N 1 1
9 36827 1 1 216 PRO O O -2.857 -26.480 11.012 1.00 . A A . 216 PRO O 1 1
9 36828 1 1 217 GLY C C 0.051 -25.614 10.707 1.00 . A A . 217 GLY C 1 1
9 36829 1 1 217 GLY CA C -0.927 -25.017 9.716 1.00 . A A . 217 GLY CA 1 1
9 36830 1 1 217 GLY H H -2.241 -23.493 10.375 1.00 . A A . 217 GLY H 1 1
9 36831 1 1 217 GLY HA2 H -1.244 -25.785 9.026 1.00 . A A . 217 GLY HA2 1 1
9 36832 1 1 217 GLY HA3 H -0.430 -24.232 9.165 1.00 . A A . 217 GLY HA3 1 1
9 36833 1 1 217 GLY N N -2.094 -24.465 10.378 1.00 . A A . 217 GLY N 1 1
9 36834 1 1 217 GLY O O 0.846 -26.493 10.369 1.00 . A A . 217 GLY O 1 1
9 36835 1 1 218 CYS C C 0.120 -26.638 13.879 1.00 . A A . 218 CYS C 1 1
9 36836 1 1 218 CYS CA C 0.849 -25.627 12.997 1.00 . A A . 218 CYS CA 1 1
9 36837 1 1 218 CYS CB C 1.343 -24.444 13.831 1.00 . A A . 218 CYS CB 1 1
9 36838 1 1 218 CYS H H -0.687 -24.454 12.149 1.00 . A A . 218 CYS H 1 1
9 36839 1 1 218 CYS HA H 1.697 -26.110 12.536 1.00 . A A . 218 CYS HA 1 1
9 36840 1 1 218 CYS HB2 H 0.561 -24.142 14.514 1.00 . A A . 218 CYS HB2 1 1
9 36841 1 1 218 CYS HB3 H 2.212 -24.748 14.397 1.00 . A A . 218 CYS HB3 1 1
9 36842 1 1 218 CYS HG H 1.323 -23.165 11.611 1.00 . A A . 218 CYS HG 1 1
9 36843 1 1 218 CYS N N -0.024 -25.148 11.942 1.00 . A A . 218 CYS N 1 1
9 36844 1 1 218 CYS O O 0.641 -27.086 14.901 1.00 . A A . 218 CYS O 1 1
9 36845 1 1 218 CYS SG S 1.801 -22.998 12.842 1.00 . A A . 218 CYS SG 1 1
9 36846 1 1 219 PHE C C -1.238 -29.328 14.229 1.00 . A A . 219 PHE C 1 1
9 36847 1 1 219 PHE CA C -1.915 -27.961 14.192 1.00 . A A . 219 PHE CA 1 1
9 36848 1 1 219 PHE CB C -3.289 -28.073 13.519 1.00 . A A . 219 PHE CB 1 1
9 36849 1 1 219 PHE CD1 C -4.293 -30.314 14.076 1.00 . A A . 219 PHE CD1 1 1
9 36850 1 1 219 PHE CD2 C -5.215 -28.366 15.100 1.00 . A A . 219 PHE CD2 1 1
9 36851 1 1 219 PHE CE1 C -5.213 -31.104 14.739 1.00 . A A . 219 PHE CE1 1 1
9 36852 1 1 219 PHE CE2 C -6.135 -29.153 15.765 1.00 . A A . 219 PHE CE2 1 1
9 36853 1 1 219 PHE CG C -4.283 -28.936 14.249 1.00 . A A . 219 PHE CG 1 1
9 36854 1 1 219 PHE CZ C -6.134 -30.521 15.585 1.00 . A A . 219 PHE CZ 1 1
9 36855 1 1 219 PHE H H -1.444 -26.609 12.634 1.00 . A A . 219 PHE H 1 1
9 36856 1 1 219 PHE HA H -2.041 -27.600 15.200 1.00 . A A . 219 PHE HA 1 1
9 36857 1 1 219 PHE HB2 H -3.716 -27.086 13.431 1.00 . A A . 219 PHE HB2 1 1
9 36858 1 1 219 PHE HB3 H -3.157 -28.486 12.530 1.00 . A A . 219 PHE HB3 1 1
9 36859 1 1 219 PHE HD1 H -3.571 -30.769 13.416 1.00 . A A . 219 PHE HD1 1 1
9 36860 1 1 219 PHE HD2 H -5.219 -27.296 15.242 1.00 . A A . 219 PHE HD2 1 1
9 36861 1 1 219 PHE HE1 H -5.211 -32.174 14.594 1.00 . A A . 219 PHE HE1 1 1
9 36862 1 1 219 PHE HE2 H -6.855 -28.697 16.426 1.00 . A A . 219 PHE HE2 1 1
9 36863 1 1 219 PHE HZ H -6.854 -31.135 16.106 1.00 . A A . 219 PHE HZ 1 1
9 36864 1 1 219 PHE N N -1.091 -27.001 13.462 1.00 . A A . 219 PHE N 1 1
9 36865 1 1 219 PHE O O -1.122 -29.950 15.285 1.00 . A A . 219 PHE O 1 1
9 36866 1 1 220 ARG C C 1.209 -31.090 13.714 1.00 . A A . 220 ARG C 1 1
9 36867 1 1 220 ARG CA C -0.113 -31.070 12.948 1.00 . A A . 220 ARG CA 1 1
9 36868 1 1 220 ARG CB C 0.128 -31.385 11.466 1.00 . A A . 220 ARG CB 1 1
9 36869 1 1 220 ARG CD C -0.618 -33.781 11.602 1.00 . A A . 220 ARG CD 1 1
9 36870 1 1 220 ARG CG C 0.498 -32.835 11.186 1.00 . A A . 220 ARG CG 1 1
9 36871 1 1 220 ARG CZ C -1.157 -34.627 13.862 1.00 . A A . 220 ARG CZ 1 1
9 36872 1 1 220 ARG H H -0.866 -29.210 12.273 1.00 . A A . 220 ARG H 1 1
9 36873 1 1 220 ARG HA H -0.770 -31.819 13.364 1.00 . A A . 220 ARG HA 1 1
9 36874 1 1 220 ARG HB2 H -0.772 -31.156 10.915 1.00 . A A . 220 ARG HB2 1 1
9 36875 1 1 220 ARG HB3 H 0.928 -30.757 11.105 1.00 . A A . 220 ARG HB3 1 1
9 36876 1 1 220 ARG HD2 H -1.521 -33.208 11.739 1.00 . A A . 220 ARG HD2 1 1
9 36877 1 1 220 ARG HD3 H -0.767 -34.509 10.819 1.00 . A A . 220 ARG HD3 1 1
9 36878 1 1 220 ARG HE H 0.604 -34.848 12.936 1.00 . A A . 220 ARG HE 1 1
9 36879 1 1 220 ARG HG2 H 0.681 -32.953 10.128 1.00 . A A . 220 ARG HG2 1 1
9 36880 1 1 220 ARG HG3 H 1.393 -33.082 11.738 1.00 . A A . 220 ARG HG3 1 1
9 36881 1 1 220 ARG HH11 H -2.706 -33.678 12.954 1.00 . A A . 220 ARG HH11 1 1
9 36882 1 1 220 ARG HH12 H -3.031 -34.275 14.550 1.00 . A A . 220 ARG HH12 1 1
9 36883 1 1 220 ARG HH21 H 0.162 -35.629 15.040 1.00 . A A . 220 ARG HH21 1 1
9 36884 1 1 220 ARG HH22 H -1.424 -35.367 15.729 1.00 . A A . 220 ARG HH22 1 1
9 36885 1 1 220 ARG N N -0.771 -29.773 13.070 1.00 . A A . 220 ARG N 1 1
9 36886 1 1 220 ARG NE N -0.303 -34.477 12.849 1.00 . A A . 220 ARG NE 1 1
9 36887 1 1 220 ARG NH1 N -2.396 -34.155 13.780 1.00 . A A . 220 ARG NH1 1 1
9 36888 1 1 220 ARG NH2 N -0.776 -35.258 14.961 1.00 . A A . 220 ARG NH2 1 1
9 36889 1 1 220 ARG O O 1.687 -32.146 14.125 1.00 . A A . 220 ARG O 1 1
9 36890 1 1 221 GLU C C 2.861 -29.878 16.134 1.00 . A A . 221 GLU C 1 1
9 36891 1 1 221 GLU CA C 3.041 -29.767 14.620 1.00 . A A . 221 GLU CA 1 1
9 36892 1 1 221 GLU CB C 3.674 -28.417 14.263 1.00 . A A . 221 GLU CB 1 1
9 36893 1 1 221 GLU CD C 5.401 -26.678 14.862 1.00 . A A . 221 GLU CD 1 1
9 36894 1 1 221 GLU CG C 4.946 -28.110 15.035 1.00 . A A . 221 GLU CG 1 1
9 36895 1 1 221 GLU H H 1.320 -29.105 13.595 1.00 . A A . 221 GLU H 1 1
9 36896 1 1 221 GLU HA H 3.697 -30.558 14.287 1.00 . A A . 221 GLU HA 1 1
9 36897 1 1 221 GLU HB2 H 3.912 -28.414 13.209 1.00 . A A . 221 GLU HB2 1 1
9 36898 1 1 221 GLU HB3 H 2.959 -27.632 14.462 1.00 . A A . 221 GLU HB3 1 1
9 36899 1 1 221 GLU HG2 H 4.766 -28.291 16.084 1.00 . A A . 221 GLU HG2 1 1
9 36900 1 1 221 GLU HG3 H 5.731 -28.766 14.689 1.00 . A A . 221 GLU HG3 1 1
9 36901 1 1 221 GLU N N 1.773 -29.910 13.920 1.00 . A A . 221 GLU N 1 1
9 36902 1 1 221 GLU O O 3.648 -30.538 16.815 1.00 . A A . 221 GLU O 1 1
9 36903 1 1 221 GLU OE1 O 6.144 -26.401 13.901 1.00 . A A . 221 GLU OE1 1 1
9 36904 1 1 221 GLU OE2 O 5.025 -25.824 15.690 1.00 . A A . 221 GLU OE2 1 1
9 36905 1 1 222 ILE C C 0.842 -30.529 18.536 1.00 . A A . 222 ILE C 1 1
9 36906 1 1 222 ILE CA C 1.568 -29.254 18.091 1.00 . A A . 222 ILE CA 1 1
9 36907 1 1 222 ILE CB C 0.774 -28.000 18.538 1.00 . A A . 222 ILE CB 1 1
9 36908 1 1 222 ILE CD1 C 1.566 -26.748 20.608 1.00 . A A . 222 ILE CD1 1 1
9 36909 1 1 222 ILE CG1 C 0.742 -27.897 20.064 1.00 . A A . 222 ILE CG1 1 1
9 36910 1 1 222 ILE CG2 C -0.640 -28.004 17.969 1.00 . A A . 222 ILE CG2 1 1
9 36911 1 1 222 ILE H H 1.214 -28.746 16.064 1.00 . A A . 222 ILE H 1 1
9 36912 1 1 222 ILE HA H 2.529 -29.226 18.585 1.00 . A A . 222 ILE HA 1 1
9 36913 1 1 222 ILE HB H 1.281 -27.133 18.143 1.00 . A A . 222 ILE HB 1 1
9 36914 1 1 222 ILE HD11 H 1.241 -25.825 20.151 1.00 . A A . 222 ILE HD11 1 1
9 36915 1 1 222 ILE HD12 H 2.608 -26.916 20.382 1.00 . A A . 222 ILE HD12 1 1
9 36916 1 1 222 ILE HD13 H 1.434 -26.687 21.679 1.00 . A A . 222 ILE HD13 1 1
9 36917 1 1 222 ILE HG12 H -0.277 -27.757 20.390 1.00 . A A . 222 ILE HG12 1 1
9 36918 1 1 222 ILE HG13 H 1.130 -28.813 20.487 1.00 . A A . 222 ILE HG13 1 1
9 36919 1 1 222 ILE HG21 H -1.157 -28.893 18.295 1.00 . A A . 222 ILE HG21 1 1
9 36920 1 1 222 ILE HG22 H -0.593 -27.990 16.890 1.00 . A A . 222 ILE HG22 1 1
9 36921 1 1 222 ILE HG23 H -1.171 -27.130 18.316 1.00 . A A . 222 ILE HG23 1 1
9 36922 1 1 222 ILE N N 1.820 -29.240 16.656 1.00 . A A . 222 ILE N 1 1
9 36923 1 1 222 ILE O O 1.095 -31.042 19.628 1.00 . A A . 222 ILE O 1 1
9 36924 1 1 223 ASP C C 0.153 -33.461 18.221 1.00 . A A . 223 ASP C 1 1
9 36925 1 1 223 ASP CA C -0.784 -32.273 18.019 1.00 . A A . 223 ASP CA 1 1
9 36926 1 1 223 ASP CB C -1.813 -32.597 16.933 1.00 . A A . 223 ASP CB 1 1
9 36927 1 1 223 ASP CG C -2.744 -33.728 17.336 1.00 . A A . 223 ASP CG 1 1
9 36928 1 1 223 ASP H H -0.188 -30.620 16.817 1.00 . A A . 223 ASP H 1 1
9 36929 1 1 223 ASP HA H -1.304 -32.085 18.945 1.00 . A A . 223 ASP HA 1 1
9 36930 1 1 223 ASP HB2 H -2.408 -31.718 16.736 1.00 . A A . 223 ASP HB2 1 1
9 36931 1 1 223 ASP HB3 H -1.295 -32.885 16.030 1.00 . A A . 223 ASP HB3 1 1
9 36932 1 1 223 ASP N N -0.031 -31.059 17.684 1.00 . A A . 223 ASP N 1 1
9 36933 1 1 223 ASP O O -0.178 -34.415 18.929 1.00 . A A . 223 ASP O 1 1
9 36934 1 1 223 ASP OD1 O -3.429 -33.603 18.371 1.00 . A A . 223 ASP OD1 1 1
9 36935 1 1 223 ASP OD2 O -2.795 -34.750 16.618 1.00 . A A . 223 ASP OD2 1 1
9 36936 1 1 224 GLU C C 2.782 -34.636 19.162 1.00 . A A . 224 GLU C 1 1
9 36937 1 1 224 GLU CA C 2.328 -34.449 17.718 1.00 . A A . 224 GLU CA 1 1
9 36938 1 1 224 GLU CB C 3.535 -34.154 16.826 1.00 . A A . 224 GLU CB 1 1
9 36939 1 1 224 GLU CD C 2.852 -36.123 15.401 1.00 . A A . 224 GLU CD 1 1
9 36940 1 1 224 GLU CG C 3.386 -34.703 15.417 1.00 . A A . 224 GLU CG 1 1
9 36941 1 1 224 GLU H H 1.535 -32.602 17.059 1.00 . A A . 224 GLU H 1 1
9 36942 1 1 224 GLU HA H 1.868 -35.365 17.382 1.00 . A A . 224 GLU HA 1 1
9 36943 1 1 224 GLU HB2 H 3.669 -33.083 16.763 1.00 . A A . 224 GLU HB2 1 1
9 36944 1 1 224 GLU HB3 H 4.414 -34.593 17.272 1.00 . A A . 224 GLU HB3 1 1
9 36945 1 1 224 GLU HG2 H 2.703 -34.072 14.869 1.00 . A A . 224 GLU HG2 1 1
9 36946 1 1 224 GLU HG3 H 4.353 -34.690 14.932 1.00 . A A . 224 GLU HG3 1 1
9 36947 1 1 224 GLU N N 1.332 -33.389 17.606 1.00 . A A . 224 GLU N 1 1
9 36948 1 1 224 GLU O O 3.128 -35.745 19.573 1.00 . A A . 224 GLU O 1 1
9 36949 1 1 224 GLU OE1 O 3.613 -37.058 15.717 1.00 . A A . 224 GLU OE1 1 1
9 36950 1 1 224 GLU OE2 O 1.660 -36.313 15.075 1.00 . A A . 224 GLU OE2 1 1
9 36951 1 1 225 LEU C C 1.984 -33.609 22.248 1.00 . A A . 225 LEU C 1 1
9 36952 1 1 225 LEU CA C 3.197 -33.627 21.324 1.00 . A A . 225 LEU CA 1 1
9 36953 1 1 225 LEU CB C 4.158 -32.484 21.670 1.00 . A A . 225 LEU CB 1 1
9 36954 1 1 225 LEU CD1 C 3.595 -30.224 22.601 1.00 . A A . 225 LEU CD1 1 1
9 36955 1 1 225 LEU CD2 C 4.538 -30.423 20.292 1.00 . A A . 225 LEU CD2 1 1
9 36956 1 1 225 LEU CG C 3.651 -31.076 21.343 1.00 . A A . 225 LEU CG 1 1
9 36957 1 1 225 LEU H H 2.512 -32.693 19.549 1.00 . A A . 225 LEU H 1 1
9 36958 1 1 225 LEU HA H 3.713 -34.566 21.461 1.00 . A A . 225 LEU HA 1 1
9 36959 1 1 225 LEU HB2 H 4.367 -32.530 22.728 1.00 . A A . 225 LEU HB2 1 1
9 36960 1 1 225 LEU HB3 H 5.078 -32.645 21.130 1.00 . A A . 225 LEU HB3 1 1
9 36961 1 1 225 LEU HD11 H 4.585 -30.139 23.023 1.00 . A A . 225 LEU HD11 1 1
9 36962 1 1 225 LEU HD12 H 2.935 -30.686 23.320 1.00 . A A . 225 LEU HD12 1 1
9 36963 1 1 225 LEU HD13 H 3.223 -29.239 22.354 1.00 . A A . 225 LEU HD13 1 1
9 36964 1 1 225 LEU HD21 H 4.499 -31.000 19.380 1.00 . A A . 225 LEU HD21 1 1
9 36965 1 1 225 LEU HD22 H 5.555 -30.388 20.651 1.00 . A A . 225 LEU HD22 1 1
9 36966 1 1 225 LEU HD23 H 4.188 -29.419 20.099 1.00 . A A . 225 LEU HD23 1 1
9 36967 1 1 225 LEU HG H 2.651 -31.144 20.941 1.00 . A A . 225 LEU HG 1 1
9 36968 1 1 225 LEU N N 2.786 -33.557 19.929 1.00 . A A . 225 LEU N 1 1
9 36969 1 1 225 LEU O O 1.964 -34.306 23.259 1.00 . A A . 225 LEU O 1 1
9 36970 1 1 226 ILE C C -0.877 -34.091 22.968 1.00 . A A . 226 ILE C 1 1
9 36971 1 1 226 ILE CA C -0.262 -32.721 22.674 1.00 . A A . 226 ILE CA 1 1
9 36972 1 1 226 ILE CB C -1.304 -31.822 21.961 1.00 . A A . 226 ILE CB 1 1
9 36973 1 1 226 ILE CD1 C -0.748 -29.794 23.419 1.00 . A A . 226 ILE CD1 1 1
9 36974 1 1 226 ILE CG1 C -0.871 -30.355 22.016 1.00 . A A . 226 ILE CG1 1 1
9 36975 1 1 226 ILE CG2 C -2.693 -31.985 22.565 1.00 . A A . 226 ILE CG2 1 1
9 36976 1 1 226 ILE H H 1.038 -32.318 21.046 1.00 . A A . 226 ILE H 1 1
9 36977 1 1 226 ILE HA H -0.001 -32.253 23.611 1.00 . A A . 226 ILE HA 1 1
9 36978 1 1 226 ILE HB H -1.357 -32.130 20.929 1.00 . A A . 226 ILE HB 1 1
9 36979 1 1 226 ILE HD11 H -0.653 -28.719 23.368 1.00 . A A . 226 ILE HD11 1 1
9 36980 1 1 226 ILE HD12 H 0.126 -30.209 23.900 1.00 . A A . 226 ILE HD12 1 1
9 36981 1 1 226 ILE HD13 H -1.630 -30.051 23.991 1.00 . A A . 226 ILE HD13 1 1
9 36982 1 1 226 ILE HG12 H 0.091 -30.257 21.538 1.00 . A A . 226 ILE HG12 1 1
9 36983 1 1 226 ILE HG13 H -1.594 -29.755 21.480 1.00 . A A . 226 ILE HG13 1 1
9 36984 1 1 226 ILE HG21 H -2.665 -31.711 23.609 1.00 . A A . 226 ILE HG21 1 1
9 36985 1 1 226 ILE HG22 H -3.008 -33.013 22.471 1.00 . A A . 226 ILE HG22 1 1
9 36986 1 1 226 ILE HG23 H -3.388 -31.345 22.043 1.00 . A A . 226 ILE HG23 1 1
9 36987 1 1 226 ILE N N 0.963 -32.836 21.878 1.00 . A A . 226 ILE N 1 1
9 36988 1 1 226 ILE O O -1.432 -34.311 24.051 1.00 . A A . 226 ILE O 1 1
9 36989 1 1 227 LYS C C -0.780 -37.060 23.432 1.00 . A A . 227 LYS C 1 1
9 36990 1 1 227 LYS CA C -1.300 -36.361 22.168 1.00 . A A . 227 LYS CA 1 1
9 36991 1 1 227 LYS CB C -0.989 -37.206 20.930 1.00 . A A . 227 LYS CB 1 1
9 36992 1 1 227 LYS CD C 0.737 -38.303 19.469 1.00 . A A . 227 LYS CD 1 1
9 36993 1 1 227 LYS CE C 0.340 -37.628 18.162 1.00 . A A . 227 LYS CE 1 1
9 36994 1 1 227 LYS CG C 0.495 -37.397 20.667 1.00 . A A . 227 LYS CG 1 1
9 36995 1 1 227 LYS H H -0.279 -34.783 21.187 1.00 . A A . 227 LYS H 1 1
9 36996 1 1 227 LYS HA H -2.370 -36.262 22.252 1.00 . A A . 227 LYS HA 1 1
9 36997 1 1 227 LYS HB2 H -1.436 -38.181 21.051 1.00 . A A . 227 LYS HB2 1 1
9 36998 1 1 227 LYS HB3 H -1.426 -36.728 20.065 1.00 . A A . 227 LYS HB3 1 1
9 36999 1 1 227 LYS HD2 H 1.784 -38.558 19.428 1.00 . A A . 227 LYS HD2 1 1
9 37000 1 1 227 LYS HD3 H 0.150 -39.202 19.590 1.00 . A A . 227 LYS HD3 1 1
9 37001 1 1 227 LYS HE2 H -0.734 -37.678 18.060 1.00 . A A . 227 LYS HE2 1 1
9 37002 1 1 227 LYS HE3 H 0.647 -36.594 18.197 1.00 . A A . 227 LYS HE3 1 1
9 37003 1 1 227 LYS HG2 H 0.945 -36.433 20.476 1.00 . A A . 227 LYS HG2 1 1
9 37004 1 1 227 LYS HG3 H 0.949 -37.840 21.541 1.00 . A A . 227 LYS HG3 1 1
9 37005 1 1 227 LYS HZ1 H 0.372 -39.074 16.654 1.00 . A A . 227 LYS HZ1 1 1
9 37006 1 1 227 LYS HZ2 H 1.909 -38.647 17.225 1.00 . A A . 227 LYS HZ2 1 1
9 37007 1 1 227 LYS HZ3 H 1.066 -37.596 16.199 1.00 . A A . 227 LYS HZ3 1 1
9 37008 1 1 227 LYS N N -0.751 -35.015 22.018 1.00 . A A . 227 LYS N 1 1
9 37009 1 1 227 LYS NZ N 0.965 -38.281 16.979 1.00 . A A . 227 LYS NZ 1 1
9 37010 1 1 227 LYS O O -1.494 -37.851 24.044 1.00 . A A . 227 LYS O 1 1
9 37011 1 1 228 LYS C C 1.148 -36.361 26.151 1.00 . A A . 228 LYS C 1 1
9 37012 1 1 228 LYS CA C 1.035 -37.373 25.014 1.00 . A A . 228 LYS CA 1 1
9 37013 1 1 228 LYS CB C 2.415 -37.948 24.683 1.00 . A A . 228 LYS CB 1 1
9 37014 1 1 228 LYS CD C 4.779 -37.513 23.970 1.00 . A A . 228 LYS CD 1 1
9 37015 1 1 228 LYS CE C 5.776 -36.459 23.524 1.00 . A A . 228 LYS CE 1 1
9 37016 1 1 228 LYS CG C 3.413 -36.906 24.208 1.00 . A A . 228 LYS CG 1 1
9 37017 1 1 228 LYS H H 0.976 -36.108 23.315 1.00 . A A . 228 LYS H 1 1
9 37018 1 1 228 LYS HA H 0.386 -38.179 25.326 1.00 . A A . 228 LYS HA 1 1
9 37019 1 1 228 LYS HB2 H 2.817 -38.420 25.566 1.00 . A A . 228 LYS HB2 1 1
9 37020 1 1 228 LYS HB3 H 2.305 -38.690 23.906 1.00 . A A . 228 LYS HB3 1 1
9 37021 1 1 228 LYS HD2 H 5.128 -37.965 24.887 1.00 . A A . 228 LYS HD2 1 1
9 37022 1 1 228 LYS HD3 H 4.699 -38.268 23.203 1.00 . A A . 228 LYS HD3 1 1
9 37023 1 1 228 LYS HE2 H 6.701 -36.947 23.256 1.00 . A A . 228 LYS HE2 1 1
9 37024 1 1 228 LYS HE3 H 5.376 -35.950 22.658 1.00 . A A . 228 LYS HE3 1 1
9 37025 1 1 228 LYS HG2 H 3.056 -36.475 23.286 1.00 . A A . 228 LYS HG2 1 1
9 37026 1 1 228 LYS HG3 H 3.499 -36.134 24.959 1.00 . A A . 228 LYS HG3 1 1
9 37027 1 1 228 LYS HZ1 H 6.941 -34.958 24.387 1.00 . A A . 228 LYS HZ1 1 1
9 37028 1 1 228 LYS HZ2 H 6.129 -35.923 25.513 1.00 . A A . 228 LYS HZ2 1 1
9 37029 1 1 228 LYS HZ3 H 5.279 -34.749 24.640 1.00 . A A . 228 LYS HZ3 1 1
9 37030 1 1 228 LYS N N 0.450 -36.759 23.828 1.00 . A A . 228 LYS N 1 1
9 37031 1 1 228 LYS NZ N 6.050 -35.455 24.590 1.00 . A A . 228 LYS NZ 1 1
9 37032 1 1 228 LYS O O 1.121 -36.723 27.327 1.00 . A A . 228 LYS O 1 1
9 37033 1 1 229 GLU C C 0.136 -33.850 27.612 1.00 . A A . 229 GLU C 1 1
9 37034 1 1 229 GLU CA C 1.395 -34.014 26.758 1.00 . A A . 229 GLU CA 1 1
9 37035 1 1 229 GLU CB C 1.712 -32.701 26.040 1.00 . A A . 229 GLU CB 1 1
9 37036 1 1 229 GLU CD C 4.213 -33.027 26.287 1.00 . A A . 229 GLU CD 1 1
9 37037 1 1 229 GLU CG C 3.040 -32.079 26.448 1.00 . A A . 229 GLU CG 1 1
9 37038 1 1 229 GLU H H 1.278 -34.870 24.832 1.00 . A A . 229 GLU H 1 1
9 37039 1 1 229 GLU HA H 2.220 -34.260 27.407 1.00 . A A . 229 GLU HA 1 1
9 37040 1 1 229 GLU HB2 H 1.739 -32.885 24.975 1.00 . A A . 229 GLU HB2 1 1
9 37041 1 1 229 GLU HB3 H 0.926 -31.990 26.252 1.00 . A A . 229 GLU HB3 1 1
9 37042 1 1 229 GLU HG2 H 3.217 -31.206 25.836 1.00 . A A . 229 GLU HG2 1 1
9 37043 1 1 229 GLU HG3 H 2.980 -31.781 27.485 1.00 . A A . 229 GLU HG3 1 1
9 37044 1 1 229 GLU N N 1.262 -35.091 25.788 1.00 . A A . 229 GLU N 1 1
9 37045 1 1 229 GLU O O 0.228 -33.584 28.810 1.00 . A A . 229 GLU O 1 1
9 37046 1 1 229 GLU OE1 O 4.660 -33.252 25.141 1.00 . A A . 229 GLU OE1 1 1
9 37047 1 1 229 GLU OE2 O 4.708 -33.543 27.312 1.00 . A A . 229 GLU OE2 1 1
9 37048 1 1 230 THR C C -3.417 -34.735 27.231 1.00 . A A . 230 THR C 1 1
9 37049 1 1 230 THR CA C -2.278 -33.855 27.760 1.00 . A A . 230 THR CA 1 1
9 37050 1 1 230 THR CB C -2.725 -32.372 27.775 1.00 . A A . 230 THR CB 1 1
9 37051 1 1 230 THR CG2 C -2.847 -31.822 26.362 1.00 . A A . 230 THR CG2 1 1
9 37052 1 1 230 THR H H -1.068 -34.242 26.058 1.00 . A A . 230 THR H 1 1
9 37053 1 1 230 THR HA H -2.075 -34.143 28.781 1.00 . A A . 230 THR HA 1 1
9 37054 1 1 230 THR HB H -1.979 -31.796 28.303 1.00 . A A . 230 THR HB 1 1
9 37055 1 1 230 THR HG1 H -3.945 -31.478 29.044 1.00 . A A . 230 THR HG1 1 1
9 37056 1 1 230 THR HG21 H -3.151 -30.787 26.404 1.00 . A A . 230 THR HG21 1 1
9 37057 1 1 230 THR HG22 H -3.586 -32.394 25.817 1.00 . A A . 230 THR HG22 1 1
9 37058 1 1 230 THR HG23 H -1.894 -31.898 25.863 1.00 . A A . 230 THR HG23 1 1
9 37059 1 1 230 THR N N -1.038 -34.016 27.010 1.00 . A A . 230 THR N 1 1
9 37060 1 1 230 THR O O -4.260 -35.178 28.009 1.00 . A A . 230 THR O 1 1
9 37061 1 1 230 THR OG1 O -3.978 -32.237 28.453 1.00 . A A . 230 THR OG1 1 1
9 37062 1 1 231 LYS C C -4.595 -37.210 25.990 1.00 . A A . 231 LYS C 1 1
9 37063 1 1 231 LYS CA C -4.510 -35.825 25.346 1.00 . A A . 231 LYS CA 1 1
9 37064 1 1 231 LYS CB C -4.323 -35.964 23.836 1.00 . A A . 231 LYS CB 1 1
9 37065 1 1 231 LYS CD C -5.340 -36.642 21.630 1.00 . A A . 231 LYS CD 1 1
9 37066 1 1 231 LYS CE C -4.850 -35.432 20.844 1.00 . A A . 231 LYS CE 1 1
9 37067 1 1 231 LYS CG C -5.606 -36.297 23.089 1.00 . A A . 231 LYS CG 1 1
9 37068 1 1 231 LYS H H -2.720 -34.673 25.348 1.00 . A A . 231 LYS H 1 1
9 37069 1 1 231 LYS HA H -5.440 -35.307 25.530 1.00 . A A . 231 LYS HA 1 1
9 37070 1 1 231 LYS HB2 H -3.935 -35.033 23.446 1.00 . A A . 231 LYS HB2 1 1
9 37071 1 1 231 LYS HB3 H -3.608 -36.750 23.645 1.00 . A A . 231 LYS HB3 1 1
9 37072 1 1 231 LYS HD2 H -4.589 -37.415 21.585 1.00 . A A . 231 LYS HD2 1 1
9 37073 1 1 231 LYS HD3 H -6.256 -37.000 21.184 1.00 . A A . 231 LYS HD3 1 1
9 37074 1 1 231 LYS HE2 H -5.579 -34.640 20.937 1.00 . A A . 231 LYS HE2 1 1
9 37075 1 1 231 LYS HE3 H -3.909 -35.104 21.259 1.00 . A A . 231 LYS HE3 1 1
9 37076 1 1 231 LYS HG2 H -6.080 -37.141 23.567 1.00 . A A . 231 LYS HG2 1 1
9 37077 1 1 231 LYS HG3 H -6.268 -35.441 23.132 1.00 . A A . 231 LYS HG3 1 1
9 37078 1 1 231 LYS HZ1 H -4.121 -36.630 19.291 1.00 . A A . 231 LYS HZ1 1 1
9 37079 1 1 231 LYS HZ2 H -4.132 -34.972 18.931 1.00 . A A . 231 LYS HZ2 1 1
9 37080 1 1 231 LYS HZ3 H -5.581 -35.854 18.935 1.00 . A A . 231 LYS HZ3 1 1
9 37081 1 1 231 LYS N N -3.435 -35.017 25.930 1.00 . A A . 231 LYS N 1 1
9 37082 1 1 231 LYS NZ N -4.658 -35.745 19.403 1.00 . A A . 231 LYS NZ 1 1
9 37083 1 1 231 LYS O O -5.686 -37.738 26.202 1.00 . A A . 231 LYS O 1 1
9 37084 1 1 232 GLY C C -3.441 -39.039 28.443 1.00 . A A . 232 GLY C 1 1
9 37085 1 1 232 GLY CA C -3.427 -39.106 26.928 1.00 . A A . 232 GLY CA 1 1
9 37086 1 1 232 GLY H H -2.604 -37.332 26.112 1.00 . A A . 232 GLY H 1 1
9 37087 1 1 232 GLY HA2 H -4.293 -39.659 26.598 1.00 . A A . 232 GLY HA2 1 1
9 37088 1 1 232 GLY HA3 H -2.538 -39.627 26.608 1.00 . A A . 232 GLY HA3 1 1
9 37089 1 1 232 GLY N N -3.446 -37.791 26.310 1.00 . A A . 232 GLY N 1 1
9 37090 1 1 232 GLY O O -3.084 -40.004 29.121 1.00 . A A . 232 GLY O 1 1
9 37091 1 1 233 LYS C C -5.262 -37.135 30.824 1.00 . A A . 233 LYS C 1 1
9 37092 1 1 233 LYS CA C -3.904 -37.694 30.417 1.00 . A A . 233 LYS CA 1 1
9 37093 1 1 233 LYS CB C -2.794 -36.741 30.862 1.00 . A A . 233 LYS CB 1 1
9 37094 1 1 233 LYS CD C -0.323 -36.277 30.977 1.00 . A A . 233 LYS CD 1 1
9 37095 1 1 233 LYS CE C 1.056 -36.918 31.038 1.00 . A A . 233 LYS CE 1 1
9 37096 1 1 233 LYS CG C -1.398 -37.302 30.655 1.00 . A A . 233 LYS CG 1 1
9 37097 1 1 233 LYS H H -4.125 -37.165 28.382 1.00 . A A . 233 LYS H 1 1
9 37098 1 1 233 LYS HA H -3.760 -38.652 30.894 1.00 . A A . 233 LYS HA 1 1
9 37099 1 1 233 LYS HB2 H -2.877 -35.823 30.299 1.00 . A A . 233 LYS HB2 1 1
9 37100 1 1 233 LYS HB3 H -2.920 -36.523 31.912 1.00 . A A . 233 LYS HB3 1 1
9 37101 1 1 233 LYS HD2 H -0.322 -35.519 30.210 1.00 . A A . 233 LYS HD2 1 1
9 37102 1 1 233 LYS HD3 H -0.543 -35.825 31.934 1.00 . A A . 233 LYS HD3 1 1
9 37103 1 1 233 LYS HE2 H 1.797 -36.138 31.121 1.00 . A A . 233 LYS HE2 1 1
9 37104 1 1 233 LYS HE3 H 1.104 -37.553 31.910 1.00 . A A . 233 LYS HE3 1 1
9 37105 1 1 233 LYS HG2 H -1.268 -38.159 31.297 1.00 . A A . 233 LYS HG2 1 1
9 37106 1 1 233 LYS HG3 H -1.295 -37.604 29.625 1.00 . A A . 233 LYS HG3 1 1
9 37107 1 1 233 LYS HZ1 H 0.609 -38.449 29.698 1.00 . A A . 233 LYS HZ1 1 1
9 37108 1 1 233 LYS HZ2 H 2.263 -38.213 29.935 1.00 . A A . 233 LYS HZ2 1 1
9 37109 1 1 233 LYS HZ3 H 1.383 -37.125 28.985 1.00 . A A . 233 LYS HZ3 1 1
9 37110 1 1 233 LYS N N -3.846 -37.894 28.976 1.00 . A A . 233 LYS N 1 1
9 37111 1 1 233 LYS NZ N 1.347 -37.732 29.831 1.00 . A A . 233 LYS NZ 1 1
9 37112 1 1 233 LYS O O -5.894 -37.630 31.756 1.00 . A A . 233 LYS O 1 1
9 37113 1 1 234 GLY C C -7.938 -35.573 29.246 1.00 . A A . 234 GLY C 1 1
9 37114 1 1 234 GLY CA C -6.980 -35.497 30.413 1.00 . A A . 234 GLY CA 1 1
9 37115 1 1 234 GLY H H -5.162 -35.760 29.372 1.00 . A A . 234 GLY H 1 1
9 37116 1 1 234 GLY HA2 H -7.422 -35.999 31.262 1.00 . A A . 234 GLY HA2 1 1
9 37117 1 1 234 GLY HA3 H -6.818 -34.462 30.663 1.00 . A A . 234 GLY HA3 1 1
9 37118 1 1 234 GLY N N -5.705 -36.109 30.114 1.00 . A A . 234 GLY N 1 1
9 37119 1 1 234 GLY O O -7.785 -36.422 28.366 1.00 . A A . 234 GLY O 1 1
9 37120 1 1 235 SER C C -9.691 -33.450 27.270 1.00 . A A . 235 SER C 1 1
9 37121 1 1 235 SER CA C -9.907 -34.663 28.171 1.00 . A A . 235 SER CA 1 1
9 37122 1 1 235 SER CB C -11.320 -34.645 28.767 1.00 . A A . 235 SER CB 1 1
9 37123 1 1 235 SER H H -8.986 -34.029 29.960 1.00 . A A . 235 SER H 1 1
9 37124 1 1 235 SER HA H -9.784 -35.558 27.583 1.00 . A A . 235 SER HA 1 1
9 37125 1 1 235 SER HB2 H -11.483 -33.709 29.279 1.00 . A A . 235 SER HB2 1 1
9 37126 1 1 235 SER HB3 H -12.046 -34.754 27.975 1.00 . A A . 235 SER HB3 1 1
9 37127 1 1 235 SER HG H -10.951 -36.459 29.423 1.00 . A A . 235 SER HG 1 1
9 37128 1 1 235 SER N N -8.921 -34.689 29.234 1.00 . A A . 235 SER N 1 1
9 37129 1 1 235 SER O O -9.397 -32.350 27.749 1.00 . A A . 235 SER O 1 1
9 37130 1 1 235 SER OG O -11.492 -35.707 29.694 1.00 . A A . 235 SER OG 1 1
9 37131 1 1 236 LEU C C -10.984 -31.908 24.731 1.00 . A A . 236 LEU C 1 1
9 37132 1 1 236 LEU CA C -9.648 -32.587 25.002 1.00 . A A . 236 LEU CA 1 1
9 37133 1 1 236 LEU CB C -9.044 -33.130 23.699 1.00 . A A . 236 LEU CB 1 1
9 37134 1 1 236 LEU CD1 C -10.407 -33.273 21.598 1.00 . A A . 236 LEU CD1 1 1
9 37135 1 1 236 LEU CD2 C -9.292 -35.322 22.497 1.00 . A A . 236 LEU CD2 1 1
9 37136 1 1 236 LEU CG C -9.973 -34.008 22.856 1.00 . A A . 236 LEU CG 1 1
9 37137 1 1 236 LEU H H -10.056 -34.558 25.649 1.00 . A A . 236 LEU H 1 1
9 37138 1 1 236 LEU HA H -8.972 -31.863 25.428 1.00 . A A . 236 LEU HA 1 1
9 37139 1 1 236 LEU HB2 H -8.733 -32.290 23.096 1.00 . A A . 236 LEU HB2 1 1
9 37140 1 1 236 LEU HB3 H -8.168 -33.711 23.950 1.00 . A A . 236 LEU HB3 1 1
9 37141 1 1 236 LEU HD11 H -11.095 -33.891 21.042 1.00 . A A . 236 LEU HD11 1 1
9 37142 1 1 236 LEU HD12 H -9.542 -33.059 20.987 1.00 . A A . 236 LEU HD12 1 1
9 37143 1 1 236 LEU HD13 H -10.893 -32.348 21.872 1.00 . A A . 236 LEU HD13 1 1
9 37144 1 1 236 LEU HD21 H -8.413 -35.121 21.901 1.00 . A A . 236 LEU HD21 1 1
9 37145 1 1 236 LEU HD22 H -9.976 -35.937 21.933 1.00 . A A . 236 LEU HD22 1 1
9 37146 1 1 236 LEU HD23 H -9.005 -35.838 23.401 1.00 . A A . 236 LEU HD23 1 1
9 37147 1 1 236 LEU HG H -10.858 -34.237 23.432 1.00 . A A . 236 LEU HG 1 1
9 37148 1 1 236 LEU N N -9.824 -33.659 25.969 1.00 . A A . 236 LEU N 1 1
9 37149 1 1 236 LEU O O -12.041 -32.538 24.824 1.00 . A A . 236 LEU O 1 1
9 37150 1 1 237 GLU C C -11.862 -28.790 23.077 1.00 . A A . 237 GLU C 1 1
9 37151 1 1 237 GLU CA C -12.137 -29.862 24.126 1.00 . A A . 237 GLU CA 1 1
9 37152 1 1 237 GLU CB C -12.657 -29.213 25.413 1.00 . A A . 237 GLU CB 1 1
9 37153 1 1 237 GLU CD C -15.098 -29.708 25.019 1.00 . A A . 237 GLU CD 1 1
9 37154 1 1 237 GLU CG C -13.920 -29.856 25.958 1.00 . A A . 237 GLU CG 1 1
9 37155 1 1 237 GLU H H -10.063 -30.176 24.363 1.00 . A A . 237 GLU H 1 1
9 37156 1 1 237 GLU HA H -12.885 -30.539 23.746 1.00 . A A . 237 GLU HA 1 1
9 37157 1 1 237 GLU HB2 H -11.892 -29.280 26.173 1.00 . A A . 237 GLU HB2 1 1
9 37158 1 1 237 GLU HB3 H -12.868 -28.172 25.218 1.00 . A A . 237 GLU HB3 1 1
9 37159 1 1 237 GLU HG2 H -13.733 -30.908 26.114 1.00 . A A . 237 GLU HG2 1 1
9 37160 1 1 237 GLU HG3 H -14.169 -29.392 26.902 1.00 . A A . 237 GLU HG3 1 1
9 37161 1 1 237 GLU N N -10.935 -30.628 24.407 1.00 . A A . 237 GLU N 1 1
9 37162 1 1 237 GLU O O -10.709 -28.505 22.746 1.00 . A A . 237 GLU O 1 1
9 37163 1 1 237 GLU OE1 O -15.071 -28.804 24.154 1.00 . A A . 237 GLU OE1 1 1
9 37164 1 1 237 GLU OE2 O -16.061 -30.493 25.143 1.00 . A A . 237 GLU OE2 1 1
9 37165 1 1 238 VAL C C -13.366 -25.843 22.116 1.00 . A A . 238 VAL C 1 1
9 37166 1 1 238 VAL CA C -12.813 -27.151 21.557 1.00 . A A . 238 VAL CA 1 1
9 37167 1 1 238 VAL CB C -13.558 -27.511 20.250 1.00 . A A . 238 VAL CB 1 1
9 37168 1 1 238 VAL CG1 C -12.961 -28.753 19.608 1.00 . A A . 238 VAL CG1 1 1
9 37169 1 1 238 VAL CG2 C -15.047 -27.708 20.499 1.00 . A A . 238 VAL CG2 1 1
9 37170 1 1 238 VAL H H -13.822 -28.475 22.873 1.00 . A A . 238 VAL H 1 1
9 37171 1 1 238 VAL HA H -11.765 -27.019 21.329 1.00 . A A . 238 VAL HA 1 1
9 37172 1 1 238 VAL HB H -13.440 -26.691 19.558 1.00 . A A . 238 VAL HB 1 1
9 37173 1 1 238 VAL HG11 H -11.950 -28.545 19.292 1.00 . A A . 238 VAL HG11 1 1
9 37174 1 1 238 VAL HG12 H -13.555 -29.038 18.751 1.00 . A A . 238 VAL HG12 1 1
9 37175 1 1 238 VAL HG13 H -12.955 -29.562 20.325 1.00 . A A . 238 VAL HG13 1 1
9 37176 1 1 238 VAL HG21 H -15.536 -27.961 19.570 1.00 . A A . 238 VAL HG21 1 1
9 37177 1 1 238 VAL HG22 H -15.473 -26.795 20.893 1.00 . A A . 238 VAL HG22 1 1
9 37178 1 1 238 VAL HG23 H -15.191 -28.509 21.210 1.00 . A A . 238 VAL HG23 1 1
9 37179 1 1 238 VAL N N -12.925 -28.201 22.560 1.00 . A A . 238 VAL N 1 1
9 37180 1 1 238 VAL O O -14.258 -25.857 22.969 1.00 . A A . 238 VAL O 1 1
9 37181 1 1 239 LEU C C -14.604 -23.039 21.450 1.00 . A A . 239 LEU C 1 1
9 37182 1 1 239 LEU CA C -13.291 -23.422 22.127 1.00 . A A . 239 LEU CA 1 1
9 37183 1 1 239 LEU CB C -12.225 -22.357 21.865 1.00 . A A . 239 LEU CB 1 1
9 37184 1 1 239 LEU CD1 C -13.170 -20.431 23.174 1.00 . A A . 239 LEU CD1 1 1
9 37185 1 1 239 LEU CD2 C -11.695 -22.097 24.308 1.00 . A A . 239 LEU CD2 1 1
9 37186 1 1 239 LEU CG C -11.982 -21.363 23.007 1.00 . A A . 239 LEU CG 1 1
9 37187 1 1 239 LEU H H -12.120 -24.764 20.981 1.00 . A A . 239 LEU H 1 1
9 37188 1 1 239 LEU HA H -13.459 -23.500 23.190 1.00 . A A . 239 LEU HA 1 1
9 37189 1 1 239 LEU HB2 H -11.293 -22.863 21.654 1.00 . A A . 239 LEU HB2 1 1
9 37190 1 1 239 LEU HB3 H -12.515 -21.799 20.988 1.00 . A A . 239 LEU HB3 1 1
9 37191 1 1 239 LEU HD11 H -13.199 -19.735 22.349 1.00 . A A . 239 LEU HD11 1 1
9 37192 1 1 239 LEU HD12 H -13.074 -19.887 24.100 1.00 . A A . 239 LEU HD12 1 1
9 37193 1 1 239 LEU HD13 H -14.082 -21.010 23.188 1.00 . A A . 239 LEU HD13 1 1
9 37194 1 1 239 LEU HD21 H -11.276 -21.406 25.024 1.00 . A A . 239 LEU HD21 1 1
9 37195 1 1 239 LEU HD22 H -10.994 -22.897 24.125 1.00 . A A . 239 LEU HD22 1 1
9 37196 1 1 239 LEU HD23 H -12.615 -22.505 24.702 1.00 . A A . 239 LEU HD23 1 1
9 37197 1 1 239 LEU HG H -11.119 -20.760 22.766 1.00 . A A . 239 LEU HG 1 1
9 37198 1 1 239 LEU N N -12.834 -24.720 21.655 1.00 . A A . 239 LEU N 1 1
9 37199 1 1 239 LEU O O -14.613 -22.401 20.398 1.00 . A A . 239 LEU O 1 1
9 37200 1 1 240 ASN C C -17.834 -22.361 22.539 1.00 . A A . 240 ASN C 1 1
9 37201 1 1 240 ASN CA C -17.030 -23.157 21.522 1.00 . A A . 240 ASN CA 1 1
9 37202 1 1 240 ASN CB C -17.765 -24.455 21.162 1.00 . A A . 240 ASN CB 1 1
9 37203 1 1 240 ASN CG C -18.919 -24.223 20.204 1.00 . A A . 240 ASN CG 1 1
9 37204 1 1 240 ASN H H -15.633 -23.951 22.894 1.00 . A A . 240 ASN H 1 1
9 37205 1 1 240 ASN HA H -16.904 -22.560 20.631 1.00 . A A . 240 ASN HA 1 1
9 37206 1 1 240 ASN HB2 H -17.070 -25.135 20.699 1.00 . A A . 240 ASN HB2 1 1
9 37207 1 1 240 ASN HB3 H -18.155 -24.903 22.065 1.00 . A A . 240 ASN HB3 1 1
9 37208 1 1 240 ASN HD21 H -19.858 -25.840 20.881 1.00 . A A . 240 ASN HD21 1 1
9 37209 1 1 240 ASN HD22 H -20.670 -24.961 19.634 1.00 . A A . 240 ASN HD22 1 1
9 37210 1 1 240 ASN N N -15.708 -23.450 22.056 1.00 . A A . 240 ASN N 1 1
9 37211 1 1 240 ASN ND2 N -19.915 -25.095 20.243 1.00 . A A . 240 ASN ND2 1 1
9 37212 1 1 240 ASN O O -17.532 -22.399 23.732 1.00 . A A . 240 ASN O 1 1
9 37213 1 1 240 ASN OD1 O -18.914 -23.262 19.434 1.00 . A A . 240 ASN OD1 1 1
9 37214 1 1 241 LEU C C -18.927 -19.680 23.536 1.00 . A A . 241 LEU C 1 1
9 37215 1 1 241 LEU CA C -19.715 -20.822 22.904 1.00 . A A . 241 LEU CA 1 1
9 37216 1 1 241 LEU CB C -20.403 -21.657 23.991 1.00 . A A . 241 LEU CB 1 1
9 37217 1 1 241 LEU CD1 C -22.677 -20.599 23.957 1.00 . A A . 241 LEU CD1 1 1
9 37218 1 1 241 LEU CD2 C -21.852 -21.705 26.038 1.00 . A A . 241 LEU CD2 1 1
9 37219 1 1 241 LEU CG C -21.456 -20.905 24.808 1.00 . A A . 241 LEU CG 1 1
9 37220 1 1 241 LEU H H -19.035 -21.684 21.095 1.00 . A A . 241 LEU H 1 1
9 37221 1 1 241 LEU HA H -20.474 -20.394 22.267 1.00 . A A . 241 LEU HA 1 1
9 37222 1 1 241 LEU HB2 H -20.877 -22.504 23.519 1.00 . A A . 241 LEU HB2 1 1
9 37223 1 1 241 LEU HB3 H -19.645 -22.020 24.669 1.00 . A A . 241 LEU HB3 1 1
9 37224 1 1 241 LEU HD11 H -23.411 -20.083 24.556 1.00 . A A . 241 LEU HD11 1 1
9 37225 1 1 241 LEU HD12 H -23.098 -21.520 23.585 1.00 . A A . 241 LEU HD12 1 1
9 37226 1 1 241 LEU HD13 H -22.389 -19.973 23.125 1.00 . A A . 241 LEU HD13 1 1
9 37227 1 1 241 LEU HD21 H -22.308 -22.635 25.732 1.00 . A A . 241 LEU HD21 1 1
9 37228 1 1 241 LEU HD22 H -22.555 -21.135 26.624 1.00 . A A . 241 LEU HD22 1 1
9 37229 1 1 241 LEU HD23 H -20.972 -21.912 26.630 1.00 . A A . 241 LEU HD23 1 1
9 37230 1 1 241 LEU HG H -21.040 -19.965 25.141 1.00 . A A . 241 LEU HG 1 1
9 37231 1 1 241 LEU N N -18.853 -21.648 22.058 1.00 . A A . 241 LEU N 1 1
9 37232 1 1 241 LEU O O -18.531 -19.744 24.699 1.00 . A A . 241 LEU O 1 1
9 37233 1 1 242 LYS C C -18.900 -16.487 23.972 1.00 . A A . 242 LYS C 1 1
9 37234 1 1 242 LYS CA C -17.979 -17.464 23.241 1.00 . A A . 242 LYS CA 1 1
9 37235 1 1 242 LYS CB C -17.275 -16.765 22.076 1.00 . A A . 242 LYS CB 1 1
9 37236 1 1 242 LYS CD C -16.212 -18.456 20.536 1.00 . A A . 242 LYS CD 1 1
9 37237 1 1 242 LYS CE C -14.931 -19.190 20.185 1.00 . A A . 242 LYS CE 1 1
9 37238 1 1 242 LYS CG C -15.981 -17.439 21.645 1.00 . A A . 242 LYS CG 1 1
9 37239 1 1 242 LYS H H -19.084 -18.622 21.852 1.00 . A A . 242 LYS H 1 1
9 37240 1 1 242 LYS HA H -17.234 -17.820 23.936 1.00 . A A . 242 LYS HA 1 1
9 37241 1 1 242 LYS HB2 H -17.944 -16.742 21.229 1.00 . A A . 242 LYS HB2 1 1
9 37242 1 1 242 LYS HB3 H -17.047 -15.750 22.368 1.00 . A A . 242 LYS HB3 1 1
9 37243 1 1 242 LYS HD2 H -16.947 -19.175 20.866 1.00 . A A . 242 LYS HD2 1 1
9 37244 1 1 242 LYS HD3 H -16.574 -17.944 19.659 1.00 . A A . 242 LYS HD3 1 1
9 37245 1 1 242 LYS HE2 H -14.136 -18.468 20.075 1.00 . A A . 242 LYS HE2 1 1
9 37246 1 1 242 LYS HE3 H -14.691 -19.866 20.991 1.00 . A A . 242 LYS HE3 1 1
9 37247 1 1 242 LYS HG2 H -15.297 -16.685 21.288 1.00 . A A . 242 LYS HG2 1 1
9 37248 1 1 242 LYS HG3 H -15.546 -17.944 22.497 1.00 . A A . 242 LYS HG3 1 1
9 37249 1 1 242 LYS HZ1 H -15.319 -19.339 18.141 1.00 . A A . 242 LYS HZ1 1 1
9 37250 1 1 242 LYS HZ2 H -15.781 -20.701 19.026 1.00 . A A . 242 LYS HZ2 1 1
9 37251 1 1 242 LYS HZ3 H -14.150 -20.425 18.697 1.00 . A A . 242 LYS HZ3 1 1
9 37252 1 1 242 LYS N N -18.722 -18.623 22.765 1.00 . A A . 242 LYS N 1 1
9 37253 1 1 242 LYS NZ N -15.054 -19.966 18.925 1.00 . A A . 242 LYS NZ 1 1
9 37254 1 1 242 LYS O O -18.689 -15.275 23.942 1.00 . A A . 242 LYS O 1 1
9 37255 1 1 243 ASP C C -20.543 -16.289 26.871 1.00 . A A . 243 ASP C 1 1
9 37256 1 1 243 ASP CA C -20.870 -16.220 25.387 1.00 . A A . 243 ASP CA 1 1
9 37257 1 1 243 ASP CB C -22.305 -16.706 25.154 1.00 . A A . 243 ASP CB 1 1
9 37258 1 1 243 ASP CG C -23.323 -15.914 25.955 1.00 . A A . 243 ASP CG 1 1
9 37259 1 1 243 ASP H H -20.021 -18.002 24.622 1.00 . A A . 243 ASP H 1 1
9 37260 1 1 243 ASP HA H -20.782 -15.196 25.053 1.00 . A A . 243 ASP HA 1 1
9 37261 1 1 243 ASP HB2 H -22.548 -16.611 24.107 1.00 . A A . 243 ASP HB2 1 1
9 37262 1 1 243 ASP HB3 H -22.379 -17.746 25.442 1.00 . A A . 243 ASP HB3 1 1
9 37263 1 1 243 ASP N N -19.918 -17.029 24.631 1.00 . A A . 243 ASP N 1 1
9 37264 1 1 243 ASP O O -20.634 -15.297 27.591 1.00 . A A . 243 ASP O 1 1
9 37265 1 1 243 ASP OD1 O -23.588 -14.747 25.601 1.00 . A A . 243 ASP OD1 1 1
9 37266 1 1 243 ASP OD2 O -23.876 -16.463 26.931 1.00 . A A . 243 ASP OD2 1 1
9 37267 1 1 244 VAL C C -18.334 -17.293 28.908 1.00 . A A . 244 VAL C 1 1
9 37268 1 1 244 VAL CA C -19.795 -17.688 28.704 1.00 . A A . 244 VAL CA 1 1
9 37269 1 1 244 VAL CB C -20.025 -19.165 29.106 1.00 . A A . 244 VAL CB 1 1
9 37270 1 1 244 VAL CG1 C -18.956 -20.072 28.514 1.00 . A A . 244 VAL CG1 1 1
9 37271 1 1 244 VAL CG2 C -20.093 -19.319 30.618 1.00 . A A . 244 VAL CG2 1 1
9 37272 1 1 244 VAL H H -20.091 -18.220 26.689 1.00 . A A . 244 VAL H 1 1
9 37273 1 1 244 VAL HA H -20.423 -17.059 29.317 1.00 . A A . 244 VAL HA 1 1
9 37274 1 1 244 VAL HB H -20.977 -19.471 28.699 1.00 . A A . 244 VAL HB 1 1
9 37275 1 1 244 VAL HG11 H -19.124 -21.086 28.842 1.00 . A A . 244 VAL HG11 1 1
9 37276 1 1 244 VAL HG12 H -17.981 -19.743 28.842 1.00 . A A . 244 VAL HG12 1 1
9 37277 1 1 244 VAL HG13 H -19.005 -20.029 27.435 1.00 . A A . 244 VAL HG13 1 1
9 37278 1 1 244 VAL HG21 H -20.206 -20.364 30.867 1.00 . A A . 244 VAL HG21 1 1
9 37279 1 1 244 VAL HG22 H -20.938 -18.765 30.997 1.00 . A A . 244 VAL HG22 1 1
9 37280 1 1 244 VAL HG23 H -19.184 -18.938 31.060 1.00 . A A . 244 VAL HG23 1 1
9 37281 1 1 244 VAL N N -20.155 -17.473 27.315 1.00 . A A . 244 VAL N 1 1
9 37282 1 1 244 VAL O O -17.584 -17.203 27.936 1.00 . A A . 244 VAL O 1 1
9 37283 1 1 245 GLU C C -15.583 -17.691 29.933 1.00 . A A . 245 GLU C 1 1
9 37284 1 1 245 GLU CA C -16.566 -16.644 30.452 1.00 . A A . 245 GLU CA 1 1
9 37285 1 1 245 GLU CB C -16.373 -16.437 31.957 1.00 . A A . 245 GLU CB 1 1
9 37286 1 1 245 GLU CD C -15.039 -14.337 31.526 1.00 . A A . 245 GLU CD 1 1
9 37287 1 1 245 GLU CG C -15.126 -15.638 32.301 1.00 . A A . 245 GLU CG 1 1
9 37288 1 1 245 GLU H H -18.590 -17.103 30.883 1.00 . A A . 245 GLU H 1 1
9 37289 1 1 245 GLU HA H -16.374 -15.711 29.944 1.00 . A A . 245 GLU HA 1 1
9 37290 1 1 245 GLU HB2 H -17.232 -15.915 32.351 1.00 . A A . 245 GLU HB2 1 1
9 37291 1 1 245 GLU HB3 H -16.298 -17.404 32.434 1.00 . A A . 245 GLU HB3 1 1
9 37292 1 1 245 GLU HG2 H -15.139 -15.412 33.356 1.00 . A A . 245 GLU HG2 1 1
9 37293 1 1 245 GLU HG3 H -14.255 -16.235 32.071 1.00 . A A . 245 GLU HG3 1 1
9 37294 1 1 245 GLU N N -17.941 -17.034 30.151 1.00 . A A . 245 GLU N 1 1
9 37295 1 1 245 GLU O O -15.714 -18.877 30.233 1.00 . A A . 245 GLU O 1 1
9 37296 1 1 245 GLU OE1 O -14.553 -14.356 30.376 1.00 . A A . 245 GLU OE1 1 1
9 37297 1 1 245 GLU OE2 O -15.465 -13.291 32.061 1.00 . A A . 245 GLU OE2 1 1
9 37298 1 1 246 GLU C C -12.637 -18.630 29.635 1.00 . A A . 246 GLU C 1 1
9 37299 1 1 246 GLU CA C -13.604 -18.110 28.569 1.00 . A A . 246 GLU CA 1 1
9 37300 1 1 246 GLU CB C -12.839 -17.364 27.468 1.00 . A A . 246 GLU CB 1 1
9 37301 1 1 246 GLU CD C -11.331 -17.510 25.438 1.00 . A A . 246 GLU CD 1 1
9 37302 1 1 246 GLU CG C -12.123 -18.278 26.481 1.00 . A A . 246 GLU CG 1 1
9 37303 1 1 246 GLU H H -14.561 -16.268 28.976 1.00 . A A . 246 GLU H 1 1
9 37304 1 1 246 GLU HA H -14.119 -18.950 28.128 1.00 . A A . 246 GLU HA 1 1
9 37305 1 1 246 GLU HB2 H -13.537 -16.753 26.915 1.00 . A A . 246 GLU HB2 1 1
9 37306 1 1 246 GLU HB3 H -12.103 -16.722 27.930 1.00 . A A . 246 GLU HB3 1 1
9 37307 1 1 246 GLU HG2 H -11.446 -18.918 27.029 1.00 . A A . 246 GLU HG2 1 1
9 37308 1 1 246 GLU HG3 H -12.860 -18.885 25.977 1.00 . A A . 246 GLU HG3 1 1
9 37309 1 1 246 GLU N N -14.609 -17.232 29.156 1.00 . A A . 246 GLU N 1 1
9 37310 1 1 246 GLU O O -12.747 -19.770 30.082 1.00 . A A . 246 GLU O 1 1
9 37311 1 1 246 GLU OE1 O -10.782 -16.433 25.770 1.00 . A A . 246 GLU OE1 1 1
9 37312 1 1 246 GLU OE2 O -11.241 -17.977 24.281 1.00 . A A . 246 GLU OE2 1 1
9 37313 1 1 247 GLY C C -10.474 -17.083 32.048 1.00 . A A . 247 GLY C 1 1
9 37314 1 1 247 GLY CA C -10.740 -18.188 31.051 1.00 . A A . 247 GLY CA 1 1
9 37315 1 1 247 GLY H H -11.672 -16.882 29.677 1.00 . A A . 247 GLY H 1 1
9 37316 1 1 247 GLY HA2 H -11.121 -19.055 31.574 1.00 . A A . 247 GLY HA2 1 1
9 37317 1 1 247 GLY HA3 H -9.815 -18.449 30.562 1.00 . A A . 247 GLY HA3 1 1
9 37318 1 1 247 GLY N N -11.703 -17.788 30.048 1.00 . A A . 247 GLY N 1 1
9 37319 1 1 247 GLY O O -10.995 -15.979 31.901 1.00 . A A . 247 GLY O 1 1
9 37320 1 1 248 ASP C C -7.963 -15.799 33.822 1.00 . A A . 248 ASP C 1 1
9 37321 1 1 248 ASP CA C -9.342 -16.388 34.082 1.00 . A A . 248 ASP CA 1 1
9 37322 1 1 248 ASP CB C -9.385 -17.029 35.469 1.00 . A A . 248 ASP CB 1 1
9 37323 1 1 248 ASP CG C -9.482 -16.007 36.585 1.00 . A A . 248 ASP CG 1 1
9 37324 1 1 248 ASP H H -9.267 -18.270 33.117 1.00 . A A . 248 ASP H 1 1
9 37325 1 1 248 ASP HA H -10.077 -15.598 34.036 1.00 . A A . 248 ASP HA 1 1
9 37326 1 1 248 ASP HB2 H -10.243 -17.681 35.529 1.00 . A A . 248 ASP HB2 1 1
9 37327 1 1 248 ASP HB3 H -8.487 -17.609 35.617 1.00 . A A . 248 ASP HB3 1 1
9 37328 1 1 248 ASP N N -9.668 -17.372 33.060 1.00 . A A . 248 ASP N 1 1
9 37329 1 1 248 ASP O O -6.950 -16.346 34.255 1.00 . A A . 248 ASP O 1 1
9 37330 1 1 248 ASP OD1 O -9.838 -14.841 36.309 1.00 . A A . 248 ASP OD1 1 1
9 37331 1 1 248 ASP OD2 O -9.228 -16.372 37.754 1.00 . A A . 248 ASP OD2 1 1
9 37332 1 1 249 GLU C C -6.244 -13.067 33.878 1.00 . A A . 249 GLU C 1 1
9 37333 1 1 249 GLU CA C -6.671 -14.025 32.769 1.00 . A A . 249 GLU CA 1 1
9 37334 1 1 249 GLU CB C -6.789 -13.283 31.431 1.00 . A A . 249 GLU CB 1 1
9 37335 1 1 249 GLU CD C -7.441 -10.849 31.365 1.00 . A A . 249 GLU CD 1 1
9 37336 1 1 249 GLU CG C -7.930 -12.280 31.368 1.00 . A A . 249 GLU CG 1 1
9 37337 1 1 249 GLU H H -8.774 -14.300 32.778 1.00 . A A . 249 GLU H 1 1
9 37338 1 1 249 GLU HA H -5.916 -14.793 32.674 1.00 . A A . 249 GLU HA 1 1
9 37339 1 1 249 GLU HB2 H -5.867 -12.752 31.248 1.00 . A A . 249 GLU HB2 1 1
9 37340 1 1 249 GLU HB3 H -6.934 -14.007 30.643 1.00 . A A . 249 GLU HB3 1 1
9 37341 1 1 249 GLU HG2 H -8.497 -12.451 30.464 1.00 . A A . 249 GLU HG2 1 1
9 37342 1 1 249 GLU HG3 H -8.569 -12.424 32.227 1.00 . A A . 249 GLU HG3 1 1
9 37343 1 1 249 GLU N N -7.931 -14.686 33.099 1.00 . A A . 249 GLU N 1 1
9 37344 1 1 249 GLU O O -5.161 -12.478 33.823 1.00 . A A . 249 GLU O 1 1
9 37345 1 1 249 GLU OE1 O -6.350 -10.587 30.807 1.00 . A A . 249 GLU OE1 1 1
9 37346 1 1 249 GLU OE2 O -8.143 -9.976 31.918 1.00 . A A . 249 GLU OE2 1 1
9 37347 1 1 250 LYS C C -6.116 -12.834 37.103 1.00 . A A . 250 LYS C 1 1
9 37348 1 1 250 LYS CA C -6.797 -12.034 36.005 1.00 . A A . 250 LYS CA 1 1
9 37349 1 1 250 LYS CB C -8.067 -11.370 36.549 1.00 . A A . 250 LYS CB 1 1
9 37350 1 1 250 LYS CD C -8.182 -9.368 35.034 1.00 . A A . 250 LYS CD 1 1
9 37351 1 1 250 LYS CE C -7.198 -8.253 34.710 1.00 . A A . 250 LYS CE 1 1
9 37352 1 1 250 LYS CG C -8.035 -9.851 36.468 1.00 . A A . 250 LYS CG 1 1
9 37353 1 1 250 LYS H H -7.951 -13.393 34.866 1.00 . A A . 250 LYS H 1 1
9 37354 1 1 250 LYS HA H -6.120 -11.269 35.660 1.00 . A A . 250 LYS HA 1 1
9 37355 1 1 250 LYS HB2 H -8.916 -11.724 35.985 1.00 . A A . 250 LYS HB2 1 1
9 37356 1 1 250 LYS HB3 H -8.190 -11.652 37.585 1.00 . A A . 250 LYS HB3 1 1
9 37357 1 1 250 LYS HD2 H -8.000 -10.197 34.367 1.00 . A A . 250 LYS HD2 1 1
9 37358 1 1 250 LYS HD3 H -9.189 -9.002 34.888 1.00 . A A . 250 LYS HD3 1 1
9 37359 1 1 250 LYS HE2 H -7.432 -7.395 35.319 1.00 . A A . 250 LYS HE2 1 1
9 37360 1 1 250 LYS HE3 H -6.199 -8.595 34.936 1.00 . A A . 250 LYS HE3 1 1
9 37361 1 1 250 LYS HG2 H -8.846 -9.448 37.058 1.00 . A A . 250 LYS HG2 1 1
9 37362 1 1 250 LYS HG3 H -7.093 -9.500 36.860 1.00 . A A . 250 LYS HG3 1 1
9 37363 1 1 250 LYS HZ1 H -6.350 -7.471 32.968 1.00 . A A . 250 LYS HZ1 1 1
9 37364 1 1 250 LYS HZ2 H -8.000 -7.147 33.130 1.00 . A A . 250 LYS HZ2 1 1
9 37365 1 1 250 LYS HZ3 H -7.485 -8.698 32.688 1.00 . A A . 250 LYS HZ3 1 1
9 37366 1 1 250 LYS N N -7.099 -12.906 34.880 1.00 . A A . 250 LYS N 1 1
9 37367 1 1 250 LYS NZ N -7.262 -7.863 33.276 1.00 . A A . 250 LYS NZ 1 1
9 37368 1 1 250 LYS O O -6.746 -13.647 37.775 1.00 . A A . 250 LYS O 1 1
9 37369 1 1 251 PHE C C -3.959 -12.494 39.560 1.00 . A A . 251 PHE C 1 1
9 37370 1 1 251 PHE CA C -4.066 -13.328 38.291 1.00 . A A . 251 PHE CA 1 1
9 37371 1 1 251 PHE CB C -2.675 -13.676 37.761 1.00 . A A . 251 PHE CB 1 1
9 37372 1 1 251 PHE CD1 C -3.083 -15.758 36.413 1.00 . A A . 251 PHE CD1 1 1
9 37373 1 1 251 PHE CD2 C -2.336 -13.800 35.274 1.00 . A A . 251 PHE CD2 1 1
9 37374 1 1 251 PHE CE1 C -3.109 -16.449 35.216 1.00 . A A . 251 PHE CE1 1 1
9 37375 1 1 251 PHE CE2 C -2.359 -14.487 34.075 1.00 . A A . 251 PHE CE2 1 1
9 37376 1 1 251 PHE CG C -2.697 -14.426 36.457 1.00 . A A . 251 PHE CG 1 1
9 37377 1 1 251 PHE CZ C -2.747 -15.812 34.045 1.00 . A A . 251 PHE CZ 1 1
9 37378 1 1 251 PHE H H -4.375 -11.940 36.722 1.00 . A A . 251 PHE H 1 1
9 37379 1 1 251 PHE HA H -4.597 -14.243 38.516 1.00 . A A . 251 PHE HA 1 1
9 37380 1 1 251 PHE HB2 H -2.118 -12.764 37.611 1.00 . A A . 251 PHE HB2 1 1
9 37381 1 1 251 PHE HB3 H -2.165 -14.288 38.489 1.00 . A A . 251 PHE HB3 1 1
9 37382 1 1 251 PHE HD1 H -3.368 -16.259 37.326 1.00 . A A . 251 PHE HD1 1 1
9 37383 1 1 251 PHE HD2 H -2.031 -12.766 35.294 1.00 . A A . 251 PHE HD2 1 1
9 37384 1 1 251 PHE HE1 H -3.413 -17.487 35.196 1.00 . A A . 251 PHE HE1 1 1
9 37385 1 1 251 PHE HE2 H -2.076 -13.989 33.159 1.00 . A A . 251 PHE HE2 1 1
9 37386 1 1 251 PHE HZ H -2.766 -16.348 33.108 1.00 . A A . 251 PHE HZ 1 1
9 37387 1 1 251 PHE N N -4.827 -12.612 37.279 1.00 . A A . 251 PHE N 1 1
9 37388 1 1 251 PHE O O -3.274 -12.870 40.513 1.00 . A A . 251 PHE O 1 1
9 37389 1 1 252 GLU C C -5.940 -10.611 41.489 1.00 . A A . 252 GLU C 1 1
9 37390 1 1 252 GLU CA C -4.642 -10.464 40.705 1.00 . A A . 252 GLU CA 1 1
9 37391 1 1 252 GLU CB C -4.455 -9.015 40.242 1.00 . A A . 252 GLU CB 1 1
9 37392 1 1 252 GLU CD C -5.179 -7.341 38.481 1.00 . A A . 252 GLU CD 1 1
9 37393 1 1 252 GLU CG C -5.586 -8.505 39.362 1.00 . A A . 252 GLU CG 1 1
9 37394 1 1 252 GLU H H -5.181 -11.126 38.777 1.00 . A A . 252 GLU H 1 1
9 37395 1 1 252 GLU HA H -3.818 -10.743 41.342 1.00 . A A . 252 GLU HA 1 1
9 37396 1 1 252 GLU HB2 H -4.390 -8.378 41.113 1.00 . A A . 252 GLU HB2 1 1
9 37397 1 1 252 GLU HB3 H -3.533 -8.942 39.684 1.00 . A A . 252 GLU HB3 1 1
9 37398 1 1 252 GLU HG2 H -5.921 -9.310 38.729 1.00 . A A . 252 GLU HG2 1 1
9 37399 1 1 252 GLU HG3 H -6.402 -8.187 39.997 1.00 . A A . 252 GLU HG3 1 1
9 37400 1 1 252 GLU N N -4.646 -11.362 39.563 1.00 . A A . 252 GLU N 1 1
9 37401 1 1 252 GLU O O -6.146 -9.855 42.457 1.00 . A A . 252 GLU O 1 1
9 37402 1 1 252 GLU OXT O -6.759 -11.483 41.126 1.00 . A A . 252 GLU OXT 1 1
9 37403 1 1 252 GLU OE1 O -4.813 -6.271 39.016 1.00 . A A . 252 GLU OE1 1 1
9 37404 1 1 252 GLU OE2 O -5.239 -7.486 37.241 1.00 . A A . 252 GLU OE2 1 1
10 37405 1 1 1 GLY C C -29.782 6.951 -18.682 1.00 . A A . 1 GLY C 1 1
10 37406 1 1 1 GLY CA C -30.110 5.515 -18.341 1.00 . A A . 1 GLY CA 1 1
10 37407 1 1 1 GLY H1 H -31.272 4.431 -16.994 1.00 . A A . 1 GLY H1 1 1
10 37408 1 1 1 GLY H2 H -32.058 5.770 -17.658 1.00 . A A . 1 GLY H2 1 1
10 37409 1 1 1 GLY H3 H -30.883 5.989 -16.466 1.00 . A A . 1 GLY H3 1 1
10 37410 1 1 1 GLY HA2 H -29.214 5.024 -17.995 1.00 . A A . 1 GLY HA2 1 1
10 37411 1 1 1 GLY HA3 H -30.463 5.015 -19.231 1.00 . A A . 1 GLY HA3 1 1
10 37412 1 1 1 GLY N N -31.152 5.420 -17.291 1.00 . A A . 1 GLY N 1 1
10 37413 1 1 1 GLY O O -30.484 7.870 -18.258 1.00 . A A . 1 GLY O 1 1
10 37414 1 1 2 HIS C C -28.008 8.519 -21.345 1.00 . A A . 2 HIS C 1 1
10 37415 1 1 2 HIS CA C -28.297 8.483 -19.848 1.00 . A A . 2 HIS CA 1 1
10 37416 1 1 2 HIS CB C -27.056 8.922 -19.053 1.00 . A A . 2 HIS CB 1 1
10 37417 1 1 2 HIS CD2 C -24.844 8.327 -20.288 1.00 . A A . 2 HIS CD2 1 1
10 37418 1 1 2 HIS CE1 C -24.308 6.537 -19.151 1.00 . A A . 2 HIS CE1 1 1
10 37419 1 1 2 HIS CG C -25.809 8.137 -19.354 1.00 . A A . 2 HIS CG 1 1
10 37420 1 1 2 HIS H H -28.207 6.368 -19.768 1.00 . A A . 2 HIS H 1 1
10 37421 1 1 2 HIS HA H -29.108 9.162 -19.635 1.00 . A A . 2 HIS HA 1 1
10 37422 1 1 2 HIS HB2 H -26.850 9.959 -19.274 1.00 . A A . 2 HIS HB2 1 1
10 37423 1 1 2 HIS HB3 H -27.263 8.822 -17.997 1.00 . A A . 2 HIS HB3 1 1
10 37424 1 1 2 HIS HD1 H -25.931 6.605 -17.908 1.00 . A A . 2 HIS HD1 1 1
10 37425 1 1 2 HIS HD2 H -24.799 9.132 -21.010 1.00 . A A . 2 HIS HD2 1 1
10 37426 1 1 2 HIS HE1 H -23.777 5.664 -18.803 1.00 . A A . 2 HIS HE1 1 1
10 37427 1 1 2 HIS HE2 H -23.062 7.266 -20.600 1.00 . A A . 2 HIS HE2 1 1
10 37428 1 1 2 HIS N N -28.719 7.146 -19.450 1.00 . A A . 2 HIS N 1 1
10 37429 1 1 2 HIS ND1 N -25.439 7.005 -18.659 1.00 . A A . 2 HIS ND1 1 1
10 37430 1 1 2 HIS NE2 N -23.927 7.321 -20.138 1.00 . A A . 2 HIS NE2 1 1
10 37431 1 1 2 HIS O O -27.687 7.493 -21.940 1.00 . A A . 2 HIS O 1 1
10 37432 1 1 3 MET C C -27.274 11.235 -23.644 1.00 . A A . 3 MET C 1 1
10 37433 1 1 3 MET CA C -27.857 9.852 -23.368 1.00 . A A . 3 MET CA 1 1
10 37434 1 1 3 MET CB C -29.131 9.637 -24.195 1.00 . A A . 3 MET CB 1 1
10 37435 1 1 3 MET CE C -32.574 11.939 -24.687 1.00 . A A . 3 MET CE 1 1
10 37436 1 1 3 MET CG C -30.192 10.706 -23.991 1.00 . A A . 3 MET CG 1 1
10 37437 1 1 3 MET H H -28.394 10.478 -21.418 1.00 . A A . 3 MET H 1 1
10 37438 1 1 3 MET HA H -27.127 9.111 -23.653 1.00 . A A . 3 MET HA 1 1
10 37439 1 1 3 MET HB2 H -28.867 9.621 -25.241 1.00 . A A . 3 MET HB2 1 1
10 37440 1 1 3 MET HB3 H -29.561 8.684 -23.928 1.00 . A A . 3 MET HB3 1 1
10 37441 1 1 3 MET HE1 H -32.833 11.784 -23.651 1.00 . A A . 3 MET HE1 1 1
10 37442 1 1 3 MET HE2 H -33.472 11.936 -25.287 1.00 . A A . 3 MET HE2 1 1
10 37443 1 1 3 MET HE3 H -32.072 12.886 -24.795 1.00 . A A . 3 MET HE3 1 1
10 37444 1 1 3 MET HG2 H -30.636 10.573 -23.015 1.00 . A A . 3 MET HG2 1 1
10 37445 1 1 3 MET HG3 H -29.722 11.676 -24.046 1.00 . A A . 3 MET HG3 1 1
10 37446 1 1 3 MET N N -28.123 9.692 -21.944 1.00 . A A . 3 MET N 1 1
10 37447 1 1 3 MET O O -27.535 12.187 -22.906 1.00 . A A . 3 MET O 1 1
10 37448 1 1 3 MET SD S -31.493 10.622 -25.237 1.00 . A A . 3 MET SD 1 1
10 37449 1 1 4 SER C C -25.465 12.580 -26.539 1.00 . A A . 4 SER C 1 1
10 37450 1 1 4 SER CA C -25.842 12.598 -25.063 1.00 . A A . 4 SER CA 1 1
10 37451 1 1 4 SER CB C -24.602 12.866 -24.203 1.00 . A A . 4 SER CB 1 1
10 37452 1 1 4 SER H H -26.285 10.537 -25.230 1.00 . A A . 4 SER H 1 1
10 37453 1 1 4 SER HA H -26.563 13.386 -24.898 1.00 . A A . 4 SER HA 1 1
10 37454 1 1 4 SER HB2 H -23.927 12.027 -24.275 1.00 . A A . 4 SER HB2 1 1
10 37455 1 1 4 SER HB3 H -24.107 13.758 -24.558 1.00 . A A . 4 SER HB3 1 1
10 37456 1 1 4 SER HG H -25.911 12.927 -22.744 1.00 . A A . 4 SER HG 1 1
10 37457 1 1 4 SER N N -26.466 11.336 -24.687 1.00 . A A . 4 SER N 1 1
10 37458 1 1 4 SER O O -24.686 11.733 -26.976 1.00 . A A . 4 SER O 1 1
10 37459 1 1 4 SER OG O -24.957 13.052 -22.843 1.00 . A A . 4 SER OG 1 1
10 37460 1 1 5 ILE C C -24.289 13.917 -28.961 1.00 . A A . 5 ILE C 1 1
10 37461 1 1 5 ILE CA C -25.763 13.597 -28.728 1.00 . A A . 5 ILE CA 1 1
10 37462 1 1 5 ILE CB C -26.635 14.682 -29.395 1.00 . A A . 5 ILE CB 1 1
10 37463 1 1 5 ILE CD1 C -28.699 13.182 -29.296 1.00 . A A . 5 ILE CD1 1 1
10 37464 1 1 5 ILE CG1 C -28.103 14.536 -28.977 1.00 . A A . 5 ILE CG1 1 1
10 37465 1 1 5 ILE CG2 C -26.500 14.623 -30.909 1.00 . A A . 5 ILE CG2 1 1
10 37466 1 1 5 ILE H H -26.658 14.141 -26.891 1.00 . A A . 5 ILE H 1 1
10 37467 1 1 5 ILE HA H -25.997 12.643 -29.177 1.00 . A A . 5 ILE HA 1 1
10 37468 1 1 5 ILE HB H -26.274 15.645 -29.068 1.00 . A A . 5 ILE HB 1 1
10 37469 1 1 5 ILE HD11 H -28.185 12.422 -28.727 1.00 . A A . 5 ILE HD11 1 1
10 37470 1 1 5 ILE HD12 H -28.585 12.980 -30.350 1.00 . A A . 5 ILE HD12 1 1
10 37471 1 1 5 ILE HD13 H -29.747 13.178 -29.038 1.00 . A A . 5 ILE HD13 1 1
10 37472 1 1 5 ILE HG12 H -28.184 14.686 -27.911 1.00 . A A . 5 ILE HG12 1 1
10 37473 1 1 5 ILE HG13 H -28.692 15.284 -29.485 1.00 . A A . 5 ILE HG13 1 1
10 37474 1 1 5 ILE HG21 H -25.458 14.708 -31.179 1.00 . A A . 5 ILE HG21 1 1
10 37475 1 1 5 ILE HG22 H -27.055 15.436 -31.352 1.00 . A A . 5 ILE HG22 1 1
10 37476 1 1 5 ILE HG23 H -26.890 13.682 -31.270 1.00 . A A . 5 ILE HG23 1 1
10 37477 1 1 5 ILE N N -26.037 13.505 -27.300 1.00 . A A . 5 ILE N 1 1
10 37478 1 1 5 ILE O O -23.588 13.202 -29.680 1.00 . A A . 5 ILE O 1 1
10 37479 1 1 6 PHE C C -21.666 14.933 -27.222 1.00 . A A . 6 PHE C 1 1
10 37480 1 1 6 PHE CA C -22.435 15.400 -28.451 1.00 . A A . 6 PHE CA 1 1
10 37481 1 1 6 PHE CB C -22.323 16.927 -28.621 1.00 . A A . 6 PHE CB 1 1
10 37482 1 1 6 PHE CD1 C -24.084 17.838 -27.072 1.00 . A A . 6 PHE CD1 1 1
10 37483 1 1 6 PHE CD2 C -21.800 18.354 -26.618 1.00 . A A . 6 PHE CD2 1 1
10 37484 1 1 6 PHE CE1 C -24.471 18.566 -25.964 1.00 . A A . 6 PHE CE1 1 1
10 37485 1 1 6 PHE CE2 C -22.182 19.084 -25.509 1.00 . A A . 6 PHE CE2 1 1
10 37486 1 1 6 PHE CG C -22.745 17.721 -27.412 1.00 . A A . 6 PHE CG 1 1
10 37487 1 1 6 PHE CZ C -23.519 19.191 -25.182 1.00 . A A . 6 PHE CZ 1 1
10 37488 1 1 6 PHE H H -24.428 15.511 -27.770 1.00 . A A . 6 PHE H 1 1
10 37489 1 1 6 PHE HA H -22.020 14.919 -29.323 1.00 . A A . 6 PHE HA 1 1
10 37490 1 1 6 PHE HB2 H -21.297 17.181 -28.838 1.00 . A A . 6 PHE HB2 1 1
10 37491 1 1 6 PHE HB3 H -22.942 17.235 -29.452 1.00 . A A . 6 PHE HB3 1 1
10 37492 1 1 6 PHE HD1 H -24.830 17.351 -27.681 1.00 . A A . 6 PHE HD1 1 1
10 37493 1 1 6 PHE HD2 H -20.754 18.273 -26.874 1.00 . A A . 6 PHE HD2 1 1
10 37494 1 1 6 PHE HE1 H -25.519 18.649 -25.711 1.00 . A A . 6 PHE HE1 1 1
10 37495 1 1 6 PHE HE2 H -21.438 19.572 -24.899 1.00 . A A . 6 PHE HE2 1 1
10 37496 1 1 6 PHE HZ H -23.820 19.762 -24.316 1.00 . A A . 6 PHE HZ 1 1
10 37497 1 1 6 PHE N N -23.824 14.989 -28.334 1.00 . A A . 6 PHE N 1 1
10 37498 1 1 6 PHE O O -22.249 14.743 -26.153 1.00 . A A . 6 PHE O 1 1
10 37499 1 1 7 THR C C -18.185 14.959 -26.271 1.00 . A A . 7 THR C 1 1
10 37500 1 1 7 THR CA C -19.546 14.261 -26.270 1.00 . A A . 7 THR CA 1 1
10 37501 1 1 7 THR CB C -19.360 12.731 -26.322 1.00 . A A . 7 THR CB 1 1
10 37502 1 1 7 THR CG2 C -18.707 12.210 -25.049 1.00 . A A . 7 THR CG2 1 1
10 37503 1 1 7 THR H H -19.963 14.846 -28.260 1.00 . A A . 7 THR H 1 1
10 37504 1 1 7 THR HA H -20.059 14.506 -25.352 1.00 . A A . 7 THR HA 1 1
10 37505 1 1 7 THR HB H -18.727 12.485 -27.164 1.00 . A A . 7 THR HB 1 1
10 37506 1 1 7 THR HG1 H -21.324 12.681 -26.133 1.00 . A A . 7 THR HG1 1 1
10 37507 1 1 7 THR HG21 H -18.475 11.161 -25.168 1.00 . A A . 7 THR HG21 1 1
10 37508 1 1 7 THR HG22 H -19.385 12.337 -24.219 1.00 . A A . 7 THR HG22 1 1
10 37509 1 1 7 THR HG23 H -17.796 12.760 -24.860 1.00 . A A . 7 THR HG23 1 1
10 37510 1 1 7 THR N N -20.371 14.715 -27.377 1.00 . A A . 7 THR N 1 1
10 37511 1 1 7 THR O O -17.257 14.538 -26.966 1.00 . A A . 7 THR O 1 1
10 37512 1 1 7 THR OG1 O -20.640 12.103 -26.495 1.00 . A A . 7 THR OG1 1 1
10 37513 1 1 8 PRO C C -15.873 16.251 -24.350 1.00 . A A . 8 PRO C 1 1
10 37514 1 1 8 PRO CA C -16.822 16.816 -25.408 1.00 . A A . 8 PRO CA 1 1
10 37515 1 1 8 PRO CB C -17.309 18.205 -25.007 1.00 . A A . 8 PRO CB 1 1
10 37516 1 1 8 PRO CD C -19.133 16.653 -24.690 1.00 . A A . 8 PRO CD 1 1
10 37517 1 1 8 PRO CG C -18.550 17.965 -24.212 1.00 . A A . 8 PRO CG 1 1
10 37518 1 1 8 PRO HA H -16.309 16.869 -26.359 1.00 . A A . 8 PRO HA 1 1
10 37519 1 1 8 PRO HB2 H -16.548 18.698 -24.417 1.00 . A A . 8 PRO HB2 1 1
10 37520 1 1 8 PRO HB3 H -17.515 18.785 -25.894 1.00 . A A . 8 PRO HB3 1 1
10 37521 1 1 8 PRO HD2 H -19.366 16.019 -23.848 1.00 . A A . 8 PRO HD2 1 1
10 37522 1 1 8 PRO HD3 H -20.016 16.832 -25.284 1.00 . A A . 8 PRO HD3 1 1
10 37523 1 1 8 PRO HG2 H -18.304 17.903 -23.162 1.00 . A A . 8 PRO HG2 1 1
10 37524 1 1 8 PRO HG3 H -19.253 18.767 -24.383 1.00 . A A . 8 PRO HG3 1 1
10 37525 1 1 8 PRO N N -18.062 16.056 -25.509 1.00 . A A . 8 PRO N 1 1
10 37526 1 1 8 PRO O O -16.308 15.728 -23.318 1.00 . A A . 8 PRO O 1 1
10 37527 1 1 9 THR C C -13.342 16.847 -22.563 1.00 . A A . 9 THR C 1 1
10 37528 1 1 9 THR CA C -13.560 15.863 -23.708 1.00 . A A . 9 THR CA 1 1
10 37529 1 1 9 THR CB C -12.227 15.638 -24.448 1.00 . A A . 9 THR CB 1 1
10 37530 1 1 9 THR CG2 C -11.235 14.877 -23.578 1.00 . A A . 9 THR CG2 1 1
10 37531 1 1 9 THR H H -14.302 16.767 -25.463 1.00 . A A . 9 THR H 1 1
10 37532 1 1 9 THR HA H -13.890 14.918 -23.303 1.00 . A A . 9 THR HA 1 1
10 37533 1 1 9 THR HB H -11.801 16.601 -24.693 1.00 . A A . 9 THR HB 1 1
10 37534 1 1 9 THR HG1 H -12.571 13.970 -25.450 1.00 . A A . 9 THR HG1 1 1
10 37535 1 1 9 THR HG21 H -11.665 13.932 -23.280 1.00 . A A . 9 THR HG21 1 1
10 37536 1 1 9 THR HG22 H -11.008 15.462 -22.699 1.00 . A A . 9 THR HG22 1 1
10 37537 1 1 9 THR HG23 H -10.328 14.699 -24.136 1.00 . A A . 9 THR HG23 1 1
10 37538 1 1 9 THR N N -14.580 16.351 -24.621 1.00 . A A . 9 THR N 1 1
10 37539 1 1 9 THR O O -13.058 18.026 -22.788 1.00 . A A . 9 THR O 1 1
10 37540 1 1 9 THR OG1 O -12.464 14.910 -25.660 1.00 . A A . 9 THR OG1 1 1
10 37541 1 1 10 ASN C C -12.883 16.290 -18.988 1.00 . A A . 10 ASN C 1 1
10 37542 1 1 10 ASN CA C -13.301 17.177 -20.152 1.00 . A A . 10 ASN CA 1 1
10 37543 1 1 10 ASN CB C -14.593 17.929 -19.824 1.00 . A A . 10 ASN CB 1 1
10 37544 1 1 10 ASN CG C -14.385 19.050 -18.828 1.00 . A A . 10 ASN CG 1 1
10 37545 1 1 10 ASN H H -13.715 15.408 -21.225 1.00 . A A . 10 ASN H 1 1
10 37546 1 1 10 ASN HA H -12.514 17.889 -20.354 1.00 . A A . 10 ASN HA 1 1
10 37547 1 1 10 ASN HB2 H -14.994 18.354 -20.732 1.00 . A A . 10 ASN HB2 1 1
10 37548 1 1 10 ASN HB3 H -15.311 17.236 -19.412 1.00 . A A . 10 ASN HB3 1 1
10 37549 1 1 10 ASN HD21 H -13.939 20.310 -20.300 1.00 . A A . 10 ASN HD21 1 1
10 37550 1 1 10 ASN HD22 H -13.911 20.972 -18.700 1.00 . A A . 10 ASN HD22 1 1
10 37551 1 1 10 ASN N N -13.483 16.356 -21.340 1.00 . A A . 10 ASN N 1 1
10 37552 1 1 10 ASN ND2 N -14.043 20.227 -19.325 1.00 . A A . 10 ASN ND2 1 1
10 37553 1 1 10 ASN O O -13.139 15.085 -19.006 1.00 . A A . 10 ASN O 1 1
10 37554 1 1 10 ASN OD1 O -14.524 18.859 -17.622 1.00 . A A . 10 ASN OD1 1 1
10 37555 1 1 11 GLN C C -12.835 16.001 -15.757 1.00 . A A . 11 GLN C 1 1
10 37556 1 1 11 GLN CA C -11.766 16.114 -16.839 1.00 . A A . 11 GLN CA 1 1
10 37557 1 1 11 GLN CB C -10.504 16.748 -16.256 1.00 . A A . 11 GLN CB 1 1
10 37558 1 1 11 GLN CD C -9.011 15.301 -17.704 1.00 . A A . 11 GLN CD 1 1
10 37559 1 1 11 GLN CG C -9.309 16.700 -17.193 1.00 . A A . 11 GLN CG 1 1
10 37560 1 1 11 GLN H H -12.056 17.842 -18.035 1.00 . A A . 11 GLN H 1 1
10 37561 1 1 11 GLN HA H -11.524 15.120 -17.183 1.00 . A A . 11 GLN HA 1 1
10 37562 1 1 11 GLN HB2 H -10.709 17.782 -16.022 1.00 . A A . 11 GLN HB2 1 1
10 37563 1 1 11 GLN HB3 H -10.243 16.226 -15.347 1.00 . A A . 11 GLN HB3 1 1
10 37564 1 1 11 GLN HE21 H -8.256 16.058 -19.374 1.00 . A A . 11 GLN HE21 1 1
10 37565 1 1 11 GLN HE22 H -8.234 14.334 -19.247 1.00 . A A . 11 GLN HE22 1 1
10 37566 1 1 11 GLN HG2 H -9.508 17.338 -18.042 1.00 . A A . 11 GLN HG2 1 1
10 37567 1 1 11 GLN HG3 H -8.441 17.067 -16.666 1.00 . A A . 11 GLN HG3 1 1
10 37568 1 1 11 GLN N N -12.232 16.875 -17.993 1.00 . A A . 11 GLN N 1 1
10 37569 1 1 11 GLN NE2 N -8.448 15.221 -18.895 1.00 . A A . 11 GLN NE2 1 1
10 37570 1 1 11 GLN O O -12.751 15.135 -14.890 1.00 . A A . 11 GLN O 1 1
10 37571 1 1 11 GLN OE1 O -9.273 14.303 -17.032 1.00 . A A . 11 GLN OE1 1 1
10 37572 1 1 12 ILE C C -16.248 17.154 -15.481 1.00 . A A . 12 ILE C 1 1
10 37573 1 1 12 ILE CA C -14.908 16.862 -14.817 1.00 . A A . 12 ILE CA 1 1
10 37574 1 1 12 ILE CB C -14.673 17.872 -13.670 1.00 . A A . 12 ILE CB 1 1
10 37575 1 1 12 ILE CD1 C -13.703 20.168 -13.120 1.00 . A A . 12 ILE CD1 1 1
10 37576 1 1 12 ILE CG1 C -13.882 19.091 -14.169 1.00 . A A . 12 ILE CG1 1 1
10 37577 1 1 12 ILE CG2 C -13.950 17.198 -12.509 1.00 . A A . 12 ILE CG2 1 1
10 37578 1 1 12 ILE H H -13.841 17.559 -16.508 1.00 . A A . 12 ILE H 1 1
10 37579 1 1 12 ILE HA H -14.946 15.870 -14.389 1.00 . A A . 12 ILE HA 1 1
10 37580 1 1 12 ILE HB H -15.637 18.200 -13.312 1.00 . A A . 12 ILE HB 1 1
10 37581 1 1 12 ILE HD11 H -13.212 19.749 -12.254 1.00 . A A . 12 ILE HD11 1 1
10 37582 1 1 12 ILE HD12 H -14.667 20.559 -12.832 1.00 . A A . 12 ILE HD12 1 1
10 37583 1 1 12 ILE HD13 H -13.098 20.965 -13.524 1.00 . A A . 12 ILE HD13 1 1
10 37584 1 1 12 ILE HG12 H -12.901 18.771 -14.481 1.00 . A A . 12 ILE HG12 1 1
10 37585 1 1 12 ILE HG13 H -14.400 19.529 -15.011 1.00 . A A . 12 ILE HG13 1 1
10 37586 1 1 12 ILE HG21 H -14.539 16.365 -12.152 1.00 . A A . 12 ILE HG21 1 1
10 37587 1 1 12 ILE HG22 H -13.812 17.910 -11.710 1.00 . A A . 12 ILE HG22 1 1
10 37588 1 1 12 ILE HG23 H -12.987 16.841 -12.844 1.00 . A A . 12 ILE HG23 1 1
10 37589 1 1 12 ILE N N -13.829 16.880 -15.798 1.00 . A A . 12 ILE N 1 1
10 37590 1 1 12 ILE O O -16.838 18.221 -15.292 1.00 . A A . 12 ILE O 1 1
10 37591 1 1 13 ARG C C -18.684 14.982 -17.068 1.00 . A A . 13 ARG C 1 1
10 37592 1 1 13 ARG CA C -17.987 16.336 -16.969 1.00 . A A . 13 ARG CA 1 1
10 37593 1 1 13 ARG CB C -17.747 16.917 -18.364 1.00 . A A . 13 ARG CB 1 1
10 37594 1 1 13 ARG CD C -19.340 18.866 -18.369 1.00 . A A . 13 ARG CD 1 1
10 37595 1 1 13 ARG CG C -18.983 17.530 -19.003 1.00 . A A . 13 ARG CG 1 1
10 37596 1 1 13 ARG CZ C -20.256 20.796 -19.613 1.00 . A A . 13 ARG CZ 1 1
10 37597 1 1 13 ARG H H -16.220 15.353 -16.344 1.00 . A A . 13 ARG H 1 1
10 37598 1 1 13 ARG HA H -18.613 17.012 -16.405 1.00 . A A . 13 ARG HA 1 1
10 37599 1 1 13 ARG HB2 H -16.991 17.683 -18.290 1.00 . A A . 13 ARG HB2 1 1
10 37600 1 1 13 ARG HB3 H -17.387 16.130 -19.010 1.00 . A A . 13 ARG HB3 1 1
10 37601 1 1 13 ARG HD2 H -19.691 18.692 -17.362 1.00 . A A . 13 ARG HD2 1 1
10 37602 1 1 13 ARG HD3 H -18.454 19.482 -18.339 1.00 . A A . 13 ARG HD3 1 1
10 37603 1 1 13 ARG HE H -21.235 19.085 -19.263 1.00 . A A . 13 ARG HE 1 1
10 37604 1 1 13 ARG HG2 H -18.797 17.684 -20.055 1.00 . A A . 13 ARG HG2 1 1
10 37605 1 1 13 ARG HG3 H -19.815 16.849 -18.879 1.00 . A A . 13 ARG HG3 1 1
10 37606 1 1 13 ARG HH11 H -18.363 21.075 -18.939 1.00 . A A . 13 ARG HH11 1 1
10 37607 1 1 13 ARG HH12 H -19.042 22.403 -19.819 1.00 . A A . 13 ARG HH12 1 1
10 37608 1 1 13 ARG HH21 H -22.117 20.841 -20.407 1.00 . A A . 13 ARG HH21 1 1
10 37609 1 1 13 ARG HH22 H -21.172 22.274 -20.647 1.00 . A A . 13 ARG HH22 1 1
10 37610 1 1 13 ARG N N -16.725 16.195 -16.261 1.00 . A A . 13 ARG N 1 1
10 37611 1 1 13 ARG NE N -20.385 19.565 -19.120 1.00 . A A . 13 ARG NE 1 1
10 37612 1 1 13 ARG NH1 N -19.131 21.479 -19.443 1.00 . A A . 13 ARG NH1 1 1
10 37613 1 1 13 ARG NH2 N -21.261 21.348 -20.275 1.00 . A A . 13 ARG NH2 1 1
10 37614 1 1 13 ARG O O -18.027 13.946 -17.145 1.00 . A A . 13 ARG O 1 1
10 37615 1 1 14 LEU C C -20.631 13.040 -18.499 1.00 . A A . 14 LEU C 1 1
10 37616 1 1 14 LEU CA C -20.801 13.768 -17.161 1.00 . A A . 14 LEU CA 1 1
10 37617 1 1 14 LEU CB C -22.281 14.081 -16.922 1.00 . A A . 14 LEU CB 1 1
10 37618 1 1 14 LEU CD1 C -24.036 15.112 -15.464 1.00 . A A . 14 LEU CD1 1 1
10 37619 1 1 14 LEU CD2 C -22.415 13.490 -14.486 1.00 . A A . 14 LEU CD2 1 1
10 37620 1 1 14 LEU CG C -22.613 14.591 -15.517 1.00 . A A . 14 LEU CG 1 1
10 37621 1 1 14 LEU H H -20.476 15.857 -17.051 1.00 . A A . 14 LEU H 1 1
10 37622 1 1 14 LEU HA H -20.458 13.119 -16.373 1.00 . A A . 14 LEU HA 1 1
10 37623 1 1 14 LEU HB2 H -22.589 14.830 -17.639 1.00 . A A . 14 LEU HB2 1 1
10 37624 1 1 14 LEU HB3 H -22.853 13.182 -17.098 1.00 . A A . 14 LEU HB3 1 1
10 37625 1 1 14 LEU HD11 H -24.147 15.929 -16.162 1.00 . A A . 14 LEU HD11 1 1
10 37626 1 1 14 LEU HD12 H -24.254 15.460 -14.465 1.00 . A A . 14 LEU HD12 1 1
10 37627 1 1 14 LEU HD13 H -24.720 14.319 -15.729 1.00 . A A . 14 LEU HD13 1 1
10 37628 1 1 14 LEU HD21 H -21.382 13.176 -14.486 1.00 . A A . 14 LEU HD21 1 1
10 37629 1 1 14 LEU HD22 H -23.045 12.648 -14.732 1.00 . A A . 14 LEU HD22 1 1
10 37630 1 1 14 LEU HD23 H -22.680 13.862 -13.508 1.00 . A A . 14 LEU HD23 1 1
10 37631 1 1 14 LEU HG H -21.949 15.406 -15.269 1.00 . A A . 14 LEU HG 1 1
10 37632 1 1 14 LEU N N -20.012 14.997 -17.090 1.00 . A A . 14 LEU N 1 1
10 37633 1 1 14 LEU O O -21.081 11.906 -18.652 1.00 . A A . 14 LEU O 1 1
10 37634 1 1 15 THR C C -18.450 12.301 -20.819 1.00 . A A . 15 THR C 1 1
10 37635 1 1 15 THR CA C -19.766 13.078 -20.767 1.00 . A A . 15 THR CA 1 1
10 37636 1 1 15 THR CB C -19.770 14.152 -21.871 1.00 . A A . 15 THR CB 1 1
10 37637 1 1 15 THR CG2 C -21.192 14.510 -22.280 1.00 . A A . 15 THR CG2 1 1
10 37638 1 1 15 THR H H -19.630 14.579 -19.285 1.00 . A A . 15 THR H 1 1
10 37639 1 1 15 THR HA H -20.582 12.396 -20.954 1.00 . A A . 15 THR HA 1 1
10 37640 1 1 15 THR HB H -19.252 13.759 -22.732 1.00 . A A . 15 THR HB 1 1
10 37641 1 1 15 THR HG1 H -18.218 15.373 -21.828 1.00 . A A . 15 THR HG1 1 1
10 37642 1 1 15 THR HG21 H -21.649 13.664 -22.769 1.00 . A A . 15 THR HG21 1 1
10 37643 1 1 15 THR HG22 H -21.172 15.351 -22.959 1.00 . A A . 15 THR HG22 1 1
10 37644 1 1 15 THR HG23 H -21.765 14.773 -21.403 1.00 . A A . 15 THR HG23 1 1
10 37645 1 1 15 THR N N -19.978 13.682 -19.457 1.00 . A A . 15 THR N 1 1
10 37646 1 1 15 THR O O -18.076 11.760 -21.860 1.00 . A A . 15 THR O 1 1
10 37647 1 1 15 THR OG1 O -19.088 15.329 -21.413 1.00 . A A . 15 THR OG1 1 1
10 37648 1 1 16 ASN C C -16.406 10.681 -18.372 1.00 . A A . 16 ASN C 1 1
10 37649 1 1 16 ASN CA C -16.480 11.532 -19.633 1.00 . A A . 16 ASN CA 1 1
10 37650 1 1 16 ASN CB C -15.317 12.526 -19.680 1.00 . A A . 16 ASN CB 1 1
10 37651 1 1 16 ASN CG C -14.109 11.969 -20.409 1.00 . A A . 16 ASN CG 1 1
10 37652 1 1 16 ASN H H -18.088 12.693 -18.889 1.00 . A A . 16 ASN H 1 1
10 37653 1 1 16 ASN HA H -16.422 10.884 -20.495 1.00 . A A . 16 ASN HA 1 1
10 37654 1 1 16 ASN HB2 H -15.637 13.423 -20.186 1.00 . A A . 16 ASN HB2 1 1
10 37655 1 1 16 ASN HB3 H -15.025 12.772 -18.669 1.00 . A A . 16 ASN HB3 1 1
10 37656 1 1 16 ASN HD21 H -12.912 13.234 -19.444 1.00 . A A . 16 ASN HD21 1 1
10 37657 1 1 16 ASN HD22 H -12.138 12.167 -20.569 1.00 . A A . 16 ASN HD22 1 1
10 37658 1 1 16 ASN N N -17.749 12.244 -19.695 1.00 . A A . 16 ASN N 1 1
10 37659 1 1 16 ASN ND2 N -12.935 12.510 -20.113 1.00 . A A . 16 ASN ND2 1 1
10 37660 1 1 16 ASN O O -15.332 10.469 -17.807 1.00 . A A . 16 ASN O 1 1
10 37661 1 1 16 ASN OD1 O -14.229 11.072 -21.247 1.00 . A A . 16 ASN OD1 1 1
10 37662 1 1 17 VAL C C -17.333 7.894 -17.055 1.00 . A A . 17 VAL C 1 1
10 37663 1 1 17 VAL CA C -17.648 9.357 -16.750 1.00 . A A . 17 VAL CA 1 1
10 37664 1 1 17 VAL CB C -19.049 9.449 -16.104 1.00 . A A . 17 VAL CB 1 1
10 37665 1 1 17 VAL CG1 C -19.323 10.865 -15.619 1.00 . A A . 17 VAL CG1 1 1
10 37666 1 1 17 VAL CG2 C -20.132 8.996 -17.076 1.00 . A A . 17 VAL CG2 1 1
10 37667 1 1 17 VAL H H -18.375 10.374 -18.453 1.00 . A A . 17 VAL H 1 1
10 37668 1 1 17 VAL HA H -16.923 9.726 -16.038 1.00 . A A . 17 VAL HA 1 1
10 37669 1 1 17 VAL HB H -19.068 8.791 -15.247 1.00 . A A . 17 VAL HB 1 1
10 37670 1 1 17 VAL HG11 H -18.660 11.102 -14.802 1.00 . A A . 17 VAL HG11 1 1
10 37671 1 1 17 VAL HG12 H -20.348 10.940 -15.284 1.00 . A A . 17 VAL HG12 1 1
10 37672 1 1 17 VAL HG13 H -19.159 11.560 -16.428 1.00 . A A . 17 VAL HG13 1 1
10 37673 1 1 17 VAL HG21 H -19.949 7.972 -17.369 1.00 . A A . 17 VAL HG21 1 1
10 37674 1 1 17 VAL HG22 H -20.119 9.628 -17.951 1.00 . A A . 17 VAL HG22 1 1
10 37675 1 1 17 VAL HG23 H -21.099 9.067 -16.596 1.00 . A A . 17 VAL HG23 1 1
10 37676 1 1 17 VAL N N -17.559 10.183 -17.946 1.00 . A A . 17 VAL N 1 1
10 37677 1 1 17 VAL O O -17.517 7.423 -18.177 1.00 . A A . 17 VAL O 1 1
10 37678 1 1 18 ALA C C -17.409 4.946 -15.290 1.00 . A A . 18 ALA C 1 1
10 37679 1 1 18 ALA CA C -16.511 5.784 -16.187 1.00 . A A . 18 ALA CA 1 1
10 37680 1 1 18 ALA CB C -15.048 5.550 -15.848 1.00 . A A . 18 ALA CB 1 1
10 37681 1 1 18 ALA H H -16.690 7.632 -15.189 1.00 . A A . 18 ALA H 1 1
10 37682 1 1 18 ALA HA H -16.674 5.495 -17.213 1.00 . A A . 18 ALA HA 1 1
10 37683 1 1 18 ALA HB1 H -14.427 6.062 -16.568 1.00 . A A . 18 ALA HB1 1 1
10 37684 1 1 18 ALA HB2 H -14.836 4.491 -15.878 1.00 . A A . 18 ALA HB2 1 1
10 37685 1 1 18 ALA HB3 H -14.842 5.932 -14.860 1.00 . A A . 18 ALA HB3 1 1
10 37686 1 1 18 ALA N N -16.844 7.189 -16.051 1.00 . A A . 18 ALA N 1 1
10 37687 1 1 18 ALA O O -17.719 5.344 -14.163 1.00 . A A . 18 ALA O 1 1
10 37688 1 1 19 VAL C C -17.881 1.934 -14.194 1.00 . A A . 19 VAL C 1 1
10 37689 1 1 19 VAL CA C -18.698 2.900 -15.045 1.00 . A A . 19 VAL CA 1 1
10 37690 1 1 19 VAL CB C -19.627 2.089 -15.978 1.00 . A A . 19 VAL CB 1 1
10 37691 1 1 19 VAL CG1 C -20.666 1.317 -15.173 1.00 . A A . 19 VAL CG1 1 1
10 37692 1 1 19 VAL CG2 C -20.302 3.005 -16.988 1.00 . A A . 19 VAL CG2 1 1
10 37693 1 1 19 VAL H H -17.543 3.541 -16.701 1.00 . A A . 19 VAL H 1 1
10 37694 1 1 19 VAL HA H -19.313 3.504 -14.394 1.00 . A A . 19 VAL HA 1 1
10 37695 1 1 19 VAL HB H -19.024 1.375 -16.520 1.00 . A A . 19 VAL HB 1 1
10 37696 1 1 19 VAL HG11 H -21.287 2.011 -14.622 1.00 . A A . 19 VAL HG11 1 1
10 37697 1 1 19 VAL HG12 H -20.166 0.655 -14.480 1.00 . A A . 19 VAL HG12 1 1
10 37698 1 1 19 VAL HG13 H -21.283 0.736 -15.843 1.00 . A A . 19 VAL HG13 1 1
10 37699 1 1 19 VAL HG21 H -19.549 3.512 -17.571 1.00 . A A . 19 VAL HG21 1 1
10 37700 1 1 19 VAL HG22 H -20.905 3.734 -16.466 1.00 . A A . 19 VAL HG22 1 1
10 37701 1 1 19 VAL HG23 H -20.931 2.420 -17.642 1.00 . A A . 19 VAL HG23 1 1
10 37702 1 1 19 VAL N N -17.829 3.796 -15.795 1.00 . A A . 19 VAL N 1 1
10 37703 1 1 19 VAL O O -17.099 1.130 -14.711 1.00 . A A . 19 VAL O 1 1
10 37704 1 1 20 VAL C C -18.229 0.888 -10.735 1.00 . A A . 20 VAL C 1 1
10 37705 1 1 20 VAL CA C -17.354 1.163 -11.954 1.00 . A A . 20 VAL CA 1 1
10 37706 1 1 20 VAL CB C -16.001 1.779 -11.522 1.00 . A A . 20 VAL CB 1 1
10 37707 1 1 20 VAL CG1 C -16.168 3.228 -11.089 1.00 . A A . 20 VAL CG1 1 1
10 37708 1 1 20 VAL CG2 C -15.360 0.958 -10.413 1.00 . A A . 20 VAL CG2 1 1
10 37709 1 1 20 VAL H H -18.684 2.694 -12.534 1.00 . A A . 20 VAL H 1 1
10 37710 1 1 20 VAL HA H -17.154 0.227 -12.457 1.00 . A A . 20 VAL HA 1 1
10 37711 1 1 20 VAL HB H -15.339 1.762 -12.375 1.00 . A A . 20 VAL HB 1 1
10 37712 1 1 20 VAL HG11 H -16.559 3.806 -11.913 1.00 . A A . 20 VAL HG11 1 1
10 37713 1 1 20 VAL HG12 H -15.211 3.627 -10.790 1.00 . A A . 20 VAL HG12 1 1
10 37714 1 1 20 VAL HG13 H -16.855 3.277 -10.257 1.00 . A A . 20 VAL HG13 1 1
10 37715 1 1 20 VAL HG21 H -15.986 0.994 -9.534 1.00 . A A . 20 VAL HG21 1 1
10 37716 1 1 20 VAL HG22 H -14.387 1.362 -10.180 1.00 . A A . 20 VAL HG22 1 1
10 37717 1 1 20 VAL HG23 H -15.255 -0.067 -10.740 1.00 . A A . 20 VAL HG23 1 1
10 37718 1 1 20 VAL N N -18.058 2.025 -12.886 1.00 . A A . 20 VAL N 1 1
10 37719 1 1 20 VAL O O -18.596 1.804 -10.001 1.00 . A A . 20 VAL O 1 1
10 37720 1 1 21 ARG C C -18.801 -1.868 -8.591 1.00 . A A . 21 ARG C 1 1
10 37721 1 1 21 ARG CA C -19.422 -0.740 -9.401 1.00 . A A . 21 ARG CA 1 1
10 37722 1 1 21 ARG CB C -20.832 -1.126 -9.872 1.00 . A A . 21 ARG CB 1 1
10 37723 1 1 21 ARG CD C -20.638 -2.291 -12.099 1.00 . A A . 21 ARG CD 1 1
10 37724 1 1 21 ARG CG C -20.912 -2.452 -10.612 1.00 . A A . 21 ARG CG 1 1
10 37725 1 1 21 ARG CZ C -20.089 -4.383 -13.300 1.00 . A A . 21 ARG CZ 1 1
10 37726 1 1 21 ARG H H -18.232 -1.074 -11.122 1.00 . A A . 21 ARG H 1 1
10 37727 1 1 21 ARG HA H -19.500 0.131 -8.763 1.00 . A A . 21 ARG HA 1 1
10 37728 1 1 21 ARG HB2 H -21.481 -1.185 -9.010 1.00 . A A . 21 ARG HB2 1 1
10 37729 1 1 21 ARG HB3 H -21.198 -0.351 -10.529 1.00 . A A . 21 ARG HB3 1 1
10 37730 1 1 21 ARG HD2 H -21.230 -1.470 -12.473 1.00 . A A . 21 ARG HD2 1 1
10 37731 1 1 21 ARG HD3 H -19.589 -2.075 -12.239 1.00 . A A . 21 ARG HD3 1 1
10 37732 1 1 21 ARG HE H -21.938 -3.664 -13.014 1.00 . A A . 21 ARG HE 1 1
10 37733 1 1 21 ARG HG2 H -20.180 -3.129 -10.195 1.00 . A A . 21 ARG HG2 1 1
10 37734 1 1 21 ARG HG3 H -21.902 -2.865 -10.480 1.00 . A A . 21 ARG HG3 1 1
10 37735 1 1 21 ARG HH11 H -18.464 -3.387 -12.602 1.00 . A A . 21 ARG HH11 1 1
10 37736 1 1 21 ARG HH12 H -18.125 -4.872 -13.427 1.00 . A A . 21 ARG HH12 1 1
10 37737 1 1 21 ARG HH21 H -21.479 -5.604 -14.123 1.00 . A A . 21 ARG HH21 1 1
10 37738 1 1 21 ARG HH22 H -19.834 -6.119 -14.310 1.00 . A A . 21 ARG HH22 1 1
10 37739 1 1 21 ARG N N -18.574 -0.374 -10.526 1.00 . A A . 21 ARG N 1 1
10 37740 1 1 21 ARG NE N -20.980 -3.500 -12.846 1.00 . A A . 21 ARG NE 1 1
10 37741 1 1 21 ARG NH1 N -18.788 -4.195 -13.096 1.00 . A A . 21 ARG NH1 1 1
10 37742 1 1 21 ARG NH2 N -20.499 -5.454 -13.963 1.00 . A A . 21 ARG NH2 1 1
10 37743 1 1 21 ARG O O -18.081 -2.715 -9.125 1.00 . A A . 21 ARG O 1 1
10 37744 1 1 22 MET C C -19.725 -3.575 -5.678 1.00 . A A . 22 MET C 1 1
10 37745 1 1 22 MET CA C -18.576 -2.860 -6.377 1.00 . A A . 22 MET CA 1 1
10 37746 1 1 22 MET CB C -17.668 -2.188 -5.338 1.00 . A A . 22 MET CB 1 1
10 37747 1 1 22 MET CE C -17.369 -1.138 -2.307 1.00 . A A . 22 MET CE 1 1
10 37748 1 1 22 MET CG C -17.175 -3.123 -4.245 1.00 . A A . 22 MET CG 1 1
10 37749 1 1 22 MET H H -19.668 -1.149 -6.952 1.00 . A A . 22 MET H 1 1
10 37750 1 1 22 MET HA H -18.001 -3.578 -6.940 1.00 . A A . 22 MET HA 1 1
10 37751 1 1 22 MET HB2 H -16.809 -1.781 -5.845 1.00 . A A . 22 MET HB2 1 1
10 37752 1 1 22 MET HB3 H -18.213 -1.380 -4.871 1.00 . A A . 22 MET HB3 1 1
10 37753 1 1 22 MET HE1 H -16.899 -0.556 -1.529 1.00 . A A . 22 MET HE1 1 1
10 37754 1 1 22 MET HE2 H -18.199 -1.691 -1.890 1.00 . A A . 22 MET HE2 1 1
10 37755 1 1 22 MET HE3 H -17.729 -0.479 -3.082 1.00 . A A . 22 MET HE3 1 1
10 37756 1 1 22 MET HG2 H -18.030 -3.565 -3.755 1.00 . A A . 22 MET HG2 1 1
10 37757 1 1 22 MET HG3 H -16.580 -3.903 -4.697 1.00 . A A . 22 MET HG3 1 1
10 37758 1 1 22 MET N N -19.086 -1.861 -7.301 1.00 . A A . 22 MET N 1 1
10 37759 1 1 22 MET O O -20.715 -2.948 -5.302 1.00 . A A . 22 MET O 1 1
10 37760 1 1 22 MET SD S -16.177 -2.280 -3.002 1.00 . A A . 22 MET SD 1 1
10 37761 1 1 23 LYS C C -20.043 -6.270 -3.570 1.00 . A A . 23 LYS C 1 1
10 37762 1 1 23 LYS CA C -20.613 -5.672 -4.846 1.00 . A A . 23 LYS CA 1 1
10 37763 1 1 23 LYS CB C -21.117 -6.787 -5.763 1.00 . A A . 23 LYS CB 1 1
10 37764 1 1 23 LYS CD C -21.780 -7.216 -8.143 1.00 . A A . 23 LYS CD 1 1
10 37765 1 1 23 LYS CE C -20.450 -6.991 -8.845 1.00 . A A . 23 LYS CE 1 1
10 37766 1 1 23 LYS CG C -21.931 -6.291 -6.948 1.00 . A A . 23 LYS CG 1 1
10 37767 1 1 23 LYS H H -18.783 -5.327 -5.846 1.00 . A A . 23 LYS H 1 1
10 37768 1 1 23 LYS HA H -21.435 -5.018 -4.595 1.00 . A A . 23 LYS HA 1 1
10 37769 1 1 23 LYS HB2 H -20.268 -7.336 -6.140 1.00 . A A . 23 LYS HB2 1 1
10 37770 1 1 23 LYS HB3 H -21.737 -7.457 -5.185 1.00 . A A . 23 LYS HB3 1 1
10 37771 1 1 23 LYS HD2 H -21.830 -8.240 -7.804 1.00 . A A . 23 LYS HD2 1 1
10 37772 1 1 23 LYS HD3 H -22.583 -7.023 -8.839 1.00 . A A . 23 LYS HD3 1 1
10 37773 1 1 23 LYS HE2 H -20.600 -6.287 -9.651 1.00 . A A . 23 LYS HE2 1 1
10 37774 1 1 23 LYS HE3 H -19.746 -6.578 -8.136 1.00 . A A . 23 LYS HE3 1 1
10 37775 1 1 23 LYS HG2 H -22.972 -6.248 -6.668 1.00 . A A . 23 LYS HG2 1 1
10 37776 1 1 23 LYS HG3 H -21.587 -5.306 -7.221 1.00 . A A . 23 LYS HG3 1 1
10 37777 1 1 23 LYS HZ1 H -19.712 -8.929 -8.641 1.00 . A A . 23 LYS HZ1 1 1
10 37778 1 1 23 LYS HZ2 H -18.993 -8.051 -9.898 1.00 . A A . 23 LYS HZ2 1 1
10 37779 1 1 23 LYS HZ3 H -20.562 -8.669 -10.078 1.00 . A A . 23 LYS HZ3 1 1
10 37780 1 1 23 LYS N N -19.594 -4.880 -5.514 1.00 . A A . 23 LYS N 1 1
10 37781 1 1 23 LYS NZ N -19.893 -8.248 -9.403 1.00 . A A . 23 LYS NZ 1 1
10 37782 1 1 23 LYS O O -19.053 -6.997 -3.608 1.00 . A A . 23 LYS O 1 1
10 37783 1 1 24 ARG C C -21.310 -7.222 -0.463 1.00 . A A . 24 ARG C 1 1
10 37784 1 1 24 ARG CA C -20.195 -6.459 -1.165 1.00 . A A . 24 ARG CA 1 1
10 37785 1 1 24 ARG CB C -19.688 -5.317 -0.277 1.00 . A A . 24 ARG CB 1 1
10 37786 1 1 24 ARG CD C -17.288 -5.563 -1.021 1.00 . A A . 24 ARG CD 1 1
10 37787 1 1 24 ARG CG C -18.459 -4.605 -0.832 1.00 . A A . 24 ARG CG 1 1
10 37788 1 1 24 ARG CZ C -16.835 -7.542 0.389 1.00 . A A . 24 ARG CZ 1 1
10 37789 1 1 24 ARG H H -21.445 -5.359 -2.474 1.00 . A A . 24 ARG H 1 1
10 37790 1 1 24 ARG HA H -19.379 -7.139 -1.356 1.00 . A A . 24 ARG HA 1 1
10 37791 1 1 24 ARG HB2 H -20.476 -4.590 -0.162 1.00 . A A . 24 ARG HB2 1 1
10 37792 1 1 24 ARG HB3 H -19.435 -5.718 0.694 1.00 . A A . 24 ARG HB3 1 1
10 37793 1 1 24 ARG HD2 H -17.568 -6.318 -1.740 1.00 . A A . 24 ARG HD2 1 1
10 37794 1 1 24 ARG HD3 H -16.441 -5.008 -1.397 1.00 . A A . 24 ARG HD3 1 1
10 37795 1 1 24 ARG HE H -16.701 -5.637 0.996 1.00 . A A . 24 ARG HE 1 1
10 37796 1 1 24 ARG HG2 H -18.710 -4.170 -1.788 1.00 . A A . 24 ARG HG2 1 1
10 37797 1 1 24 ARG HG3 H -18.169 -3.825 -0.143 1.00 . A A . 24 ARG HG3 1 1
10 37798 1 1 24 ARG HH11 H -17.306 -7.998 -1.531 1.00 . A A . 24 ARG HH11 1 1
10 37799 1 1 24 ARG HH12 H -17.023 -9.361 -0.494 1.00 . A A . 24 ARG HH12 1 1
10 37800 1 1 24 ARG HH21 H -16.299 -7.431 2.337 1.00 . A A . 24 ARG HH21 1 1
10 37801 1 1 24 ARG HH22 H -16.441 -9.035 1.693 1.00 . A A . 24 ARG HH22 1 1
10 37802 1 1 24 ARG N N -20.654 -5.950 -2.444 1.00 . A A . 24 ARG N 1 1
10 37803 1 1 24 ARG NE N -16.905 -6.220 0.227 1.00 . A A . 24 ARG NE 1 1
10 37804 1 1 24 ARG NH1 N -17.069 -8.365 -0.629 1.00 . A A . 24 ARG NH1 1 1
10 37805 1 1 24 ARG NH2 N -16.494 -8.043 1.566 1.00 . A A . 24 ARG NH2 1 1
10 37806 1 1 24 ARG O O -22.102 -6.638 0.279 1.00 . A A . 24 ARG O 1 1
10 37807 1 1 25 ALA C C -23.799 -8.896 -0.376 1.00 . A A . 25 ALA C 1 1
10 37808 1 1 25 ALA CA C -22.382 -9.407 -0.139 1.00 . A A . 25 ALA CA 1 1
10 37809 1 1 25 ALA CB C -22.117 -9.576 1.351 1.00 . A A . 25 ALA CB 1 1
10 37810 1 1 25 ALA H H -20.742 -8.907 -1.380 1.00 . A A . 25 ALA H 1 1
10 37811 1 1 25 ALA HA H -22.283 -10.378 -0.604 1.00 . A A . 25 ALA HA 1 1
10 37812 1 1 25 ALA HB1 H -21.155 -10.044 1.495 1.00 . A A . 25 ALA HB1 1 1
10 37813 1 1 25 ALA HB2 H -22.889 -10.195 1.787 1.00 . A A . 25 ALA HB2 1 1
10 37814 1 1 25 ALA HB3 H -22.120 -8.608 1.831 1.00 . A A . 25 ALA HB3 1 1
10 37815 1 1 25 ALA N N -21.381 -8.525 -0.738 1.00 . A A . 25 ALA N 1 1
10 37816 1 1 25 ALA O O -24.617 -8.836 0.546 1.00 . A A . 25 ALA O 1 1
10 37817 1 1 26 GLY C C -25.443 -6.530 -2.167 1.00 . A A . 26 GLY C 1 1
10 37818 1 1 26 GLY CA C -25.408 -8.029 -1.941 1.00 . A A . 26 GLY CA 1 1
10 37819 1 1 26 GLY H H -23.393 -8.568 -2.305 1.00 . A A . 26 GLY H 1 1
10 37820 1 1 26 GLY HA2 H -25.748 -8.526 -2.839 1.00 . A A . 26 GLY HA2 1 1
10 37821 1 1 26 GLY HA3 H -26.081 -8.275 -1.132 1.00 . A A . 26 GLY HA3 1 1
10 37822 1 1 26 GLY N N -24.086 -8.516 -1.612 1.00 . A A . 26 GLY N 1 1
10 37823 1 1 26 GLY O O -25.991 -6.059 -3.164 1.00 . A A . 26 GLY O 1 1
10 37824 1 1 27 LYS C C -23.920 -3.893 -2.490 1.00 . A A . 27 LYS C 1 1
10 37825 1 1 27 LYS CA C -24.830 -4.326 -1.342 1.00 . A A . 27 LYS CA 1 1
10 37826 1 1 27 LYS CB C -24.350 -3.715 -0.022 1.00 . A A . 27 LYS CB 1 1
10 37827 1 1 27 LYS CD C -25.886 -1.761 0.446 1.00 . A A . 27 LYS CD 1 1
10 37828 1 1 27 LYS CE C -25.925 -0.285 0.819 1.00 . A A . 27 LYS CE 1 1
10 37829 1 1 27 LYS CG C -24.484 -2.197 0.043 1.00 . A A . 27 LYS CG 1 1
10 37830 1 1 27 LYS H H -24.422 -6.217 -0.478 1.00 . A A . 27 LYS H 1 1
10 37831 1 1 27 LYS HA H -25.836 -3.986 -1.543 1.00 . A A . 27 LYS HA 1 1
10 37832 1 1 27 LYS HB2 H -24.928 -4.139 0.788 1.00 . A A . 27 LYS HB2 1 1
10 37833 1 1 27 LYS HB3 H -23.311 -3.969 0.120 1.00 . A A . 27 LYS HB3 1 1
10 37834 1 1 27 LYS HD2 H -26.556 -1.930 -0.384 1.00 . A A . 27 LYS HD2 1 1
10 37835 1 1 27 LYS HD3 H -26.207 -2.347 1.294 1.00 . A A . 27 LYS HD3 1 1
10 37836 1 1 27 LYS HE2 H -25.157 -0.093 1.554 1.00 . A A . 27 LYS HE2 1 1
10 37837 1 1 27 LYS HE3 H -25.728 0.303 -0.064 1.00 . A A . 27 LYS HE3 1 1
10 37838 1 1 27 LYS HG2 H -23.780 -1.815 0.766 1.00 . A A . 27 LYS HG2 1 1
10 37839 1 1 27 LYS HG3 H -24.258 -1.788 -0.932 1.00 . A A . 27 LYS HG3 1 1
10 37840 1 1 27 LYS HZ1 H -27.973 0.097 0.646 1.00 . A A . 27 LYS HZ1 1 1
10 37841 1 1 27 LYS HZ2 H -27.190 1.080 1.773 1.00 . A A . 27 LYS HZ2 1 1
10 37842 1 1 27 LYS HZ3 H -27.522 -0.534 2.146 1.00 . A A . 27 LYS HZ3 1 1
10 37843 1 1 27 LYS N N -24.857 -5.781 -1.242 1.00 . A A . 27 LYS N 1 1
10 37844 1 1 27 LYS NZ N -27.242 0.116 1.384 1.00 . A A . 27 LYS NZ 1 1
10 37845 1 1 27 LYS O O -22.777 -4.339 -2.582 1.00 . A A . 27 LYS O 1 1
10 37846 1 1 28 ARG C C -23.460 -1.054 -4.457 1.00 . A A . 28 ARG C 1 1
10 37847 1 1 28 ARG CA C -23.652 -2.564 -4.501 1.00 . A A . 28 ARG CA 1 1
10 37848 1 1 28 ARG CB C -24.310 -2.977 -5.826 1.00 . A A . 28 ARG CB 1 1
10 37849 1 1 28 ARG CD C -26.534 -4.104 -5.486 1.00 . A A . 28 ARG CD 1 1
10 37850 1 1 28 ARG CG C -25.826 -2.810 -5.863 1.00 . A A . 28 ARG CG 1 1
10 37851 1 1 28 ARG CZ C -28.847 -4.969 -5.359 1.00 . A A . 28 ARG CZ 1 1
10 37852 1 1 28 ARG H H -25.337 -2.692 -3.230 1.00 . A A . 28 ARG H 1 1
10 37853 1 1 28 ARG HA H -22.681 -3.031 -4.441 1.00 . A A . 28 ARG HA 1 1
10 37854 1 1 28 ARG HB2 H -23.889 -2.378 -6.620 1.00 . A A . 28 ARG HB2 1 1
10 37855 1 1 28 ARG HB3 H -24.080 -4.016 -6.015 1.00 . A A . 28 ARG HB3 1 1
10 37856 1 1 28 ARG HD2 H -26.068 -4.921 -6.017 1.00 . A A . 28 ARG HD2 1 1
10 37857 1 1 28 ARG HD3 H -26.423 -4.258 -4.423 1.00 . A A . 28 ARG HD3 1 1
10 37858 1 1 28 ARG HE H -28.269 -3.372 -6.426 1.00 . A A . 28 ARG HE 1 1
10 37859 1 1 28 ARG HG2 H -26.112 -2.038 -5.163 1.00 . A A . 28 ARG HG2 1 1
10 37860 1 1 28 ARG HG3 H -26.123 -2.523 -6.862 1.00 . A A . 28 ARG HG3 1 1
10 37861 1 1 28 ARG HH11 H -27.515 -5.955 -4.183 1.00 . A A . 28 ARG HH11 1 1
10 37862 1 1 28 ARG HH12 H -29.137 -6.581 -4.157 1.00 . A A . 28 ARG HH12 1 1
10 37863 1 1 28 ARG HH21 H -30.412 -4.197 -6.395 1.00 . A A . 28 ARG HH21 1 1
10 37864 1 1 28 ARG HH22 H -30.781 -5.579 -5.410 1.00 . A A . 28 ARG HH22 1 1
10 37865 1 1 28 ARG N N -24.428 -3.033 -3.361 1.00 . A A . 28 ARG N 1 1
10 37866 1 1 28 ARG NE N -27.960 -4.079 -5.815 1.00 . A A . 28 ARG NE 1 1
10 37867 1 1 28 ARG NH1 N -28.470 -5.909 -4.497 1.00 . A A . 28 ARG NH1 1 1
10 37868 1 1 28 ARG NH2 N -30.116 -4.908 -5.751 1.00 . A A . 28 ARG NH2 1 1
10 37869 1 1 28 ARG O O -24.348 -0.319 -4.027 1.00 . A A . 28 ARG O 1 1
10 37870 1 1 29 PHE C C -21.339 1.171 -6.266 1.00 . A A . 29 PHE C 1 1
10 37871 1 1 29 PHE CA C -21.951 0.811 -4.917 1.00 . A A . 29 PHE CA 1 1
10 37872 1 1 29 PHE CB C -20.947 1.155 -3.813 1.00 . A A . 29 PHE CB 1 1
10 37873 1 1 29 PHE CD1 C -22.441 1.721 -1.876 1.00 . A A . 29 PHE CD1 1 1
10 37874 1 1 29 PHE CD2 C -20.896 -0.079 -1.632 1.00 . A A . 29 PHE CD2 1 1
10 37875 1 1 29 PHE CE1 C -22.880 1.523 -0.581 1.00 . A A . 29 PHE CE1 1 1
10 37876 1 1 29 PHE CE2 C -21.332 -0.285 -0.339 1.00 . A A . 29 PHE CE2 1 1
10 37877 1 1 29 PHE CG C -21.445 0.923 -2.414 1.00 . A A . 29 PHE CG 1 1
10 37878 1 1 29 PHE CZ C -22.324 0.518 0.189 1.00 . A A . 29 PHE CZ 1 1
10 37879 1 1 29 PHE H H -21.621 -1.257 -5.207 1.00 . A A . 29 PHE H 1 1
10 37880 1 1 29 PHE HA H -22.856 1.381 -4.771 1.00 . A A . 29 PHE HA 1 1
10 37881 1 1 29 PHE HB2 H -20.062 0.552 -3.948 1.00 . A A . 29 PHE HB2 1 1
10 37882 1 1 29 PHE HB3 H -20.677 2.198 -3.898 1.00 . A A . 29 PHE HB3 1 1
10 37883 1 1 29 PHE HD1 H -22.875 2.503 -2.478 1.00 . A A . 29 PHE HD1 1 1
10 37884 1 1 29 PHE HD2 H -20.121 -0.709 -2.045 1.00 . A A . 29 PHE HD2 1 1
10 37885 1 1 29 PHE HE1 H -23.658 2.153 -0.173 1.00 . A A . 29 PHE HE1 1 1
10 37886 1 1 29 PHE HE2 H -20.898 -1.071 0.261 1.00 . A A . 29 PHE HE2 1 1
10 37887 1 1 29 PHE HZ H -22.663 0.360 1.203 1.00 . A A . 29 PHE HZ 1 1
10 37888 1 1 29 PHE N N -22.286 -0.607 -4.889 1.00 . A A . 29 PHE N 1 1
10 37889 1 1 29 PHE O O -20.582 0.382 -6.830 1.00 . A A . 29 PHE O 1 1
10 37890 1 1 30 GLU C C -20.940 4.323 -8.016 1.00 . A A . 30 GLU C 1 1
10 37891 1 1 30 GLU CA C -21.125 2.813 -8.055 1.00 . A A . 30 GLU CA 1 1
10 37892 1 1 30 GLU CB C -22.056 2.434 -9.214 1.00 . A A . 30 GLU CB 1 1
10 37893 1 1 30 GLU CD C -22.538 2.713 -11.681 1.00 . A A . 30 GLU CD 1 1
10 37894 1 1 30 GLU CG C -21.480 2.715 -10.596 1.00 . A A . 30 GLU CG 1 1
10 37895 1 1 30 GLU H H -22.273 2.934 -6.280 1.00 . A A . 30 GLU H 1 1
10 37896 1 1 30 GLU HA H -20.162 2.345 -8.203 1.00 . A A . 30 GLU HA 1 1
10 37897 1 1 30 GLU HB2 H -22.278 1.380 -9.150 1.00 . A A . 30 GLU HB2 1 1
10 37898 1 1 30 GLU HB3 H -22.977 2.991 -9.115 1.00 . A A . 30 GLU HB3 1 1
10 37899 1 1 30 GLU HG2 H -21.003 3.683 -10.582 1.00 . A A . 30 GLU HG2 1 1
10 37900 1 1 30 GLU HG3 H -20.747 1.956 -10.827 1.00 . A A . 30 GLU HG3 1 1
10 37901 1 1 30 GLU N N -21.660 2.351 -6.776 1.00 . A A . 30 GLU N 1 1
10 37902 1 1 30 GLU O O -21.830 5.050 -7.567 1.00 . A A . 30 GLU O 1 1
10 37903 1 1 30 GLU OE1 O -23.153 1.650 -11.921 1.00 . A A . 30 GLU OE1 1 1
10 37904 1 1 30 GLU OE2 O -22.757 3.774 -12.303 1.00 . A A . 30 GLU OE2 1 1
10 37905 1 1 31 ILE C C -18.803 6.575 -9.813 1.00 . A A . 31 ILE C 1 1
10 37906 1 1 31 ILE CA C -19.475 6.210 -8.490 1.00 . A A . 31 ILE CA 1 1
10 37907 1 1 31 ILE CB C -18.570 6.630 -7.306 1.00 . A A . 31 ILE CB 1 1
10 37908 1 1 31 ILE CD1 C -18.537 6.946 -4.770 1.00 . A A . 31 ILE CD1 1 1
10 37909 1 1 31 ILE CG1 C -19.352 6.559 -5.987 1.00 . A A . 31 ILE CG1 1 1
10 37910 1 1 31 ILE CG2 C -18.019 8.035 -7.520 1.00 . A A . 31 ILE CG2 1 1
10 37911 1 1 31 ILE H H -19.110 4.149 -8.796 1.00 . A A . 31 ILE H 1 1
10 37912 1 1 31 ILE HA H -20.408 6.750 -8.412 1.00 . A A . 31 ILE HA 1 1
10 37913 1 1 31 ILE HB H -17.735 5.946 -7.259 1.00 . A A . 31 ILE HB 1 1
10 37914 1 1 31 ILE HD11 H -18.167 7.952 -4.893 1.00 . A A . 31 ILE HD11 1 1
10 37915 1 1 31 ILE HD12 H -17.703 6.267 -4.665 1.00 . A A . 31 ILE HD12 1 1
10 37916 1 1 31 ILE HD13 H -19.155 6.894 -3.886 1.00 . A A . 31 ILE HD13 1 1
10 37917 1 1 31 ILE HG12 H -20.200 7.226 -6.041 1.00 . A A . 31 ILE HG12 1 1
10 37918 1 1 31 ILE HG13 H -19.706 5.548 -5.843 1.00 . A A . 31 ILE HG13 1 1
10 37919 1 1 31 ILE HG21 H -17.487 8.072 -8.460 1.00 . A A . 31 ILE HG21 1 1
10 37920 1 1 31 ILE HG22 H -17.342 8.285 -6.715 1.00 . A A . 31 ILE HG22 1 1
10 37921 1 1 31 ILE HG23 H -18.833 8.743 -7.539 1.00 . A A . 31 ILE HG23 1 1
10 37922 1 1 31 ILE N N -19.780 4.785 -8.462 1.00 . A A . 31 ILE N 1 1
10 37923 1 1 31 ILE O O -17.853 5.919 -10.240 1.00 . A A . 31 ILE O 1 1
10 37924 1 1 32 ALA C C -17.364 8.626 -11.588 1.00 . A A . 32 ALA C 1 1
10 37925 1 1 32 ALA CA C -18.779 8.072 -11.733 1.00 . A A . 32 ALA CA 1 1
10 37926 1 1 32 ALA CB C -19.698 9.118 -12.342 1.00 . A A . 32 ALA CB 1 1
10 37927 1 1 32 ALA H H -20.069 8.095 -10.058 1.00 . A A . 32 ALA H 1 1
10 37928 1 1 32 ALA HA H -18.752 7.224 -12.401 1.00 . A A . 32 ALA HA 1 1
10 37929 1 1 32 ALA HB1 H -19.276 9.471 -13.271 1.00 . A A . 32 ALA HB1 1 1
10 37930 1 1 32 ALA HB2 H -19.806 9.945 -11.656 1.00 . A A . 32 ALA HB2 1 1
10 37931 1 1 32 ALA HB3 H -20.667 8.680 -12.530 1.00 . A A . 32 ALA HB3 1 1
10 37932 1 1 32 ALA N N -19.313 7.617 -10.455 1.00 . A A . 32 ALA N 1 1
10 37933 1 1 32 ALA O O -17.150 9.663 -10.953 1.00 . A A . 32 ALA O 1 1
10 37934 1 1 33 CYS C C -14.570 8.857 -13.500 1.00 . A A . 33 CYS C 1 1
10 37935 1 1 33 CYS CA C -15.009 8.333 -12.134 1.00 . A A . 33 CYS CA 1 1
10 37936 1 1 33 CYS CB C -14.135 7.154 -11.711 1.00 . A A . 33 CYS CB 1 1
10 37937 1 1 33 CYS H H -16.648 7.101 -12.651 1.00 . A A . 33 CYS H 1 1
10 37938 1 1 33 CYS HA H -14.914 9.125 -11.406 1.00 . A A . 33 CYS HA 1 1
10 37939 1 1 33 CYS HB2 H -14.112 6.428 -12.510 1.00 . A A . 33 CYS HB2 1 1
10 37940 1 1 33 CYS HB3 H -13.133 7.508 -11.522 1.00 . A A . 33 CYS HB3 1 1
10 37941 1 1 33 CYS HG H -16.044 6.307 -10.239 1.00 . A A . 33 CYS HG 1 1
10 37942 1 1 33 CYS N N -16.407 7.924 -12.177 1.00 . A A . 33 CYS N 1 1
10 37943 1 1 33 CYS O O -15.347 8.817 -14.453 1.00 . A A . 33 CYS O 1 1
10 37944 1 1 33 CYS SG S -14.715 6.312 -10.220 1.00 . A A . 33 CYS SG 1 1
10 37945 1 1 34 TYR C C -12.468 8.750 -15.829 1.00 . A A . 34 TYR C 1 1
10 37946 1 1 34 TYR CA C -12.826 9.880 -14.862 1.00 . A A . 34 TYR CA 1 1
10 37947 1 1 34 TYR CB C -11.638 10.837 -14.632 1.00 . A A . 34 TYR CB 1 1
10 37948 1 1 34 TYR CD1 C -10.257 9.050 -13.446 1.00 . A A . 34 TYR CD1 1 1
10 37949 1 1 34 TYR CD2 C -9.115 10.778 -14.622 1.00 . A A . 34 TYR CD2 1 1
10 37950 1 1 34 TYR CE1 C -9.044 8.498 -13.079 1.00 . A A . 34 TYR CE1 1 1
10 37951 1 1 34 TYR CE2 C -7.901 10.231 -14.258 1.00 . A A . 34 TYR CE2 1 1
10 37952 1 1 34 TYR CG C -10.316 10.199 -14.226 1.00 . A A . 34 TYR CG 1 1
10 37953 1 1 34 TYR CZ C -7.871 9.092 -13.485 1.00 . A A . 34 TYR CZ 1 1
10 37954 1 1 34 TYR H H -12.758 9.356 -12.806 1.00 . A A . 34 TYR H 1 1
10 37955 1 1 34 TYR HA H -13.633 10.446 -15.307 1.00 . A A . 34 TYR HA 1 1
10 37956 1 1 34 TYR HB2 H -11.458 11.385 -15.543 1.00 . A A . 34 TYR HB2 1 1
10 37957 1 1 34 TYR HB3 H -11.911 11.538 -13.856 1.00 . A A . 34 TYR HB3 1 1
10 37958 1 1 34 TYR HD1 H -11.177 8.583 -13.132 1.00 . A A . 34 TYR HD1 1 1
10 37959 1 1 34 TYR HD2 H -9.140 11.672 -15.227 1.00 . A A . 34 TYR HD2 1 1
10 37960 1 1 34 TYR HE1 H -9.021 7.607 -12.469 1.00 . A A . 34 TYR HE1 1 1
10 37961 1 1 34 TYR HE2 H -6.982 10.699 -14.576 1.00 . A A . 34 TYR HE2 1 1
10 37962 1 1 34 TYR HH H -6.622 7.630 -13.447 1.00 . A A . 34 TYR HH 1 1
10 37963 1 1 34 TYR N N -13.334 9.349 -13.597 1.00 . A A . 34 TYR N 1 1
10 37964 1 1 34 TYR O O -12.104 7.649 -15.414 1.00 . A A . 34 TYR O 1 1
10 37965 1 1 34 TYR OH O -6.663 8.536 -13.124 1.00 . A A . 34 TYR OH 1 1
10 37966 1 1 35 LYS C C -10.834 8.006 -18.564 1.00 . A A . 35 LYS C 1 1
10 37967 1 1 35 LYS CA C -12.313 8.035 -18.156 1.00 . A A . 35 LYS CA 1 1
10 37968 1 1 35 LYS CB C -13.186 8.331 -19.381 1.00 . A A . 35 LYS CB 1 1
10 37969 1 1 35 LYS CD C -13.924 7.593 -21.674 1.00 . A A . 35 LYS CD 1 1
10 37970 1 1 35 LYS CE C -15.374 8.051 -21.574 1.00 . A A . 35 LYS CE 1 1
10 37971 1 1 35 LYS CG C -13.371 7.149 -20.325 1.00 . A A . 35 LYS CG 1 1
10 37972 1 1 35 LYS H H -12.888 9.926 -17.387 1.00 . A A . 35 LYS H 1 1
10 37973 1 1 35 LYS HA H -12.585 7.067 -17.764 1.00 . A A . 35 LYS HA 1 1
10 37974 1 1 35 LYS HB2 H -14.161 8.647 -19.042 1.00 . A A . 35 LYS HB2 1 1
10 37975 1 1 35 LYS HB3 H -12.733 9.139 -19.938 1.00 . A A . 35 LYS HB3 1 1
10 37976 1 1 35 LYS HD2 H -13.325 8.412 -22.045 1.00 . A A . 35 LYS HD2 1 1
10 37977 1 1 35 LYS HD3 H -13.867 6.764 -22.365 1.00 . A A . 35 LYS HD3 1 1
10 37978 1 1 35 LYS HE2 H -16.016 7.185 -21.646 1.00 . A A . 35 LYS HE2 1 1
10 37979 1 1 35 LYS HE3 H -15.521 8.528 -20.617 1.00 . A A . 35 LYS HE3 1 1
10 37980 1 1 35 LYS HG2 H -12.415 6.672 -20.479 1.00 . A A . 35 LYS HG2 1 1
10 37981 1 1 35 LYS HG3 H -14.059 6.446 -19.875 1.00 . A A . 35 LYS HG3 1 1
10 37982 1 1 35 LYS HZ1 H -15.273 9.927 -22.489 1.00 . A A . 35 LYS HZ1 1 1
10 37983 1 1 35 LYS HZ2 H -16.764 9.151 -22.680 1.00 . A A . 35 LYS HZ2 1 1
10 37984 1 1 35 LYS HZ3 H -15.424 8.639 -23.580 1.00 . A A . 35 LYS HZ3 1 1
10 37985 1 1 35 LYS N N -12.587 9.029 -17.120 1.00 . A A . 35 LYS N 1 1
10 37986 1 1 35 LYS NZ N -15.733 9.008 -22.656 1.00 . A A . 35 LYS NZ 1 1
10 37987 1 1 35 LYS O O -10.410 7.123 -19.310 1.00 . A A . 35 LYS O 1 1
10 37988 1 1 36 ASN C C -7.802 7.996 -17.635 1.00 . A A . 36 ASN C 1 1
10 37989 1 1 36 ASN CA C -8.628 9.016 -18.425 1.00 . A A . 36 ASN CA 1 1
10 37990 1 1 36 ASN CB C -8.078 10.429 -18.209 1.00 . A A . 36 ASN CB 1 1
10 37991 1 1 36 ASN CG C -6.747 10.645 -18.910 1.00 . A A . 36 ASN CG 1 1
10 37992 1 1 36 ASN H H -10.425 9.622 -17.465 1.00 . A A . 36 ASN H 1 1
10 37993 1 1 36 ASN HA H -8.547 8.774 -19.474 1.00 . A A . 36 ASN HA 1 1
10 37994 1 1 36 ASN HB2 H -8.786 11.147 -18.593 1.00 . A A . 36 ASN HB2 1 1
10 37995 1 1 36 ASN HB3 H -7.939 10.597 -17.150 1.00 . A A . 36 ASN HB3 1 1
10 37996 1 1 36 ASN HD21 H -7.675 11.309 -20.538 1.00 . A A . 36 ASN HD21 1 1
10 37997 1 1 36 ASN HD22 H -5.949 11.271 -20.615 1.00 . A A . 36 ASN HD22 1 1
10 37998 1 1 36 ASN N N -10.048 8.954 -18.073 1.00 . A A . 36 ASN N 1 1
10 37999 1 1 36 ASN ND2 N -6.795 11.121 -20.145 1.00 . A A . 36 ASN ND2 1 1
10 38000 1 1 36 ASN O O -7.130 8.341 -16.659 1.00 . A A . 36 ASN O 1 1
10 38001 1 1 36 ASN OD1 O -5.683 10.383 -18.347 1.00 . A A . 36 ASN OD1 1 1
10 38002 1 1 37 LYS C C -7.373 5.587 -15.927 1.00 . A A . 37 LYS C 1 1
10 38003 1 1 37 LYS CA C -7.123 5.645 -17.433 1.00 . A A . 37 LYS CA 1 1
10 38004 1 1 37 LYS CB C -5.621 5.770 -17.720 1.00 . A A . 37 LYS CB 1 1
10 38005 1 1 37 LYS CD C -4.418 3.851 -18.814 1.00 . A A . 37 LYS CD 1 1
10 38006 1 1 37 LYS CE C -4.149 3.130 -20.126 1.00 . A A . 37 LYS CE 1 1
10 38007 1 1 37 LYS CG C -5.200 5.137 -19.035 1.00 . A A . 37 LYS CG 1 1
10 38008 1 1 37 LYS H H -8.438 6.536 -18.839 1.00 . A A . 37 LYS H 1 1
10 38009 1 1 37 LYS HA H -7.478 4.722 -17.868 1.00 . A A . 37 LYS HA 1 1
10 38010 1 1 37 LYS HB2 H -5.356 6.816 -17.745 1.00 . A A . 37 LYS HB2 1 1
10 38011 1 1 37 LYS HB3 H -5.072 5.288 -16.923 1.00 . A A . 37 LYS HB3 1 1
10 38012 1 1 37 LYS HD2 H -3.474 4.088 -18.345 1.00 . A A . 37 LYS HD2 1 1
10 38013 1 1 37 LYS HD3 H -4.988 3.200 -18.166 1.00 . A A . 37 LYS HD3 1 1
10 38014 1 1 37 LYS HE2 H -5.073 2.699 -20.481 1.00 . A A . 37 LYS HE2 1 1
10 38015 1 1 37 LYS HE3 H -3.788 3.848 -20.847 1.00 . A A . 37 LYS HE3 1 1
10 38016 1 1 37 LYS HG2 H -6.085 4.916 -19.613 1.00 . A A . 37 LYS HG2 1 1
10 38017 1 1 37 LYS HG3 H -4.581 5.838 -19.578 1.00 . A A . 37 LYS HG3 1 1
10 38018 1 1 37 LYS HZ1 H -3.171 1.652 -19.015 1.00 . A A . 37 LYS HZ1 1 1
10 38019 1 1 37 LYS HZ2 H -2.184 2.421 -20.150 1.00 . A A . 37 LYS HZ2 1 1
10 38020 1 1 37 LYS HZ3 H -3.331 1.283 -20.660 1.00 . A A . 37 LYS HZ3 1 1
10 38021 1 1 37 LYS N N -7.864 6.738 -18.067 1.00 . A A . 37 LYS N 1 1
10 38022 1 1 37 LYS NZ N -3.140 2.049 -19.976 1.00 . A A . 37 LYS NZ 1 1
10 38023 1 1 37 LYS O O -6.458 5.769 -15.122 1.00 . A A . 37 LYS O 1 1
10 38024 1 1 38 VAL C C -8.435 3.969 -13.514 1.00 . A A . 38 VAL C 1 1
10 38025 1 1 38 VAL CA C -9.008 5.242 -14.152 1.00 . A A . 38 VAL CA 1 1
10 38026 1 1 38 VAL CB C -10.551 5.272 -14.006 1.00 . A A . 38 VAL CB 1 1
10 38027 1 1 38 VAL CG1 C -11.195 4.117 -14.763 1.00 . A A . 38 VAL CG1 1 1
10 38028 1 1 38 VAL CG2 C -10.966 5.255 -12.544 1.00 . A A . 38 VAL CG2 1 1
10 38029 1 1 38 VAL H H -9.308 5.222 -16.244 1.00 . A A . 38 VAL H 1 1
10 38030 1 1 38 VAL HA H -8.602 6.100 -13.639 1.00 . A A . 38 VAL HA 1 1
10 38031 1 1 38 VAL HB H -10.910 6.196 -14.443 1.00 . A A . 38 VAL HB 1 1
10 38032 1 1 38 VAL HG11 H -11.024 4.241 -15.821 1.00 . A A . 38 VAL HG11 1 1
10 38033 1 1 38 VAL HG12 H -12.257 4.104 -14.567 1.00 . A A . 38 VAL HG12 1 1
10 38034 1 1 38 VAL HG13 H -10.757 3.186 -14.436 1.00 . A A . 38 VAL HG13 1 1
10 38035 1 1 38 VAL HG21 H -10.737 6.209 -12.093 1.00 . A A . 38 VAL HG21 1 1
10 38036 1 1 38 VAL HG22 H -10.427 4.476 -12.028 1.00 . A A . 38 VAL HG22 1 1
10 38037 1 1 38 VAL HG23 H -12.028 5.066 -12.473 1.00 . A A . 38 VAL HG23 1 1
10 38038 1 1 38 VAL N N -8.621 5.335 -15.555 1.00 . A A . 38 VAL N 1 1
10 38039 1 1 38 VAL O O -8.205 3.908 -12.305 1.00 . A A . 38 VAL O 1 1
10 38040 1 1 39 VAL C C -6.142 1.848 -13.469 1.00 . A A . 39 VAL C 1 1
10 38041 1 1 39 VAL CA C -7.613 1.704 -13.878 1.00 . A A . 39 VAL CA 1 1
10 38042 1 1 39 VAL CB C -7.756 0.607 -14.962 1.00 . A A . 39 VAL CB 1 1
10 38043 1 1 39 VAL CG1 C -6.814 0.859 -16.128 1.00 . A A . 39 VAL CG1 1 1
10 38044 1 1 39 VAL CG2 C -7.530 -0.778 -14.372 1.00 . A A . 39 VAL CG2 1 1
10 38045 1 1 39 VAL H H -8.327 3.094 -15.304 1.00 . A A . 39 VAL H 1 1
10 38046 1 1 39 VAL HA H -8.184 1.400 -13.015 1.00 . A A . 39 VAL HA 1 1
10 38047 1 1 39 VAL HB H -8.767 0.644 -15.341 1.00 . A A . 39 VAL HB 1 1
10 38048 1 1 39 VAL HG11 H -5.793 0.850 -15.774 1.00 . A A . 39 VAL HG11 1 1
10 38049 1 1 39 VAL HG12 H -7.035 1.820 -16.565 1.00 . A A . 39 VAL HG12 1 1
10 38050 1 1 39 VAL HG13 H -6.944 0.086 -16.871 1.00 . A A . 39 VAL HG13 1 1
10 38051 1 1 39 VAL HG21 H -7.610 -1.519 -15.153 1.00 . A A . 39 VAL HG21 1 1
10 38052 1 1 39 VAL HG22 H -8.273 -0.970 -13.613 1.00 . A A . 39 VAL HG22 1 1
10 38053 1 1 39 VAL HG23 H -6.544 -0.823 -13.931 1.00 . A A . 39 VAL HG23 1 1
10 38054 1 1 39 VAL N N -8.158 2.972 -14.348 1.00 . A A . 39 VAL N 1 1
10 38055 1 1 39 VAL O O -5.548 0.919 -12.920 1.00 . A A . 39 VAL O 1 1
10 38056 1 1 40 GLY C C -3.886 3.045 -11.893 1.00 . A A . 40 GLY C 1 1
10 38057 1 1 40 GLY CA C -4.186 3.283 -13.363 1.00 . A A . 40 GLY CA 1 1
10 38058 1 1 40 GLY H H -6.114 3.747 -14.105 1.00 . A A . 40 GLY H 1 1
10 38059 1 1 40 GLY HA2 H -3.563 2.630 -13.955 1.00 . A A . 40 GLY HA2 1 1
10 38060 1 1 40 GLY HA3 H -3.947 4.307 -13.606 1.00 . A A . 40 GLY HA3 1 1
10 38061 1 1 40 GLY N N -5.576 3.032 -13.703 1.00 . A A . 40 GLY N 1 1
10 38062 1 1 40 GLY O O -2.762 2.694 -11.536 1.00 . A A . 40 GLY O 1 1
10 38063 1 1 41 TRP C C -4.468 1.557 -9.287 1.00 . A A . 41 TRP C 1 1
10 38064 1 1 41 TRP CA C -4.755 3.025 -9.611 1.00 . A A . 41 TRP CA 1 1
10 38065 1 1 41 TRP CB C -6.031 3.503 -8.897 1.00 . A A . 41 TRP CB 1 1
10 38066 1 1 41 TRP CD1 C -7.257 2.111 -7.132 1.00 . A A . 41 TRP CD1 1 1
10 38067 1 1 41 TRP CD2 C -5.396 3.102 -6.377 1.00 . A A . 41 TRP CD2 1 1
10 38068 1 1 41 TRP CE2 C -5.976 2.368 -5.323 1.00 . A A . 41 TRP CE2 1 1
10 38069 1 1 41 TRP CE3 C -4.216 3.809 -6.135 1.00 . A A . 41 TRP CE3 1 1
10 38070 1 1 41 TRP CG C -6.233 2.921 -7.527 1.00 . A A . 41 TRP CG 1 1
10 38071 1 1 41 TRP CH2 C -4.255 3.021 -3.843 1.00 . A A . 41 TRP CH2 1 1
10 38072 1 1 41 TRP CZ2 C -5.411 2.321 -4.051 1.00 . A A . 41 TRP CZ2 1 1
10 38073 1 1 41 TRP CZ3 C -3.656 3.759 -4.872 1.00 . A A . 41 TRP CZ3 1 1
10 38074 1 1 41 TRP H H -5.762 3.511 -11.406 1.00 . A A . 41 TRP H 1 1
10 38075 1 1 41 TRP HA H -3.923 3.625 -9.272 1.00 . A A . 41 TRP HA 1 1
10 38076 1 1 41 TRP HB2 H -5.994 4.577 -8.795 1.00 . A A . 41 TRP HB2 1 1
10 38077 1 1 41 TRP HB3 H -6.887 3.237 -9.500 1.00 . A A . 41 TRP HB3 1 1
10 38078 1 1 41 TRP HD1 H -8.060 1.789 -7.778 1.00 . A A . 41 TRP HD1 1 1
10 38079 1 1 41 TRP HE1 H -7.715 1.200 -5.297 1.00 . A A . 41 TRP HE1 1 1
10 38080 1 1 41 TRP HE3 H -3.739 4.383 -6.916 1.00 . A A . 41 TRP HE3 1 1
10 38081 1 1 41 TRP HH2 H -3.784 3.012 -2.872 1.00 . A A . 41 TRP HH2 1 1
10 38082 1 1 41 TRP HZ2 H -5.862 1.756 -3.246 1.00 . A A . 41 TRP HZ2 1 1
10 38083 1 1 41 TRP HZ3 H -2.744 4.297 -4.666 1.00 . A A . 41 TRP HZ3 1 1
10 38084 1 1 41 TRP N N -4.895 3.228 -11.050 1.00 . A A . 41 TRP N 1 1
10 38085 1 1 41 TRP NE1 N -7.108 1.775 -5.810 1.00 . A A . 41 TRP NE1 1 1
10 38086 1 1 41 TRP O O -3.729 1.247 -8.354 1.00 . A A . 41 TRP O 1 1
10 38087 1 1 42 ARG C C -3.462 -1.213 -10.315 1.00 . A A . 42 ARG C 1 1
10 38088 1 1 42 ARG CA C -4.846 -0.772 -9.851 1.00 . A A . 42 ARG CA 1 1
10 38089 1 1 42 ARG CB C -5.928 -1.572 -10.579 1.00 . A A . 42 ARG CB 1 1
10 38090 1 1 42 ARG CD C -6.627 -3.235 -8.812 1.00 . A A . 42 ARG CD 1 1
10 38091 1 1 42 ARG CG C -5.986 -3.041 -10.180 1.00 . A A . 42 ARG CG 1 1
10 38092 1 1 42 ARG CZ C -9.069 -3.668 -8.701 1.00 . A A . 42 ARG CZ 1 1
10 38093 1 1 42 ARG H H -5.578 0.955 -10.837 1.00 . A A . 42 ARG H 1 1
10 38094 1 1 42 ARG HA H -4.930 -0.952 -8.792 1.00 . A A . 42 ARG HA 1 1
10 38095 1 1 42 ARG HB2 H -6.888 -1.125 -10.368 1.00 . A A . 42 ARG HB2 1 1
10 38096 1 1 42 ARG HB3 H -5.743 -1.517 -11.642 1.00 . A A . 42 ARG HB3 1 1
10 38097 1 1 42 ARG HD2 H -6.563 -4.278 -8.542 1.00 . A A . 42 ARG HD2 1 1
10 38098 1 1 42 ARG HD3 H -6.085 -2.642 -8.089 1.00 . A A . 42 ARG HD3 1 1
10 38099 1 1 42 ARG HE H -8.218 -1.862 -8.862 1.00 . A A . 42 ARG HE 1 1
10 38100 1 1 42 ARG HG2 H -6.567 -3.577 -10.914 1.00 . A A . 42 ARG HG2 1 1
10 38101 1 1 42 ARG HG3 H -4.980 -3.437 -10.156 1.00 . A A . 42 ARG HG3 1 1
10 38102 1 1 42 ARG HH11 H -7.932 -5.353 -8.617 1.00 . A A . 42 ARG HH11 1 1
10 38103 1 1 42 ARG HH12 H -9.642 -5.606 -8.518 1.00 . A A . 42 ARG HH12 1 1
10 38104 1 1 42 ARG HH21 H -10.471 -2.195 -8.749 1.00 . A A . 42 ARG HH21 1 1
10 38105 1 1 42 ARG HH22 H -11.098 -3.810 -8.614 1.00 . A A . 42 ARG HH22 1 1
10 38106 1 1 42 ARG N N -5.036 0.654 -10.076 1.00 . A A . 42 ARG N 1 1
10 38107 1 1 42 ARG NE N -8.035 -2.824 -8.801 1.00 . A A . 42 ARG NE 1 1
10 38108 1 1 42 ARG NH1 N -8.866 -4.982 -8.608 1.00 . A A . 42 ARG NH1 1 1
10 38109 1 1 42 ARG NH2 N -10.310 -3.188 -8.687 1.00 . A A . 42 ARG NH2 1 1
10 38110 1 1 42 ARG O O -2.794 -2.000 -9.644 1.00 . A A . 42 ARG O 1 1
10 38111 1 1 43 SER C C -0.604 -0.361 -11.241 1.00 . A A . 43 SER C 1 1
10 38112 1 1 43 SER CA C -1.735 -1.048 -12.009 1.00 . A A . 43 SER CA 1 1
10 38113 1 1 43 SER CB C -1.685 -0.666 -13.487 1.00 . A A . 43 SER CB 1 1
10 38114 1 1 43 SER H H -3.606 -0.069 -11.950 1.00 . A A . 43 SER H 1 1
10 38115 1 1 43 SER HA H -1.616 -2.118 -11.920 1.00 . A A . 43 SER HA 1 1
10 38116 1 1 43 SER HB2 H -0.676 -0.385 -13.750 1.00 . A A . 43 SER HB2 1 1
10 38117 1 1 43 SER HB3 H -1.993 -1.508 -14.088 1.00 . A A . 43 SER HB3 1 1
10 38118 1 1 43 SER HG H -2.054 1.250 -13.686 1.00 . A A . 43 SER HG 1 1
10 38119 1 1 43 SER N N -3.035 -0.699 -11.458 1.00 . A A . 43 SER N 1 1
10 38120 1 1 43 SER O O 0.436 -0.966 -10.983 1.00 . A A . 43 SER O 1 1
10 38121 1 1 43 SER OG O -2.548 0.427 -13.755 1.00 . A A . 43 SER OG 1 1
10 38122 1 1 44 GLY C C -0.345 2.589 -9.128 1.00 . A A . 44 GLY C 1 1
10 38123 1 1 44 GLY CA C 0.216 1.615 -10.138 1.00 . A A . 44 GLY CA 1 1
10 38124 1 1 44 GLY H H -1.671 1.332 -11.061 1.00 . A A . 44 GLY H 1 1
10 38125 1 1 44 GLY HA2 H 0.844 0.904 -9.623 1.00 . A A . 44 GLY HA2 1 1
10 38126 1 1 44 GLY HA3 H 0.820 2.160 -10.848 1.00 . A A . 44 GLY HA3 1 1
10 38127 1 1 44 GLY N N -0.811 0.893 -10.857 1.00 . A A . 44 GLY N 1 1
10 38128 1 1 44 GLY O O -0.710 2.201 -8.016 1.00 . A A . 44 GLY O 1 1
10 38129 1 1 45 VAL C C -2.053 5.670 -9.297 1.00 . A A . 45 VAL C 1 1
10 38130 1 1 45 VAL CA C -0.922 4.899 -8.633 1.00 . A A . 45 VAL CA 1 1
10 38131 1 1 45 VAL CB C 0.186 5.904 -8.240 1.00 . A A . 45 VAL CB 1 1
10 38132 1 1 45 VAL CG1 C 0.121 6.215 -6.756 1.00 . A A . 45 VAL CG1 1 1
10 38133 1 1 45 VAL CG2 C 1.568 5.393 -8.620 1.00 . A A . 45 VAL CG2 1 1
10 38134 1 1 45 VAL H H -0.144 4.093 -10.425 1.00 . A A . 45 VAL H 1 1
10 38135 1 1 45 VAL HA H -1.292 4.431 -7.734 1.00 . A A . 45 VAL HA 1 1
10 38136 1 1 45 VAL HB H 0.007 6.823 -8.781 1.00 . A A . 45 VAL HB 1 1
10 38137 1 1 45 VAL HG11 H -0.861 6.593 -6.512 1.00 . A A . 45 VAL HG11 1 1
10 38138 1 1 45 VAL HG12 H 0.865 6.957 -6.508 1.00 . A A . 45 VAL HG12 1 1
10 38139 1 1 45 VAL HG13 H 0.309 5.313 -6.192 1.00 . A A . 45 VAL HG13 1 1
10 38140 1 1 45 VAL HG21 H 1.634 5.293 -9.693 1.00 . A A . 45 VAL HG21 1 1
10 38141 1 1 45 VAL HG22 H 1.735 4.432 -8.159 1.00 . A A . 45 VAL HG22 1 1
10 38142 1 1 45 VAL HG23 H 2.317 6.093 -8.276 1.00 . A A . 45 VAL HG23 1 1
10 38143 1 1 45 VAL N N -0.419 3.854 -9.516 1.00 . A A . 45 VAL N 1 1
10 38144 1 1 45 VAL O O -2.236 5.597 -10.515 1.00 . A A . 45 VAL O 1 1
10 38145 1 1 46 GLU C C -3.393 8.592 -9.384 1.00 . A A . 46 GLU C 1 1
10 38146 1 1 46 GLU CA C -3.903 7.204 -9.012 1.00 . A A . 46 GLU CA 1 1
10 38147 1 1 46 GLU CB C -5.042 7.299 -7.984 1.00 . A A . 46 GLU CB 1 1
10 38148 1 1 46 GLU CD C -3.995 7.456 -5.674 1.00 . A A . 46 GLU CD 1 1
10 38149 1 1 46 GLU CG C -4.742 8.181 -6.778 1.00 . A A . 46 GLU CG 1 1
10 38150 1 1 46 GLU H H -2.611 6.429 -7.531 1.00 . A A . 46 GLU H 1 1
10 38151 1 1 46 GLU HA H -4.273 6.719 -9.903 1.00 . A A . 46 GLU HA 1 1
10 38152 1 1 46 GLU HB2 H -5.915 7.698 -8.475 1.00 . A A . 46 GLU HB2 1 1
10 38153 1 1 46 GLU HB3 H -5.266 6.305 -7.627 1.00 . A A . 46 GLU HB3 1 1
10 38154 1 1 46 GLU HG2 H -4.141 9.016 -7.105 1.00 . A A . 46 GLU HG2 1 1
10 38155 1 1 46 GLU HG3 H -5.675 8.547 -6.379 1.00 . A A . 46 GLU HG3 1 1
10 38156 1 1 46 GLU N N -2.806 6.409 -8.498 1.00 . A A . 46 GLU N 1 1
10 38157 1 1 46 GLU O O -2.313 8.997 -8.956 1.00 . A A . 46 GLU O 1 1
10 38158 1 1 46 GLU OE1 O -2.780 7.208 -5.836 1.00 . A A . 46 GLU OE1 1 1
10 38159 1 1 46 GLU OE2 O -4.613 7.148 -4.631 1.00 . A A . 46 GLU OE2 1 1
10 38160 1 1 47 LYS C C -4.280 11.680 -9.617 1.00 . A A . 47 LYS C 1 1
10 38161 1 1 47 LYS CA C -3.748 10.649 -10.600 1.00 . A A . 47 LYS CA 1 1
10 38162 1 1 47 LYS CB C -4.229 10.967 -12.016 1.00 . A A . 47 LYS CB 1 1
10 38163 1 1 47 LYS CD C -3.600 9.592 -14.032 1.00 . A A . 47 LYS CD 1 1
10 38164 1 1 47 LYS CE C -4.149 10.160 -15.328 1.00 . A A . 47 LYS CE 1 1
10 38165 1 1 47 LYS CG C -3.176 10.700 -13.081 1.00 . A A . 47 LYS CG 1 1
10 38166 1 1 47 LYS H H -4.985 8.934 -10.537 1.00 . A A . 47 LYS H 1 1
10 38167 1 1 47 LYS HA H -2.669 10.686 -10.581 1.00 . A A . 47 LYS HA 1 1
10 38168 1 1 47 LYS HB2 H -5.098 10.362 -12.234 1.00 . A A . 47 LYS HB2 1 1
10 38169 1 1 47 LYS HB3 H -4.506 12.009 -12.066 1.00 . A A . 47 LYS HB3 1 1
10 38170 1 1 47 LYS HD2 H -2.743 8.975 -14.254 1.00 . A A . 47 LYS HD2 1 1
10 38171 1 1 47 LYS HD3 H -4.365 8.994 -13.556 1.00 . A A . 47 LYS HD3 1 1
10 38172 1 1 47 LYS HE2 H -5.080 10.665 -15.120 1.00 . A A . 47 LYS HE2 1 1
10 38173 1 1 47 LYS HE3 H -3.437 10.870 -15.724 1.00 . A A . 47 LYS HE3 1 1
10 38174 1 1 47 LYS HG2 H -3.019 11.604 -13.647 1.00 . A A . 47 LYS HG2 1 1
10 38175 1 1 47 LYS HG3 H -2.253 10.412 -12.596 1.00 . A A . 47 LYS HG3 1 1
10 38176 1 1 47 LYS HZ1 H -5.165 8.481 -16.034 1.00 . A A . 47 LYS HZ1 1 1
10 38177 1 1 47 LYS HZ2 H -3.533 8.532 -16.479 1.00 . A A . 47 LYS HZ2 1 1
10 38178 1 1 47 LYS HZ3 H -4.656 9.537 -17.253 1.00 . A A . 47 LYS HZ3 1 1
10 38179 1 1 47 LYS N N -4.148 9.310 -10.198 1.00 . A A . 47 LYS N 1 1
10 38180 1 1 47 LYS NZ N -4.392 9.102 -16.343 1.00 . A A . 47 LYS NZ 1 1
10 38181 1 1 47 LYS O O -3.620 12.680 -9.335 1.00 . A A . 47 LYS O 1 1
10 38182 1 1 48 ASP C C -7.272 11.632 -7.458 1.00 . A A . 48 ASP C 1 1
10 38183 1 1 48 ASP CA C -6.092 12.320 -8.124 1.00 . A A . 48 ASP CA 1 1
10 38184 1 1 48 ASP CB C -6.562 13.599 -8.820 1.00 . A A . 48 ASP CB 1 1
10 38185 1 1 48 ASP CG C -6.653 14.771 -7.867 1.00 . A A . 48 ASP CG 1 1
10 38186 1 1 48 ASP H H -5.928 10.589 -9.325 1.00 . A A . 48 ASP H 1 1
10 38187 1 1 48 ASP HA H -5.361 12.571 -7.372 1.00 . A A . 48 ASP HA 1 1
10 38188 1 1 48 ASP HB2 H -5.869 13.852 -9.608 1.00 . A A . 48 ASP HB2 1 1
10 38189 1 1 48 ASP HB3 H -7.539 13.427 -9.246 1.00 . A A . 48 ASP HB3 1 1
10 38190 1 1 48 ASP N N -5.464 11.417 -9.080 1.00 . A A . 48 ASP N 1 1
10 38191 1 1 48 ASP O O -7.786 10.645 -7.983 1.00 . A A . 48 ASP O 1 1
10 38192 1 1 48 ASP OD1 O -7.694 14.913 -7.197 1.00 . A A . 48 ASP OD1 1 1
10 38193 1 1 48 ASP OD2 O -5.682 15.552 -7.783 1.00 . A A . 48 ASP OD2 1 1
10 38194 1 1 49 LEU C C -10.030 12.497 -5.634 1.00 . A A . 49 LEU C 1 1
10 38195 1 1 49 LEU CA C -8.818 11.570 -5.583 1.00 . A A . 49 LEU CA 1 1
10 38196 1 1 49 LEU CB C -8.423 11.286 -4.133 1.00 . A A . 49 LEU CB 1 1
10 38197 1 1 49 LEU CD1 C -8.496 8.780 -4.326 1.00 . A A . 49 LEU CD1 1 1
10 38198 1 1 49 LEU CD2 C -8.628 9.865 -2.078 1.00 . A A . 49 LEU CD2 1 1
10 38199 1 1 49 LEU CG C -8.994 9.991 -3.549 1.00 . A A . 49 LEU CG 1 1
10 38200 1 1 49 LEU H H -7.232 12.930 -5.938 1.00 . A A . 49 LEU H 1 1
10 38201 1 1 49 LEU HA H -9.076 10.638 -6.065 1.00 . A A . 49 LEU HA 1 1
10 38202 1 1 49 LEU HB2 H -7.345 11.236 -4.080 1.00 . A A . 49 LEU HB2 1 1
10 38203 1 1 49 LEU HB3 H -8.760 12.111 -3.524 1.00 . A A . 49 LEU HB3 1 1
10 38204 1 1 49 LEU HD11 H -8.831 7.879 -3.837 1.00 . A A . 49 LEU HD11 1 1
10 38205 1 1 49 LEU HD12 H -7.417 8.793 -4.361 1.00 . A A . 49 LEU HD12 1 1
10 38206 1 1 49 LEU HD13 H -8.888 8.809 -5.332 1.00 . A A . 49 LEU HD13 1 1
10 38207 1 1 49 LEU HD21 H -7.560 9.969 -1.965 1.00 . A A . 49 LEU HD21 1 1
10 38208 1 1 49 LEU HD22 H -8.937 8.898 -1.713 1.00 . A A . 49 LEU HD22 1 1
10 38209 1 1 49 LEU HD23 H -9.127 10.640 -1.516 1.00 . A A . 49 LEU HD23 1 1
10 38210 1 1 49 LEU HG H -10.072 10.015 -3.626 1.00 . A A . 49 LEU HG 1 1
10 38211 1 1 49 LEU N N -7.693 12.145 -6.310 1.00 . A A . 49 LEU N 1 1
10 38212 1 1 49 LEU O O -11.151 12.090 -5.329 1.00 . A A . 49 LEU O 1 1
10 38213 1 1 50 ASP C C -11.286 14.874 -7.595 1.00 . A A . 50 ASP C 1 1
10 38214 1 1 50 ASP CA C -10.891 14.708 -6.136 1.00 . A A . 50 ASP CA 1 1
10 38215 1 1 50 ASP CB C -10.487 16.057 -5.533 1.00 . A A . 50 ASP CB 1 1
10 38216 1 1 50 ASP CG C -11.558 17.120 -5.709 1.00 . A A . 50 ASP CG 1 1
10 38217 1 1 50 ASP H H -8.891 14.016 -6.265 1.00 . A A . 50 ASP H 1 1
10 38218 1 1 50 ASP HA H -11.737 14.316 -5.589 1.00 . A A . 50 ASP HA 1 1
10 38219 1 1 50 ASP HB2 H -10.304 15.929 -4.476 1.00 . A A . 50 ASP HB2 1 1
10 38220 1 1 50 ASP HB3 H -9.582 16.401 -6.009 1.00 . A A . 50 ASP HB3 1 1
10 38221 1 1 50 ASP N N -9.807 13.741 -6.030 1.00 . A A . 50 ASP N 1 1
10 38222 1 1 50 ASP O O -12.468 14.948 -7.924 1.00 . A A . 50 ASP O 1 1
10 38223 1 1 50 ASP OD1 O -12.661 16.963 -5.147 1.00 . A A . 50 ASP OD1 1 1
10 38224 1 1 50 ASP OD2 O -11.295 18.121 -6.404 1.00 . A A . 50 ASP OD2 1 1
10 38225 1 1 51 GLU C C -11.088 13.747 -10.473 1.00 . A A . 51 GLU C 1 1
10 38226 1 1 51 GLU CA C -10.518 15.042 -9.904 1.00 . A A . 51 GLU CA 1 1
10 38227 1 1 51 GLU CB C -9.226 15.415 -10.637 1.00 . A A . 51 GLU CB 1 1
10 38228 1 1 51 GLU CD C -7.417 17.157 -10.939 1.00 . A A . 51 GLU CD 1 1
10 38229 1 1 51 GLU CG C -8.531 16.636 -10.055 1.00 . A A . 51 GLU CG 1 1
10 38230 1 1 51 GLU H H -9.357 14.852 -8.138 1.00 . A A . 51 GLU H 1 1
10 38231 1 1 51 GLU HA H -11.243 15.831 -10.046 1.00 . A A . 51 GLU HA 1 1
10 38232 1 1 51 GLU HB2 H -8.542 14.582 -10.589 1.00 . A A . 51 GLU HB2 1 1
10 38233 1 1 51 GLU HB3 H -9.459 15.620 -11.672 1.00 . A A . 51 GLU HB3 1 1
10 38234 1 1 51 GLU HG2 H -9.261 17.419 -9.923 1.00 . A A . 51 GLU HG2 1 1
10 38235 1 1 51 GLU HG3 H -8.112 16.370 -9.095 1.00 . A A . 51 GLU HG3 1 1
10 38236 1 1 51 GLU N N -10.283 14.906 -8.469 1.00 . A A . 51 GLU N 1 1
10 38237 1 1 51 GLU O O -11.766 13.753 -11.498 1.00 . A A . 51 GLU O 1 1
10 38238 1 1 51 GLU OE1 O -6.528 16.370 -11.314 1.00 . A A . 51 GLU OE1 1 1
10 38239 1 1 51 GLU OE2 O -7.413 18.365 -11.239 1.00 . A A . 51 GLU OE2 1 1
10 38240 1 1 52 VAL C C -12.823 11.279 -9.980 1.00 . A A . 52 VAL C 1 1
10 38241 1 1 52 VAL CA C -11.320 11.339 -10.233 1.00 . A A . 52 VAL CA 1 1
10 38242 1 1 52 VAL CB C -10.612 10.164 -9.506 1.00 . A A . 52 VAL CB 1 1
10 38243 1 1 52 VAL CG1 C -10.931 10.162 -8.021 1.00 . A A . 52 VAL CG1 1 1
10 38244 1 1 52 VAL CG2 C -10.996 8.830 -10.122 1.00 . A A . 52 VAL CG2 1 1
10 38245 1 1 52 VAL H H -10.243 12.686 -9.000 1.00 . A A . 52 VAL H 1 1
10 38246 1 1 52 VAL HA H -11.137 11.246 -11.296 1.00 . A A . 52 VAL HA 1 1
10 38247 1 1 52 VAL HB H -9.544 10.289 -9.618 1.00 . A A . 52 VAL HB 1 1
10 38248 1 1 52 VAL HG11 H -10.415 9.344 -7.540 1.00 . A A . 52 VAL HG11 1 1
10 38249 1 1 52 VAL HG12 H -11.996 10.045 -7.884 1.00 . A A . 52 VAL HG12 1 1
10 38250 1 1 52 VAL HG13 H -10.613 11.096 -7.583 1.00 . A A . 52 VAL HG13 1 1
10 38251 1 1 52 VAL HG21 H -10.528 8.031 -9.566 1.00 . A A . 52 VAL HG21 1 1
10 38252 1 1 52 VAL HG22 H -10.662 8.797 -11.147 1.00 . A A . 52 VAL HG22 1 1
10 38253 1 1 52 VAL HG23 H -12.069 8.713 -10.085 1.00 . A A . 52 VAL HG23 1 1
10 38254 1 1 52 VAL N N -10.807 12.634 -9.801 1.00 . A A . 52 VAL N 1 1
10 38255 1 1 52 VAL O O -13.561 10.580 -10.673 1.00 . A A . 52 VAL O 1 1
10 38256 1 1 53 LEU C C -15.411 13.051 -9.562 1.00 . A A . 53 LEU C 1 1
10 38257 1 1 53 LEU CA C -14.661 12.113 -8.628 1.00 . A A . 53 LEU CA 1 1
10 38258 1 1 53 LEU CB C -14.807 12.612 -7.185 1.00 . A A . 53 LEU CB 1 1
10 38259 1 1 53 LEU CD1 C -16.465 10.910 -6.373 1.00 . A A . 53 LEU CD1 1 1
10 38260 1 1 53 LEU CD2 C -14.022 10.484 -6.097 1.00 . A A . 53 LEU CD2 1 1
10 38261 1 1 53 LEU CG C -15.109 11.546 -6.125 1.00 . A A . 53 LEU CG 1 1
10 38262 1 1 53 LEU H H -12.623 12.611 -8.516 1.00 . A A . 53 LEU H 1 1
10 38263 1 1 53 LEU HA H -15.079 11.121 -8.708 1.00 . A A . 53 LEU HA 1 1
10 38264 1 1 53 LEU HB2 H -13.888 13.107 -6.908 1.00 . A A . 53 LEU HB2 1 1
10 38265 1 1 53 LEU HB3 H -15.605 13.340 -7.163 1.00 . A A . 53 LEU HB3 1 1
10 38266 1 1 53 LEU HD11 H -16.706 10.248 -5.553 1.00 . A A . 53 LEU HD11 1 1
10 38267 1 1 53 LEU HD12 H -16.435 10.345 -7.292 1.00 . A A . 53 LEU HD12 1 1
10 38268 1 1 53 LEU HD13 H -17.218 11.680 -6.448 1.00 . A A . 53 LEU HD13 1 1
10 38269 1 1 53 LEU HD21 H -13.067 10.950 -5.903 1.00 . A A . 53 LEU HD21 1 1
10 38270 1 1 53 LEU HD22 H -13.989 9.979 -7.051 1.00 . A A . 53 LEU HD22 1 1
10 38271 1 1 53 LEU HD23 H -14.239 9.768 -5.318 1.00 . A A . 53 LEU HD23 1 1
10 38272 1 1 53 LEU HG H -15.139 12.017 -5.152 1.00 . A A . 53 LEU HG 1 1
10 38273 1 1 53 LEU N N -13.263 12.051 -8.999 1.00 . A A . 53 LEU N 1 1
10 38274 1 1 53 LEU O O -15.374 14.270 -9.386 1.00 . A A . 53 LEU O 1 1
10 38275 1 1 54 GLN C C -18.026 13.904 -10.772 1.00 . A A . 54 GLN C 1 1
10 38276 1 1 54 GLN CA C -16.840 13.296 -11.504 1.00 . A A . 54 GLN CA 1 1
10 38277 1 1 54 GLN CB C -17.330 12.452 -12.679 1.00 . A A . 54 GLN CB 1 1
10 38278 1 1 54 GLN CD C -15.374 13.048 -14.162 1.00 . A A . 54 GLN CD 1 1
10 38279 1 1 54 GLN CG C -16.217 11.936 -13.573 1.00 . A A . 54 GLN CG 1 1
10 38280 1 1 54 GLN H H -16.038 11.512 -10.681 1.00 . A A . 54 GLN H 1 1
10 38281 1 1 54 GLN HA H -16.202 14.091 -11.870 1.00 . A A . 54 GLN HA 1 1
10 38282 1 1 54 GLN HB2 H -17.873 11.603 -12.294 1.00 . A A . 54 GLN HB2 1 1
10 38283 1 1 54 GLN HB3 H -17.997 13.051 -13.282 1.00 . A A . 54 GLN HB3 1 1
10 38284 1 1 54 GLN HE21 H -14.028 12.833 -12.716 1.00 . A A . 54 GLN HE21 1 1
10 38285 1 1 54 GLN HE22 H -13.679 14.053 -13.894 1.00 . A A . 54 GLN HE22 1 1
10 38286 1 1 54 GLN HG2 H -15.577 11.291 -12.988 1.00 . A A . 54 GLN HG2 1 1
10 38287 1 1 54 GLN HG3 H -16.655 11.370 -14.381 1.00 . A A . 54 GLN HG3 1 1
10 38288 1 1 54 GLN N N -16.070 12.490 -10.567 1.00 . A A . 54 GLN N 1 1
10 38289 1 1 54 GLN NE2 N -14.252 13.340 -13.525 1.00 . A A . 54 GLN NE2 1 1
10 38290 1 1 54 GLN O O -18.419 15.046 -11.015 1.00 . A A . 54 GLN O 1 1
10 38291 1 1 54 GLN OE1 O -15.726 13.636 -15.183 1.00 . A A . 54 GLN OE1 1 1
10 38292 1 1 55 THR C C -19.735 12.686 -7.789 1.00 . A A . 55 THR C 1 1
10 38293 1 1 55 THR CA C -19.700 13.533 -9.052 1.00 . A A . 55 THR CA 1 1
10 38294 1 1 55 THR CB C -21.046 13.422 -9.812 1.00 . A A . 55 THR CB 1 1
10 38295 1 1 55 THR CG2 C -21.189 12.068 -10.496 1.00 . A A . 55 THR CG2 1 1
10 38296 1 1 55 THR H H -18.216 12.219 -9.737 1.00 . A A . 55 THR H 1 1
10 38297 1 1 55 THR HA H -19.546 14.565 -8.772 1.00 . A A . 55 THR HA 1 1
10 38298 1 1 55 THR HB H -21.072 14.192 -10.570 1.00 . A A . 55 THR HB 1 1
10 38299 1 1 55 THR HG1 H -22.629 12.793 -8.787 1.00 . A A . 55 THR HG1 1 1
10 38300 1 1 55 THR HG21 H -20.428 11.968 -11.255 1.00 . A A . 55 THR HG21 1 1
10 38301 1 1 55 THR HG22 H -22.167 11.996 -10.952 1.00 . A A . 55 THR HG22 1 1
10 38302 1 1 55 THR HG23 H -21.074 11.281 -9.766 1.00 . A A . 55 THR HG23 1 1
10 38303 1 1 55 THR N N -18.578 13.119 -9.865 1.00 . A A . 55 THR N 1 1
10 38304 1 1 55 THR O O -19.707 11.453 -7.857 1.00 . A A . 55 THR O 1 1
10 38305 1 1 55 THR OG1 O -22.147 13.628 -8.913 1.00 . A A . 55 THR OG1 1 1
10 38306 1 1 56 HIS C C -21.200 12.123 -5.075 1.00 . A A . 56 HIS C 1 1
10 38307 1 1 56 HIS CA C -19.793 12.639 -5.364 1.00 . A A . 56 HIS CA 1 1
10 38308 1 1 56 HIS CB C -19.276 13.520 -4.210 1.00 . A A . 56 HIS CB 1 1
10 38309 1 1 56 HIS CD2 C -19.218 16.110 -4.401 1.00 . A A . 56 HIS CD2 1 1
10 38310 1 1 56 HIS CE1 C -21.294 16.522 -3.844 1.00 . A A . 56 HIS CE1 1 1
10 38311 1 1 56 HIS CG C -19.819 14.919 -4.170 1.00 . A A . 56 HIS CG 1 1
10 38312 1 1 56 HIS H H -19.750 14.323 -6.650 1.00 . A A . 56 HIS H 1 1
10 38313 1 1 56 HIS HA H -19.137 11.784 -5.460 1.00 . A A . 56 HIS HA 1 1
10 38314 1 1 56 HIS HB2 H -19.538 13.049 -3.276 1.00 . A A . 56 HIS HB2 1 1
10 38315 1 1 56 HIS HB3 H -18.198 13.584 -4.277 1.00 . A A . 56 HIS HB3 1 1
10 38316 1 1 56 HIS HD1 H -21.821 14.556 -3.606 1.00 . A A . 56 HIS HD1 1 1
10 38317 1 1 56 HIS HD2 H -18.191 16.261 -4.700 1.00 . A A . 56 HIS HD2 1 1
10 38318 1 1 56 HIS HE1 H -22.213 17.038 -3.616 1.00 . A A . 56 HIS HE1 1 1
10 38319 1 1 56 HIS HE2 H -19.961 18.048 -4.096 1.00 . A A . 56 HIS HE2 1 1
10 38320 1 1 56 HIS N N -19.758 13.342 -6.639 1.00 . A A . 56 HIS N 1 1
10 38321 1 1 56 HIS ND1 N -21.120 15.214 -3.825 1.00 . A A . 56 HIS ND1 1 1
10 38322 1 1 56 HIS NE2 N -20.156 17.090 -4.190 1.00 . A A . 56 HIS NE2 1 1
10 38323 1 1 56 HIS O O -21.880 12.585 -4.159 1.00 . A A . 56 HIS O 1 1
10 38324 1 1 57 SER C C -22.848 9.060 -5.956 1.00 . A A . 57 SER C 1 1
10 38325 1 1 57 SER CA C -22.940 10.566 -5.746 1.00 . A A . 57 SER CA 1 1
10 38326 1 1 57 SER CB C -23.900 11.189 -6.763 1.00 . A A . 57 SER CB 1 1
10 38327 1 1 57 SER H H -21.039 10.862 -6.606 1.00 . A A . 57 SER H 1 1
10 38328 1 1 57 SER HA H -23.302 10.763 -4.748 1.00 . A A . 57 SER HA 1 1
10 38329 1 1 57 SER HB2 H -24.803 10.600 -6.814 1.00 . A A . 57 SER HB2 1 1
10 38330 1 1 57 SER HB3 H -24.141 12.195 -6.458 1.00 . A A . 57 SER HB3 1 1
10 38331 1 1 57 SER HG H -22.989 10.353 -8.284 1.00 . A A . 57 SER HG 1 1
10 38332 1 1 57 SER N N -21.628 11.169 -5.882 1.00 . A A . 57 SER N 1 1
10 38333 1 1 57 SER O O -22.560 8.598 -7.062 1.00 . A A . 57 SER O 1 1
10 38334 1 1 57 SER OG O -23.310 11.233 -8.055 1.00 . A A . 57 SER OG 1 1
10 38335 1 1 58 VAL C C -24.428 6.275 -5.059 1.00 . A A . 58 VAL C 1 1
10 38336 1 1 58 VAL CA C -23.014 6.853 -4.974 1.00 . A A . 58 VAL CA 1 1
10 38337 1 1 58 VAL CB C -22.240 6.250 -3.773 1.00 . A A . 58 VAL CB 1 1
10 38338 1 1 58 VAL CG1 C -22.818 6.721 -2.447 1.00 . A A . 58 VAL CG1 1 1
10 38339 1 1 58 VAL CG2 C -22.219 4.734 -3.842 1.00 . A A . 58 VAL CG2 1 1
10 38340 1 1 58 VAL H H -23.292 8.726 -4.036 1.00 . A A . 58 VAL H 1 1
10 38341 1 1 58 VAL HA H -22.482 6.598 -5.882 1.00 . A A . 58 VAL HA 1 1
10 38342 1 1 58 VAL HB H -21.219 6.599 -3.830 1.00 . A A . 58 VAL HB 1 1
10 38343 1 1 58 VAL HG11 H -23.077 5.864 -1.844 1.00 . A A . 58 VAL HG11 1 1
10 38344 1 1 58 VAL HG12 H -23.704 7.313 -2.630 1.00 . A A . 58 VAL HG12 1 1
10 38345 1 1 58 VAL HG13 H -22.086 7.319 -1.927 1.00 . A A . 58 VAL HG13 1 1
10 38346 1 1 58 VAL HG21 H -23.230 4.358 -3.798 1.00 . A A . 58 VAL HG21 1 1
10 38347 1 1 58 VAL HG22 H -21.653 4.344 -3.009 1.00 . A A . 58 VAL HG22 1 1
10 38348 1 1 58 VAL HG23 H -21.758 4.424 -4.768 1.00 . A A . 58 VAL HG23 1 1
10 38349 1 1 58 VAL N N -23.071 8.302 -4.894 1.00 . A A . 58 VAL N 1 1
10 38350 1 1 58 VAL O O -25.331 6.709 -4.345 1.00 . A A . 58 VAL O 1 1
10 38351 1 1 59 PHE C C -26.081 3.461 -5.275 1.00 . A A . 59 PHE C 1 1
10 38352 1 1 59 PHE CA C -25.928 4.707 -6.146 1.00 . A A . 59 PHE CA 1 1
10 38353 1 1 59 PHE CB C -26.129 4.358 -7.635 1.00 . A A . 59 PHE CB 1 1
10 38354 1 1 59 PHE CD1 C -24.875 2.169 -7.752 1.00 . A A . 59 PHE CD1 1 1
10 38355 1 1 59 PHE CD2 C -27.140 2.216 -8.480 1.00 . A A . 59 PHE CD2 1 1
10 38356 1 1 59 PHE CE1 C -24.801 0.822 -8.050 1.00 . A A . 59 PHE CE1 1 1
10 38357 1 1 59 PHE CE2 C -27.071 0.868 -8.780 1.00 . A A . 59 PHE CE2 1 1
10 38358 1 1 59 PHE CG C -26.045 2.884 -7.962 1.00 . A A . 59 PHE CG 1 1
10 38359 1 1 59 PHE CZ C -25.903 0.171 -8.564 1.00 . A A . 59 PHE CZ 1 1
10 38360 1 1 59 PHE H H -23.869 5.029 -6.513 1.00 . A A . 59 PHE H 1 1
10 38361 1 1 59 PHE HA H -26.678 5.426 -5.852 1.00 . A A . 59 PHE HA 1 1
10 38362 1 1 59 PHE HB2 H -27.102 4.706 -7.948 1.00 . A A . 59 PHE HB2 1 1
10 38363 1 1 59 PHE HB3 H -25.374 4.868 -8.216 1.00 . A A . 59 PHE HB3 1 1
10 38364 1 1 59 PHE HD1 H -24.012 2.674 -7.348 1.00 . A A . 59 PHE HD1 1 1
10 38365 1 1 59 PHE HD2 H -28.059 2.760 -8.651 1.00 . A A . 59 PHE HD2 1 1
10 38366 1 1 59 PHE HE1 H -23.882 0.280 -7.880 1.00 . A A . 59 PHE HE1 1 1
10 38367 1 1 59 PHE HE2 H -27.934 0.358 -9.181 1.00 . A A . 59 PHE HE2 1 1
10 38368 1 1 59 PHE HZ H -25.850 -0.881 -8.796 1.00 . A A . 59 PHE HZ 1 1
10 38369 1 1 59 PHE N N -24.623 5.325 -5.958 1.00 . A A . 59 PHE N 1 1
10 38370 1 1 59 PHE O O -25.100 2.928 -4.755 1.00 . A A . 59 PHE O 1 1
10 38371 1 1 60 VAL C C -28.484 0.889 -5.205 1.00 . A A . 60 VAL C 1 1
10 38372 1 1 60 VAL CA C -27.627 1.818 -4.350 1.00 . A A . 60 VAL CA 1 1
10 38373 1 1 60 VAL CB C -28.366 2.145 -3.033 1.00 . A A . 60 VAL CB 1 1
10 38374 1 1 60 VAL CG1 C -28.751 0.870 -2.297 1.00 . A A . 60 VAL CG1 1 1
10 38375 1 1 60 VAL CG2 C -27.509 3.035 -2.147 1.00 . A A . 60 VAL CG2 1 1
10 38376 1 1 60 VAL H H -28.060 3.521 -5.517 1.00 . A A . 60 VAL H 1 1
10 38377 1 1 60 VAL HA H -26.695 1.323 -4.112 1.00 . A A . 60 VAL HA 1 1
10 38378 1 1 60 VAL HB H -29.271 2.680 -3.275 1.00 . A A . 60 VAL HB 1 1
10 38379 1 1 60 VAL HG11 H -27.860 0.380 -1.935 1.00 . A A . 60 VAL HG11 1 1
10 38380 1 1 60 VAL HG12 H -29.276 0.209 -2.972 1.00 . A A . 60 VAL HG12 1 1
10 38381 1 1 60 VAL HG13 H -29.390 1.116 -1.463 1.00 . A A . 60 VAL HG13 1 1
10 38382 1 1 60 VAL HG21 H -28.064 3.307 -1.263 1.00 . A A . 60 VAL HG21 1 1
10 38383 1 1 60 VAL HG22 H -27.236 3.928 -2.689 1.00 . A A . 60 VAL HG22 1 1
10 38384 1 1 60 VAL HG23 H -26.613 2.502 -1.861 1.00 . A A . 60 VAL HG23 1 1
10 38385 1 1 60 VAL N N -27.322 3.019 -5.114 1.00 . A A . 60 VAL N 1 1
10 38386 1 1 60 VAL O O -28.193 -0.299 -5.348 1.00 . A A . 60 VAL O 1 1
10 38387 1 1 61 ASN C C -30.872 1.592 -7.808 1.00 . A A . 61 ASN C 1 1
10 38388 1 1 61 ASN CA C -30.435 0.704 -6.649 1.00 . A A . 61 ASN CA 1 1
10 38389 1 1 61 ASN CB C -31.653 0.210 -5.862 1.00 . A A . 61 ASN CB 1 1
10 38390 1 1 61 ASN CG C -32.478 -0.803 -6.635 1.00 . A A . 61 ASN CG 1 1
10 38391 1 1 61 ASN H H -29.708 2.408 -5.633 1.00 . A A . 61 ASN H 1 1
10 38392 1 1 61 ASN HA H -29.894 -0.145 -7.043 1.00 . A A . 61 ASN HA 1 1
10 38393 1 1 61 ASN HB2 H -31.318 -0.257 -4.949 1.00 . A A . 61 ASN HB2 1 1
10 38394 1 1 61 ASN HB3 H -32.282 1.053 -5.618 1.00 . A A . 61 ASN HB3 1 1
10 38395 1 1 61 ASN HD21 H -32.777 -1.841 -4.973 1.00 . A A . 61 ASN HD21 1 1
10 38396 1 1 61 ASN HD22 H -33.499 -2.490 -6.405 1.00 . A A . 61 ASN HD22 1 1
10 38397 1 1 61 ASN N N -29.533 1.452 -5.788 1.00 . A A . 61 ASN N 1 1
10 38398 1 1 61 ASN ND2 N -32.969 -1.809 -5.934 1.00 . A A . 61 ASN ND2 1 1
10 38399 1 1 61 ASN O O -31.708 2.475 -7.642 1.00 . A A . 61 ASN O 1 1
10 38400 1 1 61 ASN OD1 O -32.677 -0.680 -7.844 1.00 . A A . 61 ASN OD1 1 1
10 38401 1 1 62 VAL C C -31.983 1.852 -10.731 1.00 . A A . 62 VAL C 1 1
10 38402 1 1 62 VAL CA C -30.593 2.156 -10.163 1.00 . A A . 62 VAL CA 1 1
10 38403 1 1 62 VAL CB C -29.515 1.955 -11.256 1.00 . A A . 62 VAL CB 1 1
10 38404 1 1 62 VAL CG1 C -29.553 0.543 -11.827 1.00 . A A . 62 VAL CG1 1 1
10 38405 1 1 62 VAL CG2 C -29.659 2.989 -12.363 1.00 . A A . 62 VAL CG2 1 1
10 38406 1 1 62 VAL H H -29.649 0.623 -9.048 1.00 . A A . 62 VAL H 1 1
10 38407 1 1 62 VAL HA H -30.570 3.194 -9.862 1.00 . A A . 62 VAL HA 1 1
10 38408 1 1 62 VAL HB H -28.548 2.097 -10.795 1.00 . A A . 62 VAL HB 1 1
10 38409 1 1 62 VAL HG11 H -30.525 0.356 -12.258 1.00 . A A . 62 VAL HG11 1 1
10 38410 1 1 62 VAL HG12 H -29.366 -0.169 -11.038 1.00 . A A . 62 VAL HG12 1 1
10 38411 1 1 62 VAL HG13 H -28.795 0.443 -12.591 1.00 . A A . 62 VAL HG13 1 1
10 38412 1 1 62 VAL HG21 H -30.625 2.878 -12.834 1.00 . A A . 62 VAL HG21 1 1
10 38413 1 1 62 VAL HG22 H -28.881 2.840 -13.097 1.00 . A A . 62 VAL HG22 1 1
10 38414 1 1 62 VAL HG23 H -29.575 3.978 -11.942 1.00 . A A . 62 VAL HG23 1 1
10 38415 1 1 62 VAL N N -30.295 1.354 -8.977 1.00 . A A . 62 VAL N 1 1
10 38416 1 1 62 VAL O O -32.607 2.713 -11.353 1.00 . A A . 62 VAL O 1 1
10 38417 1 1 63 SER C C -34.901 0.943 -10.226 1.00 . A A . 63 SER C 1 1
10 38418 1 1 63 SER CA C -33.784 0.249 -11.004 1.00 . A A . 63 SER CA 1 1
10 38419 1 1 63 SER CB C -33.942 -1.270 -10.918 1.00 . A A . 63 SER CB 1 1
10 38420 1 1 63 SER H H -31.947 -0.001 -9.983 1.00 . A A . 63 SER H 1 1
10 38421 1 1 63 SER HA H -33.845 0.548 -12.040 1.00 . A A . 63 SER HA 1 1
10 38422 1 1 63 SER HB2 H -34.085 -1.558 -9.887 1.00 . A A . 63 SER HB2 1 1
10 38423 1 1 63 SER HB3 H -34.799 -1.576 -11.499 1.00 . A A . 63 SER HB3 1 1
10 38424 1 1 63 SER HG H -32.540 -1.529 -12.268 1.00 . A A . 63 SER HG 1 1
10 38425 1 1 63 SER N N -32.475 0.644 -10.501 1.00 . A A . 63 SER N 1 1
10 38426 1 1 63 SER O O -35.923 1.331 -10.796 1.00 . A A . 63 SER O 1 1
10 38427 1 1 63 SER OG O -32.787 -1.928 -11.422 1.00 . A A . 63 SER OG 1 1
10 38428 1 1 64 LYS C C -35.332 3.236 -7.860 1.00 . A A . 64 LYS C 1 1
10 38429 1 1 64 LYS CA C -35.676 1.766 -8.077 1.00 . A A . 64 LYS CA 1 1
10 38430 1 1 64 LYS CB C -35.773 1.040 -6.734 1.00 . A A . 64 LYS CB 1 1
10 38431 1 1 64 LYS CD C -36.535 -1.066 -5.574 1.00 . A A . 64 LYS CD 1 1
10 38432 1 1 64 LYS CE C -36.745 -2.565 -5.731 1.00 . A A . 64 LYS CE 1 1
10 38433 1 1 64 LYS CG C -36.057 -0.446 -6.877 1.00 . A A . 64 LYS CG 1 1
10 38434 1 1 64 LYS H H -33.844 0.809 -8.536 1.00 . A A . 64 LYS H 1 1
10 38435 1 1 64 LYS HA H -36.632 1.702 -8.578 1.00 . A A . 64 LYS HA 1 1
10 38436 1 1 64 LYS HB2 H -34.838 1.157 -6.206 1.00 . A A . 64 LYS HB2 1 1
10 38437 1 1 64 LYS HB3 H -36.566 1.484 -6.151 1.00 . A A . 64 LYS HB3 1 1
10 38438 1 1 64 LYS HD2 H -35.793 -0.891 -4.809 1.00 . A A . 64 LYS HD2 1 1
10 38439 1 1 64 LYS HD3 H -37.468 -0.607 -5.288 1.00 . A A . 64 LYS HD3 1 1
10 38440 1 1 64 LYS HE2 H -37.303 -2.747 -6.639 1.00 . A A . 64 LYS HE2 1 1
10 38441 1 1 64 LYS HE3 H -35.779 -3.043 -5.802 1.00 . A A . 64 LYS HE3 1 1
10 38442 1 1 64 LYS HG2 H -36.820 -0.584 -7.625 1.00 . A A . 64 LYS HG2 1 1
10 38443 1 1 64 LYS HG3 H -35.152 -0.943 -7.189 1.00 . A A . 64 LYS HG3 1 1
10 38444 1 1 64 LYS HZ1 H -38.454 -2.766 -4.552 1.00 . A A . 64 LYS HZ1 1 1
10 38445 1 1 64 LYS HZ2 H -37.004 -2.930 -3.695 1.00 . A A . 64 LYS HZ2 1 1
10 38446 1 1 64 LYS HZ3 H -37.543 -4.186 -4.690 1.00 . A A . 64 LYS HZ3 1 1
10 38447 1 1 64 LYS N N -34.687 1.123 -8.930 1.00 . A A . 64 LYS N 1 1
10 38448 1 1 64 LYS NZ N -37.487 -3.151 -4.587 1.00 . A A . 64 LYS NZ 1 1
10 38449 1 1 64 LYS O O -35.985 3.924 -7.077 1.00 . A A . 64 LYS O 1 1
10 38450 1 1 65 GLY C C -33.501 5.482 -7.026 1.00 . A A . 65 GLY C 1 1
10 38451 1 1 65 GLY CA C -33.880 5.094 -8.445 1.00 . A A . 65 GLY CA 1 1
10 38452 1 1 65 GLY H H -33.815 3.099 -9.156 1.00 . A A . 65 GLY H 1 1
10 38453 1 1 65 GLY HA2 H -33.029 5.255 -9.089 1.00 . A A . 65 GLY HA2 1 1
10 38454 1 1 65 GLY HA3 H -34.690 5.729 -8.773 1.00 . A A . 65 GLY HA3 1 1
10 38455 1 1 65 GLY N N -34.298 3.704 -8.557 1.00 . A A . 65 GLY N 1 1
10 38456 1 1 65 GLY O O -33.883 6.544 -6.540 1.00 . A A . 65 GLY O 1 1
10 38457 1 1 66 GLN C C -30.817 5.082 -4.930 1.00 . A A . 66 GLN C 1 1
10 38458 1 1 66 GLN CA C -32.323 4.867 -4.996 1.00 . A A . 66 GLN CA 1 1
10 38459 1 1 66 GLN CB C -32.721 3.697 -4.092 1.00 . A A . 66 GLN CB 1 1
10 38460 1 1 66 GLN CD C -34.839 4.772 -3.243 1.00 . A A . 66 GLN CD 1 1
10 38461 1 1 66 GLN CG C -34.224 3.554 -3.903 1.00 . A A . 66 GLN CG 1 1
10 38462 1 1 66 GLN H H -32.462 3.791 -6.812 1.00 . A A . 66 GLN H 1 1
10 38463 1 1 66 GLN HA H -32.818 5.760 -4.650 1.00 . A A . 66 GLN HA 1 1
10 38464 1 1 66 GLN HB2 H -32.347 2.780 -4.521 1.00 . A A . 66 GLN HB2 1 1
10 38465 1 1 66 GLN HB3 H -32.271 3.840 -3.122 1.00 . A A . 66 GLN HB3 1 1
10 38466 1 1 66 GLN HE21 H -35.240 5.575 -5.017 1.00 . A A . 66 GLN HE21 1 1
10 38467 1 1 66 GLN HE22 H -35.700 6.517 -3.642 1.00 . A A . 66 GLN HE22 1 1
10 38468 1 1 66 GLN HG2 H -34.687 3.415 -4.868 1.00 . A A . 66 GLN HG2 1 1
10 38469 1 1 66 GLN HG3 H -34.417 2.690 -3.283 1.00 . A A . 66 GLN HG3 1 1
10 38470 1 1 66 GLN N N -32.748 4.618 -6.364 1.00 . A A . 66 GLN N 1 1
10 38471 1 1 66 GLN NE2 N -35.308 5.714 -4.046 1.00 . A A . 66 GLN NE2 1 1
10 38472 1 1 66 GLN O O -30.035 4.222 -5.349 1.00 . A A . 66 GLN O 1 1
10 38473 1 1 66 GLN OE1 O -34.893 4.865 -2.019 1.00 . A A . 66 GLN OE1 1 1
10 38474 1 1 67 VAL C C -28.660 6.761 -2.816 1.00 . A A . 67 VAL C 1 1
10 38475 1 1 67 VAL CA C -29.010 6.567 -4.285 1.00 . A A . 67 VAL CA 1 1
10 38476 1 1 67 VAL CB C -28.632 7.835 -5.082 1.00 . A A . 67 VAL CB 1 1
10 38477 1 1 67 VAL CG1 C -28.698 7.565 -6.579 1.00 . A A . 67 VAL CG1 1 1
10 38478 1 1 67 VAL CG2 C -29.540 8.999 -4.709 1.00 . A A . 67 VAL CG2 1 1
10 38479 1 1 67 VAL H H -31.091 6.885 -4.111 1.00 . A A . 67 VAL H 1 1
10 38480 1 1 67 VAL HA H -28.434 5.737 -4.672 1.00 . A A . 67 VAL HA 1 1
10 38481 1 1 67 VAL HB H -27.615 8.104 -4.833 1.00 . A A . 67 VAL HB 1 1
10 38482 1 1 67 VAL HG11 H -28.118 6.684 -6.814 1.00 . A A . 67 VAL HG11 1 1
10 38483 1 1 67 VAL HG12 H -28.297 8.412 -7.114 1.00 . A A . 67 VAL HG12 1 1
10 38484 1 1 67 VAL HG13 H -29.726 7.408 -6.871 1.00 . A A . 67 VAL HG13 1 1
10 38485 1 1 67 VAL HG21 H -29.482 9.176 -3.645 1.00 . A A . 67 VAL HG21 1 1
10 38486 1 1 67 VAL HG22 H -30.558 8.763 -4.981 1.00 . A A . 67 VAL HG22 1 1
10 38487 1 1 67 VAL HG23 H -29.223 9.883 -5.241 1.00 . A A . 67 VAL HG23 1 1
10 38488 1 1 67 VAL N N -30.418 6.236 -4.420 1.00 . A A . 67 VAL N 1 1
10 38489 1 1 67 VAL O O -29.549 6.813 -1.960 1.00 . A A . 67 VAL O 1 1
10 38490 1 1 68 ALA C C -26.253 8.399 -0.976 1.00 . A A . 68 ALA C 1 1
10 38491 1 1 68 ALA CA C -26.921 7.047 -1.161 1.00 . A A . 68 ALA CA 1 1
10 38492 1 1 68 ALA CB C -25.962 5.930 -0.775 1.00 . A A . 68 ALA CB 1 1
10 38493 1 1 68 ALA H H -26.707 6.843 -3.253 1.00 . A A . 68 ALA H 1 1
10 38494 1 1 68 ALA HA H -27.784 6.988 -0.513 1.00 . A A . 68 ALA HA 1 1
10 38495 1 1 68 ALA HB1 H -25.192 5.842 -1.527 1.00 . A A . 68 ALA HB1 1 1
10 38496 1 1 68 ALA HB2 H -26.502 4.998 -0.702 1.00 . A A . 68 ALA HB2 1 1
10 38497 1 1 68 ALA HB3 H -25.508 6.158 0.179 1.00 . A A . 68 ALA HB3 1 1
10 38498 1 1 68 ALA N N -27.375 6.873 -2.527 1.00 . A A . 68 ALA N 1 1
10 38499 1 1 68 ALA O O -25.284 8.729 -1.662 1.00 . A A . 68 ALA O 1 1
10 38500 1 1 69 LYS C C -25.182 10.343 1.319 1.00 . A A . 69 LYS C 1 1
10 38501 1 1 69 LYS CA C -26.241 10.496 0.236 1.00 . A A . 69 LYS CA 1 1
10 38502 1 1 69 LYS CB C -27.344 11.450 0.705 1.00 . A A . 69 LYS CB 1 1
10 38503 1 1 69 LYS CD C -27.672 12.965 -1.278 1.00 . A A . 69 LYS CD 1 1
10 38504 1 1 69 LYS CE C -29.173 12.761 -1.399 1.00 . A A . 69 LYS CE 1 1
10 38505 1 1 69 LYS CG C -27.206 12.865 0.166 1.00 . A A . 69 LYS CG 1 1
10 38506 1 1 69 LYS H H -27.604 8.894 0.398 1.00 . A A . 69 LYS H 1 1
10 38507 1 1 69 LYS HA H -25.781 10.887 -0.659 1.00 . A A . 69 LYS HA 1 1
10 38508 1 1 69 LYS HB2 H -28.298 11.061 0.388 1.00 . A A . 69 LYS HB2 1 1
10 38509 1 1 69 LYS HB3 H -27.325 11.497 1.783 1.00 . A A . 69 LYS HB3 1 1
10 38510 1 1 69 LYS HD2 H -27.423 13.944 -1.659 1.00 . A A . 69 LYS HD2 1 1
10 38511 1 1 69 LYS HD3 H -27.167 12.209 -1.863 1.00 . A A . 69 LYS HD3 1 1
10 38512 1 1 69 LYS HE2 H -29.393 11.712 -1.270 1.00 . A A . 69 LYS HE2 1 1
10 38513 1 1 69 LYS HE3 H -29.665 13.329 -0.625 1.00 . A A . 69 LYS HE3 1 1
10 38514 1 1 69 LYS HG2 H -27.805 13.528 0.772 1.00 . A A . 69 LYS HG2 1 1
10 38515 1 1 69 LYS HG3 H -26.170 13.161 0.222 1.00 . A A . 69 LYS HG3 1 1
10 38516 1 1 69 LYS HZ1 H -29.240 12.643 -3.478 1.00 . A A . 69 LYS HZ1 1 1
10 38517 1 1 69 LYS HZ2 H -29.467 14.204 -2.872 1.00 . A A . 69 LYS HZ2 1 1
10 38518 1 1 69 LYS HZ3 H -30.713 13.068 -2.767 1.00 . A A . 69 LYS HZ3 1 1
10 38519 1 1 69 LYS N N -26.797 9.192 -0.071 1.00 . A A . 69 LYS N 1 1
10 38520 1 1 69 LYS NZ N -29.682 13.199 -2.720 1.00 . A A . 69 LYS NZ 1 1
10 38521 1 1 69 LYS O O -24.926 9.227 1.778 1.00 . A A . 69 LYS O 1 1
10 38522 1 1 70 LYS C C -24.051 10.753 4.049 1.00 . A A . 70 LYS C 1 1
10 38523 1 1 70 LYS CA C -23.554 11.427 2.772 1.00 . A A . 70 LYS CA 1 1
10 38524 1 1 70 LYS CB C -23.069 12.847 3.081 1.00 . A A . 70 LYS CB 1 1
10 38525 1 1 70 LYS CD C -23.816 15.129 3.824 1.00 . A A . 70 LYS CD 1 1
10 38526 1 1 70 LYS CE C -25.046 15.981 4.093 1.00 . A A . 70 LYS CE 1 1
10 38527 1 1 70 LYS CG C -24.167 13.895 3.014 1.00 . A A . 70 LYS CG 1 1
10 38528 1 1 70 LYS H H -24.866 12.313 1.364 1.00 . A A . 70 LYS H 1 1
10 38529 1 1 70 LYS HA H -22.726 10.855 2.382 1.00 . A A . 70 LYS HA 1 1
10 38530 1 1 70 LYS HB2 H -22.650 12.862 4.077 1.00 . A A . 70 LYS HB2 1 1
10 38531 1 1 70 LYS HB3 H -22.299 13.118 2.373 1.00 . A A . 70 LYS HB3 1 1
10 38532 1 1 70 LYS HD2 H -23.386 14.823 4.765 1.00 . A A . 70 LYS HD2 1 1
10 38533 1 1 70 LYS HD3 H -23.098 15.717 3.273 1.00 . A A . 70 LYS HD3 1 1
10 38534 1 1 70 LYS HE2 H -24.755 16.836 4.684 1.00 . A A . 70 LYS HE2 1 1
10 38535 1 1 70 LYS HE3 H -25.447 16.317 3.148 1.00 . A A . 70 LYS HE3 1 1
10 38536 1 1 70 LYS HG2 H -24.312 14.184 1.985 1.00 . A A . 70 LYS HG2 1 1
10 38537 1 1 70 LYS HG3 H -25.081 13.468 3.402 1.00 . A A . 70 LYS HG3 1 1
10 38538 1 1 70 LYS HZ1 H -26.918 15.840 5.005 1.00 . A A . 70 LYS HZ1 1 1
10 38539 1 1 70 LYS HZ2 H -25.726 14.888 5.736 1.00 . A A . 70 LYS HZ2 1 1
10 38540 1 1 70 LYS HZ3 H -26.410 14.403 4.264 1.00 . A A . 70 LYS HZ3 1 1
10 38541 1 1 70 LYS N N -24.594 11.453 1.745 1.00 . A A . 70 LYS N 1 1
10 38542 1 1 70 LYS NZ N -26.097 15.227 4.826 1.00 . A A . 70 LYS NZ 1 1
10 38543 1 1 70 LYS O O -23.322 9.992 4.686 1.00 . A A . 70 LYS O 1 1
10 38544 1 1 71 GLU C C -26.278 8.976 5.407 1.00 . A A . 71 GLU C 1 1
10 38545 1 1 71 GLU CA C -25.902 10.445 5.607 1.00 . A A . 71 GLU CA 1 1
10 38546 1 1 71 GLU CB C -27.143 11.240 6.022 1.00 . A A . 71 GLU CB 1 1
10 38547 1 1 71 GLU CD C -28.116 12.620 4.146 1.00 . A A . 71 GLU CD 1 1
10 38548 1 1 71 GLU CG C -28.207 11.335 4.941 1.00 . A A . 71 GLU CG 1 1
10 38549 1 1 71 GLU H H -25.838 11.638 3.855 1.00 . A A . 71 GLU H 1 1
10 38550 1 1 71 GLU HA H -25.171 10.508 6.396 1.00 . A A . 71 GLU HA 1 1
10 38551 1 1 71 GLU HB2 H -27.583 10.768 6.887 1.00 . A A . 71 GLU HB2 1 1
10 38552 1 1 71 GLU HB3 H -26.840 12.242 6.287 1.00 . A A . 71 GLU HB3 1 1
10 38553 1 1 71 GLU HG2 H -28.093 10.502 4.263 1.00 . A A . 71 GLU HG2 1 1
10 38554 1 1 71 GLU HG3 H -29.179 11.288 5.408 1.00 . A A . 71 GLU HG3 1 1
10 38555 1 1 71 GLU N N -25.303 11.020 4.408 1.00 . A A . 71 GLU N 1 1
10 38556 1 1 71 GLU O O -26.607 8.273 6.365 1.00 . A A . 71 GLU O 1 1
10 38557 1 1 71 GLU OE1 O -27.017 12.944 3.656 1.00 . A A . 71 GLU OE1 1 1
10 38558 1 1 71 GLU OE2 O -29.141 13.318 4.017 1.00 . A A . 71 GLU OE2 1 1
10 38559 1 1 72 ASP C C -25.324 6.279 3.739 1.00 . A A . 72 ASP C 1 1
10 38560 1 1 72 ASP CA C -26.580 7.134 3.857 1.00 . A A . 72 ASP CA 1 1
10 38561 1 1 72 ASP CB C -27.393 7.060 2.563 1.00 . A A . 72 ASP CB 1 1
10 38562 1 1 72 ASP CG C -28.148 5.748 2.414 1.00 . A A . 72 ASP CG 1 1
10 38563 1 1 72 ASP H H -25.954 9.115 3.440 1.00 . A A . 72 ASP H 1 1
10 38564 1 1 72 ASP HA H -27.180 6.755 4.670 1.00 . A A . 72 ASP HA 1 1
10 38565 1 1 72 ASP HB2 H -28.109 7.870 2.550 1.00 . A A . 72 ASP HB2 1 1
10 38566 1 1 72 ASP HB3 H -26.724 7.167 1.722 1.00 . A A . 72 ASP HB3 1 1
10 38567 1 1 72 ASP N N -26.234 8.515 4.166 1.00 . A A . 72 ASP N 1 1
10 38568 1 1 72 ASP O O -25.231 5.214 4.354 1.00 . A A . 72 ASP O 1 1
10 38569 1 1 72 ASP OD1 O -28.130 4.926 3.357 1.00 . A A . 72 ASP OD1 1 1
10 38570 1 1 72 ASP OD2 O -28.777 5.538 1.357 1.00 . A A . 72 ASP OD2 1 1
10 38571 1 1 73 LEU C C -22.340 5.838 4.096 1.00 . A A . 73 LEU C 1 1
10 38572 1 1 73 LEU CA C -23.096 6.017 2.780 1.00 . A A . 73 LEU CA 1 1
10 38573 1 1 73 LEU CB C -22.205 6.697 1.730 1.00 . A A . 73 LEU CB 1 1
10 38574 1 1 73 LEU CD1 C -20.442 8.243 2.653 1.00 . A A . 73 LEU CD1 1 1
10 38575 1 1 73 LEU CD2 C -21.851 8.959 0.716 1.00 . A A . 73 LEU CD2 1 1
10 38576 1 1 73 LEU CG C -21.819 8.155 2.008 1.00 . A A . 73 LEU CG 1 1
10 38577 1 1 73 LEU H H -24.465 7.623 2.522 1.00 . A A . 73 LEU H 1 1
10 38578 1 1 73 LEU HA H -23.366 5.036 2.412 1.00 . A A . 73 LEU HA 1 1
10 38579 1 1 73 LEU HB2 H -21.297 6.120 1.640 1.00 . A A . 73 LEU HB2 1 1
10 38580 1 1 73 LEU HB3 H -22.722 6.663 0.782 1.00 . A A . 73 LEU HB3 1 1
10 38581 1 1 73 LEU HD11 H -20.465 7.759 3.619 1.00 . A A . 73 LEU HD11 1 1
10 38582 1 1 73 LEU HD12 H -20.167 9.282 2.779 1.00 . A A . 73 LEU HD12 1 1
10 38583 1 1 73 LEU HD13 H -19.716 7.754 2.022 1.00 . A A . 73 LEU HD13 1 1
10 38584 1 1 73 LEU HD21 H -21.229 8.478 -0.024 1.00 . A A . 73 LEU HD21 1 1
10 38585 1 1 73 LEU HD22 H -21.480 9.956 0.903 1.00 . A A . 73 LEU HD22 1 1
10 38586 1 1 73 LEU HD23 H -22.867 9.015 0.350 1.00 . A A . 73 LEU HD23 1 1
10 38587 1 1 73 LEU HG H -22.535 8.588 2.689 1.00 . A A . 73 LEU HG 1 1
10 38588 1 1 73 LEU N N -24.343 6.757 2.974 1.00 . A A . 73 LEU N 1 1
10 38589 1 1 73 LEU O O -21.683 4.812 4.308 1.00 . A A . 73 LEU O 1 1
10 38590 1 1 74 ILE C C -22.344 5.601 7.121 1.00 . A A . 74 ILE C 1 1
10 38591 1 1 74 ILE CA C -21.784 6.756 6.288 1.00 . A A . 74 ILE CA 1 1
10 38592 1 1 74 ILE CB C -21.915 8.085 7.079 1.00 . A A . 74 ILE CB 1 1
10 38593 1 1 74 ILE CD1 C -21.154 9.269 9.209 1.00 . A A . 74 ILE CD1 1 1
10 38594 1 1 74 ILE CG1 C -20.999 8.064 8.308 1.00 . A A . 74 ILE CG1 1 1
10 38595 1 1 74 ILE CG2 C -23.359 8.345 7.487 1.00 . A A . 74 ILE CG2 1 1
10 38596 1 1 74 ILE H H -22.986 7.614 4.765 1.00 . A A . 74 ILE H 1 1
10 38597 1 1 74 ILE HA H -20.734 6.573 6.106 1.00 . A A . 74 ILE HA 1 1
10 38598 1 1 74 ILE HB H -21.608 8.891 6.430 1.00 . A A . 74 ILE HB 1 1
10 38599 1 1 74 ILE HD11 H -20.320 9.315 9.893 1.00 . A A . 74 ILE HD11 1 1
10 38600 1 1 74 ILE HD12 H -22.074 9.181 9.768 1.00 . A A . 74 ILE HD12 1 1
10 38601 1 1 74 ILE HD13 H -21.181 10.167 8.610 1.00 . A A . 74 ILE HD13 1 1
10 38602 1 1 74 ILE HG12 H -21.213 7.184 8.892 1.00 . A A . 74 ILE HG12 1 1
10 38603 1 1 74 ILE HG13 H -19.970 8.029 7.977 1.00 . A A . 74 ILE HG13 1 1
10 38604 1 1 74 ILE HG21 H -23.977 8.393 6.603 1.00 . A A . 74 ILE HG21 1 1
10 38605 1 1 74 ILE HG22 H -23.418 9.284 8.018 1.00 . A A . 74 ILE HG22 1 1
10 38606 1 1 74 ILE HG23 H -23.705 7.547 8.127 1.00 . A A . 74 ILE HG23 1 1
10 38607 1 1 74 ILE N N -22.453 6.821 4.990 1.00 . A A . 74 ILE N 1 1
10 38608 1 1 74 ILE O O -21.651 5.030 7.962 1.00 . A A . 74 ILE O 1 1
10 38609 1 1 75 SER C C -24.127 2.858 6.781 1.00 . A A . 75 SER C 1 1
10 38610 1 1 75 SER CA C -24.249 4.162 7.566 1.00 . A A . 75 SER CA 1 1
10 38611 1 1 75 SER CB C -25.723 4.512 7.788 1.00 . A A . 75 SER CB 1 1
10 38612 1 1 75 SER H H -24.082 5.718 6.149 1.00 . A A . 75 SER H 1 1
10 38613 1 1 75 SER HA H -23.763 4.044 8.522 1.00 . A A . 75 SER HA 1 1
10 38614 1 1 75 SER HB2 H -26.277 4.322 6.882 1.00 . A A . 75 SER HB2 1 1
10 38615 1 1 75 SER HB3 H -26.120 3.906 8.587 1.00 . A A . 75 SER HB3 1 1
10 38616 1 1 75 SER HG H -26.026 6.403 7.336 1.00 . A A . 75 SER HG 1 1
10 38617 1 1 75 SER N N -23.591 5.243 6.852 1.00 . A A . 75 SER N 1 1
10 38618 1 1 75 SER O O -24.436 1.779 7.285 1.00 . A A . 75 SER O 1 1
10 38619 1 1 75 SER OG O -25.875 5.882 8.134 1.00 . A A . 75 SER OG 1 1
10 38620 1 1 76 ALA C C -22.134 1.180 4.855 1.00 . A A . 76 ALA C 1 1
10 38621 1 1 76 ALA CA C -23.504 1.820 4.675 1.00 . A A . 76 ALA CA 1 1
10 38622 1 1 76 ALA CB C -23.713 2.220 3.223 1.00 . A A . 76 ALA CB 1 1
10 38623 1 1 76 ALA H H -23.426 3.860 5.205 1.00 . A A . 76 ALA H 1 1
10 38624 1 1 76 ALA HA H -24.263 1.098 4.935 1.00 . A A . 76 ALA HA 1 1
10 38625 1 1 76 ALA HB1 H -24.562 2.881 3.150 1.00 . A A . 76 ALA HB1 1 1
10 38626 1 1 76 ALA HB2 H -23.893 1.336 2.627 1.00 . A A . 76 ALA HB2 1 1
10 38627 1 1 76 ALA HB3 H -22.831 2.726 2.859 1.00 . A A . 76 ALA HB3 1 1
10 38628 1 1 76 ALA N N -23.665 2.972 5.544 1.00 . A A . 76 ALA N 1 1
10 38629 1 1 76 ALA O O -22.027 -0.014 5.132 1.00 . A A . 76 ALA O 1 1
10 38630 1 1 77 PHE C C -19.139 1.830 6.196 1.00 . A A . 77 PHE C 1 1
10 38631 1 1 77 PHE CA C -19.727 1.486 4.832 1.00 . A A . 77 PHE CA 1 1
10 38632 1 1 77 PHE CB C -18.849 2.061 3.722 1.00 . A A . 77 PHE CB 1 1
10 38633 1 1 77 PHE CD1 C -17.823 0.094 2.551 1.00 . A A . 77 PHE CD1 1 1
10 38634 1 1 77 PHE CD2 C -16.412 1.476 3.888 1.00 . A A . 77 PHE CD2 1 1
10 38635 1 1 77 PHE CE1 C -16.745 -0.708 2.231 1.00 . A A . 77 PHE CE1 1 1
10 38636 1 1 77 PHE CE2 C -15.328 0.677 3.572 1.00 . A A . 77 PHE CE2 1 1
10 38637 1 1 77 PHE CG C -17.669 1.193 3.381 1.00 . A A . 77 PHE CG 1 1
10 38638 1 1 77 PHE CZ C -15.494 -0.416 2.743 1.00 . A A . 77 PHE CZ 1 1
10 38639 1 1 77 PHE H H -21.240 2.932 4.496 1.00 . A A . 77 PHE H 1 1
10 38640 1 1 77 PHE HA H -19.756 0.413 4.727 1.00 . A A . 77 PHE HA 1 1
10 38641 1 1 77 PHE HB2 H -19.444 2.181 2.828 1.00 . A A . 77 PHE HB2 1 1
10 38642 1 1 77 PHE HB3 H -18.477 3.027 4.033 1.00 . A A . 77 PHE HB3 1 1
10 38643 1 1 77 PHE HD1 H -18.801 -0.136 2.152 1.00 . A A . 77 PHE HD1 1 1
10 38644 1 1 77 PHE HD2 H -16.282 2.329 4.538 1.00 . A A . 77 PHE HD2 1 1
10 38645 1 1 77 PHE HE1 H -16.879 -1.560 1.583 1.00 . A A . 77 PHE HE1 1 1
10 38646 1 1 77 PHE HE2 H -14.351 0.906 3.974 1.00 . A A . 77 PHE HE2 1 1
10 38647 1 1 77 PHE HZ H -14.648 -1.040 2.493 1.00 . A A . 77 PHE HZ 1 1
10 38648 1 1 77 PHE N N -21.090 1.983 4.702 1.00 . A A . 77 PHE N 1 1
10 38649 1 1 77 PHE O O -18.410 1.036 6.786 1.00 . A A . 77 PHE O 1 1
10 38650 1 1 78 GLY C C -18.178 4.737 7.896 1.00 . A A . 78 GLY C 1 1
10 38651 1 1 78 GLY CA C -18.953 3.441 7.981 1.00 . A A . 78 GLY CA 1 1
10 38652 1 1 78 GLY H H -20.048 3.610 6.181 1.00 . A A . 78 GLY H 1 1
10 38653 1 1 78 GLY HA2 H -19.788 3.578 8.652 1.00 . A A . 78 GLY HA2 1 1
10 38654 1 1 78 GLY HA3 H -18.307 2.671 8.378 1.00 . A A . 78 GLY HA3 1 1
10 38655 1 1 78 GLY N N -19.459 3.017 6.690 1.00 . A A . 78 GLY N 1 1
10 38656 1 1 78 GLY O O -17.959 5.405 8.905 1.00 . A A . 78 GLY O 1 1
10 38657 1 1 79 THR C C -17.933 7.421 5.983 1.00 . A A . 79 THR C 1 1
10 38658 1 1 79 THR CA C -17.003 6.316 6.472 1.00 . A A . 79 THR CA 1 1
10 38659 1 1 79 THR CB C -15.887 6.095 5.434 1.00 . A A . 79 THR CB 1 1
10 38660 1 1 79 THR CG2 C -14.527 6.477 6.002 1.00 . A A . 79 THR CG2 1 1
10 38661 1 1 79 THR H H -17.945 4.509 5.928 1.00 . A A . 79 THR H 1 1
10 38662 1 1 79 THR HA H -16.553 6.616 7.407 1.00 . A A . 79 THR HA 1 1
10 38663 1 1 79 THR HB H -16.090 6.716 4.572 1.00 . A A . 79 THR HB 1 1
10 38664 1 1 79 THR HG1 H -15.649 4.669 4.090 1.00 . A A . 79 THR HG1 1 1
10 38665 1 1 79 THR HG21 H -14.533 7.522 6.275 1.00 . A A . 79 THR HG21 1 1
10 38666 1 1 79 THR HG22 H -13.765 6.305 5.257 1.00 . A A . 79 THR HG22 1 1
10 38667 1 1 79 THR HG23 H -14.320 5.876 6.875 1.00 . A A . 79 THR HG23 1 1
10 38668 1 1 79 THR N N -17.754 5.089 6.692 1.00 . A A . 79 THR N 1 1
10 38669 1 1 79 THR O O -18.851 7.162 5.208 1.00 . A A . 79 THR O 1 1
10 38670 1 1 79 THR OG1 O -15.868 4.716 5.025 1.00 . A A . 79 THR OG1 1 1
10 38671 1 1 80 ASP C C -18.022 10.411 4.754 1.00 . A A . 80 ASP C 1 1
10 38672 1 1 80 ASP CA C -18.541 9.778 6.044 1.00 . A A . 80 ASP CA 1 1
10 38673 1 1 80 ASP CB C -18.615 10.822 7.172 1.00 . A A . 80 ASP CB 1 1
10 38674 1 1 80 ASP CG C -17.674 11.997 6.975 1.00 . A A . 80 ASP CG 1 1
10 38675 1 1 80 ASP H H -16.974 8.792 7.085 1.00 . A A . 80 ASP H 1 1
10 38676 1 1 80 ASP HA H -19.536 9.398 5.857 1.00 . A A . 80 ASP HA 1 1
10 38677 1 1 80 ASP HB2 H -19.623 11.204 7.229 1.00 . A A . 80 ASP HB2 1 1
10 38678 1 1 80 ASP HB3 H -18.367 10.342 8.107 1.00 . A A . 80 ASP HB3 1 1
10 38679 1 1 80 ASP N N -17.709 8.646 6.446 1.00 . A A . 80 ASP N 1 1
10 38680 1 1 80 ASP O O -18.724 11.194 4.107 1.00 . A A . 80 ASP O 1 1
10 38681 1 1 80 ASP OD1 O -16.458 11.836 7.194 1.00 . A A . 80 ASP OD1 1 1
10 38682 1 1 80 ASP OD2 O -18.153 13.098 6.617 1.00 . A A . 80 ASP OD2 1 1
10 38683 1 1 81 ASP C C -16.511 9.695 1.981 1.00 . A A . 81 ASP C 1 1
10 38684 1 1 81 ASP CA C -16.191 10.594 3.167 1.00 . A A . 81 ASP CA 1 1
10 38685 1 1 81 ASP CB C -14.678 10.724 3.333 1.00 . A A . 81 ASP CB 1 1
10 38686 1 1 81 ASP CG C -14.065 11.684 2.335 1.00 . A A . 81 ASP CG 1 1
10 38687 1 1 81 ASP H H -16.295 9.427 4.929 1.00 . A A . 81 ASP H 1 1
10 38688 1 1 81 ASP HA H -16.614 11.571 2.986 1.00 . A A . 81 ASP HA 1 1
10 38689 1 1 81 ASP HB2 H -14.461 11.083 4.326 1.00 . A A . 81 ASP HB2 1 1
10 38690 1 1 81 ASP HB3 H -14.221 9.754 3.197 1.00 . A A . 81 ASP HB3 1 1
10 38691 1 1 81 ASP N N -16.798 10.061 4.380 1.00 . A A . 81 ASP N 1 1
10 38692 1 1 81 ASP O O -16.232 8.493 2.005 1.00 . A A . 81 ASP O 1 1
10 38693 1 1 81 ASP OD1 O -14.516 11.712 1.171 1.00 . A A . 81 ASP OD1 1 1
10 38694 1 1 81 ASP OD2 O -13.128 12.414 2.714 1.00 . A A . 81 ASP OD2 1 1
10 38695 1 1 82 GLN C C -16.258 9.211 -1.133 1.00 . A A . 82 GLN C 1 1
10 38696 1 1 82 GLN CA C -17.461 9.537 -0.249 1.00 . A A . 82 GLN CA 1 1
10 38697 1 1 82 GLN CB C -18.509 10.300 -1.055 1.00 . A A . 82 GLN CB 1 1
10 38698 1 1 82 GLN CD C -18.925 12.744 -0.594 1.00 . A A . 82 GLN CD 1 1
10 38699 1 1 82 GLN CG C -18.114 11.729 -1.373 1.00 . A A . 82 GLN CG 1 1
10 38700 1 1 82 GLN H H -17.246 11.252 0.971 1.00 . A A . 82 GLN H 1 1
10 38701 1 1 82 GLN HA H -17.899 8.608 0.085 1.00 . A A . 82 GLN HA 1 1
10 38702 1 1 82 GLN HB2 H -18.676 9.781 -1.986 1.00 . A A . 82 GLN HB2 1 1
10 38703 1 1 82 GLN HB3 H -19.433 10.321 -0.494 1.00 . A A . 82 GLN HB3 1 1
10 38704 1 1 82 GLN HE21 H -17.421 14.033 -0.684 1.00 . A A . 82 GLN HE21 1 1
10 38705 1 1 82 GLN HE22 H -18.830 14.576 0.161 1.00 . A A . 82 GLN HE22 1 1
10 38706 1 1 82 GLN HG2 H -17.071 11.864 -1.127 1.00 . A A . 82 GLN HG2 1 1
10 38707 1 1 82 GLN HG3 H -18.261 11.903 -2.428 1.00 . A A . 82 GLN HG3 1 1
10 38708 1 1 82 GLN N N -17.082 10.285 0.940 1.00 . A A . 82 GLN N 1 1
10 38709 1 1 82 GLN NE2 N -18.336 13.900 -0.349 1.00 . A A . 82 GLN NE2 1 1
10 38710 1 1 82 GLN O O -16.310 8.266 -1.922 1.00 . A A . 82 GLN O 1 1
10 38711 1 1 82 GLN OE1 O -20.069 12.492 -0.220 1.00 . A A . 82 GLN OE1 1 1
10 38712 1 1 83 THR C C -13.359 8.373 -1.420 1.00 . A A . 83 THR C 1 1
10 38713 1 1 83 THR CA C -13.990 9.707 -1.819 1.00 . A A . 83 THR CA 1 1
10 38714 1 1 83 THR CB C -12.945 10.850 -1.743 1.00 . A A . 83 THR CB 1 1
10 38715 1 1 83 THR CG2 C -12.090 10.760 -0.484 1.00 . A A . 83 THR CG2 1 1
10 38716 1 1 83 THR H H -15.155 10.701 -0.341 1.00 . A A . 83 THR H 1 1
10 38717 1 1 83 THR HA H -14.323 9.628 -2.845 1.00 . A A . 83 THR HA 1 1
10 38718 1 1 83 THR HB H -13.472 11.793 -1.735 1.00 . A A . 83 THR HB 1 1
10 38719 1 1 83 THR HG1 H -12.328 11.513 -3.501 1.00 . A A . 83 THR HG1 1 1
10 38720 1 1 83 THR HG21 H -11.371 11.565 -0.477 1.00 . A A . 83 THR HG21 1 1
10 38721 1 1 83 THR HG22 H -11.571 9.813 -0.467 1.00 . A A . 83 THR HG22 1 1
10 38722 1 1 83 THR HG23 H -12.725 10.837 0.385 1.00 . A A . 83 THR HG23 1 1
10 38723 1 1 83 THR N N -15.169 9.967 -1.000 1.00 . A A . 83 THR N 1 1
10 38724 1 1 83 THR O O -12.809 7.654 -2.257 1.00 . A A . 83 THR O 1 1
10 38725 1 1 83 THR OG1 O -12.091 10.805 -2.893 1.00 . A A . 83 THR OG1 1 1
10 38726 1 1 84 GLU C C -13.767 5.623 -0.199 1.00 . A A . 84 GLU C 1 1
10 38727 1 1 84 GLU CA C -12.945 6.770 0.356 1.00 . A A . 84 GLU CA 1 1
10 38728 1 1 84 GLU CB C -12.961 6.742 1.885 1.00 . A A . 84 GLU CB 1 1
10 38729 1 1 84 GLU CD C -10.629 7.682 2.181 1.00 . A A . 84 GLU CD 1 1
10 38730 1 1 84 GLU CG C -12.101 7.820 2.523 1.00 . A A . 84 GLU CG 1 1
10 38731 1 1 84 GLU H H -13.950 8.625 0.477 1.00 . A A . 84 GLU H 1 1
10 38732 1 1 84 GLU HA H -11.927 6.678 0.005 1.00 . A A . 84 GLU HA 1 1
10 38733 1 1 84 GLU HB2 H -13.977 6.875 2.225 1.00 . A A . 84 GLU HB2 1 1
10 38734 1 1 84 GLU HB3 H -12.601 5.781 2.220 1.00 . A A . 84 GLU HB3 1 1
10 38735 1 1 84 GLU HG2 H -12.443 8.784 2.178 1.00 . A A . 84 GLU HG2 1 1
10 38736 1 1 84 GLU HG3 H -12.213 7.763 3.596 1.00 . A A . 84 GLU HG3 1 1
10 38737 1 1 84 GLU N N -13.483 8.024 -0.141 1.00 . A A . 84 GLU N 1 1
10 38738 1 1 84 GLU O O -13.239 4.564 -0.537 1.00 . A A . 84 GLU O 1 1
10 38739 1 1 84 GLU OE1 O -10.216 6.609 1.684 1.00 . A A . 84 GLU OE1 1 1
10 38740 1 1 84 GLU OE2 O -9.872 8.645 2.420 1.00 . A A . 84 GLU OE2 1 1
10 38741 1 1 85 ILE C C -15.642 4.612 -2.304 1.00 . A A . 85 ILE C 1 1
10 38742 1 1 85 ILE CA C -15.987 4.870 -0.846 1.00 . A A . 85 ILE CA 1 1
10 38743 1 1 85 ILE CB C -17.464 5.329 -0.748 1.00 . A A . 85 ILE CB 1 1
10 38744 1 1 85 ILE CD1 C -17.558 4.785 1.748 1.00 . A A . 85 ILE CD1 1 1
10 38745 1 1 85 ILE CG1 C -17.789 5.822 0.667 1.00 . A A . 85 ILE CG1 1 1
10 38746 1 1 85 ILE CG2 C -18.410 4.202 -1.152 1.00 . A A . 85 ILE CG2 1 1
10 38747 1 1 85 ILE H H -15.420 6.731 -0.022 1.00 . A A . 85 ILE H 1 1
10 38748 1 1 85 ILE HA H -15.868 3.956 -0.282 1.00 . A A . 85 ILE HA 1 1
10 38749 1 1 85 ILE HB H -17.606 6.144 -1.442 1.00 . A A . 85 ILE HB 1 1
10 38750 1 1 85 ILE HD11 H -17.874 5.181 2.703 1.00 . A A . 85 ILE HD11 1 1
10 38751 1 1 85 ILE HD12 H -16.507 4.540 1.792 1.00 . A A . 85 ILE HD12 1 1
10 38752 1 1 85 ILE HD13 H -18.128 3.895 1.521 1.00 . A A . 85 ILE HD13 1 1
10 38753 1 1 85 ILE HG12 H -17.168 6.675 0.893 1.00 . A A . 85 ILE HG12 1 1
10 38754 1 1 85 ILE HG13 H -18.828 6.119 0.708 1.00 . A A . 85 ILE HG13 1 1
10 38755 1 1 85 ILE HG21 H -18.302 3.375 -0.466 1.00 . A A . 85 ILE HG21 1 1
10 38756 1 1 85 ILE HG22 H -18.170 3.873 -2.152 1.00 . A A . 85 ILE HG22 1 1
10 38757 1 1 85 ILE HG23 H -19.429 4.561 -1.126 1.00 . A A . 85 ILE HG23 1 1
10 38758 1 1 85 ILE N N -15.071 5.861 -0.307 1.00 . A A . 85 ILE N 1 1
10 38759 1 1 85 ILE O O -15.550 3.467 -2.735 1.00 . A A . 85 ILE O 1 1
10 38760 1 1 86 CYS C C -13.778 4.831 -4.643 1.00 . A A . 86 CYS C 1 1
10 38761 1 1 86 CYS CA C -15.070 5.618 -4.458 1.00 . A A . 86 CYS CA 1 1
10 38762 1 1 86 CYS CB C -14.913 7.026 -5.044 1.00 . A A . 86 CYS CB 1 1
10 38763 1 1 86 CYS H H -15.509 6.583 -2.626 1.00 . A A . 86 CYS H 1 1
10 38764 1 1 86 CYS HA H -15.870 5.108 -4.974 1.00 . A A . 86 CYS HA 1 1
10 38765 1 1 86 CYS HB2 H -15.805 7.598 -4.834 1.00 . A A . 86 CYS HB2 1 1
10 38766 1 1 86 CYS HB3 H -14.067 7.510 -4.580 1.00 . A A . 86 CYS HB3 1 1
10 38767 1 1 86 CYS HG H -14.139 5.889 -7.191 1.00 . A A . 86 CYS HG 1 1
10 38768 1 1 86 CYS N N -15.424 5.698 -3.044 1.00 . A A . 86 CYS N 1 1
10 38769 1 1 86 CYS O O -13.668 3.998 -5.544 1.00 . A A . 86 CYS O 1 1
10 38770 1 1 86 CYS SG S -14.653 7.056 -6.831 1.00 . A A . 86 CYS SG 1 1
10 38771 1 1 87 LYS C C -11.723 2.909 -3.587 1.00 . A A . 87 LYS C 1 1
10 38772 1 1 87 LYS CA C -11.529 4.396 -3.841 1.00 . A A . 87 LYS CA 1 1
10 38773 1 1 87 LYS CB C -10.538 4.982 -2.837 1.00 . A A . 87 LYS CB 1 1
10 38774 1 1 87 LYS CD C -8.140 5.503 -2.325 1.00 . A A . 87 LYS CD 1 1
10 38775 1 1 87 LYS CE C -6.744 5.567 -2.922 1.00 . A A . 87 LYS CE 1 1
10 38776 1 1 87 LYS CG C -9.091 4.735 -3.219 1.00 . A A . 87 LYS CG 1 1
10 38777 1 1 87 LYS H H -12.953 5.767 -3.081 1.00 . A A . 87 LYS H 1 1
10 38778 1 1 87 LYS HA H -11.136 4.527 -4.837 1.00 . A A . 87 LYS HA 1 1
10 38779 1 1 87 LYS HB2 H -10.696 6.049 -2.772 1.00 . A A . 87 LYS HB2 1 1
10 38780 1 1 87 LYS HB3 H -10.716 4.539 -1.868 1.00 . A A . 87 LYS HB3 1 1
10 38781 1 1 87 LYS HD2 H -8.514 6.506 -2.193 1.00 . A A . 87 LYS HD2 1 1
10 38782 1 1 87 LYS HD3 H -8.089 5.008 -1.367 1.00 . A A . 87 LYS HD3 1 1
10 38783 1 1 87 LYS HE2 H -6.324 4.573 -2.936 1.00 . A A . 87 LYS HE2 1 1
10 38784 1 1 87 LYS HE3 H -6.819 5.936 -3.933 1.00 . A A . 87 LYS HE3 1 1
10 38785 1 1 87 LYS HG2 H -8.879 3.679 -3.130 1.00 . A A . 87 LYS HG2 1 1
10 38786 1 1 87 LYS HG3 H -8.941 5.047 -4.243 1.00 . A A . 87 LYS HG3 1 1
10 38787 1 1 87 LYS HZ1 H -5.381 5.930 -1.384 1.00 . A A . 87 LYS HZ1 1 1
10 38788 1 1 87 LYS HZ2 H -6.386 7.242 -1.727 1.00 . A A . 87 LYS HZ2 1 1
10 38789 1 1 87 LYS HZ3 H -5.110 6.858 -2.775 1.00 . A A . 87 LYS HZ3 1 1
10 38790 1 1 87 LYS N N -12.808 5.088 -3.775 1.00 . A A . 87 LYS N 1 1
10 38791 1 1 87 LYS NZ N -5.843 6.461 -2.147 1.00 . A A . 87 LYS NZ 1 1
10 38792 1 1 87 LYS O O -11.081 2.071 -4.225 1.00 . A A . 87 LYS O 1 1
10 38793 1 1 88 GLN C C -13.529 0.509 -3.556 1.00 . A A . 88 GLN C 1 1
10 38794 1 1 88 GLN CA C -12.915 1.195 -2.344 1.00 . A A . 88 GLN CA 1 1
10 38795 1 1 88 GLN CB C -13.858 1.087 -1.143 1.00 . A A . 88 GLN CB 1 1
10 38796 1 1 88 GLN CD C -11.764 1.162 0.285 1.00 . A A . 88 GLN CD 1 1
10 38797 1 1 88 GLN CG C -13.234 1.526 0.174 1.00 . A A . 88 GLN CG 1 1
10 38798 1 1 88 GLN H H -13.091 3.298 -2.178 1.00 . A A . 88 GLN H 1 1
10 38799 1 1 88 GLN HA H -11.981 0.707 -2.105 1.00 . A A . 88 GLN HA 1 1
10 38800 1 1 88 GLN HB2 H -14.725 1.704 -1.328 1.00 . A A . 88 GLN HB2 1 1
10 38801 1 1 88 GLN HB3 H -14.174 0.059 -1.042 1.00 . A A . 88 GLN HB3 1 1
10 38802 1 1 88 GLN HE21 H -12.229 -0.663 0.922 1.00 . A A . 88 GLN HE21 1 1
10 38803 1 1 88 GLN HE22 H -10.540 -0.323 0.779 1.00 . A A . 88 GLN HE22 1 1
10 38804 1 1 88 GLN HG2 H -13.327 2.596 0.263 1.00 . A A . 88 GLN HG2 1 1
10 38805 1 1 88 GLN HG3 H -13.769 1.053 0.985 1.00 . A A . 88 GLN HG3 1 1
10 38806 1 1 88 GLN N N -12.620 2.585 -2.662 1.00 . A A . 88 GLN N 1 1
10 38807 1 1 88 GLN NE2 N -11.483 -0.062 0.705 1.00 . A A . 88 GLN NE2 1 1
10 38808 1 1 88 GLN O O -13.202 -0.631 -3.866 1.00 . A A . 88 GLN O 1 1
10 38809 1 1 88 GLN OE1 O -10.886 1.977 -0.004 1.00 . A A . 88 GLN OE1 1 1
10 38810 1 1 89 ILE C C -14.033 0.497 -6.572 1.00 . A A . 89 ILE C 1 1
10 38811 1 1 89 ILE CA C -15.053 0.696 -5.447 1.00 . A A . 89 ILE CA 1 1
10 38812 1 1 89 ILE CB C -16.181 1.632 -5.942 1.00 . A A . 89 ILE CB 1 1
10 38813 1 1 89 ILE CD1 C -18.155 3.041 -5.161 1.00 . A A . 89 ILE CD1 1 1
10 38814 1 1 89 ILE CG1 C -17.130 1.988 -4.797 1.00 . A A . 89 ILE CG1 1 1
10 38815 1 1 89 ILE CG2 C -16.961 0.977 -7.072 1.00 . A A . 89 ILE CG2 1 1
10 38816 1 1 89 ILE H H -14.610 2.143 -3.964 1.00 . A A . 89 ILE H 1 1
10 38817 1 1 89 ILE HA H -15.488 -0.259 -5.193 1.00 . A A . 89 ILE HA 1 1
10 38818 1 1 89 ILE HB H -15.729 2.536 -6.323 1.00 . A A . 89 ILE HB 1 1
10 38819 1 1 89 ILE HD11 H -17.655 3.905 -5.570 1.00 . A A . 89 ILE HD11 1 1
10 38820 1 1 89 ILE HD12 H -18.706 3.330 -4.277 1.00 . A A . 89 ILE HD12 1 1
10 38821 1 1 89 ILE HD13 H -18.838 2.640 -5.894 1.00 . A A . 89 ILE HD13 1 1
10 38822 1 1 89 ILE HG12 H -17.664 1.100 -4.493 1.00 . A A . 89 ILE HG12 1 1
10 38823 1 1 89 ILE HG13 H -16.554 2.359 -3.961 1.00 . A A . 89 ILE HG13 1 1
10 38824 1 1 89 ILE HG21 H -17.455 1.736 -7.658 1.00 . A A . 89 ILE HG21 1 1
10 38825 1 1 89 ILE HG22 H -17.700 0.308 -6.656 1.00 . A A . 89 ILE HG22 1 1
10 38826 1 1 89 ILE HG23 H -16.284 0.419 -7.699 1.00 . A A . 89 ILE HG23 1 1
10 38827 1 1 89 ILE N N -14.399 1.228 -4.256 1.00 . A A . 89 ILE N 1 1
10 38828 1 1 89 ILE O O -14.201 -0.357 -7.438 1.00 . A A . 89 ILE O 1 1
10 38829 1 1 90 LEU C C -10.936 0.074 -7.257 1.00 . A A . 90 LEU C 1 1
10 38830 1 1 90 LEU CA C -11.928 1.195 -7.555 1.00 . A A . 90 LEU CA 1 1
10 38831 1 1 90 LEU CB C -11.176 2.528 -7.652 1.00 . A A . 90 LEU CB 1 1
10 38832 1 1 90 LEU CD1 C -10.591 2.233 -10.080 1.00 . A A . 90 LEU CD1 1 1
10 38833 1 1 90 LEU CD2 C -12.567 3.618 -9.432 1.00 . A A . 90 LEU CD2 1 1
10 38834 1 1 90 LEU CG C -11.166 3.180 -9.038 1.00 . A A . 90 LEU CG 1 1
10 38835 1 1 90 LEU H H -12.887 1.942 -5.820 1.00 . A A . 90 LEU H 1 1
10 38836 1 1 90 LEU HA H -12.405 0.994 -8.500 1.00 . A A . 90 LEU HA 1 1
10 38837 1 1 90 LEU HB2 H -11.624 3.220 -6.954 1.00 . A A . 90 LEU HB2 1 1
10 38838 1 1 90 LEU HB3 H -10.152 2.357 -7.355 1.00 . A A . 90 LEU HB3 1 1
10 38839 1 1 90 LEU HD11 H -10.533 2.738 -11.031 1.00 . A A . 90 LEU HD11 1 1
10 38840 1 1 90 LEU HD12 H -11.230 1.367 -10.173 1.00 . A A . 90 LEU HD12 1 1
10 38841 1 1 90 LEU HD13 H -9.604 1.920 -9.777 1.00 . A A . 90 LEU HD13 1 1
10 38842 1 1 90 LEU HD21 H -12.579 3.892 -10.476 1.00 . A A . 90 LEU HD21 1 1
10 38843 1 1 90 LEU HD22 H -12.858 4.470 -8.834 1.00 . A A . 90 LEU HD22 1 1
10 38844 1 1 90 LEU HD23 H -13.260 2.806 -9.265 1.00 . A A . 90 LEU HD23 1 1
10 38845 1 1 90 LEU HG H -10.539 4.059 -9.009 1.00 . A A . 90 LEU HG 1 1
10 38846 1 1 90 LEU N N -12.969 1.279 -6.538 1.00 . A A . 90 LEU N 1 1
10 38847 1 1 90 LEU O O -10.336 -0.493 -8.173 1.00 . A A . 90 LEU O 1 1
10 38848 1 1 91 THR C C -10.490 -2.639 -5.299 1.00 . A A . 91 THR C 1 1
10 38849 1 1 91 THR CA C -9.819 -1.287 -5.595 1.00 . A A . 91 THR CA 1 1
10 38850 1 1 91 THR CB C -8.976 -0.803 -4.388 1.00 . A A . 91 THR CB 1 1
10 38851 1 1 91 THR CG2 C -9.629 -1.151 -3.058 1.00 . A A . 91 THR CG2 1 1
10 38852 1 1 91 THR H H -11.299 0.200 -5.293 1.00 . A A . 91 THR H 1 1
10 38853 1 1 91 THR HA H -9.145 -1.426 -6.429 1.00 . A A . 91 THR HA 1 1
10 38854 1 1 91 THR HB H -8.892 0.272 -4.452 1.00 . A A . 91 THR HB 1 1
10 38855 1 1 91 THR HG1 H -7.648 -2.208 -3.973 1.00 . A A . 91 THR HG1 1 1
10 38856 1 1 91 THR HG21 H -9.711 -2.223 -2.966 1.00 . A A . 91 THR HG21 1 1
10 38857 1 1 91 THR HG22 H -10.614 -0.712 -3.017 1.00 . A A . 91 THR HG22 1 1
10 38858 1 1 91 THR HG23 H -9.029 -0.765 -2.248 1.00 . A A . 91 THR HG23 1 1
10 38859 1 1 91 THR N N -10.774 -0.262 -5.984 1.00 . A A . 91 THR N 1 1
10 38860 1 1 91 THR O O -9.895 -3.692 -5.531 1.00 . A A . 91 THR O 1 1
10 38861 1 1 91 THR OG1 O -7.659 -1.364 -4.448 1.00 . A A . 91 THR OG1 1 1
10 38862 1 1 92 LYS C C -13.604 -4.059 -5.453 1.00 . A A . 92 LYS C 1 1
10 38863 1 1 92 LYS CA C -12.441 -3.842 -4.494 1.00 . A A . 92 LYS CA 1 1
10 38864 1 1 92 LYS CB C -12.959 -3.795 -3.053 1.00 . A A . 92 LYS CB 1 1
10 38865 1 1 92 LYS CD C -11.782 -5.748 -1.998 1.00 . A A . 92 LYS CD 1 1
10 38866 1 1 92 LYS CE C -11.040 -6.220 -0.760 1.00 . A A . 92 LYS CE 1 1
10 38867 1 1 92 LYS CG C -11.944 -4.237 -2.011 1.00 . A A . 92 LYS CG 1 1
10 38868 1 1 92 LYS H H -12.164 -1.748 -4.660 1.00 . A A . 92 LYS H 1 1
10 38869 1 1 92 LYS HA H -11.752 -4.667 -4.593 1.00 . A A . 92 LYS HA 1 1
10 38870 1 1 92 LYS HB2 H -13.254 -2.782 -2.825 1.00 . A A . 92 LYS HB2 1 1
10 38871 1 1 92 LYS HB3 H -13.824 -4.436 -2.974 1.00 . A A . 92 LYS HB3 1 1
10 38872 1 1 92 LYS HD2 H -12.759 -6.203 -2.011 1.00 . A A . 92 LYS HD2 1 1
10 38873 1 1 92 LYS HD3 H -11.229 -6.049 -2.876 1.00 . A A . 92 LYS HD3 1 1
10 38874 1 1 92 LYS HE2 H -10.000 -5.941 -0.851 1.00 . A A . 92 LYS HE2 1 1
10 38875 1 1 92 LYS HE3 H -11.467 -5.737 0.106 1.00 . A A . 92 LYS HE3 1 1
10 38876 1 1 92 LYS HG2 H -10.990 -3.784 -2.234 1.00 . A A . 92 LYS HG2 1 1
10 38877 1 1 92 LYS HG3 H -12.280 -3.912 -1.036 1.00 . A A . 92 LYS HG3 1 1
10 38878 1 1 92 LYS HZ1 H -12.093 -8.024 -0.822 1.00 . A A . 92 LYS HZ1 1 1
10 38879 1 1 92 LYS HZ2 H -10.923 -7.955 0.394 1.00 . A A . 92 LYS HZ2 1 1
10 38880 1 1 92 LYS HZ3 H -10.454 -8.175 -1.214 1.00 . A A . 92 LYS HZ3 1 1
10 38881 1 1 92 LYS N N -11.723 -2.614 -4.815 1.00 . A A . 92 LYS N 1 1
10 38882 1 1 92 LYS NZ N -11.133 -7.695 -0.589 1.00 . A A . 92 LYS NZ 1 1
10 38883 1 1 92 LYS O O -14.297 -5.078 -5.392 1.00 . A A . 92 LYS O 1 1
10 38884 1 1 93 GLY C C -14.408 -3.504 -8.688 1.00 . A A . 93 GLY C 1 1
10 38885 1 1 93 GLY CA C -14.897 -3.202 -7.291 1.00 . A A . 93 GLY CA 1 1
10 38886 1 1 93 GLY H H -13.235 -2.313 -6.345 1.00 . A A . 93 GLY H 1 1
10 38887 1 1 93 GLY HA2 H -15.563 -3.990 -6.979 1.00 . A A . 93 GLY HA2 1 1
10 38888 1 1 93 GLY HA3 H -15.441 -2.269 -7.305 1.00 . A A . 93 GLY HA3 1 1
10 38889 1 1 93 GLY N N -13.817 -3.099 -6.337 1.00 . A A . 93 GLY N 1 1
10 38890 1 1 93 GLY O O -13.199 -3.607 -8.923 1.00 . A A . 93 GLY O 1 1
10 38891 1 1 94 GLU C C -15.163 -2.690 -11.861 1.00 . A A . 94 GLU C 1 1
10 38892 1 1 94 GLU CA C -15.019 -3.936 -10.997 1.00 . A A . 94 GLU CA 1 1
10 38893 1 1 94 GLU CB C -15.913 -5.054 -11.530 1.00 . A A . 94 GLU CB 1 1
10 38894 1 1 94 GLU CD C -17.043 -6.848 -10.154 1.00 . A A . 94 GLU CD 1 1
10 38895 1 1 94 GLU CG C -15.752 -6.370 -10.784 1.00 . A A . 94 GLU CG 1 1
10 38896 1 1 94 GLU H H -16.287 -3.524 -9.360 1.00 . A A . 94 GLU H 1 1
10 38897 1 1 94 GLU HA H -13.990 -4.263 -11.033 1.00 . A A . 94 GLU HA 1 1
10 38898 1 1 94 GLU HB2 H -16.942 -4.743 -11.451 1.00 . A A . 94 GLU HB2 1 1
10 38899 1 1 94 GLU HB3 H -15.675 -5.222 -12.570 1.00 . A A . 94 GLU HB3 1 1
10 38900 1 1 94 GLU HG2 H -15.410 -7.124 -11.477 1.00 . A A . 94 GLU HG2 1 1
10 38901 1 1 94 GLU HG3 H -15.015 -6.239 -10.005 1.00 . A A . 94 GLU HG3 1 1
10 38902 1 1 94 GLU N N -15.345 -3.638 -9.613 1.00 . A A . 94 GLU N 1 1
10 38903 1 1 94 GLU O O -16.272 -2.185 -12.069 1.00 . A A . 94 GLU O 1 1
10 38904 1 1 94 GLU OE1 O -17.912 -7.361 -10.889 1.00 . A A . 94 GLU OE1 1 1
10 38905 1 1 94 GLU OE2 O -17.200 -6.712 -8.921 1.00 . A A . 94 GLU OE2 1 1
10 38906 1 1 95 VAL C C -13.864 -1.410 -14.661 1.00 . A A . 95 VAL C 1 1
10 38907 1 1 95 VAL CA C -14.001 -1.013 -13.193 1.00 . A A . 95 VAL CA 1 1
10 38908 1 1 95 VAL CB C -12.832 -0.075 -12.782 1.00 . A A . 95 VAL CB 1 1
10 38909 1 1 95 VAL CG1 C -11.493 -0.789 -12.887 1.00 . A A . 95 VAL CG1 1 1
10 38910 1 1 95 VAL CG2 C -12.821 1.198 -13.616 1.00 . A A . 95 VAL CG2 1 1
10 38911 1 1 95 VAL H H -13.195 -2.660 -12.152 1.00 . A A . 95 VAL H 1 1
10 38912 1 1 95 VAL HA H -14.931 -0.479 -13.056 1.00 . A A . 95 VAL HA 1 1
10 38913 1 1 95 VAL HB H -12.975 0.206 -11.749 1.00 . A A . 95 VAL HB 1 1
10 38914 1 1 95 VAL HG11 H -11.487 -1.646 -12.231 1.00 . A A . 95 VAL HG11 1 1
10 38915 1 1 95 VAL HG12 H -10.703 -0.109 -12.602 1.00 . A A . 95 VAL HG12 1 1
10 38916 1 1 95 VAL HG13 H -11.337 -1.112 -13.905 1.00 . A A . 95 VAL HG13 1 1
10 38917 1 1 95 VAL HG21 H -13.783 1.682 -13.551 1.00 . A A . 95 VAL HG21 1 1
10 38918 1 1 95 VAL HG22 H -12.609 0.951 -14.645 1.00 . A A . 95 VAL HG22 1 1
10 38919 1 1 95 VAL HG23 H -12.057 1.866 -13.241 1.00 . A A . 95 VAL HG23 1 1
10 38920 1 1 95 VAL N N -14.034 -2.200 -12.352 1.00 . A A . 95 VAL N 1 1
10 38921 1 1 95 VAL O O -13.261 -2.439 -14.977 1.00 . A A . 95 VAL O 1 1
10 38922 1 1 96 GLN C C -12.940 -0.830 -17.486 1.00 . A A . 96 GLN C 1 1
10 38923 1 1 96 GLN CA C -14.386 -0.870 -16.980 1.00 . A A . 96 GLN CA 1 1
10 38924 1 1 96 GLN CB C -15.249 0.138 -17.749 1.00 . A A . 96 GLN CB 1 1
10 38925 1 1 96 GLN CD C -15.580 2.574 -18.345 1.00 . A A . 96 GLN CD 1 1
10 38926 1 1 96 GLN CG C -15.030 1.586 -17.334 1.00 . A A . 96 GLN CG 1 1
10 38927 1 1 96 GLN H H -14.940 0.177 -15.227 1.00 . A A . 96 GLN H 1 1
10 38928 1 1 96 GLN HA H -14.778 -1.862 -17.147 1.00 . A A . 96 GLN HA 1 1
10 38929 1 1 96 GLN HB2 H -15.027 0.054 -18.801 1.00 . A A . 96 GLN HB2 1 1
10 38930 1 1 96 GLN HB3 H -16.289 -0.104 -17.591 1.00 . A A . 96 GLN HB3 1 1
10 38931 1 1 96 GLN HE21 H -13.881 2.510 -19.367 1.00 . A A . 96 GLN HE21 1 1
10 38932 1 1 96 GLN HE22 H -15.107 3.544 -20.012 1.00 . A A . 96 GLN HE22 1 1
10 38933 1 1 96 GLN HG2 H -15.522 1.754 -16.386 1.00 . A A . 96 GLN HG2 1 1
10 38934 1 1 96 GLN HG3 H -13.971 1.760 -17.223 1.00 . A A . 96 GLN HG3 1 1
10 38935 1 1 96 GLN N N -14.447 -0.608 -15.548 1.00 . A A . 96 GLN N 1 1
10 38936 1 1 96 GLN NE2 N -14.775 2.910 -19.340 1.00 . A A . 96 GLN NE2 1 1
10 38937 1 1 96 GLN O O -12.364 0.241 -17.704 1.00 . A A . 96 GLN O 1 1
10 38938 1 1 96 GLN OE1 O -16.719 3.026 -18.241 1.00 . A A . 96 GLN OE1 1 1
10 38939 1 1 97 VAL C C -10.923 -2.007 -19.653 1.00 . A A . 97 VAL C 1 1
10 38940 1 1 97 VAL CA C -10.984 -2.111 -18.136 1.00 . A A . 97 VAL CA 1 1
10 38941 1 1 97 VAL CB C -10.304 -3.423 -17.689 1.00 . A A . 97 VAL CB 1 1
10 38942 1 1 97 VAL CG1 C -9.519 -3.207 -16.407 1.00 . A A . 97 VAL CG1 1 1
10 38943 1 1 97 VAL CG2 C -11.324 -4.534 -17.505 1.00 . A A . 97 VAL CG2 1 1
10 38944 1 1 97 VAL H H -12.855 -2.823 -17.449 1.00 . A A . 97 VAL H 1 1
10 38945 1 1 97 VAL HA H -10.429 -1.285 -17.715 1.00 . A A . 97 VAL HA 1 1
10 38946 1 1 97 VAL HB H -9.610 -3.727 -18.460 1.00 . A A . 97 VAL HB 1 1
10 38947 1 1 97 VAL HG11 H -10.175 -2.814 -15.646 1.00 . A A . 97 VAL HG11 1 1
10 38948 1 1 97 VAL HG12 H -8.718 -2.506 -16.591 1.00 . A A . 97 VAL HG12 1 1
10 38949 1 1 97 VAL HG13 H -9.106 -4.147 -16.076 1.00 . A A . 97 VAL HG13 1 1
10 38950 1 1 97 VAL HG21 H -11.900 -4.651 -18.411 1.00 . A A . 97 VAL HG21 1 1
10 38951 1 1 97 VAL HG22 H -11.985 -4.285 -16.688 1.00 . A A . 97 VAL HG22 1 1
10 38952 1 1 97 VAL HG23 H -10.813 -5.460 -17.284 1.00 . A A . 97 VAL HG23 1 1
10 38953 1 1 97 VAL N N -12.355 -2.005 -17.657 1.00 . A A . 97 VAL N 1 1
10 38954 1 1 97 VAL O O -10.998 -3.007 -20.367 1.00 . A A . 97 VAL O 1 1
10 38955 1 1 98 SER C C -9.248 -0.507 -22.004 1.00 . A A . 98 SER C 1 1
10 38956 1 1 98 SER CA C -10.715 -0.532 -21.566 1.00 . A A . 98 SER CA 1 1
10 38957 1 1 98 SER CB C -11.404 0.796 -21.890 1.00 . A A . 98 SER CB 1 1
10 38958 1 1 98 SER H H -10.781 -0.025 -19.519 1.00 . A A . 98 SER H 1 1
10 38959 1 1 98 SER HA H -11.223 -1.333 -22.082 1.00 . A A . 98 SER HA 1 1
10 38960 1 1 98 SER HB2 H -10.745 1.614 -21.643 1.00 . A A . 98 SER HB2 1 1
10 38961 1 1 98 SER HB3 H -11.643 0.832 -22.942 1.00 . A A . 98 SER HB3 1 1
10 38962 1 1 98 SER HG H -12.905 0.063 -20.868 1.00 . A A . 98 SER HG 1 1
10 38963 1 1 98 SER N N -10.803 -0.785 -20.139 1.00 . A A . 98 SER N 1 1
10 38964 1 1 98 SER O O -8.888 0.141 -22.987 1.00 . A A . 98 SER O 1 1
10 38965 1 1 98 SER OG O -12.605 0.935 -21.144 1.00 . A A . 98 SER OG 1 1
10 38966 1 1 99 ASP C C -6.589 -2.732 -21.870 1.00 . A A . 99 ASP C 1 1
10 38967 1 1 99 ASP CA C -6.983 -1.295 -21.557 1.00 . A A . 99 ASP CA 1 1
10 38968 1 1 99 ASP CB C -6.173 -0.767 -20.364 1.00 . A A . 99 ASP CB 1 1
10 38969 1 1 99 ASP CG C -4.711 -0.534 -20.698 1.00 . A A . 99 ASP CG 1 1
10 38970 1 1 99 ASP H H -8.764 -1.747 -20.517 1.00 . A A . 99 ASP H 1 1
10 38971 1 1 99 ASP HA H -6.787 -0.678 -22.422 1.00 . A A . 99 ASP HA 1 1
10 38972 1 1 99 ASP HB2 H -6.597 0.169 -20.036 1.00 . A A . 99 ASP HB2 1 1
10 38973 1 1 99 ASP HB3 H -6.228 -1.483 -19.556 1.00 . A A . 99 ASP HB3 1 1
10 38974 1 1 99 ASP N N -8.411 -1.227 -21.267 1.00 . A A . 99 ASP N 1 1
10 38975 1 1 99 ASP O O -6.818 -3.631 -21.066 1.00 . A A . 99 ASP O 1 1
10 38976 1 1 99 ASP OD1 O -4.426 0.185 -21.683 1.00 . A A . 99 ASP OD1 1 1
10 38977 1 1 99 ASP OD2 O -3.838 -1.032 -19.959 1.00 . A A . 99 ASP OD2 1 1
10 38978 1 1 100 LYS C C -4.179 -4.250 -24.005 1.00 . A A . 100 LYS C 1 1
10 38979 1 1 100 LYS CA C -5.603 -4.277 -23.471 1.00 . A A . 100 LYS CA 1 1
10 38980 1 1 100 LYS CB C -6.562 -4.808 -24.546 1.00 . A A . 100 LYS CB 1 1
10 38981 1 1 100 LYS CD C -5.819 -4.179 -26.873 1.00 . A A . 100 LYS CD 1 1
10 38982 1 1 100 LYS CE C -5.536 -2.957 -27.735 1.00 . A A . 100 LYS CE 1 1
10 38983 1 1 100 LYS CG C -6.759 -3.855 -25.720 1.00 . A A . 100 LYS CG 1 1
10 38984 1 1 100 LYS H H -5.858 -2.185 -23.642 1.00 . A A . 100 LYS H 1 1
10 38985 1 1 100 LYS HA H -5.641 -4.928 -22.612 1.00 . A A . 100 LYS HA 1 1
10 38986 1 1 100 LYS HB2 H -6.176 -5.742 -24.928 1.00 . A A . 100 LYS HB2 1 1
10 38987 1 1 100 LYS HB3 H -7.525 -4.989 -24.091 1.00 . A A . 100 LYS HB3 1 1
10 38988 1 1 100 LYS HD2 H -4.885 -4.544 -26.472 1.00 . A A . 100 LYS HD2 1 1
10 38989 1 1 100 LYS HD3 H -6.271 -4.944 -27.488 1.00 . A A . 100 LYS HD3 1 1
10 38990 1 1 100 LYS HE2 H -5.026 -3.276 -28.629 1.00 . A A . 100 LYS HE2 1 1
10 38991 1 1 100 LYS HE3 H -6.476 -2.496 -28.003 1.00 . A A . 100 LYS HE3 1 1
10 38992 1 1 100 LYS HG2 H -7.778 -3.937 -26.066 1.00 . A A . 100 LYS HG2 1 1
10 38993 1 1 100 LYS HG3 H -6.571 -2.845 -25.385 1.00 . A A . 100 LYS HG3 1 1
10 38994 1 1 100 LYS HZ1 H -3.919 -2.430 -26.520 1.00 . A A . 100 LYS HZ1 1 1
10 38995 1 1 100 LYS HZ2 H -5.265 -1.417 -26.350 1.00 . A A . 100 LYS HZ2 1 1
10 38996 1 1 100 LYS HZ3 H -4.280 -1.289 -27.715 1.00 . A A . 100 LYS HZ3 1 1
10 38997 1 1 100 LYS N N -6.016 -2.945 -23.046 1.00 . A A . 100 LYS N 1 1
10 38998 1 1 100 LYS NZ N -4.694 -1.954 -27.031 1.00 . A A . 100 LYS NZ 1 1
10 38999 1 1 100 LYS O O -3.740 -3.247 -24.571 1.00 . A A . 100 LYS O 1 1
10 39000 1 1 101 GLU C C -1.858 -6.771 -25.008 1.00 . A A . 101 GLU C 1 1
10 39001 1 1 101 GLU CA C -2.089 -5.436 -24.308 1.00 . A A . 101 GLU CA 1 1
10 39002 1 1 101 GLU CB C -1.105 -5.259 -23.147 1.00 . A A . 101 GLU CB 1 1
10 39003 1 1 101 GLU CD C 0.263 -3.656 -24.551 1.00 . A A . 101 GLU CD 1 1
10 39004 1 1 101 GLU CG C 0.289 -4.822 -23.581 1.00 . A A . 101 GLU CG 1 1
10 39005 1 1 101 GLU H H -3.858 -6.117 -23.365 1.00 . A A . 101 GLU H 1 1
10 39006 1 1 101 GLU HA H -1.936 -4.642 -25.024 1.00 . A A . 101 GLU HA 1 1
10 39007 1 1 101 GLU HB2 H -1.495 -4.515 -22.469 1.00 . A A . 101 GLU HB2 1 1
10 39008 1 1 101 GLU HB3 H -1.015 -6.199 -22.620 1.00 . A A . 101 GLU HB3 1 1
10 39009 1 1 101 GLU HG2 H 0.848 -4.525 -22.706 1.00 . A A . 101 GLU HG2 1 1
10 39010 1 1 101 GLU HG3 H 0.785 -5.656 -24.056 1.00 . A A . 101 GLU HG3 1 1
10 39011 1 1 101 GLU N N -3.460 -5.347 -23.830 1.00 . A A . 101 GLU N 1 1
10 39012 1 1 101 GLU O O -2.621 -7.722 -24.817 1.00 . A A . 101 GLU O 1 1
10 39013 1 1 101 GLU OE1 O 0.197 -3.899 -25.774 1.00 . A A . 101 GLU OE1 1 1
10 39014 1 1 101 GLU OE2 O 0.299 -2.493 -24.095 1.00 . A A . 101 GLU OE2 1 1
10 39015 1 1 102 ARG C C 0.829 -8.637 -26.047 1.00 . A A . 102 ARG C 1 1
10 39016 1 1 102 ARG CA C -0.487 -8.047 -26.554 1.00 . A A . 102 ARG CA 1 1
10 39017 1 1 102 ARG CB C -0.397 -7.759 -28.053 1.00 . A A . 102 ARG CB 1 1
10 39018 1 1 102 ARG CD C -1.555 -6.921 -30.130 1.00 . A A . 102 ARG CD 1 1
10 39019 1 1 102 ARG CG C -1.698 -7.243 -28.649 1.00 . A A . 102 ARG CG 1 1
10 39020 1 1 102 ARG CZ C -2.235 -8.803 -31.581 1.00 . A A . 102 ARG CZ 1 1
10 39021 1 1 102 ARG H H -0.248 -6.034 -25.936 1.00 . A A . 102 ARG H 1 1
10 39022 1 1 102 ARG HA H -1.280 -8.761 -26.379 1.00 . A A . 102 ARG HA 1 1
10 39023 1 1 102 ARG HB2 H 0.372 -7.021 -28.223 1.00 . A A . 102 ARG HB2 1 1
10 39024 1 1 102 ARG HB3 H -0.130 -8.671 -28.568 1.00 . A A . 102 ARG HB3 1 1
10 39025 1 1 102 ARG HD2 H -2.470 -6.461 -30.474 1.00 . A A . 102 ARG HD2 1 1
10 39026 1 1 102 ARG HD3 H -0.737 -6.229 -30.257 1.00 . A A . 102 ARG HD3 1 1
10 39027 1 1 102 ARG HE H -0.357 -8.425 -30.987 1.00 . A A . 102 ARG HE 1 1
10 39028 1 1 102 ARG HG2 H -2.459 -7.999 -28.529 1.00 . A A . 102 ARG HG2 1 1
10 39029 1 1 102 ARG HG3 H -1.992 -6.348 -28.121 1.00 . A A . 102 ARG HG3 1 1
10 39030 1 1 102 ARG HH11 H -3.753 -7.572 -31.047 1.00 . A A . 102 ARG HH11 1 1
10 39031 1 1 102 ARG HH12 H -4.207 -8.920 -32.037 1.00 . A A . 102 ARG HH12 1 1
10 39032 1 1 102 ARG HH21 H -0.955 -10.193 -32.317 1.00 . A A . 102 ARG HH21 1 1
10 39033 1 1 102 ARG HH22 H -2.618 -10.402 -32.766 1.00 . A A . 102 ARG HH22 1 1
10 39034 1 1 102 ARG N N -0.817 -6.832 -25.824 1.00 . A A . 102 ARG N 1 1
10 39035 1 1 102 ARG NE N -1.294 -8.118 -30.931 1.00 . A A . 102 ARG NE 1 1
10 39036 1 1 102 ARG NH1 N -3.498 -8.400 -31.551 1.00 . A A . 102 ARG NH1 1 1
10 39037 1 1 102 ARG NH2 N -1.910 -9.887 -32.276 1.00 . A A . 102 ARG NH2 1 1
10 39038 1 1 102 ARG O O 1.662 -7.924 -25.493 1.00 . A A . 102 ARG O 1 1
10 39039 1 1 103 HIS C C 2.548 -11.762 -26.763 1.00 . A A . 103 HIS C 1 1
10 39040 1 1 103 HIS CA C 2.215 -10.635 -25.794 1.00 . A A . 103 HIS CA 1 1
10 39041 1 1 103 HIS CB C 2.027 -11.213 -24.386 1.00 . A A . 103 HIS CB 1 1
10 39042 1 1 103 HIS CD2 C 3.362 -9.472 -22.998 1.00 . A A . 103 HIS CD2 1 1
10 39043 1 1 103 HIS CE1 C 1.867 -9.086 -21.444 1.00 . A A . 103 HIS CE1 1 1
10 39044 1 1 103 HIS CG C 2.280 -10.235 -23.278 1.00 . A A . 103 HIS CG 1 1
10 39045 1 1 103 HIS H H 0.306 -10.455 -26.694 1.00 . A A . 103 HIS H 1 1
10 39046 1 1 103 HIS HA H 3.027 -9.924 -25.783 1.00 . A A . 103 HIS HA 1 1
10 39047 1 1 103 HIS HB2 H 1.012 -11.568 -24.286 1.00 . A A . 103 HIS HB2 1 1
10 39048 1 1 103 HIS HB3 H 2.705 -12.045 -24.257 1.00 . A A . 103 HIS HB3 1 1
10 39049 1 1 103 HIS HD1 H 0.465 -10.360 -22.209 1.00 . A A . 103 HIS HD1 1 1
10 39050 1 1 103 HIS HD2 H 4.273 -9.414 -23.577 1.00 . A A . 103 HIS HD2 1 1
10 39051 1 1 103 HIS HE1 H 1.373 -8.688 -20.569 1.00 . A A . 103 HIS HE1 1 1
10 39052 1 1 103 HIS HE2 H 3.632 -8.048 -21.477 1.00 . A A . 103 HIS HE2 1 1
10 39053 1 1 103 HIS N N 1.004 -9.941 -26.233 1.00 . A A . 103 HIS N 1 1
10 39054 1 1 103 HIS ND1 N 1.359 -9.968 -22.284 1.00 . A A . 103 HIS ND1 1 1
10 39055 1 1 103 HIS NE2 N 3.079 -8.771 -21.854 1.00 . A A . 103 HIS NE2 1 1
10 39056 1 1 103 HIS O O 1.645 -12.447 -27.252 1.00 . A A . 103 HIS O 1 1
10 39057 1 1 104 THR C C 4.886 -14.178 -27.232 1.00 . A A . 104 THR C 1 1
10 39058 1 1 104 THR CA C 4.252 -12.999 -27.968 1.00 . A A . 104 THR CA 1 1
10 39059 1 1 104 THR CB C 5.252 -12.457 -29.002 1.00 . A A . 104 THR CB 1 1
10 39060 1 1 104 THR CG2 C 4.721 -12.645 -30.415 1.00 . A A . 104 THR CG2 1 1
10 39061 1 1 104 THR H H 4.508 -11.372 -26.641 1.00 . A A . 104 THR H 1 1
10 39062 1 1 104 THR HA H 3.378 -13.348 -28.496 1.00 . A A . 104 THR HA 1 1
10 39063 1 1 104 THR HB H 6.180 -13.003 -28.905 1.00 . A A . 104 THR HB 1 1
10 39064 1 1 104 THR HG1 H 6.445 -10.931 -28.616 1.00 . A A . 104 THR HG1 1 1
10 39065 1 1 104 THR HG21 H 3.750 -12.178 -30.501 1.00 . A A . 104 THR HG21 1 1
10 39066 1 1 104 THR HG22 H 4.634 -13.699 -30.631 1.00 . A A . 104 THR HG22 1 1
10 39067 1 1 104 THR HG23 H 5.402 -12.190 -31.118 1.00 . A A . 104 THR HG23 1 1
10 39068 1 1 104 THR N N 3.830 -11.952 -27.048 1.00 . A A . 104 THR N 1 1
10 39069 1 1 104 THR O O 4.389 -15.303 -27.303 1.00 . A A . 104 THR O 1 1
10 39070 1 1 104 THR OG1 O 5.499 -11.065 -28.758 1.00 . A A . 104 THR OG1 1 1
10 39071 1 1 105 GLN C C 6.272 -14.993 -24.327 1.00 . A A . 105 GLN C 1 1
10 39072 1 1 105 GLN CA C 6.677 -14.970 -25.794 1.00 . A A . 105 GLN CA 1 1
10 39073 1 1 105 GLN CB C 8.191 -14.794 -25.909 1.00 . A A . 105 GLN CB 1 1
10 39074 1 1 105 GLN CD C 10.142 -15.542 -27.317 1.00 . A A . 105 GLN CD 1 1
10 39075 1 1 105 GLN CG C 8.728 -14.998 -27.316 1.00 . A A . 105 GLN CG 1 1
10 39076 1 1 105 GLN H H 6.323 -13.000 -26.489 1.00 . A A . 105 GLN H 1 1
10 39077 1 1 105 GLN HA H 6.402 -15.914 -26.241 1.00 . A A . 105 GLN HA 1 1
10 39078 1 1 105 GLN HB2 H 8.448 -13.796 -25.589 1.00 . A A . 105 GLN HB2 1 1
10 39079 1 1 105 GLN HB3 H 8.671 -15.507 -25.255 1.00 . A A . 105 GLN HB3 1 1
10 39080 1 1 105 GLN HE21 H 10.521 -14.638 -29.044 1.00 . A A . 105 GLN HE21 1 1
10 39081 1 1 105 GLN HE22 H 11.824 -15.550 -28.367 1.00 . A A . 105 GLN HE22 1 1
10 39082 1 1 105 GLN HG2 H 8.094 -15.697 -27.835 1.00 . A A . 105 GLN HG2 1 1
10 39083 1 1 105 GLN HG3 H 8.719 -14.048 -27.832 1.00 . A A . 105 GLN HG3 1 1
10 39084 1 1 105 GLN N N 5.978 -13.919 -26.524 1.00 . A A . 105 GLN N 1 1
10 39085 1 1 105 GLN NE2 N 10.906 -15.212 -28.346 1.00 . A A . 105 GLN NE2 1 1
10 39086 1 1 105 GLN O O 6.732 -14.178 -23.525 1.00 . A A . 105 GLN O 1 1
10 39087 1 1 105 GLN OE1 O 10.547 -16.246 -26.392 1.00 . A A . 105 GLN OE1 1 1
10 39088 1 1 106 LEU C C 5.765 -17.137 -21.885 1.00 . A A . 106 LEU C 1 1
10 39089 1 1 106 LEU CA C 4.940 -16.081 -22.609 1.00 . A A . 106 LEU CA 1 1
10 39090 1 1 106 LEU CB C 3.463 -16.485 -22.595 1.00 . A A . 106 LEU CB 1 1
10 39091 1 1 106 LEU CD1 C 1.174 -16.198 -23.573 1.00 . A A . 106 LEU CD1 1 1
10 39092 1 1 106 LEU CD2 C 2.345 -14.242 -22.567 1.00 . A A . 106 LEU CD2 1 1
10 39093 1 1 106 LEU CG C 2.522 -15.537 -23.342 1.00 . A A . 106 LEU CG 1 1
10 39094 1 1 106 LEU H H 5.071 -16.547 -24.670 1.00 . A A . 106 LEU H 1 1
10 39095 1 1 106 LEU HA H 5.057 -15.134 -22.107 1.00 . A A . 106 LEU HA 1 1
10 39096 1 1 106 LEU HB2 H 3.377 -17.468 -23.035 1.00 . A A . 106 LEU HB2 1 1
10 39097 1 1 106 LEU HB3 H 3.138 -16.543 -21.567 1.00 . A A . 106 LEU HB3 1 1
10 39098 1 1 106 LEU HD11 H 0.498 -15.486 -24.026 1.00 . A A . 106 LEU HD11 1 1
10 39099 1 1 106 LEU HD12 H 0.768 -16.527 -22.628 1.00 . A A . 106 LEU HD12 1 1
10 39100 1 1 106 LEU HD13 H 1.295 -17.047 -24.229 1.00 . A A . 106 LEU HD13 1 1
10 39101 1 1 106 LEU HD21 H 3.307 -13.770 -22.427 1.00 . A A . 106 LEU HD21 1 1
10 39102 1 1 106 LEU HD22 H 1.905 -14.455 -21.604 1.00 . A A . 106 LEU HD22 1 1
10 39103 1 1 106 LEU HD23 H 1.696 -13.580 -23.122 1.00 . A A . 106 LEU HD23 1 1
10 39104 1 1 106 LEU HG H 2.948 -15.299 -24.306 1.00 . A A . 106 LEU HG 1 1
10 39105 1 1 106 LEU N N 5.408 -15.933 -23.980 1.00 . A A . 106 LEU N 1 1
10 39106 1 1 106 LEU O O 5.961 -17.069 -20.670 1.00 . A A . 106 LEU O 1 1
10 39107 1 1 107 GLU C C 8.322 -18.738 -21.398 1.00 . A A . 107 GLU C 1 1
10 39108 1 1 107 GLU CA C 7.071 -19.203 -22.138 1.00 . A A . 107 GLU CA 1 1
10 39109 1 1 107 GLU CB C 7.468 -20.138 -23.279 1.00 . A A . 107 GLU CB 1 1
10 39110 1 1 107 GLU CD C 6.545 -21.329 -25.293 1.00 . A A . 107 GLU CD 1 1
10 39111 1 1 107 GLU CG C 6.295 -20.896 -23.869 1.00 . A A . 107 GLU CG 1 1
10 39112 1 1 107 GLU H H 6.097 -18.056 -23.626 1.00 . A A . 107 GLU H 1 1
10 39113 1 1 107 GLU HA H 6.447 -19.749 -21.447 1.00 . A A . 107 GLU HA 1 1
10 39114 1 1 107 GLU HB2 H 7.926 -19.556 -24.063 1.00 . A A . 107 GLU HB2 1 1
10 39115 1 1 107 GLU HB3 H 8.184 -20.857 -22.911 1.00 . A A . 107 GLU HB3 1 1
10 39116 1 1 107 GLU HG2 H 6.112 -21.775 -23.269 1.00 . A A . 107 GLU HG2 1 1
10 39117 1 1 107 GLU HG3 H 5.425 -20.260 -23.848 1.00 . A A . 107 GLU HG3 1 1
10 39118 1 1 107 GLU N N 6.274 -18.093 -22.661 1.00 . A A . 107 GLU N 1 1
10 39119 1 1 107 GLU O O 8.843 -19.458 -20.553 1.00 . A A . 107 GLU O 1 1
10 39120 1 1 107 GLU OE1 O 6.254 -20.542 -26.219 1.00 . A A . 107 GLU OE1 1 1
10 39121 1 1 107 GLU OE2 O 7.030 -22.460 -25.496 1.00 . A A . 107 GLU OE2 1 1
10 39122 1 1 108 GLN C C 9.650 -15.960 -20.042 1.00 . A A . 108 GLN C 1 1
10 39123 1 1 108 GLN CA C 10.008 -17.042 -21.055 1.00 . A A . 108 GLN CA 1 1
10 39124 1 1 108 GLN CB C 11.003 -16.488 -22.076 1.00 . A A . 108 GLN CB 1 1
10 39125 1 1 108 GLN CD C 13.104 -17.140 -20.818 1.00 . A A . 108 GLN CD 1 1
10 39126 1 1 108 GLN CG C 12.323 -17.248 -22.115 1.00 . A A . 108 GLN CG 1 1
10 39127 1 1 108 GLN H H 8.384 -17.024 -22.416 1.00 . A A . 108 GLN H 1 1
10 39128 1 1 108 GLN HA H 10.470 -17.867 -20.531 1.00 . A A . 108 GLN HA 1 1
10 39129 1 1 108 GLN HB2 H 10.557 -16.534 -23.059 1.00 . A A . 108 GLN HB2 1 1
10 39130 1 1 108 GLN HB3 H 11.214 -15.459 -21.833 1.00 . A A . 108 GLN HB3 1 1
10 39131 1 1 108 GLN HE21 H 14.005 -15.496 -21.473 1.00 . A A . 108 GLN HE21 1 1
10 39132 1 1 108 GLN HE22 H 14.461 -16.020 -19.889 1.00 . A A . 108 GLN HE22 1 1
10 39133 1 1 108 GLN HG2 H 12.118 -18.290 -22.308 1.00 . A A . 108 GLN HG2 1 1
10 39134 1 1 108 GLN HG3 H 12.927 -16.849 -22.915 1.00 . A A . 108 GLN HG3 1 1
10 39135 1 1 108 GLN N N 8.818 -17.555 -21.720 1.00 . A A . 108 GLN N 1 1
10 39136 1 1 108 GLN NE2 N 13.939 -16.117 -20.716 1.00 . A A . 108 GLN NE2 1 1
10 39137 1 1 108 GLN O O 10.196 -15.927 -18.940 1.00 . A A . 108 GLN O 1 1
10 39138 1 1 108 GLN OE1 O 12.962 -17.973 -19.919 1.00 . A A . 108 GLN OE1 1 1
10 39139 1 1 109 MET C C 7.755 -14.518 -18.223 1.00 . A A . 109 MET C 1 1
10 39140 1 1 109 MET CA C 8.292 -13.994 -19.551 1.00 . A A . 109 MET CA 1 1
10 39141 1 1 109 MET CB C 7.218 -13.153 -20.251 1.00 . A A . 109 MET CB 1 1
10 39142 1 1 109 MET CE C 7.404 -9.476 -18.297 1.00 . A A . 109 MET CE 1 1
10 39143 1 1 109 MET CG C 7.345 -11.659 -19.997 1.00 . A A . 109 MET CG 1 1
10 39144 1 1 109 MET H H 8.306 -15.185 -21.299 1.00 . A A . 109 MET H 1 1
10 39145 1 1 109 MET HA H 9.152 -13.373 -19.357 1.00 . A A . 109 MET HA 1 1
10 39146 1 1 109 MET HB2 H 7.280 -13.322 -21.318 1.00 . A A . 109 MET HB2 1 1
10 39147 1 1 109 MET HB3 H 6.248 -13.471 -19.903 1.00 . A A . 109 MET HB3 1 1
10 39148 1 1 109 MET HE1 H 7.152 -9.034 -17.343 1.00 . A A . 109 MET HE1 1 1
10 39149 1 1 109 MET HE2 H 6.897 -8.942 -19.087 1.00 . A A . 109 MET HE2 1 1
10 39150 1 1 109 MET HE3 H 8.471 -9.418 -18.451 1.00 . A A . 109 MET HE3 1 1
10 39151 1 1 109 MET HG2 H 8.367 -11.363 -20.175 1.00 . A A . 109 MET HG2 1 1
10 39152 1 1 109 MET HG3 H 6.696 -11.136 -20.687 1.00 . A A . 109 MET HG3 1 1
10 39153 1 1 109 MET N N 8.718 -15.090 -20.417 1.00 . A A . 109 MET N 1 1
10 39154 1 1 109 MET O O 8.156 -14.059 -17.153 1.00 . A A . 109 MET O 1 1
10 39155 1 1 109 MET SD S 6.894 -11.193 -18.314 1.00 . A A . 109 MET SD 1 1
10 39156 1 1 110 PHE C C 7.128 -17.187 -16.505 1.00 . A A . 110 PHE C 1 1
10 39157 1 1 110 PHE CA C 6.273 -16.064 -17.090 1.00 . A A . 110 PHE CA 1 1
10 39158 1 1 110 PHE CB C 4.856 -16.555 -17.386 1.00 . A A . 110 PHE CB 1 1
10 39159 1 1 110 PHE CD1 C 3.218 -14.911 -16.427 1.00 . A A . 110 PHE CD1 1 1
10 39160 1 1 110 PHE CD2 C 3.597 -14.886 -18.781 1.00 . A A . 110 PHE CD2 1 1
10 39161 1 1 110 PHE CE1 C 2.320 -13.870 -16.557 1.00 . A A . 110 PHE CE1 1 1
10 39162 1 1 110 PHE CE2 C 2.698 -13.845 -18.917 1.00 . A A . 110 PHE CE2 1 1
10 39163 1 1 110 PHE CG C 3.868 -15.431 -17.536 1.00 . A A . 110 PHE CG 1 1
10 39164 1 1 110 PHE CZ C 2.059 -13.338 -17.804 1.00 . A A . 110 PHE CZ 1 1
10 39165 1 1 110 PHE H H 6.606 -15.857 -19.170 1.00 . A A . 110 PHE H 1 1
10 39166 1 1 110 PHE HA H 6.216 -15.271 -16.360 1.00 . A A . 110 PHE HA 1 1
10 39167 1 1 110 PHE HB2 H 4.862 -17.122 -18.305 1.00 . A A . 110 PHE HB2 1 1
10 39168 1 1 110 PHE HB3 H 4.522 -17.187 -16.577 1.00 . A A . 110 PHE HB3 1 1
10 39169 1 1 110 PHE HD1 H 3.422 -15.326 -15.451 1.00 . A A . 110 PHE HD1 1 1
10 39170 1 1 110 PHE HD2 H 4.096 -15.284 -19.653 1.00 . A A . 110 PHE HD2 1 1
10 39171 1 1 110 PHE HE1 H 1.820 -13.475 -15.684 1.00 . A A . 110 PHE HE1 1 1
10 39172 1 1 110 PHE HE2 H 2.495 -13.428 -19.891 1.00 . A A . 110 PHE HE2 1 1
10 39173 1 1 110 PHE HZ H 1.358 -12.524 -17.908 1.00 . A A . 110 PHE HZ 1 1
10 39174 1 1 110 PHE N N 6.869 -15.502 -18.291 1.00 . A A . 110 PHE N 1 1
10 39175 1 1 110 PHE O O 6.771 -17.779 -15.489 1.00 . A A . 110 PHE O 1 1
10 39176 1 1 111 ARG C C 10.058 -17.936 -15.554 1.00 . A A . 111 ARG C 1 1
10 39177 1 1 111 ARG CA C 9.156 -18.505 -16.642 1.00 . A A . 111 ARG CA 1 1
10 39178 1 1 111 ARG CB C 9.996 -19.084 -17.781 1.00 . A A . 111 ARG CB 1 1
10 39179 1 1 111 ARG CD C 11.098 -21.210 -18.576 1.00 . A A . 111 ARG CD 1 1
10 39180 1 1 111 ARG CG C 10.798 -20.316 -17.382 1.00 . A A . 111 ARG CG 1 1
10 39181 1 1 111 ARG CZ C 12.627 -21.248 -20.509 1.00 . A A . 111 ARG CZ 1 1
10 39182 1 1 111 ARG H H 8.509 -16.954 -17.932 1.00 . A A . 111 ARG H 1 1
10 39183 1 1 111 ARG HA H 8.549 -19.289 -16.216 1.00 . A A . 111 ARG HA 1 1
10 39184 1 1 111 ARG HB2 H 9.338 -19.354 -18.594 1.00 . A A . 111 ARG HB2 1 1
10 39185 1 1 111 ARG HB3 H 10.686 -18.326 -18.125 1.00 . A A . 111 ARG HB3 1 1
10 39186 1 1 111 ARG HD2 H 11.538 -22.128 -18.217 1.00 . A A . 111 ARG HD2 1 1
10 39187 1 1 111 ARG HD3 H 10.171 -21.433 -19.085 1.00 . A A . 111 ARG HD3 1 1
10 39188 1 1 111 ARG HE H 12.188 -19.619 -19.428 1.00 . A A . 111 ARG HE 1 1
10 39189 1 1 111 ARG HG2 H 11.732 -19.999 -16.943 1.00 . A A . 111 ARG HG2 1 1
10 39190 1 1 111 ARG HG3 H 10.232 -20.880 -16.657 1.00 . A A . 111 ARG HG3 1 1
10 39191 1 1 111 ARG HH11 H 11.831 -23.051 -20.026 1.00 . A A . 111 ARG HH11 1 1
10 39192 1 1 111 ARG HH12 H 12.905 -23.054 -21.391 1.00 . A A . 111 ARG HH12 1 1
10 39193 1 1 111 ARG HH21 H 13.586 -19.622 -21.231 1.00 . A A . 111 ARG HH21 1 1
10 39194 1 1 111 ARG HH22 H 13.879 -21.097 -22.093 1.00 . A A . 111 ARG HH22 1 1
10 39195 1 1 111 ARG N N 8.263 -17.465 -17.131 1.00 . A A . 111 ARG N 1 1
10 39196 1 1 111 ARG NE N 12.018 -20.587 -19.526 1.00 . A A . 111 ARG NE 1 1
10 39197 1 1 111 ARG NH1 N 12.434 -22.554 -20.658 1.00 . A A . 111 ARG NH1 1 1
10 39198 1 1 111 ARG NH2 N 13.429 -20.605 -21.343 1.00 . A A . 111 ARG NH2 1 1
10 39199 1 1 111 ARG O O 10.448 -18.638 -14.621 1.00 . A A . 111 ARG O 1 1
10 39200 1 1 112 ASP C C 10.530 -15.957 -13.337 1.00 . A A . 112 ASP C 1 1
10 39201 1 1 112 ASP CA C 11.215 -15.974 -14.696 1.00 . A A . 112 ASP CA 1 1
10 39202 1 1 112 ASP CB C 11.526 -14.543 -15.143 1.00 . A A . 112 ASP CB 1 1
10 39203 1 1 112 ASP CG C 12.532 -13.860 -14.238 1.00 . A A . 112 ASP CG 1 1
10 39204 1 1 112 ASP H H 10.030 -16.145 -16.442 1.00 . A A . 112 ASP H 1 1
10 39205 1 1 112 ASP HA H 12.138 -16.530 -14.613 1.00 . A A . 112 ASP HA 1 1
10 39206 1 1 112 ASP HB2 H 11.927 -14.562 -16.147 1.00 . A A . 112 ASP HB2 1 1
10 39207 1 1 112 ASP HB3 H 10.613 -13.966 -15.136 1.00 . A A . 112 ASP HB3 1 1
10 39208 1 1 112 ASP N N 10.370 -16.650 -15.674 1.00 . A A . 112 ASP N 1 1
10 39209 1 1 112 ASP O O 11.119 -16.337 -12.327 1.00 . A A . 112 ASP O 1 1
10 39210 1 1 112 ASP OD1 O 13.666 -14.366 -14.117 1.00 . A A . 112 ASP OD1 1 1
10 39211 1 1 112 ASP OD2 O 12.194 -12.814 -13.644 1.00 . A A . 112 ASP OD2 1 1
10 39212 1 1 113 ILE C C 8.242 -16.916 -11.565 1.00 . A A . 113 ILE C 1 1
10 39213 1 1 113 ILE CA C 8.497 -15.497 -12.088 1.00 . A A . 113 ILE CA 1 1
10 39214 1 1 113 ILE CB C 7.153 -14.743 -12.286 1.00 . A A . 113 ILE CB 1 1
10 39215 1 1 113 ILE CD1 C 6.926 -13.416 -10.124 1.00 . A A . 113 ILE CD1 1 1
10 39216 1 1 113 ILE CG1 C 6.420 -14.576 -10.953 1.00 . A A . 113 ILE CG1 1 1
10 39217 1 1 113 ILE CG2 C 6.263 -15.461 -13.289 1.00 . A A . 113 ILE CG2 1 1
10 39218 1 1 113 ILE H H 8.843 -15.278 -14.164 1.00 . A A . 113 ILE H 1 1
10 39219 1 1 113 ILE HA H 9.086 -14.958 -11.358 1.00 . A A . 113 ILE HA 1 1
10 39220 1 1 113 ILE HB H 7.377 -13.765 -12.683 1.00 . A A . 113 ILE HB 1 1
10 39221 1 1 113 ILE HD11 H 8.001 -13.465 -10.055 1.00 . A A . 113 ILE HD11 1 1
10 39222 1 1 113 ILE HD12 H 6.499 -13.467 -9.133 1.00 . A A . 113 ILE HD12 1 1
10 39223 1 1 113 ILE HD13 H 6.638 -12.486 -10.592 1.00 . A A . 113 ILE HD13 1 1
10 39224 1 1 113 ILE HG12 H 5.371 -14.412 -11.145 1.00 . A A . 113 ILE HG12 1 1
10 39225 1 1 113 ILE HG13 H 6.538 -15.477 -10.371 1.00 . A A . 113 ILE HG13 1 1
10 39226 1 1 113 ILE HG21 H 5.353 -14.896 -13.435 1.00 . A A . 113 ILE HG21 1 1
10 39227 1 1 113 ILE HG22 H 6.020 -16.445 -12.913 1.00 . A A . 113 ILE HG22 1 1
10 39228 1 1 113 ILE HG23 H 6.785 -15.554 -14.229 1.00 . A A . 113 ILE HG23 1 1
10 39229 1 1 113 ILE N N 9.266 -15.551 -13.325 1.00 . A A . 113 ILE N 1 1
10 39230 1 1 113 ILE O O 8.116 -17.140 -10.359 1.00 . A A . 113 ILE O 1 1
10 39231 1 1 114 ALA C C 9.160 -19.826 -11.337 1.00 . A A . 114 ALA C 1 1
10 39232 1 1 114 ALA CA C 7.985 -19.270 -12.137 1.00 . A A . 114 ALA CA 1 1
10 39233 1 1 114 ALA CB C 7.753 -20.096 -13.393 1.00 . A A . 114 ALA CB 1 1
10 39234 1 1 114 ALA H H 8.337 -17.635 -13.426 1.00 . A A . 114 ALA H 1 1
10 39235 1 1 114 ALA HA H 7.093 -19.318 -11.532 1.00 . A A . 114 ALA HA 1 1
10 39236 1 1 114 ALA HB1 H 8.608 -20.006 -14.045 1.00 . A A . 114 ALA HB1 1 1
10 39237 1 1 114 ALA HB2 H 6.871 -19.736 -13.904 1.00 . A A . 114 ALA HB2 1 1
10 39238 1 1 114 ALA HB3 H 7.615 -21.132 -13.124 1.00 . A A . 114 ALA HB3 1 1
10 39239 1 1 114 ALA N N 8.209 -17.875 -12.486 1.00 . A A . 114 ALA N 1 1
10 39240 1 1 114 ALA O O 8.979 -20.655 -10.445 1.00 . A A . 114 ALA O 1 1
10 39241 1 1 115 THR C C 11.533 -19.325 -9.489 1.00 . A A . 115 THR C 1 1
10 39242 1 1 115 THR CA C 11.562 -19.792 -10.946 1.00 . A A . 115 THR CA 1 1
10 39243 1 1 115 THR CB C 12.847 -19.291 -11.664 1.00 . A A . 115 THR CB 1 1
10 39244 1 1 115 THR CG2 C 13.443 -18.058 -10.995 1.00 . A A . 115 THR CG2 1 1
10 39245 1 1 115 THR H H 10.446 -18.687 -12.367 1.00 . A A . 115 THR H 1 1
10 39246 1 1 115 THR HA H 11.569 -20.873 -10.959 1.00 . A A . 115 THR HA 1 1
10 39247 1 1 115 THR HB H 12.588 -19.034 -12.679 1.00 . A A . 115 THR HB 1 1
10 39248 1 1 115 THR HG1 H 14.086 -20.564 -10.793 1.00 . A A . 115 THR HG1 1 1
10 39249 1 1 115 THR HG21 H 14.345 -17.769 -11.514 1.00 . A A . 115 THR HG21 1 1
10 39250 1 1 115 THR HG22 H 13.676 -18.283 -9.966 1.00 . A A . 115 THR HG22 1 1
10 39251 1 1 115 THR HG23 H 12.729 -17.247 -11.034 1.00 . A A . 115 THR HG23 1 1
10 39252 1 1 115 THR N N 10.363 -19.349 -11.646 1.00 . A A . 115 THR N 1 1
10 39253 1 1 115 THR O O 12.162 -19.927 -8.616 1.00 . A A . 115 THR O 1 1
10 39254 1 1 115 THR OG1 O 13.834 -20.334 -11.696 1.00 . A A . 115 THR OG1 1 1
10 39255 1 1 116 ILE C C 9.600 -18.481 -7.093 1.00 . A A . 116 ILE C 1 1
10 39256 1 1 116 ILE CA C 10.648 -17.714 -7.893 1.00 . A A . 116 ILE CA 1 1
10 39257 1 1 116 ILE CB C 10.266 -16.218 -7.932 1.00 . A A . 116 ILE CB 1 1
10 39258 1 1 116 ILE CD1 C 10.789 -14.013 -9.100 1.00 . A A . 116 ILE CD1 1 1
10 39259 1 1 116 ILE CG1 C 11.171 -15.465 -8.913 1.00 . A A . 116 ILE CG1 1 1
10 39260 1 1 116 ILE CG2 C 10.359 -15.601 -6.541 1.00 . A A . 116 ILE CG2 1 1
10 39261 1 1 116 ILE H H 10.279 -17.842 -9.968 1.00 . A A . 116 ILE H 1 1
10 39262 1 1 116 ILE HA H 11.606 -17.810 -7.401 1.00 . A A . 116 ILE HA 1 1
10 39263 1 1 116 ILE HB H 9.243 -16.140 -8.267 1.00 . A A . 116 ILE HB 1 1
10 39264 1 1 116 ILE HD11 H 11.006 -13.464 -8.197 1.00 . A A . 116 ILE HD11 1 1
10 39265 1 1 116 ILE HD12 H 9.735 -13.946 -9.317 1.00 . A A . 116 ILE HD12 1 1
10 39266 1 1 116 ILE HD13 H 11.354 -13.594 -9.919 1.00 . A A . 116 ILE HD13 1 1
10 39267 1 1 116 ILE HG12 H 12.188 -15.498 -8.548 1.00 . A A . 116 ILE HG12 1 1
10 39268 1 1 116 ILE HG13 H 11.124 -15.949 -9.876 1.00 . A A . 116 ILE HG13 1 1
10 39269 1 1 116 ILE HG21 H 10.084 -14.558 -6.593 1.00 . A A . 116 ILE HG21 1 1
10 39270 1 1 116 ILE HG22 H 11.370 -15.689 -6.176 1.00 . A A . 116 ILE HG22 1 1
10 39271 1 1 116 ILE HG23 H 9.687 -16.118 -5.871 1.00 . A A . 116 ILE HG23 1 1
10 39272 1 1 116 ILE N N 10.771 -18.265 -9.232 1.00 . A A . 116 ILE N 1 1
10 39273 1 1 116 ILE O O 9.806 -18.796 -5.920 1.00 . A A . 116 ILE O 1 1
10 39274 1 1 117 VAL C C 7.780 -20.985 -6.828 1.00 . A A . 117 VAL C 1 1
10 39275 1 1 117 VAL CA C 7.402 -19.524 -7.081 1.00 . A A . 117 VAL CA 1 1
10 39276 1 1 117 VAL CB C 6.085 -19.438 -7.891 1.00 . A A . 117 VAL CB 1 1
10 39277 1 1 117 VAL CG1 C 6.086 -20.406 -9.066 1.00 . A A . 117 VAL CG1 1 1
10 39278 1 1 117 VAL CG2 C 4.881 -19.678 -6.989 1.00 . A A . 117 VAL CG2 1 1
10 39279 1 1 117 VAL H H 8.387 -18.549 -8.683 1.00 . A A . 117 VAL H 1 1
10 39280 1 1 117 VAL HA H 7.234 -19.048 -6.124 1.00 . A A . 117 VAL HA 1 1
10 39281 1 1 117 VAL HB H 6.004 -18.437 -8.292 1.00 . A A . 117 VAL HB 1 1
10 39282 1 1 117 VAL HG11 H 5.208 -20.242 -9.671 1.00 . A A . 117 VAL HG11 1 1
10 39283 1 1 117 VAL HG12 H 6.085 -21.421 -8.697 1.00 . A A . 117 VAL HG12 1 1
10 39284 1 1 117 VAL HG13 H 6.973 -20.243 -9.664 1.00 . A A . 117 VAL HG13 1 1
10 39285 1 1 117 VAL HG21 H 4.835 -18.904 -6.236 1.00 . A A . 117 VAL HG21 1 1
10 39286 1 1 117 VAL HG22 H 4.974 -20.641 -6.509 1.00 . A A . 117 VAL HG22 1 1
10 39287 1 1 117 VAL HG23 H 3.978 -19.656 -7.581 1.00 . A A . 117 VAL HG23 1 1
10 39288 1 1 117 VAL N N 8.484 -18.802 -7.741 1.00 . A A . 117 VAL N 1 1
10 39289 1 1 117 VAL O O 7.191 -21.643 -5.972 1.00 . A A . 117 VAL O 1 1
10 39290 1 1 118 ALA C C 9.779 -23.099 -5.997 1.00 . A A . 118 ALA C 1 1
10 39291 1 1 118 ALA CA C 9.236 -22.857 -7.405 1.00 . A A . 118 ALA CA 1 1
10 39292 1 1 118 ALA CB C 10.297 -23.180 -8.445 1.00 . A A . 118 ALA CB 1 1
10 39293 1 1 118 ALA H H 9.213 -20.900 -8.223 1.00 . A A . 118 ALA H 1 1
10 39294 1 1 118 ALA HA H 8.390 -23.509 -7.570 1.00 . A A . 118 ALA HA 1 1
10 39295 1 1 118 ALA HB1 H 9.947 -22.882 -9.421 1.00 . A A . 118 ALA HB1 1 1
10 39296 1 1 118 ALA HB2 H 10.490 -24.242 -8.442 1.00 . A A . 118 ALA HB2 1 1
10 39297 1 1 118 ALA HB3 H 11.208 -22.650 -8.209 1.00 . A A . 118 ALA HB3 1 1
10 39298 1 1 118 ALA N N 8.778 -21.477 -7.558 1.00 . A A . 118 ALA N 1 1
10 39299 1 1 118 ALA O O 9.729 -24.213 -5.482 1.00 . A A . 118 ALA O 1 1
10 39300 1 1 119 ASP C C 9.742 -21.813 -3.012 1.00 . A A . 119 ASP C 1 1
10 39301 1 1 119 ASP CA C 10.832 -22.115 -4.029 1.00 . A A . 119 ASP CA 1 1
10 39302 1 1 119 ASP CB C 11.977 -21.115 -3.849 1.00 . A A . 119 ASP CB 1 1
10 39303 1 1 119 ASP CG C 13.347 -21.735 -4.031 1.00 . A A . 119 ASP CG 1 1
10 39304 1 1 119 ASP H H 10.294 -21.175 -5.848 1.00 . A A . 119 ASP H 1 1
10 39305 1 1 119 ASP HA H 11.202 -23.117 -3.868 1.00 . A A . 119 ASP HA 1 1
10 39306 1 1 119 ASP HB2 H 11.867 -20.322 -4.572 1.00 . A A . 119 ASP HB2 1 1
10 39307 1 1 119 ASP HB3 H 11.922 -20.696 -2.854 1.00 . A A . 119 ASP HB3 1 1
10 39308 1 1 119 ASP N N 10.287 -22.037 -5.382 1.00 . A A . 119 ASP N 1 1
10 39309 1 1 119 ASP O O 10.013 -21.617 -1.827 1.00 . A A . 119 ASP O 1 1
10 39310 1 1 119 ASP OD1 O 13.856 -22.367 -3.077 1.00 . A A . 119 ASP OD1 1 1
10 39311 1 1 119 ASP OD2 O 13.936 -21.565 -5.121 1.00 . A A . 119 ASP OD2 1 1
10 39312 1 1 120 LYS C C 6.339 -22.597 -2.675 1.00 . A A . 120 LYS C 1 1
10 39313 1 1 120 LYS CA C 7.369 -21.471 -2.629 1.00 . A A . 120 LYS CA 1 1
10 39314 1 1 120 LYS CB C 6.720 -20.150 -3.056 1.00 . A A . 120 LYS CB 1 1
10 39315 1 1 120 LYS CD C 5.972 -18.613 -1.203 1.00 . A A . 120 LYS CD 1 1
10 39316 1 1 120 LYS CE C 6.732 -19.178 -0.013 1.00 . A A . 120 LYS CE 1 1
10 39317 1 1 120 LYS CG C 5.556 -19.707 -2.176 1.00 . A A . 120 LYS CG 1 1
10 39318 1 1 120 LYS H H 8.354 -21.939 -4.439 1.00 . A A . 120 LYS H 1 1
10 39319 1 1 120 LYS HA H 7.732 -21.373 -1.622 1.00 . A A . 120 LYS HA 1 1
10 39320 1 1 120 LYS HB2 H 7.470 -19.374 -3.037 1.00 . A A . 120 LYS HB2 1 1
10 39321 1 1 120 LYS HB3 H 6.355 -20.258 -4.066 1.00 . A A . 120 LYS HB3 1 1
10 39322 1 1 120 LYS HD2 H 6.606 -17.905 -1.718 1.00 . A A . 120 LYS HD2 1 1
10 39323 1 1 120 LYS HD3 H 5.086 -18.109 -0.846 1.00 . A A . 120 LYS HD3 1 1
10 39324 1 1 120 LYS HE2 H 6.025 -19.629 0.668 1.00 . A A . 120 LYS HE2 1 1
10 39325 1 1 120 LYS HE3 H 7.419 -19.929 -0.365 1.00 . A A . 120 LYS HE3 1 1
10 39326 1 1 120 LYS HG2 H 4.763 -19.333 -2.806 1.00 . A A . 120 LYS HG2 1 1
10 39327 1 1 120 LYS HG3 H 5.198 -20.561 -1.614 1.00 . A A . 120 LYS HG3 1 1
10 39328 1 1 120 LYS HZ1 H 6.856 -17.367 1.014 1.00 . A A . 120 LYS HZ1 1 1
10 39329 1 1 120 LYS HZ2 H 8.225 -17.727 0.084 1.00 . A A . 120 LYS HZ2 1 1
10 39330 1 1 120 LYS HZ3 H 7.959 -18.541 1.547 1.00 . A A . 120 LYS HZ3 1 1
10 39331 1 1 120 LYS N N 8.506 -21.765 -3.485 1.00 . A A . 120 LYS N 1 1
10 39332 1 1 120 LYS NZ N 7.493 -18.128 0.707 1.00 . A A . 120 LYS NZ 1 1
10 39333 1 1 120 LYS O O 5.891 -23.083 -1.639 1.00 . A A . 120 LYS O 1 1
10 39334 1 1 121 CYS C C 5.659 -25.429 -4.167 1.00 . A A . 121 CYS C 1 1
10 39335 1 1 121 CYS CA C 4.991 -24.062 -4.054 1.00 . A A . 121 CYS CA 1 1
10 39336 1 1 121 CYS CB C 4.140 -23.778 -5.293 1.00 . A A . 121 CYS CB 1 1
10 39337 1 1 121 CYS H H 6.382 -22.595 -4.673 1.00 . A A . 121 CYS H 1 1
10 39338 1 1 121 CYS HA H 4.351 -24.063 -3.184 1.00 . A A . 121 CYS HA 1 1
10 39339 1 1 121 CYS HB2 H 3.425 -24.575 -5.413 1.00 . A A . 121 CYS HB2 1 1
10 39340 1 1 121 CYS HB3 H 3.610 -22.848 -5.150 1.00 . A A . 121 CYS HB3 1 1
10 39341 1 1 121 CYS HG H 6.041 -24.555 -6.794 1.00 . A A . 121 CYS HG 1 1
10 39342 1 1 121 CYS N N 5.975 -23.009 -3.878 1.00 . A A . 121 CYS N 1 1
10 39343 1 1 121 CYS O O 6.323 -25.731 -5.160 1.00 . A A . 121 CYS O 1 1
10 39344 1 1 121 CYS SG S 5.073 -23.647 -6.838 1.00 . A A . 121 CYS SG 1 1
10 39345 1 1 122 VAL C C 5.025 -28.620 -2.750 1.00 . A A . 122 VAL C 1 1
10 39346 1 1 122 VAL CA C 6.075 -27.582 -3.131 1.00 . A A . 122 VAL CA 1 1
10 39347 1 1 122 VAL CB C 7.276 -27.688 -2.161 1.00 . A A . 122 VAL CB 1 1
10 39348 1 1 122 VAL CG1 C 8.398 -26.755 -2.589 1.00 . A A . 122 VAL CG1 1 1
10 39349 1 1 122 VAL CG2 C 6.851 -27.397 -0.727 1.00 . A A . 122 VAL CG2 1 1
10 39350 1 1 122 VAL H H 4.965 -25.951 -2.367 1.00 . A A . 122 VAL H 1 1
10 39351 1 1 122 VAL HA H 6.426 -27.795 -4.132 1.00 . A A . 122 VAL HA 1 1
10 39352 1 1 122 VAL HB H 7.650 -28.702 -2.201 1.00 . A A . 122 VAL HB 1 1
10 39353 1 1 122 VAL HG11 H 9.243 -26.881 -1.929 1.00 . A A . 122 VAL HG11 1 1
10 39354 1 1 122 VAL HG12 H 8.051 -25.733 -2.540 1.00 . A A . 122 VAL HG12 1 1
10 39355 1 1 122 VAL HG13 H 8.694 -26.987 -3.601 1.00 . A A . 122 VAL HG13 1 1
10 39356 1 1 122 VAL HG21 H 6.445 -26.398 -0.667 1.00 . A A . 122 VAL HG21 1 1
10 39357 1 1 122 VAL HG22 H 7.709 -27.478 -0.075 1.00 . A A . 122 VAL HG22 1 1
10 39358 1 1 122 VAL HG23 H 6.099 -28.111 -0.422 1.00 . A A . 122 VAL HG23 1 1
10 39359 1 1 122 VAL N N 5.495 -26.248 -3.140 1.00 . A A . 122 VAL N 1 1
10 39360 1 1 122 VAL O O 3.968 -28.281 -2.208 1.00 . A A . 122 VAL O 1 1
10 39361 1 1 123 ASN C C 5.105 -32.305 -2.933 1.00 . A A . 123 ASN C 1 1
10 39362 1 1 123 ASN CA C 4.401 -30.971 -2.736 1.00 . A A . 123 ASN CA 1 1
10 39363 1 1 123 ASN CB C 3.154 -30.911 -3.626 1.00 . A A . 123 ASN CB 1 1
10 39364 1 1 123 ASN CG C 1.869 -30.986 -2.822 1.00 . A A . 123 ASN CG 1 1
10 39365 1 1 123 ASN H H 6.160 -30.081 -3.498 1.00 . A A . 123 ASN H 1 1
10 39366 1 1 123 ASN HA H 4.106 -30.876 -1.702 1.00 . A A . 123 ASN HA 1 1
10 39367 1 1 123 ASN HB2 H 3.157 -29.986 -4.180 1.00 . A A . 123 ASN HB2 1 1
10 39368 1 1 123 ASN HB3 H 3.173 -31.741 -4.316 1.00 . A A . 123 ASN HB3 1 1
10 39369 1 1 123 ASN HD21 H 2.418 -29.401 -1.753 1.00 . A A . 123 ASN HD21 1 1
10 39370 1 1 123 ASN HD22 H 0.886 -30.095 -1.342 1.00 . A A . 123 ASN HD22 1 1
10 39371 1 1 123 ASN N N 5.311 -29.877 -3.050 1.00 . A A . 123 ASN N 1 1
10 39372 1 1 123 ASN ND2 N 1.707 -30.069 -1.878 1.00 . A A . 123 ASN ND2 1 1
10 39373 1 1 123 ASN O O 5.986 -32.418 -3.789 1.00 . A A . 123 ASN O 1 1
10 39374 1 1 123 ASN OD1 O 1.027 -31.855 -3.045 1.00 . A A . 123 ASN OD1 1 1
10 39375 1 1 124 PRO C C 4.850 -35.429 -3.458 1.00 . A A . 124 PRO C 1 1
10 39376 1 1 124 PRO CA C 5.355 -34.661 -2.233 1.00 . A A . 124 PRO CA 1 1
10 39377 1 1 124 PRO CB C 4.915 -35.347 -0.936 1.00 . A A . 124 PRO CB 1 1
10 39378 1 1 124 PRO CD C 3.765 -33.247 -1.037 1.00 . A A . 124 PRO CD 1 1
10 39379 1 1 124 PRO CG C 3.647 -34.667 -0.555 1.00 . A A . 124 PRO CG 1 1
10 39380 1 1 124 PRO HA H 6.433 -34.606 -2.267 1.00 . A A . 124 PRO HA 1 1
10 39381 1 1 124 PRO HB2 H 4.760 -36.398 -1.119 1.00 . A A . 124 PRO HB2 1 1
10 39382 1 1 124 PRO HB3 H 5.675 -35.214 -0.181 1.00 . A A . 124 PRO HB3 1 1
10 39383 1 1 124 PRO HD2 H 2.813 -32.897 -1.406 1.00 . A A . 124 PRO HD2 1 1
10 39384 1 1 124 PRO HD3 H 4.119 -32.609 -0.241 1.00 . A A . 124 PRO HD3 1 1
10 39385 1 1 124 PRO HG2 H 2.813 -35.156 -1.034 1.00 . A A . 124 PRO HG2 1 1
10 39386 1 1 124 PRO HG3 H 3.528 -34.689 0.519 1.00 . A A . 124 PRO HG3 1 1
10 39387 1 1 124 PRO N N 4.754 -33.324 -2.129 1.00 . A A . 124 PRO N 1 1
10 39388 1 1 124 PRO O O 4.189 -36.465 -3.338 1.00 . A A . 124 PRO O 1 1
10 39389 1 1 125 GLU C C 5.894 -36.377 -6.451 1.00 . A A . 125 GLU C 1 1
10 39390 1 1 125 GLU CA C 4.762 -35.527 -5.886 1.00 . A A . 125 GLU CA 1 1
10 39391 1 1 125 GLU CB C 4.372 -34.447 -6.898 1.00 . A A . 125 GLU CB 1 1
10 39392 1 1 125 GLU CD C 2.430 -35.698 -7.911 1.00 . A A . 125 GLU CD 1 1
10 39393 1 1 125 GLU CG C 2.894 -34.424 -7.235 1.00 . A A . 125 GLU CG 1 1
10 39394 1 1 125 GLU H H 5.696 -34.081 -4.658 1.00 . A A . 125 GLU H 1 1
10 39395 1 1 125 GLU HA H 3.907 -36.158 -5.694 1.00 . A A . 125 GLU HA 1 1
10 39396 1 1 125 GLU HB2 H 4.642 -33.481 -6.495 1.00 . A A . 125 GLU HB2 1 1
10 39397 1 1 125 GLU HB3 H 4.924 -34.611 -7.812 1.00 . A A . 125 GLU HB3 1 1
10 39398 1 1 125 GLU HG2 H 2.332 -34.294 -6.324 1.00 . A A . 125 GLU HG2 1 1
10 39399 1 1 125 GLU HG3 H 2.704 -33.593 -7.897 1.00 . A A . 125 GLU HG3 1 1
10 39400 1 1 125 GLU N N 5.167 -34.910 -4.634 1.00 . A A . 125 GLU N 1 1
10 39401 1 1 125 GLU O O 6.912 -36.588 -5.789 1.00 . A A . 125 GLU O 1 1
10 39402 1 1 125 GLU OE1 O 3.245 -36.346 -8.602 1.00 . A A . 125 GLU OE1 1 1
10 39403 1 1 125 GLU OE2 O 1.246 -36.059 -7.765 1.00 . A A . 125 GLU OE2 1 1
10 39404 1 1 126 THR C C 7.863 -36.791 -8.845 1.00 . A A . 126 THR C 1 1
10 39405 1 1 126 THR CA C 6.726 -37.675 -8.327 1.00 . A A . 126 THR CA 1 1
10 39406 1 1 126 THR CB C 6.119 -38.499 -9.490 1.00 . A A . 126 THR CB 1 1
10 39407 1 1 126 THR CG2 C 5.766 -37.606 -10.671 1.00 . A A . 126 THR CG2 1 1
10 39408 1 1 126 THR H H 4.869 -36.663 -8.150 1.00 . A A . 126 THR H 1 1
10 39409 1 1 126 THR HA H 7.122 -38.362 -7.595 1.00 . A A . 126 THR HA 1 1
10 39410 1 1 126 THR HB H 5.214 -38.974 -9.138 1.00 . A A . 126 THR HB 1 1
10 39411 1 1 126 THR HG1 H 7.689 -39.669 -9.217 1.00 . A A . 126 THR HG1 1 1
10 39412 1 1 126 THR HG21 H 6.655 -37.103 -11.018 1.00 . A A . 126 THR HG21 1 1
10 39413 1 1 126 THR HG22 H 5.036 -36.872 -10.361 1.00 . A A . 126 THR HG22 1 1
10 39414 1 1 126 THR HG23 H 5.356 -38.206 -11.471 1.00 . A A . 126 THR HG23 1 1
10 39415 1 1 126 THR N N 5.715 -36.860 -7.673 1.00 . A A . 126 THR N 1 1
10 39416 1 1 126 THR O O 8.929 -37.278 -9.224 1.00 . A A . 126 THR O 1 1
10 39417 1 1 126 THR OG1 O 7.040 -39.513 -9.915 1.00 . A A . 126 THR OG1 1 1
10 39418 1 1 127 LYS C C 8.958 -33.583 -8.160 1.00 . A A . 127 LYS C 1 1
10 39419 1 1 127 LYS CA C 8.607 -34.520 -9.306 1.00 . A A . 127 LYS CA 1 1
10 39420 1 1 127 LYS CB C 8.073 -33.727 -10.502 1.00 . A A . 127 LYS CB 1 1
10 39421 1 1 127 LYS CD C 8.498 -31.965 -12.251 1.00 . A A . 127 LYS CD 1 1
10 39422 1 1 127 LYS CE C 8.115 -32.819 -13.452 1.00 . A A . 127 LYS CE 1 1
10 39423 1 1 127 LYS CG C 9.101 -32.794 -11.128 1.00 . A A . 127 LYS CG 1 1
10 39424 1 1 127 LYS H H 6.756 -35.163 -8.528 1.00 . A A . 127 LYS H 1 1
10 39425 1 1 127 LYS HA H 9.495 -35.061 -9.603 1.00 . A A . 127 LYS HA 1 1
10 39426 1 1 127 LYS HB2 H 7.737 -34.420 -11.257 1.00 . A A . 127 LYS HB2 1 1
10 39427 1 1 127 LYS HB3 H 7.232 -33.132 -10.174 1.00 . A A . 127 LYS HB3 1 1
10 39428 1 1 127 LYS HD2 H 7.612 -31.472 -11.881 1.00 . A A . 127 LYS HD2 1 1
10 39429 1 1 127 LYS HD3 H 9.219 -31.225 -12.565 1.00 . A A . 127 LYS HD3 1 1
10 39430 1 1 127 LYS HE2 H 7.393 -33.557 -13.138 1.00 . A A . 127 LYS HE2 1 1
10 39431 1 1 127 LYS HE3 H 7.672 -32.181 -14.203 1.00 . A A . 127 LYS HE3 1 1
10 39432 1 1 127 LYS HG2 H 9.479 -32.129 -10.368 1.00 . A A . 127 LYS HG2 1 1
10 39433 1 1 127 LYS HG3 H 9.911 -33.385 -11.526 1.00 . A A . 127 LYS HG3 1 1
10 39434 1 1 127 LYS HZ1 H 9.017 -33.980 -14.931 1.00 . A A . 127 LYS HZ1 1 1
10 39435 1 1 127 LYS HZ2 H 9.643 -34.235 -13.384 1.00 . A A . 127 LYS HZ2 1 1
10 39436 1 1 127 LYS HZ3 H 10.050 -32.836 -14.236 1.00 . A A . 127 LYS HZ3 1 1
10 39437 1 1 127 LYS N N 7.621 -35.487 -8.853 1.00 . A A . 127 LYS N 1 1
10 39438 1 1 127 LYS NZ N 9.289 -33.515 -14.041 1.00 . A A . 127 LYS NZ 1 1
10 39439 1 1 127 LYS O O 8.071 -33.060 -7.486 1.00 . A A . 127 LYS O 1 1
10 39440 1 1 128 ARG C C 10.980 -31.113 -7.387 1.00 . A A . 128 ARG C 1 1
10 39441 1 1 128 ARG CA C 10.705 -32.519 -6.860 1.00 . A A . 128 ARG CA 1 1
10 39442 1 1 128 ARG CB C 11.966 -33.100 -6.207 1.00 . A A . 128 ARG CB 1 1
10 39443 1 1 128 ARG CD C 11.439 -35.567 -6.054 1.00 . A A . 128 ARG CD 1 1
10 39444 1 1 128 ARG CG C 11.692 -34.280 -5.279 1.00 . A A . 128 ARG CG 1 1
10 39445 1 1 128 ARG CZ C 10.511 -37.809 -5.596 1.00 . A A . 128 ARG CZ 1 1
10 39446 1 1 128 ARG H H 10.905 -33.816 -8.516 1.00 . A A . 128 ARG H 1 1
10 39447 1 1 128 ARG HA H 9.920 -32.466 -6.121 1.00 . A A . 128 ARG HA 1 1
10 39448 1 1 128 ARG HB2 H 12.639 -33.429 -6.984 1.00 . A A . 128 ARG HB2 1 1
10 39449 1 1 128 ARG HB3 H 12.450 -32.324 -5.633 1.00 . A A . 128 ARG HB3 1 1
10 39450 1 1 128 ARG HD2 H 10.912 -35.326 -6.965 1.00 . A A . 128 ARG HD2 1 1
10 39451 1 1 128 ARG HD3 H 12.390 -36.020 -6.298 1.00 . A A . 128 ARG HD3 1 1
10 39452 1 1 128 ARG HE H 10.163 -36.176 -4.495 1.00 . A A . 128 ARG HE 1 1
10 39453 1 1 128 ARG HG2 H 12.546 -34.424 -4.634 1.00 . A A . 128 ARG HG2 1 1
10 39454 1 1 128 ARG HG3 H 10.822 -34.056 -4.680 1.00 . A A . 128 ARG HG3 1 1
10 39455 1 1 128 ARG HH11 H 11.711 -37.714 -7.222 1.00 . A A . 128 ARG HH11 1 1
10 39456 1 1 128 ARG HH12 H 11.036 -39.276 -6.886 1.00 . A A . 128 ARG HH12 1 1
10 39457 1 1 128 ARG HH21 H 9.272 -38.230 -4.051 1.00 . A A . 128 ARG HH21 1 1
10 39458 1 1 128 ARG HH22 H 9.653 -39.570 -5.084 1.00 . A A . 128 ARG HH22 1 1
10 39459 1 1 128 ARG N N 10.246 -33.385 -7.935 1.00 . A A . 128 ARG N 1 1
10 39460 1 1 128 ARG NE N 10.642 -36.521 -5.285 1.00 . A A . 128 ARG NE 1 1
10 39461 1 1 128 ARG NH1 N 11.136 -38.305 -6.652 1.00 . A A . 128 ARG NH1 1 1
10 39462 1 1 128 ARG NH2 N 9.751 -38.599 -4.851 1.00 . A A . 128 ARG NH2 1 1
10 39463 1 1 128 ARG O O 11.271 -30.941 -8.571 1.00 . A A . 128 ARG O 1 1
10 39464 1 1 129 PRO C C 12.611 -28.395 -7.110 1.00 . A A . 129 PRO C 1 1
10 39465 1 1 129 PRO CA C 11.126 -28.692 -6.896 1.00 . A A . 129 PRO CA 1 1
10 39466 1 1 129 PRO CB C 10.597 -27.909 -5.692 1.00 . A A . 129 PRO CB 1 1
10 39467 1 1 129 PRO CD C 10.498 -30.217 -5.100 1.00 . A A . 129 PRO CD 1 1
10 39468 1 1 129 PRO CG C 10.752 -28.842 -4.545 1.00 . A A . 129 PRO CG 1 1
10 39469 1 1 129 PRO HA H 10.572 -28.419 -7.782 1.00 . A A . 129 PRO HA 1 1
10 39470 1 1 129 PRO HB2 H 11.182 -27.011 -5.556 1.00 . A A . 129 PRO HB2 1 1
10 39471 1 1 129 PRO HB3 H 9.561 -27.651 -5.853 1.00 . A A . 129 PRO HB3 1 1
10 39472 1 1 129 PRO HD2 H 11.114 -30.948 -4.598 1.00 . A A . 129 PRO HD2 1 1
10 39473 1 1 129 PRO HD3 H 9.453 -30.473 -5.008 1.00 . A A . 129 PRO HD3 1 1
10 39474 1 1 129 PRO HG2 H 11.754 -28.773 -4.150 1.00 . A A . 129 PRO HG2 1 1
10 39475 1 1 129 PRO HG3 H 10.027 -28.609 -3.779 1.00 . A A . 129 PRO HG3 1 1
10 39476 1 1 129 PRO N N 10.881 -30.092 -6.518 1.00 . A A . 129 PRO N 1 1
10 39477 1 1 129 PRO O O 13.139 -27.409 -6.599 1.00 . A A . 129 PRO O 1 1
10 39478 1 1 130 TYR C C 14.892 -28.338 -9.472 1.00 . A A . 130 TYR C 1 1
10 39479 1 1 130 TYR CA C 14.692 -29.083 -8.153 1.00 . A A . 130 TYR CA 1 1
10 39480 1 1 130 TYR CB C 15.384 -30.450 -8.201 1.00 . A A . 130 TYR CB 1 1
10 39481 1 1 130 TYR CD1 C 17.403 -30.037 -6.752 1.00 . A A . 130 TYR CD1 1 1
10 39482 1 1 130 TYR CD2 C 17.757 -30.650 -9.028 1.00 . A A . 130 TYR CD2 1 1
10 39483 1 1 130 TYR CE1 C 18.766 -29.963 -6.555 1.00 . A A . 130 TYR CE1 1 1
10 39484 1 1 130 TYR CE2 C 19.122 -30.579 -8.839 1.00 . A A . 130 TYR CE2 1 1
10 39485 1 1 130 TYR CG C 16.876 -30.379 -7.989 1.00 . A A . 130 TYR CG 1 1
10 39486 1 1 130 TYR CZ C 19.621 -30.236 -7.600 1.00 . A A . 130 TYR CZ 1 1
10 39487 1 1 130 TYR H H 12.795 -30.011 -8.272 1.00 . A A . 130 TYR H 1 1
10 39488 1 1 130 TYR HA H 15.118 -28.498 -7.354 1.00 . A A . 130 TYR HA 1 1
10 39489 1 1 130 TYR HB2 H 14.971 -31.083 -7.430 1.00 . A A . 130 TYR HB2 1 1
10 39490 1 1 130 TYR HB3 H 15.207 -30.900 -9.164 1.00 . A A . 130 TYR HB3 1 1
10 39491 1 1 130 TYR HD1 H 16.730 -29.823 -5.933 1.00 . A A . 130 TYR HD1 1 1
10 39492 1 1 130 TYR HD2 H 17.361 -30.918 -9.996 1.00 . A A . 130 TYR HD2 1 1
10 39493 1 1 130 TYR HE1 H 19.159 -29.696 -5.586 1.00 . A A . 130 TYR HE1 1 1
10 39494 1 1 130 TYR HE2 H 19.793 -30.794 -9.659 1.00 . A A . 130 TYR HE2 1 1
10 39495 1 1 130 TYR HH H 21.233 -30.773 -6.701 1.00 . A A . 130 TYR HH 1 1
10 39496 1 1 130 TYR N N 13.275 -29.248 -7.878 1.00 . A A . 130 TYR N 1 1
10 39497 1 1 130 TYR O O 16.011 -27.981 -9.837 1.00 . A A . 130 TYR O 1 1
10 39498 1 1 130 TYR OH O 20.978 -30.164 -7.408 1.00 . A A . 130 TYR OH 1 1
10 39499 1 1 131 THR C C 12.530 -26.698 -11.729 1.00 . A A . 131 THR C 1 1
10 39500 1 1 131 THR CA C 13.849 -27.421 -11.468 1.00 . A A . 131 THR CA 1 1
10 39501 1 1 131 THR CB C 14.141 -28.383 -12.642 1.00 . A A . 131 THR CB 1 1
10 39502 1 1 131 THR CG2 C 14.812 -27.649 -13.794 1.00 . A A . 131 THR CG2 1 1
10 39503 1 1 131 THR H H 12.939 -28.456 -9.866 1.00 . A A . 131 THR H 1 1
10 39504 1 1 131 THR HA H 14.645 -26.694 -11.419 1.00 . A A . 131 THR HA 1 1
10 39505 1 1 131 THR HB H 13.205 -28.793 -12.993 1.00 . A A . 131 THR HB 1 1
10 39506 1 1 131 THR HG1 H 15.650 -29.103 -11.593 1.00 . A A . 131 THR HG1 1 1
10 39507 1 1 131 THR HG21 H 14.172 -26.846 -14.130 1.00 . A A . 131 THR HG21 1 1
10 39508 1 1 131 THR HG22 H 14.983 -28.336 -14.607 1.00 . A A . 131 THR HG22 1 1
10 39509 1 1 131 THR HG23 H 15.755 -27.243 -13.461 1.00 . A A . 131 THR HG23 1 1
10 39510 1 1 131 THR N N 13.801 -28.127 -10.197 1.00 . A A . 131 THR N 1 1
10 39511 1 1 131 THR O O 11.477 -27.112 -11.233 1.00 . A A . 131 THR O 1 1
10 39512 1 1 131 THR OG1 O 14.989 -29.453 -12.207 1.00 . A A . 131 THR OG1 1 1
10 39513 1 1 132 VAL C C 10.359 -25.669 -13.588 1.00 . A A . 132 VAL C 1 1
10 39514 1 1 132 VAL CA C 11.415 -24.826 -12.868 1.00 . A A . 132 VAL CA 1 1
10 39515 1 1 132 VAL CB C 11.797 -23.628 -13.769 1.00 . A A . 132 VAL CB 1 1
10 39516 1 1 132 VAL CG1 C 10.728 -22.544 -13.719 1.00 . A A . 132 VAL CG1 1 1
10 39517 1 1 132 VAL CG2 C 13.152 -23.060 -13.373 1.00 . A A . 132 VAL CG2 1 1
10 39518 1 1 132 VAL H H 13.468 -25.358 -12.880 1.00 . A A . 132 VAL H 1 1
10 39519 1 1 132 VAL HA H 10.993 -24.441 -11.950 1.00 . A A . 132 VAL HA 1 1
10 39520 1 1 132 VAL HB H 11.866 -23.984 -14.788 1.00 . A A . 132 VAL HB 1 1
10 39521 1 1 132 VAL HG11 H 9.796 -22.939 -14.095 1.00 . A A . 132 VAL HG11 1 1
10 39522 1 1 132 VAL HG12 H 11.034 -21.706 -14.328 1.00 . A A . 132 VAL HG12 1 1
10 39523 1 1 132 VAL HG13 H 10.595 -22.216 -12.698 1.00 . A A . 132 VAL HG13 1 1
10 39524 1 1 132 VAL HG21 H 13.924 -23.781 -13.592 1.00 . A A . 132 VAL HG21 1 1
10 39525 1 1 132 VAL HG22 H 13.156 -22.840 -12.313 1.00 . A A . 132 VAL HG22 1 1
10 39526 1 1 132 VAL HG23 H 13.340 -22.155 -13.930 1.00 . A A . 132 VAL HG23 1 1
10 39527 1 1 132 VAL N N 12.594 -25.628 -12.523 1.00 . A A . 132 VAL N 1 1
10 39528 1 1 132 VAL O O 9.190 -25.292 -13.652 1.00 . A A . 132 VAL O 1 1
10 39529 1 1 133 ILE C C 8.670 -28.102 -13.990 1.00 . A A . 133 ILE C 1 1
10 39530 1 1 133 ILE CA C 9.896 -27.730 -14.830 1.00 . A A . 133 ILE CA 1 1
10 39531 1 1 133 ILE CB C 10.643 -29.020 -15.238 1.00 . A A . 133 ILE CB 1 1
10 39532 1 1 133 ILE CD1 C 11.744 -27.929 -17.279 1.00 . A A . 133 ILE CD1 1 1
10 39533 1 1 133 ILE CG1 C 11.946 -28.680 -15.978 1.00 . A A . 133 ILE CG1 1 1
10 39534 1 1 133 ILE CG2 C 9.757 -29.908 -16.103 1.00 . A A . 133 ILE CG2 1 1
10 39535 1 1 133 ILE H H 11.727 -27.054 -14.019 1.00 . A A . 133 ILE H 1 1
10 39536 1 1 133 ILE HA H 9.564 -27.233 -15.729 1.00 . A A . 133 ILE HA 1 1
10 39537 1 1 133 ILE HB H 10.884 -29.564 -14.337 1.00 . A A . 133 ILE HB 1 1
10 39538 1 1 133 ILE HD11 H 11.269 -26.981 -17.077 1.00 . A A . 133 ILE HD11 1 1
10 39539 1 1 133 ILE HD12 H 11.117 -28.512 -17.938 1.00 . A A . 133 ILE HD12 1 1
10 39540 1 1 133 ILE HD13 H 12.702 -27.759 -17.750 1.00 . A A . 133 ILE HD13 1 1
10 39541 1 1 133 ILE HG12 H 12.566 -28.070 -15.339 1.00 . A A . 133 ILE HG12 1 1
10 39542 1 1 133 ILE HG13 H 12.469 -29.597 -16.205 1.00 . A A . 133 ILE HG13 1 1
10 39543 1 1 133 ILE HG21 H 8.876 -30.189 -15.544 1.00 . A A . 133 ILE HG21 1 1
10 39544 1 1 133 ILE HG22 H 10.304 -30.795 -16.385 1.00 . A A . 133 ILE HG22 1 1
10 39545 1 1 133 ILE HG23 H 9.463 -29.369 -16.991 1.00 . A A . 133 ILE HG23 1 1
10 39546 1 1 133 ILE N N 10.783 -26.817 -14.112 1.00 . A A . 133 ILE N 1 1
10 39547 1 1 133 ILE O O 7.590 -28.332 -14.527 1.00 . A A . 133 ILE O 1 1
10 39548 1 1 134 LEU C C 6.552 -27.565 -11.965 1.00 . A A . 134 LEU C 1 1
10 39549 1 1 134 LEU CA C 7.753 -28.485 -11.760 1.00 . A A . 134 LEU CA 1 1
10 39550 1 1 134 LEU CB C 8.224 -28.406 -10.304 1.00 . A A . 134 LEU CB 1 1
10 39551 1 1 134 LEU CD1 C 6.701 -30.063 -9.188 1.00 . A A . 134 LEU CD1 1 1
10 39552 1 1 134 LEU CD2 C 7.601 -28.125 -7.891 1.00 . A A . 134 LEU CD2 1 1
10 39553 1 1 134 LEU CG C 7.127 -28.606 -9.253 1.00 . A A . 134 LEU CG 1 1
10 39554 1 1 134 LEU H H 9.726 -27.926 -12.300 1.00 . A A . 134 LEU H 1 1
10 39555 1 1 134 LEU HA H 7.451 -29.498 -11.975 1.00 . A A . 134 LEU HA 1 1
10 39556 1 1 134 LEU HB2 H 8.982 -29.161 -10.153 1.00 . A A . 134 LEU HB2 1 1
10 39557 1 1 134 LEU HB3 H 8.670 -27.436 -10.146 1.00 . A A . 134 LEU HB3 1 1
10 39558 1 1 134 LEU HD11 H 5.908 -30.173 -8.461 1.00 . A A . 134 LEU HD11 1 1
10 39559 1 1 134 LEU HD12 H 7.543 -30.673 -8.898 1.00 . A A . 134 LEU HD12 1 1
10 39560 1 1 134 LEU HD13 H 6.344 -30.378 -10.158 1.00 . A A . 134 LEU HD13 1 1
10 39561 1 1 134 LEU HD21 H 7.978 -27.118 -7.977 1.00 . A A . 134 LEU HD21 1 1
10 39562 1 1 134 LEU HD22 H 8.387 -28.774 -7.535 1.00 . A A . 134 LEU HD22 1 1
10 39563 1 1 134 LEU HD23 H 6.777 -28.143 -7.194 1.00 . A A . 134 LEU HD23 1 1
10 39564 1 1 134 LEU HG H 6.263 -28.021 -9.533 1.00 . A A . 134 LEU HG 1 1
10 39565 1 1 134 LEU N N 8.843 -28.141 -12.671 1.00 . A A . 134 LEU N 1 1
10 39566 1 1 134 LEU O O 5.430 -28.030 -12.173 1.00 . A A . 134 LEU O 1 1
10 39567 1 1 135 ILE C C 5.405 -25.091 -13.579 1.00 . A A . 135 ILE C 1 1
10 39568 1 1 135 ILE CA C 5.727 -25.295 -12.096 1.00 . A A . 135 ILE CA 1 1
10 39569 1 1 135 ILE CB C 6.075 -23.945 -11.422 1.00 . A A . 135 ILE CB 1 1
10 39570 1 1 135 ILE CD1 C 3.675 -23.357 -10.836 1.00 . A A . 135 ILE CD1 1 1
10 39571 1 1 135 ILE CG1 C 4.927 -22.949 -11.576 1.00 . A A . 135 ILE CG1 1 1
10 39572 1 1 135 ILE CG2 C 7.361 -23.364 -11.985 1.00 . A A . 135 ILE CG2 1 1
10 39573 1 1 135 ILE H H 7.714 -25.951 -11.791 1.00 . A A . 135 ILE H 1 1
10 39574 1 1 135 ILE HA H 4.849 -25.695 -11.611 1.00 . A A . 135 ILE HA 1 1
10 39575 1 1 135 ILE HB H 6.233 -24.134 -10.371 1.00 . A A . 135 ILE HB 1 1
10 39576 1 1 135 ILE HD11 H 3.906 -23.512 -9.792 1.00 . A A . 135 ILE HD11 1 1
10 39577 1 1 135 ILE HD12 H 3.288 -24.272 -11.260 1.00 . A A . 135 ILE HD12 1 1
10 39578 1 1 135 ILE HD13 H 2.935 -22.578 -10.929 1.00 . A A . 135 ILE HD13 1 1
10 39579 1 1 135 ILE HG12 H 5.239 -21.987 -11.196 1.00 . A A . 135 ILE HG12 1 1
10 39580 1 1 135 ILE HG13 H 4.679 -22.855 -12.623 1.00 . A A . 135 ILE HG13 1 1
10 39581 1 1 135 ILE HG21 H 8.174 -24.053 -11.816 1.00 . A A . 135 ILE HG21 1 1
10 39582 1 1 135 ILE HG22 H 7.577 -22.426 -11.494 1.00 . A A . 135 ILE HG22 1 1
10 39583 1 1 135 ILE HG23 H 7.245 -23.198 -13.046 1.00 . A A . 135 ILE HG23 1 1
10 39584 1 1 135 ILE N N 6.795 -26.265 -11.927 1.00 . A A . 135 ILE N 1 1
10 39585 1 1 135 ILE O O 4.261 -24.819 -13.940 1.00 . A A . 135 ILE O 1 1
10 39586 1 1 136 GLU C C 5.191 -26.089 -16.382 1.00 . A A . 136 GLU C 1 1
10 39587 1 1 136 GLU CA C 6.225 -25.093 -15.873 1.00 . A A . 136 GLU CA 1 1
10 39588 1 1 136 GLU CB C 7.549 -25.299 -16.615 1.00 . A A . 136 GLU CB 1 1
10 39589 1 1 136 GLU CD C 8.213 -25.914 -18.972 1.00 . A A . 136 GLU CD 1 1
10 39590 1 1 136 GLU CG C 7.489 -24.922 -18.085 1.00 . A A . 136 GLU CG 1 1
10 39591 1 1 136 GLU H H 7.303 -25.472 -14.087 1.00 . A A . 136 GLU H 1 1
10 39592 1 1 136 GLU HA H 5.866 -24.091 -16.057 1.00 . A A . 136 GLU HA 1 1
10 39593 1 1 136 GLU HB2 H 8.308 -24.695 -16.143 1.00 . A A . 136 GLU HB2 1 1
10 39594 1 1 136 GLU HB3 H 7.831 -26.339 -16.542 1.00 . A A . 136 GLU HB3 1 1
10 39595 1 1 136 GLU HG2 H 6.454 -24.879 -18.390 1.00 . A A . 136 GLU HG2 1 1
10 39596 1 1 136 GLU HG3 H 7.942 -23.950 -18.212 1.00 . A A . 136 GLU HG3 1 1
10 39597 1 1 136 GLU N N 6.412 -25.251 -14.434 1.00 . A A . 136 GLU N 1 1
10 39598 1 1 136 GLU O O 4.270 -25.724 -17.116 1.00 . A A . 136 GLU O 1 1
10 39599 1 1 136 GLU OE1 O 9.417 -26.152 -18.747 1.00 . A A . 136 GLU OE1 1 1
10 39600 1 1 136 GLU OE2 O 7.580 -26.457 -19.903 1.00 . A A . 136 GLU OE2 1 1
10 39601 1 1 137 ARG C C 3.004 -28.110 -15.903 1.00 . A A . 137 ARG C 1 1
10 39602 1 1 137 ARG CA C 4.426 -28.401 -16.369 1.00 . A A . 137 ARG CA 1 1
10 39603 1 1 137 ARG CB C 4.892 -29.742 -15.804 1.00 . A A . 137 ARG CB 1 1
10 39604 1 1 137 ARG CD C 5.394 -31.144 -17.822 1.00 . A A . 137 ARG CD 1 1
10 39605 1 1 137 ARG CG C 5.979 -30.412 -16.629 1.00 . A A . 137 ARG CG 1 1
10 39606 1 1 137 ARG CZ C 3.947 -33.108 -18.218 1.00 . A A . 137 ARG CZ 1 1
10 39607 1 1 137 ARG H H 6.094 -27.558 -15.370 1.00 . A A . 137 ARG H 1 1
10 39608 1 1 137 ARG HA H 4.434 -28.451 -17.447 1.00 . A A . 137 ARG HA 1 1
10 39609 1 1 137 ARG HB2 H 5.274 -29.586 -14.806 1.00 . A A . 137 ARG HB2 1 1
10 39610 1 1 137 ARG HB3 H 4.046 -30.411 -15.755 1.00 . A A . 137 ARG HB3 1 1
10 39611 1 1 137 ARG HD2 H 4.890 -30.431 -18.457 1.00 . A A . 137 ARG HD2 1 1
10 39612 1 1 137 ARG HD3 H 6.197 -31.612 -18.372 1.00 . A A . 137 ARG HD3 1 1
10 39613 1 1 137 ARG HE H 4.142 -32.157 -16.470 1.00 . A A . 137 ARG HE 1 1
10 39614 1 1 137 ARG HG2 H 6.666 -29.657 -16.981 1.00 . A A . 137 ARG HG2 1 1
10 39615 1 1 137 ARG HG3 H 6.505 -31.120 -16.006 1.00 . A A . 137 ARG HG3 1 1
10 39616 1 1 137 ARG HH11 H 4.974 -32.488 -19.858 1.00 . A A . 137 ARG HH11 1 1
10 39617 1 1 137 ARG HH12 H 3.942 -33.865 -20.101 1.00 . A A . 137 ARG HH12 1 1
10 39618 1 1 137 ARG HH21 H 2.797 -33.954 -16.781 1.00 . A A . 137 ARG HH21 1 1
10 39619 1 1 137 ARG HH22 H 2.711 -34.709 -18.340 1.00 . A A . 137 ARG HH22 1 1
10 39620 1 1 137 ARG N N 5.339 -27.340 -15.965 1.00 . A A . 137 ARG N 1 1
10 39621 1 1 137 ARG NE N 4.438 -32.171 -17.410 1.00 . A A . 137 ARG NE 1 1
10 39622 1 1 137 ARG NH1 N 4.319 -33.160 -19.495 1.00 . A A . 137 ARG NH1 1 1
10 39623 1 1 137 ARG NH2 N 3.083 -33.995 -17.744 1.00 . A A . 137 ARG NH2 1 1
10 39624 1 1 137 ARG O O 2.047 -28.344 -16.638 1.00 . A A . 137 ARG O 1 1
10 39625 1 1 138 ALA C C 0.911 -26.116 -14.873 1.00 . A A . 138 ALA C 1 1
10 39626 1 1 138 ALA CA C 1.571 -27.269 -14.126 1.00 . A A . 138 ALA CA 1 1
10 39627 1 1 138 ALA CB C 1.706 -26.928 -12.651 1.00 . A A . 138 ALA CB 1 1
10 39628 1 1 138 ALA H H 3.683 -27.404 -14.164 1.00 . A A . 138 ALA H 1 1
10 39629 1 1 138 ALA HA H 0.947 -28.148 -14.213 1.00 . A A . 138 ALA HA 1 1
10 39630 1 1 138 ALA HB1 H 2.264 -26.009 -12.545 1.00 . A A . 138 ALA HB1 1 1
10 39631 1 1 138 ALA HB2 H 2.224 -27.727 -12.141 1.00 . A A . 138 ALA HB2 1 1
10 39632 1 1 138 ALA HB3 H 0.723 -26.803 -12.220 1.00 . A A . 138 ALA HB3 1 1
10 39633 1 1 138 ALA N N 2.877 -27.587 -14.691 1.00 . A A . 138 ALA N 1 1
10 39634 1 1 138 ALA O O -0.268 -26.188 -15.232 1.00 . A A . 138 ALA O 1 1
10 39635 1 1 139 MET C C 0.814 -24.211 -17.251 1.00 . A A . 139 MET C 1 1
10 39636 1 1 139 MET CA C 1.170 -23.877 -15.805 1.00 . A A . 139 MET CA 1 1
10 39637 1 1 139 MET CB C 2.209 -22.751 -15.773 1.00 . A A . 139 MET CB 1 1
10 39638 1 1 139 MET CE C -0.014 -19.229 -16.025 1.00 . A A . 139 MET CE 1 1
10 39639 1 1 139 MET CG C 1.620 -21.384 -15.459 1.00 . A A . 139 MET CG 1 1
10 39640 1 1 139 MET H H 2.613 -25.066 -14.805 1.00 . A A . 139 MET H 1 1
10 39641 1 1 139 MET HA H 0.280 -23.548 -15.291 1.00 . A A . 139 MET HA 1 1
10 39642 1 1 139 MET HB2 H 2.949 -22.980 -15.021 1.00 . A A . 139 MET HB2 1 1
10 39643 1 1 139 MET HB3 H 2.693 -22.696 -16.737 1.00 . A A . 139 MET HB3 1 1
10 39644 1 1 139 MET HE1 H 0.852 -18.584 -16.072 1.00 . A A . 139 MET HE1 1 1
10 39645 1 1 139 MET HE2 H -0.331 -19.330 -14.997 1.00 . A A . 139 MET HE2 1 1
10 39646 1 1 139 MET HE3 H -0.815 -18.803 -16.609 1.00 . A A . 139 MET HE3 1 1
10 39647 1 1 139 MET HG2 H 1.139 -21.429 -14.494 1.00 . A A . 139 MET HG2 1 1
10 39648 1 1 139 MET HG3 H 2.423 -20.662 -15.426 1.00 . A A . 139 MET HG3 1 1
10 39649 1 1 139 MET N N 1.678 -25.055 -15.109 1.00 . A A . 139 MET N 1 1
10 39650 1 1 139 MET O O -0.229 -23.796 -17.761 1.00 . A A . 139 MET O 1 1
10 39651 1 1 139 MET SD S 0.408 -20.840 -16.679 1.00 . A A . 139 MET SD 1 1
10 39652 1 1 140 LYS C C 0.262 -26.297 -19.414 1.00 . A A . 140 LYS C 1 1
10 39653 1 1 140 LYS CA C 1.465 -25.367 -19.289 1.00 . A A . 140 LYS CA 1 1
10 39654 1 1 140 LYS CB C 2.715 -26.054 -19.843 1.00 . A A . 140 LYS CB 1 1
10 39655 1 1 140 LYS CD C 4.065 -26.726 -21.842 1.00 . A A . 140 LYS CD 1 1
10 39656 1 1 140 LYS CE C 3.769 -28.209 -22.017 1.00 . A A . 140 LYS CE 1 1
10 39657 1 1 140 LYS CG C 2.846 -25.966 -21.353 1.00 . A A . 140 LYS CG 1 1
10 39658 1 1 140 LYS H H 2.492 -25.284 -17.437 1.00 . A A . 140 LYS H 1 1
10 39659 1 1 140 LYS HA H 1.274 -24.472 -19.860 1.00 . A A . 140 LYS HA 1 1
10 39660 1 1 140 LYS HB2 H 3.587 -25.597 -19.401 1.00 . A A . 140 LYS HB2 1 1
10 39661 1 1 140 LYS HB3 H 2.689 -27.098 -19.566 1.00 . A A . 140 LYS HB3 1 1
10 39662 1 1 140 LYS HD2 H 4.377 -26.317 -22.791 1.00 . A A . 140 LYS HD2 1 1
10 39663 1 1 140 LYS HD3 H 4.861 -26.609 -21.119 1.00 . A A . 140 LYS HD3 1 1
10 39664 1 1 140 LYS HE2 H 4.703 -28.746 -22.071 1.00 . A A . 140 LYS HE2 1 1
10 39665 1 1 140 LYS HE3 H 3.206 -28.555 -21.164 1.00 . A A . 140 LYS HE3 1 1
10 39666 1 1 140 LYS HG2 H 1.963 -26.389 -21.808 1.00 . A A . 140 LYS HG2 1 1
10 39667 1 1 140 LYS HG3 H 2.940 -24.928 -21.637 1.00 . A A . 140 LYS HG3 1 1
10 39668 1 1 140 LYS HZ1 H 2.171 -27.832 -23.310 1.00 . A A . 140 LYS HZ1 1 1
10 39669 1 1 140 LYS HZ2 H 2.635 -29.454 -23.248 1.00 . A A . 140 LYS HZ2 1 1
10 39670 1 1 140 LYS HZ3 H 3.582 -28.341 -24.094 1.00 . A A . 140 LYS HZ3 1 1
10 39671 1 1 140 LYS N N 1.678 -24.977 -17.901 1.00 . A A . 140 LYS N 1 1
10 39672 1 1 140 LYS NZ N 2.985 -28.477 -23.253 1.00 . A A . 140 LYS NZ 1 1
10 39673 1 1 140 LYS O O -0.437 -26.293 -20.430 1.00 . A A . 140 LYS O 1 1
10 39674 1 1 141 ASP C C -2.430 -27.305 -18.256 1.00 . A A . 141 ASP C 1 1
10 39675 1 1 141 ASP CA C -1.092 -28.029 -18.362 1.00 . A A . 141 ASP CA 1 1
10 39676 1 1 141 ASP CB C -0.945 -29.023 -17.208 1.00 . A A . 141 ASP CB 1 1
10 39677 1 1 141 ASP CG C -1.678 -30.324 -17.464 1.00 . A A . 141 ASP CG 1 1
10 39678 1 1 141 ASP H H 0.608 -27.027 -17.587 1.00 . A A . 141 ASP H 1 1
10 39679 1 1 141 ASP HA H -1.066 -28.571 -19.295 1.00 . A A . 141 ASP HA 1 1
10 39680 1 1 141 ASP HB2 H 0.103 -29.246 -17.061 1.00 . A A . 141 ASP HB2 1 1
10 39681 1 1 141 ASP HB3 H -1.341 -28.579 -16.307 1.00 . A A . 141 ASP HB3 1 1
10 39682 1 1 141 ASP N N 0.020 -27.081 -18.371 1.00 . A A . 141 ASP N 1 1
10 39683 1 1 141 ASP O O -3.371 -27.616 -18.991 1.00 . A A . 141 ASP O 1 1
10 39684 1 1 141 ASP OD1 O -1.939 -30.644 -18.640 1.00 . A A . 141 ASP OD1 1 1
10 39685 1 1 141 ASP OD2 O -1.980 -31.043 -16.486 1.00 . A A . 141 ASP OD2 1 1
10 39686 1 1 142 ILE C C -3.953 -24.622 -18.356 1.00 . A A . 142 ILE C 1 1
10 39687 1 1 142 ILE CA C -3.754 -25.580 -17.181 1.00 . A A . 142 ILE CA 1 1
10 39688 1 1 142 ILE CB C -3.800 -24.801 -15.834 1.00 . A A . 142 ILE CB 1 1
10 39689 1 1 142 ILE CD1 C -6.319 -24.950 -15.482 1.00 . A A . 142 ILE CD1 1 1
10 39690 1 1 142 ILE CG1 C -5.127 -24.045 -15.691 1.00 . A A . 142 ILE CG1 1 1
10 39691 1 1 142 ILE CG2 C -2.627 -23.842 -15.693 1.00 . A A . 142 ILE CG2 1 1
10 39692 1 1 142 ILE H H -1.740 -26.133 -16.785 1.00 . A A . 142 ILE H 1 1
10 39693 1 1 142 ILE HA H -4.568 -26.293 -17.183 1.00 . A A . 142 ILE HA 1 1
10 39694 1 1 142 ILE HB H -3.727 -25.518 -15.033 1.00 . A A . 142 ILE HB 1 1
10 39695 1 1 142 ILE HD11 H -6.164 -25.548 -14.597 1.00 . A A . 142 ILE HD11 1 1
10 39696 1 1 142 ILE HD12 H -6.436 -25.597 -16.339 1.00 . A A . 142 ILE HD12 1 1
10 39697 1 1 142 ILE HD13 H -7.208 -24.350 -15.359 1.00 . A A . 142 ILE HD13 1 1
10 39698 1 1 142 ILE HG12 H -5.065 -23.378 -14.845 1.00 . A A . 142 ILE HG12 1 1
10 39699 1 1 142 ILE HG13 H -5.305 -23.468 -16.586 1.00 . A A . 142 ILE HG13 1 1
10 39700 1 1 142 ILE HG21 H -2.612 -23.161 -16.532 1.00 . A A . 142 ILE HG21 1 1
10 39701 1 1 142 ILE HG22 H -1.704 -24.403 -15.670 1.00 . A A . 142 ILE HG22 1 1
10 39702 1 1 142 ILE HG23 H -2.730 -23.281 -14.776 1.00 . A A . 142 ILE HG23 1 1
10 39703 1 1 142 ILE N N -2.517 -26.336 -17.350 1.00 . A A . 142 ILE N 1 1
10 39704 1 1 142 ILE O O -5.058 -24.504 -18.888 1.00 . A A . 142 ILE O 1 1
10 39705 1 1 143 HIS C C -4.009 -21.997 -19.704 1.00 . A A . 143 HIS C 1 1
10 39706 1 1 143 HIS CA C -2.883 -23.016 -19.874 1.00 . A A . 143 HIS CA 1 1
10 39707 1 1 143 HIS CB C -3.014 -23.755 -21.211 1.00 . A A . 143 HIS CB 1 1
10 39708 1 1 143 HIS CD2 C -3.236 -22.536 -23.490 1.00 . A A . 143 HIS CD2 1 1
10 39709 1 1 143 HIS CE1 C -1.203 -21.733 -23.620 1.00 . A A . 143 HIS CE1 1 1
10 39710 1 1 143 HIS CG C -2.569 -22.938 -22.385 1.00 . A A . 143 HIS CG 1 1
10 39711 1 1 143 HIS H H -2.014 -24.119 -18.290 1.00 . A A . 143 HIS H 1 1
10 39712 1 1 143 HIS HA H -1.942 -22.487 -19.864 1.00 . A A . 143 HIS HA 1 1
10 39713 1 1 143 HIS HB2 H -2.408 -24.649 -21.182 1.00 . A A . 143 HIS HB2 1 1
10 39714 1 1 143 HIS HB3 H -4.047 -24.028 -21.365 1.00 . A A . 143 HIS HB3 1 1
10 39715 1 1 143 HIS HD1 H -0.567 -22.543 -21.854 1.00 . A A . 143 HIS HD1 1 1
10 39716 1 1 143 HIS HD2 H -4.266 -22.757 -23.731 1.00 . A A . 143 HIS HD2 1 1
10 39717 1 1 143 HIS HE1 H -0.328 -21.202 -23.965 1.00 . A A . 143 HIS HE1 1 1
10 39718 1 1 143 HIS HE2 H -2.541 -21.437 -25.143 1.00 . A A . 143 HIS HE2 1 1
10 39719 1 1 143 HIS N N -2.865 -23.963 -18.763 1.00 . A A . 143 HIS N 1 1
10 39720 1 1 143 HIS ND1 N -1.295 -22.419 -22.498 1.00 . A A . 143 HIS ND1 1 1
10 39721 1 1 143 HIS NE2 N -2.362 -21.787 -24.240 1.00 . A A . 143 HIS NE2 1 1
10 39722 1 1 143 HIS O O -4.884 -21.862 -20.561 1.00 . A A . 143 HIS O 1 1
10 39723 1 1 144 TYR C C -4.476 -18.902 -18.671 1.00 . A A . 144 TYR C 1 1
10 39724 1 1 144 TYR CA C -4.979 -20.286 -18.281 1.00 . A A . 144 TYR CA 1 1
10 39725 1 1 144 TYR CB C -5.306 -20.338 -16.787 1.00 . A A . 144 TYR CB 1 1
10 39726 1 1 144 TYR CD1 C -7.755 -19.708 -16.857 1.00 . A A . 144 TYR CD1 1 1
10 39727 1 1 144 TYR CD2 C -6.303 -18.443 -15.453 1.00 . A A . 144 TYR CD2 1 1
10 39728 1 1 144 TYR CE1 C -8.827 -18.933 -16.452 1.00 . A A . 144 TYR CE1 1 1
10 39729 1 1 144 TYR CE2 C -7.368 -17.665 -15.047 1.00 . A A . 144 TYR CE2 1 1
10 39730 1 1 144 TYR CG C -6.475 -19.477 -16.364 1.00 . A A . 144 TYR CG 1 1
10 39731 1 1 144 TYR CZ C -8.627 -17.913 -15.547 1.00 . A A . 144 TYR CZ 1 1
10 39732 1 1 144 TYR H H -3.240 -21.432 -17.955 1.00 . A A . 144 TYR H 1 1
10 39733 1 1 144 TYR HA H -5.869 -20.514 -18.851 1.00 . A A . 144 TYR HA 1 1
10 39734 1 1 144 TYR HB2 H -5.537 -21.357 -16.520 1.00 . A A . 144 TYR HB2 1 1
10 39735 1 1 144 TYR HB3 H -4.436 -20.018 -16.229 1.00 . A A . 144 TYR HB3 1 1
10 39736 1 1 144 TYR HD1 H -7.907 -20.508 -17.566 1.00 . A A . 144 TYR HD1 1 1
10 39737 1 1 144 TYR HD2 H -5.315 -18.247 -15.059 1.00 . A A . 144 TYR HD2 1 1
10 39738 1 1 144 TYR HE1 H -9.813 -19.127 -16.847 1.00 . A A . 144 TYR HE1 1 1
10 39739 1 1 144 TYR HE2 H -7.212 -16.864 -14.338 1.00 . A A . 144 TYR HE2 1 1
10 39740 1 1 144 TYR HH H -9.486 -16.763 -14.255 1.00 . A A . 144 TYR HH 1 1
10 39741 1 1 144 TYR N N -3.973 -21.287 -18.590 1.00 . A A . 144 TYR N 1 1
10 39742 1 1 144 TYR O O -3.315 -18.567 -18.427 1.00 . A A . 144 TYR O 1 1
10 39743 1 1 144 TYR OH O -9.690 -17.142 -15.132 1.00 . A A . 144 TYR OH 1 1
10 39744 1 1 145 SER C C -4.761 -15.881 -18.485 1.00 . A A . 145 SER C 1 1
10 39745 1 1 145 SER CA C -4.973 -16.770 -19.706 1.00 . A A . 145 SER CA 1 1
10 39746 1 1 145 SER CB C -6.061 -16.187 -20.609 1.00 . A A . 145 SER CB 1 1
10 39747 1 1 145 SER H H -6.244 -18.439 -19.477 1.00 . A A . 145 SER H 1 1
10 39748 1 1 145 SER HA H -4.049 -16.831 -20.261 1.00 . A A . 145 SER HA 1 1
10 39749 1 1 145 SER HB2 H -6.292 -15.182 -20.284 1.00 . A A . 145 SER HB2 1 1
10 39750 1 1 145 SER HB3 H -5.708 -16.164 -21.630 1.00 . A A . 145 SER HB3 1 1
10 39751 1 1 145 SER HG H -7.142 -17.755 -21.104 1.00 . A A . 145 SER HG 1 1
10 39752 1 1 145 SER N N -5.337 -18.113 -19.294 1.00 . A A . 145 SER N 1 1
10 39753 1 1 145 SER O O -5.652 -15.743 -17.644 1.00 . A A . 145 SER O 1 1
10 39754 1 1 145 SER OG O -7.247 -16.969 -20.550 1.00 . A A . 145 SER OG 1 1
10 39755 1 1 146 VAL C C -3.837 -13.004 -17.465 1.00 . A A . 146 VAL C 1 1
10 39756 1 1 146 VAL CA C -3.251 -14.405 -17.267 1.00 . A A . 146 VAL CA 1 1
10 39757 1 1 146 VAL CB C -1.722 -14.304 -17.054 1.00 . A A . 146 VAL CB 1 1
10 39758 1 1 146 VAL CG1 C -1.404 -13.960 -15.608 1.00 . A A . 146 VAL CG1 1 1
10 39759 1 1 146 VAL CG2 C -1.031 -15.602 -17.452 1.00 . A A . 146 VAL CG2 1 1
10 39760 1 1 146 VAL H H -2.917 -15.422 -19.095 1.00 . A A . 146 VAL H 1 1
10 39761 1 1 146 VAL HA H -3.686 -14.838 -16.378 1.00 . A A . 146 VAL HA 1 1
10 39762 1 1 146 VAL HB H -1.342 -13.511 -17.681 1.00 . A A . 146 VAL HB 1 1
10 39763 1 1 146 VAL HG11 H -1.859 -13.013 -15.355 1.00 . A A . 146 VAL HG11 1 1
10 39764 1 1 146 VAL HG12 H -0.335 -13.892 -15.480 1.00 . A A . 146 VAL HG12 1 1
10 39765 1 1 146 VAL HG13 H -1.796 -14.730 -14.961 1.00 . A A . 146 VAL HG13 1 1
10 39766 1 1 146 VAL HG21 H -1.443 -16.418 -16.878 1.00 . A A . 146 VAL HG21 1 1
10 39767 1 1 146 VAL HG22 H 0.028 -15.520 -17.253 1.00 . A A . 146 VAL HG22 1 1
10 39768 1 1 146 VAL HG23 H -1.186 -15.786 -18.504 1.00 . A A . 146 VAL HG23 1 1
10 39769 1 1 146 VAL N N -3.584 -15.276 -18.392 1.00 . A A . 146 VAL N 1 1
10 39770 1 1 146 VAL O O -3.211 -11.999 -17.133 1.00 . A A . 146 VAL O 1 1
10 39771 1 1 147 LYS C C -4.982 -10.754 -19.115 1.00 . A A . 147 LYS C 1 1
10 39772 1 1 147 LYS CA C -5.787 -11.727 -18.254 1.00 . A A . 147 LYS CA 1 1
10 39773 1 1 147 LYS CB C -6.192 -11.055 -16.934 1.00 . A A . 147 LYS CB 1 1
10 39774 1 1 147 LYS CD C -7.767 -12.919 -16.311 1.00 . A A . 147 LYS CD 1 1
10 39775 1 1 147 LYS CE C -7.855 -14.187 -15.481 1.00 . A A . 147 LYS CE 1 1
10 39776 1 1 147 LYS CG C -6.622 -12.033 -15.849 1.00 . A A . 147 LYS CG 1 1
10 39777 1 1 147 LYS H H -5.487 -13.817 -18.227 1.00 . A A . 147 LYS H 1 1
10 39778 1 1 147 LYS HA H -6.685 -11.989 -18.793 1.00 . A A . 147 LYS HA 1 1
10 39779 1 1 147 LYS HB2 H -5.352 -10.488 -16.561 1.00 . A A . 147 LYS HB2 1 1
10 39780 1 1 147 LYS HB3 H -7.015 -10.380 -17.125 1.00 . A A . 147 LYS HB3 1 1
10 39781 1 1 147 LYS HD2 H -8.693 -12.374 -16.217 1.00 . A A . 147 LYS HD2 1 1
10 39782 1 1 147 LYS HD3 H -7.607 -13.187 -17.345 1.00 . A A . 147 LYS HD3 1 1
10 39783 1 1 147 LYS HE2 H -8.627 -14.819 -15.890 1.00 . A A . 147 LYS HE2 1 1
10 39784 1 1 147 LYS HE3 H -6.907 -14.700 -15.531 1.00 . A A . 147 LYS HE3 1 1
10 39785 1 1 147 LYS HG2 H -5.780 -12.660 -15.593 1.00 . A A . 147 LYS HG2 1 1
10 39786 1 1 147 LYS HG3 H -6.935 -11.476 -14.978 1.00 . A A . 147 LYS HG3 1 1
10 39787 1 1 147 LYS HZ1 H -7.367 -13.433 -13.600 1.00 . A A . 147 LYS HZ1 1 1
10 39788 1 1 147 LYS HZ2 H -8.383 -14.790 -13.553 1.00 . A A . 147 LYS HZ2 1 1
10 39789 1 1 147 LYS HZ3 H -9.003 -13.279 -14.000 1.00 . A A . 147 LYS HZ3 1 1
10 39790 1 1 147 LYS N N -5.056 -12.968 -18.001 1.00 . A A . 147 LYS N 1 1
10 39791 1 1 147 LYS NZ N -8.171 -13.899 -14.060 1.00 . A A . 147 LYS NZ 1 1
10 39792 1 1 147 LYS O O -4.325 -9.846 -18.603 1.00 . A A . 147 LYS O 1 1
10 39793 1 1 148 THR C C -4.976 -8.704 -21.452 1.00 . A A . 148 THR C 1 1
10 39794 1 1 148 THR CA C -4.340 -10.094 -21.371 1.00 . A A . 148 THR CA 1 1
10 39795 1 1 148 THR CB C -4.330 -10.746 -22.764 1.00 . A A . 148 THR CB 1 1
10 39796 1 1 148 THR CG2 C -2.939 -10.690 -23.380 1.00 . A A . 148 THR CG2 1 1
10 39797 1 1 148 THR H H -5.598 -11.680 -20.774 1.00 . A A . 148 THR H 1 1
10 39798 1 1 148 THR HA H -3.321 -9.996 -21.034 1.00 . A A . 148 THR HA 1 1
10 39799 1 1 148 THR HB H -5.016 -10.212 -23.403 1.00 . A A . 148 THR HB 1 1
10 39800 1 1 148 THR HG1 H -4.960 -12.457 -23.535 1.00 . A A . 148 THR HG1 1 1
10 39801 1 1 148 THR HG21 H -2.237 -11.196 -22.734 1.00 . A A . 148 THR HG21 1 1
10 39802 1 1 148 THR HG22 H -2.640 -9.660 -23.501 1.00 . A A . 148 THR HG22 1 1
10 39803 1 1 148 THR HG23 H -2.954 -11.175 -24.346 1.00 . A A . 148 THR HG23 1 1
10 39804 1 1 148 THR N N -5.052 -10.943 -20.424 1.00 . A A . 148 THR N 1 1
10 39805 1 1 148 THR O O -4.388 -7.762 -21.988 1.00 . A A . 148 THR O 1 1
10 39806 1 1 148 THR OG1 O -4.752 -12.116 -22.656 1.00 . A A . 148 THR OG1 1 1
10 39807 1 1 149 ASN C C -6.810 -6.708 -19.505 1.00 . A A . 149 ASN C 1 1
10 39808 1 1 149 ASN CA C -6.909 -7.322 -20.902 1.00 . A A . 149 ASN CA 1 1
10 39809 1 1 149 ASN CB C -8.380 -7.539 -21.281 1.00 . A A . 149 ASN CB 1 1
10 39810 1 1 149 ASN CG C -9.023 -6.312 -21.911 1.00 . A A . 149 ASN CG 1 1
10 39811 1 1 149 ASN H H -6.609 -9.383 -20.535 1.00 . A A . 149 ASN H 1 1
10 39812 1 1 149 ASN HA H -6.446 -6.657 -21.619 1.00 . A A . 149 ASN HA 1 1
10 39813 1 1 149 ASN HB2 H -8.446 -8.354 -21.987 1.00 . A A . 149 ASN HB2 1 1
10 39814 1 1 149 ASN HB3 H -8.936 -7.795 -20.390 1.00 . A A . 149 ASN HB3 1 1
10 39815 1 1 149 ASN HD21 H -9.379 -5.541 -20.119 1.00 . A A . 149 ASN HD21 1 1
10 39816 1 1 149 ASN HD22 H -9.894 -4.584 -21.462 1.00 . A A . 149 ASN HD22 1 1
10 39817 1 1 149 ASN N N -6.187 -8.589 -20.921 1.00 . A A . 149 ASN N 1 1
10 39818 1 1 149 ASN ND2 N -9.481 -5.388 -21.083 1.00 . A A . 149 ASN ND2 1 1
10 39819 1 1 149 ASN O O -7.563 -5.803 -19.145 1.00 . A A . 149 ASN O 1 1
10 39820 1 1 149 ASN OD1 O -9.105 -6.196 -23.135 1.00 . A A . 149 ASN OD1 1 1
10 39821 1 1 150 LYS C C -4.173 -6.903 -16.989 1.00 . A A . 150 LYS C 1 1
10 39822 1 1 150 LYS CA C -5.656 -6.760 -17.350 1.00 . A A . 150 LYS CA 1 1
10 39823 1 1 150 LYS CB C -6.536 -7.538 -16.353 1.00 . A A . 150 LYS CB 1 1
10 39824 1 1 150 LYS CD C -8.842 -8.048 -15.472 1.00 . A A . 150 LYS CD 1 1
10 39825 1 1 150 LYS CE C -10.305 -7.621 -15.460 1.00 . A A . 150 LYS CE 1 1
10 39826 1 1 150 LYS CG C -8.027 -7.241 -16.471 1.00 . A A . 150 LYS CG 1 1
10 39827 1 1 150 LYS H H -5.318 -7.961 -19.055 1.00 . A A . 150 LYS H 1 1
10 39828 1 1 150 LYS HA H -5.922 -5.714 -17.314 1.00 . A A . 150 LYS HA 1 1
10 39829 1 1 150 LYS HB2 H -6.391 -8.596 -16.512 1.00 . A A . 150 LYS HB2 1 1
10 39830 1 1 150 LYS HB3 H -6.223 -7.291 -15.348 1.00 . A A . 150 LYS HB3 1 1
10 39831 1 1 150 LYS HD2 H -8.787 -9.091 -15.739 1.00 . A A . 150 LYS HD2 1 1
10 39832 1 1 150 LYS HD3 H -8.427 -7.904 -14.486 1.00 . A A . 150 LYS HD3 1 1
10 39833 1 1 150 LYS HE2 H -10.795 -8.080 -14.613 1.00 . A A . 150 LYS HE2 1 1
10 39834 1 1 150 LYS HE3 H -10.351 -6.547 -15.360 1.00 . A A . 150 LYS HE3 1 1
10 39835 1 1 150 LYS HG2 H -8.188 -6.189 -16.285 1.00 . A A . 150 LYS HG2 1 1
10 39836 1 1 150 LYS HG3 H -8.355 -7.484 -17.471 1.00 . A A . 150 LYS HG3 1 1
10 39837 1 1 150 LYS HZ1 H -11.961 -7.593 -16.731 1.00 . A A . 150 LYS HZ1 1 1
10 39838 1 1 150 LYS HZ2 H -11.121 -9.057 -16.736 1.00 . A A . 150 LYS HZ2 1 1
10 39839 1 1 150 LYS HZ3 H -10.482 -7.714 -17.539 1.00 . A A . 150 LYS HZ3 1 1
10 39840 1 1 150 LYS N N -5.882 -7.234 -18.711 1.00 . A A . 150 LYS N 1 1
10 39841 1 1 150 LYS NZ N -11.015 -8.024 -16.701 1.00 . A A . 150 LYS NZ 1 1
10 39842 1 1 150 LYS O O -3.306 -6.819 -17.863 1.00 . A A . 150 LYS O 1 1
10 39843 1 1 151 SER C C -2.491 -8.130 -13.982 1.00 . A A . 151 SER C 1 1
10 39844 1 1 151 SER CA C -2.518 -7.271 -15.246 1.00 . A A . 151 SER CA 1 1
10 39845 1 1 151 SER CB C -1.896 -5.898 -14.978 1.00 . A A . 151 SER CB 1 1
10 39846 1 1 151 SER H H -4.611 -7.177 -15.060 1.00 . A A . 151 SER H 1 1
10 39847 1 1 151 SER HA H -1.954 -7.772 -16.020 1.00 . A A . 151 SER HA 1 1
10 39848 1 1 151 SER HB2 H -2.223 -5.205 -15.737 1.00 . A A . 151 SER HB2 1 1
10 39849 1 1 151 SER HB3 H -2.216 -5.544 -14.009 1.00 . A A . 151 SER HB3 1 1
10 39850 1 1 151 SER HG H -0.151 -5.335 -15.656 1.00 . A A . 151 SER HG 1 1
10 39851 1 1 151 SER N N -3.885 -7.118 -15.711 1.00 . A A . 151 SER N 1 1
10 39852 1 1 151 SER O O -3.544 -8.510 -13.461 1.00 . A A . 151 SER O 1 1
10 39853 1 1 151 SER OG O -0.483 -5.959 -14.999 1.00 . A A . 151 SER OG 1 1
10 39854 1 1 152 THR C C -1.679 -8.562 -11.052 1.00 . A A . 152 THR C 1 1
10 39855 1 1 152 THR CA C -1.126 -9.246 -12.298 1.00 . A A . 152 THR CA 1 1
10 39856 1 1 152 THR CB C 0.360 -9.573 -12.072 1.00 . A A . 152 THR CB 1 1
10 39857 1 1 152 THR CG2 C 0.672 -11.011 -12.461 1.00 . A A . 152 THR CG2 1 1
10 39858 1 1 152 THR H H -0.491 -8.071 -13.940 1.00 . A A . 152 THR H 1 1
10 39859 1 1 152 THR HA H -1.657 -10.174 -12.454 1.00 . A A . 152 THR HA 1 1
10 39860 1 1 152 THR HB H 0.584 -9.443 -11.023 1.00 . A A . 152 THR HB 1 1
10 39861 1 1 152 THR HG1 H 1.986 -8.491 -12.361 1.00 . A A . 152 THR HG1 1 1
10 39862 1 1 152 THR HG21 H 0.445 -11.156 -13.506 1.00 . A A . 152 THR HG21 1 1
10 39863 1 1 152 THR HG22 H 0.073 -11.684 -11.865 1.00 . A A . 152 THR HG22 1 1
10 39864 1 1 152 THR HG23 H 1.720 -11.213 -12.287 1.00 . A A . 152 THR HG23 1 1
10 39865 1 1 152 THR N N -1.293 -8.424 -13.490 1.00 . A A . 152 THR N 1 1
10 39866 1 1 152 THR O O -2.248 -9.211 -10.176 1.00 . A A . 152 THR O 1 1
10 39867 1 1 152 THR OG1 O 1.173 -8.676 -12.843 1.00 . A A . 152 THR OG1 1 1
10 39868 1 1 153 LYS C C -3.515 -6.292 -9.881 1.00 . A A . 153 LYS C 1 1
10 39869 1 1 153 LYS CA C -2.002 -6.484 -9.836 1.00 . A A . 153 LYS CA 1 1
10 39870 1 1 153 LYS CB C -1.302 -5.127 -9.777 1.00 . A A . 153 LYS CB 1 1
10 39871 1 1 153 LYS CD C 0.846 -3.859 -9.436 1.00 . A A . 153 LYS CD 1 1
10 39872 1 1 153 LYS CE C 0.277 -2.930 -8.376 1.00 . A A . 153 LYS CE 1 1
10 39873 1 1 153 LYS CG C 0.171 -5.220 -9.414 1.00 . A A . 153 LYS CG 1 1
10 39874 1 1 153 LYS H H -1.079 -6.778 -11.721 1.00 . A A . 153 LYS H 1 1
10 39875 1 1 153 LYS HA H -1.755 -7.041 -8.945 1.00 . A A . 153 LYS HA 1 1
10 39876 1 1 153 LYS HB2 H -1.387 -4.652 -10.743 1.00 . A A . 153 LYS HB2 1 1
10 39877 1 1 153 LYS HB3 H -1.796 -4.512 -9.041 1.00 . A A . 153 LYS HB3 1 1
10 39878 1 1 153 LYS HD2 H 1.903 -3.988 -9.254 1.00 . A A . 153 LYS HD2 1 1
10 39879 1 1 153 LYS HD3 H 0.702 -3.411 -10.410 1.00 . A A . 153 LYS HD3 1 1
10 39880 1 1 153 LYS HE2 H -0.759 -2.731 -8.608 1.00 . A A . 153 LYS HE2 1 1
10 39881 1 1 153 LYS HE3 H 0.345 -3.416 -7.414 1.00 . A A . 153 LYS HE3 1 1
10 39882 1 1 153 LYS HG2 H 0.263 -5.637 -8.422 1.00 . A A . 153 LYS HG2 1 1
10 39883 1 1 153 LYS HG3 H 0.664 -5.866 -10.123 1.00 . A A . 153 LYS HG3 1 1
10 39884 1 1 153 LYS HZ1 H 2.009 -1.812 -8.064 1.00 . A A . 153 LYS HZ1 1 1
10 39885 1 1 153 LYS HZ2 H 0.588 -1.013 -7.618 1.00 . A A . 153 LYS HZ2 1 1
10 39886 1 1 153 LYS HZ3 H 0.989 -1.176 -9.254 1.00 . A A . 153 LYS HZ3 1 1
10 39887 1 1 153 LYS N N -1.526 -7.247 -10.984 1.00 . A A . 153 LYS N 1 1
10 39888 1 1 153 LYS NZ N 1.016 -1.644 -8.323 1.00 . A A . 153 LYS NZ 1 1
10 39889 1 1 153 LYS O O -4.120 -5.834 -8.911 1.00 . A A . 153 LYS O 1 1
10 39890 1 1 154 GLN C C -6.282 -7.607 -10.380 1.00 . A A . 154 GLN C 1 1
10 39891 1 1 154 GLN CA C -5.563 -6.520 -11.168 1.00 . A A . 154 GLN CA 1 1
10 39892 1 1 154 GLN CB C -5.954 -6.590 -12.650 1.00 . A A . 154 GLN CB 1 1
10 39893 1 1 154 GLN CD C -4.937 -4.468 -13.627 1.00 . A A . 154 GLN CD 1 1
10 39894 1 1 154 GLN CG C -6.211 -5.228 -13.291 1.00 . A A . 154 GLN CG 1 1
10 39895 1 1 154 GLN H H -3.590 -7.019 -11.740 1.00 . A A . 154 GLN H 1 1
10 39896 1 1 154 GLN HA H -5.853 -5.558 -10.772 1.00 . A A . 154 GLN HA 1 1
10 39897 1 1 154 GLN HB2 H -5.158 -7.077 -13.198 1.00 . A A . 154 GLN HB2 1 1
10 39898 1 1 154 GLN HB3 H -6.853 -7.182 -12.745 1.00 . A A . 154 GLN HB3 1 1
10 39899 1 1 154 GLN HE21 H -5.799 -3.678 -15.231 1.00 . A A . 154 GLN HE21 1 1
10 39900 1 1 154 GLN HE22 H -4.157 -3.212 -14.956 1.00 . A A . 154 GLN HE22 1 1
10 39901 1 1 154 GLN HG2 H -6.769 -5.377 -14.203 1.00 . A A . 154 GLN HG2 1 1
10 39902 1 1 154 GLN HG3 H -6.796 -4.632 -12.608 1.00 . A A . 154 GLN HG3 1 1
10 39903 1 1 154 GLN N N -4.124 -6.653 -11.005 1.00 . A A . 154 GLN N 1 1
10 39904 1 1 154 GLN NE2 N -4.970 -3.711 -14.713 1.00 . A A . 154 GLN NE2 1 1
10 39905 1 1 154 GLN O O -7.228 -7.326 -9.645 1.00 . A A . 154 GLN O 1 1
10 39906 1 1 154 GLN OE1 O -3.934 -4.567 -12.925 1.00 . A A . 154 GLN OE1 1 1
10 39907 1 1 155 GLN C C -5.456 -11.166 -9.816 1.00 . A A . 155 GLN C 1 1
10 39908 1 1 155 GLN CA C -6.411 -9.976 -9.835 1.00 . A A . 155 GLN CA 1 1
10 39909 1 1 155 GLN CB C -7.736 -10.384 -10.490 1.00 . A A . 155 GLN CB 1 1
10 39910 1 1 155 GLN CD C -8.804 -10.985 -8.275 1.00 . A A . 155 GLN CD 1 1
10 39911 1 1 155 GLN CG C -8.942 -10.218 -9.577 1.00 . A A . 155 GLN CG 1 1
10 39912 1 1 155 GLN H H -5.052 -8.997 -11.126 1.00 . A A . 155 GLN H 1 1
10 39913 1 1 155 GLN HA H -6.603 -9.671 -8.817 1.00 . A A . 155 GLN HA 1 1
10 39914 1 1 155 GLN HB2 H -7.891 -9.777 -11.372 1.00 . A A . 155 GLN HB2 1 1
10 39915 1 1 155 GLN HB3 H -7.674 -11.422 -10.786 1.00 . A A . 155 GLN HB3 1 1
10 39916 1 1 155 GLN HE21 H -9.924 -9.635 -7.337 1.00 . A A . 155 GLN HE21 1 1
10 39917 1 1 155 GLN HE22 H -9.349 -10.948 -6.368 1.00 . A A . 155 GLN HE22 1 1
10 39918 1 1 155 GLN HG2 H -9.061 -9.169 -9.348 1.00 . A A . 155 GLN HG2 1 1
10 39919 1 1 155 GLN HG3 H -9.821 -10.574 -10.094 1.00 . A A . 155 GLN HG3 1 1
10 39920 1 1 155 GLN N N -5.818 -8.842 -10.532 1.00 . A A . 155 GLN N 1 1
10 39921 1 1 155 GLN NE2 N -9.419 -10.473 -7.220 1.00 . A A . 155 GLN NE2 1 1
10 39922 1 1 155 GLN O O -5.657 -12.148 -10.531 1.00 . A A . 155 GLN O 1 1
10 39923 1 1 155 GLN OE1 O -8.151 -12.028 -8.216 1.00 . A A . 155 GLN OE1 1 1
10 39924 1 1 156 ALA C C -3.997 -13.306 -8.076 1.00 . A A . 156 ALA C 1 1
10 39925 1 1 156 ALA CA C -3.434 -12.146 -8.886 1.00 . A A . 156 ALA CA 1 1
10 39926 1 1 156 ALA CB C -2.154 -11.634 -8.243 1.00 . A A . 156 ALA CB 1 1
10 39927 1 1 156 ALA H H -4.291 -10.257 -8.468 1.00 . A A . 156 ALA H 1 1
10 39928 1 1 156 ALA HA H -3.195 -12.493 -9.881 1.00 . A A . 156 ALA HA 1 1
10 39929 1 1 156 ALA HB1 H -2.366 -11.301 -7.237 1.00 . A A . 156 ALA HB1 1 1
10 39930 1 1 156 ALA HB2 H -1.771 -10.806 -8.821 1.00 . A A . 156 ALA HB2 1 1
10 39931 1 1 156 ALA HB3 H -1.422 -12.426 -8.216 1.00 . A A . 156 ALA HB3 1 1
10 39932 1 1 156 ALA N N -4.413 -11.073 -9.000 1.00 . A A . 156 ALA N 1 1
10 39933 1 1 156 ALA O O -3.573 -14.451 -8.236 1.00 . A A . 156 ALA O 1 1
10 39934 1 1 157 LEU C C -6.254 -15.090 -7.206 1.00 . A A . 157 LEU C 1 1
10 39935 1 1 157 LEU CA C -5.595 -14.002 -6.368 1.00 . A A . 157 LEU CA 1 1
10 39936 1 1 157 LEU CB C -6.636 -13.356 -5.442 1.00 . A A . 157 LEU CB 1 1
10 39937 1 1 157 LEU CD1 C -4.974 -13.386 -3.553 1.00 . A A . 157 LEU CD1 1 1
10 39938 1 1 157 LEU CD2 C -5.570 -11.217 -4.653 1.00 . A A . 157 LEU CD2 1 1
10 39939 1 1 157 LEU CG C -6.076 -12.591 -4.236 1.00 . A A . 157 LEU CG 1 1
10 39940 1 1 157 LEU H H -5.272 -12.070 -7.166 1.00 . A A . 157 LEU H 1 1
10 39941 1 1 157 LEU HA H -4.822 -14.453 -5.764 1.00 . A A . 157 LEU HA 1 1
10 39942 1 1 157 LEU HB2 H -7.229 -12.671 -6.029 1.00 . A A . 157 LEU HB2 1 1
10 39943 1 1 157 LEU HB3 H -7.285 -14.137 -5.071 1.00 . A A . 157 LEU HB3 1 1
10 39944 1 1 157 LEU HD11 H -5.306 -14.401 -3.397 1.00 . A A . 157 LEU HD11 1 1
10 39945 1 1 157 LEU HD12 H -4.741 -12.933 -2.599 1.00 . A A . 157 LEU HD12 1 1
10 39946 1 1 157 LEU HD13 H -4.092 -13.386 -4.175 1.00 . A A . 157 LEU HD13 1 1
10 39947 1 1 157 LEU HD21 H -5.141 -10.719 -3.797 1.00 . A A . 157 LEU HD21 1 1
10 39948 1 1 157 LEU HD22 H -6.391 -10.632 -5.037 1.00 . A A . 157 LEU HD22 1 1
10 39949 1 1 157 LEU HD23 H -4.816 -11.329 -5.419 1.00 . A A . 157 LEU HD23 1 1
10 39950 1 1 157 LEU HG H -6.871 -12.448 -3.518 1.00 . A A . 157 LEU HG 1 1
10 39951 1 1 157 LEU N N -4.966 -12.999 -7.220 1.00 . A A . 157 LEU N 1 1
10 39952 1 1 157 LEU O O -6.014 -16.274 -6.994 1.00 . A A . 157 LEU O 1 1
10 39953 1 1 158 GLU C C -6.760 -16.429 -9.858 1.00 . A A . 158 GLU C 1 1
10 39954 1 1 158 GLU CA C -7.765 -15.627 -9.033 1.00 . A A . 158 GLU CA 1 1
10 39955 1 1 158 GLU CB C -8.737 -14.886 -9.955 1.00 . A A . 158 GLU CB 1 1
10 39956 1 1 158 GLU CD C -9.889 -15.553 -12.094 1.00 . A A . 158 GLU CD 1 1
10 39957 1 1 158 GLU CG C -9.770 -15.790 -10.606 1.00 . A A . 158 GLU CG 1 1
10 39958 1 1 158 GLU H H -7.232 -13.717 -8.286 1.00 . A A . 158 GLU H 1 1
10 39959 1 1 158 GLU HA H -8.322 -16.306 -8.407 1.00 . A A . 158 GLU HA 1 1
10 39960 1 1 158 GLU HB2 H -9.259 -14.137 -9.379 1.00 . A A . 158 GLU HB2 1 1
10 39961 1 1 158 GLU HB3 H -8.173 -14.397 -10.736 1.00 . A A . 158 GLU HB3 1 1
10 39962 1 1 158 GLU HG2 H -9.486 -16.820 -10.444 1.00 . A A . 158 GLU HG2 1 1
10 39963 1 1 158 GLU HG3 H -10.730 -15.606 -10.148 1.00 . A A . 158 GLU HG3 1 1
10 39964 1 1 158 GLU N N -7.077 -14.681 -8.164 1.00 . A A . 158 GLU N 1 1
10 39965 1 1 158 GLU O O -6.959 -17.617 -10.112 1.00 . A A . 158 GLU O 1 1
10 39966 1 1 158 GLU OE1 O -9.035 -16.057 -12.849 1.00 . A A . 158 GLU OE1 1 1
10 39967 1 1 158 GLU OE2 O -10.826 -14.852 -12.521 1.00 . A A . 158 GLU OE2 1 1
10 39968 1 1 159 VAL C C -3.936 -17.525 -10.241 1.00 . A A . 159 VAL C 1 1
10 39969 1 1 159 VAL CA C -4.628 -16.418 -11.040 1.00 . A A . 159 VAL CA 1 1
10 39970 1 1 159 VAL CB C -3.572 -15.392 -11.516 1.00 . A A . 159 VAL CB 1 1
10 39971 1 1 159 VAL CG1 C -2.416 -16.084 -12.228 1.00 . A A . 159 VAL CG1 1 1
10 39972 1 1 159 VAL CG2 C -4.208 -14.352 -12.428 1.00 . A A . 159 VAL CG2 1 1
10 39973 1 1 159 VAL H H -5.561 -14.837 -9.991 1.00 . A A . 159 VAL H 1 1
10 39974 1 1 159 VAL HA H -5.093 -16.855 -11.910 1.00 . A A . 159 VAL HA 1 1
10 39975 1 1 159 VAL HB H -3.178 -14.885 -10.649 1.00 . A A . 159 VAL HB 1 1
10 39976 1 1 159 VAL HG11 H -1.697 -15.345 -12.550 1.00 . A A . 159 VAL HG11 1 1
10 39977 1 1 159 VAL HG12 H -2.789 -16.621 -13.086 1.00 . A A . 159 VAL HG12 1 1
10 39978 1 1 159 VAL HG13 H -1.940 -16.776 -11.550 1.00 . A A . 159 VAL HG13 1 1
10 39979 1 1 159 VAL HG21 H -4.558 -14.828 -13.332 1.00 . A A . 159 VAL HG21 1 1
10 39980 1 1 159 VAL HG22 H -3.476 -13.598 -12.680 1.00 . A A . 159 VAL HG22 1 1
10 39981 1 1 159 VAL HG23 H -5.040 -13.889 -11.919 1.00 . A A . 159 VAL HG23 1 1
10 39982 1 1 159 VAL N N -5.670 -15.776 -10.248 1.00 . A A . 159 VAL N 1 1
10 39983 1 1 159 VAL O O -3.850 -18.669 -10.694 1.00 . A A . 159 VAL O 1 1
10 39984 1 1 160 ILE C C -3.719 -19.258 -7.733 1.00 . A A . 160 ILE C 1 1
10 39985 1 1 160 ILE CA C -2.771 -18.144 -8.195 1.00 . A A . 160 ILE CA 1 1
10 39986 1 1 160 ILE CB C -2.105 -17.454 -6.975 1.00 . A A . 160 ILE CB 1 1
10 39987 1 1 160 ILE CD1 C 0.198 -18.526 -7.135 1.00 . A A . 160 ILE CD1 1 1
10 39988 1 1 160 ILE CG1 C -1.074 -18.381 -6.327 1.00 . A A . 160 ILE CG1 1 1
10 39989 1 1 160 ILE CG2 C -3.140 -17.012 -5.948 1.00 . A A . 160 ILE CG2 1 1
10 39990 1 1 160 ILE H H -3.584 -16.260 -8.726 1.00 . A A . 160 ILE H 1 1
10 39991 1 1 160 ILE HA H -1.989 -18.592 -8.791 1.00 . A A . 160 ILE HA 1 1
10 39992 1 1 160 ILE HB H -1.598 -16.567 -7.332 1.00 . A A . 160 ILE HB 1 1
10 39993 1 1 160 ILE HD11 H 0.894 -19.161 -6.606 1.00 . A A . 160 ILE HD11 1 1
10 39994 1 1 160 ILE HD12 H 0.641 -17.553 -7.284 1.00 . A A . 160 ILE HD12 1 1
10 39995 1 1 160 ILE HD13 H -0.033 -18.967 -8.094 1.00 . A A . 160 ILE HD13 1 1
10 39996 1 1 160 ILE HG12 H -0.806 -17.990 -5.356 1.00 . A A . 160 ILE HG12 1 1
10 39997 1 1 160 ILE HG13 H -1.507 -19.364 -6.207 1.00 . A A . 160 ILE HG13 1 1
10 39998 1 1 160 ILE HG21 H -3.852 -16.349 -6.417 1.00 . A A . 160 ILE HG21 1 1
10 39999 1 1 160 ILE HG22 H -2.648 -16.495 -5.136 1.00 . A A . 160 ILE HG22 1 1
10 40000 1 1 160 ILE HG23 H -3.657 -17.879 -5.561 1.00 . A A . 160 ILE HG23 1 1
10 40001 1 1 160 ILE N N -3.464 -17.183 -9.044 1.00 . A A . 160 ILE N 1 1
10 40002 1 1 160 ILE O O -3.306 -20.405 -7.558 1.00 . A A . 160 ILE O 1 1
10 40003 1 1 161 LYS C C -6.293 -20.874 -8.268 1.00 . A A . 161 LYS C 1 1
10 40004 1 1 161 LYS CA C -5.980 -19.908 -7.132 1.00 . A A . 161 LYS CA 1 1
10 40005 1 1 161 LYS CB C -7.260 -19.227 -6.645 1.00 . A A . 161 LYS CB 1 1
10 40006 1 1 161 LYS CD C -6.565 -19.596 -4.251 1.00 . A A . 161 LYS CD 1 1
10 40007 1 1 161 LYS CE C -6.867 -19.180 -2.818 1.00 . A A . 161 LYS CE 1 1
10 40008 1 1 161 LYS CG C -7.140 -18.610 -5.256 1.00 . A A . 161 LYS CG 1 1
10 40009 1 1 161 LYS H H -5.273 -17.992 -7.706 1.00 . A A . 161 LYS H 1 1
10 40010 1 1 161 LYS HA H -5.550 -20.470 -6.317 1.00 . A A . 161 LYS HA 1 1
10 40011 1 1 161 LYS HB2 H -7.522 -18.445 -7.341 1.00 . A A . 161 LYS HB2 1 1
10 40012 1 1 161 LYS HB3 H -8.054 -19.956 -6.623 1.00 . A A . 161 LYS HB3 1 1
10 40013 1 1 161 LYS HD2 H -6.995 -20.570 -4.433 1.00 . A A . 161 LYS HD2 1 1
10 40014 1 1 161 LYS HD3 H -5.495 -19.645 -4.384 1.00 . A A . 161 LYS HD3 1 1
10 40015 1 1 161 LYS HE2 H -7.937 -19.169 -2.678 1.00 . A A . 161 LYS HE2 1 1
10 40016 1 1 161 LYS HE3 H -6.427 -19.905 -2.148 1.00 . A A . 161 LYS HE3 1 1
10 40017 1 1 161 LYS HG2 H -6.490 -17.749 -5.312 1.00 . A A . 161 LYS HG2 1 1
10 40018 1 1 161 LYS HG3 H -8.122 -18.300 -4.923 1.00 . A A . 161 LYS HG3 1 1
10 40019 1 1 161 LYS HZ1 H -5.290 -17.828 -2.596 1.00 . A A . 161 LYS HZ1 1 1
10 40020 1 1 161 LYS HZ2 H -6.573 -17.568 -1.524 1.00 . A A . 161 LYS HZ2 1 1
10 40021 1 1 161 LYS HZ3 H -6.728 -17.123 -3.143 1.00 . A A . 161 LYS HZ3 1 1
10 40022 1 1 161 LYS N N -4.994 -18.924 -7.557 1.00 . A A . 161 LYS N 1 1
10 40023 1 1 161 LYS NZ N -6.326 -17.832 -2.498 1.00 . A A . 161 LYS NZ 1 1
10 40024 1 1 161 LYS O O -6.592 -22.044 -8.034 1.00 . A A . 161 LYS O 1 1
10 40025 1 1 162 GLN C C -5.357 -22.212 -10.853 1.00 . A A . 162 GLN C 1 1
10 40026 1 1 162 GLN CA C -6.471 -21.186 -10.678 1.00 . A A . 162 GLN CA 1 1
10 40027 1 1 162 GLN CB C -6.564 -20.289 -11.914 1.00 . A A . 162 GLN CB 1 1
10 40028 1 1 162 GLN CD C -8.169 -21.686 -13.293 1.00 . A A . 162 GLN CD 1 1
10 40029 1 1 162 GLN CG C -6.797 -21.047 -13.213 1.00 . A A . 162 GLN CG 1 1
10 40030 1 1 162 GLN H H -5.986 -19.426 -9.610 1.00 . A A . 162 GLN H 1 1
10 40031 1 1 162 GLN HA H -7.410 -21.702 -10.538 1.00 . A A . 162 GLN HA 1 1
10 40032 1 1 162 GLN HB2 H -7.377 -19.592 -11.777 1.00 . A A . 162 GLN HB2 1 1
10 40033 1 1 162 GLN HB3 H -5.643 -19.736 -12.008 1.00 . A A . 162 GLN HB3 1 1
10 40034 1 1 162 GLN HE21 H -8.953 -20.244 -12.181 1.00 . A A . 162 GLN HE21 1 1
10 40035 1 1 162 GLN HE22 H -10.051 -21.472 -12.700 1.00 . A A . 162 GLN HE22 1 1
10 40036 1 1 162 GLN HG2 H -6.694 -20.359 -14.039 1.00 . A A . 162 GLN HG2 1 1
10 40037 1 1 162 GLN HG3 H -6.050 -21.823 -13.296 1.00 . A A . 162 GLN HG3 1 1
10 40038 1 1 162 GLN N N -6.217 -20.374 -9.495 1.00 . A A . 162 GLN N 1 1
10 40039 1 1 162 GLN NE2 N -9.155 -21.071 -12.661 1.00 . A A . 162 GLN NE2 1 1
10 40040 1 1 162 GLN O O -5.597 -23.352 -11.248 1.00 . A A . 162 GLN O 1 1
10 40041 1 1 162 GLN OE1 O -8.344 -22.720 -13.931 1.00 . A A . 162 GLN OE1 1 1
10 40042 1 1 163 LEU C C -3.106 -23.821 -9.666 1.00 . A A . 163 LEU C 1 1
10 40043 1 1 163 LEU CA C -2.975 -22.661 -10.650 1.00 . A A . 163 LEU CA 1 1
10 40044 1 1 163 LEU CB C -1.701 -21.861 -10.358 1.00 . A A . 163 LEU CB 1 1
10 40045 1 1 163 LEU CD1 C 0.051 -23.032 -11.717 1.00 . A A . 163 LEU CD1 1 1
10 40046 1 1 163 LEU CD2 C 0.672 -21.916 -9.562 1.00 . A A . 163 LEU CD2 1 1
10 40047 1 1 163 LEU CG C -0.411 -22.679 -10.311 1.00 . A A . 163 LEU CG 1 1
10 40048 1 1 163 LEU H H -4.014 -20.863 -10.252 1.00 . A A . 163 LEU H 1 1
10 40049 1 1 163 LEU HA H -2.929 -23.052 -11.656 1.00 . A A . 163 LEU HA 1 1
10 40050 1 1 163 LEU HB2 H -1.595 -21.106 -11.123 1.00 . A A . 163 LEU HB2 1 1
10 40051 1 1 163 LEU HB3 H -1.824 -21.368 -9.405 1.00 . A A . 163 LEU HB3 1 1
10 40052 1 1 163 LEU HD11 H 0.893 -23.705 -11.661 1.00 . A A . 163 LEU HD11 1 1
10 40053 1 1 163 LEU HD12 H 0.343 -22.132 -12.240 1.00 . A A . 163 LEU HD12 1 1
10 40054 1 1 163 LEU HD13 H -0.757 -23.511 -12.253 1.00 . A A . 163 LEU HD13 1 1
10 40055 1 1 163 LEU HD21 H 1.013 -21.088 -10.166 1.00 . A A . 163 LEU HD21 1 1
10 40056 1 1 163 LEU HD22 H 1.498 -22.577 -9.353 1.00 . A A . 163 LEU HD22 1 1
10 40057 1 1 163 LEU HD23 H 0.268 -21.540 -8.634 1.00 . A A . 163 LEU HD23 1 1
10 40058 1 1 163 LEU HG H -0.598 -23.603 -9.780 1.00 . A A . 163 LEU HG 1 1
10 40059 1 1 163 LEU N N -4.137 -21.791 -10.551 1.00 . A A . 163 LEU N 1 1
10 40060 1 1 163 LEU O O -2.801 -24.972 -9.989 1.00 . A A . 163 LEU O 1 1
10 40061 1 1 164 LYS C C -4.872 -25.500 -7.804 1.00 . A A . 164 LYS C 1 1
10 40062 1 1 164 LYS CA C -3.789 -24.492 -7.417 1.00 . A A . 164 LYS CA 1 1
10 40063 1 1 164 LYS CB C -4.170 -23.794 -6.107 1.00 . A A . 164 LYS CB 1 1
10 40064 1 1 164 LYS CD C -5.309 -24.396 -3.939 1.00 . A A . 164 LYS CD 1 1
10 40065 1 1 164 LYS CE C -6.656 -24.812 -4.511 1.00 . A A . 164 LYS CE 1 1
10 40066 1 1 164 LYS CG C -4.173 -24.720 -4.898 1.00 . A A . 164 LYS CG 1 1
10 40067 1 1 164 LYS H H -3.828 -22.566 -8.291 1.00 . A A . 164 LYS H 1 1
10 40068 1 1 164 LYS HA H -2.855 -25.016 -7.277 1.00 . A A . 164 LYS HA 1 1
10 40069 1 1 164 LYS HB2 H -3.468 -22.994 -5.921 1.00 . A A . 164 LYS HB2 1 1
10 40070 1 1 164 LYS HB3 H -5.158 -23.373 -6.213 1.00 . A A . 164 LYS HB3 1 1
10 40071 1 1 164 LYS HD2 H -5.145 -24.927 -3.013 1.00 . A A . 164 LYS HD2 1 1
10 40072 1 1 164 LYS HD3 H -5.319 -23.332 -3.750 1.00 . A A . 164 LYS HD3 1 1
10 40073 1 1 164 LYS HE2 H -6.871 -24.203 -5.375 1.00 . A A . 164 LYS HE2 1 1
10 40074 1 1 164 LYS HE3 H -6.600 -25.848 -4.809 1.00 . A A . 164 LYS HE3 1 1
10 40075 1 1 164 LYS HG2 H -4.285 -25.738 -5.239 1.00 . A A . 164 LYS HG2 1 1
10 40076 1 1 164 LYS HG3 H -3.233 -24.616 -4.375 1.00 . A A . 164 LYS HG3 1 1
10 40077 1 1 164 LYS HZ1 H -7.681 -23.730 -3.048 1.00 . A A . 164 LYS HZ1 1 1
10 40078 1 1 164 LYS HZ2 H -7.701 -25.403 -2.803 1.00 . A A . 164 LYS HZ2 1 1
10 40079 1 1 164 LYS HZ3 H -8.678 -24.713 -4.000 1.00 . A A . 164 LYS HZ3 1 1
10 40080 1 1 164 LYS N N -3.595 -23.502 -8.471 1.00 . A A . 164 LYS N 1 1
10 40081 1 1 164 LYS NZ N -7.754 -24.654 -3.522 1.00 . A A . 164 LYS NZ 1 1
10 40082 1 1 164 LYS O O -4.922 -26.608 -7.270 1.00 . A A . 164 LYS O 1 1
10 40083 1 1 165 GLU C C -6.270 -27.138 -10.019 1.00 . A A . 165 GLU C 1 1
10 40084 1 1 165 GLU CA C -6.816 -25.981 -9.191 1.00 . A A . 165 GLU CA 1 1
10 40085 1 1 165 GLU CB C -7.852 -25.199 -10.005 1.00 . A A . 165 GLU CB 1 1
10 40086 1 1 165 GLU CD C -9.956 -23.782 -9.871 1.00 . A A . 165 GLU CD 1 1
10 40087 1 1 165 GLU CG C -8.701 -24.259 -9.162 1.00 . A A . 165 GLU CG 1 1
10 40088 1 1 165 GLU H H -5.637 -24.221 -9.140 1.00 . A A . 165 GLU H 1 1
10 40089 1 1 165 GLU HA H -7.296 -26.385 -8.312 1.00 . A A . 165 GLU HA 1 1
10 40090 1 1 165 GLU HB2 H -7.339 -24.613 -10.755 1.00 . A A . 165 GLU HB2 1 1
10 40091 1 1 165 GLU HB3 H -8.510 -25.899 -10.497 1.00 . A A . 165 GLU HB3 1 1
10 40092 1 1 165 GLU HG2 H -8.995 -24.776 -8.262 1.00 . A A . 165 GLU HG2 1 1
10 40093 1 1 165 GLU HG3 H -8.104 -23.397 -8.899 1.00 . A A . 165 GLU HG3 1 1
10 40094 1 1 165 GLU N N -5.735 -25.110 -8.740 1.00 . A A . 165 GLU N 1 1
10 40095 1 1 165 GLU O O -6.860 -28.217 -10.055 1.00 . A A . 165 GLU O 1 1
10 40096 1 1 165 GLU OE1 O -10.238 -24.257 -10.994 1.00 . A A . 165 GLU OE1 1 1
10 40097 1 1 165 GLU OE2 O -10.674 -22.932 -9.300 1.00 . A A . 165 GLU OE2 1 1
10 40098 1 1 166 LYS C C -3.497 -28.712 -10.674 1.00 . A A . 166 LYS C 1 1
10 40099 1 1 166 LYS CA C -4.529 -27.953 -11.495 1.00 . A A . 166 LYS CA 1 1
10 40100 1 1 166 LYS CB C -3.877 -27.367 -12.750 1.00 . A A . 166 LYS CB 1 1
10 40101 1 1 166 LYS CD C -4.199 -29.368 -14.240 1.00 . A A . 166 LYS CD 1 1
10 40102 1 1 166 LYS CE C -4.873 -29.893 -15.496 1.00 . A A . 166 LYS CE 1 1
10 40103 1 1 166 LYS CG C -4.475 -27.888 -14.048 1.00 . A A . 166 LYS CG 1 1
10 40104 1 1 166 LYS H H -4.717 -26.029 -10.620 1.00 . A A . 166 LYS H 1 1
10 40105 1 1 166 LYS HA H -5.310 -28.639 -11.791 1.00 . A A . 166 LYS HA 1 1
10 40106 1 1 166 LYS HB2 H -3.987 -26.293 -12.734 1.00 . A A . 166 LYS HB2 1 1
10 40107 1 1 166 LYS HB3 H -2.824 -27.613 -12.741 1.00 . A A . 166 LYS HB3 1 1
10 40108 1 1 166 LYS HD2 H -3.133 -29.518 -14.326 1.00 . A A . 166 LYS HD2 1 1
10 40109 1 1 166 LYS HD3 H -4.574 -29.911 -13.384 1.00 . A A . 166 LYS HD3 1 1
10 40110 1 1 166 LYS HE2 H -5.942 -29.832 -15.365 1.00 . A A . 166 LYS HE2 1 1
10 40111 1 1 166 LYS HE3 H -4.578 -29.275 -16.331 1.00 . A A . 166 LYS HE3 1 1
10 40112 1 1 166 LYS HG2 H -5.543 -27.731 -14.032 1.00 . A A . 166 LYS HG2 1 1
10 40113 1 1 166 LYS HG3 H -4.043 -27.345 -14.874 1.00 . A A . 166 LYS HG3 1 1
10 40114 1 1 166 LYS HZ1 H -5.090 -31.685 -16.540 1.00 . A A . 166 LYS HZ1 1 1
10 40115 1 1 166 LYS HZ2 H -4.615 -31.886 -14.930 1.00 . A A . 166 LYS HZ2 1 1
10 40116 1 1 166 LYS HZ3 H -3.493 -31.349 -16.083 1.00 . A A . 166 LYS HZ3 1 1
10 40117 1 1 166 LYS N N -5.144 -26.912 -10.684 1.00 . A A . 166 LYS N 1 1
10 40118 1 1 166 LYS NZ N -4.495 -31.301 -15.780 1.00 . A A . 166 LYS NZ 1 1
10 40119 1 1 166 LYS O O -3.402 -29.939 -10.751 1.00 . A A . 166 LYS O 1 1
10 40120 1 1 167 MET C C -1.848 -28.003 -7.627 1.00 . A A . 167 MET C 1 1
10 40121 1 1 167 MET CA C -1.705 -28.553 -9.036 1.00 . A A . 167 MET CA 1 1
10 40122 1 1 167 MET CB C -0.309 -28.255 -9.586 1.00 . A A . 167 MET CB 1 1
10 40123 1 1 167 MET CE C 2.607 -29.355 -8.543 1.00 . A A . 167 MET CE 1 1
10 40124 1 1 167 MET CG C 0.377 -29.469 -10.195 1.00 . A A . 167 MET CG 1 1
10 40125 1 1 167 MET H H -2.850 -26.996 -9.882 1.00 . A A . 167 MET H 1 1
10 40126 1 1 167 MET HA H -1.857 -29.621 -9.013 1.00 . A A . 167 MET HA 1 1
10 40127 1 1 167 MET HB2 H -0.386 -27.494 -10.347 1.00 . A A . 167 MET HB2 1 1
10 40128 1 1 167 MET HB3 H 0.310 -27.887 -8.780 1.00 . A A . 167 MET HB3 1 1
10 40129 1 1 167 MET HE1 H 3.155 -29.088 -9.437 1.00 . A A . 167 MET HE1 1 1
10 40130 1 1 167 MET HE2 H 3.270 -29.853 -7.852 1.00 . A A . 167 MET HE2 1 1
10 40131 1 1 167 MET HE3 H 2.211 -28.463 -8.081 1.00 . A A . 167 MET HE3 1 1
10 40132 1 1 167 MET HG2 H -0.372 -30.090 -10.663 1.00 . A A . 167 MET HG2 1 1
10 40133 1 1 167 MET HG3 H 1.079 -29.131 -10.943 1.00 . A A . 167 MET HG3 1 1
10 40134 1 1 167 MET N N -2.727 -27.971 -9.890 1.00 . A A . 167 MET N 1 1
10 40135 1 1 167 MET O O -1.415 -26.885 -7.341 1.00 . A A . 167 MET O 1 1
10 40136 1 1 167 MET SD S 1.259 -30.457 -8.974 1.00 . A A . 167 MET SD 1 1
10 40137 1 1 168 LYS C C -1.394 -28.422 -4.586 1.00 . A A . 168 LYS C 1 1
10 40138 1 1 168 LYS CA C -2.692 -28.367 -5.382 1.00 . A A . 168 LYS CA 1 1
10 40139 1 1 168 LYS CB C -3.763 -29.238 -4.715 1.00 . A A . 168 LYS CB 1 1
10 40140 1 1 168 LYS CD C -3.820 -28.578 -2.277 1.00 . A A . 168 LYS CD 1 1
10 40141 1 1 168 LYS CE C -4.069 -29.898 -1.568 1.00 . A A . 168 LYS CE 1 1
10 40142 1 1 168 LYS CG C -4.540 -28.522 -3.616 1.00 . A A . 168 LYS CG 1 1
10 40143 1 1 168 LYS H H -2.806 -29.656 -7.056 1.00 . A A . 168 LYS H 1 1
10 40144 1 1 168 LYS HA H -3.037 -27.345 -5.401 1.00 . A A . 168 LYS HA 1 1
10 40145 1 1 168 LYS HB2 H -4.464 -29.564 -5.467 1.00 . A A . 168 LYS HB2 1 1
10 40146 1 1 168 LYS HB3 H -3.285 -30.105 -4.281 1.00 . A A . 168 LYS HB3 1 1
10 40147 1 1 168 LYS HD2 H -2.759 -28.464 -2.445 1.00 . A A . 168 LYS HD2 1 1
10 40148 1 1 168 LYS HD3 H -4.176 -27.772 -1.653 1.00 . A A . 168 LYS HD3 1 1
10 40149 1 1 168 LYS HE2 H -5.123 -29.979 -1.348 1.00 . A A . 168 LYS HE2 1 1
10 40150 1 1 168 LYS HE3 H -3.778 -30.704 -2.225 1.00 . A A . 168 LYS HE3 1 1
10 40151 1 1 168 LYS HG2 H -4.671 -27.489 -3.897 1.00 . A A . 168 LYS HG2 1 1
10 40152 1 1 168 LYS HG3 H -5.508 -28.992 -3.513 1.00 . A A . 168 LYS HG3 1 1
10 40153 1 1 168 LYS HZ1 H -3.319 -29.098 0.212 1.00 . A A . 168 LYS HZ1 1 1
10 40154 1 1 168 LYS HZ2 H -2.317 -30.261 -0.499 1.00 . A A . 168 LYS HZ2 1 1
10 40155 1 1 168 LYS HZ3 H -3.721 -30.740 0.308 1.00 . A A . 168 LYS HZ3 1 1
10 40156 1 1 168 LYS N N -2.476 -28.781 -6.759 1.00 . A A . 168 LYS N 1 1
10 40157 1 1 168 LYS NZ N -3.303 -30.007 -0.301 1.00 . A A . 168 LYS NZ 1 1
10 40158 1 1 168 LYS O O -1.017 -29.467 -4.052 1.00 . A A . 168 LYS O 1 1
10 40159 1 1 169 ILE C C 0.253 -26.770 -2.364 1.00 . A A . 169 ILE C 1 1
10 40160 1 1 169 ILE CA C 0.537 -27.185 -3.801 1.00 . A A . 169 ILE CA 1 1
10 40161 1 1 169 ILE CB C 1.502 -26.172 -4.453 1.00 . A A . 169 ILE CB 1 1
10 40162 1 1 169 ILE CD1 C 0.024 -24.303 -5.445 1.00 . A A . 169 ILE CD1 1 1
10 40163 1 1 169 ILE CG1 C 0.958 -24.734 -4.327 1.00 . A A . 169 ILE CG1 1 1
10 40164 1 1 169 ILE CG2 C 1.748 -26.548 -5.911 1.00 . A A . 169 ILE CG2 1 1
10 40165 1 1 169 ILE H H -1.048 -26.512 -5.018 1.00 . A A . 169 ILE H 1 1
10 40166 1 1 169 ILE HA H 1.011 -28.157 -3.797 1.00 . A A . 169 ILE HA 1 1
10 40167 1 1 169 ILE HB H 2.447 -26.234 -3.934 1.00 . A A . 169 ILE HB 1 1
10 40168 1 1 169 ILE HD11 H -0.182 -23.247 -5.352 1.00 . A A . 169 ILE HD11 1 1
10 40169 1 1 169 ILE HD12 H -0.901 -24.857 -5.378 1.00 . A A . 169 ILE HD12 1 1
10 40170 1 1 169 ILE HD13 H 0.491 -24.497 -6.398 1.00 . A A . 169 ILE HD13 1 1
10 40171 1 1 169 ILE HG12 H 0.411 -24.650 -3.400 1.00 . A A . 169 ILE HG12 1 1
10 40172 1 1 169 ILE HG13 H 1.789 -24.046 -4.306 1.00 . A A . 169 ILE HG13 1 1
10 40173 1 1 169 ILE HG21 H 0.801 -26.638 -6.422 1.00 . A A . 169 ILE HG21 1 1
10 40174 1 1 169 ILE HG22 H 2.271 -27.493 -5.955 1.00 . A A . 169 ILE HG22 1 1
10 40175 1 1 169 ILE HG23 H 2.343 -25.785 -6.386 1.00 . A A . 169 ILE HG23 1 1
10 40176 1 1 169 ILE N N -0.709 -27.295 -4.538 1.00 . A A . 169 ILE N 1 1
10 40177 1 1 169 ILE O O -0.849 -26.304 -2.058 1.00 . A A . 169 ILE O 1 1
10 40178 1 1 170 GLU C C 2.431 -26.687 0.629 1.00 . A A . 170 GLU C 1 1
10 40179 1 1 170 GLU CA C 1.085 -26.583 -0.087 1.00 . A A . 170 GLU CA 1 1
10 40180 1 1 170 GLU CB C 0.054 -27.514 0.569 1.00 . A A . 170 GLU CB 1 1
10 40181 1 1 170 GLU CD C -2.004 -27.724 2.006 1.00 . A A . 170 GLU CD 1 1
10 40182 1 1 170 GLU CG C -0.951 -26.794 1.449 1.00 . A A . 170 GLU CG 1 1
10 40183 1 1 170 GLU H H 2.105 -27.275 -1.806 1.00 . A A . 170 GLU H 1 1
10 40184 1 1 170 GLU HA H 0.733 -25.564 -0.028 1.00 . A A . 170 GLU HA 1 1
10 40185 1 1 170 GLU HB2 H -0.493 -28.029 -0.208 1.00 . A A . 170 GLU HB2 1 1
10 40186 1 1 170 GLU HB3 H 0.574 -28.243 1.173 1.00 . A A . 170 GLU HB3 1 1
10 40187 1 1 170 GLU HG2 H -0.425 -26.334 2.272 1.00 . A A . 170 GLU HG2 1 1
10 40188 1 1 170 GLU HG3 H -1.439 -26.029 0.862 1.00 . A A . 170 GLU HG3 1 1
10 40189 1 1 170 GLU N N 1.240 -26.930 -1.493 1.00 . A A . 170 GLU N 1 1
10 40190 1 1 170 GLU O O 3.471 -26.382 0.042 1.00 . A A . 170 GLU O 1 1
10 40191 1 1 170 GLU OE1 O -1.789 -28.283 3.099 1.00 . A A . 170 GLU OE1 1 1
10 40192 1 1 170 GLU OE2 O -3.059 -27.899 1.353 1.00 . A A . 170 GLU OE2 1 1
10 40193 1 1 171 ARG C C 4.225 -25.953 3.091 1.00 . A A . 171 ARG C 1 1
10 40194 1 1 171 ARG CA C 3.586 -27.290 2.719 1.00 . A A . 171 ARG CA 1 1
10 40195 1 1 171 ARG CB C 4.610 -28.199 2.025 1.00 . A A . 171 ARG CB 1 1
10 40196 1 1 171 ARG CD C 4.388 -30.268 3.432 1.00 . A A . 171 ARG CD 1 1
10 40197 1 1 171 ARG CG C 5.317 -29.154 2.974 1.00 . A A . 171 ARG CG 1 1
10 40198 1 1 171 ARG CZ C 4.160 -31.262 5.679 1.00 . A A . 171 ARG CZ 1 1
10 40199 1 1 171 ARG H H 1.518 -27.316 2.290 1.00 . A A . 171 ARG H 1 1
10 40200 1 1 171 ARG HA H 3.271 -27.771 3.633 1.00 . A A . 171 ARG HA 1 1
10 40201 1 1 171 ARG HB2 H 4.104 -28.785 1.271 1.00 . A A . 171 ARG HB2 1 1
10 40202 1 1 171 ARG HB3 H 5.356 -27.582 1.549 1.00 . A A . 171 ARG HB3 1 1
10 40203 1 1 171 ARG HD2 H 3.427 -29.841 3.668 1.00 . A A . 171 ARG HD2 1 1
10 40204 1 1 171 ARG HD3 H 4.276 -30.979 2.626 1.00 . A A . 171 ARG HD3 1 1
10 40205 1 1 171 ARG HE H 5.850 -31.226 4.599 1.00 . A A . 171 ARG HE 1 1
10 40206 1 1 171 ARG HG2 H 6.165 -29.590 2.468 1.00 . A A . 171 ARG HG2 1 1
10 40207 1 1 171 ARG HG3 H 5.654 -28.601 3.838 1.00 . A A . 171 ARG HG3 1 1
10 40208 1 1 171 ARG HH11 H 2.454 -30.437 4.949 1.00 . A A . 171 ARG HH11 1 1
10 40209 1 1 171 ARG HH12 H 2.320 -31.153 6.522 1.00 . A A . 171 ARG HH12 1 1
10 40210 1 1 171 ARG HH21 H 5.666 -32.167 6.685 1.00 . A A . 171 ARG HH21 1 1
10 40211 1 1 171 ARG HH22 H 4.143 -32.133 7.510 1.00 . A A . 171 ARG HH22 1 1
10 40212 1 1 171 ARG N N 2.392 -27.114 1.893 1.00 . A A . 171 ARG N 1 1
10 40213 1 1 171 ARG NE N 4.901 -30.961 4.610 1.00 . A A . 171 ARG NE 1 1
10 40214 1 1 171 ARG NH1 N 2.876 -30.921 5.720 1.00 . A A . 171 ARG NH1 1 1
10 40215 1 1 171 ARG NH2 N 4.701 -31.904 6.707 1.00 . A A . 171 ARG NH2 1 1
10 40216 1 1 171 ARG O O 5.416 -25.732 2.854 1.00 . A A . 171 ARG O 1 1
10 40217 1 1 172 ALA C C 4.875 -23.937 5.302 1.00 . A A . 172 ALA C 1 1
10 40218 1 1 172 ALA CA C 3.917 -23.768 4.125 1.00 . A A . 172 ALA CA 1 1
10 40219 1 1 172 ALA CB C 2.754 -22.861 4.501 1.00 . A A . 172 ALA CB 1 1
10 40220 1 1 172 ALA H H 2.493 -25.309 3.850 1.00 . A A . 172 ALA H 1 1
10 40221 1 1 172 ALA HA H 4.449 -23.317 3.297 1.00 . A A . 172 ALA HA 1 1
10 40222 1 1 172 ALA HB1 H 3.130 -21.886 4.769 1.00 . A A . 172 ALA HB1 1 1
10 40223 1 1 172 ALA HB2 H 2.224 -23.288 5.341 1.00 . A A . 172 ALA HB2 1 1
10 40224 1 1 172 ALA HB3 H 2.081 -22.771 3.660 1.00 . A A . 172 ALA HB3 1 1
10 40225 1 1 172 ALA N N 3.431 -25.072 3.691 1.00 . A A . 172 ALA N 1 1
10 40226 1 1 172 ALA O O 4.814 -24.938 6.019 1.00 . A A . 172 ALA O 1 1
10 40227 1 1 173 HIS C C 6.603 -21.934 7.582 1.00 . A A . 173 HIS C 1 1
10 40228 1 1 173 HIS CA C 6.741 -23.077 6.584 1.00 . A A . 173 HIS CA 1 1
10 40229 1 1 173 HIS CB C 8.162 -23.100 6.015 1.00 . A A . 173 HIS CB 1 1
10 40230 1 1 173 HIS CD2 C 7.735 -25.408 4.905 1.00 . A A . 173 HIS CD2 1 1
10 40231 1 1 173 HIS CE1 C 9.770 -25.813 4.221 1.00 . A A . 173 HIS CE1 1 1
10 40232 1 1 173 HIS CG C 8.506 -24.362 5.284 1.00 . A A . 173 HIS CG 1 1
10 40233 1 1 173 HIS H H 5.766 -22.184 4.923 1.00 . A A . 173 HIS H 1 1
10 40234 1 1 173 HIS HA H 6.561 -24.008 7.103 1.00 . A A . 173 HIS HA 1 1
10 40235 1 1 173 HIS HB2 H 8.275 -22.279 5.323 1.00 . A A . 173 HIS HB2 1 1
10 40236 1 1 173 HIS HB3 H 8.867 -22.980 6.824 1.00 . A A . 173 HIS HB3 1 1
10 40237 1 1 173 HIS HD1 H 10.572 -24.079 4.969 1.00 . A A . 173 HIS HD1 1 1
10 40238 1 1 173 HIS HD2 H 6.674 -25.516 5.082 1.00 . A A . 173 HIS HD2 1 1
10 40239 1 1 173 HIS HE1 H 10.628 -26.287 3.768 1.00 . A A . 173 HIS HE1 1 1
10 40240 1 1 173 HIS HE2 H 8.218 -27.024 3.671 1.00 . A A . 173 HIS HE2 1 1
10 40241 1 1 173 HIS N N 5.766 -22.979 5.503 1.00 . A A . 173 HIS N 1 1
10 40242 1 1 173 HIS ND1 N 9.774 -24.651 4.843 1.00 . A A . 173 HIS ND1 1 1
10 40243 1 1 173 HIS NE2 N 8.543 -26.298 4.246 1.00 . A A . 173 HIS NE2 1 1
10 40244 1 1 173 HIS O O 6.204 -20.826 7.227 1.00 . A A . 173 HIS O 1 1
10 40245 1 1 174 MET C C 8.227 -21.147 10.598 1.00 . A A . 174 MET C 1 1
10 40246 1 1 174 MET CA C 6.867 -21.239 9.906 1.00 . A A . 174 MET CA 1 1
10 40247 1 1 174 MET CB C 5.771 -21.606 10.918 1.00 . A A . 174 MET CB 1 1
10 40248 1 1 174 MET CE C 1.720 -22.445 10.393 1.00 . A A . 174 MET CE 1 1
10 40249 1 1 174 MET CG C 4.371 -21.643 10.325 1.00 . A A . 174 MET CG 1 1
10 40250 1 1 174 MET H H 7.230 -23.134 9.048 1.00 . A A . 174 MET H 1 1
10 40251 1 1 174 MET HA H 6.636 -20.282 9.460 1.00 . A A . 174 MET HA 1 1
10 40252 1 1 174 MET HB2 H 5.991 -22.580 11.328 1.00 . A A . 174 MET HB2 1 1
10 40253 1 1 174 MET HB3 H 5.781 -20.880 11.717 1.00 . A A . 174 MET HB3 1 1
10 40254 1 1 174 MET HE1 H 1.466 -21.471 10.000 1.00 . A A . 174 MET HE1 1 1
10 40255 1 1 174 MET HE2 H 0.881 -22.837 10.951 1.00 . A A . 174 MET HE2 1 1
10 40256 1 1 174 MET HE3 H 1.953 -23.111 9.577 1.00 . A A . 174 MET HE3 1 1
10 40257 1 1 174 MET HG2 H 4.083 -20.638 10.050 1.00 . A A . 174 MET HG2 1 1
10 40258 1 1 174 MET HG3 H 4.387 -22.264 9.442 1.00 . A A . 174 MET HG3 1 1
10 40259 1 1 174 MET N N 6.931 -22.226 8.836 1.00 . A A . 174 MET N 1 1
10 40260 1 1 174 MET O O 9.224 -20.811 9.963 1.00 . A A . 174 MET O 1 1
10 40261 1 1 174 MET SD S 3.144 -22.301 11.474 1.00 . A A . 174 MET SD 1 1
10 40262 1 1 175 ARG C C 9.627 -22.607 13.590 1.00 . A A . 175 ARG C 1 1
10 40263 1 1 175 ARG CA C 9.523 -21.413 12.646 1.00 . A A . 175 ARG CA 1 1
10 40264 1 1 175 ARG CB C 9.639 -20.110 13.445 1.00 . A A . 175 ARG CB 1 1
10 40265 1 1 175 ARG CD C 9.311 -18.066 12.017 1.00 . A A . 175 ARG CD 1 1
10 40266 1 1 175 ARG CG C 10.321 -18.982 12.685 1.00 . A A . 175 ARG CG 1 1
10 40267 1 1 175 ARG CZ C 9.536 -15.978 10.719 1.00 . A A . 175 ARG CZ 1 1
10 40268 1 1 175 ARG H H 7.450 -21.728 12.351 1.00 . A A . 175 ARG H 1 1
10 40269 1 1 175 ARG HA H 10.335 -21.462 11.937 1.00 . A A . 175 ARG HA 1 1
10 40270 1 1 175 ARG HB2 H 8.648 -19.781 13.719 1.00 . A A . 175 ARG HB2 1 1
10 40271 1 1 175 ARG HB3 H 10.206 -20.302 14.345 1.00 . A A . 175 ARG HB3 1 1
10 40272 1 1 175 ARG HD2 H 8.544 -18.668 11.554 1.00 . A A . 175 ARG HD2 1 1
10 40273 1 1 175 ARG HD3 H 8.865 -17.436 12.771 1.00 . A A . 175 ARG HD3 1 1
10 40274 1 1 175 ARG HE H 10.681 -17.600 10.491 1.00 . A A . 175 ARG HE 1 1
10 40275 1 1 175 ARG HG2 H 10.913 -18.405 13.376 1.00 . A A . 175 ARG HG2 1 1
10 40276 1 1 175 ARG HG3 H 10.963 -19.407 11.927 1.00 . A A . 175 ARG HG3 1 1
10 40277 1 1 175 ARG HH11 H 8.063 -15.934 12.113 1.00 . A A . 175 ARG HH11 1 1
10 40278 1 1 175 ARG HH12 H 8.247 -14.483 11.183 1.00 . A A . 175 ARG HH12 1 1
10 40279 1 1 175 ARG HH21 H 10.907 -15.715 9.249 1.00 . A A . 175 ARG HH21 1 1
10 40280 1 1 175 ARG HH22 H 9.867 -14.357 9.548 1.00 . A A . 175 ARG HH22 1 1
10 40281 1 1 175 ARG N N 8.274 -21.458 11.891 1.00 . A A . 175 ARG N 1 1
10 40282 1 1 175 ARG NE N 9.928 -17.219 10.999 1.00 . A A . 175 ARG NE 1 1
10 40283 1 1 175 ARG NH1 N 8.534 -15.424 11.390 1.00 . A A . 175 ARG NH1 1 1
10 40284 1 1 175 ARG NH2 N 10.150 -15.296 9.761 1.00 . A A . 175 ARG NH2 1 1
10 40285 1 1 175 ARG O O 8.716 -22.872 14.381 1.00 . A A . 175 ARG O 1 1
10 40286 1 1 176 LEU C C 12.125 -24.238 15.289 1.00 . A A . 176 LEU C 1 1
10 40287 1 1 176 LEU CA C 10.968 -24.499 14.334 1.00 . A A . 176 LEU CA 1 1
10 40288 1 1 176 LEU CB C 11.266 -25.735 13.480 1.00 . A A . 176 LEU CB 1 1
10 40289 1 1 176 LEU CD1 C 9.027 -26.021 12.362 1.00 . A A . 176 LEU CD1 1 1
10 40290 1 1 176 LEU CD2 C 10.556 -27.989 12.636 1.00 . A A . 176 LEU CD2 1 1
10 40291 1 1 176 LEU CG C 10.079 -26.679 13.248 1.00 . A A . 176 LEU CG 1 1
10 40292 1 1 176 LEU H H 11.425 -23.065 12.855 1.00 . A A . 176 LEU H 1 1
10 40293 1 1 176 LEU HA H 10.073 -24.677 14.910 1.00 . A A . 176 LEU HA 1 1
10 40294 1 1 176 LEU HB2 H 11.626 -25.401 12.519 1.00 . A A . 176 LEU HB2 1 1
10 40295 1 1 176 LEU HB3 H 12.053 -26.296 13.962 1.00 . A A . 176 LEU HB3 1 1
10 40296 1 1 176 LEU HD11 H 9.449 -25.823 11.389 1.00 . A A . 176 LEU HD11 1 1
10 40297 1 1 176 LEU HD12 H 8.708 -25.091 12.813 1.00 . A A . 176 LEU HD12 1 1
10 40298 1 1 176 LEU HD13 H 8.178 -26.681 12.259 1.00 . A A . 176 LEU HD13 1 1
10 40299 1 1 176 LEU HD21 H 11.217 -28.491 13.329 1.00 . A A . 176 LEU HD21 1 1
10 40300 1 1 176 LEU HD22 H 11.085 -27.787 11.715 1.00 . A A . 176 LEU HD22 1 1
10 40301 1 1 176 LEU HD23 H 9.705 -28.622 12.431 1.00 . A A . 176 LEU HD23 1 1
10 40302 1 1 176 LEU HG H 9.617 -26.904 14.197 1.00 . A A . 176 LEU HG 1 1
10 40303 1 1 176 LEU N N 10.735 -23.331 13.495 1.00 . A A . 176 LEU N 1 1
10 40304 1 1 176 LEU O O 13.094 -23.562 14.937 1.00 . A A . 176 LEU O 1 1
10 40305 1 1 177 ARG C C 13.530 -25.969 17.988 1.00 . A A . 177 ARG C 1 1
10 40306 1 1 177 ARG CA C 13.034 -24.610 17.511 1.00 . A A . 177 ARG CA 1 1
10 40307 1 1 177 ARG CB C 12.467 -23.812 18.691 1.00 . A A . 177 ARG CB 1 1
10 40308 1 1 177 ARG CD C 10.690 -23.633 20.477 1.00 . A A . 177 ARG CD 1 1
10 40309 1 1 177 ARG CG C 11.216 -24.435 19.297 1.00 . A A . 177 ARG CG 1 1
10 40310 1 1 177 ARG CZ C 9.421 -24.452 22.438 1.00 . A A . 177 ARG CZ 1 1
10 40311 1 1 177 ARG H H 11.231 -25.340 16.691 1.00 . A A . 177 ARG H 1 1
10 40312 1 1 177 ARG HA H 13.860 -24.067 17.077 1.00 . A A . 177 ARG HA 1 1
10 40313 1 1 177 ARG HB2 H 13.221 -23.741 19.461 1.00 . A A . 177 ARG HB2 1 1
10 40314 1 1 177 ARG HB3 H 12.217 -22.817 18.351 1.00 . A A . 177 ARG HB3 1 1
10 40315 1 1 177 ARG HD2 H 11.482 -23.520 21.200 1.00 . A A . 177 ARG HD2 1 1
10 40316 1 1 177 ARG HD3 H 10.380 -22.660 20.125 1.00 . A A . 177 ARG HD3 1 1
10 40317 1 1 177 ARG HE H 8.847 -24.650 20.528 1.00 . A A . 177 ARG HE 1 1
10 40318 1 1 177 ARG HG2 H 10.448 -24.482 18.540 1.00 . A A . 177 ARG HG2 1 1
10 40319 1 1 177 ARG HG3 H 11.453 -25.436 19.632 1.00 . A A . 177 ARG HG3 1 1
10 40320 1 1 177 ARG HH11 H 11.136 -23.454 22.908 1.00 . A A . 177 ARG HH11 1 1
10 40321 1 1 177 ARG HH12 H 10.236 -24.081 24.258 1.00 . A A . 177 ARG HH12 1 1
10 40322 1 1 177 ARG HH21 H 7.679 -25.495 22.304 1.00 . A A . 177 ARG HH21 1 1
10 40323 1 1 177 ARG HH22 H 8.280 -25.239 23.918 1.00 . A A . 177 ARG HH22 1 1
10 40324 1 1 177 ARG N N 12.017 -24.780 16.489 1.00 . A A . 177 ARG N 1 1
10 40325 1 1 177 ARG NE N 9.551 -24.293 21.119 1.00 . A A . 177 ARG NE 1 1
10 40326 1 1 177 ARG NH1 N 10.334 -23.959 23.267 1.00 . A A . 177 ARG NH1 1 1
10 40327 1 1 177 ARG NH2 N 8.379 -25.112 22.926 1.00 . A A . 177 ARG NH2 1 1
10 40328 1 1 177 ARG O O 12.745 -26.901 18.156 1.00 . A A . 177 ARG O 1 1
10 40329 1 1 178 PHE C C 15.824 -27.203 20.110 1.00 . A A . 178 PHE C 1 1
10 40330 1 1 178 PHE CA C 15.410 -27.335 18.652 1.00 . A A . 178 PHE CA 1 1
10 40331 1 1 178 PHE CB C 16.600 -27.732 17.778 1.00 . A A . 178 PHE CB 1 1
10 40332 1 1 178 PHE CD1 C 16.007 -27.387 15.361 1.00 . A A . 178 PHE CD1 1 1
10 40333 1 1 178 PHE CD2 C 15.986 -29.607 16.229 1.00 . A A . 178 PHE CD2 1 1
10 40334 1 1 178 PHE CE1 C 15.627 -27.863 14.121 1.00 . A A . 178 PHE CE1 1 1
10 40335 1 1 178 PHE CE2 C 15.603 -30.091 14.992 1.00 . A A . 178 PHE CE2 1 1
10 40336 1 1 178 PHE CG C 16.193 -28.252 16.429 1.00 . A A . 178 PHE CG 1 1
10 40337 1 1 178 PHE CZ C 15.424 -29.218 13.935 1.00 . A A . 178 PHE CZ 1 1
10 40338 1 1 178 PHE H H 15.415 -25.317 18.012 1.00 . A A . 178 PHE H 1 1
10 40339 1 1 178 PHE HA H 14.649 -28.100 18.575 1.00 . A A . 178 PHE HA 1 1
10 40340 1 1 178 PHE HB2 H 17.233 -26.870 17.626 1.00 . A A . 178 PHE HB2 1 1
10 40341 1 1 178 PHE HB3 H 17.165 -28.505 18.277 1.00 . A A . 178 PHE HB3 1 1
10 40342 1 1 178 PHE HD1 H 16.165 -26.329 15.504 1.00 . A A . 178 PHE HD1 1 1
10 40343 1 1 178 PHE HD2 H 16.127 -30.292 17.053 1.00 . A A . 178 PHE HD2 1 1
10 40344 1 1 178 PHE HE1 H 15.488 -27.178 13.297 1.00 . A A . 178 PHE HE1 1 1
10 40345 1 1 178 PHE HE2 H 15.445 -31.151 14.851 1.00 . A A . 178 PHE HE2 1 1
10 40346 1 1 178 PHE HZ H 15.124 -29.594 12.967 1.00 . A A . 178 PHE HZ 1 1
10 40347 1 1 178 PHE N N 14.827 -26.088 18.185 1.00 . A A . 178 PHE N 1 1
10 40348 1 1 178 PHE O O 16.581 -26.303 20.469 1.00 . A A . 178 PHE O 1 1
10 40349 1 1 179 ILE C C 16.470 -29.258 22.779 1.00 . A A . 179 ILE C 1 1
10 40350 1 1 179 ILE CA C 15.604 -28.076 22.369 1.00 . A A . 179 ILE CA 1 1
10 40351 1 1 179 ILE CB C 14.306 -28.100 23.206 1.00 . A A . 179 ILE CB 1 1
10 40352 1 1 179 ILE CD1 C 11.824 -27.523 23.117 1.00 . A A . 179 ILE CD1 1 1
10 40353 1 1 179 ILE CG1 C 13.191 -27.321 22.499 1.00 . A A . 179 ILE CG1 1 1
10 40354 1 1 179 ILE CG2 C 14.564 -27.516 24.590 1.00 . A A . 179 ILE CG2 1 1
10 40355 1 1 179 ILE H H 14.749 -28.818 20.587 1.00 . A A . 179 ILE H 1 1
10 40356 1 1 179 ILE HA H 16.133 -27.161 22.592 1.00 . A A . 179 ILE HA 1 1
10 40357 1 1 179 ILE HB H 13.999 -29.128 23.327 1.00 . A A . 179 ILE HB 1 1
10 40358 1 1 179 ILE HD11 H 11.843 -27.195 24.146 1.00 . A A . 179 ILE HD11 1 1
10 40359 1 1 179 ILE HD12 H 11.561 -28.570 23.077 1.00 . A A . 179 ILE HD12 1 1
10 40360 1 1 179 ILE HD13 H 11.094 -26.947 22.569 1.00 . A A . 179 ILE HD13 1 1
10 40361 1 1 179 ILE HG12 H 13.416 -26.266 22.537 1.00 . A A . 179 ILE HG12 1 1
10 40362 1 1 179 ILE HG13 H 13.138 -27.636 21.467 1.00 . A A . 179 ILE HG13 1 1
10 40363 1 1 179 ILE HG21 H 15.367 -28.059 25.069 1.00 . A A . 179 ILE HG21 1 1
10 40364 1 1 179 ILE HG22 H 13.667 -27.600 25.187 1.00 . A A . 179 ILE HG22 1 1
10 40365 1 1 179 ILE HG23 H 14.837 -26.475 24.496 1.00 . A A . 179 ILE HG23 1 1
10 40366 1 1 179 ILE N N 15.317 -28.101 20.944 1.00 . A A . 179 ILE N 1 1
10 40367 1 1 179 ILE O O 16.042 -30.414 22.710 1.00 . A A . 179 ILE O 1 1
10 40368 1 1 180 LEU C C 19.645 -29.383 24.595 1.00 . A A . 180 LEU C 1 1
10 40369 1 1 180 LEU CA C 18.628 -29.986 23.628 1.00 . A A . 180 LEU CA 1 1
10 40370 1 1 180 LEU CB C 19.350 -30.698 22.449 1.00 . A A . 180 LEU CB 1 1
10 40371 1 1 180 LEU CD1 C 18.583 -29.715 20.247 1.00 . A A . 180 LEU CD1 1 1
10 40372 1 1 180 LEU CD2 C 20.321 -28.510 21.570 1.00 . A A . 180 LEU CD2 1 1
10 40373 1 1 180 LEU CG C 19.750 -29.870 21.204 1.00 . A A . 180 LEU CG 1 1
10 40374 1 1 180 LEU H H 17.984 -28.027 23.175 1.00 . A A . 180 LEU H 1 1
10 40375 1 1 180 LEU HA H 18.053 -30.722 24.168 1.00 . A A . 180 LEU HA 1 1
10 40376 1 1 180 LEU HB2 H 20.253 -31.138 22.841 1.00 . A A . 180 LEU HB2 1 1
10 40377 1 1 180 LEU HB3 H 18.710 -31.501 22.116 1.00 . A A . 180 LEU HB3 1 1
10 40378 1 1 180 LEU HD11 H 18.889 -29.117 19.401 1.00 . A A . 180 LEU HD11 1 1
10 40379 1 1 180 LEU HD12 H 17.762 -29.230 20.756 1.00 . A A . 180 LEU HD12 1 1
10 40380 1 1 180 LEU HD13 H 18.268 -30.689 19.903 1.00 . A A . 180 LEU HD13 1 1
10 40381 1 1 180 LEU HD21 H 20.590 -27.979 20.669 1.00 . A A . 180 LEU HD21 1 1
10 40382 1 1 180 LEU HD22 H 21.198 -28.643 22.186 1.00 . A A . 180 LEU HD22 1 1
10 40383 1 1 180 LEU HD23 H 19.581 -27.943 22.114 1.00 . A A . 180 LEU HD23 1 1
10 40384 1 1 180 LEU HG H 20.520 -30.412 20.677 1.00 . A A . 180 LEU HG 1 1
10 40385 1 1 180 LEU N N 17.695 -28.963 23.180 1.00 . A A . 180 LEU N 1 1
10 40386 1 1 180 LEU O O 19.913 -28.182 24.546 1.00 . A A . 180 LEU O 1 1
10 40387 1 1 181 PRO C C 22.467 -29.245 25.743 1.00 . A A . 181 PRO C 1 1
10 40388 1 1 181 PRO CA C 21.207 -29.717 26.465 1.00 . A A . 181 PRO CA 1 1
10 40389 1 1 181 PRO CB C 21.509 -30.947 27.334 1.00 . A A . 181 PRO CB 1 1
10 40390 1 1 181 PRO CD C 19.888 -31.617 25.708 1.00 . A A . 181 PRO CD 1 1
10 40391 1 1 181 PRO CG C 21.045 -32.112 26.529 1.00 . A A . 181 PRO CG 1 1
10 40392 1 1 181 PRO HA H 20.824 -28.915 27.081 1.00 . A A . 181 PRO HA 1 1
10 40393 1 1 181 PRO HB2 H 22.570 -31.000 27.530 1.00 . A A . 181 PRO HB2 1 1
10 40394 1 1 181 PRO HB3 H 20.970 -30.872 28.267 1.00 . A A . 181 PRO HB3 1 1
10 40395 1 1 181 PRO HD2 H 19.846 -32.139 24.764 1.00 . A A . 181 PRO HD2 1 1
10 40396 1 1 181 PRO HD3 H 18.961 -31.735 26.252 1.00 . A A . 181 PRO HD3 1 1
10 40397 1 1 181 PRO HG2 H 21.843 -32.451 25.884 1.00 . A A . 181 PRO HG2 1 1
10 40398 1 1 181 PRO HG3 H 20.728 -32.909 27.184 1.00 . A A . 181 PRO HG3 1 1
10 40399 1 1 181 PRO N N 20.200 -30.193 25.511 1.00 . A A . 181 PRO N 1 1
10 40400 1 1 181 PRO O O 22.766 -29.713 24.643 1.00 . A A . 181 PRO O 1 1
10 40401 1 1 182 VAL C C 25.402 -28.895 25.384 1.00 . A A . 182 VAL C 1 1
10 40402 1 1 182 VAL CA C 24.430 -27.780 25.776 1.00 . A A . 182 VAL CA 1 1
10 40403 1 1 182 VAL CB C 25.132 -26.795 26.740 1.00 . A A . 182 VAL CB 1 1
10 40404 1 1 182 VAL CG1 C 26.403 -26.233 26.121 1.00 . A A . 182 VAL CG1 1 1
10 40405 1 1 182 VAL CG2 C 24.188 -25.669 27.130 1.00 . A A . 182 VAL CG2 1 1
10 40406 1 1 182 VAL H H 22.908 -27.997 27.242 1.00 . A A . 182 VAL H 1 1
10 40407 1 1 182 VAL HA H 24.152 -27.233 24.885 1.00 . A A . 182 VAL HA 1 1
10 40408 1 1 182 VAL HB H 25.402 -27.332 27.636 1.00 . A A . 182 VAL HB 1 1
10 40409 1 1 182 VAL HG11 H 26.173 -25.801 25.158 1.00 . A A . 182 VAL HG11 1 1
10 40410 1 1 182 VAL HG12 H 27.122 -27.030 25.995 1.00 . A A . 182 VAL HG12 1 1
10 40411 1 1 182 VAL HG13 H 26.816 -25.474 26.767 1.00 . A A . 182 VAL HG13 1 1
10 40412 1 1 182 VAL HG21 H 24.685 -25.001 27.818 1.00 . A A . 182 VAL HG21 1 1
10 40413 1 1 182 VAL HG22 H 23.311 -26.084 27.604 1.00 . A A . 182 VAL HG22 1 1
10 40414 1 1 182 VAL HG23 H 23.895 -25.124 26.247 1.00 . A A . 182 VAL HG23 1 1
10 40415 1 1 182 VAL N N 23.202 -28.325 26.363 1.00 . A A . 182 VAL N 1 1
10 40416 1 1 182 VAL O O 26.152 -28.762 24.415 1.00 . A A . 182 VAL O 1 1
10 40417 1 1 183 ASN C C 26.104 -31.583 24.400 1.00 . A A . 183 ASN C 1 1
10 40418 1 1 183 ASN CA C 26.224 -31.154 25.861 1.00 . A A . 183 ASN CA 1 1
10 40419 1 1 183 ASN CB C 25.848 -32.325 26.776 1.00 . A A . 183 ASN CB 1 1
10 40420 1 1 183 ASN CG C 26.922 -33.401 26.824 1.00 . A A . 183 ASN CG 1 1
10 40421 1 1 183 ASN H H 24.745 -30.035 26.891 1.00 . A A . 183 ASN H 1 1
10 40422 1 1 183 ASN HA H 27.243 -30.863 26.060 1.00 . A A . 183 ASN HA 1 1
10 40423 1 1 183 ASN HB2 H 25.693 -31.954 27.780 1.00 . A A . 183 ASN HB2 1 1
10 40424 1 1 183 ASN HB3 H 24.932 -32.771 26.417 1.00 . A A . 183 ASN HB3 1 1
10 40425 1 1 183 ASN HD21 H 26.027 -34.420 25.360 1.00 . A A . 183 ASN HD21 1 1
10 40426 1 1 183 ASN HD22 H 27.476 -35.120 25.997 1.00 . A A . 183 ASN HD22 1 1
10 40427 1 1 183 ASN N N 25.364 -30.000 26.131 1.00 . A A . 183 ASN N 1 1
10 40428 1 1 183 ASN ND2 N 26.797 -34.414 25.973 1.00 . A A . 183 ASN ND2 1 1
10 40429 1 1 183 ASN O O 27.100 -31.895 23.750 1.00 . A A . 183 ASN O 1 1
10 40430 1 1 183 ASN OD1 O 27.854 -33.323 27.625 1.00 . A A . 183 ASN OD1 1 1
10 40431 1 1 184 GLU C C 24.510 -30.734 21.624 1.00 . A A . 184 GLU C 1 1
10 40432 1 1 184 GLU CA C 24.623 -31.964 22.509 1.00 . A A . 184 GLU CA 1 1
10 40433 1 1 184 GLU CB C 23.348 -32.802 22.408 1.00 . A A . 184 GLU CB 1 1
10 40434 1 1 184 GLU CD C 24.742 -34.901 22.339 1.00 . A A . 184 GLU CD 1 1
10 40435 1 1 184 GLU CG C 23.516 -34.226 22.915 1.00 . A A . 184 GLU CG 1 1
10 40436 1 1 184 GLU H H 24.126 -31.314 24.461 1.00 . A A . 184 GLU H 1 1
10 40437 1 1 184 GLU HA H 25.459 -32.554 22.174 1.00 . A A . 184 GLU HA 1 1
10 40438 1 1 184 GLU HB2 H 22.570 -32.325 22.985 1.00 . A A . 184 GLU HB2 1 1
10 40439 1 1 184 GLU HB3 H 23.041 -32.845 21.373 1.00 . A A . 184 GLU HB3 1 1
10 40440 1 1 184 GLU HG2 H 23.605 -34.206 23.991 1.00 . A A . 184 GLU HG2 1 1
10 40441 1 1 184 GLU HG3 H 22.643 -34.799 22.637 1.00 . A A . 184 GLU HG3 1 1
10 40442 1 1 184 GLU N N 24.878 -31.584 23.892 1.00 . A A . 184 GLU N 1 1
10 40443 1 1 184 GLU O O 24.885 -30.765 20.451 1.00 . A A . 184 GLU O 1 1
10 40444 1 1 184 GLU OE1 O 24.751 -35.193 21.127 1.00 . A A . 184 GLU OE1 1 1
10 40445 1 1 184 GLU OE2 O 25.708 -35.140 23.096 1.00 . A A . 184 GLU OE2 1 1
10 40446 1 1 185 GLY C C 25.157 -27.886 20.918 1.00 . A A . 185 GLY C 1 1
10 40447 1 1 185 GLY CA C 23.846 -28.412 21.468 1.00 . A A . 185 GLY CA 1 1
10 40448 1 1 185 GLY H H 23.737 -29.694 23.144 1.00 . A A . 185 GLY H 1 1
10 40449 1 1 185 GLY HA2 H 23.167 -28.580 20.646 1.00 . A A . 185 GLY HA2 1 1
10 40450 1 1 185 GLY HA3 H 23.421 -27.671 22.127 1.00 . A A . 185 GLY HA3 1 1
10 40451 1 1 185 GLY N N 24.007 -29.650 22.201 1.00 . A A . 185 GLY N 1 1
10 40452 1 1 185 GLY O O 25.187 -27.263 19.861 1.00 . A A . 185 GLY O 1 1
10 40453 1 1 186 LYS C C 28.005 -28.369 19.902 1.00 . A A . 186 LYS C 1 1
10 40454 1 1 186 LYS CA C 27.574 -27.721 21.224 1.00 . A A . 186 LYS CA 1 1
10 40455 1 1 186 LYS CB C 28.585 -28.040 22.328 1.00 . A A . 186 LYS CB 1 1
10 40456 1 1 186 LYS CD C 30.651 -27.308 23.569 1.00 . A A . 186 LYS CD 1 1
10 40457 1 1 186 LYS CE C 31.116 -28.742 23.772 1.00 . A A . 186 LYS CE 1 1
10 40458 1 1 186 LYS CG C 29.826 -27.161 22.299 1.00 . A A . 186 LYS CG 1 1
10 40459 1 1 186 LYS H H 26.145 -28.674 22.465 1.00 . A A . 186 LYS H 1 1
10 40460 1 1 186 LYS HA H 27.537 -26.651 21.085 1.00 . A A . 186 LYS HA 1 1
10 40461 1 1 186 LYS HB2 H 28.104 -27.913 23.287 1.00 . A A . 186 LYS HB2 1 1
10 40462 1 1 186 LYS HB3 H 28.896 -29.070 22.226 1.00 . A A . 186 LYS HB3 1 1
10 40463 1 1 186 LYS HD2 H 31.515 -26.666 23.500 1.00 . A A . 186 LYS HD2 1 1
10 40464 1 1 186 LYS HD3 H 30.045 -27.011 24.414 1.00 . A A . 186 LYS HD3 1 1
10 40465 1 1 186 LYS HE2 H 30.262 -29.350 24.021 1.00 . A A . 186 LYS HE2 1 1
10 40466 1 1 186 LYS HE3 H 31.555 -29.097 22.851 1.00 . A A . 186 LYS HE3 1 1
10 40467 1 1 186 LYS HG2 H 30.433 -27.445 21.455 1.00 . A A . 186 LYS HG2 1 1
10 40468 1 1 186 LYS HG3 H 29.521 -26.130 22.195 1.00 . A A . 186 LYS HG3 1 1
10 40469 1 1 186 LYS HZ1 H 32.905 -28.192 24.697 1.00 . A A . 186 LYS HZ1 1 1
10 40470 1 1 186 LYS HZ2 H 32.506 -29.820 24.898 1.00 . A A . 186 LYS HZ2 1 1
10 40471 1 1 186 LYS HZ3 H 31.685 -28.633 25.779 1.00 . A A . 186 LYS HZ3 1 1
10 40472 1 1 186 LYS N N 26.243 -28.163 21.630 1.00 . A A . 186 LYS N 1 1
10 40473 1 1 186 LYS NZ N 32.121 -28.853 24.861 1.00 . A A . 186 LYS NZ 1 1
10 40474 1 1 186 LYS O O 28.944 -27.904 19.253 1.00 . A A . 186 LYS O 1 1
10 40475 1 1 187 LYS C C 26.979 -29.439 17.072 1.00 . A A . 187 LYS C 1 1
10 40476 1 1 187 LYS CA C 27.632 -30.130 18.261 1.00 . A A . 187 LYS CA 1 1
10 40477 1 1 187 LYS CB C 27.175 -31.592 18.313 1.00 . A A . 187 LYS CB 1 1
10 40478 1 1 187 LYS CD C 27.587 -32.863 20.442 1.00 . A A . 187 LYS CD 1 1
10 40479 1 1 187 LYS CE C 28.486 -33.865 21.146 1.00 . A A . 187 LYS CE 1 1
10 40480 1 1 187 LYS CG C 28.125 -32.505 19.067 1.00 . A A . 187 LYS CG 1 1
10 40481 1 1 187 LYS H H 26.578 -29.761 20.061 1.00 . A A . 187 LYS H 1 1
10 40482 1 1 187 LYS HA H 28.703 -30.106 18.129 1.00 . A A . 187 LYS HA 1 1
10 40483 1 1 187 LYS HB2 H 26.209 -31.638 18.793 1.00 . A A . 187 LYS HB2 1 1
10 40484 1 1 187 LYS HB3 H 27.083 -31.962 17.304 1.00 . A A . 187 LYS HB3 1 1
10 40485 1 1 187 LYS HD2 H 27.527 -31.966 21.040 1.00 . A A . 187 LYS HD2 1 1
10 40486 1 1 187 LYS HD3 H 26.601 -33.292 20.331 1.00 . A A . 187 LYS HD3 1 1
10 40487 1 1 187 LYS HE2 H 28.451 -34.799 20.610 1.00 . A A . 187 LYS HE2 1 1
10 40488 1 1 187 LYS HE3 H 29.498 -33.487 21.142 1.00 . A A . 187 LYS HE3 1 1
10 40489 1 1 187 LYS HG2 H 28.261 -33.411 18.499 1.00 . A A . 187 LYS HG2 1 1
10 40490 1 1 187 LYS HG3 H 29.076 -32.003 19.181 1.00 . A A . 187 LYS HG3 1 1
10 40491 1 1 187 LYS HZ1 H 27.947 -33.193 23.046 1.00 . A A . 187 LYS HZ1 1 1
10 40492 1 1 187 LYS HZ2 H 28.780 -34.660 23.052 1.00 . A A . 187 LYS HZ2 1 1
10 40493 1 1 187 LYS HZ3 H 27.153 -34.616 22.577 1.00 . A A . 187 LYS HZ3 1 1
10 40494 1 1 187 LYS N N 27.318 -29.436 19.507 1.00 . A A . 187 LYS N 1 1
10 40495 1 1 187 LYS NZ N 28.064 -34.101 22.550 1.00 . A A . 187 LYS NZ 1 1
10 40496 1 1 187 LYS O O 27.610 -29.238 16.036 1.00 . A A . 187 LYS O 1 1
10 40497 1 1 188 LEU C C 25.234 -26.909 16.149 1.00 . A A . 188 LEU C 1 1
10 40498 1 1 188 LEU CA C 24.971 -28.412 16.163 1.00 . A A . 188 LEU CA 1 1
10 40499 1 1 188 LEU CB C 23.469 -28.686 16.306 1.00 . A A . 188 LEU CB 1 1
10 40500 1 1 188 LEU CD1 C 21.762 -27.533 17.747 1.00 . A A . 188 LEU CD1 1 1
10 40501 1 1 188 LEU CD2 C 22.451 -29.879 18.263 1.00 . A A . 188 LEU CD2 1 1
10 40502 1 1 188 LEU CG C 22.909 -28.532 17.725 1.00 . A A . 188 LEU CG 1 1
10 40503 1 1 188 LEU H H 25.268 -29.247 18.087 1.00 . A A . 188 LEU H 1 1
10 40504 1 1 188 LEU HA H 25.311 -28.827 15.228 1.00 . A A . 188 LEU HA 1 1
10 40505 1 1 188 LEU HB2 H 22.937 -28.005 15.657 1.00 . A A . 188 LEU HB2 1 1
10 40506 1 1 188 LEU HB3 H 23.276 -29.695 15.976 1.00 . A A . 188 LEU HB3 1 1
10 40507 1 1 188 LEU HD11 H 22.073 -26.616 17.266 1.00 . A A . 188 LEU HD11 1 1
10 40508 1 1 188 LEU HD12 H 21.488 -27.327 18.770 1.00 . A A . 188 LEU HD12 1 1
10 40509 1 1 188 LEU HD13 H 20.911 -27.947 17.224 1.00 . A A . 188 LEU HD13 1 1
10 40510 1 1 188 LEU HD21 H 23.289 -30.563 18.277 1.00 . A A . 188 LEU HD21 1 1
10 40511 1 1 188 LEU HD22 H 21.675 -30.276 17.627 1.00 . A A . 188 LEU HD22 1 1
10 40512 1 1 188 LEU HD23 H 22.070 -29.756 19.265 1.00 . A A . 188 LEU HD23 1 1
10 40513 1 1 188 LEU HG H 23.689 -28.160 18.374 1.00 . A A . 188 LEU HG 1 1
10 40514 1 1 188 LEU N N 25.714 -29.070 17.231 1.00 . A A . 188 LEU N 1 1
10 40515 1 1 188 LEU O O 25.072 -26.250 15.118 1.00 . A A . 188 LEU O 1 1
10 40516 1 1 189 LYS C C 26.946 -24.490 16.387 1.00 . A A . 189 LYS C 1 1
10 40517 1 1 189 LYS CA C 25.935 -24.951 17.430 1.00 . A A . 189 LYS CA 1 1
10 40518 1 1 189 LYS CB C 26.471 -24.651 18.832 1.00 . A A . 189 LYS CB 1 1
10 40519 1 1 189 LYS CD C 27.533 -22.986 20.387 1.00 . A A . 189 LYS CD 1 1
10 40520 1 1 189 LYS CE C 28.958 -22.484 20.231 1.00 . A A . 189 LYS CE 1 1
10 40521 1 1 189 LYS CG C 26.871 -23.198 19.037 1.00 . A A . 189 LYS CG 1 1
10 40522 1 1 189 LYS H H 25.742 -26.957 18.082 1.00 . A A . 189 LYS H 1 1
10 40523 1 1 189 LYS HA H 25.012 -24.409 17.285 1.00 . A A . 189 LYS HA 1 1
10 40524 1 1 189 LYS HB2 H 25.711 -24.898 19.556 1.00 . A A . 189 LYS HB2 1 1
10 40525 1 1 189 LYS HB3 H 27.339 -25.268 19.010 1.00 . A A . 189 LYS HB3 1 1
10 40526 1 1 189 LYS HD2 H 26.965 -22.260 20.948 1.00 . A A . 189 LYS HD2 1 1
10 40527 1 1 189 LYS HD3 H 27.548 -23.925 20.920 1.00 . A A . 189 LYS HD3 1 1
10 40528 1 1 189 LYS HE2 H 29.572 -23.288 19.855 1.00 . A A . 189 LYS HE2 1 1
10 40529 1 1 189 LYS HE3 H 28.967 -21.666 19.527 1.00 . A A . 189 LYS HE3 1 1
10 40530 1 1 189 LYS HG2 H 27.566 -22.916 18.259 1.00 . A A . 189 LYS HG2 1 1
10 40531 1 1 189 LYS HG3 H 25.988 -22.580 18.974 1.00 . A A . 189 LYS HG3 1 1
10 40532 1 1 189 LYS HZ1 H 28.854 -21.358 21.985 1.00 . A A . 189 LYS HZ1 1 1
10 40533 1 1 189 LYS HZ2 H 30.421 -21.523 21.361 1.00 . A A . 189 LYS HZ2 1 1
10 40534 1 1 189 LYS HZ3 H 29.691 -22.821 22.153 1.00 . A A . 189 LYS HZ3 1 1
10 40535 1 1 189 LYS N N 25.645 -26.375 17.295 1.00 . A A . 189 LYS N 1 1
10 40536 1 1 189 LYS NZ N 29.519 -22.014 21.521 1.00 . A A . 189 LYS NZ 1 1
10 40537 1 1 189 LYS O O 26.673 -23.581 15.606 1.00 . A A . 189 LYS O 1 1
10 40538 1 1 190 GLU C C 28.922 -25.408 14.038 1.00 . A A . 190 GLU C 1 1
10 40539 1 1 190 GLU CA C 29.153 -24.785 15.414 1.00 . A A . 190 GLU CA 1 1
10 40540 1 1 190 GLU CB C 30.518 -25.198 15.964 1.00 . A A . 190 GLU CB 1 1
10 40541 1 1 190 GLU CD C 31.962 -27.052 16.878 1.00 . A A . 190 GLU CD 1 1
10 40542 1 1 190 GLU CG C 30.568 -26.630 16.469 1.00 . A A . 190 GLU CG 1 1
10 40543 1 1 190 GLU H H 28.239 -25.899 16.964 1.00 . A A . 190 GLU H 1 1
10 40544 1 1 190 GLU HA H 29.135 -23.711 15.308 1.00 . A A . 190 GLU HA 1 1
10 40545 1 1 190 GLU HB2 H 31.256 -25.087 15.183 1.00 . A A . 190 GLU HB2 1 1
10 40546 1 1 190 GLU HB3 H 30.776 -24.543 16.783 1.00 . A A . 190 GLU HB3 1 1
10 40547 1 1 190 GLU HG2 H 29.917 -26.717 17.327 1.00 . A A . 190 GLU HG2 1 1
10 40548 1 1 190 GLU HG3 H 30.219 -27.287 15.685 1.00 . A A . 190 GLU HG3 1 1
10 40549 1 1 190 GLU N N 28.097 -25.147 16.352 1.00 . A A . 190 GLU N 1 1
10 40550 1 1 190 GLU O O 29.871 -25.687 13.307 1.00 . A A . 190 GLU O 1 1
10 40551 1 1 190 GLU OE1 O 32.401 -26.677 17.986 1.00 . A A . 190 GLU OE1 1 1
10 40552 1 1 190 GLU OE2 O 32.627 -27.765 16.095 1.00 . A A . 190 GLU OE2 1 1
10 40553 1 1 191 LYS C C 26.155 -25.406 11.774 1.00 . A A . 191 LYS C 1 1
10 40554 1 1 191 LYS CA C 27.304 -26.185 12.399 1.00 . A A . 191 LYS CA 1 1
10 40555 1 1 191 LYS CB C 26.919 -27.661 12.535 1.00 . A A . 191 LYS CB 1 1
10 40556 1 1 191 LYS CD C 29.046 -28.701 11.667 1.00 . A A . 191 LYS CD 1 1
10 40557 1 1 191 LYS CE C 28.589 -29.771 10.687 1.00 . A A . 191 LYS CE 1 1
10 40558 1 1 191 LYS CG C 28.097 -28.573 12.851 1.00 . A A . 191 LYS CG 1 1
10 40559 1 1 191 LYS H H 26.948 -25.381 14.322 1.00 . A A . 191 LYS H 1 1
10 40560 1 1 191 LYS HA H 28.167 -26.106 11.757 1.00 . A A . 191 LYS HA 1 1
10 40561 1 1 191 LYS HB2 H 26.190 -27.760 13.326 1.00 . A A . 191 LYS HB2 1 1
10 40562 1 1 191 LYS HB3 H 26.476 -27.991 11.607 1.00 . A A . 191 LYS HB3 1 1
10 40563 1 1 191 LYS HD2 H 29.092 -27.754 11.151 1.00 . A A . 191 LYS HD2 1 1
10 40564 1 1 191 LYS HD3 H 30.026 -28.960 12.033 1.00 . A A . 191 LYS HD3 1 1
10 40565 1 1 191 LYS HE2 H 27.617 -29.499 10.301 1.00 . A A . 191 LYS HE2 1 1
10 40566 1 1 191 LYS HE3 H 29.296 -29.822 9.874 1.00 . A A . 191 LYS HE3 1 1
10 40567 1 1 191 LYS HG2 H 28.638 -28.166 13.690 1.00 . A A . 191 LYS HG2 1 1
10 40568 1 1 191 LYS HG3 H 27.720 -29.553 13.105 1.00 . A A . 191 LYS HG3 1 1
10 40569 1 1 191 LYS HZ1 H 27.609 -31.175 11.883 1.00 . A A . 191 LYS HZ1 1 1
10 40570 1 1 191 LYS HZ2 H 29.300 -31.252 11.971 1.00 . A A . 191 LYS HZ2 1 1
10 40571 1 1 191 LYS HZ3 H 28.499 -31.853 10.609 1.00 . A A . 191 LYS HZ3 1 1
10 40572 1 1 191 LYS N N 27.660 -25.617 13.692 1.00 . A A . 191 LYS N 1 1
10 40573 1 1 191 LYS NZ N 28.496 -31.105 11.331 1.00 . A A . 191 LYS NZ 1 1
10 40574 1 1 191 LYS O O 26.228 -25.002 10.619 1.00 . A A . 191 LYS O 1 1
10 40575 1 1 192 LEU C C 24.174 -22.941 12.038 1.00 . A A . 192 LEU C 1 1
10 40576 1 1 192 LEU CA C 23.936 -24.451 12.063 1.00 . A A . 192 LEU CA 1 1
10 40577 1 1 192 LEU CB C 22.715 -24.763 12.932 1.00 . A A . 192 LEU CB 1 1
10 40578 1 1 192 LEU CD1 C 21.182 -26.428 14.013 1.00 . A A . 192 LEU CD1 1 1
10 40579 1 1 192 LEU CD2 C 22.247 -26.967 11.820 1.00 . A A . 192 LEU CD2 1 1
10 40580 1 1 192 LEU CG C 22.421 -26.252 13.150 1.00 . A A . 192 LEU CG 1 1
10 40581 1 1 192 LEU H H 25.109 -25.512 13.478 1.00 . A A . 192 LEU H 1 1
10 40582 1 1 192 LEU HA H 23.741 -24.786 11.057 1.00 . A A . 192 LEU HA 1 1
10 40583 1 1 192 LEU HB2 H 22.861 -24.303 13.898 1.00 . A A . 192 LEU HB2 1 1
10 40584 1 1 192 LEU HB3 H 21.849 -24.314 12.470 1.00 . A A . 192 LEU HB3 1 1
10 40585 1 1 192 LEU HD11 H 20.336 -25.960 13.532 1.00 . A A . 192 LEU HD11 1 1
10 40586 1 1 192 LEU HD12 H 21.347 -25.971 14.978 1.00 . A A . 192 LEU HD12 1 1
10 40587 1 1 192 LEU HD13 H 20.983 -27.481 14.145 1.00 . A A . 192 LEU HD13 1 1
10 40588 1 1 192 LEU HD21 H 22.003 -28.005 11.999 1.00 . A A . 192 LEU HD21 1 1
10 40589 1 1 192 LEU HD22 H 23.165 -26.906 11.256 1.00 . A A . 192 LEU HD22 1 1
10 40590 1 1 192 LEU HD23 H 21.448 -26.501 11.261 1.00 . A A . 192 LEU HD23 1 1
10 40591 1 1 192 LEU HG H 23.254 -26.706 13.668 1.00 . A A . 192 LEU HG 1 1
10 40592 1 1 192 LEU N N 25.106 -25.174 12.553 1.00 . A A . 192 LEU N 1 1
10 40593 1 1 192 LEU O O 23.760 -22.252 11.101 1.00 . A A . 192 LEU O 1 1
10 40594 1 1 193 LYS C C 26.038 -20.493 12.044 1.00 . A A . 193 LYS C 1 1
10 40595 1 1 193 LYS CA C 25.119 -20.996 13.165 1.00 . A A . 193 LYS CA 1 1
10 40596 1 1 193 LYS CB C 25.696 -20.645 14.540 1.00 . A A . 193 LYS CB 1 1
10 40597 1 1 193 LYS CD C 25.178 -20.294 16.983 1.00 . A A . 193 LYS CD 1 1
10 40598 1 1 193 LYS CE C 24.997 -18.783 16.936 1.00 . A A . 193 LYS CE 1 1
10 40599 1 1 193 LYS CG C 24.741 -20.950 15.682 1.00 . A A . 193 LYS CG 1 1
10 40600 1 1 193 LYS H H 25.169 -23.028 13.771 1.00 . A A . 193 LYS H 1 1
10 40601 1 1 193 LYS HA H 24.170 -20.491 13.062 1.00 . A A . 193 LYS HA 1 1
10 40602 1 1 193 LYS HB2 H 26.603 -21.209 14.694 1.00 . A A . 193 LYS HB2 1 1
10 40603 1 1 193 LYS HB3 H 25.929 -19.591 14.565 1.00 . A A . 193 LYS HB3 1 1
10 40604 1 1 193 LYS HD2 H 24.582 -20.691 17.793 1.00 . A A . 193 LYS HD2 1 1
10 40605 1 1 193 LYS HD3 H 26.219 -20.518 17.157 1.00 . A A . 193 LYS HD3 1 1
10 40606 1 1 193 LYS HE2 H 25.797 -18.355 16.353 1.00 . A A . 193 LYS HE2 1 1
10 40607 1 1 193 LYS HE3 H 24.049 -18.560 16.466 1.00 . A A . 193 LYS HE3 1 1
10 40608 1 1 193 LYS HG2 H 23.760 -20.584 15.421 1.00 . A A . 193 LYS HG2 1 1
10 40609 1 1 193 LYS HG3 H 24.700 -22.019 15.825 1.00 . A A . 193 LYS HG3 1 1
10 40610 1 1 193 LYS HZ1 H 24.879 -17.152 18.232 1.00 . A A . 193 LYS HZ1 1 1
10 40611 1 1 193 LYS HZ2 H 25.923 -18.369 18.762 1.00 . A A . 193 LYS HZ2 1 1
10 40612 1 1 193 LYS HZ3 H 24.243 -18.583 18.878 1.00 . A A . 193 LYS HZ3 1 1
10 40613 1 1 193 LYS N N 24.846 -22.429 13.065 1.00 . A A . 193 LYS N 1 1
10 40614 1 1 193 LYS NZ N 25.016 -18.180 18.295 1.00 . A A . 193 LYS NZ 1 1
10 40615 1 1 193 LYS O O 25.706 -19.505 11.390 1.00 . A A . 193 LYS O 1 1
10 40616 1 1 194 PRO C C 27.485 -20.792 9.327 1.00 . A A . 194 PRO C 1 1
10 40617 1 1 194 PRO CA C 28.117 -20.709 10.716 1.00 . A A . 194 PRO CA 1 1
10 40618 1 1 194 PRO CB C 29.303 -21.673 10.822 1.00 . A A . 194 PRO CB 1 1
10 40619 1 1 194 PRO CD C 27.751 -22.297 12.523 1.00 . A A . 194 PRO CD 1 1
10 40620 1 1 194 PRO CG C 28.784 -22.842 11.577 1.00 . A A . 194 PRO CG 1 1
10 40621 1 1 194 PRO HA H 28.462 -19.700 10.884 1.00 . A A . 194 PRO HA 1 1
10 40622 1 1 194 PRO HB2 H 29.629 -21.956 9.832 1.00 . A A . 194 PRO HB2 1 1
10 40623 1 1 194 PRO HB3 H 30.114 -21.192 11.348 1.00 . A A . 194 PRO HB3 1 1
10 40624 1 1 194 PRO HD2 H 26.983 -23.033 12.712 1.00 . A A . 194 PRO HD2 1 1
10 40625 1 1 194 PRO HD3 H 28.212 -21.983 13.447 1.00 . A A . 194 PRO HD3 1 1
10 40626 1 1 194 PRO HG2 H 28.334 -23.550 10.895 1.00 . A A . 194 PRO HG2 1 1
10 40627 1 1 194 PRO HG3 H 29.588 -23.308 12.129 1.00 . A A . 194 PRO HG3 1 1
10 40628 1 1 194 PRO N N 27.203 -21.141 11.788 1.00 . A A . 194 PRO N 1 1
10 40629 1 1 194 PRO O O 27.993 -20.206 8.369 1.00 . A A . 194 PRO O 1 1
10 40630 1 1 195 LEU C C 24.675 -20.523 7.775 1.00 . A A . 195 LEU C 1 1
10 40631 1 1 195 LEU CA C 25.671 -21.661 7.954 1.00 . A A . 195 LEU CA 1 1
10 40632 1 1 195 LEU CB C 24.937 -23.003 7.889 1.00 . A A . 195 LEU CB 1 1
10 40633 1 1 195 LEU CD1 C 24.961 -25.490 7.566 1.00 . A A . 195 LEU CD1 1 1
10 40634 1 1 195 LEU CD2 C 26.588 -24.059 6.323 1.00 . A A . 195 LEU CD2 1 1
10 40635 1 1 195 LEU CG C 25.815 -24.231 7.619 1.00 . A A . 195 LEU CG 1 1
10 40636 1 1 195 LEU H H 26.026 -21.972 10.017 1.00 . A A . 195 LEU H 1 1
10 40637 1 1 195 LEU HA H 26.402 -21.615 7.158 1.00 . A A . 195 LEU HA 1 1
10 40638 1 1 195 LEU HB2 H 24.429 -23.154 8.830 1.00 . A A . 195 LEU HB2 1 1
10 40639 1 1 195 LEU HB3 H 24.195 -22.942 7.105 1.00 . A A . 195 LEU HB3 1 1
10 40640 1 1 195 LEU HD11 H 24.201 -25.378 6.805 1.00 . A A . 195 LEU HD11 1 1
10 40641 1 1 195 LEU HD12 H 24.488 -25.645 8.524 1.00 . A A . 195 LEU HD12 1 1
10 40642 1 1 195 LEU HD13 H 25.585 -26.338 7.330 1.00 . A A . 195 LEU HD13 1 1
10 40643 1 1 195 LEU HD21 H 27.337 -23.292 6.450 1.00 . A A . 195 LEU HD21 1 1
10 40644 1 1 195 LEU HD22 H 25.909 -23.770 5.534 1.00 . A A . 195 LEU HD22 1 1
10 40645 1 1 195 LEU HD23 H 27.066 -24.991 6.062 1.00 . A A . 195 LEU HD23 1 1
10 40646 1 1 195 LEU HG H 26.528 -24.345 8.425 1.00 . A A . 195 LEU HG 1 1
10 40647 1 1 195 LEU N N 26.377 -21.518 9.221 1.00 . A A . 195 LEU N 1 1
10 40648 1 1 195 LEU O O 23.931 -20.495 6.795 1.00 . A A . 195 LEU O 1 1
10 40649 1 1 196 ILE C C 22.374 -18.730 8.316 1.00 . A A . 196 ILE C 1 1
10 40650 1 1 196 ILE CA C 23.801 -18.417 8.768 1.00 . A A . 196 ILE CA 1 1
10 40651 1 1 196 ILE CB C 24.377 -17.230 7.949 1.00 . A A . 196 ILE CB 1 1
10 40652 1 1 196 ILE CD1 C 25.233 -16.504 5.654 1.00 . A A . 196 ILE CD1 1 1
10 40653 1 1 196 ILE CG1 C 24.759 -17.649 6.523 1.00 . A A . 196 ILE CG1 1 1
10 40654 1 1 196 ILE CG2 C 25.581 -16.644 8.667 1.00 . A A . 196 ILE CG2 1 1
10 40655 1 1 196 ILE H H 25.301 -19.722 9.496 1.00 . A A . 196 ILE H 1 1
10 40656 1 1 196 ILE HA H 23.750 -18.094 9.799 1.00 . A A . 196 ILE HA 1 1
10 40657 1 1 196 ILE HB H 23.617 -16.462 7.898 1.00 . A A . 196 ILE HB 1 1
10 40658 1 1 196 ILE HD11 H 25.587 -16.892 4.710 1.00 . A A . 196 ILE HD11 1 1
10 40659 1 1 196 ILE HD12 H 26.036 -15.982 6.154 1.00 . A A . 196 ILE HD12 1 1
10 40660 1 1 196 ILE HD13 H 24.413 -15.824 5.480 1.00 . A A . 196 ILE HD13 1 1
10 40661 1 1 196 ILE HG12 H 25.553 -18.377 6.573 1.00 . A A . 196 ILE HG12 1 1
10 40662 1 1 196 ILE HG13 H 23.900 -18.096 6.043 1.00 . A A . 196 ILE HG13 1 1
10 40663 1 1 196 ILE HG21 H 25.284 -16.307 9.650 1.00 . A A . 196 ILE HG21 1 1
10 40664 1 1 196 ILE HG22 H 25.964 -15.808 8.100 1.00 . A A . 196 ILE HG22 1 1
10 40665 1 1 196 ILE HG23 H 26.348 -17.398 8.761 1.00 . A A . 196 ILE HG23 1 1
10 40666 1 1 196 ILE N N 24.676 -19.599 8.748 1.00 . A A . 196 ILE N 1 1
10 40667 1 1 196 ILE O O 21.752 -17.955 7.594 1.00 . A A . 196 ILE O 1 1
10 40668 1 1 197 LYS C C 19.667 -20.385 9.697 1.00 . A A . 197 LYS C 1 1
10 40669 1 1 197 LYS CA C 20.510 -20.292 8.433 1.00 . A A . 197 LYS CA 1 1
10 40670 1 1 197 LYS CB C 20.549 -21.646 7.719 1.00 . A A . 197 LYS CB 1 1
10 40671 1 1 197 LYS CD C 20.803 -20.742 5.378 1.00 . A A . 197 LYS CD 1 1
10 40672 1 1 197 LYS CE C 20.401 -20.952 3.926 1.00 . A A . 197 LYS CE 1 1
10 40673 1 1 197 LYS CG C 19.978 -21.619 6.311 1.00 . A A . 197 LYS CG 1 1
10 40674 1 1 197 LYS H H 22.409 -20.438 9.346 1.00 . A A . 197 LYS H 1 1
10 40675 1 1 197 LYS HA H 20.079 -19.551 7.775 1.00 . A A . 197 LYS HA 1 1
10 40676 1 1 197 LYS HB2 H 21.575 -21.977 7.658 1.00 . A A . 197 LYS HB2 1 1
10 40677 1 1 197 LYS HB3 H 19.984 -22.359 8.300 1.00 . A A . 197 LYS HB3 1 1
10 40678 1 1 197 LYS HD2 H 20.649 -19.704 5.642 1.00 . A A . 197 LYS HD2 1 1
10 40679 1 1 197 LYS HD3 H 21.846 -20.994 5.495 1.00 . A A . 197 LYS HD3 1 1
10 40680 1 1 197 LYS HE2 H 20.610 -21.976 3.653 1.00 . A A . 197 LYS HE2 1 1
10 40681 1 1 197 LYS HE3 H 19.341 -20.764 3.831 1.00 . A A . 197 LYS HE3 1 1
10 40682 1 1 197 LYS HG2 H 19.965 -22.624 5.921 1.00 . A A . 197 LYS HG2 1 1
10 40683 1 1 197 LYS HG3 H 18.969 -21.236 6.350 1.00 . A A . 197 LYS HG3 1 1
10 40684 1 1 197 LYS HZ1 H 20.788 -19.077 3.095 1.00 . A A . 197 LYS HZ1 1 1
10 40685 1 1 197 LYS HZ2 H 20.989 -20.356 2.014 1.00 . A A . 197 LYS HZ2 1 1
10 40686 1 1 197 LYS HZ3 H 22.153 -20.067 3.208 1.00 . A A . 197 LYS HZ3 1 1
10 40687 1 1 197 LYS N N 21.860 -19.865 8.771 1.00 . A A . 197 LYS N 1 1
10 40688 1 1 197 LYS NZ N 21.135 -20.050 2.998 1.00 . A A . 197 LYS NZ 1 1
10 40689 1 1 197 LYS O O 18.614 -21.028 9.725 1.00 . A A . 197 LYS O 1 1
10 40690 1 1 198 VAL C C 18.904 -18.332 12.328 1.00 . A A . 198 VAL C 1 1
10 40691 1 1 198 VAL CA C 19.459 -19.716 12.025 1.00 . A A . 198 VAL CA 1 1
10 40692 1 1 198 VAL CB C 20.406 -20.137 13.173 1.00 . A A . 198 VAL CB 1 1
10 40693 1 1 198 VAL CG1 C 20.811 -21.597 13.035 1.00 . A A . 198 VAL CG1 1 1
10 40694 1 1 198 VAL CG2 C 21.641 -19.243 13.217 1.00 . A A . 198 VAL CG2 1 1
10 40695 1 1 198 VAL H H 20.967 -19.207 10.640 1.00 . A A . 198 VAL H 1 1
10 40696 1 1 198 VAL HA H 18.643 -20.422 11.978 1.00 . A A . 198 VAL HA 1 1
10 40697 1 1 198 VAL HB H 19.874 -20.024 14.108 1.00 . A A . 198 VAL HB 1 1
10 40698 1 1 198 VAL HG11 H 20.125 -22.216 13.594 1.00 . A A . 198 VAL HG11 1 1
10 40699 1 1 198 VAL HG12 H 21.813 -21.733 13.416 1.00 . A A . 198 VAL HG12 1 1
10 40700 1 1 198 VAL HG13 H 20.782 -21.881 11.992 1.00 . A A . 198 VAL HG13 1 1
10 40701 1 1 198 VAL HG21 H 22.202 -19.360 12.302 1.00 . A A . 198 VAL HG21 1 1
10 40702 1 1 198 VAL HG22 H 22.257 -19.522 14.058 1.00 . A A . 198 VAL HG22 1 1
10 40703 1 1 198 VAL HG23 H 21.334 -18.213 13.322 1.00 . A A . 198 VAL HG23 1 1
10 40704 1 1 198 VAL N N 20.140 -19.723 10.742 1.00 . A A . 198 VAL N 1 1
10 40705 1 1 198 VAL O O 19.285 -17.347 11.696 1.00 . A A . 198 VAL O 1 1
10 40706 1 1 199 ILE C C 17.952 -16.624 15.064 1.00 . A A . 199 ILE C 1 1
10 40707 1 1 199 ILE CA C 17.402 -17.009 13.693 1.00 . A A . 199 ILE CA 1 1
10 40708 1 1 199 ILE CB C 15.854 -17.093 13.744 1.00 . A A . 199 ILE CB 1 1
10 40709 1 1 199 ILE CD1 C 15.065 -18.822 12.031 1.00 . A A . 199 ILE CD1 1 1
10 40710 1 1 199 ILE CG1 C 15.278 -17.356 12.347 1.00 . A A . 199 ILE CG1 1 1
10 40711 1 1 199 ILE CG2 C 15.257 -15.817 14.321 1.00 . A A . 199 ILE CG2 1 1
10 40712 1 1 199 ILE H H 17.720 -19.096 13.742 1.00 . A A . 199 ILE H 1 1
10 40713 1 1 199 ILE HA H 17.688 -16.254 12.976 1.00 . A A . 199 ILE HA 1 1
10 40714 1 1 199 ILE HB H 15.585 -17.910 14.396 1.00 . A A . 199 ILE HB 1 1
10 40715 1 1 199 ILE HD11 H 14.395 -19.254 12.759 1.00 . A A . 199 ILE HD11 1 1
10 40716 1 1 199 ILE HD12 H 16.013 -19.339 12.063 1.00 . A A . 199 ILE HD12 1 1
10 40717 1 1 199 ILE HD13 H 14.635 -18.921 11.045 1.00 . A A . 199 ILE HD13 1 1
10 40718 1 1 199 ILE HG12 H 14.324 -16.860 12.259 1.00 . A A . 199 ILE HG12 1 1
10 40719 1 1 199 ILE HG13 H 15.955 -16.953 11.607 1.00 . A A . 199 ILE HG13 1 1
10 40720 1 1 199 ILE HG21 H 15.654 -15.651 15.311 1.00 . A A . 199 ILE HG21 1 1
10 40721 1 1 199 ILE HG22 H 14.183 -15.914 14.374 1.00 . A A . 199 ILE HG22 1 1
10 40722 1 1 199 ILE HG23 H 15.512 -14.980 13.686 1.00 . A A . 199 ILE HG23 1 1
10 40723 1 1 199 ILE N N 17.998 -18.268 13.287 1.00 . A A . 199 ILE N 1 1
10 40724 1 1 199 ILE O O 18.109 -17.484 15.931 1.00 . A A . 199 ILE O 1 1
10 40725 1 1 200 GLU C C 17.743 -14.829 17.607 1.00 . A A . 200 GLU C 1 1
10 40726 1 1 200 GLU CA C 18.810 -14.858 16.511 1.00 . A A . 200 GLU CA 1 1
10 40727 1 1 200 GLU CB C 19.435 -13.471 16.319 1.00 . A A . 200 GLU CB 1 1
10 40728 1 1 200 GLU CD C 21.040 -12.301 14.739 1.00 . A A . 200 GLU CD 1 1
10 40729 1 1 200 GLU CG C 20.778 -13.517 15.608 1.00 . A A . 200 GLU CG 1 1
10 40730 1 1 200 GLU H H 18.116 -14.710 14.516 1.00 . A A . 200 GLU H 1 1
10 40731 1 1 200 GLU HA H 19.585 -15.546 16.813 1.00 . A A . 200 GLU HA 1 1
10 40732 1 1 200 GLU HB2 H 18.762 -12.862 15.736 1.00 . A A . 200 GLU HB2 1 1
10 40733 1 1 200 GLU HB3 H 19.576 -13.014 17.288 1.00 . A A . 200 GLU HB3 1 1
10 40734 1 1 200 GLU HG2 H 21.560 -13.583 16.349 1.00 . A A . 200 GLU HG2 1 1
10 40735 1 1 200 GLU HG3 H 20.804 -14.399 14.982 1.00 . A A . 200 GLU HG3 1 1
10 40736 1 1 200 GLU N N 18.262 -15.345 15.247 1.00 . A A . 200 GLU N 1 1
10 40737 1 1 200 GLU O O 17.273 -13.768 18.017 1.00 . A A . 200 GLU O 1 1
10 40738 1 1 200 GLU OE1 O 21.216 -11.192 15.286 1.00 . A A . 200 GLU OE1 1 1
10 40739 1 1 200 GLU OE2 O 21.092 -12.454 13.504 1.00 . A A . 200 GLU OE2 1 1
10 40740 1 1 201 SER C C 16.700 -17.363 19.975 1.00 . A A . 201 SER C 1 1
10 40741 1 1 201 SER CA C 16.353 -16.162 19.099 1.00 . A A . 201 SER CA 1 1
10 40742 1 1 201 SER CB C 14.967 -16.334 18.477 1.00 . A A . 201 SER CB 1 1
10 40743 1 1 201 SER H H 17.738 -16.821 17.646 1.00 . A A . 201 SER H 1 1
10 40744 1 1 201 SER HA H 16.365 -15.270 19.704 1.00 . A A . 201 SER HA 1 1
10 40745 1 1 201 SER HB2 H 14.932 -17.270 17.937 1.00 . A A . 201 SER HB2 1 1
10 40746 1 1 201 SER HB3 H 14.222 -16.338 19.255 1.00 . A A . 201 SER HB3 1 1
10 40747 1 1 201 SER HG H 15.308 -14.553 17.722 1.00 . A A . 201 SER HG 1 1
10 40748 1 1 201 SER N N 17.352 -16.012 18.053 1.00 . A A . 201 SER N 1 1
10 40749 1 1 201 SER O O 15.828 -18.001 20.561 1.00 . A A . 201 SER O 1 1
10 40750 1 1 201 SER OG O 14.686 -15.275 17.573 1.00 . A A . 201 SER OG 1 1
10 40751 1 1 202 GLU C C 18.703 -18.354 22.294 1.00 . A A . 202 GLU C 1 1
10 40752 1 1 202 GLU CA C 18.489 -18.777 20.844 1.00 . A A . 202 GLU CA 1 1
10 40753 1 1 202 GLU CB C 19.806 -19.290 20.252 1.00 . A A . 202 GLU CB 1 1
10 40754 1 1 202 GLU CD C 22.134 -18.709 19.444 1.00 . A A . 202 GLU CD 1 1
10 40755 1 1 202 GLU CG C 20.827 -18.190 20.007 1.00 . A A . 202 GLU CG 1 1
10 40756 1 1 202 GLU H H 18.635 -17.101 19.570 1.00 . A A . 202 GLU H 1 1
10 40757 1 1 202 GLU HA H 17.754 -19.568 20.811 1.00 . A A . 202 GLU HA 1 1
10 40758 1 1 202 GLU HB2 H 20.237 -20.008 20.934 1.00 . A A . 202 GLU HB2 1 1
10 40759 1 1 202 GLU HB3 H 19.598 -19.778 19.312 1.00 . A A . 202 GLU HB3 1 1
10 40760 1 1 202 GLU HG2 H 20.412 -17.482 19.307 1.00 . A A . 202 GLU HG2 1 1
10 40761 1 1 202 GLU HG3 H 21.029 -17.691 20.944 1.00 . A A . 202 GLU HG3 1 1
10 40762 1 1 202 GLU N N 17.992 -17.659 20.051 1.00 . A A . 202 GLU N 1 1
10 40763 1 1 202 GLU O O 18.657 -17.164 22.612 1.00 . A A . 202 GLU O 1 1
10 40764 1 1 202 GLU OE1 O 22.144 -19.196 18.297 1.00 . A A . 202 GLU OE1 1 1
10 40765 1 1 202 GLU OE2 O 23.168 -18.613 20.143 1.00 . A A . 202 GLU OE2 1 1
10 40766 1 1 203 ASP C C 20.396 -19.779 25.086 1.00 . A A . 203 ASP C 1 1
10 40767 1 1 203 ASP CA C 19.163 -19.042 24.585 1.00 . A A . 203 ASP CA 1 1
10 40768 1 1 203 ASP CB C 17.949 -19.437 25.432 1.00 . A A . 203 ASP CB 1 1
10 40769 1 1 203 ASP CG C 18.192 -19.208 26.915 1.00 . A A . 203 ASP CG 1 1
10 40770 1 1 203 ASP H H 18.953 -20.254 22.858 1.00 . A A . 203 ASP H 1 1
10 40771 1 1 203 ASP HA H 19.329 -17.981 24.684 1.00 . A A . 203 ASP HA 1 1
10 40772 1 1 203 ASP HB2 H 17.096 -18.849 25.129 1.00 . A A . 203 ASP HB2 1 1
10 40773 1 1 203 ASP HB3 H 17.736 -20.485 25.277 1.00 . A A . 203 ASP HB3 1 1
10 40774 1 1 203 ASP N N 18.932 -19.325 23.170 1.00 . A A . 203 ASP N 1 1
10 40775 1 1 203 ASP O O 20.511 -20.996 24.925 1.00 . A A . 203 ASP O 1 1
10 40776 1 1 203 ASP OD1 O 18.246 -18.035 27.340 1.00 . A A . 203 ASP OD1 1 1
10 40777 1 1 203 ASP OD2 O 18.339 -20.201 27.660 1.00 . A A . 203 ASP OD2 1 1
10 40778 1 1 204 TYR C C 22.382 -19.993 27.687 1.00 . A A . 204 TYR C 1 1
10 40779 1 1 204 TYR CA C 22.539 -19.628 26.213 1.00 . A A . 204 TYR CA 1 1
10 40780 1 1 204 TYR CB C 23.711 -18.660 26.037 1.00 . A A . 204 TYR CB 1 1
10 40781 1 1 204 TYR CD1 C 24.451 -18.763 23.621 1.00 . A A . 204 TYR CD1 1 1
10 40782 1 1 204 TYR CD2 C 25.860 -19.739 25.276 1.00 . A A . 204 TYR CD2 1 1
10 40783 1 1 204 TYR CE1 C 25.354 -19.124 22.637 1.00 . A A . 204 TYR CE1 1 1
10 40784 1 1 204 TYR CE2 C 26.766 -20.104 24.298 1.00 . A A . 204 TYR CE2 1 1
10 40785 1 1 204 TYR CG C 24.690 -19.065 24.957 1.00 . A A . 204 TYR CG 1 1
10 40786 1 1 204 TYR CZ C 26.507 -19.795 22.982 1.00 . A A . 204 TYR CZ 1 1
10 40787 1 1 204 TYR H H 21.168 -18.078 25.797 1.00 . A A . 204 TYR H 1 1
10 40788 1 1 204 TYR HA H 22.740 -20.528 25.654 1.00 . A A . 204 TYR HA 1 1
10 40789 1 1 204 TYR HB2 H 23.323 -17.685 25.782 1.00 . A A . 204 TYR HB2 1 1
10 40790 1 1 204 TYR HB3 H 24.253 -18.590 26.969 1.00 . A A . 204 TYR HB3 1 1
10 40791 1 1 204 TYR HD1 H 23.547 -18.237 23.352 1.00 . A A . 204 TYR HD1 1 1
10 40792 1 1 204 TYR HD2 H 26.061 -19.981 26.309 1.00 . A A . 204 TYR HD2 1 1
10 40793 1 1 204 TYR HE1 H 25.152 -18.881 21.604 1.00 . A A . 204 TYR HE1 1 1
10 40794 1 1 204 TYR HE2 H 27.672 -20.630 24.567 1.00 . A A . 204 TYR HE2 1 1
10 40795 1 1 204 TYR HH H 27.335 -19.539 21.263 1.00 . A A . 204 TYR HH 1 1
10 40796 1 1 204 TYR N N 21.317 -19.042 25.691 1.00 . A A . 204 TYR N 1 1
10 40797 1 1 204 TYR O O 22.829 -19.262 28.573 1.00 . A A . 204 TYR O 1 1
10 40798 1 1 204 TYR OH O 27.412 -20.150 22.008 1.00 . A A . 204 TYR OH 1 1
10 40799 1 1 205 GLY C C 21.896 -23.040 29.439 1.00 . A A . 205 GLY C 1 1
10 40800 1 1 205 GLY CA C 21.531 -21.578 29.295 1.00 . A A . 205 GLY CA 1 1
10 40801 1 1 205 GLY H H 21.379 -21.644 27.189 1.00 . A A . 205 GLY H 1 1
10 40802 1 1 205 GLY HA2 H 22.148 -20.992 29.959 1.00 . A A . 205 GLY HA2 1 1
10 40803 1 1 205 GLY HA3 H 20.495 -21.443 29.567 1.00 . A A . 205 GLY HA3 1 1
10 40804 1 1 205 GLY N N 21.731 -21.119 27.938 1.00 . A A . 205 GLY N 1 1
10 40805 1 1 205 GLY O O 23.003 -23.440 29.090 1.00 . A A . 205 GLY O 1 1
10 40806 1 1 206 GLN C C 20.833 -26.009 28.837 1.00 . A A . 206 GLN C 1 1
10 40807 1 1 206 GLN CA C 21.215 -25.273 30.113 1.00 . A A . 206 GLN CA 1 1
10 40808 1 1 206 GLN CB C 20.408 -25.817 31.290 1.00 . A A . 206 GLN CB 1 1
10 40809 1 1 206 GLN CD C 22.421 -26.919 32.353 1.00 . A A . 206 GLN CD 1 1
10 40810 1 1 206 GLN CG C 20.985 -27.091 31.893 1.00 . A A . 206 GLN CG 1 1
10 40811 1 1 206 GLN H H 20.110 -23.466 30.218 1.00 . A A . 206 GLN H 1 1
10 40812 1 1 206 GLN HA H 22.268 -25.417 30.302 1.00 . A A . 206 GLN HA 1 1
10 40813 1 1 206 GLN HB2 H 20.373 -25.065 32.061 1.00 . A A . 206 GLN HB2 1 1
10 40814 1 1 206 GLN HB3 H 19.403 -26.026 30.956 1.00 . A A . 206 GLN HB3 1 1
10 40815 1 1 206 GLN HE21 H 21.802 -26.161 34.081 1.00 . A A . 206 GLN HE21 1 1
10 40816 1 1 206 GLN HE22 H 23.517 -26.289 33.882 1.00 . A A . 206 GLN HE22 1 1
10 40817 1 1 206 GLN HG2 H 20.382 -27.380 32.741 1.00 . A A . 206 GLN HG2 1 1
10 40818 1 1 206 GLN HG3 H 20.953 -27.873 31.147 1.00 . A A . 206 GLN HG3 1 1
10 40819 1 1 206 GLN N N 20.973 -23.842 29.948 1.00 . A A . 206 GLN N 1 1
10 40820 1 1 206 GLN NE2 N 22.599 -26.406 33.558 1.00 . A A . 206 GLN NE2 1 1
10 40821 1 1 206 GLN O O 21.483 -26.979 28.433 1.00 . A A . 206 GLN O 1 1
10 40822 1 1 206 GLN OE1 O 23.361 -27.230 31.623 1.00 . A A . 206 GLN OE1 1 1
10 40823 1 1 207 GLN C C 19.473 -25.092 25.848 1.00 . A A . 207 GLN C 1 1
10 40824 1 1 207 GLN CA C 19.283 -26.103 26.969 1.00 . A A . 207 GLN CA 1 1
10 40825 1 1 207 GLN CB C 17.805 -26.500 27.098 1.00 . A A . 207 GLN CB 1 1
10 40826 1 1 207 GLN CD C 15.583 -26.114 28.251 1.00 . A A . 207 GLN CD 1 1
10 40827 1 1 207 GLN CG C 17.026 -25.671 28.109 1.00 . A A . 207 GLN CG 1 1
10 40828 1 1 207 GLN H H 19.310 -24.755 28.588 1.00 . A A . 207 GLN H 1 1
10 40829 1 1 207 GLN HA H 19.870 -26.984 26.752 1.00 . A A . 207 GLN HA 1 1
10 40830 1 1 207 GLN HB2 H 17.330 -26.387 26.135 1.00 . A A . 207 GLN HB2 1 1
10 40831 1 1 207 GLN HB3 H 17.749 -27.537 27.395 1.00 . A A . 207 GLN HB3 1 1
10 40832 1 1 207 GLN HE21 H 15.048 -24.277 28.776 1.00 . A A . 207 GLN HE21 1 1
10 40833 1 1 207 GLN HE22 H 13.774 -25.444 28.720 1.00 . A A . 207 GLN HE22 1 1
10 40834 1 1 207 GLN HG2 H 17.508 -25.756 29.072 1.00 . A A . 207 GLN HG2 1 1
10 40835 1 1 207 GLN HG3 H 17.039 -24.639 27.793 1.00 . A A . 207 GLN HG3 1 1
10 40836 1 1 207 GLN N N 19.774 -25.531 28.209 1.00 . A A . 207 GLN N 1 1
10 40837 1 1 207 GLN NE2 N 14.715 -25.186 28.618 1.00 . A A . 207 GLN NE2 1 1
10 40838 1 1 207 GLN O O 18.868 -24.017 25.861 1.00 . A A . 207 GLN O 1 1
10 40839 1 1 207 GLN OE1 O 15.250 -27.280 28.041 1.00 . A A . 207 GLN OE1 1 1
10 40840 1 1 208 LEU C C 19.486 -24.599 22.752 1.00 . A A . 208 LEU C 1 1
10 40841 1 1 208 LEU CA C 20.609 -24.536 23.783 1.00 . A A . 208 LEU CA 1 1
10 40842 1 1 208 LEU CB C 21.953 -24.901 23.146 1.00 . A A . 208 LEU CB 1 1
10 40843 1 1 208 LEU CD1 C 22.899 -22.579 23.026 1.00 . A A . 208 LEU CD1 1 1
10 40844 1 1 208 LEU CD2 C 23.798 -24.379 21.537 1.00 . A A . 208 LEU CD2 1 1
10 40845 1 1 208 LEU CG C 22.560 -23.835 22.233 1.00 . A A . 208 LEU CG 1 1
10 40846 1 1 208 LEU H H 20.756 -26.307 24.926 1.00 . A A . 208 LEU H 1 1
10 40847 1 1 208 LEU HA H 20.666 -23.531 24.173 1.00 . A A . 208 LEU HA 1 1
10 40848 1 1 208 LEU HB2 H 22.658 -25.107 23.940 1.00 . A A . 208 LEU HB2 1 1
10 40849 1 1 208 LEU HB3 H 21.820 -25.803 22.566 1.00 . A A . 208 LEU HB3 1 1
10 40850 1 1 208 LEU HD11 H 23.552 -22.837 23.847 1.00 . A A . 208 LEU HD11 1 1
10 40851 1 1 208 LEU HD12 H 21.992 -22.137 23.411 1.00 . A A . 208 LEU HD12 1 1
10 40852 1 1 208 LEU HD13 H 23.396 -21.870 22.380 1.00 . A A . 208 LEU HD13 1 1
10 40853 1 1 208 LEU HD21 H 24.243 -23.602 20.933 1.00 . A A . 208 LEU HD21 1 1
10 40854 1 1 208 LEU HD22 H 23.520 -25.209 20.906 1.00 . A A . 208 LEU HD22 1 1
10 40855 1 1 208 LEU HD23 H 24.509 -24.712 22.277 1.00 . A A . 208 LEU HD23 1 1
10 40856 1 1 208 LEU HG H 21.838 -23.566 21.475 1.00 . A A . 208 LEU HG 1 1
10 40857 1 1 208 LEU N N 20.325 -25.427 24.896 1.00 . A A . 208 LEU N 1 1
10 40858 1 1 208 LEU O O 19.579 -25.310 21.753 1.00 . A A . 208 LEU O 1 1
10 40859 1 1 209 GLU C C 17.534 -22.887 20.977 1.00 . A A . 209 GLU C 1 1
10 40860 1 1 209 GLU CA C 17.267 -23.846 22.127 1.00 . A A . 209 GLU CA 1 1
10 40861 1 1 209 GLU CB C 16.005 -23.437 22.885 1.00 . A A . 209 GLU CB 1 1
10 40862 1 1 209 GLU CD C 13.489 -23.524 22.991 1.00 . A A . 209 GLU CD 1 1
10 40863 1 1 209 GLU CG C 14.719 -23.738 22.135 1.00 . A A . 209 GLU CG 1 1
10 40864 1 1 209 GLU H H 18.378 -23.359 23.854 1.00 . A A . 209 GLU H 1 1
10 40865 1 1 209 GLU HA H 17.133 -24.841 21.728 1.00 . A A . 209 GLU HA 1 1
10 40866 1 1 209 GLU HB2 H 15.979 -23.963 23.829 1.00 . A A . 209 GLU HB2 1 1
10 40867 1 1 209 GLU HB3 H 16.045 -22.375 23.078 1.00 . A A . 209 GLU HB3 1 1
10 40868 1 1 209 GLU HG2 H 14.659 -23.087 21.274 1.00 . A A . 209 GLU HG2 1 1
10 40869 1 1 209 GLU HG3 H 14.741 -24.765 21.808 1.00 . A A . 209 GLU HG3 1 1
10 40870 1 1 209 GLU N N 18.408 -23.879 23.025 1.00 . A A . 209 GLU N 1 1
10 40871 1 1 209 GLU O O 17.520 -21.668 21.149 1.00 . A A . 209 GLU O 1 1
10 40872 1 1 209 GLU OE1 O 13.373 -24.179 24.048 1.00 . A A . 209 GLU OE1 1 1
10 40873 1 1 209 GLU OE2 O 12.631 -22.702 22.614 1.00 . A A . 209 GLU OE2 1 1
10 40874 1 1 210 ILE C C 16.924 -22.735 17.639 1.00 . A A . 210 ILE C 1 1
10 40875 1 1 210 ILE CA C 18.081 -22.648 18.629 1.00 . A A . 210 ILE CA 1 1
10 40876 1 1 210 ILE CB C 19.386 -23.104 17.935 1.00 . A A . 210 ILE CB 1 1
10 40877 1 1 210 ILE CD1 C 21.836 -23.662 18.380 1.00 . A A . 210 ILE CD1 1 1
10 40878 1 1 210 ILE CG1 C 20.545 -23.099 18.937 1.00 . A A . 210 ILE CG1 1 1
10 40879 1 1 210 ILE CG2 C 19.708 -22.201 16.749 1.00 . A A . 210 ILE CG2 1 1
10 40880 1 1 210 ILE H H 17.804 -24.426 19.741 1.00 . A A . 210 ILE H 1 1
10 40881 1 1 210 ILE HA H 18.202 -21.621 18.941 1.00 . A A . 210 ILE HA 1 1
10 40882 1 1 210 ILE HB H 19.240 -24.107 17.564 1.00 . A A . 210 ILE HB 1 1
10 40883 1 1 210 ILE HD11 H 22.624 -23.532 19.106 1.00 . A A . 210 ILE HD11 1 1
10 40884 1 1 210 ILE HD12 H 22.093 -23.137 17.472 1.00 . A A . 210 ILE HD12 1 1
10 40885 1 1 210 ILE HD13 H 21.711 -24.713 18.168 1.00 . A A . 210 ILE HD13 1 1
10 40886 1 1 210 ILE HG12 H 20.737 -22.084 19.246 1.00 . A A . 210 ILE HG12 1 1
10 40887 1 1 210 ILE HG13 H 20.269 -23.688 19.799 1.00 . A A . 210 ILE HG13 1 1
10 40888 1 1 210 ILE HG21 H 19.861 -21.190 17.100 1.00 . A A . 210 ILE HG21 1 1
10 40889 1 1 210 ILE HG22 H 18.885 -22.219 16.049 1.00 . A A . 210 ILE HG22 1 1
10 40890 1 1 210 ILE HG23 H 20.605 -22.551 16.260 1.00 . A A . 210 ILE HG23 1 1
10 40891 1 1 210 ILE N N 17.800 -23.445 19.810 1.00 . A A . 210 ILE N 1 1
10 40892 1 1 210 ILE O O 16.347 -23.805 17.432 1.00 . A A . 210 ILE O 1 1
10 40893 1 1 211 VAL C C 16.076 -21.485 14.664 1.00 . A A . 211 VAL C 1 1
10 40894 1 1 211 VAL CA C 15.497 -21.547 16.073 1.00 . A A . 211 VAL CA 1 1
10 40895 1 1 211 VAL CB C 14.582 -20.322 16.305 1.00 . A A . 211 VAL CB 1 1
10 40896 1 1 211 VAL CG1 C 13.362 -20.373 15.399 1.00 . A A . 211 VAL CG1 1 1
10 40897 1 1 211 VAL CG2 C 14.157 -20.233 17.762 1.00 . A A . 211 VAL CG2 1 1
10 40898 1 1 211 VAL H H 17.061 -20.783 17.268 1.00 . A A . 211 VAL H 1 1
10 40899 1 1 211 VAL HA H 14.903 -22.442 16.172 1.00 . A A . 211 VAL HA 1 1
10 40900 1 1 211 VAL HB H 15.143 -19.430 16.062 1.00 . A A . 211 VAL HB 1 1
10 40901 1 1 211 VAL HG11 H 12.750 -21.222 15.665 1.00 . A A . 211 VAL HG11 1 1
10 40902 1 1 211 VAL HG12 H 13.679 -20.466 14.372 1.00 . A A . 211 VAL HG12 1 1
10 40903 1 1 211 VAL HG13 H 12.788 -19.465 15.518 1.00 . A A . 211 VAL HG13 1 1
10 40904 1 1 211 VAL HG21 H 15.032 -20.151 18.390 1.00 . A A . 211 VAL HG21 1 1
10 40905 1 1 211 VAL HG22 H 13.602 -21.119 18.032 1.00 . A A . 211 VAL HG22 1 1
10 40906 1 1 211 VAL HG23 H 13.534 -19.362 17.899 1.00 . A A . 211 VAL HG23 1 1
10 40907 1 1 211 VAL N N 16.576 -21.604 17.048 1.00 . A A . 211 VAL N 1 1
10 40908 1 1 211 VAL O O 16.732 -20.510 14.299 1.00 . A A . 211 VAL O 1 1
10 40909 1 1 212 CYS C C 15.324 -23.170 11.570 1.00 . A A . 212 CYS C 1 1
10 40910 1 1 212 CYS CA C 16.360 -22.589 12.522 1.00 . A A . 212 CYS CA 1 1
10 40911 1 1 212 CYS CB C 17.641 -23.423 12.474 1.00 . A A . 212 CYS CB 1 1
10 40912 1 1 212 CYS H H 15.323 -23.283 14.230 1.00 . A A . 212 CYS H 1 1
10 40913 1 1 212 CYS HA H 16.588 -21.581 12.211 1.00 . A A . 212 CYS HA 1 1
10 40914 1 1 212 CYS HB2 H 17.798 -23.763 11.462 1.00 . A A . 212 CYS HB2 1 1
10 40915 1 1 212 CYS HB3 H 18.471 -22.804 12.773 1.00 . A A . 212 CYS HB3 1 1
10 40916 1 1 212 CYS HG H 16.641 -25.672 13.138 1.00 . A A . 212 CYS HG 1 1
10 40917 1 1 212 CYS N N 15.848 -22.530 13.884 1.00 . A A . 212 CYS N 1 1
10 40918 1 1 212 CYS O O 15.065 -24.372 11.572 1.00 . A A . 212 CYS O 1 1
10 40919 1 1 212 CYS SG S 17.622 -24.879 13.545 1.00 . A A . 212 CYS SG 1 1
10 40920 1 1 213 LEU C C 13.790 -21.794 8.589 1.00 . A A . 213 LEU C 1 1
10 40921 1 1 213 LEU CA C 13.728 -22.717 9.797 1.00 . A A . 213 LEU CA 1 1
10 40922 1 1 213 LEU CB C 12.328 -22.692 10.421 1.00 . A A . 213 LEU CB 1 1
10 40923 1 1 213 LEU CD1 C 10.689 -23.526 8.694 1.00 . A A . 213 LEU CD1 1 1
10 40924 1 1 213 LEU CD2 C 12.150 -25.151 9.892 1.00 . A A . 213 LEU CD2 1 1
10 40925 1 1 213 LEU CG C 11.389 -23.838 10.008 1.00 . A A . 213 LEU CG 1 1
10 40926 1 1 213 LEU H H 14.964 -21.355 10.829 1.00 . A A . 213 LEU H 1 1
10 40927 1 1 213 LEU HA H 13.964 -23.723 9.484 1.00 . A A . 213 LEU HA 1 1
10 40928 1 1 213 LEU HB2 H 12.442 -22.719 11.494 1.00 . A A . 213 LEU HB2 1 1
10 40929 1 1 213 LEU HB3 H 11.856 -21.758 10.152 1.00 . A A . 213 LEU HB3 1 1
10 40930 1 1 213 LEU HD11 H 11.425 -23.427 7.910 1.00 . A A . 213 LEU HD11 1 1
10 40931 1 1 213 LEU HD12 H 10.138 -22.603 8.791 1.00 . A A . 213 LEU HD12 1 1
10 40932 1 1 213 LEU HD13 H 10.008 -24.329 8.452 1.00 . A A . 213 LEU HD13 1 1
10 40933 1 1 213 LEU HD21 H 11.451 -25.975 9.890 1.00 . A A . 213 LEU HD21 1 1
10 40934 1 1 213 LEU HD22 H 12.826 -25.252 10.727 1.00 . A A . 213 LEU HD22 1 1
10 40935 1 1 213 LEU HD23 H 12.713 -25.158 8.970 1.00 . A A . 213 LEU HD23 1 1
10 40936 1 1 213 LEU HG H 10.630 -23.961 10.766 1.00 . A A . 213 LEU HG 1 1
10 40937 1 1 213 LEU N N 14.727 -22.304 10.768 1.00 . A A . 213 LEU N 1 1
10 40938 1 1 213 LEU O O 14.074 -20.603 8.730 1.00 . A A . 213 LEU O 1 1
10 40939 1 1 214 ILE C C 12.416 -21.934 5.277 1.00 . A A . 214 ILE C 1 1
10 40940 1 1 214 ILE CA C 13.591 -21.565 6.186 1.00 . A A . 214 ILE CA 1 1
10 40941 1 1 214 ILE CB C 14.940 -21.779 5.449 1.00 . A A . 214 ILE CB 1 1
10 40942 1 1 214 ILE CD1 C 16.543 -20.709 3.780 1.00 . A A . 214 ILE CD1 1 1
10 40943 1 1 214 ILE CG1 C 15.140 -20.729 4.352 1.00 . A A . 214 ILE CG1 1 1
10 40944 1 1 214 ILE CG2 C 15.024 -23.185 4.867 1.00 . A A . 214 ILE CG2 1 1
10 40945 1 1 214 ILE H H 13.336 -23.296 7.359 1.00 . A A . 214 ILE H 1 1
10 40946 1 1 214 ILE HA H 13.512 -20.521 6.454 1.00 . A A . 214 ILE HA 1 1
10 40947 1 1 214 ILE HB H 15.731 -21.677 6.178 1.00 . A A . 214 ILE HB 1 1
10 40948 1 1 214 ILE HD11 H 16.582 -20.027 2.945 1.00 . A A . 214 ILE HD11 1 1
10 40949 1 1 214 ILE HD12 H 16.812 -21.700 3.449 1.00 . A A . 214 ILE HD12 1 1
10 40950 1 1 214 ILE HD13 H 17.235 -20.385 4.542 1.00 . A A . 214 ILE HD13 1 1
10 40951 1 1 214 ILE HG12 H 14.455 -20.929 3.542 1.00 . A A . 214 ILE HG12 1 1
10 40952 1 1 214 ILE HG13 H 14.934 -19.752 4.758 1.00 . A A . 214 ILE HG13 1 1
10 40953 1 1 214 ILE HG21 H 15.972 -23.307 4.364 1.00 . A A . 214 ILE HG21 1 1
10 40954 1 1 214 ILE HG22 H 14.218 -23.333 4.162 1.00 . A A . 214 ILE HG22 1 1
10 40955 1 1 214 ILE HG23 H 14.944 -23.909 5.664 1.00 . A A . 214 ILE HG23 1 1
10 40956 1 1 214 ILE N N 13.549 -22.344 7.411 1.00 . A A . 214 ILE N 1 1
10 40957 1 1 214 ILE O O 11.766 -22.967 5.482 1.00 . A A . 214 ILE O 1 1
10 40958 1 1 215 ASP C C 11.259 -22.591 2.562 1.00 . A A . 215 ASP C 1 1
10 40959 1 1 215 ASP CA C 11.047 -21.289 3.346 1.00 . A A . 215 ASP CA 1 1
10 40960 1 1 215 ASP CB C 10.972 -20.093 2.387 1.00 . A A . 215 ASP CB 1 1
10 40961 1 1 215 ASP CG C 9.865 -19.121 2.746 1.00 . A A . 215 ASP CG 1 1
10 40962 1 1 215 ASP H H 12.679 -20.265 4.219 1.00 . A A . 215 ASP H 1 1
10 40963 1 1 215 ASP HA H 10.123 -21.357 3.899 1.00 . A A . 215 ASP HA 1 1
10 40964 1 1 215 ASP HB2 H 11.911 -19.561 2.417 1.00 . A A . 215 ASP HB2 1 1
10 40965 1 1 215 ASP HB3 H 10.800 -20.453 1.384 1.00 . A A . 215 ASP HB3 1 1
10 40966 1 1 215 ASP N N 12.134 -21.075 4.302 1.00 . A A . 215 ASP N 1 1
10 40967 1 1 215 ASP O O 12.343 -23.173 2.610 1.00 . A A . 215 ASP O 1 1
10 40968 1 1 215 ASP OD1 O 8.679 -19.488 2.626 1.00 . A A . 215 ASP OD1 1 1
10 40969 1 1 215 ASP OD2 O 10.170 -17.973 3.141 1.00 . A A . 215 ASP OD2 1 1
10 40970 1 1 216 PRO C C 11.352 -24.215 -0.074 1.00 . A A . 216 PRO C 1 1
10 40971 1 1 216 PRO CA C 10.332 -24.327 1.064 1.00 . A A . 216 PRO CA 1 1
10 40972 1 1 216 PRO CB C 8.919 -24.532 0.505 1.00 . A A . 216 PRO CB 1 1
10 40973 1 1 216 PRO CD C 8.867 -22.521 1.787 1.00 . A A . 216 PRO CD 1 1
10 40974 1 1 216 PRO CG C 8.276 -23.193 0.583 1.00 . A A . 216 PRO CG 1 1
10 40975 1 1 216 PRO HA H 10.596 -25.168 1.689 1.00 . A A . 216 PRO HA 1 1
10 40976 1 1 216 PRO HB2 H 8.982 -24.880 -0.516 1.00 . A A . 216 PRO HB2 1 1
10 40977 1 1 216 PRO HB3 H 8.392 -25.258 1.106 1.00 . A A . 216 PRO HB3 1 1
10 40978 1 1 216 PRO HD2 H 8.903 -21.451 1.642 1.00 . A A . 216 PRO HD2 1 1
10 40979 1 1 216 PRO HD3 H 8.301 -22.765 2.675 1.00 . A A . 216 PRO HD3 1 1
10 40980 1 1 216 PRO HG2 H 8.499 -22.629 -0.308 1.00 . A A . 216 PRO HG2 1 1
10 40981 1 1 216 PRO HG3 H 7.208 -23.303 0.702 1.00 . A A . 216 PRO HG3 1 1
10 40982 1 1 216 PRO N N 10.223 -23.093 1.857 1.00 . A A . 216 PRO N 1 1
10 40983 1 1 216 PRO O O 12.094 -23.236 -0.172 1.00 . A A . 216 PRO O 1 1
10 40984 1 1 217 GLY C C 13.704 -25.684 -1.588 1.00 . A A . 217 GLY C 1 1
10 40985 1 1 217 GLY CA C 12.329 -25.231 -2.032 1.00 . A A . 217 GLY CA 1 1
10 40986 1 1 217 GLY H H 10.768 -25.974 -0.819 1.00 . A A . 217 GLY H 1 1
10 40987 1 1 217 GLY HA2 H 11.967 -25.899 -2.800 1.00 . A A . 217 GLY HA2 1 1
10 40988 1 1 217 GLY HA3 H 12.401 -24.232 -2.436 1.00 . A A . 217 GLY HA3 1 1
10 40989 1 1 217 GLY N N 11.388 -25.227 -0.929 1.00 . A A . 217 GLY N 1 1
10 40990 1 1 217 GLY O O 13.981 -26.886 -1.534 1.00 . A A . 217 GLY O 1 1
10 40991 1 1 218 CYS C C 15.890 -25.788 0.552 1.00 . A A . 218 CYS C 1 1
10 40992 1 1 218 CYS CA C 15.907 -25.006 -0.763 1.00 . A A . 218 CYS CA 1 1
10 40993 1 1 218 CYS CB C 16.689 -23.700 -0.585 1.00 . A A . 218 CYS CB 1 1
10 40994 1 1 218 CYS H H 14.250 -23.787 -1.275 1.00 . A A . 218 CYS H 1 1
10 40995 1 1 218 CYS HA H 16.391 -25.606 -1.519 1.00 . A A . 218 CYS HA 1 1
10 40996 1 1 218 CYS HB2 H 16.403 -23.010 -1.365 1.00 . A A . 218 CYS HB2 1 1
10 40997 1 1 218 CYS HB3 H 16.440 -23.269 0.374 1.00 . A A . 218 CYS HB3 1 1
10 40998 1 1 218 CYS HG H 18.757 -24.816 -1.582 1.00 . A A . 218 CYS HG 1 1
10 40999 1 1 218 CYS N N 14.547 -24.723 -1.221 1.00 . A A . 218 CYS N 1 1
10 41000 1 1 218 CYS O O 16.911 -26.324 0.982 1.00 . A A . 218 CYS O 1 1
10 41001 1 1 218 CYS SG S 18.485 -23.895 -0.656 1.00 . A A . 218 CYS SG 1 1
10 41002 1 1 219 PHE C C 14.965 -28.049 2.266 1.00 . A A . 219 PHE C 1 1
10 41003 1 1 219 PHE CA C 14.566 -26.584 2.439 1.00 . A A . 219 PHE CA 1 1
10 41004 1 1 219 PHE CB C 13.122 -26.488 2.935 1.00 . A A . 219 PHE CB 1 1
10 41005 1 1 219 PHE CD1 C 13.384 -26.858 5.408 1.00 . A A . 219 PHE CD1 1 1
10 41006 1 1 219 PHE CD2 C 12.082 -28.421 4.163 1.00 . A A . 219 PHE CD2 1 1
10 41007 1 1 219 PHE CE1 C 13.144 -27.575 6.566 1.00 . A A . 219 PHE CE1 1 1
10 41008 1 1 219 PHE CE2 C 11.839 -29.144 5.316 1.00 . A A . 219 PHE CE2 1 1
10 41009 1 1 219 PHE CG C 12.856 -27.271 4.195 1.00 . A A . 219 PHE CG 1 1
10 41010 1 1 219 PHE CZ C 12.372 -28.721 6.519 1.00 . A A . 219 PHE CZ 1 1
10 41011 1 1 219 PHE H H 13.947 -25.402 0.798 1.00 . A A . 219 PHE H 1 1
10 41012 1 1 219 PHE HA H 15.218 -26.128 3.167 1.00 . A A . 219 PHE HA 1 1
10 41013 1 1 219 PHE HB2 H 12.887 -25.454 3.133 1.00 . A A . 219 PHE HB2 1 1
10 41014 1 1 219 PHE HB3 H 12.461 -26.860 2.167 1.00 . A A . 219 PHE HB3 1 1
10 41015 1 1 219 PHE HD1 H 13.988 -25.963 5.445 1.00 . A A . 219 PHE HD1 1 1
10 41016 1 1 219 PHE HD2 H 11.665 -28.753 3.222 1.00 . A A . 219 PHE HD2 1 1
10 41017 1 1 219 PHE HE1 H 13.561 -27.242 7.504 1.00 . A A . 219 PHE HE1 1 1
10 41018 1 1 219 PHE HE2 H 11.232 -30.039 5.277 1.00 . A A . 219 PHE HE2 1 1
10 41019 1 1 219 PHE HZ H 12.182 -29.284 7.422 1.00 . A A . 219 PHE HZ 1 1
10 41020 1 1 219 PHE N N 14.721 -25.858 1.184 1.00 . A A . 219 PHE N 1 1
10 41021 1 1 219 PHE O O 15.471 -28.679 3.191 1.00 . A A . 219 PHE O 1 1
10 41022 1 1 220 ARG C C 16.609 -30.168 0.756 1.00 . A A . 220 ARG C 1 1
10 41023 1 1 220 ARG CA C 15.091 -29.960 0.764 1.00 . A A . 220 ARG CA 1 1
10 41024 1 1 220 ARG CB C 14.484 -30.359 -0.589 1.00 . A A . 220 ARG CB 1 1
10 41025 1 1 220 ARG CD C 13.849 -32.681 0.179 1.00 . A A . 220 ARG CD 1 1
10 41026 1 1 220 ARG CG C 14.544 -31.852 -0.894 1.00 . A A . 220 ARG CG 1 1
10 41027 1 1 220 ARG CZ C 14.690 -33.412 2.385 1.00 . A A . 220 ARG CZ 1 1
10 41028 1 1 220 ARG H H 14.392 -28.004 0.353 1.00 . A A . 220 ARG H 1 1
10 41029 1 1 220 ARG HA H 14.659 -30.576 1.537 1.00 . A A . 220 ARG HA 1 1
10 41030 1 1 220 ARG HB2 H 13.448 -30.058 -0.605 1.00 . A A . 220 ARG HB2 1 1
10 41031 1 1 220 ARG HB3 H 15.012 -29.834 -1.373 1.00 . A A . 220 ARG HB3 1 1
10 41032 1 1 220 ARG HD2 H 13.220 -32.031 0.768 1.00 . A A . 220 ARG HD2 1 1
10 41033 1 1 220 ARG HD3 H 13.241 -33.431 -0.301 1.00 . A A . 220 ARG HD3 1 1
10 41034 1 1 220 ARG HE H 15.605 -33.735 0.638 1.00 . A A . 220 ARG HE 1 1
10 41035 1 1 220 ARG HG2 H 14.060 -32.034 -1.841 1.00 . A A . 220 ARG HG2 1 1
10 41036 1 1 220 ARG HG3 H 15.578 -32.153 -0.954 1.00 . A A . 220 ARG HG3 1 1
10 41037 1 1 220 ARG HH11 H 12.858 -32.555 2.471 1.00 . A A . 220 ARG HH11 1 1
10 41038 1 1 220 ARG HH12 H 13.535 -33.011 4.001 1.00 . A A . 220 ARG HH12 1 1
10 41039 1 1 220 ARG HH21 H 16.470 -34.350 2.660 1.00 . A A . 220 ARG HH21 1 1
10 41040 1 1 220 ARG HH22 H 15.562 -34.005 4.115 1.00 . A A . 220 ARG HH22 1 1
10 41041 1 1 220 ARG N N 14.762 -28.572 1.063 1.00 . A A . 220 ARG N 1 1
10 41042 1 1 220 ARG NE N 14.810 -33.336 1.061 1.00 . A A . 220 ARG NE 1 1
10 41043 1 1 220 ARG NH1 N 13.605 -32.952 2.997 1.00 . A A . 220 ARG NH1 1 1
10 41044 1 1 220 ARG NH2 N 15.650 -33.968 3.107 1.00 . A A . 220 ARG NH2 1 1
10 41045 1 1 220 ARG O O 17.091 -31.295 0.881 1.00 . A A . 220 ARG O 1 1
10 41046 1 1 221 GLU C C 19.394 -29.016 2.006 1.00 . A A . 221 GLU C 1 1
10 41047 1 1 221 GLU CA C 18.812 -29.144 0.603 1.00 . A A . 221 GLU CA 1 1
10 41048 1 1 221 GLU CB C 19.391 -28.052 -0.297 1.00 . A A . 221 GLU CB 1 1
10 41049 1 1 221 GLU CD C 19.536 -27.097 -2.623 1.00 . A A . 221 GLU CD 1 1
10 41050 1 1 221 GLU CG C 18.808 -28.048 -1.698 1.00 . A A . 221 GLU CG 1 1
10 41051 1 1 221 GLU H H 16.918 -28.200 0.547 1.00 . A A . 221 GLU H 1 1
10 41052 1 1 221 GLU HA H 19.088 -30.108 0.200 1.00 . A A . 221 GLU HA 1 1
10 41053 1 1 221 GLU HB2 H 19.201 -27.089 0.153 1.00 . A A . 221 GLU HB2 1 1
10 41054 1 1 221 GLU HB3 H 20.458 -28.196 -0.378 1.00 . A A . 221 GLU HB3 1 1
10 41055 1 1 221 GLU HG2 H 18.880 -29.046 -2.105 1.00 . A A . 221 GLU HG2 1 1
10 41056 1 1 221 GLU HG3 H 17.771 -27.755 -1.645 1.00 . A A . 221 GLU HG3 1 1
10 41057 1 1 221 GLU N N 17.356 -29.076 0.627 1.00 . A A . 221 GLU N 1 1
10 41058 1 1 221 GLU O O 20.403 -29.644 2.326 1.00 . A A . 221 GLU O 1 1
10 41059 1 1 221 GLU OE1 O 20.532 -27.518 -3.240 1.00 . A A . 221 GLU OE1 1 1
10 41060 1 1 221 GLU OE2 O 19.124 -25.922 -2.730 1.00 . A A . 221 GLU OE2 1 1
10 41061 1 1 222 ILE C C 18.771 -29.126 5.138 1.00 . A A . 222 ILE C 1 1
10 41062 1 1 222 ILE CA C 19.239 -28.001 4.209 1.00 . A A . 222 ILE CA 1 1
10 41063 1 1 222 ILE CB C 18.809 -26.625 4.779 1.00 . A A . 222 ILE CB 1 1
10 41064 1 1 222 ILE CD1 C 18.938 -25.167 6.875 1.00 . A A . 222 ILE CD1 1 1
10 41065 1 1 222 ILE CG1 C 19.429 -26.410 6.165 1.00 . A A . 222 ILE CG1 1 1
10 41066 1 1 222 ILE CG2 C 17.292 -26.507 4.834 1.00 . A A . 222 ILE CG2 1 1
10 41067 1 1 222 ILE H H 17.954 -27.734 2.545 1.00 . A A . 222 ILE H 1 1
10 41068 1 1 222 ILE HA H 20.319 -28.020 4.173 1.00 . A A . 222 ILE HA 1 1
10 41069 1 1 222 ILE HB H 19.176 -25.859 4.111 1.00 . A A . 222 ILE HB 1 1
10 41070 1 1 222 ILE HD11 H 17.926 -25.325 7.216 1.00 . A A . 222 ILE HD11 1 1
10 41071 1 1 222 ILE HD12 H 18.961 -24.330 6.193 1.00 . A A . 222 ILE HD12 1 1
10 41072 1 1 222 ILE HD13 H 19.575 -24.961 7.723 1.00 . A A . 222 ILE HD13 1 1
10 41073 1 1 222 ILE HG12 H 19.193 -27.256 6.791 1.00 . A A . 222 ILE HG12 1 1
10 41074 1 1 222 ILE HG13 H 20.501 -26.332 6.063 1.00 . A A . 222 ILE HG13 1 1
10 41075 1 1 222 ILE HG21 H 17.019 -25.527 5.196 1.00 . A A . 222 ILE HG21 1 1
10 41076 1 1 222 ILE HG22 H 16.893 -27.261 5.498 1.00 . A A . 222 ILE HG22 1 1
10 41077 1 1 222 ILE HG23 H 16.888 -26.650 3.845 1.00 . A A . 222 ILE HG23 1 1
10 41078 1 1 222 ILE N N 18.758 -28.205 2.847 1.00 . A A . 222 ILE N 1 1
10 41079 1 1 222 ILE O O 19.504 -29.542 6.036 1.00 . A A . 222 ILE O 1 1
10 41080 1 1 223 ASP C C 17.914 -31.955 5.653 1.00 . A A . 223 ASP C 1 1
10 41081 1 1 223 ASP CA C 17.020 -30.722 5.731 1.00 . A A . 223 ASP CA 1 1
10 41082 1 1 223 ASP CB C 15.597 -31.078 5.290 1.00 . A A . 223 ASP CB 1 1
10 41083 1 1 223 ASP CG C 15.003 -32.216 6.098 1.00 . A A . 223 ASP CG 1 1
10 41084 1 1 223 ASP H H 17.022 -29.283 4.165 1.00 . A A . 223 ASP H 1 1
10 41085 1 1 223 ASP HA H 16.996 -30.374 6.753 1.00 . A A . 223 ASP HA 1 1
10 41086 1 1 223 ASP HB2 H 14.964 -30.211 5.407 1.00 . A A . 223 ASP HB2 1 1
10 41087 1 1 223 ASP HB3 H 15.613 -31.369 4.252 1.00 . A A . 223 ASP HB3 1 1
10 41088 1 1 223 ASP N N 17.565 -29.641 4.904 1.00 . A A . 223 ASP N 1 1
10 41089 1 1 223 ASP O O 17.970 -32.763 6.583 1.00 . A A . 223 ASP O 1 1
10 41090 1 1 223 ASP OD1 O 14.578 -31.975 7.244 1.00 . A A . 223 ASP OD1 1 1
10 41091 1 1 223 ASP OD2 O 14.957 -33.353 5.584 1.00 . A A . 223 ASP OD2 1 1
10 41092 1 1 224 GLU C C 20.593 -33.286 5.415 1.00 . A A . 224 GLU C 1 1
10 41093 1 1 224 GLU CA C 19.552 -33.176 4.308 1.00 . A A . 224 GLU CA 1 1
10 41094 1 1 224 GLU CB C 20.250 -33.009 2.958 1.00 . A A . 224 GLU CB 1 1
10 41095 1 1 224 GLU CD C 19.059 -34.967 1.928 1.00 . A A . 224 GLU CD 1 1
10 41096 1 1 224 GLU CG C 19.420 -33.505 1.789 1.00 . A A . 224 GLU CG 1 1
10 41097 1 1 224 GLU H H 18.556 -31.370 3.859 1.00 . A A . 224 GLU H 1 1
10 41098 1 1 224 GLU HA H 18.969 -34.085 4.287 1.00 . A A . 224 GLU HA 1 1
10 41099 1 1 224 GLU HB2 H 20.467 -31.963 2.804 1.00 . A A . 224 GLU HB2 1 1
10 41100 1 1 224 GLU HB3 H 21.177 -33.563 2.974 1.00 . A A . 224 GLU HB3 1 1
10 41101 1 1 224 GLU HG2 H 18.510 -32.926 1.738 1.00 . A A . 224 GLU HG2 1 1
10 41102 1 1 224 GLU HG3 H 19.987 -33.372 0.878 1.00 . A A . 224 GLU HG3 1 1
10 41103 1 1 224 GLU N N 18.640 -32.065 4.543 1.00 . A A . 224 GLU N 1 1
10 41104 1 1 224 GLU O O 21.034 -34.386 5.751 1.00 . A A . 224 GLU O 1 1
10 41105 1 1 224 GLU OE1 O 19.889 -35.825 1.567 1.00 . A A . 224 GLU OE1 1 1
10 41106 1 1 224 GLU OE2 O 17.946 -35.268 2.410 1.00 . A A . 224 GLU OE2 1 1
10 41107 1 1 225 LEU C C 21.276 -32.042 8.409 1.00 . A A . 225 LEU C 1 1
10 41108 1 1 225 LEU CA C 21.964 -32.153 7.050 1.00 . A A . 225 LEU CA 1 1
10 41109 1 1 225 LEU CB C 22.988 -31.020 6.857 1.00 . A A . 225 LEU CB 1 1
10 41110 1 1 225 LEU CD1 C 22.680 -28.920 8.196 1.00 . A A . 225 LEU CD1 1 1
10 41111 1 1 225 LEU CD2 C 23.018 -28.783 5.721 1.00 . A A . 225 LEU CD2 1 1
10 41112 1 1 225 LEU CG C 22.422 -29.598 6.859 1.00 . A A . 225 LEU CG 1 1
10 41113 1 1 225 LEU H H 20.593 -31.302 5.679 1.00 . A A . 225 LEU H 1 1
10 41114 1 1 225 LEU HA H 22.484 -33.100 7.009 1.00 . A A . 225 LEU HA 1 1
10 41115 1 1 225 LEU HB2 H 23.722 -31.091 7.646 1.00 . A A . 225 LEU HB2 1 1
10 41116 1 1 225 LEU HB3 H 23.489 -31.181 5.912 1.00 . A A . 225 LEU HB3 1 1
10 41117 1 1 225 LEU HD11 H 23.739 -28.738 8.311 1.00 . A A . 225 LEU HD11 1 1
10 41118 1 1 225 LEU HD12 H 22.336 -29.560 8.996 1.00 . A A . 225 LEU HD12 1 1
10 41119 1 1 225 LEU HD13 H 22.147 -27.982 8.232 1.00 . A A . 225 LEU HD13 1 1
10 41120 1 1 225 LEU HD21 H 22.775 -29.248 4.777 1.00 . A A . 225 LEU HD21 1 1
10 41121 1 1 225 LEU HD22 H 24.090 -28.733 5.833 1.00 . A A . 225 LEU HD22 1 1
10 41122 1 1 225 LEU HD23 H 22.608 -27.785 5.744 1.00 . A A . 225 LEU HD23 1 1
10 41123 1 1 225 LEU HG H 21.353 -29.647 6.713 1.00 . A A . 225 LEU HG 1 1
10 41124 1 1 225 LEU N N 20.980 -32.152 5.982 1.00 . A A . 225 LEU N 1 1
10 41125 1 1 225 LEU O O 21.696 -32.676 9.371 1.00 . A A . 225 LEU O 1 1
10 41126 1 1 226 ILE C C 19.032 -32.391 10.342 1.00 . A A . 226 ILE C 1 1
10 41127 1 1 226 ILE CA C 19.439 -31.062 9.707 1.00 . A A . 226 ILE CA 1 1
10 41128 1 1 226 ILE CB C 18.171 -30.206 9.463 1.00 . A A . 226 ILE CB 1 1
10 41129 1 1 226 ILE CD1 C 19.213 -27.934 9.996 1.00 . A A . 226 ILE CD1 1 1
10 41130 1 1 226 ILE CG1 C 18.553 -28.810 8.954 1.00 . A A . 226 ILE CG1 1 1
10 41131 1 1 226 ILE CG2 C 17.328 -30.102 10.728 1.00 . A A . 226 ILE CG2 1 1
10 41132 1 1 226 ILE H H 19.884 -30.826 7.646 1.00 . A A . 226 ILE H 1 1
10 41133 1 1 226 ILE HA H 20.079 -30.529 10.394 1.00 . A A . 226 ILE HA 1 1
10 41134 1 1 226 ILE HB H 17.577 -30.699 8.712 1.00 . A A . 226 ILE HB 1 1
10 41135 1 1 226 ILE HD11 H 20.116 -28.409 10.343 1.00 . A A . 226 ILE HD11 1 1
10 41136 1 1 226 ILE HD12 H 18.538 -27.793 10.828 1.00 . A A . 226 ILE HD12 1 1
10 41137 1 1 226 ILE HD13 H 19.454 -26.977 9.560 1.00 . A A . 226 ILE HD13 1 1
10 41138 1 1 226 ILE HG12 H 19.241 -28.914 8.131 1.00 . A A . 226 ILE HG12 1 1
10 41139 1 1 226 ILE HG13 H 17.663 -28.304 8.609 1.00 . A A . 226 ILE HG13 1 1
10 41140 1 1 226 ILE HG21 H 16.447 -29.510 10.527 1.00 . A A . 226 ILE HG21 1 1
10 41141 1 1 226 ILE HG22 H 17.907 -29.631 11.509 1.00 . A A . 226 ILE HG22 1 1
10 41142 1 1 226 ILE HG23 H 17.034 -31.091 11.044 1.00 . A A . 226 ILE HG23 1 1
10 41143 1 1 226 ILE N N 20.190 -31.271 8.466 1.00 . A A . 226 ILE N 1 1
10 41144 1 1 226 ILE O O 19.136 -32.563 11.563 1.00 . A A . 226 ILE O 1 1
10 41145 1 1 227 LYS C C 19.212 -35.377 10.788 1.00 . A A . 227 LYS C 1 1
10 41146 1 1 227 LYS CA C 18.156 -34.648 9.952 1.00 . A A . 227 LYS CA 1 1
10 41147 1 1 227 LYS CB C 17.753 -35.516 8.753 1.00 . A A . 227 LYS CB 1 1
10 41148 1 1 227 LYS CD C 18.407 -36.585 6.563 1.00 . A A . 227 LYS CD 1 1
10 41149 1 1 227 LYS CE C 17.260 -35.931 5.806 1.00 . A A . 227 LYS CE 1 1
10 41150 1 1 227 LYS CG C 18.867 -35.734 7.741 1.00 . A A . 227 LYS CG 1 1
10 41151 1 1 227 LYS H H 18.591 -33.131 8.538 1.00 . A A . 227 LYS H 1 1
10 41152 1 1 227 LYS HA H 17.284 -34.494 10.566 1.00 . A A . 227 LYS HA 1 1
10 41153 1 1 227 LYS HB2 H 17.431 -36.483 9.114 1.00 . A A . 227 LYS HB2 1 1
10 41154 1 1 227 LYS HB3 H 16.925 -35.041 8.245 1.00 . A A . 227 LYS HB3 1 1
10 41155 1 1 227 LYS HD2 H 19.240 -36.723 5.887 1.00 . A A . 227 LYS HD2 1 1
10 41156 1 1 227 LYS HD3 H 18.082 -37.546 6.933 1.00 . A A . 227 LYS HD3 1 1
10 41157 1 1 227 LYS HE2 H 16.376 -35.959 6.426 1.00 . A A . 227 LYS HE2 1 1
10 41158 1 1 227 LYS HE3 H 17.521 -34.905 5.601 1.00 . A A . 227 LYS HE3 1 1
10 41159 1 1 227 LYS HG2 H 19.193 -34.776 7.369 1.00 . A A . 227 LYS HG2 1 1
10 41160 1 1 227 LYS HG3 H 19.691 -36.233 8.231 1.00 . A A . 227 LYS HG3 1 1
10 41161 1 1 227 LYS HZ1 H 17.237 -37.622 4.581 1.00 . A A . 227 LYS HZ1 1 1
10 41162 1 1 227 LYS HZ2 H 17.506 -36.175 3.741 1.00 . A A . 227 LYS HZ2 1 1
10 41163 1 1 227 LYS HZ3 H 15.956 -36.558 4.302 1.00 . A A . 227 LYS HZ3 1 1
10 41164 1 1 227 LYS N N 18.607 -33.332 9.500 1.00 . A A . 227 LYS N 1 1
10 41165 1 1 227 LYS NZ N 16.971 -36.621 4.520 1.00 . A A . 227 LYS NZ 1 1
10 41166 1 1 227 LYS O O 18.873 -36.133 11.696 1.00 . A A . 227 LYS O 1 1
10 41167 1 1 228 LYS C C 22.419 -34.804 12.012 1.00 . A A . 228 LYS C 1 1
10 41168 1 1 228 LYS CA C 21.562 -35.798 11.231 1.00 . A A . 228 LYS CA 1 1
10 41169 1 1 228 LYS CB C 22.441 -36.602 10.262 1.00 . A A . 228 LYS CB 1 1
10 41170 1 1 228 LYS CD C 24.192 -35.454 8.838 1.00 . A A . 228 LYS CD 1 1
10 41171 1 1 228 LYS CE C 24.438 -34.143 9.565 1.00 . A A . 228 LYS CE 1 1
10 41172 1 1 228 LYS CG C 22.735 -35.891 8.942 1.00 . A A . 228 LYS CG 1 1
10 41173 1 1 228 LYS H H 20.709 -34.491 9.796 1.00 . A A . 228 LYS H 1 1
10 41174 1 1 228 LYS HA H 21.107 -36.481 11.933 1.00 . A A . 228 LYS HA 1 1
10 41175 1 1 228 LYS HB2 H 23.382 -36.814 10.746 1.00 . A A . 228 LYS HB2 1 1
10 41176 1 1 228 LYS HB3 H 21.946 -37.536 10.039 1.00 . A A . 228 LYS HB3 1 1
10 41177 1 1 228 LYS HD2 H 24.817 -36.215 9.273 1.00 . A A . 228 LYS HD2 1 1
10 41178 1 1 228 LYS HD3 H 24.446 -35.329 7.796 1.00 . A A . 228 LYS HD3 1 1
10 41179 1 1 228 LYS HE2 H 23.978 -33.343 9.005 1.00 . A A . 228 LYS HE2 1 1
10 41180 1 1 228 LYS HE3 H 23.983 -34.203 10.544 1.00 . A A . 228 LYS HE3 1 1
10 41181 1 1 228 LYS HG2 H 22.515 -36.563 8.127 1.00 . A A . 228 LYS HG2 1 1
10 41182 1 1 228 LYS HG3 H 22.104 -35.018 8.868 1.00 . A A . 228 LYS HG3 1 1
10 41183 1 1 228 LYS HZ1 H 26.369 -33.902 8.808 1.00 . A A . 228 LYS HZ1 1 1
10 41184 1 1 228 LYS HZ2 H 26.324 -34.515 10.384 1.00 . A A . 228 LYS HZ2 1 1
10 41185 1 1 228 LYS HZ3 H 26.005 -32.875 10.104 1.00 . A A . 228 LYS HZ3 1 1
10 41186 1 1 228 LYS N N 20.485 -35.133 10.504 1.00 . A A . 228 LYS N 1 1
10 41187 1 1 228 LYS NZ N 25.884 -33.842 9.724 1.00 . A A . 228 LYS NZ 1 1
10 41188 1 1 228 LYS O O 23.407 -35.185 12.640 1.00 . A A . 228 LYS O 1 1
10 41189 1 1 229 GLU C C 22.221 -32.233 14.040 1.00 . A A . 229 GLU C 1 1
10 41190 1 1 229 GLU CA C 22.804 -32.498 12.661 1.00 . A A . 229 GLU CA 1 1
10 41191 1 1 229 GLU CB C 22.813 -31.206 11.843 1.00 . A A . 229 GLU CB 1 1
10 41192 1 1 229 GLU CD C 25.331 -31.047 11.737 1.00 . A A . 229 GLU CD 1 1
10 41193 1 1 229 GLU CG C 24.037 -30.338 12.082 1.00 . A A . 229 GLU CG 1 1
10 41194 1 1 229 GLU H H 21.253 -33.283 11.454 1.00 . A A . 229 GLU H 1 1
10 41195 1 1 229 GLU HA H 23.818 -32.847 12.775 1.00 . A A . 229 GLU HA 1 1
10 41196 1 1 229 GLU HB2 H 22.777 -31.460 10.794 1.00 . A A . 229 GLU HB2 1 1
10 41197 1 1 229 GLU HB3 H 21.936 -30.628 12.095 1.00 . A A . 229 GLU HB3 1 1
10 41198 1 1 229 GLU HG2 H 23.957 -29.450 11.472 1.00 . A A . 229 GLU HG2 1 1
10 41199 1 1 229 GLU HG3 H 24.063 -30.058 13.125 1.00 . A A . 229 GLU HG3 1 1
10 41200 1 1 229 GLU N N 22.048 -33.534 11.968 1.00 . A A . 229 GLU N 1 1
10 41201 1 1 229 GLU O O 22.915 -32.344 15.051 1.00 . A A . 229 GLU O 1 1
10 41202 1 1 229 GLU OE1 O 25.551 -31.353 10.550 1.00 . A A . 229 GLU OE1 1 1
10 41203 1 1 229 GLU OE2 O 26.140 -31.297 12.651 1.00 . A A . 229 GLU OE2 1 1
10 41204 1 1 230 THR C C 19.010 -32.443 15.502 1.00 . A A . 230 THR C 1 1
10 41205 1 1 230 THR CA C 20.276 -31.605 15.332 1.00 . A A . 230 THR CA 1 1
10 41206 1 1 230 THR CB C 19.945 -30.100 15.443 1.00 . A A . 230 THR CB 1 1
10 41207 1 1 230 THR CG2 C 19.148 -29.621 14.238 1.00 . A A . 230 THR CG2 1 1
10 41208 1 1 230 THR H H 20.438 -31.835 13.238 1.00 . A A . 230 THR H 1 1
10 41209 1 1 230 THR HA H 20.961 -31.856 16.128 1.00 . A A . 230 THR HA 1 1
10 41210 1 1 230 THR HB H 20.875 -29.552 15.475 1.00 . A A . 230 THR HB 1 1
10 41211 1 1 230 THR HG1 H 18.837 -30.653 16.987 1.00 . A A . 230 THR HG1 1 1
10 41212 1 1 230 THR HG21 H 18.928 -28.569 14.347 1.00 . A A . 230 THR HG21 1 1
10 41213 1 1 230 THR HG22 H 18.222 -30.176 14.175 1.00 . A A . 230 THR HG22 1 1
10 41214 1 1 230 THR HG23 H 19.724 -29.780 13.339 1.00 . A A . 230 THR HG23 1 1
10 41215 1 1 230 THR N N 20.942 -31.897 14.076 1.00 . A A . 230 THR N 1 1
10 41216 1 1 230 THR O O 18.545 -32.651 16.623 1.00 . A A . 230 THR O 1 1
10 41217 1 1 230 THR OG1 O 19.212 -29.834 16.647 1.00 . A A . 230 THR OG1 1 1
10 41218 1 1 231 LYS C C 17.527 -35.028 15.227 1.00 . A A . 231 LYS C 1 1
10 41219 1 1 231 LYS CA C 17.256 -33.755 14.434 1.00 . A A . 231 LYS CA 1 1
10 41220 1 1 231 LYS CB C 16.795 -34.093 13.013 1.00 . A A . 231 LYS CB 1 1
10 41221 1 1 231 LYS CD C 14.296 -34.351 13.216 1.00 . A A . 231 LYS CD 1 1
10 41222 1 1 231 LYS CE C 13.110 -35.256 12.910 1.00 . A A . 231 LYS CE 1 1
10 41223 1 1 231 LYS CG C 15.616 -35.053 12.944 1.00 . A A . 231 LYS CG 1 1
10 41224 1 1 231 LYS H H 18.872 -32.734 13.522 1.00 . A A . 231 LYS H 1 1
10 41225 1 1 231 LYS HA H 16.483 -33.190 14.933 1.00 . A A . 231 LYS HA 1 1
10 41226 1 1 231 LYS HB2 H 16.513 -33.180 12.516 1.00 . A A . 231 LYS HB2 1 1
10 41227 1 1 231 LYS HB3 H 17.624 -34.539 12.483 1.00 . A A . 231 LYS HB3 1 1
10 41228 1 1 231 LYS HD2 H 14.258 -34.069 14.256 1.00 . A A . 231 LYS HD2 1 1
10 41229 1 1 231 LYS HD3 H 14.232 -33.467 12.596 1.00 . A A . 231 LYS HD3 1 1
10 41230 1 1 231 LYS HE2 H 12.201 -34.683 13.015 1.00 . A A . 231 LYS HE2 1 1
10 41231 1 1 231 LYS HE3 H 13.196 -35.607 11.892 1.00 . A A . 231 LYS HE3 1 1
10 41232 1 1 231 LYS HG2 H 15.580 -35.491 11.958 1.00 . A A . 231 LYS HG2 1 1
10 41233 1 1 231 LYS HG3 H 15.758 -35.832 13.680 1.00 . A A . 231 LYS HG3 1 1
10 41234 1 1 231 LYS HZ1 H 12.984 -36.116 14.811 1.00 . A A . 231 LYS HZ1 1 1
10 41235 1 1 231 LYS HZ2 H 13.898 -37.016 13.713 1.00 . A A . 231 LYS HZ2 1 1
10 41236 1 1 231 LYS HZ3 H 12.212 -37.010 13.599 1.00 . A A . 231 LYS HZ3 1 1
10 41237 1 1 231 LYS N N 18.461 -32.932 14.391 1.00 . A A . 231 LYS N 1 1
10 41238 1 1 231 LYS NZ N 13.048 -36.430 13.821 1.00 . A A . 231 LYS NZ 1 1
10 41239 1 1 231 LYS O O 16.791 -35.367 16.148 1.00 . A A . 231 LYS O 1 1
10 41240 1 1 232 GLY C C 19.954 -36.664 16.691 1.00 . A A . 232 GLY C 1 1
10 41241 1 1 232 GLY CA C 18.970 -36.929 15.569 1.00 . A A . 232 GLY CA 1 1
10 41242 1 1 232 GLY H H 19.157 -35.388 14.137 1.00 . A A . 232 GLY H 1 1
10 41243 1 1 232 GLY HA2 H 18.079 -37.380 15.980 1.00 . A A . 232 GLY HA2 1 1
10 41244 1 1 232 GLY HA3 H 19.419 -37.613 14.863 1.00 . A A . 232 GLY HA3 1 1
10 41245 1 1 232 GLY N N 18.604 -35.710 14.876 1.00 . A A . 232 GLY N 1 1
10 41246 1 1 232 GLY O O 20.840 -37.476 16.960 1.00 . A A . 232 GLY O 1 1
10 41247 1 1 233 LYS C C 19.854 -34.693 19.642 1.00 . A A . 233 LYS C 1 1
10 41248 1 1 233 LYS CA C 20.675 -35.130 18.435 1.00 . A A . 233 LYS CA 1 1
10 41249 1 1 233 LYS CB C 21.606 -33.995 18.005 1.00 . A A . 233 LYS CB 1 1
10 41250 1 1 233 LYS CD C 23.678 -35.229 17.287 1.00 . A A . 233 LYS CD 1 1
10 41251 1 1 233 LYS CE C 25.133 -35.546 17.601 1.00 . A A . 233 LYS CE 1 1
10 41252 1 1 233 LYS CG C 23.076 -34.261 18.297 1.00 . A A . 233 LYS CG 1 1
10 41253 1 1 233 LYS H H 19.078 -34.913 17.070 1.00 . A A . 233 LYS H 1 1
10 41254 1 1 233 LYS HA H 21.270 -35.991 18.706 1.00 . A A . 233 LYS HA 1 1
10 41255 1 1 233 LYS HB2 H 21.496 -33.836 16.942 1.00 . A A . 233 LYS HB2 1 1
10 41256 1 1 233 LYS HB3 H 21.315 -33.094 18.524 1.00 . A A . 233 LYS HB3 1 1
10 41257 1 1 233 LYS HD2 H 23.113 -36.148 17.304 1.00 . A A . 233 LYS HD2 1 1
10 41258 1 1 233 LYS HD3 H 23.620 -34.788 16.302 1.00 . A A . 233 LYS HD3 1 1
10 41259 1 1 233 LYS HE2 H 25.561 -36.080 16.764 1.00 . A A . 233 LYS HE2 1 1
10 41260 1 1 233 LYS HE3 H 25.671 -34.621 17.750 1.00 . A A . 233 LYS HE3 1 1
10 41261 1 1 233 LYS HG2 H 23.617 -33.326 18.255 1.00 . A A . 233 LYS HG2 1 1
10 41262 1 1 233 LYS HG3 H 23.164 -34.685 19.287 1.00 . A A . 233 LYS HG3 1 1
10 41263 1 1 233 LYS HZ1 H 24.608 -37.193 18.771 1.00 . A A . 233 LYS HZ1 1 1
10 41264 1 1 233 LYS HZ2 H 25.036 -35.822 19.675 1.00 . A A . 233 LYS HZ2 1 1
10 41265 1 1 233 LYS HZ3 H 26.234 -36.744 18.908 1.00 . A A . 233 LYS HZ3 1 1
10 41266 1 1 233 LYS N N 19.802 -35.515 17.336 1.00 . A A . 233 LYS N 1 1
10 41267 1 1 233 LYS NZ N 25.262 -36.385 18.821 1.00 . A A . 233 LYS NZ 1 1
10 41268 1 1 233 LYS O O 20.278 -34.859 20.784 1.00 . A A . 233 LYS O 1 1
10 41269 1 1 234 GLY C C 16.350 -33.741 20.085 1.00 . A A . 234 GLY C 1 1
10 41270 1 1 234 GLY CA C 17.817 -33.686 20.457 1.00 . A A . 234 GLY CA 1 1
10 41271 1 1 234 GLY H H 18.382 -34.032 18.453 1.00 . A A . 234 GLY H 1 1
10 41272 1 1 234 GLY HA2 H 17.983 -34.310 21.322 1.00 . A A . 234 GLY HA2 1 1
10 41273 1 1 234 GLY HA3 H 18.075 -32.669 20.707 1.00 . A A . 234 GLY HA3 1 1
10 41274 1 1 234 GLY N N 18.675 -34.136 19.382 1.00 . A A . 234 GLY N 1 1
10 41275 1 1 234 GLY O O 15.942 -34.562 19.265 1.00 . A A . 234 GLY O 1 1
10 41276 1 1 235 SER C C 13.787 -31.530 19.655 1.00 . A A . 235 SER C 1 1
10 41277 1 1 235 SER CA C 14.128 -32.809 20.411 1.00 . A A . 235 SER CA 1 1
10 41278 1 1 235 SER CB C 13.347 -32.871 21.724 1.00 . A A . 235 SER CB 1 1
10 41279 1 1 235 SER H H 15.942 -32.223 21.323 1.00 . A A . 235 SER H 1 1
10 41280 1 1 235 SER HA H 13.869 -33.661 19.800 1.00 . A A . 235 SER HA 1 1
10 41281 1 1 235 SER HB2 H 13.426 -31.922 22.232 1.00 . A A . 235 SER HB2 1 1
10 41282 1 1 235 SER HB3 H 12.308 -33.083 21.514 1.00 . A A . 235 SER HB3 1 1
10 41283 1 1 235 SER HG H 14.805 -33.991 22.402 1.00 . A A . 235 SER HG 1 1
10 41284 1 1 235 SER N N 15.556 -32.863 20.685 1.00 . A A . 235 SER N 1 1
10 41285 1 1 235 SER O O 14.406 -30.488 19.878 1.00 . A A . 235 SER O 1 1
10 41286 1 1 235 SER OG O 13.863 -33.886 22.569 1.00 . A A . 235 SER OG 1 1
10 41287 1 1 236 LEU C C 10.988 -30.027 18.342 1.00 . A A . 236 LEU C 1 1
10 41288 1 1 236 LEU CA C 12.406 -30.444 17.987 1.00 . A A . 236 LEU CA 1 1
10 41289 1 1 236 LEU CB C 12.519 -30.714 16.481 1.00 . A A . 236 LEU CB 1 1
10 41290 1 1 236 LEU CD1 C 11.236 -31.529 14.487 1.00 . A A . 236 LEU CD1 1 1
10 41291 1 1 236 LEU CD2 C 12.301 -33.172 16.037 1.00 . A A . 236 LEU CD2 1 1
10 41292 1 1 236 LEU CG C 11.614 -31.819 15.931 1.00 . A A . 236 LEU CG 1 1
10 41293 1 1 236 LEU H H 12.341 -32.459 18.633 1.00 . A A . 236 LEU H 1 1
10 41294 1 1 236 LEU HA H 13.073 -29.634 18.247 1.00 . A A . 236 LEU HA 1 1
10 41295 1 1 236 LEU HB2 H 12.288 -29.797 15.956 1.00 . A A . 236 LEU HB2 1 1
10 41296 1 1 236 LEU HB3 H 13.542 -30.980 16.262 1.00 . A A . 236 LEU HB3 1 1
10 41297 1 1 236 LEU HD11 H 10.637 -32.342 14.102 1.00 . A A . 236 LEU HD11 1 1
10 41298 1 1 236 LEU HD12 H 12.132 -31.430 13.893 1.00 . A A . 236 LEU HD12 1 1
10 41299 1 1 236 LEU HD13 H 10.668 -30.612 14.441 1.00 . A A . 236 LEU HD13 1 1
10 41300 1 1 236 LEU HD21 H 13.308 -33.093 15.661 1.00 . A A . 236 LEU HD21 1 1
10 41301 1 1 236 LEU HD22 H 11.756 -33.900 15.456 1.00 . A A . 236 LEU HD22 1 1
10 41302 1 1 236 LEU HD23 H 12.326 -33.484 17.071 1.00 . A A . 236 LEU HD23 1 1
10 41303 1 1 236 LEU HG H 10.706 -31.857 16.514 1.00 . A A . 236 LEU HG 1 1
10 41304 1 1 236 LEU N N 12.809 -31.606 18.764 1.00 . A A . 236 LEU N 1 1
10 41305 1 1 236 LEU O O 10.135 -30.864 18.637 1.00 . A A . 236 LEU O 1 1
10 41306 1 1 237 GLU C C 9.184 -26.987 17.712 1.00 . A A . 237 GLU C 1 1
10 41307 1 1 237 GLU CA C 9.455 -28.170 18.630 1.00 . A A . 237 GLU CA 1 1
10 41308 1 1 237 GLU CB C 9.440 -27.719 20.096 1.00 . A A . 237 GLU CB 1 1
10 41309 1 1 237 GLU CD C 6.989 -27.379 20.608 1.00 . A A . 237 GLU CD 1 1
10 41310 1 1 237 GLU CG C 8.230 -28.200 20.885 1.00 . A A . 237 GLU CG 1 1
10 41311 1 1 237 GLU H H 11.489 -28.118 18.070 1.00 . A A . 237 GLU H 1 1
10 41312 1 1 237 GLU HA H 8.704 -28.929 18.474 1.00 . A A . 237 GLU HA 1 1
10 41313 1 1 237 GLU HB2 H 10.328 -28.094 20.584 1.00 . A A . 237 GLU HB2 1 1
10 41314 1 1 237 GLU HB3 H 9.453 -26.640 20.126 1.00 . A A . 237 GLU HB3 1 1
10 41315 1 1 237 GLU HG2 H 8.029 -29.226 20.619 1.00 . A A . 237 GLU HG2 1 1
10 41316 1 1 237 GLU HG3 H 8.454 -28.139 21.938 1.00 . A A . 237 GLU HG3 1 1
10 41317 1 1 237 GLU N N 10.754 -28.731 18.313 1.00 . A A . 237 GLU N 1 1
10 41318 1 1 237 GLU O O 10.070 -26.553 16.978 1.00 . A A . 237 GLU O 1 1
10 41319 1 1 237 GLU OE1 O 6.351 -27.599 19.562 1.00 . A A . 237 GLU OE1 1 1
10 41320 1 1 237 GLU OE2 O 6.646 -26.508 21.437 1.00 . A A . 237 GLU OE2 1 1
10 41321 1 1 238 VAL C C 7.697 -24.067 17.764 1.00 . A A . 238 VAL C 1 1
10 41322 1 1 238 VAL CA C 7.624 -25.327 16.918 1.00 . A A . 238 VAL CA 1 1
10 41323 1 1 238 VAL CB C 6.218 -25.450 16.283 1.00 . A A . 238 VAL CB 1 1
10 41324 1 1 238 VAL CG1 C 6.180 -26.589 15.274 1.00 . A A . 238 VAL CG1 1 1
10 41325 1 1 238 VAL CG2 C 5.150 -25.645 17.352 1.00 . A A . 238 VAL CG2 1 1
10 41326 1 1 238 VAL H H 7.284 -26.877 18.326 1.00 . A A . 238 VAL H 1 1
10 41327 1 1 238 VAL HA H 8.353 -25.255 16.121 1.00 . A A . 238 VAL HA 1 1
10 41328 1 1 238 VAL HB H 6.004 -24.530 15.757 1.00 . A A . 238 VAL HB 1 1
10 41329 1 1 238 VAL HG11 H 6.900 -26.401 14.492 1.00 . A A . 238 VAL HG11 1 1
10 41330 1 1 238 VAL HG12 H 5.191 -26.657 14.844 1.00 . A A . 238 VAL HG12 1 1
10 41331 1 1 238 VAL HG13 H 6.422 -27.519 15.770 1.00 . A A . 238 VAL HG13 1 1
10 41332 1 1 238 VAL HG21 H 4.174 -25.637 16.892 1.00 . A A . 238 VAL HG21 1 1
10 41333 1 1 238 VAL HG22 H 5.215 -24.846 18.074 1.00 . A A . 238 VAL HG22 1 1
10 41334 1 1 238 VAL HG23 H 5.306 -26.592 17.848 1.00 . A A . 238 VAL HG23 1 1
10 41335 1 1 238 VAL N N 7.968 -26.476 17.734 1.00 . A A . 238 VAL N 1 1
10 41336 1 1 238 VAL O O 7.555 -24.127 18.990 1.00 . A A . 238 VAL O 1 1
10 41337 1 1 239 LEU C C 6.633 -21.150 18.162 1.00 . A A . 239 LEU C 1 1
10 41338 1 1 239 LEU CA C 8.032 -21.666 17.843 1.00 . A A . 239 LEU CA 1 1
10 41339 1 1 239 LEU CB C 8.818 -20.629 17.028 1.00 . A A . 239 LEU CB 1 1
10 41340 1 1 239 LEU CD1 C 10.311 -19.764 18.851 1.00 . A A . 239 LEU CD1 1 1
10 41341 1 1 239 LEU CD2 C 9.821 -18.340 16.859 1.00 . A A . 239 LEU CD2 1 1
10 41342 1 1 239 LEU CG C 9.270 -19.391 17.808 1.00 . A A . 239 LEU CG 1 1
10 41343 1 1 239 LEU H H 8.058 -22.941 16.150 1.00 . A A . 239 LEU H 1 1
10 41344 1 1 239 LEU HA H 8.553 -21.851 18.772 1.00 . A A . 239 LEU HA 1 1
10 41345 1 1 239 LEU HB2 H 9.696 -21.109 16.622 1.00 . A A . 239 LEU HB2 1 1
10 41346 1 1 239 LEU HB3 H 8.197 -20.301 16.209 1.00 . A A . 239 LEU HB3 1 1
10 41347 1 1 239 LEU HD11 H 10.639 -18.875 19.369 1.00 . A A . 239 LEU HD11 1 1
10 41348 1 1 239 LEU HD12 H 11.156 -20.228 18.364 1.00 . A A . 239 LEU HD12 1 1
10 41349 1 1 239 LEU HD13 H 9.880 -20.454 19.560 1.00 . A A . 239 LEU HD13 1 1
10 41350 1 1 239 LEU HD21 H 10.136 -17.476 17.425 1.00 . A A . 239 LEU HD21 1 1
10 41351 1 1 239 LEU HD22 H 9.054 -18.050 16.156 1.00 . A A . 239 LEU HD22 1 1
10 41352 1 1 239 LEU HD23 H 10.665 -18.747 16.323 1.00 . A A . 239 LEU HD23 1 1
10 41353 1 1 239 LEU HG H 8.418 -18.964 18.320 1.00 . A A . 239 LEU HG 1 1
10 41354 1 1 239 LEU N N 7.943 -22.931 17.127 1.00 . A A . 239 LEU N 1 1
10 41355 1 1 239 LEU O O 6.161 -20.174 17.580 1.00 . A A . 239 LEU O 1 1
10 41356 1 1 240 ASN C C 4.634 -20.761 20.837 1.00 . A A . 240 ASN C 1 1
10 41357 1 1 240 ASN CA C 4.617 -21.469 19.486 1.00 . A A . 240 ASN CA 1 1
10 41358 1 1 240 ASN CB C 3.752 -22.726 19.557 1.00 . A A . 240 ASN CB 1 1
10 41359 1 1 240 ASN CG C 2.274 -22.421 19.695 1.00 . A A . 240 ASN CG 1 1
10 41360 1 1 240 ASN H H 6.399 -22.606 19.504 1.00 . A A . 240 ASN H 1 1
10 41361 1 1 240 ASN HA H 4.211 -20.801 18.741 1.00 . A A . 240 ASN HA 1 1
10 41362 1 1 240 ASN HB2 H 3.895 -23.304 18.655 1.00 . A A . 240 ASN HB2 1 1
10 41363 1 1 240 ASN HB3 H 4.059 -23.316 20.407 1.00 . A A . 240 ASN HB3 1 1
10 41364 1 1 240 ASN HD21 H 2.037 -24.007 20.866 1.00 . A A . 240 ASN HD21 1 1
10 41365 1 1 240 ASN HD22 H 0.609 -23.082 20.547 1.00 . A A . 240 ASN HD22 1 1
10 41366 1 1 240 ASN N N 5.968 -21.828 19.084 1.00 . A A . 240 ASN N 1 1
10 41367 1 1 240 ASN ND2 N 1.570 -23.250 20.446 1.00 . A A . 240 ASN ND2 1 1
10 41368 1 1 240 ASN O O 3.872 -21.093 21.746 1.00 . A A . 240 ASN O 1 1
10 41369 1 1 240 ASN OD1 O 1.775 -21.442 19.144 1.00 . A A . 240 ASN OD1 1 1
10 41370 1 1 241 LEU C C 4.752 -17.791 22.162 1.00 . A A . 241 LEU C 1 1
10 41371 1 1 241 LEU CA C 5.640 -19.031 22.204 1.00 . A A . 241 LEU CA 1 1
10 41372 1 1 241 LEU CB C 7.097 -18.627 22.454 1.00 . A A . 241 LEU CB 1 1
10 41373 1 1 241 LEU CD1 C 9.471 -19.264 22.945 1.00 . A A . 241 LEU CD1 1 1
10 41374 1 1 241 LEU CD2 C 7.605 -20.387 24.171 1.00 . A A . 241 LEU CD2 1 1
10 41375 1 1 241 LEU CG C 8.039 -19.766 22.851 1.00 . A A . 241 LEU CG 1 1
10 41376 1 1 241 LEU H H 6.113 -19.579 20.214 1.00 . A A . 241 LEU H 1 1
10 41377 1 1 241 LEU HA H 5.307 -19.667 23.013 1.00 . A A . 241 LEU HA 1 1
10 41378 1 1 241 LEU HB2 H 7.481 -18.173 21.551 1.00 . A A . 241 LEU HB2 1 1
10 41379 1 1 241 LEU HB3 H 7.111 -17.889 23.241 1.00 . A A . 241 LEU HB3 1 1
10 41380 1 1 241 LEU HD11 H 10.124 -20.084 23.203 1.00 . A A . 241 LEU HD11 1 1
10 41381 1 1 241 LEU HD12 H 9.535 -18.498 23.704 1.00 . A A . 241 LEU HD12 1 1
10 41382 1 1 241 LEU HD13 H 9.770 -18.852 21.991 1.00 . A A . 241 LEU HD13 1 1
10 41383 1 1 241 LEU HD21 H 6.633 -20.843 24.051 1.00 . A A . 241 LEU HD21 1 1
10 41384 1 1 241 LEU HD22 H 7.551 -19.620 24.929 1.00 . A A . 241 LEU HD22 1 1
10 41385 1 1 241 LEU HD23 H 8.321 -21.138 24.469 1.00 . A A . 241 LEU HD23 1 1
10 41386 1 1 241 LEU HG H 8.004 -20.533 22.092 1.00 . A A . 241 LEU HG 1 1
10 41387 1 1 241 LEU N N 5.522 -19.789 20.967 1.00 . A A . 241 LEU N 1 1
10 41388 1 1 241 LEU O O 3.733 -17.729 22.844 1.00 . A A . 241 LEU O 1 1
10 41389 1 1 242 LYS C C 4.353 -14.804 22.531 1.00 . A A . 242 LYS C 1 1
10 41390 1 1 242 LYS CA C 4.410 -15.552 21.204 1.00 . A A . 242 LYS CA 1 1
10 41391 1 1 242 LYS CB C 2.992 -15.790 20.669 1.00 . A A . 242 LYS CB 1 1
10 41392 1 1 242 LYS CD C 3.256 -17.444 18.770 1.00 . A A . 242 LYS CD 1 1
10 41393 1 1 242 LYS CE C 2.195 -18.424 19.251 1.00 . A A . 242 LYS CE 1 1
10 41394 1 1 242 LYS CG C 2.922 -16.008 19.160 1.00 . A A . 242 LYS CG 1 1
10 41395 1 1 242 LYS H H 5.977 -16.928 20.836 1.00 . A A . 242 LYS H 1 1
10 41396 1 1 242 LYS HA H 4.950 -14.941 20.492 1.00 . A A . 242 LYS HA 1 1
10 41397 1 1 242 LYS HB2 H 2.580 -16.660 21.159 1.00 . A A . 242 LYS HB2 1 1
10 41398 1 1 242 LYS HB3 H 2.382 -14.933 20.914 1.00 . A A . 242 LYS HB3 1 1
10 41399 1 1 242 LYS HD2 H 3.325 -17.507 17.694 1.00 . A A . 242 LYS HD2 1 1
10 41400 1 1 242 LYS HD3 H 4.205 -17.712 19.209 1.00 . A A . 242 LYS HD3 1 1
10 41401 1 1 242 LYS HE2 H 2.509 -19.424 19.002 1.00 . A A . 242 LYS HE2 1 1
10 41402 1 1 242 LYS HE3 H 2.103 -18.335 20.324 1.00 . A A . 242 LYS HE3 1 1
10 41403 1 1 242 LYS HG2 H 1.924 -15.780 18.819 1.00 . A A . 242 LYS HG2 1 1
10 41404 1 1 242 LYS HG3 H 3.626 -15.344 18.679 1.00 . A A . 242 LYS HG3 1 1
10 41405 1 1 242 LYS HZ1 H 0.518 -17.232 18.898 1.00 . A A . 242 LYS HZ1 1 1
10 41406 1 1 242 LYS HZ2 H 0.185 -18.889 18.949 1.00 . A A . 242 LYS HZ2 1 1
10 41407 1 1 242 LYS HZ3 H 0.942 -18.221 17.592 1.00 . A A . 242 LYS HZ3 1 1
10 41408 1 1 242 LYS N N 5.150 -16.810 21.349 1.00 . A A . 242 LYS N 1 1
10 41409 1 1 242 LYS NZ N 0.869 -18.175 18.630 1.00 . A A . 242 LYS NZ 1 1
10 41410 1 1 242 LYS O O 3.427 -14.035 22.787 1.00 . A A . 242 LYS O 1 1
10 41411 1 1 243 ASP C C 6.562 -13.367 24.693 1.00 . A A . 243 ASP C 1 1
10 41412 1 1 243 ASP CA C 5.429 -14.379 24.670 1.00 . A A . 243 ASP CA 1 1
10 41413 1 1 243 ASP CB C 5.643 -15.418 25.773 1.00 . A A . 243 ASP CB 1 1
10 41414 1 1 243 ASP CG C 5.367 -14.865 27.157 1.00 . A A . 243 ASP CG 1 1
10 41415 1 1 243 ASP H H 6.074 -15.643 23.098 1.00 . A A . 243 ASP H 1 1
10 41416 1 1 243 ASP HA H 4.494 -13.867 24.842 1.00 . A A . 243 ASP HA 1 1
10 41417 1 1 243 ASP HB2 H 4.983 -16.255 25.601 1.00 . A A . 243 ASP HB2 1 1
10 41418 1 1 243 ASP HB3 H 6.667 -15.761 25.738 1.00 . A A . 243 ASP HB3 1 1
10 41419 1 1 243 ASP N N 5.358 -15.028 23.367 1.00 . A A . 243 ASP N 1 1
10 41420 1 1 243 ASP O O 6.369 -12.204 25.044 1.00 . A A . 243 ASP O 1 1
10 41421 1 1 243 ASP OD1 O 6.172 -14.051 27.656 1.00 . A A . 243 ASP OD1 1 1
10 41422 1 1 243 ASP OD2 O 4.345 -15.253 27.765 1.00 . A A . 243 ASP OD2 1 1
10 41423 1 1 244 VAL C C 9.712 -13.278 22.984 1.00 . A A . 244 VAL C 1 1
10 41424 1 1 244 VAL CA C 8.922 -12.989 24.263 1.00 . A A . 244 VAL CA 1 1
10 41425 1 1 244 VAL CB C 9.803 -13.214 25.519 1.00 . A A . 244 VAL CB 1 1
10 41426 1 1 244 VAL CG1 C 10.166 -14.683 25.678 1.00 . A A . 244 VAL CG1 1 1
10 41427 1 1 244 VAL CG2 C 11.056 -12.356 25.466 1.00 . A A . 244 VAL CG2 1 1
10 41428 1 1 244 VAL H H 7.814 -14.764 24.028 1.00 . A A . 244 VAL H 1 1
10 41429 1 1 244 VAL HA H 8.600 -11.958 24.249 1.00 . A A . 244 VAL HA 1 1
10 41430 1 1 244 VAL HB H 9.231 -12.916 26.388 1.00 . A A . 244 VAL HB 1 1
10 41431 1 1 244 VAL HG11 H 10.752 -14.816 26.576 1.00 . A A . 244 VAL HG11 1 1
10 41432 1 1 244 VAL HG12 H 10.741 -15.006 24.824 1.00 . A A . 244 VAL HG12 1 1
10 41433 1 1 244 VAL HG13 H 9.264 -15.271 25.747 1.00 . A A . 244 VAL HG13 1 1
10 41434 1 1 244 VAL HG21 H 10.797 -11.364 25.128 1.00 . A A . 244 VAL HG21 1 1
10 41435 1 1 244 VAL HG22 H 11.764 -12.798 24.784 1.00 . A A . 244 VAL HG22 1 1
10 41436 1 1 244 VAL HG23 H 11.495 -12.296 26.452 1.00 . A A . 244 VAL HG23 1 1
10 41437 1 1 244 VAL N N 7.738 -13.826 24.302 1.00 . A A . 244 VAL N 1 1
10 41438 1 1 244 VAL O O 9.884 -14.436 22.601 1.00 . A A . 244 VAL O 1 1
10 41439 1 1 245 GLU C C 12.363 -11.944 21.274 1.00 . A A . 245 GLU C 1 1
10 41440 1 1 245 GLU CA C 10.912 -12.369 21.069 1.00 . A A . 245 GLU CA 1 1
10 41441 1 1 245 GLU CB C 10.264 -11.529 19.962 1.00 . A A . 245 GLU CB 1 1
10 41442 1 1 245 GLU CD C 9.238 -9.307 19.358 1.00 . A A . 245 GLU CD 1 1
10 41443 1 1 245 GLU CG C 10.111 -10.065 20.329 1.00 . A A . 245 GLU CG 1 1
10 41444 1 1 245 GLU H H 9.977 -11.324 22.659 1.00 . A A . 245 GLU H 1 1
10 41445 1 1 245 GLU HA H 10.888 -13.411 20.783 1.00 . A A . 245 GLU HA 1 1
10 41446 1 1 245 GLU HB2 H 10.873 -11.594 19.073 1.00 . A A . 245 GLU HB2 1 1
10 41447 1 1 245 GLU HB3 H 9.283 -11.930 19.747 1.00 . A A . 245 GLU HB3 1 1
10 41448 1 1 245 GLU HG2 H 9.671 -9.998 21.311 1.00 . A A . 245 GLU HG2 1 1
10 41449 1 1 245 GLU HG3 H 11.089 -9.609 20.342 1.00 . A A . 245 GLU HG3 1 1
10 41450 1 1 245 GLU N N 10.156 -12.226 22.311 1.00 . A A . 245 GLU N 1 1
10 41451 1 1 245 GLU O O 13.069 -11.620 20.322 1.00 . A A . 245 GLU O 1 1
10 41452 1 1 245 GLU OE1 O 8.003 -9.492 19.392 1.00 . A A . 245 GLU OE1 1 1
10 41453 1 1 245 GLU OE2 O 9.779 -8.514 18.562 1.00 . A A . 245 GLU OE2 1 1
10 41454 1 1 246 GLU C C 15.062 -12.791 22.962 1.00 . A A . 246 GLU C 1 1
10 41455 1 1 246 GLU CA C 14.157 -11.570 22.867 1.00 . A A . 246 GLU CA 1 1
10 41456 1 1 246 GLU CB C 14.158 -10.798 24.190 1.00 . A A . 246 GLU CB 1 1
10 41457 1 1 246 GLU CD C 15.506 -9.538 25.907 1.00 . A A . 246 GLU CD 1 1
10 41458 1 1 246 GLU CG C 15.546 -10.484 24.727 1.00 . A A . 246 GLU CG 1 1
10 41459 1 1 246 GLU H H 12.196 -12.255 23.234 1.00 . A A . 246 GLU H 1 1
10 41460 1 1 246 GLU HA H 14.522 -10.925 22.083 1.00 . A A . 246 GLU HA 1 1
10 41461 1 1 246 GLU HB2 H 13.635 -9.864 24.045 1.00 . A A . 246 GLU HB2 1 1
10 41462 1 1 246 GLU HB3 H 13.633 -11.381 24.931 1.00 . A A . 246 GLU HB3 1 1
10 41463 1 1 246 GLU HG2 H 16.016 -11.406 25.039 1.00 . A A . 246 GLU HG2 1 1
10 41464 1 1 246 GLU HG3 H 16.130 -10.032 23.940 1.00 . A A . 246 GLU HG3 1 1
10 41465 1 1 246 GLU N N 12.799 -11.961 22.524 1.00 . A A . 246 GLU N 1 1
10 41466 1 1 246 GLU O O 14.823 -13.694 23.765 1.00 . A A . 246 GLU O 1 1
10 41467 1 1 246 GLU OE1 O 15.025 -9.936 26.989 1.00 . A A . 246 GLU OE1 1 1
10 41468 1 1 246 GLU OE2 O 15.960 -8.383 25.766 1.00 . A A . 246 GLU OE2 1 1
10 41469 1 1 247 GLY C C 18.277 -13.566 22.903 1.00 . A A . 247 GLY C 1 1
10 41470 1 1 247 GLY CA C 17.025 -13.918 22.125 1.00 . A A . 247 GLY CA 1 1
10 41471 1 1 247 GLY H H 16.198 -12.086 21.483 1.00 . A A . 247 GLY H 1 1
10 41472 1 1 247 GLY HA2 H 16.557 -14.782 22.576 1.00 . A A . 247 GLY HA2 1 1
10 41473 1 1 247 GLY HA3 H 17.300 -14.155 21.109 1.00 . A A . 247 GLY HA3 1 1
10 41474 1 1 247 GLY N N 16.082 -12.821 22.118 1.00 . A A . 247 GLY N 1 1
10 41475 1 1 247 GLY O O 18.566 -12.387 23.115 1.00 . A A . 247 GLY O 1 1
10 41476 1 1 248 ASP C C 21.399 -13.960 23.181 1.00 . A A . 248 ASP C 1 1
10 41477 1 1 248 ASP CA C 20.243 -14.352 24.091 1.00 . A A . 248 ASP CA 1 1
10 41478 1 1 248 ASP CB C 20.614 -15.595 24.904 1.00 . A A . 248 ASP CB 1 1
10 41479 1 1 248 ASP CG C 21.461 -15.260 26.116 1.00 . A A . 248 ASP CG 1 1
10 41480 1 1 248 ASP H H 18.763 -15.499 23.091 1.00 . A A . 248 ASP H 1 1
10 41481 1 1 248 ASP HA H 20.053 -13.535 24.773 1.00 . A A . 248 ASP HA 1 1
10 41482 1 1 248 ASP HB2 H 19.710 -16.079 25.244 1.00 . A A . 248 ASP HB2 1 1
10 41483 1 1 248 ASP HB3 H 21.170 -16.276 24.277 1.00 . A A . 248 ASP HB3 1 1
10 41484 1 1 248 ASP N N 19.027 -14.576 23.318 1.00 . A A . 248 ASP N 1 1
10 41485 1 1 248 ASP O O 22.127 -14.813 22.671 1.00 . A A . 248 ASP O 1 1
10 41486 1 1 248 ASP OD1 O 21.691 -14.060 26.371 1.00 . A A . 248 ASP OD1 1 1
10 41487 1 1 248 ASP OD2 O 21.870 -16.193 26.839 1.00 . A A . 248 ASP OD2 1 1
10 41488 1 1 249 GLU C C 23.686 -11.484 22.977 1.00 . A A . 249 GLU C 1 1
10 41489 1 1 249 GLU CA C 22.611 -12.144 22.120 1.00 . A A . 249 GLU CA 1 1
10 41490 1 1 249 GLU CB C 22.054 -11.140 21.103 1.00 . A A . 249 GLU CB 1 1
10 41491 1 1 249 GLU CD C 20.992 -8.874 20.721 1.00 . A A . 249 GLU CD 1 1
10 41492 1 1 249 GLU CG C 21.376 -9.932 21.737 1.00 . A A . 249 GLU CG 1 1
10 41493 1 1 249 GLU H H 20.909 -12.036 23.374 1.00 . A A . 249 GLU H 1 1
10 41494 1 1 249 GLU HA H 23.052 -12.976 21.591 1.00 . A A . 249 GLU HA 1 1
10 41495 1 1 249 GLU HB2 H 22.865 -10.787 20.485 1.00 . A A . 249 GLU HB2 1 1
10 41496 1 1 249 GLU HB3 H 21.331 -11.644 20.481 1.00 . A A . 249 GLU HB3 1 1
10 41497 1 1 249 GLU HG2 H 20.482 -10.261 22.245 1.00 . A A . 249 GLU HG2 1 1
10 41498 1 1 249 GLU HG3 H 22.054 -9.490 22.454 1.00 . A A . 249 GLU HG3 1 1
10 41499 1 1 249 GLU N N 21.543 -12.663 22.962 1.00 . A A . 249 GLU N 1 1
10 41500 1 1 249 GLU O O 24.549 -10.762 22.471 1.00 . A A . 249 GLU O 1 1
10 41501 1 1 249 GLU OE1 O 21.895 -8.190 20.195 1.00 . A A . 249 GLU OE1 1 1
10 41502 1 1 249 GLU OE2 O 19.787 -8.722 20.437 1.00 . A A . 249 GLU OE2 1 1
10 41503 1 1 250 LYS C C 25.265 -12.274 26.027 1.00 . A A . 250 LYS C 1 1
10 41504 1 1 250 LYS CA C 24.586 -11.176 25.213 1.00 . A A . 250 LYS CA 1 1
10 41505 1 1 250 LYS CB C 23.876 -10.186 26.144 1.00 . A A . 250 LYS CB 1 1
10 41506 1 1 250 LYS CD C 24.045 -8.228 27.702 1.00 . A A . 250 LYS CD 1 1
10 41507 1 1 250 LYS CE C 24.964 -7.181 28.309 1.00 . A A . 250 LYS CE 1 1
10 41508 1 1 250 LYS CG C 24.813 -9.218 26.844 1.00 . A A . 250 LYS CG 1 1
10 41509 1 1 250 LYS H H 22.939 -12.356 24.610 1.00 . A A . 250 LYS H 1 1
10 41510 1 1 250 LYS HA H 25.335 -10.648 24.644 1.00 . A A . 250 LYS HA 1 1
10 41511 1 1 250 LYS HB2 H 23.169 -9.610 25.566 1.00 . A A . 250 LYS HB2 1 1
10 41512 1 1 250 LYS HB3 H 23.339 -10.742 26.898 1.00 . A A . 250 LYS HB3 1 1
10 41513 1 1 250 LYS HD2 H 23.307 -7.732 27.089 1.00 . A A . 250 LYS HD2 1 1
10 41514 1 1 250 LYS HD3 H 23.549 -8.765 28.499 1.00 . A A . 250 LYS HD3 1 1
10 41515 1 1 250 LYS HE2 H 25.535 -6.719 27.519 1.00 . A A . 250 LYS HE2 1 1
10 41516 1 1 250 LYS HE3 H 24.360 -6.434 28.801 1.00 . A A . 250 LYS HE3 1 1
10 41517 1 1 250 LYS HG2 H 25.490 -9.777 27.473 1.00 . A A . 250 LYS HG2 1 1
10 41518 1 1 250 LYS HG3 H 25.377 -8.674 26.099 1.00 . A A . 250 LYS HG3 1 1
10 41519 1 1 250 LYS HZ1 H 26.598 -8.386 28.817 1.00 . A A . 250 LYS HZ1 1 1
10 41520 1 1 250 LYS HZ2 H 25.373 -8.339 29.994 1.00 . A A . 250 LYS HZ2 1 1
10 41521 1 1 250 LYS HZ3 H 26.406 -7.021 29.801 1.00 . A A . 250 LYS HZ3 1 1
10 41522 1 1 250 LYS N N 23.633 -11.747 24.274 1.00 . A A . 250 LYS N 1 1
10 41523 1 1 250 LYS NZ N 25.899 -7.772 29.298 1.00 . A A . 250 LYS NZ 1 1
10 41524 1 1 250 LYS O O 24.778 -12.660 27.090 1.00 . A A . 250 LYS O 1 1
10 41525 1 1 251 PHE C C 27.817 -13.286 27.442 1.00 . A A . 251 PHE C 1 1
10 41526 1 1 251 PHE CA C 27.124 -13.836 26.197 1.00 . A A . 251 PHE CA 1 1
10 41527 1 1 251 PHE CB C 28.157 -14.452 25.247 1.00 . A A . 251 PHE CB 1 1
10 41528 1 1 251 PHE CD1 C 28.279 -16.863 25.933 1.00 . A A . 251 PHE CD1 1 1
10 41529 1 1 251 PHE CD2 C 30.205 -15.495 26.254 1.00 . A A . 251 PHE CD2 1 1
10 41530 1 1 251 PHE CE1 C 28.957 -17.946 26.460 1.00 . A A . 251 PHE CE1 1 1
10 41531 1 1 251 PHE CE2 C 30.886 -16.572 26.782 1.00 . A A . 251 PHE CE2 1 1
10 41532 1 1 251 PHE CG C 28.894 -15.627 25.825 1.00 . A A . 251 PHE CG 1 1
10 41533 1 1 251 PHE CZ C 30.262 -17.800 26.884 1.00 . A A . 251 PHE CZ 1 1
10 41534 1 1 251 PHE H H 26.708 -12.446 24.653 1.00 . A A . 251 PHE H 1 1
10 41535 1 1 251 PHE HA H 26.422 -14.600 26.497 1.00 . A A . 251 PHE HA 1 1
10 41536 1 1 251 PHE HB2 H 27.658 -14.786 24.352 1.00 . A A . 251 PHE HB2 1 1
10 41537 1 1 251 PHE HB3 H 28.887 -13.700 24.987 1.00 . A A . 251 PHE HB3 1 1
10 41538 1 1 251 PHE HD1 H 27.257 -16.978 25.601 1.00 . A A . 251 PHE HD1 1 1
10 41539 1 1 251 PHE HD2 H 30.695 -14.538 26.174 1.00 . A A . 251 PHE HD2 1 1
10 41540 1 1 251 PHE HE1 H 28.465 -18.903 26.539 1.00 . A A . 251 PHE HE1 1 1
10 41541 1 1 251 PHE HE2 H 31.906 -16.456 27.115 1.00 . A A . 251 PHE HE2 1 1
10 41542 1 1 251 PHE HZ H 30.794 -18.644 27.298 1.00 . A A . 251 PHE HZ 1 1
10 41543 1 1 251 PHE N N 26.380 -12.784 25.516 1.00 . A A . 251 PHE N 1 1
10 41544 1 1 251 PHE O O 27.929 -13.969 28.462 1.00 . A A . 251 PHE O 1 1
10 41545 1 1 252 GLU C C 28.114 -10.232 28.964 1.00 . A A . 252 GLU C 1 1
10 41546 1 1 252 GLU CA C 28.952 -11.393 28.455 1.00 . A A . 252 GLU CA 1 1
10 41547 1 1 252 GLU CB C 30.326 -10.887 28.017 1.00 . A A . 252 GLU CB 1 1
10 41548 1 1 252 GLU CD C 32.505 -11.462 26.891 1.00 . A A . 252 GLU CD 1 1
10 41549 1 1 252 GLU CG C 31.286 -11.990 27.612 1.00 . A A . 252 GLU CG 1 1
10 41550 1 1 252 GLU H H 28.125 -11.552 26.518 1.00 . A A . 252 GLU H 1 1
10 41551 1 1 252 GLU HA H 29.075 -12.114 29.251 1.00 . A A . 252 GLU HA 1 1
10 41552 1 1 252 GLU HB2 H 30.200 -10.224 27.175 1.00 . A A . 252 GLU HB2 1 1
10 41553 1 1 252 GLU HB3 H 30.769 -10.337 28.832 1.00 . A A . 252 GLU HB3 1 1
10 41554 1 1 252 GLU HG2 H 31.611 -12.513 28.499 1.00 . A A . 252 GLU HG2 1 1
10 41555 1 1 252 GLU HG3 H 30.768 -12.677 26.959 1.00 . A A . 252 GLU HG3 1 1
10 41556 1 1 252 GLU N N 28.270 -12.049 27.350 1.00 . A A . 252 GLU N 1 1
10 41557 1 1 252 GLU O O 27.827 -10.187 30.177 1.00 . A A . 252 GLU O 1 1
10 41558 1 1 252 GLU OXT O 27.734 -9.374 28.144 1.00 . A A . 252 GLU OXT 1 1
10 41559 1 1 252 GLU OE1 O 33.503 -11.126 27.563 1.00 . A A . 252 GLU OE1 1 1
10 41560 1 1 252 GLU OE2 O 32.472 -11.375 25.647 1.00 . A A . 252 GLU OE2 1 1
11 41561 1 1 1 GLY C C -23.165 -0.040 -25.680 1.00 . A A . 1 GLY C 1 1
11 41562 1 1 1 GLY CA C -22.127 -1.138 -25.729 1.00 . A A . 1 GLY CA 1 1
11 41563 1 1 1 GLY H1 H -21.584 -2.848 -24.676 1.00 . A A . 1 GLY H1 1 1
11 41564 1 1 1 GLY H2 H -23.245 -2.527 -24.664 1.00 . A A . 1 GLY H2 1 1
11 41565 1 1 1 GLY H3 H -22.201 -1.606 -23.707 1.00 . A A . 1 GLY H3 1 1
11 41566 1 1 1 GLY HA2 H -21.146 -0.697 -25.661 1.00 . A A . 1 GLY HA2 1 1
11 41567 1 1 1 GLY HA3 H -22.213 -1.666 -26.669 1.00 . A A . 1 GLY HA3 1 1
11 41568 1 1 1 GLY N N -22.299 -2.098 -24.617 1.00 . A A . 1 GLY N 1 1
11 41569 1 1 1 GLY O O -24.351 -0.312 -25.494 1.00 . A A . 1 GLY O 1 1
11 41570 1 1 2 HIS C C -23.215 3.370 -26.848 1.00 . A A . 2 HIS C 1 1
11 41571 1 1 2 HIS CA C -23.626 2.343 -25.801 1.00 . A A . 2 HIS CA 1 1
11 41572 1 1 2 HIS CB C -23.638 2.975 -24.402 1.00 . A A . 2 HIS CB 1 1
11 41573 1 1 2 HIS CD2 C -25.933 4.158 -24.714 1.00 . A A . 2 HIS CD2 1 1
11 41574 1 1 2 HIS CE1 C -25.550 5.926 -23.479 1.00 . A A . 2 HIS CE1 1 1
11 41575 1 1 2 HIS CG C -24.674 4.046 -24.222 1.00 . A A . 2 HIS CG 1 1
11 41576 1 1 2 HIS H H -21.762 1.352 -25.980 1.00 . A A . 2 HIS H 1 1
11 41577 1 1 2 HIS HA H -24.620 1.986 -26.035 1.00 . A A . 2 HIS HA 1 1
11 41578 1 1 2 HIS HB2 H -23.828 2.205 -23.669 1.00 . A A . 2 HIS HB2 1 1
11 41579 1 1 2 HIS HB3 H -22.669 3.416 -24.207 1.00 . A A . 2 HIS HB3 1 1
11 41580 1 1 2 HIS HD1 H -23.647 5.384 -22.954 1.00 . A A . 2 HIS HD1 1 1
11 41581 1 1 2 HIS HD2 H -26.432 3.453 -25.364 1.00 . A A . 2 HIS HD2 1 1
11 41582 1 1 2 HIS HE1 H -25.675 6.868 -22.968 1.00 . A A . 2 HIS HE1 1 1
11 41583 1 1 2 HIS HE2 H -27.327 5.715 -24.482 1.00 . A A . 2 HIS HE2 1 1
11 41584 1 1 2 HIS N N -22.723 1.201 -25.833 1.00 . A A . 2 HIS N 1 1
11 41585 1 1 2 HIS ND1 N -24.468 5.170 -23.452 1.00 . A A . 2 HIS ND1 1 1
11 41586 1 1 2 HIS NE2 N -26.451 5.334 -24.239 1.00 . A A . 2 HIS NE2 1 1
11 41587 1 1 2 HIS O O -22.257 4.116 -26.654 1.00 . A A . 2 HIS O 1 1
11 41588 1 1 3 MET C C -23.794 5.761 -28.579 1.00 . A A . 3 MET C 1 1
11 41589 1 1 3 MET CA C -23.679 4.316 -29.054 1.00 . A A . 3 MET CA 1 1
11 41590 1 1 3 MET CB C -24.653 4.069 -30.213 1.00 . A A . 3 MET CB 1 1
11 41591 1 1 3 MET CE C -24.937 -0.022 -31.024 1.00 . A A . 3 MET CE 1 1
11 41592 1 1 3 MET CG C -24.486 2.711 -30.887 1.00 . A A . 3 MET CG 1 1
11 41593 1 1 3 MET H H -24.678 2.744 -28.056 1.00 . A A . 3 MET H 1 1
11 41594 1 1 3 MET HA H -22.669 4.144 -29.399 1.00 . A A . 3 MET HA 1 1
11 41595 1 1 3 MET HB2 H -25.663 4.136 -29.838 1.00 . A A . 3 MET HB2 1 1
11 41596 1 1 3 MET HB3 H -24.505 4.835 -30.959 1.00 . A A . 3 MET HB3 1 1
11 41597 1 1 3 MET HE1 H -25.587 0.161 -31.868 1.00 . A A . 3 MET HE1 1 1
11 41598 1 1 3 MET HE2 H -25.231 -0.940 -30.537 1.00 . A A . 3 MET HE2 1 1
11 41599 1 1 3 MET HE3 H -23.916 -0.108 -31.368 1.00 . A A . 3 MET HE3 1 1
11 41600 1 1 3 MET HG2 H -25.044 2.711 -31.813 1.00 . A A . 3 MET HG2 1 1
11 41601 1 1 3 MET HG3 H -23.438 2.558 -31.104 1.00 . A A . 3 MET HG3 1 1
11 41602 1 1 3 MET N N -23.944 3.388 -27.959 1.00 . A A . 3 MET N 1 1
11 41603 1 1 3 MET O O -24.863 6.202 -28.155 1.00 . A A . 3 MET O 1 1
11 41604 1 1 3 MET SD S -25.067 1.340 -29.866 1.00 . A A . 3 MET SD 1 1
11 41605 1 1 4 SER C C -21.995 8.738 -29.300 1.00 . A A . 4 SER C 1 1
11 41606 1 1 4 SER CA C -22.650 7.879 -28.218 1.00 . A A . 4 SER CA 1 1
11 41607 1 1 4 SER CB C -21.881 8.013 -26.900 1.00 . A A . 4 SER CB 1 1
11 41608 1 1 4 SER H H -21.862 6.072 -28.990 1.00 . A A . 4 SER H 1 1
11 41609 1 1 4 SER HA H -23.666 8.211 -28.074 1.00 . A A . 4 SER HA 1 1
11 41610 1 1 4 SER HB2 H -20.822 8.015 -27.103 1.00 . A A . 4 SER HB2 1 1
11 41611 1 1 4 SER HB3 H -22.157 8.938 -26.417 1.00 . A A . 4 SER HB3 1 1
11 41612 1 1 4 SER HG H -22.246 6.120 -26.534 1.00 . A A . 4 SER HG 1 1
11 41613 1 1 4 SER N N -22.685 6.484 -28.638 1.00 . A A . 4 SER N 1 1
11 41614 1 1 4 SER O O -20.825 8.543 -29.632 1.00 . A A . 4 SER O 1 1
11 41615 1 1 4 SER OG O -22.174 6.936 -26.022 1.00 . A A . 4 SER OG 1 1
11 41616 1 1 5 ILE C C -21.589 11.798 -30.303 1.00 . A A . 5 ILE C 1 1
11 41617 1 1 5 ILE CA C -22.225 10.548 -30.901 1.00 . A A . 5 ILE CA 1 1
11 41618 1 1 5 ILE CB C -23.326 10.963 -31.900 1.00 . A A . 5 ILE CB 1 1
11 41619 1 1 5 ILE CD1 C -25.004 10.050 -33.591 1.00 . A A . 5 ILE CD1 1 1
11 41620 1 1 5 ILE CG1 C -23.919 9.727 -32.586 1.00 . A A . 5 ILE CG1 1 1
11 41621 1 1 5 ILE CG2 C -22.767 11.932 -32.937 1.00 . A A . 5 ILE CG2 1 1
11 41622 1 1 5 ILE H H -23.675 9.797 -29.550 1.00 . A A . 5 ILE H 1 1
11 41623 1 1 5 ILE HA H -21.469 9.995 -31.443 1.00 . A A . 5 ILE HA 1 1
11 41624 1 1 5 ILE HB H -24.105 11.470 -31.350 1.00 . A A . 5 ILE HB 1 1
11 41625 1 1 5 ILE HD11 H -25.821 10.553 -33.094 1.00 . A A . 5 ILE HD11 1 1
11 41626 1 1 5 ILE HD12 H -25.361 9.136 -34.040 1.00 . A A . 5 ILE HD12 1 1
11 41627 1 1 5 ILE HD13 H -24.600 10.693 -34.359 1.00 . A A . 5 ILE HD13 1 1
11 41628 1 1 5 ILE HG12 H -23.134 9.201 -33.109 1.00 . A A . 5 ILE HG12 1 1
11 41629 1 1 5 ILE HG13 H -24.343 9.077 -31.836 1.00 . A A . 5 ILE HG13 1 1
11 41630 1 1 5 ILE HG21 H -23.544 12.194 -33.638 1.00 . A A . 5 ILE HG21 1 1
11 41631 1 1 5 ILE HG22 H -21.951 11.462 -33.462 1.00 . A A . 5 ILE HG22 1 1
11 41632 1 1 5 ILE HG23 H -22.409 12.827 -32.443 1.00 . A A . 5 ILE HG23 1 1
11 41633 1 1 5 ILE N N -22.749 9.679 -29.854 1.00 . A A . 5 ILE N 1 1
11 41634 1 1 5 ILE O O -20.417 12.086 -30.544 1.00 . A A . 5 ILE O 1 1
11 41635 1 1 6 PHE C C -21.276 13.451 -27.517 1.00 . A A . 6 PHE C 1 1
11 41636 1 1 6 PHE CA C -21.868 13.750 -28.888 1.00 . A A . 6 PHE CA 1 1
11 41637 1 1 6 PHE CB C -23.004 14.767 -28.767 1.00 . A A . 6 PHE CB 1 1
11 41638 1 1 6 PHE CD1 C -22.257 16.766 -27.448 1.00 . A A . 6 PHE CD1 1 1
11 41639 1 1 6 PHE CD2 C -22.382 16.960 -29.821 1.00 . A A . 6 PHE CD2 1 1
11 41640 1 1 6 PHE CE1 C -21.830 18.076 -27.361 1.00 . A A . 6 PHE CE1 1 1
11 41641 1 1 6 PHE CE2 C -21.956 18.272 -29.740 1.00 . A A . 6 PHE CE2 1 1
11 41642 1 1 6 PHE CG C -22.536 16.192 -28.677 1.00 . A A . 6 PHE CG 1 1
11 41643 1 1 6 PHE CZ C -21.680 18.832 -28.508 1.00 . A A . 6 PHE CZ 1 1
11 41644 1 1 6 PHE H H -23.282 12.244 -29.339 1.00 . A A . 6 PHE H 1 1
11 41645 1 1 6 PHE HA H -21.095 14.162 -29.519 1.00 . A A . 6 PHE HA 1 1
11 41646 1 1 6 PHE HB2 H -23.645 14.684 -29.632 1.00 . A A . 6 PHE HB2 1 1
11 41647 1 1 6 PHE HB3 H -23.575 14.549 -27.878 1.00 . A A . 6 PHE HB3 1 1
11 41648 1 1 6 PHE HD1 H -22.372 16.175 -26.549 1.00 . A A . 6 PHE HD1 1 1
11 41649 1 1 6 PHE HD2 H -22.598 16.524 -30.784 1.00 . A A . 6 PHE HD2 1 1
11 41650 1 1 6 PHE HE1 H -21.616 18.510 -26.397 1.00 . A A . 6 PHE HE1 1 1
11 41651 1 1 6 PHE HE2 H -21.837 18.861 -30.640 1.00 . A A . 6 PHE HE2 1 1
11 41652 1 1 6 PHE HZ H -21.348 19.858 -28.440 1.00 . A A . 6 PHE HZ 1 1
11 41653 1 1 6 PHE N N -22.357 12.531 -29.512 1.00 . A A . 6 PHE N 1 1
11 41654 1 1 6 PHE O O -21.990 13.408 -26.515 1.00 . A A . 6 PHE O 1 1
11 41655 1 1 7 THR C C -18.110 13.887 -26.024 1.00 . A A . 7 THR C 1 1
11 41656 1 1 7 THR CA C -19.279 12.926 -26.236 1.00 . A A . 7 THR CA 1 1
11 41657 1 1 7 THR CB C -18.761 11.477 -26.234 1.00 . A A . 7 THR CB 1 1
11 41658 1 1 7 THR CG2 C -19.056 10.801 -24.904 1.00 . A A . 7 THR CG2 1 1
11 41659 1 1 7 THR H H -19.452 13.264 -28.315 1.00 . A A . 7 THR H 1 1
11 41660 1 1 7 THR HA H -19.980 13.037 -25.423 1.00 . A A . 7 THR HA 1 1
11 41661 1 1 7 THR HB H -17.692 11.485 -26.390 1.00 . A A . 7 THR HB 1 1
11 41662 1 1 7 THR HG1 H -20.132 11.252 -27.635 1.00 . A A . 7 THR HG1 1 1
11 41663 1 1 7 THR HG21 H -20.124 10.748 -24.757 1.00 . A A . 7 THR HG21 1 1
11 41664 1 1 7 THR HG22 H -18.610 11.372 -24.105 1.00 . A A . 7 THR HG22 1 1
11 41665 1 1 7 THR HG23 H -18.644 9.800 -24.906 1.00 . A A . 7 THR HG23 1 1
11 41666 1 1 7 THR N N -19.971 13.225 -27.480 1.00 . A A . 7 THR N 1 1
11 41667 1 1 7 THR O O -16.984 13.613 -26.446 1.00 . A A . 7 THR O 1 1
11 41668 1 1 7 THR OG1 O -19.388 10.743 -27.294 1.00 . A A . 7 THR OG1 1 1
11 41669 1 1 8 PRO C C -16.380 15.626 -24.023 1.00 . A A . 8 PRO C 1 1
11 41670 1 1 8 PRO CA C -17.336 16.051 -25.138 1.00 . A A . 8 PRO CA 1 1
11 41671 1 1 8 PRO CB C -18.138 17.287 -24.726 1.00 . A A . 8 PRO CB 1 1
11 41672 1 1 8 PRO CD C -19.700 15.489 -24.933 1.00 . A A . 8 PRO CD 1 1
11 41673 1 1 8 PRO CG C -19.406 16.748 -24.166 1.00 . A A . 8 PRO CG 1 1
11 41674 1 1 8 PRO HA H -16.764 16.271 -26.029 1.00 . A A . 8 PRO HA 1 1
11 41675 1 1 8 PRO HB2 H -17.585 17.849 -23.987 1.00 . A A . 8 PRO HB2 1 1
11 41676 1 1 8 PRO HB3 H -18.318 17.905 -25.594 1.00 . A A . 8 PRO HB3 1 1
11 41677 1 1 8 PRO HD2 H -20.144 14.749 -24.287 1.00 . A A . 8 PRO HD2 1 1
11 41678 1 1 8 PRO HD3 H -20.353 15.701 -25.769 1.00 . A A . 8 PRO HD3 1 1
11 41679 1 1 8 PRO HG2 H -19.278 16.527 -23.117 1.00 . A A . 8 PRO HG2 1 1
11 41680 1 1 8 PRO HG3 H -20.203 17.467 -24.304 1.00 . A A . 8 PRO HG3 1 1
11 41681 1 1 8 PRO N N -18.371 15.049 -25.403 1.00 . A A . 8 PRO N 1 1
11 41682 1 1 8 PRO O O -16.750 14.871 -23.119 1.00 . A A . 8 PRO O 1 1
11 41683 1 1 9 THR C C -13.950 16.955 -22.134 1.00 . A A . 9 THR C 1 1
11 41684 1 1 9 THR CA C -14.144 15.793 -23.100 1.00 . A A . 9 THR CA 1 1
11 41685 1 1 9 THR CB C -12.800 15.451 -23.773 1.00 . A A . 9 THR CB 1 1
11 41686 1 1 9 THR CG2 C -11.854 14.778 -22.789 1.00 . A A . 9 THR CG2 1 1
11 41687 1 1 9 THR H H -14.921 16.720 -24.828 1.00 . A A . 9 THR H 1 1
11 41688 1 1 9 THR HA H -14.481 14.927 -22.549 1.00 . A A . 9 THR HA 1 1
11 41689 1 1 9 THR HB H -12.344 16.367 -24.120 1.00 . A A . 9 THR HB 1 1
11 41690 1 1 9 THR HG1 H -13.453 15.082 -25.603 1.00 . A A . 9 THR HG1 1 1
11 41691 1 1 9 THR HG21 H -11.610 15.468 -21.994 1.00 . A A . 9 THR HG21 1 1
11 41692 1 1 9 THR HG22 H -10.950 14.485 -23.302 1.00 . A A . 9 THR HG22 1 1
11 41693 1 1 9 THR HG23 H -12.332 13.905 -22.372 1.00 . A A . 9 THR HG23 1 1
11 41694 1 1 9 THR N N -15.154 16.116 -24.092 1.00 . A A . 9 THR N 1 1
11 41695 1 1 9 THR O O -13.678 18.083 -22.550 1.00 . A A . 9 THR O 1 1
11 41696 1 1 9 THR OG1 O -13.023 14.582 -24.897 1.00 . A A . 9 THR OG1 1 1
11 41697 1 1 10 ASN C C -13.527 17.054 -18.511 1.00 . A A . 10 ASN C 1 1
11 41698 1 1 10 ASN CA C -13.945 17.700 -19.826 1.00 . A A . 10 ASN CA 1 1
11 41699 1 1 10 ASN CB C -15.245 18.484 -19.645 1.00 . A A . 10 ASN CB 1 1
11 41700 1 1 10 ASN CG C -15.004 19.918 -19.217 1.00 . A A . 10 ASN CG 1 1
11 41701 1 1 10 ASN H H -14.307 15.762 -20.573 1.00 . A A . 10 ASN H 1 1
11 41702 1 1 10 ASN HA H -13.167 18.375 -20.145 1.00 . A A . 10 ASN HA 1 1
11 41703 1 1 10 ASN HB2 H -15.788 18.494 -20.578 1.00 . A A . 10 ASN HB2 1 1
11 41704 1 1 10 ASN HB3 H -15.846 18.001 -18.889 1.00 . A A . 10 ASN HB3 1 1
11 41705 1 1 10 ASN HD21 H -14.964 20.501 -21.114 1.00 . A A . 10 ASN HD21 1 1
11 41706 1 1 10 ASN HD22 H -14.740 21.751 -19.939 1.00 . A A . 10 ASN HD22 1 1
11 41707 1 1 10 ASN N N -14.101 16.680 -20.849 1.00 . A A . 10 ASN N 1 1
11 41708 1 1 10 ASN ND2 N -14.889 20.811 -20.185 1.00 . A A . 10 ASN ND2 1 1
11 41709 1 1 10 ASN O O -13.243 15.859 -18.472 1.00 . A A . 10 ASN O 1 1
11 41710 1 1 10 ASN OD1 O -14.910 20.216 -18.025 1.00 . A A . 10 ASN OD1 1 1
11 41711 1 1 11 GLN C C -14.287 16.685 -15.410 1.00 . A A . 11 GLN C 1 1
11 41712 1 1 11 GLN CA C -13.109 17.343 -16.131 1.00 . A A . 11 GLN CA 1 1
11 41713 1 1 11 GLN CB C -12.545 18.491 -15.289 1.00 . A A . 11 GLN CB 1 1
11 41714 1 1 11 GLN CD C -11.625 20.792 -15.784 1.00 . A A . 11 GLN CD 1 1
11 41715 1 1 11 GLN CG C -11.478 19.299 -16.005 1.00 . A A . 11 GLN CG 1 1
11 41716 1 1 11 GLN H H -13.779 18.780 -17.536 1.00 . A A . 11 GLN H 1 1
11 41717 1 1 11 GLN HA H -12.335 16.605 -16.279 1.00 . A A . 11 GLN HA 1 1
11 41718 1 1 11 GLN HB2 H -13.353 19.157 -15.021 1.00 . A A . 11 GLN HB2 1 1
11 41719 1 1 11 GLN HB3 H -12.114 18.082 -14.388 1.00 . A A . 11 GLN HB3 1 1
11 41720 1 1 11 GLN HE21 H -10.969 21.146 -17.622 1.00 . A A . 11 GLN HE21 1 1
11 41721 1 1 11 GLN HE22 H -11.375 22.542 -16.683 1.00 . A A . 11 GLN HE22 1 1
11 41722 1 1 11 GLN HG2 H -10.510 18.994 -15.645 1.00 . A A . 11 GLN HG2 1 1
11 41723 1 1 11 GLN HG3 H -11.547 19.100 -17.066 1.00 . A A . 11 GLN HG3 1 1
11 41724 1 1 11 GLN N N -13.509 17.838 -17.442 1.00 . A A . 11 GLN N 1 1
11 41725 1 1 11 GLN NE2 N -11.290 21.571 -16.796 1.00 . A A . 11 GLN NE2 1 1
11 41726 1 1 11 GLN O O -14.481 15.472 -15.492 1.00 . A A . 11 GLN O 1 1
11 41727 1 1 11 GLN OE1 O -12.050 21.242 -14.715 1.00 . A A . 11 GLN OE1 1 1
11 41728 1 1 12 ILE C C -17.494 17.045 -14.833 1.00 . A A . 12 ILE C 1 1
11 41729 1 1 12 ILE CA C -16.230 16.974 -13.983 1.00 . A A . 12 ILE CA 1 1
11 41730 1 1 12 ILE CB C -16.442 17.726 -12.647 1.00 . A A . 12 ILE CB 1 1
11 41731 1 1 12 ILE CD1 C -14.520 19.128 -11.743 1.00 . A A . 12 ILE CD1 1 1
11 41732 1 1 12 ILE CG1 C -15.142 17.753 -11.841 1.00 . A A . 12 ILE CG1 1 1
11 41733 1 1 12 ILE CG2 C -17.547 17.072 -11.830 1.00 . A A . 12 ILE CG2 1 1
11 41734 1 1 12 ILE H H -14.900 18.454 -14.703 1.00 . A A . 12 ILE H 1 1
11 41735 1 1 12 ILE HA H -16.030 15.939 -13.757 1.00 . A A . 12 ILE HA 1 1
11 41736 1 1 12 ILE HB H -16.742 18.738 -12.871 1.00 . A A . 12 ILE HB 1 1
11 41737 1 1 12 ILE HD11 H -14.281 19.484 -12.734 1.00 . A A . 12 ILE HD11 1 1
11 41738 1 1 12 ILE HD12 H -13.618 19.072 -11.153 1.00 . A A . 12 ILE HD12 1 1
11 41739 1 1 12 ILE HD13 H -15.217 19.807 -11.274 1.00 . A A . 12 ILE HD13 1 1
11 41740 1 1 12 ILE HG12 H -15.342 17.409 -10.836 1.00 . A A . 12 ILE HG12 1 1
11 41741 1 1 12 ILE HG13 H -14.423 17.095 -12.305 1.00 . A A . 12 ILE HG13 1 1
11 41742 1 1 12 ILE HG21 H -17.251 16.068 -11.562 1.00 . A A . 12 ILE HG21 1 1
11 41743 1 1 12 ILE HG22 H -18.456 17.034 -12.414 1.00 . A A . 12 ILE HG22 1 1
11 41744 1 1 12 ILE HG23 H -17.720 17.649 -10.933 1.00 . A A . 12 ILE HG23 1 1
11 41745 1 1 12 ILE N N -15.084 17.492 -14.719 1.00 . A A . 12 ILE N 1 1
11 41746 1 1 12 ILE O O -18.269 18.001 -14.747 1.00 . A A . 12 ILE O 1 1
11 41747 1 1 13 ARG C C -19.317 14.512 -16.653 1.00 . A A . 13 ARG C 1 1
11 41748 1 1 13 ARG CA C -18.840 15.956 -16.553 1.00 . A A . 13 ARG CA 1 1
11 41749 1 1 13 ARG CB C -18.503 16.487 -17.949 1.00 . A A . 13 ARG CB 1 1
11 41750 1 1 13 ARG CD C -19.541 18.770 -17.687 1.00 . A A . 13 ARG CD 1 1
11 41751 1 1 13 ARG CG C -18.276 17.990 -18.005 1.00 . A A . 13 ARG CG 1 1
11 41752 1 1 13 ARG CZ C -19.867 21.083 -18.480 1.00 . A A . 13 ARG CZ 1 1
11 41753 1 1 13 ARG H H -17.008 15.316 -15.707 1.00 . A A . 13 ARG H 1 1
11 41754 1 1 13 ARG HA H -19.626 16.557 -16.123 1.00 . A A . 13 ARG HA 1 1
11 41755 1 1 13 ARG HB2 H -17.606 15.997 -18.299 1.00 . A A . 13 ARG HB2 1 1
11 41756 1 1 13 ARG HB3 H -19.316 16.243 -18.618 1.00 . A A . 13 ARG HB3 1 1
11 41757 1 1 13 ARG HD2 H -20.279 18.557 -18.445 1.00 . A A . 13 ARG HD2 1 1
11 41758 1 1 13 ARG HD3 H -19.912 18.455 -16.725 1.00 . A A . 13 ARG HD3 1 1
11 41759 1 1 13 ARG HE H -18.676 20.545 -16.964 1.00 . A A . 13 ARG HE 1 1
11 41760 1 1 13 ARG HG2 H -17.514 18.257 -17.288 1.00 . A A . 13 ARG HG2 1 1
11 41761 1 1 13 ARG HG3 H -17.943 18.254 -18.999 1.00 . A A . 13 ARG HG3 1 1
11 41762 1 1 13 ARG HH11 H -20.899 19.693 -19.533 1.00 . A A . 13 ARG HH11 1 1
11 41763 1 1 13 ARG HH12 H -21.126 21.330 -20.048 1.00 . A A . 13 ARG HH12 1 1
11 41764 1 1 13 ARG HH21 H -18.977 22.701 -17.647 1.00 . A A . 13 ARG HH21 1 1
11 41765 1 1 13 ARG HH22 H -20.036 23.039 -18.982 1.00 . A A . 13 ARG HH22 1 1
11 41766 1 1 13 ARG N N -17.677 16.037 -15.676 1.00 . A A . 13 ARG N 1 1
11 41767 1 1 13 ARG NE N -19.295 20.210 -17.654 1.00 . A A . 13 ARG NE 1 1
11 41768 1 1 13 ARG NH1 N -20.696 20.667 -19.429 1.00 . A A . 13 ARG NH1 1 1
11 41769 1 1 13 ARG NH2 N -19.604 22.379 -18.359 1.00 . A A . 13 ARG NH2 1 1
11 41770 1 1 13 ARG O O -18.513 13.581 -16.589 1.00 . A A . 13 ARG O 1 1
11 41771 1 1 14 LEU C C -20.921 12.368 -18.293 1.00 . A A . 14 LEU C 1 1
11 41772 1 1 14 LEU CA C -21.206 12.996 -16.931 1.00 . A A . 14 LEU CA 1 1
11 41773 1 1 14 LEU CB C -22.717 13.056 -16.687 1.00 . A A . 14 LEU CB 1 1
11 41774 1 1 14 LEU CD1 C -22.599 13.659 -14.250 1.00 . A A . 14 LEU CD1 1 1
11 41775 1 1 14 LEU CD2 C -24.689 12.658 -15.188 1.00 . A A . 14 LEU CD2 1 1
11 41776 1 1 14 LEU CG C -23.169 12.686 -15.271 1.00 . A A . 14 LEU CG 1 1
11 41777 1 1 14 LEU H H -21.208 15.117 -16.897 1.00 . A A . 14 LEU H 1 1
11 41778 1 1 14 LEU HA H -20.756 12.380 -16.165 1.00 . A A . 14 LEU HA 1 1
11 41779 1 1 14 LEU HB2 H -23.053 14.061 -16.898 1.00 . A A . 14 LEU HB2 1 1
11 41780 1 1 14 LEU HB3 H -23.199 12.382 -17.380 1.00 . A A . 14 LEU HB3 1 1
11 41781 1 1 14 LEU HD11 H -21.528 13.710 -14.365 1.00 . A A . 14 LEU HD11 1 1
11 41782 1 1 14 LEU HD12 H -22.840 13.316 -13.253 1.00 . A A . 14 LEU HD12 1 1
11 41783 1 1 14 LEU HD13 H -23.028 14.637 -14.408 1.00 . A A . 14 LEU HD13 1 1
11 41784 1 1 14 LEU HD21 H -25.077 11.956 -15.909 1.00 . A A . 14 LEU HD21 1 1
11 41785 1 1 14 LEU HD22 H -25.079 13.643 -15.402 1.00 . A A . 14 LEU HD22 1 1
11 41786 1 1 14 LEU HD23 H -24.992 12.359 -14.194 1.00 . A A . 14 LEU HD23 1 1
11 41787 1 1 14 LEU HG H -22.803 11.698 -15.030 1.00 . A A . 14 LEU HG 1 1
11 41788 1 1 14 LEU N N -20.620 14.331 -16.830 1.00 . A A . 14 LEU N 1 1
11 41789 1 1 14 LEU O O -21.172 11.183 -18.511 1.00 . A A . 14 LEU O 1 1
11 41790 1 1 15 THR C C -18.638 12.177 -20.618 1.00 . A A . 15 THR C 1 1
11 41791 1 1 15 THR CA C -20.070 12.708 -20.543 1.00 . A A . 15 THR CA 1 1
11 41792 1 1 15 THR CB C -20.247 13.848 -21.557 1.00 . A A . 15 THR CB 1 1
11 41793 1 1 15 THR CG2 C -21.501 13.634 -22.389 1.00 . A A . 15 THR CG2 1 1
11 41794 1 1 15 THR H H -20.227 14.108 -18.973 1.00 . A A . 15 THR H 1 1
11 41795 1 1 15 THR HA H -20.756 11.915 -20.798 1.00 . A A . 15 THR HA 1 1
11 41796 1 1 15 THR HB H -19.391 13.865 -22.214 1.00 . A A . 15 THR HB 1 1
11 41797 1 1 15 THR HG1 H -19.936 15.799 -21.396 1.00 . A A . 15 THR HG1 1 1
11 41798 1 1 15 THR HG21 H -22.338 13.442 -21.733 1.00 . A A . 15 THR HG21 1 1
11 41799 1 1 15 THR HG22 H -21.358 12.790 -23.046 1.00 . A A . 15 THR HG22 1 1
11 41800 1 1 15 THR HG23 H -21.697 14.520 -22.974 1.00 . A A . 15 THR HG23 1 1
11 41801 1 1 15 THR N N -20.393 13.170 -19.204 1.00 . A A . 15 THR N 1 1
11 41802 1 1 15 THR O O -18.122 11.899 -21.701 1.00 . A A . 15 THR O 1 1
11 41803 1 1 15 THR OG1 O -20.334 15.102 -20.860 1.00 . A A . 15 THR OG1 1 1
11 41804 1 1 16 ASN C C -16.446 10.712 -18.137 1.00 . A A . 16 ASN C 1 1
11 41805 1 1 16 ASN CA C -16.631 11.551 -19.396 1.00 . A A . 16 ASN CA 1 1
11 41806 1 1 16 ASN CB C -15.649 12.724 -19.408 1.00 . A A . 16 ASN CB 1 1
11 41807 1 1 16 ASN CG C -14.402 12.427 -20.216 1.00 . A A . 16 ASN CG 1 1
11 41808 1 1 16 ASN H H -18.463 12.282 -18.632 1.00 . A A . 16 ASN H 1 1
11 41809 1 1 16 ASN HA H -16.454 10.928 -20.261 1.00 . A A . 16 ASN HA 1 1
11 41810 1 1 16 ASN HB2 H -16.134 13.589 -19.834 1.00 . A A . 16 ASN HB2 1 1
11 41811 1 1 16 ASN HB3 H -15.353 12.947 -18.393 1.00 . A A . 16 ASN HB3 1 1
11 41812 1 1 16 ASN HD21 H -15.285 13.086 -21.875 1.00 . A A . 16 ASN HD21 1 1
11 41813 1 1 16 ASN HD22 H -13.660 12.516 -22.057 1.00 . A A . 16 ASN HD22 1 1
11 41814 1 1 16 ASN N N -18.002 12.043 -19.463 1.00 . A A . 16 ASN N 1 1
11 41815 1 1 16 ASN ND2 N -14.453 12.706 -21.513 1.00 . A A . 16 ASN ND2 1 1
11 41816 1 1 16 ASN O O -15.399 10.757 -17.489 1.00 . A A . 16 ASN O 1 1
11 41817 1 1 16 ASN OD1 O -13.401 11.950 -19.685 1.00 . A A . 16 ASN OD1 1 1
11 41818 1 1 17 VAL C C -16.908 7.713 -16.906 1.00 . A A . 17 VAL C 1 1
11 41819 1 1 17 VAL CA C -17.476 9.105 -16.614 1.00 . A A . 17 VAL CA 1 1
11 41820 1 1 17 VAL CB C -18.904 8.951 -16.040 1.00 . A A . 17 VAL CB 1 1
11 41821 1 1 17 VAL CG1 C -19.428 10.283 -15.536 1.00 . A A . 17 VAL CG1 1 1
11 41822 1 1 17 VAL CG2 C -19.851 8.369 -17.082 1.00 . A A . 17 VAL CG2 1 1
11 41823 1 1 17 VAL H H -18.274 9.957 -18.377 1.00 . A A . 17 VAL H 1 1
11 41824 1 1 17 VAL HA H -16.861 9.585 -15.869 1.00 . A A . 17 VAL HA 1 1
11 41825 1 1 17 VAL HB H -18.863 8.267 -15.204 1.00 . A A . 17 VAL HB 1 1
11 41826 1 1 17 VAL HG11 H -20.463 10.175 -15.248 1.00 . A A . 17 VAL HG11 1 1
11 41827 1 1 17 VAL HG12 H -19.346 11.021 -16.321 1.00 . A A . 17 VAL HG12 1 1
11 41828 1 1 17 VAL HG13 H -18.849 10.600 -14.684 1.00 . A A . 17 VAL HG13 1 1
11 41829 1 1 17 VAL HG21 H -19.826 8.979 -17.973 1.00 . A A . 17 VAL HG21 1 1
11 41830 1 1 17 VAL HG22 H -20.854 8.355 -16.685 1.00 . A A . 17 VAL HG22 1 1
11 41831 1 1 17 VAL HG23 H -19.545 7.362 -17.325 1.00 . A A . 17 VAL HG23 1 1
11 41832 1 1 17 VAL N N -17.482 9.952 -17.804 1.00 . A A . 17 VAL N 1 1
11 41833 1 1 17 VAL O O -16.333 7.466 -17.967 1.00 . A A . 17 VAL O 1 1
11 41834 1 1 18 ALA C C -17.548 4.513 -15.307 1.00 . A A . 18 ALA C 1 1
11 41835 1 1 18 ALA CA C -16.620 5.438 -16.075 1.00 . A A . 18 ALA CA 1 1
11 41836 1 1 18 ALA CB C -15.196 5.304 -15.558 1.00 . A A . 18 ALA CB 1 1
11 41837 1 1 18 ALA H H -17.573 7.067 -15.140 1.00 . A A . 18 ALA H 1 1
11 41838 1 1 18 ALA HA H -16.634 5.167 -17.121 1.00 . A A . 18 ALA HA 1 1
11 41839 1 1 18 ALA HB1 H -14.870 4.280 -15.665 1.00 . A A . 18 ALA HB1 1 1
11 41840 1 1 18 ALA HB2 H -15.164 5.584 -14.516 1.00 . A A . 18 ALA HB2 1 1
11 41841 1 1 18 ALA HB3 H -14.543 5.951 -16.125 1.00 . A A . 18 ALA HB3 1 1
11 41842 1 1 18 ALA N N -17.091 6.809 -15.953 1.00 . A A . 18 ALA N 1 1
11 41843 1 1 18 ALA O O -18.193 4.940 -14.350 1.00 . A A . 18 ALA O 1 1
11 41844 1 1 19 VAL C C -17.671 1.412 -14.120 1.00 . A A . 19 VAL C 1 1
11 41845 1 1 19 VAL CA C -18.479 2.285 -15.075 1.00 . A A . 19 VAL CA 1 1
11 41846 1 1 19 VAL CB C -19.206 1.389 -16.104 1.00 . A A . 19 VAL CB 1 1
11 41847 1 1 19 VAL CG1 C -20.055 0.334 -15.408 1.00 . A A . 19 VAL CG1 1 1
11 41848 1 1 19 VAL CG2 C -20.065 2.235 -17.034 1.00 . A A . 19 VAL CG2 1 1
11 41849 1 1 19 VAL H H -17.084 2.984 -16.505 1.00 . A A . 19 VAL H 1 1
11 41850 1 1 19 VAL HA H -19.223 2.824 -14.508 1.00 . A A . 19 VAL HA 1 1
11 41851 1 1 19 VAL HB H -18.460 0.882 -16.699 1.00 . A A . 19 VAL HB 1 1
11 41852 1 1 19 VAL HG11 H -19.424 -0.276 -14.776 1.00 . A A . 19 VAL HG11 1 1
11 41853 1 1 19 VAL HG12 H -20.532 -0.290 -16.149 1.00 . A A . 19 VAL HG12 1 1
11 41854 1 1 19 VAL HG13 H -20.809 0.817 -14.804 1.00 . A A . 19 VAL HG13 1 1
11 41855 1 1 19 VAL HG21 H -20.827 2.742 -16.461 1.00 . A A . 19 VAL HG21 1 1
11 41856 1 1 19 VAL HG22 H -20.533 1.598 -17.769 1.00 . A A . 19 VAL HG22 1 1
11 41857 1 1 19 VAL HG23 H -19.447 2.965 -17.531 1.00 . A A . 19 VAL HG23 1 1
11 41858 1 1 19 VAL N N -17.622 3.263 -15.730 1.00 . A A . 19 VAL N 1 1
11 41859 1 1 19 VAL O O -16.734 0.722 -14.532 1.00 . A A . 19 VAL O 1 1
11 41860 1 1 20 VAL C C -18.311 0.460 -10.642 1.00 . A A . 20 VAL C 1 1
11 41861 1 1 20 VAL CA C -17.364 0.685 -11.820 1.00 . A A . 20 VAL CA 1 1
11 41862 1 1 20 VAL CB C -16.054 1.370 -11.353 1.00 . A A . 20 VAL CB 1 1
11 41863 1 1 20 VAL CG1 C -16.278 2.844 -11.043 1.00 . A A . 20 VAL CG1 1 1
11 41864 1 1 20 VAL CG2 C -15.457 0.649 -10.152 1.00 . A A . 20 VAL CG2 1 1
11 41865 1 1 20 VAL H H -18.781 2.045 -12.591 1.00 . A A . 20 VAL H 1 1
11 41866 1 1 20 VAL HA H -17.112 -0.276 -12.249 1.00 . A A . 20 VAL HA 1 1
11 41867 1 1 20 VAL HB H -15.345 1.309 -12.164 1.00 . A A . 20 VAL HB 1 1
11 41868 1 1 20 VAL HG11 H -15.352 3.283 -10.704 1.00 . A A . 20 VAL HG11 1 1
11 41869 1 1 20 VAL HG12 H -17.027 2.940 -10.269 1.00 . A A . 20 VAL HG12 1 1
11 41870 1 1 20 VAL HG13 H -16.613 3.352 -11.934 1.00 . A A . 20 VAL HG13 1 1
11 41871 1 1 20 VAL HG21 H -15.440 -0.415 -10.343 1.00 . A A . 20 VAL HG21 1 1
11 41872 1 1 20 VAL HG22 H -16.057 0.848 -9.279 1.00 . A A . 20 VAL HG22 1 1
11 41873 1 1 20 VAL HG23 H -14.451 1.002 -9.987 1.00 . A A . 20 VAL HG23 1 1
11 41874 1 1 20 VAL N N -18.034 1.464 -12.848 1.00 . A A . 20 VAL N 1 1
11 41875 1 1 20 VAL O O -18.649 1.394 -9.912 1.00 . A A . 20 VAL O 1 1
11 41876 1 1 21 ARG C C -19.185 -2.295 -8.561 1.00 . A A . 21 ARG C 1 1
11 41877 1 1 21 ARG CA C -19.681 -1.116 -9.395 1.00 . A A . 21 ARG CA 1 1
11 41878 1 1 21 ARG CB C -21.079 -1.423 -9.960 1.00 . A A . 21 ARG CB 1 1
11 41879 1 1 21 ARG CD C -20.914 -2.562 -12.204 1.00 . A A . 21 ARG CD 1 1
11 41880 1 1 21 ARG CG C -21.179 -2.742 -10.716 1.00 . A A . 21 ARG CG 1 1
11 41881 1 1 21 ARG CZ C -22.654 -1.874 -13.831 1.00 . A A . 21 ARG CZ 1 1
11 41882 1 1 21 ARG H H -18.420 -1.493 -11.061 1.00 . A A . 21 ARG H 1 1
11 41883 1 1 21 ARG HA H -19.751 -0.250 -8.754 1.00 . A A . 21 ARG HA 1 1
11 41884 1 1 21 ARG HB2 H -21.783 -1.453 -9.142 1.00 . A A . 21 ARG HB2 1 1
11 41885 1 1 21 ARG HB3 H -21.361 -0.628 -10.634 1.00 . A A . 21 ARG HB3 1 1
11 41886 1 1 21 ARG HD2 H -19.903 -2.204 -12.335 1.00 . A A . 21 ARG HD2 1 1
11 41887 1 1 21 ARG HD3 H -21.024 -3.516 -12.693 1.00 . A A . 21 ARG HD3 1 1
11 41888 1 1 21 ARG HE H -21.857 -0.685 -12.430 1.00 . A A . 21 ARG HE 1 1
11 41889 1 1 21 ARG HG2 H -20.452 -3.431 -10.312 1.00 . A A . 21 ARG HG2 1 1
11 41890 1 1 21 ARG HG3 H -22.172 -3.147 -10.583 1.00 . A A . 21 ARG HG3 1 1
11 41891 1 1 21 ARG HH11 H -22.059 -3.804 -14.040 1.00 . A A . 21 ARG HH11 1 1
11 41892 1 1 21 ARG HH12 H -23.278 -3.286 -15.156 1.00 . A A . 21 ARG HH12 1 1
11 41893 1 1 21 ARG HH21 H -23.436 0.000 -13.865 1.00 . A A . 21 ARG HH21 1 1
11 41894 1 1 21 ARG HH22 H -24.082 -1.098 -15.054 1.00 . A A . 21 ARG HH22 1 1
11 41895 1 1 21 ARG N N -18.748 -0.784 -10.467 1.00 . A A . 21 ARG N 1 1
11 41896 1 1 21 ARG NE N -21.839 -1.603 -12.813 1.00 . A A . 21 ARG NE 1 1
11 41897 1 1 21 ARG NH1 N -22.663 -3.085 -14.386 1.00 . A A . 21 ARG NH1 1 1
11 41898 1 1 21 ARG NH2 N -23.455 -0.916 -14.291 1.00 . A A . 21 ARG NH2 1 1
11 41899 1 1 21 ARG O O -18.605 -3.242 -9.089 1.00 . A A . 21 ARG O 1 1
11 41900 1 1 22 MET C C -20.248 -3.953 -5.758 1.00 . A A . 22 MET C 1 1
11 41901 1 1 22 MET CA C -19.018 -3.271 -6.335 1.00 . A A . 22 MET CA 1 1
11 41902 1 1 22 MET CB C -18.163 -2.695 -5.201 1.00 . A A . 22 MET CB 1 1
11 41903 1 1 22 MET CE C -18.192 -1.500 -2.204 1.00 . A A . 22 MET CE 1 1
11 41904 1 1 22 MET CG C -18.032 -3.619 -3.996 1.00 . A A . 22 MET CG 1 1
11 41905 1 1 22 MET H H -19.883 -1.425 -6.906 1.00 . A A . 22 MET H 1 1
11 41906 1 1 22 MET HA H -18.437 -3.995 -6.884 1.00 . A A . 22 MET HA 1 1
11 41907 1 1 22 MET HB2 H -17.174 -2.502 -5.583 1.00 . A A . 22 MET HB2 1 1
11 41908 1 1 22 MET HB3 H -18.600 -1.766 -4.869 1.00 . A A . 22 MET HB3 1 1
11 41909 1 1 22 MET HE1 H -18.220 -0.801 -3.025 1.00 . A A . 22 MET HE1 1 1
11 41910 1 1 22 MET HE2 H -17.811 -1.007 -1.322 1.00 . A A . 22 MET HE2 1 1
11 41911 1 1 22 MET HE3 H -19.188 -1.870 -2.011 1.00 . A A . 22 MET HE3 1 1
11 41912 1 1 22 MET HG2 H -19.022 -3.873 -3.650 1.00 . A A . 22 MET HG2 1 1
11 41913 1 1 22 MET HG3 H -17.517 -4.518 -4.304 1.00 . A A . 22 MET HG3 1 1
11 41914 1 1 22 MET N N -19.418 -2.220 -7.259 1.00 . A A . 22 MET N 1 1
11 41915 1 1 22 MET O O -21.169 -3.289 -5.281 1.00 . A A . 22 MET O 1 1
11 41916 1 1 22 MET SD S -17.121 -2.875 -2.627 1.00 . A A . 22 MET SD 1 1
11 41917 1 1 23 LYS C C -21.010 -6.630 -3.937 1.00 . A A . 23 LYS C 1 1
11 41918 1 1 23 LYS CA C -21.375 -6.046 -5.297 1.00 . A A . 23 LYS CA 1 1
11 41919 1 1 23 LYS CB C -21.765 -7.161 -6.272 1.00 . A A . 23 LYS CB 1 1
11 41920 1 1 23 LYS CD C -21.341 -6.481 -8.666 1.00 . A A . 23 LYS CD 1 1
11 41921 1 1 23 LYS CE C -20.993 -7.806 -9.327 1.00 . A A . 23 LYS CE 1 1
11 41922 1 1 23 LYS CG C -22.384 -6.651 -7.570 1.00 . A A . 23 LYS CG 1 1
11 41923 1 1 23 LYS H H -19.506 -5.745 -6.226 1.00 . A A . 23 LYS H 1 1
11 41924 1 1 23 LYS HA H -22.215 -5.376 -5.172 1.00 . A A . 23 LYS HA 1 1
11 41925 1 1 23 LYS HB2 H -20.879 -7.727 -6.521 1.00 . A A . 23 LYS HB2 1 1
11 41926 1 1 23 LYS HB3 H -22.476 -7.815 -5.790 1.00 . A A . 23 LYS HB3 1 1
11 41927 1 1 23 LYS HD2 H -21.731 -5.810 -9.417 1.00 . A A . 23 LYS HD2 1 1
11 41928 1 1 23 LYS HD3 H -20.445 -6.057 -8.234 1.00 . A A . 23 LYS HD3 1 1
11 41929 1 1 23 LYS HE2 H -20.097 -7.679 -9.914 1.00 . A A . 23 LYS HE2 1 1
11 41930 1 1 23 LYS HE3 H -20.816 -8.544 -8.557 1.00 . A A . 23 LYS HE3 1 1
11 41931 1 1 23 LYS HG2 H -23.128 -7.358 -7.905 1.00 . A A . 23 LYS HG2 1 1
11 41932 1 1 23 LYS HG3 H -22.853 -5.696 -7.381 1.00 . A A . 23 LYS HG3 1 1
11 41933 1 1 23 LYS HZ1 H -22.913 -8.562 -9.645 1.00 . A A . 23 LYS HZ1 1 1
11 41934 1 1 23 LYS HZ2 H -21.765 -9.113 -10.763 1.00 . A A . 23 LYS HZ2 1 1
11 41935 1 1 23 LYS HZ3 H -22.369 -7.538 -10.878 1.00 . A A . 23 LYS HZ3 1 1
11 41936 1 1 23 LYS N N -20.266 -5.273 -5.819 1.00 . A A . 23 LYS N 1 1
11 41937 1 1 23 LYS NZ N -22.086 -8.290 -10.214 1.00 . A A . 23 LYS NZ 1 1
11 41938 1 1 23 LYS O O -19.989 -7.307 -3.790 1.00 . A A . 23 LYS O 1 1
11 41939 1 1 24 ARG C C -22.572 -7.965 -1.279 1.00 . A A . 24 ARG C 1 1
11 41940 1 1 24 ARG CA C -21.621 -6.817 -1.593 1.00 . A A . 24 ARG CA 1 1
11 41941 1 1 24 ARG CB C -21.833 -5.670 -0.600 1.00 . A A . 24 ARG CB 1 1
11 41942 1 1 24 ARG CD C -19.570 -4.593 -0.498 1.00 . A A . 24 ARG CD 1 1
11 41943 1 1 24 ARG CG C -21.018 -4.435 -0.929 1.00 . A A . 24 ARG CG 1 1
11 41944 1 1 24 ARG CZ C -18.276 -4.381 1.590 1.00 . A A . 24 ARG CZ 1 1
11 41945 1 1 24 ARG H H -22.632 -5.787 -3.138 1.00 . A A . 24 ARG H 1 1
11 41946 1 1 24 ARG HA H -20.603 -7.169 -1.518 1.00 . A A . 24 ARG HA 1 1
11 41947 1 1 24 ARG HB2 H -22.878 -5.398 -0.601 1.00 . A A . 24 ARG HB2 1 1
11 41948 1 1 24 ARG HB3 H -21.558 -6.007 0.388 1.00 . A A . 24 ARG HB3 1 1
11 41949 1 1 24 ARG HD2 H -19.299 -5.637 -0.557 1.00 . A A . 24 ARG HD2 1 1
11 41950 1 1 24 ARG HD3 H -18.943 -4.020 -1.165 1.00 . A A . 24 ARG HD3 1 1
11 41951 1 1 24 ARG HE H -20.077 -3.573 1.267 1.00 . A A . 24 ARG HE 1 1
11 41952 1 1 24 ARG HG2 H -21.047 -4.269 -1.996 1.00 . A A . 24 ARG HG2 1 1
11 41953 1 1 24 ARG HG3 H -21.446 -3.586 -0.417 1.00 . A A . 24 ARG HG3 1 1
11 41954 1 1 24 ARG HH11 H -17.407 -5.554 0.180 1.00 . A A . 24 ARG HH11 1 1
11 41955 1 1 24 ARG HH12 H -16.488 -5.341 1.636 1.00 . A A . 24 ARG HH12 1 1
11 41956 1 1 24 ARG HH21 H -18.893 -3.309 3.200 1.00 . A A . 24 ARG HH21 1 1
11 41957 1 1 24 ARG HH22 H -17.339 -4.065 3.362 1.00 . A A . 24 ARG HH22 1 1
11 41958 1 1 24 ARG N N -21.838 -6.339 -2.947 1.00 . A A . 24 ARG N 1 1
11 41959 1 1 24 ARG NE N -19.364 -4.124 0.870 1.00 . A A . 24 ARG NE 1 1
11 41960 1 1 24 ARG NH1 N -17.314 -5.156 1.096 1.00 . A A . 24 ARG NH1 1 1
11 41961 1 1 24 ARG NH2 N -18.161 -3.879 2.815 1.00 . A A . 24 ARG NH2 1 1
11 41962 1 1 24 ARG O O -23.207 -8.517 -2.182 1.00 . A A . 24 ARG O 1 1
11 41963 1 1 25 ALA C C -25.015 -9.083 0.098 1.00 . A A . 25 ALA C 1 1
11 41964 1 1 25 ALA CA C -23.556 -9.395 0.431 1.00 . A A . 25 ALA CA 1 1
11 41965 1 1 25 ALA CB C -23.389 -9.647 1.922 1.00 . A A . 25 ALA CB 1 1
11 41966 1 1 25 ALA H H -22.147 -7.831 0.674 1.00 . A A . 25 ALA H 1 1
11 41967 1 1 25 ALA HA H -23.264 -10.293 -0.097 1.00 . A A . 25 ALA HA 1 1
11 41968 1 1 25 ALA HB1 H -23.998 -10.487 2.216 1.00 . A A . 25 ALA HB1 1 1
11 41969 1 1 25 ALA HB2 H -23.697 -8.773 2.472 1.00 . A A . 25 ALA HB2 1 1
11 41970 1 1 25 ALA HB3 H -22.354 -9.861 2.139 1.00 . A A . 25 ALA HB3 1 1
11 41971 1 1 25 ALA N N -22.678 -8.313 0.001 1.00 . A A . 25 ALA N 1 1
11 41972 1 1 25 ALA O O -25.732 -9.931 -0.429 1.00 . A A . 25 ALA O 1 1
11 41973 1 1 26 GLY C C -26.934 -6.004 -0.229 1.00 . A A . 26 GLY C 1 1
11 41974 1 1 26 GLY CA C -26.814 -7.473 0.121 1.00 . A A . 26 GLY CA 1 1
11 41975 1 1 26 GLY H H -24.835 -7.229 0.832 1.00 . A A . 26 GLY H 1 1
11 41976 1 1 26 GLY HA2 H -27.179 -8.064 -0.706 1.00 . A A . 26 GLY HA2 1 1
11 41977 1 1 26 GLY HA3 H -27.423 -7.675 0.989 1.00 . A A . 26 GLY HA3 1 1
11 41978 1 1 26 GLY N N -25.446 -7.865 0.404 1.00 . A A . 26 GLY N 1 1
11 41979 1 1 26 GLY O O -27.818 -5.309 0.273 1.00 . A A . 26 GLY O 1 1
11 41980 1 1 27 LYS C C -25.023 -3.952 -2.659 1.00 . A A . 27 LYS C 1 1
11 41981 1 1 27 LYS CA C -26.034 -4.141 -1.533 1.00 . A A . 27 LYS CA 1 1
11 41982 1 1 27 LYS CB C -25.692 -3.223 -0.348 1.00 . A A . 27 LYS CB 1 1
11 41983 1 1 27 LYS CD C -26.838 -1.143 0.495 1.00 . A A . 27 LYS CD 1 1
11 41984 1 1 27 LYS CE C -28.289 -1.584 0.366 1.00 . A A . 27 LYS CE 1 1
11 41985 1 1 27 LYS CG C -25.968 -1.745 -0.599 1.00 . A A . 27 LYS CG 1 1
11 41986 1 1 27 LYS H H -25.377 -6.151 -1.476 1.00 . A A . 27 LYS H 1 1
11 41987 1 1 27 LYS HA H -27.021 -3.893 -1.901 1.00 . A A . 27 LYS HA 1 1
11 41988 1 1 27 LYS HB2 H -26.273 -3.531 0.507 1.00 . A A . 27 LYS HB2 1 1
11 41989 1 1 27 LYS HB3 H -24.644 -3.335 -0.116 1.00 . A A . 27 LYS HB3 1 1
11 41990 1 1 27 LYS HD2 H -26.463 -1.458 1.456 1.00 . A A . 27 LYS HD2 1 1
11 41991 1 1 27 LYS HD3 H -26.793 -0.066 0.425 1.00 . A A . 27 LYS HD3 1 1
11 41992 1 1 27 LYS HE2 H -28.651 -1.305 -0.612 1.00 . A A . 27 LYS HE2 1 1
11 41993 1 1 27 LYS HE3 H -28.335 -2.658 0.471 1.00 . A A . 27 LYS HE3 1 1
11 41994 1 1 27 LYS HG2 H -25.028 -1.214 -0.625 1.00 . A A . 27 LYS HG2 1 1
11 41995 1 1 27 LYS HG3 H -26.470 -1.638 -1.550 1.00 . A A . 27 LYS HG3 1 1
11 41996 1 1 27 LYS HZ1 H -29.024 -1.431 2.313 1.00 . A A . 27 LYS HZ1 1 1
11 41997 1 1 27 LYS HZ2 H -30.158 -1.046 1.116 1.00 . A A . 27 LYS HZ2 1 1
11 41998 1 1 27 LYS HZ3 H -28.928 0.050 1.499 1.00 . A A . 27 LYS HZ3 1 1
11 41999 1 1 27 LYS N N -26.045 -5.537 -1.101 1.00 . A A . 27 LYS N 1 1
11 42000 1 1 27 LYS NZ N -29.159 -0.960 1.395 1.00 . A A . 27 LYS NZ 1 1
11 42001 1 1 27 LYS O O -24.097 -4.749 -2.803 1.00 . A A . 27 LYS O 1 1
11 42002 1 1 28 ARG C C -23.984 -1.136 -4.584 1.00 . A A . 28 ARG C 1 1
11 42003 1 1 28 ARG CA C -24.310 -2.621 -4.568 1.00 . A A . 28 ARG CA 1 1
11 42004 1 1 28 ARG CB C -24.923 -3.045 -5.911 1.00 . A A . 28 ARG CB 1 1
11 42005 1 1 28 ARG CD C -27.395 -3.507 -5.846 1.00 . A A . 28 ARG CD 1 1
11 42006 1 1 28 ARG CG C -26.317 -2.484 -6.160 1.00 . A A . 28 ARG CG 1 1
11 42007 1 1 28 ARG CZ C -29.225 -3.638 -4.197 1.00 . A A . 28 ARG CZ 1 1
11 42008 1 1 28 ARG H H -25.974 -2.318 -3.303 1.00 . A A . 28 ARG H 1 1
11 42009 1 1 28 ARG HA H -23.398 -3.174 -4.403 1.00 . A A . 28 ARG HA 1 1
11 42010 1 1 28 ARG HB2 H -24.275 -2.709 -6.710 1.00 . A A . 28 ARG HB2 1 1
11 42011 1 1 28 ARG HB3 H -24.980 -4.123 -5.940 1.00 . A A . 28 ARG HB3 1 1
11 42012 1 1 28 ARG HD2 H -27.801 -3.881 -6.772 1.00 . A A . 28 ARG HD2 1 1
11 42013 1 1 28 ARG HD3 H -26.950 -4.322 -5.294 1.00 . A A . 28 ARG HD3 1 1
11 42014 1 1 28 ARG HE H -28.667 -1.968 -5.170 1.00 . A A . 28 ARG HE 1 1
11 42015 1 1 28 ARG HG2 H -26.464 -1.623 -5.529 1.00 . A A . 28 ARG HG2 1 1
11 42016 1 1 28 ARG HG3 H -26.403 -2.193 -7.196 1.00 . A A . 28 ARG HG3 1 1
11 42017 1 1 28 ARG HH11 H -28.249 -5.388 -4.512 1.00 . A A . 28 ARG HH11 1 1
11 42018 1 1 28 ARG HH12 H -29.555 -5.464 -3.374 1.00 . A A . 28 ARG HH12 1 1
11 42019 1 1 28 ARG HH21 H -30.396 -2.066 -3.665 1.00 . A A . 28 ARG HH21 1 1
11 42020 1 1 28 ARG HH22 H -30.770 -3.575 -2.885 1.00 . A A . 28 ARG HH22 1 1
11 42021 1 1 28 ARG N N -25.213 -2.916 -3.462 1.00 . A A . 28 ARG N 1 1
11 42022 1 1 28 ARG NE N -28.480 -2.935 -5.051 1.00 . A A . 28 ARG NE 1 1
11 42023 1 1 28 ARG NH1 N -28.987 -4.932 -4.011 1.00 . A A . 28 ARG NH1 1 1
11 42024 1 1 28 ARG NH2 N -30.207 -3.048 -3.528 1.00 . A A . 28 ARG NH2 1 1
11 42025 1 1 28 ARG O O -24.824 -0.307 -4.241 1.00 . A A . 28 ARG O 1 1
11 42026 1 1 29 PHE C C -21.578 0.870 -6.319 1.00 . A A . 29 PHE C 1 1
11 42027 1 1 29 PHE CA C -22.316 0.584 -5.014 1.00 . A A . 29 PHE CA 1 1
11 42028 1 1 29 PHE CB C -21.394 0.882 -3.827 1.00 . A A . 29 PHE CB 1 1
11 42029 1 1 29 PHE CD1 C -22.943 1.839 -2.094 1.00 . A A . 29 PHE CD1 1 1
11 42030 1 1 29 PHE CD2 C -21.852 -0.228 -1.622 1.00 . A A . 29 PHE CD2 1 1
11 42031 1 1 29 PHE CE1 C -23.568 1.794 -0.863 1.00 . A A . 29 PHE CE1 1 1
11 42032 1 1 29 PHE CE2 C -22.472 -0.279 -0.391 1.00 . A A . 29 PHE CE2 1 1
11 42033 1 1 29 PHE CG C -22.079 0.830 -2.490 1.00 . A A . 29 PHE CG 1 1
11 42034 1 1 29 PHE CZ C -23.332 0.732 -0.011 1.00 . A A . 29 PHE CZ 1 1
11 42035 1 1 29 PHE H H -22.132 -1.517 -5.228 1.00 . A A . 29 PHE H 1 1
11 42036 1 1 29 PHE HA H -23.189 1.216 -4.954 1.00 . A A . 29 PHE HA 1 1
11 42037 1 1 29 PHE HB2 H -20.591 0.161 -3.814 1.00 . A A . 29 PHE HB2 1 1
11 42038 1 1 29 PHE HB3 H -20.978 1.871 -3.948 1.00 . A A . 29 PHE HB3 1 1
11 42039 1 1 29 PHE HD1 H -23.130 2.667 -2.761 1.00 . A A . 29 PHE HD1 1 1
11 42040 1 1 29 PHE HD2 H -21.180 -1.020 -1.918 1.00 . A A . 29 PHE HD2 1 1
11 42041 1 1 29 PHE HE1 H -24.239 2.584 -0.566 1.00 . A A . 29 PHE HE1 1 1
11 42042 1 1 29 PHE HE2 H -22.285 -1.110 0.274 1.00 . A A . 29 PHE HE2 1 1
11 42043 1 1 29 PHE HZ H -23.820 0.696 0.953 1.00 . A A . 29 PHE HZ 1 1
11 42044 1 1 29 PHE N N -22.758 -0.806 -4.967 1.00 . A A . 29 PHE N 1 1
11 42045 1 1 29 PHE O O -20.786 0.049 -6.775 1.00 . A A . 29 PHE O 1 1
11 42046 1 1 30 GLU C C -20.917 3.916 -8.189 1.00 . A A . 30 GLU C 1 1
11 42047 1 1 30 GLU CA C -21.185 2.416 -8.165 1.00 . A A . 30 GLU CA 1 1
11 42048 1 1 30 GLU CB C -22.042 2.022 -9.377 1.00 . A A . 30 GLU CB 1 1
11 42049 1 1 30 GLU CD C -22.348 2.087 -11.888 1.00 . A A . 30 GLU CD 1 1
11 42050 1 1 30 GLU CG C -21.444 2.418 -10.721 1.00 . A A . 30 GLU CG 1 1
11 42051 1 1 30 GLU H H -22.485 2.641 -6.504 1.00 . A A . 30 GLU H 1 1
11 42052 1 1 30 GLU HA H -20.240 1.895 -8.218 1.00 . A A . 30 GLU HA 1 1
11 42053 1 1 30 GLU HB2 H -22.183 0.952 -9.371 1.00 . A A . 30 GLU HB2 1 1
11 42054 1 1 30 GLU HB3 H -23.007 2.500 -9.286 1.00 . A A . 30 GLU HB3 1 1
11 42055 1 1 30 GLU HG2 H -21.264 3.481 -10.718 1.00 . A A . 30 GLU HG2 1 1
11 42056 1 1 30 GLU HG3 H -20.508 1.895 -10.849 1.00 . A A . 30 GLU HG3 1 1
11 42057 1 1 30 GLU N N -21.839 2.028 -6.914 1.00 . A A . 30 GLU N 1 1
11 42058 1 1 30 GLU O O -21.729 4.707 -7.700 1.00 . A A . 30 GLU O 1 1
11 42059 1 1 30 GLU OE1 O -22.364 0.919 -12.321 1.00 . A A . 30 GLU OE1 1 1
11 42060 1 1 30 GLU OE2 O -23.045 2.998 -12.381 1.00 . A A . 30 GLU OE2 1 1
11 42061 1 1 31 ILE C C -18.917 5.998 -10.288 1.00 . A A . 31 ILE C 1 1
11 42062 1 1 31 ILE CA C -19.383 5.694 -8.864 1.00 . A A . 31 ILE CA 1 1
11 42063 1 1 31 ILE CB C -18.260 6.065 -7.863 1.00 . A A . 31 ILE CB 1 1
11 42064 1 1 31 ILE CD1 C -15.855 5.477 -8.469 1.00 . A A . 31 ILE CD1 1 1
11 42065 1 1 31 ILE CG1 C -17.157 5.002 -7.859 1.00 . A A . 31 ILE CG1 1 1
11 42066 1 1 31 ILE CG2 C -18.828 6.249 -6.463 1.00 . A A . 31 ILE CG2 1 1
11 42067 1 1 31 ILE H H -19.180 3.605 -9.125 1.00 . A A . 31 ILE H 1 1
11 42068 1 1 31 ILE HA H -20.250 6.301 -8.643 1.00 . A A . 31 ILE HA 1 1
11 42069 1 1 31 ILE HB H -17.835 7.007 -8.172 1.00 . A A . 31 ILE HB 1 1
11 42070 1 1 31 ILE HD11 H -15.493 6.332 -7.920 1.00 . A A . 31 ILE HD11 1 1
11 42071 1 1 31 ILE HD12 H -16.020 5.754 -9.501 1.00 . A A . 31 ILE HD12 1 1
11 42072 1 1 31 ILE HD13 H -15.124 4.684 -8.423 1.00 . A A . 31 ILE HD13 1 1
11 42073 1 1 31 ILE HG12 H -16.953 4.707 -6.842 1.00 . A A . 31 ILE HG12 1 1
11 42074 1 1 31 ILE HG13 H -17.492 4.141 -8.419 1.00 . A A . 31 ILE HG13 1 1
11 42075 1 1 31 ILE HG21 H -19.319 5.340 -6.152 1.00 . A A . 31 ILE HG21 1 1
11 42076 1 1 31 ILE HG22 H -19.539 7.062 -6.465 1.00 . A A . 31 ILE HG22 1 1
11 42077 1 1 31 ILE HG23 H -18.023 6.477 -5.776 1.00 . A A . 31 ILE HG23 1 1
11 42078 1 1 31 ILE N N -19.775 4.294 -8.753 1.00 . A A . 31 ILE N 1 1
11 42079 1 1 31 ILE O O -19.175 5.217 -11.207 1.00 . A A . 31 ILE O 1 1
11 42080 1 1 32 ALA C C -16.289 7.964 -11.688 1.00 . A A . 32 ALA C 1 1
11 42081 1 1 32 ALA CA C -17.739 7.514 -11.783 1.00 . A A . 32 ALA CA 1 1
11 42082 1 1 32 ALA CB C -18.603 8.617 -12.366 1.00 . A A . 32 ALA CB 1 1
11 42083 1 1 32 ALA H H -18.051 7.702 -9.702 1.00 . A A . 32 ALA H 1 1
11 42084 1 1 32 ALA HA H -17.800 6.655 -12.435 1.00 . A A . 32 ALA HA 1 1
11 42085 1 1 32 ALA HB1 H -18.636 9.451 -11.678 1.00 . A A . 32 ALA HB1 1 1
11 42086 1 1 32 ALA HB2 H -19.602 8.244 -12.525 1.00 . A A . 32 ALA HB2 1 1
11 42087 1 1 32 ALA HB3 H -18.186 8.944 -13.308 1.00 . A A . 32 ALA HB3 1 1
11 42088 1 1 32 ALA N N -18.236 7.123 -10.471 1.00 . A A . 32 ALA N 1 1
11 42089 1 1 32 ALA O O -15.844 8.428 -10.634 1.00 . A A . 32 ALA O 1 1
11 42090 1 1 33 CYS C C -13.825 9.035 -14.055 1.00 . A A . 33 CYS C 1 1
11 42091 1 1 33 CYS CA C -14.150 8.213 -12.810 1.00 . A A . 33 CYS CA 1 1
11 42092 1 1 33 CYS CB C -13.268 6.971 -12.747 1.00 . A A . 33 CYS CB 1 1
11 42093 1 1 33 CYS H H -15.959 7.458 -13.595 1.00 . A A . 33 CYS H 1 1
11 42094 1 1 33 CYS HA H -13.963 8.820 -11.936 1.00 . A A . 33 CYS HA 1 1
11 42095 1 1 33 CYS HB2 H -13.380 6.407 -13.661 1.00 . A A . 33 CYS HB2 1 1
11 42096 1 1 33 CYS HB3 H -12.238 7.275 -12.641 1.00 . A A . 33 CYS HB3 1 1
11 42097 1 1 33 CYS HG H -14.380 6.566 -10.491 1.00 . A A . 33 CYS HG 1 1
11 42098 1 1 33 CYS N N -15.552 7.827 -12.783 1.00 . A A . 33 CYS N 1 1
11 42099 1 1 33 CYS O O -14.094 8.610 -15.182 1.00 . A A . 33 CYS O 1 1
11 42100 1 1 33 CYS SG S -13.664 5.873 -11.367 1.00 . A A . 33 CYS SG 1 1
11 42101 1 1 34 TYR C C -11.837 10.513 -15.863 1.00 . A A . 34 TYR C 1 1
11 42102 1 1 34 TYR CA C -12.860 11.115 -14.902 1.00 . A A . 34 TYR CA 1 1
11 42103 1 1 34 TYR CB C -12.329 12.424 -14.290 1.00 . A A . 34 TYR CB 1 1
11 42104 1 1 34 TYR CD1 C -11.651 13.906 -16.230 1.00 . A A . 34 TYR CD1 1 1
11 42105 1 1 34 TYR CD2 C -9.940 13.079 -14.790 1.00 . A A . 34 TYR CD2 1 1
11 42106 1 1 34 TYR CE1 C -10.700 14.569 -16.984 1.00 . A A . 34 TYR CE1 1 1
11 42107 1 1 34 TYR CE2 C -8.986 13.739 -15.539 1.00 . A A . 34 TYR CE2 1 1
11 42108 1 1 34 TYR CG C -11.288 13.149 -15.121 1.00 . A A . 34 TYR CG 1 1
11 42109 1 1 34 TYR CZ C -9.370 14.481 -16.636 1.00 . A A . 34 TYR CZ 1 1
11 42110 1 1 34 TYR H H -13.016 10.444 -12.902 1.00 . A A . 34 TYR H 1 1
11 42111 1 1 34 TYR HA H -13.758 11.337 -15.458 1.00 . A A . 34 TYR HA 1 1
11 42112 1 1 34 TYR HB2 H -13.157 13.099 -14.145 1.00 . A A . 34 TYR HB2 1 1
11 42113 1 1 34 TYR HB3 H -11.890 12.201 -13.328 1.00 . A A . 34 TYR HB3 1 1
11 42114 1 1 34 TYR HD1 H -12.695 13.971 -16.502 1.00 . A A . 34 TYR HD1 1 1
11 42115 1 1 34 TYR HD2 H -9.639 12.497 -13.931 1.00 . A A . 34 TYR HD2 1 1
11 42116 1 1 34 TYR HE1 H -11.002 15.153 -17.841 1.00 . A A . 34 TYR HE1 1 1
11 42117 1 1 34 TYR HE2 H -7.944 13.669 -15.265 1.00 . A A . 34 TYR HE2 1 1
11 42118 1 1 34 TYR HH H -8.660 16.077 -17.451 1.00 . A A . 34 TYR HH 1 1
11 42119 1 1 34 TYR N N -13.225 10.194 -13.831 1.00 . A A . 34 TYR N 1 1
11 42120 1 1 34 TYR O O -10.757 10.073 -15.453 1.00 . A A . 34 TYR O 1 1
11 42121 1 1 34 TYR OH O -8.420 15.142 -17.384 1.00 . A A . 34 TYR OH 1 1
11 42122 1 1 35 LYS C C -10.866 8.543 -17.974 1.00 . A A . 35 LYS C 1 1
11 42123 1 1 35 LYS CA C -11.369 9.965 -18.225 1.00 . A A . 35 LYS CA 1 1
11 42124 1 1 35 LYS CB C -10.187 10.917 -18.433 1.00 . A A . 35 LYS CB 1 1
11 42125 1 1 35 LYS CD C -8.467 11.876 -19.992 1.00 . A A . 35 LYS CD 1 1
11 42126 1 1 35 LYS CE C -9.038 13.265 -20.233 1.00 . A A . 35 LYS CE 1 1
11 42127 1 1 35 LYS CG C -9.568 10.844 -19.821 1.00 . A A . 35 LYS CG 1 1
11 42128 1 1 35 LYS H H -13.125 10.785 -17.369 1.00 . A A . 35 LYS H 1 1
11 42129 1 1 35 LYS HA H -11.963 9.958 -19.126 1.00 . A A . 35 LYS HA 1 1
11 42130 1 1 35 LYS HB2 H -10.523 11.930 -18.266 1.00 . A A . 35 LYS HB2 1 1
11 42131 1 1 35 LYS HB3 H -9.421 10.681 -17.707 1.00 . A A . 35 LYS HB3 1 1
11 42132 1 1 35 LYS HD2 H -7.860 11.896 -19.098 1.00 . A A . 35 LYS HD2 1 1
11 42133 1 1 35 LYS HD3 H -7.855 11.598 -20.838 1.00 . A A . 35 LYS HD3 1 1
11 42134 1 1 35 LYS HE2 H -9.435 13.308 -21.239 1.00 . A A . 35 LYS HE2 1 1
11 42135 1 1 35 LYS HE3 H -9.834 13.442 -19.526 1.00 . A A . 35 LYS HE3 1 1
11 42136 1 1 35 LYS HG2 H -9.150 9.859 -19.965 1.00 . A A . 35 LYS HG2 1 1
11 42137 1 1 35 LYS HG3 H -10.337 11.023 -20.559 1.00 . A A . 35 LYS HG3 1 1
11 42138 1 1 35 LYS HZ1 H -7.707 14.382 -19.081 1.00 . A A . 35 LYS HZ1 1 1
11 42139 1 1 35 LYS HZ2 H -8.383 15.240 -20.369 1.00 . A A . 35 LYS HZ2 1 1
11 42140 1 1 35 LYS HZ3 H -7.176 14.097 -20.660 1.00 . A A . 35 LYS HZ3 1 1
11 42141 1 1 35 LYS N N -12.221 10.466 -17.142 1.00 . A A . 35 LYS N 1 1
11 42142 1 1 35 LYS NZ N -8.006 14.320 -20.077 1.00 . A A . 35 LYS NZ 1 1
11 42143 1 1 35 LYS O O -9.908 8.100 -18.609 1.00 . A A . 35 LYS O 1 1
11 42144 1 1 36 ASN C C -9.706 6.426 -16.146 1.00 . A A . 36 ASN C 1 1
11 42145 1 1 36 ASN CA C -11.128 6.454 -16.715 1.00 . A A . 36 ASN CA 1 1
11 42146 1 1 36 ASN CB C -11.200 5.532 -17.949 1.00 . A A . 36 ASN CB 1 1
11 42147 1 1 36 ASN CG C -12.616 5.211 -18.405 1.00 . A A . 36 ASN CG 1 1
11 42148 1 1 36 ASN H H -12.272 8.244 -16.578 1.00 . A A . 36 ASN H 1 1
11 42149 1 1 36 ASN HA H -11.811 6.091 -15.961 1.00 . A A . 36 ASN HA 1 1
11 42150 1 1 36 ASN HB2 H -10.686 6.007 -18.769 1.00 . A A . 36 ASN HB2 1 1
11 42151 1 1 36 ASN HB3 H -10.699 4.601 -17.717 1.00 . A A . 36 ASN HB3 1 1
11 42152 1 1 36 ASN HD21 H -13.245 7.024 -17.897 1.00 . A A . 36 ASN HD21 1 1
11 42153 1 1 36 ASN HD22 H -14.443 5.972 -18.559 1.00 . A A . 36 ASN HD22 1 1
11 42154 1 1 36 ASN N N -11.516 7.830 -17.053 1.00 . A A . 36 ASN N 1 1
11 42155 1 1 36 ASN ND2 N -13.525 6.164 -18.275 1.00 . A A . 36 ASN ND2 1 1
11 42156 1 1 36 ASN O O -9.036 5.395 -16.166 1.00 . A A . 36 ASN O 1 1
11 42157 1 1 36 ASN OD1 O -12.881 4.113 -18.894 1.00 . A A . 36 ASN OD1 1 1
11 42158 1 1 37 LYS C C -7.767 6.974 -13.720 1.00 . A A . 37 LYS C 1 1
11 42159 1 1 37 LYS CA C -7.914 7.684 -15.063 1.00 . A A . 37 LYS CA 1 1
11 42160 1 1 37 LYS CB C -7.536 9.159 -14.916 1.00 . A A . 37 LYS CB 1 1
11 42161 1 1 37 LYS CD C -6.374 9.333 -17.142 1.00 . A A . 37 LYS CD 1 1
11 42162 1 1 37 LYS CE C -5.187 9.926 -17.881 1.00 . A A . 37 LYS CE 1 1
11 42163 1 1 37 LYS CG C -6.253 9.541 -15.641 1.00 . A A . 37 LYS CG 1 1
11 42164 1 1 37 LYS H H -9.860 8.342 -15.585 1.00 . A A . 37 LYS H 1 1
11 42165 1 1 37 LYS HA H -7.237 7.225 -15.768 1.00 . A A . 37 LYS HA 1 1
11 42166 1 1 37 LYS HB2 H -8.338 9.765 -15.310 1.00 . A A . 37 LYS HB2 1 1
11 42167 1 1 37 LYS HB3 H -7.410 9.384 -13.866 1.00 . A A . 37 LYS HB3 1 1
11 42168 1 1 37 LYS HD2 H -6.420 8.276 -17.348 1.00 . A A . 37 LYS HD2 1 1
11 42169 1 1 37 LYS HD3 H -7.278 9.810 -17.491 1.00 . A A . 37 LYS HD3 1 1
11 42170 1 1 37 LYS HE2 H -5.401 9.922 -18.939 1.00 . A A . 37 LYS HE2 1 1
11 42171 1 1 37 LYS HE3 H -5.046 10.944 -17.546 1.00 . A A . 37 LYS HE3 1 1
11 42172 1 1 37 LYS HG2 H -6.039 10.583 -15.450 1.00 . A A . 37 LYS HG2 1 1
11 42173 1 1 37 LYS HG3 H -5.442 8.932 -15.266 1.00 . A A . 37 LYS HG3 1 1
11 42174 1 1 37 LYS HZ1 H -3.900 8.822 -16.661 1.00 . A A . 37 LYS HZ1 1 1
11 42175 1 1 37 LYS HZ2 H -3.107 9.772 -17.810 1.00 . A A . 37 LYS HZ2 1 1
11 42176 1 1 37 LYS HZ3 H -3.879 8.341 -18.290 1.00 . A A . 37 LYS HZ3 1 1
11 42177 1 1 37 LYS N N -9.263 7.562 -15.608 1.00 . A A . 37 LYS N 1 1
11 42178 1 1 37 LYS NZ N -3.933 9.161 -17.640 1.00 . A A . 37 LYS NZ 1 1
11 42179 1 1 37 LYS O O -6.683 6.963 -13.140 1.00 . A A . 37 LYS O 1 1
11 42180 1 1 38 VAL C C -7.950 4.413 -12.068 1.00 . A A . 38 VAL C 1 1
11 42181 1 1 38 VAL CA C -8.811 5.672 -11.954 1.00 . A A . 38 VAL CA 1 1
11 42182 1 1 38 VAL CB C -10.229 5.301 -11.465 1.00 . A A . 38 VAL CB 1 1
11 42183 1 1 38 VAL CG1 C -10.786 4.102 -12.224 1.00 . A A . 38 VAL CG1 1 1
11 42184 1 1 38 VAL CG2 C -10.231 5.044 -9.965 1.00 . A A . 38 VAL CG2 1 1
11 42185 1 1 38 VAL H H -9.686 6.423 -13.733 1.00 . A A . 38 VAL H 1 1
11 42186 1 1 38 VAL HA H -8.363 6.333 -11.224 1.00 . A A . 38 VAL HA 1 1
11 42187 1 1 38 VAL HB H -10.877 6.143 -11.657 1.00 . A A . 38 VAL HB 1 1
11 42188 1 1 38 VAL HG11 H -10.865 4.345 -13.274 1.00 . A A . 38 VAL HG11 1 1
11 42189 1 1 38 VAL HG12 H -11.761 3.855 -11.836 1.00 . A A . 38 VAL HG12 1 1
11 42190 1 1 38 VAL HG13 H -10.123 3.259 -12.099 1.00 . A A . 38 VAL HG13 1 1
11 42191 1 1 38 VAL HG21 H -10.038 5.968 -9.441 1.00 . A A . 38 VAL HG21 1 1
11 42192 1 1 38 VAL HG22 H -9.460 4.326 -9.723 1.00 . A A . 38 VAL HG22 1 1
11 42193 1 1 38 VAL HG23 H -11.192 4.655 -9.668 1.00 . A A . 38 VAL HG23 1 1
11 42194 1 1 38 VAL N N -8.847 6.381 -13.228 1.00 . A A . 38 VAL N 1 1
11 42195 1 1 38 VAL O O -7.412 3.916 -11.078 1.00 . A A . 38 VAL O 1 1
11 42196 1 1 39 VAL C C -5.517 3.073 -13.454 1.00 . A A . 39 VAL C 1 1
11 42197 1 1 39 VAL CA C -7.005 2.731 -13.558 1.00 . A A . 39 VAL CA 1 1
11 42198 1 1 39 VAL CB C -7.313 2.137 -14.955 1.00 . A A . 39 VAL CB 1 1
11 42199 1 1 39 VAL CG1 C -6.772 0.717 -15.078 1.00 . A A . 39 VAL CG1 1 1
11 42200 1 1 39 VAL CG2 C -8.811 2.157 -15.230 1.00 . A A . 39 VAL CG2 1 1
11 42201 1 1 39 VAL H H -8.247 4.371 -14.046 1.00 . A A . 39 VAL H 1 1
11 42202 1 1 39 VAL HA H -7.247 1.990 -12.809 1.00 . A A . 39 VAL HA 1 1
11 42203 1 1 39 VAL HB H -6.824 2.749 -15.700 1.00 . A A . 39 VAL HB 1 1
11 42204 1 1 39 VAL HG11 H -5.705 0.723 -14.912 1.00 . A A . 39 VAL HG11 1 1
11 42205 1 1 39 VAL HG12 H -6.979 0.338 -16.068 1.00 . A A . 39 VAL HG12 1 1
11 42206 1 1 39 VAL HG13 H -7.248 0.086 -14.343 1.00 . A A . 39 VAL HG13 1 1
11 42207 1 1 39 VAL HG21 H -9.002 1.736 -16.205 1.00 . A A . 39 VAL HG21 1 1
11 42208 1 1 39 VAL HG22 H -9.168 3.177 -15.201 1.00 . A A . 39 VAL HG22 1 1
11 42209 1 1 39 VAL HG23 H -9.323 1.576 -14.479 1.00 . A A . 39 VAL HG23 1 1
11 42210 1 1 39 VAL N N -7.804 3.920 -13.295 1.00 . A A . 39 VAL N 1 1
11 42211 1 1 39 VAL O O -4.654 2.192 -13.486 1.00 . A A . 39 VAL O 1 1
11 42212 1 1 40 GLY C C -3.183 4.275 -11.952 1.00 . A A . 40 GLY C 1 1
11 42213 1 1 40 GLY CA C -3.862 4.830 -13.188 1.00 . A A . 40 GLY CA 1 1
11 42214 1 1 40 GLY H H -5.968 5.017 -13.278 1.00 . A A . 40 GLY H 1 1
11 42215 1 1 40 GLY HA2 H -3.307 4.524 -14.061 1.00 . A A . 40 GLY HA2 1 1
11 42216 1 1 40 GLY HA3 H -3.860 5.908 -13.129 1.00 . A A . 40 GLY HA3 1 1
11 42217 1 1 40 GLY N N -5.232 4.366 -13.309 1.00 . A A . 40 GLY N 1 1
11 42218 1 1 40 GLY O O -1.969 4.086 -11.931 1.00 . A A . 40 GLY O 1 1
11 42219 1 1 41 TRP C C -3.036 1.972 -9.858 1.00 . A A . 41 TRP C 1 1
11 42220 1 1 41 TRP CA C -3.447 3.435 -9.685 1.00 . A A . 41 TRP CA 1 1
11 42221 1 1 41 TRP CB C -4.479 3.574 -8.566 1.00 . A A . 41 TRP CB 1 1
11 42222 1 1 41 TRP CD1 C -5.313 6.002 -8.397 1.00 . A A . 41 TRP CD1 1 1
11 42223 1 1 41 TRP CD2 C -3.770 5.445 -6.872 1.00 . A A . 41 TRP CD2 1 1
11 42224 1 1 41 TRP CE2 C -4.139 6.789 -6.667 1.00 . A A . 41 TRP CE2 1 1
11 42225 1 1 41 TRP CE3 C -2.813 4.873 -6.026 1.00 . A A . 41 TRP CE3 1 1
11 42226 1 1 41 TRP CG C -4.533 4.957 -7.981 1.00 . A A . 41 TRP CG 1 1
11 42227 1 1 41 TRP CH2 C -2.644 6.985 -4.846 1.00 . A A . 41 TRP CH2 1 1
11 42228 1 1 41 TRP CZ2 C -3.580 7.569 -5.656 1.00 . A A . 41 TRP CZ2 1 1
11 42229 1 1 41 TRP CZ3 C -2.257 5.650 -5.025 1.00 . A A . 41 TRP CZ3 1 1
11 42230 1 1 41 TRP H H -4.942 4.132 -11.015 1.00 . A A . 41 TRP H 1 1
11 42231 1 1 41 TRP HA H -2.572 4.009 -9.426 1.00 . A A . 41 TRP HA 1 1
11 42232 1 1 41 TRP HB2 H -5.458 3.334 -8.954 1.00 . A A . 41 TRP HB2 1 1
11 42233 1 1 41 TRP HB3 H -4.231 2.885 -7.773 1.00 . A A . 41 TRP HB3 1 1
11 42234 1 1 41 TRP HD1 H -6.005 5.954 -9.227 1.00 . A A . 41 TRP HD1 1 1
11 42235 1 1 41 TRP HE1 H -5.520 7.980 -7.708 1.00 . A A . 41 TRP HE1 1 1
11 42236 1 1 41 TRP HE3 H -2.503 3.845 -6.147 1.00 . A A . 41 TRP HE3 1 1
11 42237 1 1 41 TRP HH2 H -2.186 7.554 -4.051 1.00 . A A . 41 TRP HH2 1 1
11 42238 1 1 41 TRP HZ2 H -3.867 8.600 -5.505 1.00 . A A . 41 TRP HZ2 1 1
11 42239 1 1 41 TRP HZ3 H -1.517 5.225 -4.364 1.00 . A A . 41 TRP HZ3 1 1
11 42240 1 1 41 TRP N N -3.976 3.980 -10.930 1.00 . A A . 41 TRP N 1 1
11 42241 1 1 41 TRP NE1 N -5.080 7.107 -7.613 1.00 . A A . 41 TRP NE1 1 1
11 42242 1 1 41 TRP O O -2.617 1.313 -8.906 1.00 . A A . 41 TRP O 1 1
11 42243 1 1 42 ARG C C -1.948 0.134 -12.685 1.00 . A A . 42 ARG C 1 1
11 42244 1 1 42 ARG CA C -2.813 0.112 -11.424 1.00 . A A . 42 ARG CA 1 1
11 42245 1 1 42 ARG CB C -4.070 -0.739 -11.650 1.00 . A A . 42 ARG CB 1 1
11 42246 1 1 42 ARG CD C -5.099 -3.032 -11.776 1.00 . A A . 42 ARG CD 1 1
11 42247 1 1 42 ARG CG C -3.837 -2.233 -11.482 1.00 . A A . 42 ARG CG 1 1
11 42248 1 1 42 ARG CZ C -5.881 -5.379 -11.662 1.00 . A A . 42 ARG CZ 1 1
11 42249 1 1 42 ARG H H -3.552 2.052 -11.780 1.00 . A A . 42 ARG H 1 1
11 42250 1 1 42 ARG HA H -2.241 -0.301 -10.606 1.00 . A A . 42 ARG HA 1 1
11 42251 1 1 42 ARG HB2 H -4.830 -0.433 -10.946 1.00 . A A . 42 ARG HB2 1 1
11 42252 1 1 42 ARG HB3 H -4.432 -0.565 -12.654 1.00 . A A . 42 ARG HB3 1 1
11 42253 1 1 42 ARG HD2 H -5.877 -2.712 -11.098 1.00 . A A . 42 ARG HD2 1 1
11 42254 1 1 42 ARG HD3 H -5.407 -2.830 -12.792 1.00 . A A . 42 ARG HD3 1 1
11 42255 1 1 42 ARG HE H -3.972 -4.792 -11.472 1.00 . A A . 42 ARG HE 1 1
11 42256 1 1 42 ARG HG2 H -3.058 -2.545 -12.161 1.00 . A A . 42 ARG HG2 1 1
11 42257 1 1 42 ARG HG3 H -3.529 -2.426 -10.464 1.00 . A A . 42 ARG HG3 1 1
11 42258 1 1 42 ARG HH11 H -7.357 -4.010 -11.917 1.00 . A A . 42 ARG HH11 1 1
11 42259 1 1 42 ARG HH12 H -7.882 -5.659 -11.851 1.00 . A A . 42 ARG HH12 1 1
11 42260 1 1 42 ARG HH21 H -4.652 -6.986 -11.402 1.00 . A A . 42 ARG HH21 1 1
11 42261 1 1 42 ARG HH22 H -6.338 -7.355 -11.573 1.00 . A A . 42 ARG HH22 1 1
11 42262 1 1 42 ARG N N -3.182 1.475 -11.080 1.00 . A A . 42 ARG N 1 1
11 42263 1 1 42 ARG NE N -4.898 -4.476 -11.619 1.00 . A A . 42 ARG NE 1 1
11 42264 1 1 42 ARG NH1 N -7.143 -4.983 -11.826 1.00 . A A . 42 ARG NH1 1 1
11 42265 1 1 42 ARG NH2 N -5.607 -6.674 -11.535 1.00 . A A . 42 ARG NH2 1 1
11 42266 1 1 42 ARG O O -1.890 -0.839 -13.445 1.00 . A A . 42 ARG O 1 1
11 42267 1 1 43 SER C C 0.697 2.423 -13.747 1.00 . A A . 43 SER C 1 1
11 42268 1 1 43 SER CA C -0.439 1.454 -14.071 1.00 . A A . 43 SER CA 1 1
11 42269 1 1 43 SER CB C -1.250 1.963 -15.269 1.00 . A A . 43 SER CB 1 1
11 42270 1 1 43 SER H H -1.412 2.014 -12.282 1.00 . A A . 43 SER H 1 1
11 42271 1 1 43 SER HA H -0.012 0.495 -14.318 1.00 . A A . 43 SER HA 1 1
11 42272 1 1 43 SER HB2 H -0.600 2.520 -15.930 1.00 . A A . 43 SER HB2 1 1
11 42273 1 1 43 SER HB3 H -1.669 1.122 -15.805 1.00 . A A . 43 SER HB3 1 1
11 42274 1 1 43 SER HG H -2.945 2.303 -14.343 1.00 . A A . 43 SER HG 1 1
11 42275 1 1 43 SER N N -1.307 1.273 -12.915 1.00 . A A . 43 SER N 1 1
11 42276 1 1 43 SER O O 1.381 2.916 -14.647 1.00 . A A . 43 SER O 1 1
11 42277 1 1 43 SER OG O -2.308 2.811 -14.857 1.00 . A A . 43 SER OG 1 1
11 42278 1 1 44 GLY C C 1.663 5.039 -12.312 1.00 . A A . 44 GLY C 1 1
11 42279 1 1 44 GLY CA C 1.958 3.575 -12.029 1.00 . A A . 44 GLY CA 1 1
11 42280 1 1 44 GLY H H 0.380 2.184 -11.782 1.00 . A A . 44 GLY H 1 1
11 42281 1 1 44 GLY HA2 H 2.104 3.454 -10.967 1.00 . A A . 44 GLY HA2 1 1
11 42282 1 1 44 GLY HA3 H 2.871 3.305 -12.537 1.00 . A A . 44 GLY HA3 1 1
11 42283 1 1 44 GLY N N 0.907 2.669 -12.459 1.00 . A A . 44 GLY N 1 1
11 42284 1 1 44 GLY O O 2.585 5.853 -12.414 1.00 . A A . 44 GLY O 1 1
11 42285 1 1 45 VAL C C -1.040 7.231 -11.692 1.00 . A A . 45 VAL C 1 1
11 42286 1 1 45 VAL CA C -0.008 6.763 -12.710 1.00 . A A . 45 VAL CA 1 1
11 42287 1 1 45 VAL CB C -0.597 6.930 -14.135 1.00 . A A . 45 VAL CB 1 1
11 42288 1 1 45 VAL CG1 C -0.697 8.404 -14.509 1.00 . A A . 45 VAL CG1 1 1
11 42289 1 1 45 VAL CG2 C 0.231 6.180 -15.167 1.00 . A A . 45 VAL CG2 1 1
11 42290 1 1 45 VAL H H -0.307 4.697 -12.335 1.00 . A A . 45 VAL H 1 1
11 42291 1 1 45 VAL HA H 0.873 7.386 -12.632 1.00 . A A . 45 VAL HA 1 1
11 42292 1 1 45 VAL HB H -1.595 6.514 -14.137 1.00 . A A . 45 VAL HB 1 1
11 42293 1 1 45 VAL HG11 H 0.281 8.859 -14.446 1.00 . A A . 45 VAL HG11 1 1
11 42294 1 1 45 VAL HG12 H -1.370 8.905 -13.827 1.00 . A A . 45 VAL HG12 1 1
11 42295 1 1 45 VAL HG13 H -1.071 8.497 -15.518 1.00 . A A . 45 VAL HG13 1 1
11 42296 1 1 45 VAL HG21 H -0.220 6.291 -16.141 1.00 . A A . 45 VAL HG21 1 1
11 42297 1 1 45 VAL HG22 H 0.269 5.132 -14.905 1.00 . A A . 45 VAL HG22 1 1
11 42298 1 1 45 VAL HG23 H 1.233 6.583 -15.185 1.00 . A A . 45 VAL HG23 1 1
11 42299 1 1 45 VAL N N 0.389 5.385 -12.438 1.00 . A A . 45 VAL N 1 1
11 42300 1 1 45 VAL O O -2.240 7.255 -11.976 1.00 . A A . 45 VAL O 1 1
11 42301 1 1 46 GLU C C -2.099 9.384 -9.846 1.00 . A A . 46 GLU C 1 1
11 42302 1 1 46 GLU CA C -1.474 8.051 -9.449 1.00 . A A . 46 GLU CA 1 1
11 42303 1 1 46 GLU CB C -0.722 8.197 -8.123 1.00 . A A . 46 GLU CB 1 1
11 42304 1 1 46 GLU CD C 1.518 7.022 -8.045 1.00 . A A . 46 GLU CD 1 1
11 42305 1 1 46 GLU CG C 0.042 6.945 -7.712 1.00 . A A . 46 GLU CG 1 1
11 42306 1 1 46 GLU H H 0.388 7.544 -10.322 1.00 . A A . 46 GLU H 1 1
11 42307 1 1 46 GLU HA H -2.258 7.317 -9.331 1.00 . A A . 46 GLU HA 1 1
11 42308 1 1 46 GLU HB2 H -0.018 9.008 -8.211 1.00 . A A . 46 GLU HB2 1 1
11 42309 1 1 46 GLU HB3 H -1.433 8.430 -7.344 1.00 . A A . 46 GLU HB3 1 1
11 42310 1 1 46 GLU HG2 H -0.063 6.812 -6.644 1.00 . A A . 46 GLU HG2 1 1
11 42311 1 1 46 GLU HG3 H -0.385 6.093 -8.222 1.00 . A A . 46 GLU HG3 1 1
11 42312 1 1 46 GLU N N -0.580 7.587 -10.499 1.00 . A A . 46 GLU N 1 1
11 42313 1 1 46 GLU O O -1.415 10.272 -10.358 1.00 . A A . 46 GLU O 1 1
11 42314 1 1 46 GLU OE1 O 1.873 7.727 -9.015 1.00 . A A . 46 GLU OE1 1 1
11 42315 1 1 46 GLU OE2 O 2.327 6.380 -7.338 1.00 . A A . 46 GLU OE2 1 1
11 42316 1 1 47 LYS C C -4.833 11.322 -8.769 1.00 . A A . 47 LYS C 1 1
11 42317 1 1 47 LYS CA C -4.100 10.742 -9.972 1.00 . A A . 47 LYS CA 1 1
11 42318 1 1 47 LYS CB C -5.091 10.474 -11.109 1.00 . A A . 47 LYS CB 1 1
11 42319 1 1 47 LYS CD C -4.264 12.311 -12.613 1.00 . A A . 47 LYS CD 1 1
11 42320 1 1 47 LYS CE C -4.655 13.487 -13.492 1.00 . A A . 47 LYS CE 1 1
11 42321 1 1 47 LYS CG C -5.470 11.717 -11.901 1.00 . A A . 47 LYS CG 1 1
11 42322 1 1 47 LYS H H -3.888 8.792 -9.194 1.00 . A A . 47 LYS H 1 1
11 42323 1 1 47 LYS HA H -3.366 11.460 -10.308 1.00 . A A . 47 LYS HA 1 1
11 42324 1 1 47 LYS HB2 H -4.654 9.758 -11.789 1.00 . A A . 47 LYS HB2 1 1
11 42325 1 1 47 LYS HB3 H -5.996 10.052 -10.692 1.00 . A A . 47 LYS HB3 1 1
11 42326 1 1 47 LYS HD2 H -3.552 12.650 -11.875 1.00 . A A . 47 LYS HD2 1 1
11 42327 1 1 47 LYS HD3 H -3.812 11.549 -13.229 1.00 . A A . 47 LYS HD3 1 1
11 42328 1 1 47 LYS HE2 H -3.957 13.548 -14.313 1.00 . A A . 47 LYS HE2 1 1
11 42329 1 1 47 LYS HE3 H -5.647 13.312 -13.881 1.00 . A A . 47 LYS HE3 1 1
11 42330 1 1 47 LYS HG2 H -6.214 11.453 -12.635 1.00 . A A . 47 LYS HG2 1 1
11 42331 1 1 47 LYS HG3 H -5.874 12.455 -11.224 1.00 . A A . 47 LYS HG3 1 1
11 42332 1 1 47 LYS HZ1 H -5.470 15.356 -13.027 1.00 . A A . 47 LYS HZ1 1 1
11 42333 1 1 47 LYS HZ2 H -3.779 15.312 -12.975 1.00 . A A . 47 LYS HZ2 1 1
11 42334 1 1 47 LYS HZ3 H -4.677 14.615 -11.721 1.00 . A A . 47 LYS HZ3 1 1
11 42335 1 1 47 LYS N N -3.396 9.522 -9.617 1.00 . A A . 47 LYS N 1 1
11 42336 1 1 47 LYS NZ N -4.643 14.780 -12.752 1.00 . A A . 47 LYS NZ 1 1
11 42337 1 1 47 LYS O O -5.102 10.616 -7.797 1.00 . A A . 47 LYS O 1 1
11 42338 1 1 48 ASP C C -7.155 12.634 -7.453 1.00 . A A . 48 ASP C 1 1
11 42339 1 1 48 ASP CA C -5.849 13.329 -7.802 1.00 . A A . 48 ASP CA 1 1
11 42340 1 1 48 ASP CB C -6.162 14.762 -8.240 1.00 . A A . 48 ASP CB 1 1
11 42341 1 1 48 ASP CG C -5.027 15.430 -8.986 1.00 . A A . 48 ASP CG 1 1
11 42342 1 1 48 ASP H H -4.876 13.109 -9.662 1.00 . A A . 48 ASP H 1 1
11 42343 1 1 48 ASP HA H -5.216 13.354 -6.929 1.00 . A A . 48 ASP HA 1 1
11 42344 1 1 48 ASP HB2 H -7.025 14.748 -8.885 1.00 . A A . 48 ASP HB2 1 1
11 42345 1 1 48 ASP HB3 H -6.386 15.355 -7.366 1.00 . A A . 48 ASP HB3 1 1
11 42346 1 1 48 ASP N N -5.142 12.611 -8.856 1.00 . A A . 48 ASP N 1 1
11 42347 1 1 48 ASP O O -7.989 12.387 -8.328 1.00 . A A . 48 ASP O 1 1
11 42348 1 1 48 ASP OD1 O -4.652 14.944 -10.077 1.00 . A A . 48 ASP OD1 1 1
11 42349 1 1 48 ASP OD2 O -4.512 16.452 -8.489 1.00 . A A . 48 ASP OD2 1 1
11 42350 1 1 49 LEU C C -9.755 12.619 -5.756 1.00 . A A . 49 LEU C 1 1
11 42351 1 1 49 LEU CA C -8.545 11.690 -5.697 1.00 . A A . 49 LEU CA 1 1
11 42352 1 1 49 LEU CB C -8.338 11.183 -4.266 1.00 . A A . 49 LEU CB 1 1
11 42353 1 1 49 LEU CD1 C -6.961 9.883 -2.613 1.00 . A A . 49 LEU CD1 1 1
11 42354 1 1 49 LEU CD2 C -7.301 8.996 -4.927 1.00 . A A . 49 LEU CD2 1 1
11 42355 1 1 49 LEU CG C -7.138 10.249 -4.079 1.00 . A A . 49 LEU CG 1 1
11 42356 1 1 49 LEU H H -6.658 12.630 -5.522 1.00 . A A . 49 LEU H 1 1
11 42357 1 1 49 LEU HA H -8.725 10.847 -6.344 1.00 . A A . 49 LEU HA 1 1
11 42358 1 1 49 LEU HB2 H -8.207 12.038 -3.621 1.00 . A A . 49 LEU HB2 1 1
11 42359 1 1 49 LEU HB3 H -9.229 10.654 -3.962 1.00 . A A . 49 LEU HB3 1 1
11 42360 1 1 49 LEU HD11 H -6.047 9.320 -2.491 1.00 . A A . 49 LEU HD11 1 1
11 42361 1 1 49 LEU HD12 H -7.798 9.282 -2.288 1.00 . A A . 49 LEU HD12 1 1
11 42362 1 1 49 LEU HD13 H -6.912 10.783 -2.019 1.00 . A A . 49 LEU HD13 1 1
11 42363 1 1 49 LEU HD21 H -8.288 8.584 -4.772 1.00 . A A . 49 LEU HD21 1 1
11 42364 1 1 49 LEU HD22 H -6.559 8.268 -4.639 1.00 . A A . 49 LEU HD22 1 1
11 42365 1 1 49 LEU HD23 H -7.175 9.247 -5.969 1.00 . A A . 49 LEU HD23 1 1
11 42366 1 1 49 LEU HG H -6.244 10.758 -4.405 1.00 . A A . 49 LEU HG 1 1
11 42367 1 1 49 LEU N N -7.344 12.363 -6.172 1.00 . A A . 49 LEU N 1 1
11 42368 1 1 49 LEU O O -10.892 12.186 -5.574 1.00 . A A . 49 LEU O 1 1
11 42369 1 1 50 ASP C C -10.848 15.276 -7.550 1.00 . A A . 50 ASP C 1 1
11 42370 1 1 50 ASP CA C -10.580 14.884 -6.098 1.00 . A A . 50 ASP CA 1 1
11 42371 1 1 50 ASP CB C -10.234 16.130 -5.278 1.00 . A A . 50 ASP CB 1 1
11 42372 1 1 50 ASP CG C -9.244 17.034 -5.985 1.00 . A A . 50 ASP CG 1 1
11 42373 1 1 50 ASP H H -8.577 14.190 -6.125 1.00 . A A . 50 ASP H 1 1
11 42374 1 1 50 ASP HA H -11.473 14.434 -5.693 1.00 . A A . 50 ASP HA 1 1
11 42375 1 1 50 ASP HB2 H -11.136 16.693 -5.089 1.00 . A A . 50 ASP HB2 1 1
11 42376 1 1 50 ASP HB3 H -9.804 15.825 -4.336 1.00 . A A . 50 ASP HB3 1 1
11 42377 1 1 50 ASP N N -9.507 13.898 -6.010 1.00 . A A . 50 ASP N 1 1
11 42378 1 1 50 ASP O O -11.826 15.962 -7.849 1.00 . A A . 50 ASP O 1 1
11 42379 1 1 50 ASP OD1 O -8.111 16.582 -6.250 1.00 . A A . 50 ASP OD1 1 1
11 42380 1 1 50 ASP OD2 O -9.591 18.198 -6.276 1.00 . A A . 50 ASP OD2 1 1
11 42381 1 1 51 GLU C C -10.682 13.936 -10.607 1.00 . A A . 51 GLU C 1 1
11 42382 1 1 51 GLU CA C -10.127 15.145 -9.869 1.00 . A A . 51 GLU CA 1 1
11 42383 1 1 51 GLU CB C -8.790 15.570 -10.495 1.00 . A A . 51 GLU CB 1 1
11 42384 1 1 51 GLU CD C -7.594 16.433 -12.558 1.00 . A A . 51 GLU CD 1 1
11 42385 1 1 51 GLU CG C -8.927 16.102 -11.916 1.00 . A A . 51 GLU CG 1 1
11 42386 1 1 51 GLU H H -9.207 14.309 -8.153 1.00 . A A . 51 GLU H 1 1
11 42387 1 1 51 GLU HA H -10.831 15.960 -9.958 1.00 . A A . 51 GLU HA 1 1
11 42388 1 1 51 GLU HB2 H -8.348 16.342 -9.885 1.00 . A A . 51 GLU HB2 1 1
11 42389 1 1 51 GLU HB3 H -8.130 14.716 -10.517 1.00 . A A . 51 GLU HB3 1 1
11 42390 1 1 51 GLU HG2 H -9.419 15.356 -12.521 1.00 . A A . 51 GLU HG2 1 1
11 42391 1 1 51 GLU HG3 H -9.529 16.997 -11.894 1.00 . A A . 51 GLU HG3 1 1
11 42392 1 1 51 GLU N N -9.972 14.842 -8.450 1.00 . A A . 51 GLU N 1 1
11 42393 1 1 51 GLU O O -11.530 14.068 -11.488 1.00 . A A . 51 GLU O 1 1
11 42394 1 1 51 GLU OE1 O -7.002 17.472 -12.207 1.00 . A A . 51 GLU OE1 1 1
11 42395 1 1 51 GLU OE2 O -7.134 15.666 -13.431 1.00 . A A . 51 GLU OE2 1 1
11 42396 1 1 52 VAL C C -12.081 11.165 -10.442 1.00 . A A . 52 VAL C 1 1
11 42397 1 1 52 VAL CA C -10.654 11.519 -10.864 1.00 . A A . 52 VAL CA 1 1
11 42398 1 1 52 VAL CB C -9.696 10.345 -10.550 1.00 . A A . 52 VAL CB 1 1
11 42399 1 1 52 VAL CG1 C -9.871 9.849 -9.120 1.00 . A A . 52 VAL CG1 1 1
11 42400 1 1 52 VAL CG2 C -9.895 9.211 -11.546 1.00 . A A . 52 VAL CG2 1 1
11 42401 1 1 52 VAL H H -9.550 12.705 -9.506 1.00 . A A . 52 VAL H 1 1
11 42402 1 1 52 VAL HA H -10.642 11.681 -11.934 1.00 . A A . 52 VAL HA 1 1
11 42403 1 1 52 VAL HB H -8.683 10.703 -10.654 1.00 . A A . 52 VAL HB 1 1
11 42404 1 1 52 VAL HG11 H -10.891 9.522 -8.972 1.00 . A A . 52 VAL HG11 1 1
11 42405 1 1 52 VAL HG12 H -9.647 10.651 -8.432 1.00 . A A . 52 VAL HG12 1 1
11 42406 1 1 52 VAL HG13 H -9.198 9.023 -8.939 1.00 . A A . 52 VAL HG13 1 1
11 42407 1 1 52 VAL HG21 H -10.931 8.907 -11.542 1.00 . A A . 52 VAL HG21 1 1
11 42408 1 1 52 VAL HG22 H -9.272 8.374 -11.270 1.00 . A A . 52 VAL HG22 1 1
11 42409 1 1 52 VAL HG23 H -9.625 9.551 -12.536 1.00 . A A . 52 VAL HG23 1 1
11 42410 1 1 52 VAL N N -10.211 12.750 -10.229 1.00 . A A . 52 VAL N 1 1
11 42411 1 1 52 VAL O O -12.774 10.417 -11.128 1.00 . A A . 52 VAL O 1 1
11 42412 1 1 53 LEU C C -14.805 12.590 -9.229 1.00 . A A . 53 LEU C 1 1
11 42413 1 1 53 LEU CA C -13.859 11.464 -8.826 1.00 . A A . 53 LEU CA 1 1
11 42414 1 1 53 LEU CB C -13.843 11.303 -7.301 1.00 . A A . 53 LEU CB 1 1
11 42415 1 1 53 LEU CD1 C -15.718 9.636 -7.133 1.00 . A A . 53 LEU CD1 1 1
11 42416 1 1 53 LEU CD2 C -13.356 8.838 -7.350 1.00 . A A . 53 LEU CD2 1 1
11 42417 1 1 53 LEU CG C -14.264 9.922 -6.783 1.00 . A A . 53 LEU CG 1 1
11 42418 1 1 53 LEU H H -11.937 12.335 -8.836 1.00 . A A . 53 LEU H 1 1
11 42419 1 1 53 LEU HA H -14.207 10.545 -9.273 1.00 . A A . 53 LEU HA 1 1
11 42420 1 1 53 LEU HB2 H -12.840 11.504 -6.950 1.00 . A A . 53 LEU HB2 1 1
11 42421 1 1 53 LEU HB3 H -14.508 12.039 -6.877 1.00 . A A . 53 LEU HB3 1 1
11 42422 1 1 53 LEU HD11 H -15.832 9.604 -8.206 1.00 . A A . 53 LEU HD11 1 1
11 42423 1 1 53 LEU HD12 H -16.346 10.418 -6.729 1.00 . A A . 53 LEU HD12 1 1
11 42424 1 1 53 LEU HD13 H -16.009 8.687 -6.710 1.00 . A A . 53 LEU HD13 1 1
11 42425 1 1 53 LEU HD21 H -13.619 7.886 -6.915 1.00 . A A . 53 LEU HD21 1 1
11 42426 1 1 53 LEU HD22 H -12.328 9.072 -7.114 1.00 . A A . 53 LEU HD22 1 1
11 42427 1 1 53 LEU HD23 H -13.478 8.791 -8.422 1.00 . A A . 53 LEU HD23 1 1
11 42428 1 1 53 LEU HG H -14.173 9.904 -5.706 1.00 . A A . 53 LEU HG 1 1
11 42429 1 1 53 LEU N N -12.520 11.724 -9.327 1.00 . A A . 53 LEU N 1 1
11 42430 1 1 53 LEU O O -14.777 13.674 -8.645 1.00 . A A . 53 LEU O 1 1
11 42431 1 1 54 GLN C C -17.838 13.307 -9.873 1.00 . A A . 54 GLN C 1 1
11 42432 1 1 54 GLN CA C -16.577 13.322 -10.726 1.00 . A A . 54 GLN CA 1 1
11 42433 1 1 54 GLN CB C -16.938 13.041 -12.185 1.00 . A A . 54 GLN CB 1 1
11 42434 1 1 54 GLN CD C -15.990 12.310 -14.397 1.00 . A A . 54 GLN CD 1 1
11 42435 1 1 54 GLN CG C -15.757 13.105 -13.133 1.00 . A A . 54 GLN CG 1 1
11 42436 1 1 54 GLN H H -15.581 11.453 -10.672 1.00 . A A . 54 GLN H 1 1
11 42437 1 1 54 GLN HA H -16.115 14.294 -10.658 1.00 . A A . 54 GLN HA 1 1
11 42438 1 1 54 GLN HB2 H -17.372 12.055 -12.252 1.00 . A A . 54 GLN HB2 1 1
11 42439 1 1 54 GLN HB3 H -17.671 13.766 -12.508 1.00 . A A . 54 GLN HB3 1 1
11 42440 1 1 54 GLN HE21 H -15.012 13.674 -15.462 1.00 . A A . 54 GLN HE21 1 1
11 42441 1 1 54 GLN HE22 H -15.619 12.311 -16.344 1.00 . A A . 54 GLN HE22 1 1
11 42442 1 1 54 GLN HG2 H -15.576 14.133 -13.400 1.00 . A A . 54 GLN HG2 1 1
11 42443 1 1 54 GLN HG3 H -14.887 12.706 -12.631 1.00 . A A . 54 GLN HG3 1 1
11 42444 1 1 54 GLN N N -15.622 12.333 -10.240 1.00 . A A . 54 GLN N 1 1
11 42445 1 1 54 GLN NE2 N -15.496 12.818 -15.513 1.00 . A A . 54 GLN NE2 1 1
11 42446 1 1 54 GLN O O -18.071 14.215 -9.074 1.00 . A A . 54 GLN O 1 1
11 42447 1 1 54 GLN OE1 O -16.617 11.253 -14.370 1.00 . A A . 54 GLN OE1 1 1
11 42448 1 1 55 THR C C -19.577 11.859 -7.834 1.00 . A A . 55 THR C 1 1
11 42449 1 1 55 THR CA C -19.878 12.110 -9.308 1.00 . A A . 55 THR CA 1 1
11 42450 1 1 55 THR CB C -20.709 10.946 -9.875 1.00 . A A . 55 THR CB 1 1
11 42451 1 1 55 THR CG2 C -22.172 11.067 -9.468 1.00 . A A . 55 THR CG2 1 1
11 42452 1 1 55 THR H H -18.407 11.591 -10.717 1.00 . A A . 55 THR H 1 1
11 42453 1 1 55 THR HA H -20.452 13.021 -9.402 1.00 . A A . 55 THR HA 1 1
11 42454 1 1 55 THR HB H -20.315 10.015 -9.489 1.00 . A A . 55 THR HB 1 1
11 42455 1 1 55 THR HG1 H -21.402 10.544 -11.682 1.00 . A A . 55 THR HG1 1 1
11 42456 1 1 55 THR HG21 H -22.241 11.142 -8.393 1.00 . A A . 55 THR HG21 1 1
11 42457 1 1 55 THR HG22 H -22.713 10.195 -9.804 1.00 . A A . 55 THR HG22 1 1
11 42458 1 1 55 THR HG23 H -22.600 11.951 -9.919 1.00 . A A . 55 THR HG23 1 1
11 42459 1 1 55 THR N N -18.645 12.269 -10.053 1.00 . A A . 55 THR N 1 1
11 42460 1 1 55 THR O O -19.129 10.777 -7.452 1.00 . A A . 55 THR O 1 1
11 42461 1 1 55 THR OG1 O -20.608 10.938 -11.307 1.00 . A A . 55 THR OG1 1 1
11 42462 1 1 56 HIS C C -20.774 12.196 -4.861 1.00 . A A . 56 HIS C 1 1
11 42463 1 1 56 HIS CA C -19.560 12.766 -5.582 1.00 . A A . 56 HIS CA 1 1
11 42464 1 1 56 HIS CB C -19.171 14.134 -5.008 1.00 . A A . 56 HIS CB 1 1
11 42465 1 1 56 HIS CD2 C -16.811 14.053 -6.077 1.00 . A A . 56 HIS CD2 1 1
11 42466 1 1 56 HIS CE1 C -16.490 16.200 -6.327 1.00 . A A . 56 HIS CE1 1 1
11 42467 1 1 56 HIS CG C -17.911 14.684 -5.603 1.00 . A A . 56 HIS CG 1 1
11 42468 1 1 56 HIS H H -20.187 13.701 -7.373 1.00 . A A . 56 HIS H 1 1
11 42469 1 1 56 HIS HA H -18.733 12.084 -5.448 1.00 . A A . 56 HIS HA 1 1
11 42470 1 1 56 HIS HB2 H -19.965 14.839 -5.203 1.00 . A A . 56 HIS HB2 1 1
11 42471 1 1 56 HIS HB3 H -19.028 14.042 -3.943 1.00 . A A . 56 HIS HB3 1 1
11 42472 1 1 56 HIS HD1 H -18.286 16.756 -5.517 1.00 . A A . 56 HIS HD1 1 1
11 42473 1 1 56 HIS HD2 H -16.650 12.984 -6.104 1.00 . A A . 56 HIS HD2 1 1
11 42474 1 1 56 HIS HE1 H -16.042 17.151 -6.578 1.00 . A A . 56 HIS HE1 1 1
11 42475 1 1 56 HIS HE2 H -15.170 14.847 -7.107 1.00 . A A . 56 HIS HE2 1 1
11 42476 1 1 56 HIS N N -19.819 12.867 -7.012 1.00 . A A . 56 HIS N 1 1
11 42477 1 1 56 HIS ND1 N -17.674 16.030 -5.771 1.00 . A A . 56 HIS ND1 1 1
11 42478 1 1 56 HIS NE2 N -15.944 15.016 -6.524 1.00 . A A . 56 HIS NE2 1 1
11 42479 1 1 56 HIS O O -21.240 12.739 -3.861 1.00 . A A . 56 HIS O 1 1
11 42480 1 1 57 SER C C -22.447 8.975 -5.367 1.00 . A A . 57 SER C 1 1
11 42481 1 1 57 SER CA C -22.426 10.402 -4.839 1.00 . A A . 57 SER CA 1 1
11 42482 1 1 57 SER CB C -23.714 11.135 -5.220 1.00 . A A . 57 SER CB 1 1
11 42483 1 1 57 SER H H -20.846 10.717 -6.190 1.00 . A A . 57 SER H 1 1
11 42484 1 1 57 SER HA H -22.324 10.381 -3.763 1.00 . A A . 57 SER HA 1 1
11 42485 1 1 57 SER HB2 H -24.562 10.494 -5.031 1.00 . A A . 57 SER HB2 1 1
11 42486 1 1 57 SER HB3 H -23.802 12.036 -4.629 1.00 . A A . 57 SER HB3 1 1
11 42487 1 1 57 SER HG H -23.531 10.706 -7.125 1.00 . A A . 57 SER HG 1 1
11 42488 1 1 57 SER N N -21.273 11.090 -5.391 1.00 . A A . 57 SER N 1 1
11 42489 1 1 57 SER O O -22.114 8.738 -6.529 1.00 . A A . 57 SER O 1 1
11 42490 1 1 57 SER OG O -23.709 11.491 -6.595 1.00 . A A . 57 SER OG 1 1
11 42491 1 1 58 VAL C C -24.319 6.160 -5.022 1.00 . A A . 58 VAL C 1 1
11 42492 1 1 58 VAL CA C -22.871 6.638 -4.917 1.00 . A A . 58 VAL CA 1 1
11 42493 1 1 58 VAL CB C -22.068 5.770 -3.921 1.00 . A A . 58 VAL CB 1 1
11 42494 1 1 58 VAL CG1 C -22.708 5.769 -2.543 1.00 . A A . 58 VAL CG1 1 1
11 42495 1 1 58 VAL CG2 C -21.905 4.356 -4.436 1.00 . A A . 58 VAL CG2 1 1
11 42496 1 1 58 VAL H H -23.118 8.285 -3.620 1.00 . A A . 58 VAL H 1 1
11 42497 1 1 58 VAL HA H -22.408 6.554 -5.890 1.00 . A A . 58 VAL HA 1 1
11 42498 1 1 58 VAL HB H -21.083 6.203 -3.825 1.00 . A A . 58 VAL HB 1 1
11 42499 1 1 58 VAL HG11 H -22.066 5.247 -1.848 1.00 . A A . 58 VAL HG11 1 1
11 42500 1 1 58 VAL HG12 H -23.666 5.271 -2.591 1.00 . A A . 58 VAL HG12 1 1
11 42501 1 1 58 VAL HG13 H -22.848 6.787 -2.208 1.00 . A A . 58 VAL HG13 1 1
11 42502 1 1 58 VAL HG21 H -22.878 3.913 -4.592 1.00 . A A . 58 VAL HG21 1 1
11 42503 1 1 58 VAL HG22 H -21.354 3.774 -3.714 1.00 . A A . 58 VAL HG22 1 1
11 42504 1 1 58 VAL HG23 H -21.365 4.373 -5.373 1.00 . A A . 58 VAL HG23 1 1
11 42505 1 1 58 VAL N N -22.830 8.034 -4.525 1.00 . A A . 58 VAL N 1 1
11 42506 1 1 58 VAL O O -25.184 6.616 -4.279 1.00 . A A . 58 VAL O 1 1
11 42507 1 1 59 PHE C C -26.190 3.517 -5.298 1.00 . A A . 59 PHE C 1 1
11 42508 1 1 59 PHE CA C -25.944 4.758 -6.155 1.00 . A A . 59 PHE CA 1 1
11 42509 1 1 59 PHE CB C -26.193 4.443 -7.644 1.00 . A A . 59 PHE CB 1 1
11 42510 1 1 59 PHE CD1 C -24.999 2.237 -7.907 1.00 . A A . 59 PHE CD1 1 1
11 42511 1 1 59 PHE CD2 C -27.326 2.330 -8.399 1.00 . A A . 59 PHE CD2 1 1
11 42512 1 1 59 PHE CE1 C -24.982 0.892 -8.222 1.00 . A A . 59 PHE CE1 1 1
11 42513 1 1 59 PHE CE2 C -27.313 0.985 -8.714 1.00 . A A . 59 PHE CE2 1 1
11 42514 1 1 59 PHE CG C -26.170 2.974 -7.990 1.00 . A A . 59 PHE CG 1 1
11 42515 1 1 59 PHE CZ C -26.141 0.266 -8.624 1.00 . A A . 59 PHE CZ 1 1
11 42516 1 1 59 PHE H H -23.866 4.937 -6.538 1.00 . A A . 59 PHE H 1 1
11 42517 1 1 59 PHE HA H -26.629 5.531 -5.842 1.00 . A A . 59 PHE HA 1 1
11 42518 1 1 59 PHE HB2 H -27.163 4.828 -7.925 1.00 . A A . 59 PHE HB2 1 1
11 42519 1 1 59 PHE HB3 H -25.436 4.935 -8.237 1.00 . A A . 59 PHE HB3 1 1
11 42520 1 1 59 PHE HD1 H -24.089 2.726 -7.587 1.00 . A A . 59 PHE HD1 1 1
11 42521 1 1 59 PHE HD2 H -28.246 2.889 -8.470 1.00 . A A . 59 PHE HD2 1 1
11 42522 1 1 59 PHE HE1 H -24.061 0.331 -8.154 1.00 . A A . 59 PHE HE1 1 1
11 42523 1 1 59 PHE HE2 H -28.222 0.498 -9.028 1.00 . A A . 59 PHE HE2 1 1
11 42524 1 1 59 PHE HZ H -26.131 -0.784 -8.870 1.00 . A A . 59 PHE HZ 1 1
11 42525 1 1 59 PHE N N -24.590 5.267 -5.964 1.00 . A A . 59 PHE N 1 1
11 42526 1 1 59 PHE O O -25.247 2.871 -4.846 1.00 . A A . 59 PHE O 1 1
11 42527 1 1 60 VAL C C -28.755 1.129 -5.139 1.00 . A A . 60 VAL C 1 1
11 42528 1 1 60 VAL CA C -27.844 2.024 -4.305 1.00 . A A . 60 VAL CA 1 1
11 42529 1 1 60 VAL CB C -28.572 2.402 -2.995 1.00 . A A . 60 VAL CB 1 1
11 42530 1 1 60 VAL CG1 C -29.014 1.156 -2.241 1.00 . A A . 60 VAL CG1 1 1
11 42531 1 1 60 VAL CG2 C -27.684 3.260 -2.113 1.00 . A A . 60 VAL CG2 1 1
11 42532 1 1 60 VAL H H -28.166 3.784 -5.439 1.00 . A A . 60 VAL H 1 1
11 42533 1 1 60 VAL HA H -26.945 1.480 -4.055 1.00 . A A . 60 VAL HA 1 1
11 42534 1 1 60 VAL HB H -29.454 2.977 -3.249 1.00 . A A . 60 VAL HB 1 1
11 42535 1 1 60 VAL HG11 H -28.164 0.507 -2.093 1.00 . A A . 60 VAL HG11 1 1
11 42536 1 1 60 VAL HG12 H -29.767 0.637 -2.816 1.00 . A A . 60 VAL HG12 1 1
11 42537 1 1 60 VAL HG13 H -29.422 1.439 -1.284 1.00 . A A . 60 VAL HG13 1 1
11 42538 1 1 60 VAL HG21 H -27.423 4.167 -2.639 1.00 . A A . 60 VAL HG21 1 1
11 42539 1 1 60 VAL HG22 H -26.784 2.715 -1.870 1.00 . A A . 60 VAL HG22 1 1
11 42540 1 1 60 VAL HG23 H -28.211 3.510 -1.205 1.00 . A A . 60 VAL HG23 1 1
11 42541 1 1 60 VAL N N -27.463 3.203 -5.076 1.00 . A A . 60 VAL N 1 1
11 42542 1 1 60 VAL O O -28.513 -0.071 -5.279 1.00 . A A . 60 VAL O 1 1
11 42543 1 1 61 ASN C C -30.942 1.738 -7.845 1.00 . A A . 61 ASN C 1 1
11 42544 1 1 61 ASN CA C -30.755 1.006 -6.525 1.00 . A A . 61 ASN CA 1 1
11 42545 1 1 61 ASN CB C -32.110 0.883 -5.817 1.00 . A A . 61 ASN CB 1 1
11 42546 1 1 61 ASN CG C -32.022 0.234 -4.450 1.00 . A A . 61 ASN CG 1 1
11 42547 1 1 61 ASN H H -29.919 2.693 -5.564 1.00 . A A . 61 ASN H 1 1
11 42548 1 1 61 ASN HA H -30.359 0.018 -6.718 1.00 . A A . 61 ASN HA 1 1
11 42549 1 1 61 ASN HB2 H -32.532 1.867 -5.696 1.00 . A A . 61 ASN HB2 1 1
11 42550 1 1 61 ASN HB3 H -32.773 0.291 -6.433 1.00 . A A . 61 ASN HB3 1 1
11 42551 1 1 61 ASN HD21 H -33.504 1.373 -3.779 1.00 . A A . 61 ASN HD21 1 1
11 42552 1 1 61 ASN HD22 H -32.837 0.259 -2.639 1.00 . A A . 61 ASN HD22 1 1
11 42553 1 1 61 ASN N N -29.796 1.730 -5.701 1.00 . A A . 61 ASN N 1 1
11 42554 1 1 61 ASN ND2 N -32.873 0.668 -3.533 1.00 . A A . 61 ASN ND2 1 1
11 42555 1 1 61 ASN O O -31.489 2.838 -7.873 1.00 . A A . 61 ASN O 1 1
11 42556 1 1 61 ASN OD1 O -31.201 -0.651 -4.217 1.00 . A A . 61 ASN OD1 1 1
11 42557 1 1 62 VAL C C -32.006 1.603 -10.829 1.00 . A A . 62 VAL C 1 1
11 42558 1 1 62 VAL CA C -30.601 1.754 -10.250 1.00 . A A . 62 VAL CA 1 1
11 42559 1 1 62 VAL CB C -29.553 1.175 -11.235 1.00 . A A . 62 VAL CB 1 1
11 42560 1 1 62 VAL CG1 C -29.700 -0.335 -11.381 1.00 . A A . 62 VAL CG1 1 1
11 42561 1 1 62 VAL CG2 C -29.640 1.861 -12.591 1.00 . A A . 62 VAL CG2 1 1
11 42562 1 1 62 VAL H H -30.089 0.241 -8.854 1.00 . A A . 62 VAL H 1 1
11 42563 1 1 62 VAL HA H -30.394 2.807 -10.127 1.00 . A A . 62 VAL HA 1 1
11 42564 1 1 62 VAL HB H -28.571 1.373 -10.827 1.00 . A A . 62 VAL HB 1 1
11 42565 1 1 62 VAL HG11 H -29.500 -0.810 -10.432 1.00 . A A . 62 VAL HG11 1 1
11 42566 1 1 62 VAL HG12 H -28.999 -0.694 -12.119 1.00 . A A . 62 VAL HG12 1 1
11 42567 1 1 62 VAL HG13 H -30.707 -0.568 -11.697 1.00 . A A . 62 VAL HG13 1 1
11 42568 1 1 62 VAL HG21 H -30.621 1.698 -13.014 1.00 . A A . 62 VAL HG21 1 1
11 42569 1 1 62 VAL HG22 H -28.890 1.449 -13.249 1.00 . A A . 62 VAL HG22 1 1
11 42570 1 1 62 VAL HG23 H -29.471 2.921 -12.471 1.00 . A A . 62 VAL HG23 1 1
11 42571 1 1 62 VAL N N -30.497 1.131 -8.933 1.00 . A A . 62 VAL N 1 1
11 42572 1 1 62 VAL O O -32.506 2.496 -11.511 1.00 . A A . 62 VAL O 1 1
11 42573 1 1 63 SER C C -35.031 1.011 -10.238 1.00 . A A . 63 SER C 1 1
11 42574 1 1 63 SER CA C -33.990 0.236 -11.042 1.00 . A A . 63 SER CA 1 1
11 42575 1 1 63 SER CB C -34.285 -1.261 -11.002 1.00 . A A . 63 SER CB 1 1
11 42576 1 1 63 SER H H -32.214 -0.190 -9.972 1.00 . A A . 63 SER H 1 1
11 42577 1 1 63 SER HA H -34.023 0.573 -12.067 1.00 . A A . 63 SER HA 1 1
11 42578 1 1 63 SER HB2 H -34.655 -1.528 -10.023 1.00 . A A . 63 SER HB2 1 1
11 42579 1 1 63 SER HB3 H -35.029 -1.501 -11.746 1.00 . A A . 63 SER HB3 1 1
11 42580 1 1 63 SER HG H -32.720 -1.718 -12.104 1.00 . A A . 63 SER HG 1 1
11 42581 1 1 63 SER N N -32.651 0.486 -10.535 1.00 . A A . 63 SER N 1 1
11 42582 1 1 63 SER O O -36.085 1.379 -10.752 1.00 . A A . 63 SER O 1 1
11 42583 1 1 63 SER OG O -33.109 -2.015 -11.271 1.00 . A A . 63 SER OG 1 1
11 42584 1 1 64 LYS C C -35.300 3.486 -8.094 1.00 . A A . 64 LYS C 1 1
11 42585 1 1 64 LYS CA C -35.628 2.000 -8.103 1.00 . A A . 64 LYS CA 1 1
11 42586 1 1 64 LYS CB C -35.556 1.439 -6.683 1.00 . A A . 64 LYS CB 1 1
11 42587 1 1 64 LYS CD C -35.606 -0.636 -5.267 1.00 . A A . 64 LYS CD 1 1
11 42588 1 1 64 LYS CE C -36.490 -1.811 -4.877 1.00 . A A . 64 LYS CE 1 1
11 42589 1 1 64 LYS CG C -36.060 0.011 -6.566 1.00 . A A . 64 LYS CG 1 1
11 42590 1 1 64 LYS H H -33.859 0.967 -8.626 1.00 . A A . 64 LYS H 1 1
11 42591 1 1 64 LYS HA H -36.631 1.867 -8.481 1.00 . A A . 64 LYS HA 1 1
11 42592 1 1 64 LYS HB2 H -34.528 1.464 -6.354 1.00 . A A . 64 LYS HB2 1 1
11 42593 1 1 64 LYS HB3 H -36.148 2.063 -6.030 1.00 . A A . 64 LYS HB3 1 1
11 42594 1 1 64 LYS HD2 H -34.593 -0.989 -5.388 1.00 . A A . 64 LYS HD2 1 1
11 42595 1 1 64 LYS HD3 H -35.640 0.104 -4.480 1.00 . A A . 64 LYS HD3 1 1
11 42596 1 1 64 LYS HE2 H -36.156 -2.194 -3.926 1.00 . A A . 64 LYS HE2 1 1
11 42597 1 1 64 LYS HE3 H -37.507 -1.461 -4.783 1.00 . A A . 64 LYS HE3 1 1
11 42598 1 1 64 LYS HG2 H -37.139 0.015 -6.598 1.00 . A A . 64 LYS HG2 1 1
11 42599 1 1 64 LYS HG3 H -35.677 -0.564 -7.397 1.00 . A A . 64 LYS HG3 1 1
11 42600 1 1 64 LYS HZ1 H -35.471 -3.233 -6.015 1.00 . A A . 64 LYS HZ1 1 1
11 42601 1 1 64 LYS HZ2 H -36.823 -2.580 -6.789 1.00 . A A . 64 LYS HZ2 1 1
11 42602 1 1 64 LYS HZ3 H -37.024 -3.712 -5.549 1.00 . A A . 64 LYS HZ3 1 1
11 42603 1 1 64 LYS N N -34.720 1.271 -8.976 1.00 . A A . 64 LYS N 1 1
11 42604 1 1 64 LYS NZ N -36.449 -2.909 -5.878 1.00 . A A . 64 LYS NZ 1 1
11 42605 1 1 64 LYS O O -36.039 4.287 -7.522 1.00 . A A . 64 LYS O 1 1
11 42606 1 1 65 GLY C C -33.461 5.783 -7.414 1.00 . A A . 65 GLY C 1 1
11 42607 1 1 65 GLY CA C -33.781 5.234 -8.790 1.00 . A A . 65 GLY CA 1 1
11 42608 1 1 65 GLY H H -33.660 3.164 -9.189 1.00 . A A . 65 GLY H 1 1
11 42609 1 1 65 GLY HA2 H -32.901 5.313 -9.410 1.00 . A A . 65 GLY HA2 1 1
11 42610 1 1 65 GLY HA3 H -34.573 5.824 -9.225 1.00 . A A . 65 GLY HA3 1 1
11 42611 1 1 65 GLY N N -34.196 3.847 -8.739 1.00 . A A . 65 GLY N 1 1
11 42612 1 1 65 GLY O O -34.010 6.802 -7.002 1.00 . A A . 65 GLY O 1 1
11 42613 1 1 66 GLN C C -30.695 5.747 -5.272 1.00 . A A . 66 GLN C 1 1
11 42614 1 1 66 GLN CA C -32.197 5.514 -5.362 1.00 . A A . 66 GLN CA 1 1
11 42615 1 1 66 GLN CB C -32.624 4.470 -4.327 1.00 . A A . 66 GLN CB 1 1
11 42616 1 1 66 GLN CD C -34.398 5.813 -3.137 1.00 . A A . 66 GLN CD 1 1
11 42617 1 1 66 GLN CG C -34.090 4.562 -3.940 1.00 . A A . 66 GLN CG 1 1
11 42618 1 1 66 GLN H H -32.167 4.297 -7.094 1.00 . A A . 66 GLN H 1 1
11 42619 1 1 66 GLN HA H -32.705 6.444 -5.150 1.00 . A A . 66 GLN HA 1 1
11 42620 1 1 66 GLN HB2 H -32.439 3.486 -4.726 1.00 . A A . 66 GLN HB2 1 1
11 42621 1 1 66 GLN HB3 H -32.030 4.604 -3.434 1.00 . A A . 66 GLN HB3 1 1
11 42622 1 1 66 GLN HE21 H -34.095 4.836 -1.439 1.00 . A A . 66 GLN HE21 1 1
11 42623 1 1 66 GLN HE22 H -34.532 6.500 -1.283 1.00 . A A . 66 GLN HE22 1 1
11 42624 1 1 66 GLN HG2 H -34.688 4.573 -4.840 1.00 . A A . 66 GLN HG2 1 1
11 42625 1 1 66 GLN HG3 H -34.349 3.698 -3.345 1.00 . A A . 66 GLN HG3 1 1
11 42626 1 1 66 GLN N N -32.581 5.098 -6.702 1.00 . A A . 66 GLN N 1 1
11 42627 1 1 66 GLN NE2 N -34.333 5.705 -1.822 1.00 . A A . 66 GLN NE2 1 1
11 42628 1 1 66 GLN O O -29.892 4.845 -5.532 1.00 . A A . 66 GLN O 1 1
11 42629 1 1 66 GLN OE1 O -34.691 6.869 -3.696 1.00 . A A . 66 GLN OE1 1 1
11 42630 1 1 67 VAL C C -28.602 7.555 -3.296 1.00 . A A . 67 VAL C 1 1
11 42631 1 1 67 VAL CA C -28.934 7.339 -4.768 1.00 . A A . 67 VAL CA 1 1
11 42632 1 1 67 VAL CB C -28.621 8.622 -5.576 1.00 . A A . 67 VAL CB 1 1
11 42633 1 1 67 VAL CG1 C -27.161 9.028 -5.433 1.00 . A A . 67 VAL CG1 1 1
11 42634 1 1 67 VAL CG2 C -28.972 8.428 -7.042 1.00 . A A . 67 VAL CG2 1 1
11 42635 1 1 67 VAL H H -31.020 7.628 -4.694 1.00 . A A . 67 VAL H 1 1
11 42636 1 1 67 VAL HA H -28.326 6.533 -5.154 1.00 . A A . 67 VAL HA 1 1
11 42637 1 1 67 VAL HB H -29.233 9.424 -5.187 1.00 . A A . 67 VAL HB 1 1
11 42638 1 1 67 VAL HG11 H -26.958 9.879 -6.066 1.00 . A A . 67 VAL HG11 1 1
11 42639 1 1 67 VAL HG12 H -26.529 8.201 -5.726 1.00 . A A . 67 VAL HG12 1 1
11 42640 1 1 67 VAL HG13 H -26.960 9.288 -4.404 1.00 . A A . 67 VAL HG13 1 1
11 42641 1 1 67 VAL HG21 H -30.029 8.227 -7.137 1.00 . A A . 67 VAL HG21 1 1
11 42642 1 1 67 VAL HG22 H -28.409 7.596 -7.439 1.00 . A A . 67 VAL HG22 1 1
11 42643 1 1 67 VAL HG23 H -28.726 9.324 -7.591 1.00 . A A . 67 VAL HG23 1 1
11 42644 1 1 67 VAL N N -30.329 6.962 -4.903 1.00 . A A . 67 VAL N 1 1
11 42645 1 1 67 VAL O O -29.449 8.005 -2.523 1.00 . A A . 67 VAL O 1 1
11 42646 1 1 68 ALA C C -26.097 8.626 -1.393 1.00 . A A . 68 ALA C 1 1
11 42647 1 1 68 ALA CA C -26.944 7.374 -1.539 1.00 . A A . 68 ALA CA 1 1
11 42648 1 1 68 ALA CB C -26.161 6.154 -1.091 1.00 . A A . 68 ALA CB 1 1
11 42649 1 1 68 ALA H H -26.744 6.878 -3.578 1.00 . A A . 68 ALA H 1 1
11 42650 1 1 68 ALA HA H -27.822 7.464 -0.915 1.00 . A A . 68 ALA HA 1 1
11 42651 1 1 68 ALA HB1 H -25.664 6.364 -0.156 1.00 . A A . 68 ALA HB1 1 1
11 42652 1 1 68 ALA HB2 H -25.428 5.901 -1.842 1.00 . A A . 68 ALA HB2 1 1
11 42653 1 1 68 ALA HB3 H -26.839 5.323 -0.958 1.00 . A A . 68 ALA HB3 1 1
11 42654 1 1 68 ALA N N -27.383 7.222 -2.912 1.00 . A A . 68 ALA N 1 1
11 42655 1 1 68 ALA O O -25.082 8.790 -2.073 1.00 . A A . 68 ALA O 1 1
11 42656 1 1 69 LYS C C -24.865 10.538 0.904 1.00 . A A . 69 LYS C 1 1
11 42657 1 1 69 LYS CA C -25.818 10.745 -0.269 1.00 . A A . 69 LYS CA 1 1
11 42658 1 1 69 LYS CB C -26.805 11.882 0.012 1.00 . A A . 69 LYS CB 1 1
11 42659 1 1 69 LYS CD C -29.012 12.263 -1.159 1.00 . A A . 69 LYS CD 1 1
11 42660 1 1 69 LYS CE C -29.451 10.832 -1.423 1.00 . A A . 69 LYS CE 1 1
11 42661 1 1 69 LYS CG C -27.497 12.411 -1.238 1.00 . A A . 69 LYS CG 1 1
11 42662 1 1 69 LYS H H -27.356 9.324 -0.009 1.00 . A A . 69 LYS H 1 1
11 42663 1 1 69 LYS HA H -25.242 10.984 -1.150 1.00 . A A . 69 LYS HA 1 1
11 42664 1 1 69 LYS HB2 H -27.563 11.524 0.693 1.00 . A A . 69 LYS HB2 1 1
11 42665 1 1 69 LYS HB3 H -26.273 12.699 0.478 1.00 . A A . 69 LYS HB3 1 1
11 42666 1 1 69 LYS HD2 H -29.341 12.549 -0.170 1.00 . A A . 69 LYS HD2 1 1
11 42667 1 1 69 LYS HD3 H -29.467 12.913 -1.893 1.00 . A A . 69 LYS HD3 1 1
11 42668 1 1 69 LYS HE2 H -29.088 10.531 -2.393 1.00 . A A . 69 LYS HE2 1 1
11 42669 1 1 69 LYS HE3 H -29.020 10.192 -0.666 1.00 . A A . 69 LYS HE3 1 1
11 42670 1 1 69 LYS HG2 H -27.255 13.455 -1.358 1.00 . A A . 69 LYS HG2 1 1
11 42671 1 1 69 LYS HG3 H -27.137 11.858 -2.094 1.00 . A A . 69 LYS HG3 1 1
11 42672 1 1 69 LYS HZ1 H -31.284 10.825 -0.425 1.00 . A A . 69 LYS HZ1 1 1
11 42673 1 1 69 LYS HZ2 H -31.200 9.730 -1.713 1.00 . A A . 69 LYS HZ2 1 1
11 42674 1 1 69 LYS HZ3 H -31.376 11.383 -2.020 1.00 . A A . 69 LYS HZ3 1 1
11 42675 1 1 69 LYS N N -26.533 9.513 -0.520 1.00 . A A . 69 LYS N 1 1
11 42676 1 1 69 LYS NZ N -30.931 10.682 -1.393 1.00 . A A . 69 LYS NZ 1 1
11 42677 1 1 69 LYS O O -24.701 9.411 1.378 1.00 . A A . 69 LYS O 1 1
11 42678 1 1 70 LYS C C -23.937 10.904 3.730 1.00 . A A . 70 LYS C 1 1
11 42679 1 1 70 LYS CA C -23.303 11.533 2.487 1.00 . A A . 70 LYS CA 1 1
11 42680 1 1 70 LYS CB C -22.747 12.922 2.822 1.00 . A A . 70 LYS CB 1 1
11 42681 1 1 70 LYS CD C -23.821 14.669 4.285 1.00 . A A . 70 LYS CD 1 1
11 42682 1 1 70 LYS CE C -24.856 15.779 4.362 1.00 . A A . 70 LYS CE 1 1
11 42683 1 1 70 LYS CG C -23.810 14.011 2.912 1.00 . A A . 70 LYS CG 1 1
11 42684 1 1 70 LYS H H -24.434 12.486 0.971 1.00 . A A . 70 LYS H 1 1
11 42685 1 1 70 LYS HA H -22.485 10.904 2.169 1.00 . A A . 70 LYS HA 1 1
11 42686 1 1 70 LYS HB2 H -22.236 12.871 3.771 1.00 . A A . 70 LYS HB2 1 1
11 42687 1 1 70 LYS HB3 H -22.037 13.206 2.058 1.00 . A A . 70 LYS HB3 1 1
11 42688 1 1 70 LYS HD2 H -24.058 13.923 5.029 1.00 . A A . 70 LYS HD2 1 1
11 42689 1 1 70 LYS HD3 H -22.844 15.082 4.486 1.00 . A A . 70 LYS HD3 1 1
11 42690 1 1 70 LYS HE2 H -25.820 15.372 4.100 1.00 . A A . 70 LYS HE2 1 1
11 42691 1 1 70 LYS HE3 H -24.887 16.156 5.371 1.00 . A A . 70 LYS HE3 1 1
11 42692 1 1 70 LYS HG2 H -23.605 14.764 2.167 1.00 . A A . 70 LYS HG2 1 1
11 42693 1 1 70 LYS HG3 H -24.778 13.571 2.726 1.00 . A A . 70 LYS HG3 1 1
11 42694 1 1 70 LYS HZ1 H -24.536 16.561 2.453 1.00 . A A . 70 LYS HZ1 1 1
11 42695 1 1 70 LYS HZ2 H -23.606 17.294 3.658 1.00 . A A . 70 LYS HZ2 1 1
11 42696 1 1 70 LYS HZ3 H -25.250 17.647 3.530 1.00 . A A . 70 LYS HZ3 1 1
11 42697 1 1 70 LYS N N -24.249 11.615 1.377 1.00 . A A . 70 LYS N 1 1
11 42698 1 1 70 LYS NZ N -24.537 16.897 3.437 1.00 . A A . 70 LYS NZ 1 1
11 42699 1 1 70 LYS O O -23.310 10.099 4.415 1.00 . A A . 70 LYS O 1 1
11 42700 1 1 71 GLU C C -26.278 9.257 4.971 1.00 . A A . 71 GLU C 1 1
11 42701 1 1 71 GLU CA C -25.897 10.727 5.159 1.00 . A A . 71 GLU CA 1 1
11 42702 1 1 71 GLU CB C -27.151 11.562 5.437 1.00 . A A . 71 GLU CB 1 1
11 42703 1 1 71 GLU CD C -28.159 12.627 3.370 1.00 . A A . 71 GLU CD 1 1
11 42704 1 1 71 GLU CG C -28.208 11.467 4.342 1.00 . A A . 71 GLU CG 1 1
11 42705 1 1 71 GLU H H -25.653 11.885 3.402 1.00 . A A . 71 GLU H 1 1
11 42706 1 1 71 GLU HA H -25.234 10.804 6.008 1.00 . A A . 71 GLU HA 1 1
11 42707 1 1 71 GLU HB2 H -27.595 11.226 6.363 1.00 . A A . 71 GLU HB2 1 1
11 42708 1 1 71 GLU HB3 H -26.863 12.598 5.540 1.00 . A A . 71 GLU HB3 1 1
11 42709 1 1 71 GLU HG2 H -28.054 10.551 3.789 1.00 . A A . 71 GLU HG2 1 1
11 42710 1 1 71 GLU HG3 H -29.185 11.444 4.805 1.00 . A A . 71 GLU HG3 1 1
11 42711 1 1 71 GLU N N -25.189 11.251 3.998 1.00 . A A . 71 GLU N 1 1
11 42712 1 1 71 GLU O O -26.590 8.560 5.938 1.00 . A A . 71 GLU O 1 1
11 42713 1 1 71 GLU OE1 O -27.054 12.989 2.911 1.00 . A A . 71 GLU OE1 1 1
11 42714 1 1 71 GLU OE2 O -29.234 13.181 3.057 1.00 . A A . 71 GLU OE2 1 1
11 42715 1 1 72 ASP C C -25.374 6.502 3.529 1.00 . A A . 72 ASP C 1 1
11 42716 1 1 72 ASP CA C -26.600 7.402 3.445 1.00 . A A . 72 ASP CA 1 1
11 42717 1 1 72 ASP CB C -27.233 7.271 2.055 1.00 . A A . 72 ASP CB 1 1
11 42718 1 1 72 ASP CG C -28.536 8.035 1.909 1.00 . A A . 72 ASP CG 1 1
11 42719 1 1 72 ASP H H -25.967 9.377 3.000 1.00 . A A . 72 ASP H 1 1
11 42720 1 1 72 ASP HA H -27.315 7.083 4.189 1.00 . A A . 72 ASP HA 1 1
11 42721 1 1 72 ASP HB2 H -26.539 7.648 1.316 1.00 . A A . 72 ASP HB2 1 1
11 42722 1 1 72 ASP HB3 H -27.426 6.228 1.856 1.00 . A A . 72 ASP HB3 1 1
11 42723 1 1 72 ASP N N -26.243 8.785 3.733 1.00 . A A . 72 ASP N 1 1
11 42724 1 1 72 ASP O O -25.361 5.512 4.263 1.00 . A A . 72 ASP O 1 1
11 42725 1 1 72 ASP OD1 O -29.590 7.524 2.339 1.00 . A A . 72 ASP OD1 1 1
11 42726 1 1 72 ASP OD2 O -28.514 9.140 1.331 1.00 . A A . 72 ASP OD2 1 1
11 42727 1 1 73 LEU C C -22.394 6.076 4.119 1.00 . A A . 73 LEU C 1 1
11 42728 1 1 73 LEU CA C -23.100 6.079 2.763 1.00 . A A . 73 LEU CA 1 1
11 42729 1 1 73 LEU CB C -22.158 6.577 1.656 1.00 . A A . 73 LEU CB 1 1
11 42730 1 1 73 LEU CD1 C -20.627 8.411 2.434 1.00 . A A . 73 LEU CD1 1 1
11 42731 1 1 73 LEU CD2 C -21.733 8.572 0.200 1.00 . A A . 73 LEU CD2 1 1
11 42732 1 1 73 LEU CG C -21.878 8.084 1.634 1.00 . A A . 73 LEU CG 1 1
11 42733 1 1 73 LEU H H -24.384 7.695 2.262 1.00 . A A . 73 LEU H 1 1
11 42734 1 1 73 LEU HA H -23.385 5.062 2.531 1.00 . A A . 73 LEU HA 1 1
11 42735 1 1 73 LEU HB2 H -21.214 6.066 1.767 1.00 . A A . 73 LEU HB2 1 1
11 42736 1 1 73 LEU HB3 H -22.584 6.302 0.703 1.00 . A A . 73 LEU HB3 1 1
11 42737 1 1 73 LEU HD11 H -20.758 8.082 3.456 1.00 . A A . 73 LEU HD11 1 1
11 42738 1 1 73 LEU HD12 H -20.455 9.477 2.418 1.00 . A A . 73 LEU HD12 1 1
11 42739 1 1 73 LEU HD13 H -19.779 7.901 2.001 1.00 . A A . 73 LEU HD13 1 1
11 42740 1 1 73 LEU HD21 H -20.968 7.998 -0.300 1.00 . A A . 73 LEU HD21 1 1
11 42741 1 1 73 LEU HD22 H -21.456 9.617 0.202 1.00 . A A . 73 LEU HD22 1 1
11 42742 1 1 73 LEU HD23 H -22.672 8.450 -0.321 1.00 . A A . 73 LEU HD23 1 1
11 42743 1 1 73 LEU HG H -22.710 8.606 2.085 1.00 . A A . 73 LEU HG 1 1
11 42744 1 1 73 LEU N N -24.329 6.869 2.794 1.00 . A A . 73 LEU N 1 1
11 42745 1 1 73 LEU O O -21.633 5.155 4.428 1.00 . A A . 73 LEU O 1 1
11 42746 1 1 74 ILE C C -22.508 6.054 7.154 1.00 . A A . 74 ILE C 1 1
11 42747 1 1 74 ILE CA C -22.049 7.207 6.253 1.00 . A A . 74 ILE CA 1 1
11 42748 1 1 74 ILE CB C -22.369 8.583 6.904 1.00 . A A . 74 ILE CB 1 1
11 42749 1 1 74 ILE CD1 C -21.419 8.369 9.284 1.00 . A A . 74 ILE CD1 1 1
11 42750 1 1 74 ILE CG1 C -21.277 8.990 7.911 1.00 . A A . 74 ILE CG1 1 1
11 42751 1 1 74 ILE CG2 C -23.743 8.590 7.567 1.00 . A A . 74 ILE CG2 1 1
11 42752 1 1 74 ILE H H -23.264 7.808 4.621 1.00 . A A . 74 ILE H 1 1
11 42753 1 1 74 ILE HA H -20.978 7.136 6.127 1.00 . A A . 74 ILE HA 1 1
11 42754 1 1 74 ILE HB H -22.391 9.317 6.112 1.00 . A A . 74 ILE HB 1 1
11 42755 1 1 74 ILE HD11 H -21.337 7.295 9.203 1.00 . A A . 74 ILE HD11 1 1
11 42756 1 1 74 ILE HD12 H -22.384 8.626 9.696 1.00 . A A . 74 ILE HD12 1 1
11 42757 1 1 74 ILE HD13 H -20.640 8.742 9.932 1.00 . A A . 74 ILE HD13 1 1
11 42758 1 1 74 ILE HG12 H -20.313 8.702 7.523 1.00 . A A . 74 ILE HG12 1 1
11 42759 1 1 74 ILE HG13 H -21.299 10.063 8.035 1.00 . A A . 74 ILE HG13 1 1
11 42760 1 1 74 ILE HG21 H -23.950 9.576 7.956 1.00 . A A . 74 ILE HG21 1 1
11 42761 1 1 74 ILE HG22 H -23.755 7.875 8.377 1.00 . A A . 74 ILE HG22 1 1
11 42762 1 1 74 ILE HG23 H -24.494 8.324 6.839 1.00 . A A . 74 ILE HG23 1 1
11 42763 1 1 74 ILE N N -22.657 7.099 4.928 1.00 . A A . 74 ILE N 1 1
11 42764 1 1 74 ILE O O -21.767 5.599 8.022 1.00 . A A . 74 ILE O 1 1
11 42765 1 1 75 SER C C -24.054 3.141 6.996 1.00 . A A . 75 SER C 1 1
11 42766 1 1 75 SER CA C -24.253 4.472 7.717 1.00 . A A . 75 SER CA 1 1
11 42767 1 1 75 SER CB C -25.735 4.708 8.009 1.00 . A A . 75 SER CB 1 1
11 42768 1 1 75 SER H H -24.270 5.957 6.214 1.00 . A A . 75 SER H 1 1
11 42769 1 1 75 SER HA H -23.712 4.445 8.652 1.00 . A A . 75 SER HA 1 1
11 42770 1 1 75 SER HB2 H -26.303 4.578 7.100 1.00 . A A . 75 SER HB2 1 1
11 42771 1 1 75 SER HB3 H -26.074 4.000 8.752 1.00 . A A . 75 SER HB3 1 1
11 42772 1 1 75 SER HG H -25.246 6.244 9.125 1.00 . A A . 75 SER HG 1 1
11 42773 1 1 75 SER N N -23.720 5.567 6.925 1.00 . A A . 75 SER N 1 1
11 42774 1 1 75 SER O O -24.033 2.081 7.622 1.00 . A A . 75 SER O 1 1
11 42775 1 1 75 SER OG O -25.944 6.023 8.499 1.00 . A A . 75 SER OG 1 1
11 42776 1 1 76 ALA C C -22.297 1.454 5.063 1.00 . A A . 76 ALA C 1 1
11 42777 1 1 76 ALA CA C -23.708 2.006 4.872 1.00 . A A . 76 ALA CA 1 1
11 42778 1 1 76 ALA CB C -23.967 2.302 3.402 1.00 . A A . 76 ALA CB 1 1
11 42779 1 1 76 ALA H H -23.958 4.078 5.235 1.00 . A A . 76 ALA H 1 1
11 42780 1 1 76 ALA HA H -24.421 1.262 5.197 1.00 . A A . 76 ALA HA 1 1
11 42781 1 1 76 ALA HB1 H -23.235 3.010 3.042 1.00 . A A . 76 ALA HB1 1 1
11 42782 1 1 76 ALA HB2 H -24.958 2.716 3.283 1.00 . A A . 76 ALA HB2 1 1
11 42783 1 1 76 ALA HB3 H -23.891 1.385 2.836 1.00 . A A . 76 ALA HB3 1 1
11 42784 1 1 76 ALA N N -23.913 3.205 5.677 1.00 . A A . 76 ALA N 1 1
11 42785 1 1 76 ALA O O -22.108 0.256 5.279 1.00 . A A . 76 ALA O 1 1
11 42786 1 1 77 PHE C C -19.401 2.372 6.511 1.00 . A A . 77 PHE C 1 1
11 42787 1 1 77 PHE CA C -19.916 1.941 5.145 1.00 . A A . 77 PHE CA 1 1
11 42788 1 1 77 PHE CB C -19.048 2.548 4.040 1.00 . A A . 77 PHE CB 1 1
11 42789 1 1 77 PHE CD1 C -17.340 0.764 3.592 1.00 . A A . 77 PHE CD1 1 1
11 42790 1 1 77 PHE CD2 C -16.595 2.846 4.486 1.00 . A A . 77 PHE CD2 1 1
11 42791 1 1 77 PHE CE1 C -16.042 0.294 3.592 1.00 . A A . 77 PHE CE1 1 1
11 42792 1 1 77 PHE CE2 C -15.294 2.381 4.488 1.00 . A A . 77 PHE CE2 1 1
11 42793 1 1 77 PHE CG C -17.633 2.043 4.039 1.00 . A A . 77 PHE CG 1 1
11 42794 1 1 77 PHE CZ C -15.017 1.105 4.039 1.00 . A A . 77 PHE CZ 1 1
11 42795 1 1 77 PHE H H -21.522 3.280 4.802 1.00 . A A . 77 PHE H 1 1
11 42796 1 1 77 PHE HA H -19.864 0.863 5.080 1.00 . A A . 77 PHE HA 1 1
11 42797 1 1 77 PHE HB2 H -19.483 2.312 3.080 1.00 . A A . 77 PHE HB2 1 1
11 42798 1 1 77 PHE HB3 H -19.020 3.621 4.163 1.00 . A A . 77 PHE HB3 1 1
11 42799 1 1 77 PHE HD1 H -18.143 0.130 3.243 1.00 . A A . 77 PHE HD1 1 1
11 42800 1 1 77 PHE HD2 H -16.811 3.843 4.838 1.00 . A A . 77 PHE HD2 1 1
11 42801 1 1 77 PHE HE1 H -15.828 -0.704 3.240 1.00 . A A . 77 PHE HE1 1 1
11 42802 1 1 77 PHE HE2 H -14.493 3.016 4.839 1.00 . A A . 77 PHE HE2 1 1
11 42803 1 1 77 PHE HZ H -14.001 0.741 4.040 1.00 . A A . 77 PHE HZ 1 1
11 42804 1 1 77 PHE N N -21.308 2.337 4.979 1.00 . A A . 77 PHE N 1 1
11 42805 1 1 77 PHE O O -18.974 1.544 7.314 1.00 . A A . 77 PHE O 1 1
11 42806 1 1 78 GLY C C -18.404 5.572 7.945 1.00 . A A . 78 GLY C 1 1
11 42807 1 1 78 GLY CA C -18.983 4.177 8.052 1.00 . A A . 78 GLY CA 1 1
11 42808 1 1 78 GLY H H -19.804 4.290 6.106 1.00 . A A . 78 GLY H 1 1
11 42809 1 1 78 GLY HA2 H -19.812 4.195 8.744 1.00 . A A . 78 GLY HA2 1 1
11 42810 1 1 78 GLY HA3 H -18.223 3.514 8.434 1.00 . A A . 78 GLY HA3 1 1
11 42811 1 1 78 GLY N N -19.447 3.670 6.777 1.00 . A A . 78 GLY N 1 1
11 42812 1 1 78 GLY O O -18.584 6.399 8.841 1.00 . A A . 78 GLY O 1 1
11 42813 1 1 79 THR C C -17.906 7.963 5.635 1.00 . A A . 79 THR C 1 1
11 42814 1 1 79 THR CA C -17.091 7.136 6.627 1.00 . A A . 79 THR CA 1 1
11 42815 1 1 79 THR CB C -15.652 6.984 6.093 1.00 . A A . 79 THR CB 1 1
11 42816 1 1 79 THR CG2 C -14.748 8.062 6.666 1.00 . A A . 79 THR CG2 1 1
11 42817 1 1 79 THR H H -17.594 5.138 6.174 1.00 . A A . 79 THR H 1 1
11 42818 1 1 79 THR HA H -17.052 7.661 7.572 1.00 . A A . 79 THR HA 1 1
11 42819 1 1 79 THR HB H -15.668 7.084 5.017 1.00 . A A . 79 THR HB 1 1
11 42820 1 1 79 THR HG1 H -14.213 5.630 6.127 1.00 . A A . 79 THR HG1 1 1
11 42821 1 1 79 THR HG21 H -13.738 7.907 6.320 1.00 . A A . 79 THR HG21 1 1
11 42822 1 1 79 THR HG22 H -14.770 8.016 7.745 1.00 . A A . 79 THR HG22 1 1
11 42823 1 1 79 THR HG23 H -15.095 9.032 6.339 1.00 . A A . 79 THR HG23 1 1
11 42824 1 1 79 THR N N -17.704 5.835 6.851 1.00 . A A . 79 THR N 1 1
11 42825 1 1 79 THR O O -18.329 7.454 4.599 1.00 . A A . 79 THR O 1 1
11 42826 1 1 79 THR OG1 O -15.126 5.693 6.434 1.00 . A A . 79 THR OG1 1 1
11 42827 1 1 80 ASP C C -17.976 10.753 4.013 1.00 . A A . 80 ASP C 1 1
11 42828 1 1 80 ASP CA C -18.875 10.145 5.087 1.00 . A A . 80 ASP CA 1 1
11 42829 1 1 80 ASP CB C -19.533 11.264 5.908 1.00 . A A . 80 ASP CB 1 1
11 42830 1 1 80 ASP CG C -18.557 11.990 6.819 1.00 . A A . 80 ASP CG 1 1
11 42831 1 1 80 ASP H H -17.765 9.586 6.806 1.00 . A A . 80 ASP H 1 1
11 42832 1 1 80 ASP HA H -19.647 9.567 4.604 1.00 . A A . 80 ASP HA 1 1
11 42833 1 1 80 ASP HB2 H -19.965 11.987 5.232 1.00 . A A . 80 ASP HB2 1 1
11 42834 1 1 80 ASP HB3 H -20.316 10.838 6.514 1.00 . A A . 80 ASP HB3 1 1
11 42835 1 1 80 ASP N N -18.118 9.239 5.955 1.00 . A A . 80 ASP N 1 1
11 42836 1 1 80 ASP O O -18.058 11.946 3.715 1.00 . A A . 80 ASP O 1 1
11 42837 1 1 80 ASP OD1 O -18.099 11.383 7.811 1.00 . A A . 80 ASP OD1 1 1
11 42838 1 1 80 ASP OD2 O -18.251 13.173 6.561 1.00 . A A . 80 ASP OD2 1 1
11 42839 1 1 81 ASP C C -16.323 9.488 1.159 1.00 . A A . 81 ASP C 1 1
11 42840 1 1 81 ASP CA C -16.222 10.383 2.384 1.00 . A A . 81 ASP CA 1 1
11 42841 1 1 81 ASP CB C -14.784 10.390 2.904 1.00 . A A . 81 ASP CB 1 1
11 42842 1 1 81 ASP CG C -13.874 11.280 2.083 1.00 . A A . 81 ASP CG 1 1
11 42843 1 1 81 ASP H H -17.153 8.972 3.659 1.00 . A A . 81 ASP H 1 1
11 42844 1 1 81 ASP HA H -16.505 11.386 2.108 1.00 . A A . 81 ASP HA 1 1
11 42845 1 1 81 ASP HB2 H -14.779 10.748 3.921 1.00 . A A . 81 ASP HB2 1 1
11 42846 1 1 81 ASP HB3 H -14.393 9.384 2.878 1.00 . A A . 81 ASP HB3 1 1
11 42847 1 1 81 ASP N N -17.138 9.924 3.416 1.00 . A A . 81 ASP N 1 1
11 42848 1 1 81 ASP O O -16.254 8.262 1.268 1.00 . A A . 81 ASP O 1 1
11 42849 1 1 81 ASP OD1 O -13.824 11.121 0.845 1.00 . A A . 81 ASP OD1 1 1
11 42850 1 1 81 ASP OD2 O -13.196 12.146 2.675 1.00 . A A . 81 ASP OD2 1 1
11 42851 1 1 82 GLN C C -15.307 8.597 -1.573 1.00 . A A . 82 GLN C 1 1
11 42852 1 1 82 GLN CA C -16.585 9.374 -1.257 1.00 . A A . 82 GLN CA 1 1
11 42853 1 1 82 GLN CB C -16.910 10.323 -2.413 1.00 . A A . 82 GLN CB 1 1
11 42854 1 1 82 GLN CD C -18.130 12.420 -1.661 1.00 . A A . 82 GLN CD 1 1
11 42855 1 1 82 GLN CG C -18.251 11.034 -2.267 1.00 . A A . 82 GLN CG 1 1
11 42856 1 1 82 GLN H H -16.477 11.090 -0.023 1.00 . A A . 82 GLN H 1 1
11 42857 1 1 82 GLN HA H -17.398 8.669 -1.145 1.00 . A A . 82 GLN HA 1 1
11 42858 1 1 82 GLN HB2 H -16.134 11.070 -2.475 1.00 . A A . 82 GLN HB2 1 1
11 42859 1 1 82 GLN HB3 H -16.926 9.757 -3.331 1.00 . A A . 82 GLN HB3 1 1
11 42860 1 1 82 GLN HE21 H -16.375 12.704 -2.553 1.00 . A A . 82 GLN HE21 1 1
11 42861 1 1 82 GLN HE22 H -16.948 14.016 -1.588 1.00 . A A . 82 GLN HE22 1 1
11 42862 1 1 82 GLN HG2 H -18.701 11.127 -3.245 1.00 . A A . 82 GLN HG2 1 1
11 42863 1 1 82 GLN HG3 H -18.891 10.436 -1.635 1.00 . A A . 82 GLN HG3 1 1
11 42864 1 1 82 GLN N N -16.464 10.108 -0.004 1.00 . A A . 82 GLN N 1 1
11 42865 1 1 82 GLN NE2 N -17.042 13.114 -1.962 1.00 . A A . 82 GLN NE2 1 1
11 42866 1 1 82 GLN O O -15.356 7.568 -2.248 1.00 . A A . 82 GLN O 1 1
11 42867 1 1 82 GLN OE1 O -19.016 12.871 -0.940 1.00 . A A . 82 GLN OE1 1 1
11 42868 1 1 83 THR C C -12.840 7.053 -0.654 1.00 . A A . 83 THR C 1 1
11 42869 1 1 83 THR CA C -12.888 8.427 -1.320 1.00 . A A . 83 THR CA 1 1
11 42870 1 1 83 THR CB C -11.713 9.277 -0.802 1.00 . A A . 83 THR CB 1 1
11 42871 1 1 83 THR CG2 C -10.438 8.961 -1.567 1.00 . A A . 83 THR CG2 1 1
11 42872 1 1 83 THR H H -14.192 9.904 -0.533 1.00 . A A . 83 THR H 1 1
11 42873 1 1 83 THR HA H -12.774 8.303 -2.387 1.00 . A A . 83 THR HA 1 1
11 42874 1 1 83 THR HB H -11.555 9.051 0.244 1.00 . A A . 83 THR HB 1 1
11 42875 1 1 83 THR HG1 H -12.690 10.912 -0.277 1.00 . A A . 83 THR HG1 1 1
11 42876 1 1 83 THR HG21 H -10.574 9.208 -2.609 1.00 . A A . 83 THR HG21 1 1
11 42877 1 1 83 THR HG22 H -10.214 7.908 -1.472 1.00 . A A . 83 THR HG22 1 1
11 42878 1 1 83 THR HG23 H -9.622 9.541 -1.161 1.00 . A A . 83 THR HG23 1 1
11 42879 1 1 83 THR N N -14.169 9.083 -1.078 1.00 . A A . 83 THR N 1 1
11 42880 1 1 83 THR O O -12.266 6.104 -1.190 1.00 . A A . 83 THR O 1 1
11 42881 1 1 83 THR OG1 O -12.020 10.670 -0.938 1.00 . A A . 83 THR OG1 1 1
11 42882 1 1 84 GLU C C -14.417 4.697 0.576 1.00 . A A . 84 GLU C 1 1
11 42883 1 1 84 GLU CA C -13.489 5.694 1.250 1.00 . A A . 84 GLU CA 1 1
11 42884 1 1 84 GLU CB C -13.940 5.939 2.688 1.00 . A A . 84 GLU CB 1 1
11 42885 1 1 84 GLU CD C -11.797 5.753 4.004 1.00 . A A . 84 GLU CD 1 1
11 42886 1 1 84 GLU CG C -12.906 6.668 3.528 1.00 . A A . 84 GLU CG 1 1
11 42887 1 1 84 GLU H H -13.921 7.730 0.881 1.00 . A A . 84 GLU H 1 1
11 42888 1 1 84 GLU HA H -12.487 5.291 1.258 1.00 . A A . 84 GLU HA 1 1
11 42889 1 1 84 GLU HB2 H -14.844 6.529 2.673 1.00 . A A . 84 GLU HB2 1 1
11 42890 1 1 84 GLU HB3 H -14.149 4.988 3.157 1.00 . A A . 84 GLU HB3 1 1
11 42891 1 1 84 GLU HG2 H -12.469 7.456 2.933 1.00 . A A . 84 GLU HG2 1 1
11 42892 1 1 84 GLU HG3 H -13.397 7.097 4.389 1.00 . A A . 84 GLU HG3 1 1
11 42893 1 1 84 GLU N N -13.462 6.948 0.511 1.00 . A A . 84 GLU N 1 1
11 42894 1 1 84 GLU O O -14.260 3.482 0.724 1.00 . A A . 84 GLU O 1 1
11 42895 1 1 84 GLU OE1 O -11.381 4.861 3.240 1.00 . A A . 84 GLU OE1 1 1
11 42896 1 1 84 GLU OE2 O -11.338 5.915 5.148 1.00 . A A . 84 GLU OE2 1 1
11 42897 1 1 85 ILE C C -15.774 3.930 -2.216 1.00 . A A . 85 ILE C 1 1
11 42898 1 1 85 ILE CA C -16.338 4.392 -0.874 1.00 . A A . 85 ILE CA 1 1
11 42899 1 1 85 ILE CB C -17.670 5.142 -1.117 1.00 . A A . 85 ILE CB 1 1
11 42900 1 1 85 ILE CD1 C -18.394 4.841 1.317 1.00 . A A . 85 ILE CD1 1 1
11 42901 1 1 85 ILE CG1 C -18.167 5.805 0.172 1.00 . A A . 85 ILE CG1 1 1
11 42902 1 1 85 ILE CG2 C -18.727 4.196 -1.667 1.00 . A A . 85 ILE CG2 1 1
11 42903 1 1 85 ILE H H -15.441 6.197 -0.248 1.00 . A A . 85 ILE H 1 1
11 42904 1 1 85 ILE HA H -16.542 3.524 -0.261 1.00 . A A . 85 ILE HA 1 1
11 42905 1 1 85 ILE HB H -17.491 5.908 -1.858 1.00 . A A . 85 ILE HB 1 1
11 42906 1 1 85 ILE HD11 H -18.828 5.370 2.153 1.00 . A A . 85 ILE HD11 1 1
11 42907 1 1 85 ILE HD12 H -17.448 4.410 1.616 1.00 . A A . 85 ILE HD12 1 1
11 42908 1 1 85 ILE HD13 H -19.064 4.055 1.000 1.00 . A A . 85 ILE HD13 1 1
11 42909 1 1 85 ILE HG12 H -17.440 6.533 0.495 1.00 . A A . 85 ILE HG12 1 1
11 42910 1 1 85 ILE HG13 H -19.103 6.306 -0.030 1.00 . A A . 85 ILE HG13 1 1
11 42911 1 1 85 ILE HG21 H -18.394 3.799 -2.613 1.00 . A A . 85 ILE HG21 1 1
11 42912 1 1 85 ILE HG22 H -19.654 4.734 -1.808 1.00 . A A . 85 ILE HG22 1 1
11 42913 1 1 85 ILE HG23 H -18.884 3.385 -0.971 1.00 . A A . 85 ILE HG23 1 1
11 42914 1 1 85 ILE N N -15.378 5.222 -0.169 1.00 . A A . 85 ILE N 1 1
11 42915 1 1 85 ILE O O -15.762 2.734 -2.515 1.00 . A A . 85 ILE O 1 1
11 42916 1 1 86 CYS C C -13.548 3.621 -4.246 1.00 . A A . 86 CYS C 1 1
11 42917 1 1 86 CYS CA C -14.736 4.575 -4.327 1.00 . A A . 86 CYS CA 1 1
11 42918 1 1 86 CYS CB C -14.336 5.863 -5.055 1.00 . A A . 86 CYS CB 1 1
11 42919 1 1 86 CYS H H -15.279 5.813 -2.695 1.00 . A A . 86 CYS H 1 1
11 42920 1 1 86 CYS HA H -15.519 4.093 -4.893 1.00 . A A . 86 CYS HA 1 1
11 42921 1 1 86 CYS HB2 H -13.995 5.613 -6.047 1.00 . A A . 86 CYS HB2 1 1
11 42922 1 1 86 CYS HB3 H -15.200 6.505 -5.131 1.00 . A A . 86 CYS HB3 1 1
11 42923 1 1 86 CYS HG H -12.876 7.949 -4.908 1.00 . A A . 86 CYS HG 1 1
11 42924 1 1 86 CYS N N -15.282 4.879 -3.007 1.00 . A A . 86 CYS N 1 1
11 42925 1 1 86 CYS O O -13.399 2.744 -5.095 1.00 . A A . 86 CYS O 1 1
11 42926 1 1 86 CYS SG S -13.022 6.807 -4.249 1.00 . A A . 86 CYS SG 1 1
11 42927 1 1 87 LYS C C -11.977 1.463 -2.828 1.00 . A A . 87 LYS C 1 1
11 42928 1 1 87 LYS CA C -11.548 2.913 -3.056 1.00 . A A . 87 LYS CA 1 1
11 42929 1 1 87 LYS CB C -10.651 3.403 -1.908 1.00 . A A . 87 LYS CB 1 1
11 42930 1 1 87 LYS CD C -9.950 3.154 0.492 1.00 . A A . 87 LYS CD 1 1
11 42931 1 1 87 LYS CE C -10.024 2.185 1.660 1.00 . A A . 87 LYS CE 1 1
11 42932 1 1 87 LYS CG C -11.040 2.879 -0.533 1.00 . A A . 87 LYS CG 1 1
11 42933 1 1 87 LYS H H -12.882 4.492 -2.561 1.00 . A A . 87 LYS H 1 1
11 42934 1 1 87 LYS HA H -10.989 2.961 -3.978 1.00 . A A . 87 LYS HA 1 1
11 42935 1 1 87 LYS HB2 H -9.637 3.094 -2.110 1.00 . A A . 87 LYS HB2 1 1
11 42936 1 1 87 LYS HB3 H -10.687 4.483 -1.878 1.00 . A A . 87 LYS HB3 1 1
11 42937 1 1 87 LYS HD2 H -8.985 3.057 0.015 1.00 . A A . 87 LYS HD2 1 1
11 42938 1 1 87 LYS HD3 H -10.068 4.163 0.863 1.00 . A A . 87 LYS HD3 1 1
11 42939 1 1 87 LYS HE2 H -10.002 1.175 1.279 1.00 . A A . 87 LYS HE2 1 1
11 42940 1 1 87 LYS HE3 H -9.167 2.346 2.298 1.00 . A A . 87 LYS HE3 1 1
11 42941 1 1 87 LYS HG2 H -11.950 3.367 -0.214 1.00 . A A . 87 LYS HG2 1 1
11 42942 1 1 87 LYS HG3 H -11.203 1.814 -0.594 1.00 . A A . 87 LYS HG3 1 1
11 42943 1 1 87 LYS HZ1 H -11.304 3.349 2.837 1.00 . A A . 87 LYS HZ1 1 1
11 42944 1 1 87 LYS HZ2 H -11.272 1.704 3.262 1.00 . A A . 87 LYS HZ2 1 1
11 42945 1 1 87 LYS HZ3 H -12.098 2.199 1.874 1.00 . A A . 87 LYS HZ3 1 1
11 42946 1 1 87 LYS N N -12.716 3.776 -3.215 1.00 . A A . 87 LYS N 1 1
11 42947 1 1 87 LYS NZ N -11.262 2.369 2.462 1.00 . A A . 87 LYS NZ 1 1
11 42948 1 1 87 LYS O O -11.276 0.527 -3.217 1.00 . A A . 87 LYS O 1 1
11 42949 1 1 88 GLN C C -14.255 -0.635 -3.221 1.00 . A A . 88 GLN C 1 1
11 42950 1 1 88 GLN CA C -13.659 -0.054 -1.951 1.00 . A A . 88 GLN CA 1 1
11 42951 1 1 88 GLN CB C -14.713 -0.023 -0.843 1.00 . A A . 88 GLN CB 1 1
11 42952 1 1 88 GLN CD C -13.761 -1.953 0.500 1.00 . A A . 88 GLN CD 1 1
11 42953 1 1 88 GLN CG C -14.189 -0.496 0.503 1.00 . A A . 88 GLN CG 1 1
11 42954 1 1 88 GLN H H -13.665 2.064 -1.935 1.00 . A A . 88 GLN H 1 1
11 42955 1 1 88 GLN HA H -12.834 -0.675 -1.635 1.00 . A A . 88 GLN HA 1 1
11 42956 1 1 88 GLN HB2 H -15.072 0.990 -0.731 1.00 . A A . 88 GLN HB2 1 1
11 42957 1 1 88 GLN HB3 H -15.540 -0.657 -1.127 1.00 . A A . 88 GLN HB3 1 1
11 42958 1 1 88 GLN HE21 H -15.194 -2.420 -0.804 1.00 . A A . 88 GLN HE21 1 1
11 42959 1 1 88 GLN HE22 H -14.184 -3.724 -0.287 1.00 . A A . 88 GLN HE22 1 1
11 42960 1 1 88 GLN HG2 H -13.338 0.110 0.773 1.00 . A A . 88 GLN HG2 1 1
11 42961 1 1 88 GLN HG3 H -14.966 -0.367 1.243 1.00 . A A . 88 GLN HG3 1 1
11 42962 1 1 88 GLN N N -13.143 1.281 -2.211 1.00 . A A . 88 GLN N 1 1
11 42963 1 1 88 GLN NE2 N -14.448 -2.782 -0.275 1.00 . A A . 88 GLN NE2 1 1
11 42964 1 1 88 GLN O O -14.091 -1.817 -3.512 1.00 . A A . 88 GLN O 1 1
11 42965 1 1 88 GLN OE1 O -12.827 -2.336 1.203 1.00 . A A . 88 GLN OE1 1 1
11 42966 1 1 89 ILE C C -14.493 -0.571 -6.267 1.00 . A A . 89 ILE C 1 1
11 42967 1 1 89 ILE CA C -15.558 -0.196 -5.232 1.00 . A A . 89 ILE CA 1 1
11 42968 1 1 89 ILE CB C -16.463 0.921 -5.806 1.00 . A A . 89 ILE CB 1 1
11 42969 1 1 89 ILE CD1 C -18.289 2.587 -5.183 1.00 . A A . 89 ILE CD1 1 1
11 42970 1 1 89 ILE CG1 C -17.469 1.390 -4.753 1.00 . A A . 89 ILE CG1 1 1
11 42971 1 1 89 ILE CG2 C -17.197 0.432 -7.042 1.00 . A A . 89 ILE CG2 1 1
11 42972 1 1 89 ILE H H -15.018 1.153 -3.692 1.00 . A A . 89 ILE H 1 1
11 42973 1 1 89 ILE HA H -16.169 -1.058 -5.027 1.00 . A A . 89 ILE HA 1 1
11 42974 1 1 89 ILE HB H -15.837 1.752 -6.090 1.00 . A A . 89 ILE HB 1 1
11 42975 1 1 89 ILE HD11 H -19.010 2.823 -4.417 1.00 . A A . 89 ILE HD11 1 1
11 42976 1 1 89 ILE HD12 H -18.805 2.357 -6.105 1.00 . A A . 89 ILE HD12 1 1
11 42977 1 1 89 ILE HD13 H -17.636 3.434 -5.338 1.00 . A A . 89 ILE HD13 1 1
11 42978 1 1 89 ILE HG12 H -18.152 0.582 -4.536 1.00 . A A . 89 ILE HG12 1 1
11 42979 1 1 89 ILE HG13 H -16.939 1.656 -3.850 1.00 . A A . 89 ILE HG13 1 1
11 42980 1 1 89 ILE HG21 H -16.514 -0.114 -7.675 1.00 . A A . 89 ILE HG21 1 1
11 42981 1 1 89 ILE HG22 H -17.597 1.277 -7.585 1.00 . A A . 89 ILE HG22 1 1
11 42982 1 1 89 ILE HG23 H -18.007 -0.218 -6.746 1.00 . A A . 89 ILE HG23 1 1
11 42983 1 1 89 ILE N N -14.932 0.217 -3.982 1.00 . A A . 89 ILE N 1 1
11 42984 1 1 89 ILE O O -14.735 -1.363 -7.174 1.00 . A A . 89 ILE O 1 1
11 42985 1 1 90 LEU C C -11.474 -1.563 -6.687 1.00 . A A . 90 LEU C 1 1
11 42986 1 1 90 LEU CA C -12.198 -0.257 -7.016 1.00 . A A . 90 LEU CA 1 1
11 42987 1 1 90 LEU CB C -11.199 0.911 -6.973 1.00 . A A . 90 LEU CB 1 1
11 42988 1 1 90 LEU CD1 C -10.805 1.091 -9.447 1.00 . A A . 90 LEU CD1 1 1
11 42989 1 1 90 LEU CD2 C -12.589 2.477 -8.367 1.00 . A A . 90 LEU CD2 1 1
11 42990 1 1 90 LEU CG C -11.215 1.843 -8.191 1.00 . A A . 90 LEU CG 1 1
11 42991 1 1 90 LEU H H -13.177 0.621 -5.360 1.00 . A A . 90 LEU H 1 1
11 42992 1 1 90 LEU HA H -12.604 -0.330 -8.013 1.00 . A A . 90 LEU HA 1 1
11 42993 1 1 90 LEU HB2 H -11.409 1.500 -6.092 1.00 . A A . 90 LEU HB2 1 1
11 42994 1 1 90 LEU HB3 H -10.205 0.499 -6.878 1.00 . A A . 90 LEU HB3 1 1
11 42995 1 1 90 LEU HD11 H -10.731 1.782 -10.274 1.00 . A A . 90 LEU HD11 1 1
11 42996 1 1 90 LEU HD12 H -11.547 0.339 -9.674 1.00 . A A . 90 LEU HD12 1 1
11 42997 1 1 90 LEU HD13 H -9.848 0.616 -9.286 1.00 . A A . 90 LEU HD13 1 1
11 42998 1 1 90 LEU HD21 H -12.664 2.909 -9.354 1.00 . A A . 90 LEU HD21 1 1
11 42999 1 1 90 LEU HD22 H -12.725 3.251 -7.626 1.00 . A A . 90 LEU HD22 1 1
11 43000 1 1 90 LEU HD23 H -13.351 1.723 -8.243 1.00 . A A . 90 LEU HD23 1 1
11 43001 1 1 90 LEU HG H -10.499 2.637 -8.034 1.00 . A A . 90 LEU HG 1 1
11 43002 1 1 90 LEU N N -13.306 -0.001 -6.105 1.00 . A A . 90 LEU N 1 1
11 43003 1 1 90 LEU O O -11.027 -2.273 -7.586 1.00 . A A . 90 LEU O 1 1
11 43004 1 1 91 THR C C -11.579 -4.313 -4.871 1.00 . A A . 91 THR C 1 1
11 43005 1 1 91 THR CA C -10.656 -3.097 -4.994 1.00 . A A . 91 THR CA 1 1
11 43006 1 1 91 THR CB C -9.899 -2.884 -3.658 1.00 . A A . 91 THR CB 1 1
11 43007 1 1 91 THR CG2 C -10.861 -2.691 -2.493 1.00 . A A . 91 THR CG2 1 1
11 43008 1 1 91 THR H H -11.765 -1.307 -4.723 1.00 . A A . 91 THR H 1 1
11 43009 1 1 91 THR HA H -9.921 -3.308 -5.756 1.00 . A A . 91 THR HA 1 1
11 43010 1 1 91 THR HB H -9.291 -1.994 -3.751 1.00 . A A . 91 THR HB 1 1
11 43011 1 1 91 THR HG1 H -9.229 -4.705 -4.020 1.00 . A A . 91 THR HG1 1 1
11 43012 1 1 91 THR HG21 H -10.301 -2.599 -1.573 1.00 . A A . 91 THR HG21 1 1
11 43013 1 1 91 THR HG22 H -11.524 -3.542 -2.428 1.00 . A A . 91 THR HG22 1 1
11 43014 1 1 91 THR HG23 H -11.441 -1.794 -2.651 1.00 . A A . 91 THR HG23 1 1
11 43015 1 1 91 THR N N -11.366 -1.889 -5.403 1.00 . A A . 91 THR N 1 1
11 43016 1 1 91 THR O O -11.114 -5.451 -4.915 1.00 . A A . 91 THR O 1 1
11 43017 1 1 91 THR OG1 O -9.046 -4.002 -3.385 1.00 . A A . 91 THR OG1 1 1
11 43018 1 1 92 LYS C C -14.968 -5.076 -5.573 1.00 . A A . 92 LYS C 1 1
11 43019 1 1 92 LYS CA C -13.820 -5.187 -4.580 1.00 . A A . 92 LYS CA 1 1
11 43020 1 1 92 LYS CB C -14.377 -5.223 -3.154 1.00 . A A . 92 LYS CB 1 1
11 43021 1 1 92 LYS CD C -14.166 -7.262 -1.709 1.00 . A A . 92 LYS CD 1 1
11 43022 1 1 92 LYS CE C -13.493 -7.841 -0.473 1.00 . A A . 92 LYS CE 1 1
11 43023 1 1 92 LYS CG C -13.501 -5.971 -2.163 1.00 . A A . 92 LYS CG 1 1
11 43024 1 1 92 LYS H H -13.208 -3.158 -4.702 1.00 . A A . 92 LYS H 1 1
11 43025 1 1 92 LYS HA H -13.287 -6.107 -4.768 1.00 . A A . 92 LYS HA 1 1
11 43026 1 1 92 LYS HB2 H -14.495 -4.209 -2.804 1.00 . A A . 92 LYS HB2 1 1
11 43027 1 1 92 LYS HB3 H -15.348 -5.699 -3.173 1.00 . A A . 92 LYS HB3 1 1
11 43028 1 1 92 LYS HD2 H -15.202 -7.061 -1.481 1.00 . A A . 92 LYS HD2 1 1
11 43029 1 1 92 LYS HD3 H -14.105 -7.982 -2.511 1.00 . A A . 92 LYS HD3 1 1
11 43030 1 1 92 LYS HE2 H -13.344 -7.045 0.242 1.00 . A A . 92 LYS HE2 1 1
11 43031 1 1 92 LYS HE3 H -14.143 -8.591 -0.046 1.00 . A A . 92 LYS HE3 1 1
11 43032 1 1 92 LYS HG2 H -12.559 -6.208 -2.633 1.00 . A A . 92 LYS HG2 1 1
11 43033 1 1 92 LYS HG3 H -13.328 -5.343 -1.302 1.00 . A A . 92 LYS HG3 1 1
11 43034 1 1 92 LYS HZ1 H -11.568 -7.780 -1.289 1.00 . A A . 92 LYS HZ1 1 1
11 43035 1 1 92 LYS HZ2 H -12.306 -9.298 -1.388 1.00 . A A . 92 LYS HZ2 1 1
11 43036 1 1 92 LYS HZ3 H -11.701 -8.745 0.090 1.00 . A A . 92 LYS HZ3 1 1
11 43037 1 1 92 LYS N N -12.877 -4.084 -4.723 1.00 . A A . 92 LYS N 1 1
11 43038 1 1 92 LYS NZ N -12.177 -8.458 -0.788 1.00 . A A . 92 LYS NZ 1 1
11 43039 1 1 92 LYS O O -16.042 -5.646 -5.358 1.00 . A A . 92 LYS O 1 1
11 43040 1 1 93 GLY C C -15.331 -4.426 -9.070 1.00 . A A . 93 GLY C 1 1
11 43041 1 1 93 GLY CA C -15.791 -4.188 -7.649 1.00 . A A . 93 GLY CA 1 1
11 43042 1 1 93 GLY H H -13.862 -3.965 -6.815 1.00 . A A . 93 GLY H 1 1
11 43043 1 1 93 GLY HA2 H -16.595 -4.874 -7.427 1.00 . A A . 93 GLY HA2 1 1
11 43044 1 1 93 GLY HA3 H -16.168 -3.178 -7.573 1.00 . A A . 93 GLY HA3 1 1
11 43045 1 1 93 GLY N N -14.744 -4.363 -6.667 1.00 . A A . 93 GLY N 1 1
11 43046 1 1 93 GLY O O -14.185 -4.813 -9.311 1.00 . A A . 93 GLY O 1 1
11 43047 1 1 94 GLU C C -15.718 -3.023 -12.076 1.00 . A A . 94 GLU C 1 1
11 43048 1 1 94 GLU CA C -15.967 -4.374 -11.421 1.00 . A A . 94 GLU CA 1 1
11 43049 1 1 94 GLU CB C -17.151 -5.060 -12.110 1.00 . A A . 94 GLU CB 1 1
11 43050 1 1 94 GLU CD C -17.361 -7.475 -11.355 1.00 . A A . 94 GLU CD 1 1
11 43051 1 1 94 GLU CG C -17.889 -6.061 -11.228 1.00 . A A . 94 GLU CG 1 1
11 43052 1 1 94 GLU H H -17.132 -3.882 -9.731 1.00 . A A . 94 GLU H 1 1
11 43053 1 1 94 GLU HA H -15.086 -4.988 -11.524 1.00 . A A . 94 GLU HA 1 1
11 43054 1 1 94 GLU HB2 H -17.855 -4.302 -12.424 1.00 . A A . 94 GLU HB2 1 1
11 43055 1 1 94 GLU HB3 H -16.787 -5.582 -12.985 1.00 . A A . 94 GLU HB3 1 1
11 43056 1 1 94 GLU HG2 H -17.791 -5.753 -10.199 1.00 . A A . 94 GLU HG2 1 1
11 43057 1 1 94 GLU HG3 H -18.935 -6.058 -11.503 1.00 . A A . 94 GLU HG3 1 1
11 43058 1 1 94 GLU N N -16.241 -4.195 -10.006 1.00 . A A . 94 GLU N 1 1
11 43059 1 1 94 GLU O O -16.655 -2.253 -12.296 1.00 . A A . 94 GLU O 1 1
11 43060 1 1 94 GLU OE1 O -16.136 -7.657 -11.449 1.00 . A A . 94 GLU OE1 1 1
11 43061 1 1 94 GLU OE2 O -18.182 -8.419 -11.343 1.00 . A A . 94 GLU OE2 1 1
11 43062 1 1 95 VAL C C -13.629 -1.720 -14.442 1.00 . A A . 95 VAL C 1 1
11 43063 1 1 95 VAL CA C -14.081 -1.480 -13.002 1.00 . A A . 95 VAL CA 1 1
11 43064 1 1 95 VAL CB C -12.955 -0.771 -12.204 1.00 . A A . 95 VAL CB 1 1
11 43065 1 1 95 VAL CG1 C -11.737 -1.676 -12.052 1.00 . A A . 95 VAL CG1 1 1
11 43066 1 1 95 VAL CG2 C -12.569 0.553 -12.853 1.00 . A A . 95 VAL CG2 1 1
11 43067 1 1 95 VAL H H -13.764 -3.398 -12.167 1.00 . A A . 95 VAL H 1 1
11 43068 1 1 95 VAL HA H -14.948 -0.837 -13.008 1.00 . A A . 95 VAL HA 1 1
11 43069 1 1 95 VAL HB H -13.333 -0.561 -11.213 1.00 . A A . 95 VAL HB 1 1
11 43070 1 1 95 VAL HG11 H -11.379 -1.963 -13.030 1.00 . A A . 95 VAL HG11 1 1
11 43071 1 1 95 VAL HG12 H -12.012 -2.561 -11.496 1.00 . A A . 95 VAL HG12 1 1
11 43072 1 1 95 VAL HG13 H -10.958 -1.146 -11.525 1.00 . A A . 95 VAL HG13 1 1
11 43073 1 1 95 VAL HG21 H -13.455 1.150 -13.008 1.00 . A A . 95 VAL HG21 1 1
11 43074 1 1 95 VAL HG22 H -12.091 0.364 -13.802 1.00 . A A . 95 VAL HG22 1 1
11 43075 1 1 95 VAL HG23 H -11.886 1.088 -12.207 1.00 . A A . 95 VAL HG23 1 1
11 43076 1 1 95 VAL N N -14.460 -2.738 -12.371 1.00 . A A . 95 VAL N 1 1
11 43077 1 1 95 VAL O O -13.063 -2.770 -14.750 1.00 . A A . 95 VAL O 1 1
11 43078 1 1 96 GLN C C -11.991 -0.817 -16.838 1.00 . A A . 96 GLN C 1 1
11 43079 1 1 96 GLN CA C -13.511 -0.873 -16.720 1.00 . A A . 96 GLN CA 1 1
11 43080 1 1 96 GLN CB C -14.139 0.251 -17.545 1.00 . A A . 96 GLN CB 1 1
11 43081 1 1 96 GLN CD C -16.227 1.230 -18.554 1.00 . A A . 96 GLN CD 1 1
11 43082 1 1 96 GLN CG C -15.654 0.191 -17.613 1.00 . A A . 96 GLN CG 1 1
11 43083 1 1 96 GLN H H -14.407 0.027 -15.027 1.00 . A A . 96 GLN H 1 1
11 43084 1 1 96 GLN HA H -13.857 -1.825 -17.095 1.00 . A A . 96 GLN HA 1 1
11 43085 1 1 96 GLN HB2 H -13.859 1.199 -17.109 1.00 . A A . 96 GLN HB2 1 1
11 43086 1 1 96 GLN HB3 H -13.752 0.200 -18.551 1.00 . A A . 96 GLN HB3 1 1
11 43087 1 1 96 GLN HE21 H -16.106 -0.042 -20.074 1.00 . A A . 96 GLN HE21 1 1
11 43088 1 1 96 GLN HE22 H -16.735 1.520 -20.451 1.00 . A A . 96 GLN HE22 1 1
11 43089 1 1 96 GLN HG2 H -15.952 -0.790 -17.953 1.00 . A A . 96 GLN HG2 1 1
11 43090 1 1 96 GLN HG3 H -16.053 0.366 -16.623 1.00 . A A . 96 GLN HG3 1 1
11 43091 1 1 96 GLN N N -13.912 -0.767 -15.323 1.00 . A A . 96 GLN N 1 1
11 43092 1 1 96 GLN NE2 N -16.372 0.866 -19.820 1.00 . A A . 96 GLN NE2 1 1
11 43093 1 1 96 GLN O O -11.394 0.261 -16.819 1.00 . A A . 96 GLN O 1 1
11 43094 1 1 96 GLN OE1 O -16.532 2.351 -18.151 1.00 . A A . 96 GLN OE1 1 1
11 43095 1 1 97 VAL C C -9.498 -2.145 -18.515 1.00 . A A . 97 VAL C 1 1
11 43096 1 1 97 VAL CA C -9.925 -2.061 -17.056 1.00 . A A . 97 VAL CA 1 1
11 43097 1 1 97 VAL CB C -9.363 -3.276 -16.282 1.00 . A A . 97 VAL CB 1 1
11 43098 1 1 97 VAL CG1 C -7.843 -3.310 -16.350 1.00 . A A . 97 VAL CG1 1 1
11 43099 1 1 97 VAL CG2 C -9.831 -3.251 -14.837 1.00 . A A . 97 VAL CG2 1 1
11 43100 1 1 97 VAL H H -11.896 -2.808 -16.944 1.00 . A A . 97 VAL H 1 1
11 43101 1 1 97 VAL HA H -9.508 -1.163 -16.622 1.00 . A A . 97 VAL HA 1 1
11 43102 1 1 97 VAL HB H -9.744 -4.178 -16.745 1.00 . A A . 97 VAL HB 1 1
11 43103 1 1 97 VAL HG11 H -7.442 -2.406 -15.912 1.00 . A A . 97 VAL HG11 1 1
11 43104 1 1 97 VAL HG12 H -7.530 -3.378 -17.380 1.00 . A A . 97 VAL HG12 1 1
11 43105 1 1 97 VAL HG13 H -7.476 -4.168 -15.804 1.00 . A A . 97 VAL HG13 1 1
11 43106 1 1 97 VAL HG21 H -10.910 -3.278 -14.808 1.00 . A A . 97 VAL HG21 1 1
11 43107 1 1 97 VAL HG22 H -9.482 -2.345 -14.361 1.00 . A A . 97 VAL HG22 1 1
11 43108 1 1 97 VAL HG23 H -9.436 -4.109 -14.316 1.00 . A A . 97 VAL HG23 1 1
11 43109 1 1 97 VAL N N -11.369 -1.981 -16.943 1.00 . A A . 97 VAL N 1 1
11 43110 1 1 97 VAL O O -10.060 -2.908 -19.297 1.00 . A A . 97 VAL O 1 1
11 43111 1 1 98 SER C C -6.588 -0.698 -20.186 1.00 . A A . 98 SER C 1 1
11 43112 1 1 98 SER CA C -7.992 -1.288 -20.224 1.00 . A A . 98 SER CA 1 1
11 43113 1 1 98 SER CB C -8.880 -0.450 -21.150 1.00 . A A . 98 SER CB 1 1
11 43114 1 1 98 SER H H -8.164 -0.704 -18.207 1.00 . A A . 98 SER H 1 1
11 43115 1 1 98 SER HA H -7.942 -2.304 -20.590 1.00 . A A . 98 SER HA 1 1
11 43116 1 1 98 SER HB2 H -8.873 0.576 -20.815 1.00 . A A . 98 SER HB2 1 1
11 43117 1 1 98 SER HB3 H -8.488 -0.500 -22.156 1.00 . A A . 98 SER HB3 1 1
11 43118 1 1 98 SER HG H -10.278 -1.731 -20.641 1.00 . A A . 98 SER HG 1 1
11 43119 1 1 98 SER N N -8.530 -1.320 -18.874 1.00 . A A . 98 SER N 1 1
11 43120 1 1 98 SER O O -6.387 0.389 -19.644 1.00 . A A . 98 SER O 1 1
11 43121 1 1 98 SER OG O -10.219 -0.916 -21.159 1.00 . A A . 98 SER OG 1 1
11 43122 1 1 99 ASP C C -4.077 0.227 -21.710 1.00 . A A . 99 ASP C 1 1
11 43123 1 1 99 ASP CA C -4.234 -0.946 -20.748 1.00 . A A . 99 ASP CA 1 1
11 43124 1 1 99 ASP CB C -3.277 -2.076 -21.131 1.00 . A A . 99 ASP CB 1 1
11 43125 1 1 99 ASP CG C -1.928 -1.938 -20.452 1.00 . A A . 99 ASP CG 1 1
11 43126 1 1 99 ASP H H -5.833 -2.284 -21.140 1.00 . A A . 99 ASP H 1 1
11 43127 1 1 99 ASP HA H -3.994 -0.606 -19.749 1.00 . A A . 99 ASP HA 1 1
11 43128 1 1 99 ASP HB2 H -3.712 -3.020 -20.841 1.00 . A A . 99 ASP HB2 1 1
11 43129 1 1 99 ASP HB3 H -3.126 -2.064 -22.201 1.00 . A A . 99 ASP HB3 1 1
11 43130 1 1 99 ASP N N -5.618 -1.416 -20.737 1.00 . A A . 99 ASP N 1 1
11 43131 1 1 99 ASP O O -3.878 0.040 -22.912 1.00 . A A . 99 ASP O 1 1
11 43132 1 1 99 ASP OD1 O -1.832 -2.255 -19.246 1.00 . A A . 99 ASP OD1 1 1
11 43133 1 1 99 ASP OD2 O -0.961 -1.511 -21.116 1.00 . A A . 99 ASP OD2 1 1
11 43134 1 1 100 LYS C C -2.710 3.296 -21.817 1.00 . A A . 100 LYS C 1 1
11 43135 1 1 100 LYS CA C -4.080 2.644 -21.975 1.00 . A A . 100 LYS CA 1 1
11 43136 1 1 100 LYS CB C -5.175 3.644 -21.585 1.00 . A A . 100 LYS CB 1 1
11 43137 1 1 100 LYS CD C -6.931 2.871 -23.219 1.00 . A A . 100 LYS CD 1 1
11 43138 1 1 100 LYS CE C -8.380 2.434 -23.390 1.00 . A A . 100 LYS CE 1 1
11 43139 1 1 100 LYS CG C -6.591 3.109 -21.754 1.00 . A A . 100 LYS CG 1 1
11 43140 1 1 100 LYS H H -4.357 1.509 -20.208 1.00 . A A . 100 LYS H 1 1
11 43141 1 1 100 LYS HA H -4.214 2.367 -23.008 1.00 . A A . 100 LYS HA 1 1
11 43142 1 1 100 LYS HB2 H -5.040 3.922 -20.550 1.00 . A A . 100 LYS HB2 1 1
11 43143 1 1 100 LYS HB3 H -5.071 4.527 -22.199 1.00 . A A . 100 LYS HB3 1 1
11 43144 1 1 100 LYS HD2 H -6.774 3.787 -23.767 1.00 . A A . 100 LYS HD2 1 1
11 43145 1 1 100 LYS HD3 H -6.283 2.100 -23.608 1.00 . A A . 100 LYS HD3 1 1
11 43146 1 1 100 LYS HE2 H -8.565 2.252 -24.439 1.00 . A A . 100 LYS HE2 1 1
11 43147 1 1 100 LYS HE3 H -8.531 1.521 -22.834 1.00 . A A . 100 LYS HE3 1 1
11 43148 1 1 100 LYS HG2 H -6.680 2.177 -21.219 1.00 . A A . 100 LYS HG2 1 1
11 43149 1 1 100 LYS HG3 H -7.287 3.828 -21.344 1.00 . A A . 100 LYS HG3 1 1
11 43150 1 1 100 LYS HZ1 H -10.314 3.181 -23.130 1.00 . A A . 100 LYS HZ1 1 1
11 43151 1 1 100 LYS HZ2 H -9.145 4.381 -23.350 1.00 . A A . 100 LYS HZ2 1 1
11 43152 1 1 100 LYS HZ3 H -9.258 3.569 -21.868 1.00 . A A . 100 LYS HZ3 1 1
11 43153 1 1 100 LYS N N -4.191 1.434 -21.172 1.00 . A A . 100 LYS N 1 1
11 43154 1 1 100 LYS NZ N -9.340 3.463 -22.901 1.00 . A A . 100 LYS NZ 1 1
11 43155 1 1 100 LYS O O -2.082 3.684 -22.804 1.00 . A A . 100 LYS O 1 1
11 43156 1 1 101 GLU C C -0.104 3.111 -19.425 1.00 . A A . 101 GLU C 1 1
11 43157 1 1 101 GLU CA C -0.963 4.026 -20.287 1.00 . A A . 101 GLU CA 1 1
11 43158 1 1 101 GLU CB C -1.161 5.378 -19.590 1.00 . A A . 101 GLU CB 1 1
11 43159 1 1 101 GLU CD C -2.394 7.580 -19.807 1.00 . A A . 101 GLU CD 1 1
11 43160 1 1 101 GLU CG C -1.637 6.482 -20.526 1.00 . A A . 101 GLU CG 1 1
11 43161 1 1 101 GLU H H -2.785 3.058 -19.836 1.00 . A A . 101 GLU H 1 1
11 43162 1 1 101 GLU HA H -0.457 4.190 -21.228 1.00 . A A . 101 GLU HA 1 1
11 43163 1 1 101 GLU HB2 H -1.890 5.261 -18.801 1.00 . A A . 101 GLU HB2 1 1
11 43164 1 1 101 GLU HB3 H -0.221 5.686 -19.155 1.00 . A A . 101 GLU HB3 1 1
11 43165 1 1 101 GLU HG2 H -0.779 6.920 -21.010 1.00 . A A . 101 GLU HG2 1 1
11 43166 1 1 101 GLU HG3 H -2.286 6.046 -21.270 1.00 . A A . 101 GLU HG3 1 1
11 43167 1 1 101 GLU N N -2.252 3.409 -20.575 1.00 . A A . 101 GLU N 1 1
11 43168 1 1 101 GLU O O -0.606 2.191 -18.775 1.00 . A A . 101 GLU O 1 1
11 43169 1 1 101 GLU OE1 O -3.618 7.431 -19.606 1.00 . A A . 101 GLU OE1 1 1
11 43170 1 1 101 GLU OE2 O -1.779 8.608 -19.451 1.00 . A A . 101 GLU OE2 1 1
11 43171 1 1 102 ARG C C 3.152 3.516 -17.968 1.00 . A A . 102 ARG C 1 1
11 43172 1 1 102 ARG CA C 2.152 2.595 -18.659 1.00 . A A . 102 ARG CA 1 1
11 43173 1 1 102 ARG CB C 2.886 1.609 -19.577 1.00 . A A . 102 ARG CB 1 1
11 43174 1 1 102 ARG CD C 4.398 1.540 -21.585 1.00 . A A . 102 ARG CD 1 1
11 43175 1 1 102 ARG CG C 3.158 2.161 -20.969 1.00 . A A . 102 ARG CG 1 1
11 43176 1 1 102 ARG CZ C 6.325 2.939 -20.923 1.00 . A A . 102 ARG CZ 1 1
11 43177 1 1 102 ARG H H 1.522 4.146 -19.941 1.00 . A A . 102 ARG H 1 1
11 43178 1 1 102 ARG HA H 1.609 2.042 -17.907 1.00 . A A . 102 ARG HA 1 1
11 43179 1 1 102 ARG HB2 H 3.831 1.347 -19.126 1.00 . A A . 102 ARG HB2 1 1
11 43180 1 1 102 ARG HB3 H 2.286 0.717 -19.679 1.00 . A A . 102 ARG HB3 1 1
11 43181 1 1 102 ARG HD2 H 4.264 0.471 -21.635 1.00 . A A . 102 ARG HD2 1 1
11 43182 1 1 102 ARG HD3 H 4.528 1.935 -22.581 1.00 . A A . 102 ARG HD3 1 1
11 43183 1 1 102 ARG HE H 5.873 1.149 -20.140 1.00 . A A . 102 ARG HE 1 1
11 43184 1 1 102 ARG HG2 H 2.311 1.949 -21.603 1.00 . A A . 102 ARG HG2 1 1
11 43185 1 1 102 ARG HG3 H 3.299 3.229 -20.902 1.00 . A A . 102 ARG HG3 1 1
11 43186 1 1 102 ARG HH11 H 5.214 3.724 -22.432 1.00 . A A . 102 ARG HH11 1 1
11 43187 1 1 102 ARG HH12 H 6.556 4.694 -21.923 1.00 . A A . 102 ARG HH12 1 1
11 43188 1 1 102 ARG HH21 H 7.625 2.435 -19.442 1.00 . A A . 102 ARG HH21 1 1
11 43189 1 1 102 ARG HH22 H 7.931 3.955 -20.223 1.00 . A A . 102 ARG HH22 1 1
11 43190 1 1 102 ARG N N 1.195 3.380 -19.422 1.00 . A A . 102 ARG N 1 1
11 43191 1 1 102 ARG NE N 5.597 1.828 -20.799 1.00 . A A . 102 ARG NE 1 1
11 43192 1 1 102 ARG NH1 N 6.005 3.859 -21.831 1.00 . A A . 102 ARG NH1 1 1
11 43193 1 1 102 ARG NH2 N 7.378 3.125 -20.134 1.00 . A A . 102 ARG NH2 1 1
11 43194 1 1 102 ARG O O 3.643 4.472 -18.571 1.00 . A A . 102 ARG O 1 1
11 43195 1 1 103 HIS C C 4.860 3.215 -14.718 1.00 . A A . 103 HIS C 1 1
11 43196 1 1 103 HIS CA C 4.373 4.029 -15.922 1.00 . A A . 103 HIS CA 1 1
11 43197 1 1 103 HIS CB C 3.667 5.317 -15.468 1.00 . A A . 103 HIS CB 1 1
11 43198 1 1 103 HIS CD2 C 5.507 7.113 -15.797 1.00 . A A . 103 HIS CD2 1 1
11 43199 1 1 103 HIS CE1 C 5.482 7.955 -13.771 1.00 . A A . 103 HIS CE1 1 1
11 43200 1 1 103 HIS CG C 4.579 6.437 -15.083 1.00 . A A . 103 HIS CG 1 1
11 43201 1 1 103 HIS H H 3.017 2.451 -16.282 1.00 . A A . 103 HIS H 1 1
11 43202 1 1 103 HIS HA H 5.218 4.281 -16.548 1.00 . A A . 103 HIS HA 1 1
11 43203 1 1 103 HIS HB2 H 3.039 5.674 -16.269 1.00 . A A . 103 HIS HB2 1 1
11 43204 1 1 103 HIS HB3 H 3.048 5.090 -14.612 1.00 . A A . 103 HIS HB3 1 1
11 43205 1 1 103 HIS HD1 H 4.005 6.719 -13.068 1.00 . A A . 103 HIS HD1 1 1
11 43206 1 1 103 HIS HD2 H 5.764 6.949 -16.831 1.00 . A A . 103 HIS HD2 1 1
11 43207 1 1 103 HIS HE1 H 5.713 8.558 -12.905 1.00 . A A . 103 HIS HE1 1 1
11 43208 1 1 103 HIS HE2 H 6.718 8.729 -15.214 1.00 . A A . 103 HIS HE2 1 1
11 43209 1 1 103 HIS N N 3.444 3.227 -16.707 1.00 . A A . 103 HIS N 1 1
11 43210 1 1 103 HIS ND1 N 4.590 6.988 -13.821 1.00 . A A . 103 HIS ND1 1 1
11 43211 1 1 103 HIS NE2 N 6.055 8.049 -14.956 1.00 . A A . 103 HIS NE2 1 1
11 43212 1 1 103 HIS O O 4.814 1.985 -14.742 1.00 . A A . 103 HIS O 1 1
11 43213 1 1 104 THR C C 5.313 4.027 -11.253 1.00 . A A . 104 THR C 1 1
11 43214 1 1 104 THR CA C 5.810 3.250 -12.470 1.00 . A A . 104 THR CA 1 1
11 43215 1 1 104 THR CB C 7.352 3.175 -12.428 1.00 . A A . 104 THR CB 1 1
11 43216 1 1 104 THR CG2 C 7.818 2.167 -11.383 1.00 . A A . 104 THR CG2 1 1
11 43217 1 1 104 THR H H 5.363 4.871 -13.732 1.00 . A A . 104 THR H 1 1
11 43218 1 1 104 THR HA H 5.409 2.245 -12.442 1.00 . A A . 104 THR HA 1 1
11 43219 1 1 104 THR HB H 7.737 4.150 -12.162 1.00 . A A . 104 THR HB 1 1
11 43220 1 1 104 THR HG1 H 8.476 2.065 -13.614 1.00 . A A . 104 THR HG1 1 1
11 43221 1 1 104 THR HG21 H 8.892 2.222 -11.282 1.00 . A A . 104 THR HG21 1 1
11 43222 1 1 104 THR HG22 H 7.537 1.171 -11.691 1.00 . A A . 104 THR HG22 1 1
11 43223 1 1 104 THR HG23 H 7.357 2.394 -10.434 1.00 . A A . 104 THR HG23 1 1
11 43224 1 1 104 THR N N 5.335 3.898 -13.684 1.00 . A A . 104 THR N 1 1
11 43225 1 1 104 THR O O 5.478 5.250 -11.191 1.00 . A A . 104 THR O 1 1
11 43226 1 1 104 THR OG1 O 7.868 2.805 -13.715 1.00 . A A . 104 THR OG1 1 1
11 43227 1 1 105 GLN C C 5.295 4.526 -8.250 1.00 . A A . 105 GLN C 1 1
11 43228 1 1 105 GLN CA C 4.166 3.968 -9.104 1.00 . A A . 105 GLN CA 1 1
11 43229 1 1 105 GLN CB C 3.339 2.979 -8.286 1.00 . A A . 105 GLN CB 1 1
11 43230 1 1 105 GLN CD C 1.136 3.040 -7.069 1.00 . A A . 105 GLN CD 1 1
11 43231 1 1 105 GLN CG C 1.840 3.201 -8.396 1.00 . A A . 105 GLN CG 1 1
11 43232 1 1 105 GLN H H 4.560 2.365 -10.432 1.00 . A A . 105 GLN H 1 1
11 43233 1 1 105 GLN HA H 3.529 4.785 -9.409 1.00 . A A . 105 GLN HA 1 1
11 43234 1 1 105 GLN HB2 H 3.557 1.976 -8.622 1.00 . A A . 105 GLN HB2 1 1
11 43235 1 1 105 GLN HB3 H 3.616 3.068 -7.246 1.00 . A A . 105 GLN HB3 1 1
11 43236 1 1 105 GLN HE21 H 1.440 4.965 -6.661 1.00 . A A . 105 GLN HE21 1 1
11 43237 1 1 105 GLN HE22 H 0.596 4.053 -5.447 1.00 . A A . 105 GLN HE22 1 1
11 43238 1 1 105 GLN HG2 H 1.660 4.201 -8.763 1.00 . A A . 105 GLN HG2 1 1
11 43239 1 1 105 GLN HG3 H 1.431 2.485 -9.094 1.00 . A A . 105 GLN HG3 1 1
11 43240 1 1 105 GLN N N 4.683 3.329 -10.311 1.00 . A A . 105 GLN N 1 1
11 43241 1 1 105 GLN NE2 N 1.048 4.125 -6.315 1.00 . A A . 105 GLN NE2 1 1
11 43242 1 1 105 GLN O O 6.402 3.988 -8.238 1.00 . A A . 105 GLN O 1 1
11 43243 1 1 105 GLN OE1 O 0.681 1.954 -6.718 1.00 . A A . 105 GLN OE1 1 1
11 43244 1 1 106 LEU C C 5.860 5.771 -5.241 1.00 . A A . 106 LEU C 1 1
11 43245 1 1 106 LEU CA C 6.006 6.235 -6.684 1.00 . A A . 106 LEU CA 1 1
11 43246 1 1 106 LEU CB C 5.881 7.759 -6.752 1.00 . A A . 106 LEU CB 1 1
11 43247 1 1 106 LEU CD1 C 8.252 8.408 -6.233 1.00 . A A . 106 LEU CD1 1 1
11 43248 1 1 106 LEU CD2 C 6.378 9.989 -5.720 1.00 . A A . 106 LEU CD2 1 1
11 43249 1 1 106 LEU CG C 6.799 8.529 -5.798 1.00 . A A . 106 LEU CG 1 1
11 43250 1 1 106 LEU H H 4.099 5.985 -7.579 1.00 . A A . 106 LEU H 1 1
11 43251 1 1 106 LEU HA H 6.979 5.945 -7.046 1.00 . A A . 106 LEU HA 1 1
11 43252 1 1 106 LEU HB2 H 6.101 8.071 -7.761 1.00 . A A . 106 LEU HB2 1 1
11 43253 1 1 106 LEU HB3 H 4.860 8.025 -6.525 1.00 . A A . 106 LEU HB3 1 1
11 43254 1 1 106 LEU HD11 H 8.896 8.506 -5.372 1.00 . A A . 106 LEU HD11 1 1
11 43255 1 1 106 LEU HD12 H 8.480 9.188 -6.943 1.00 . A A . 106 LEU HD12 1 1
11 43256 1 1 106 LEU HD13 H 8.412 7.444 -6.693 1.00 . A A . 106 LEU HD13 1 1
11 43257 1 1 106 LEU HD21 H 7.042 10.520 -5.056 1.00 . A A . 106 LEU HD21 1 1
11 43258 1 1 106 LEU HD22 H 5.367 10.054 -5.345 1.00 . A A . 106 LEU HD22 1 1
11 43259 1 1 106 LEU HD23 H 6.425 10.430 -6.705 1.00 . A A . 106 LEU HD23 1 1
11 43260 1 1 106 LEU HG H 6.712 8.106 -4.807 1.00 . A A . 106 LEU HG 1 1
11 43261 1 1 106 LEU N N 5.010 5.604 -7.536 1.00 . A A . 106 LEU N 1 1
11 43262 1 1 106 LEU O O 6.840 5.391 -4.601 1.00 . A A . 106 LEU O 1 1
11 43263 1 1 107 GLU C C 4.506 3.886 -3.181 1.00 . A A . 107 GLU C 1 1
11 43264 1 1 107 GLU CA C 4.372 5.398 -3.359 1.00 . A A . 107 GLU CA 1 1
11 43265 1 1 107 GLU CB C 2.978 5.866 -2.937 1.00 . A A . 107 GLU CB 1 1
11 43266 1 1 107 GLU CD C 3.294 8.255 -2.169 1.00 . A A . 107 GLU CD 1 1
11 43267 1 1 107 GLU CG C 2.717 7.334 -3.224 1.00 . A A . 107 GLU CG 1 1
11 43268 1 1 107 GLU H H 3.889 6.098 -5.301 1.00 . A A . 107 GLU H 1 1
11 43269 1 1 107 GLU HA H 5.106 5.884 -2.733 1.00 . A A . 107 GLU HA 1 1
11 43270 1 1 107 GLU HB2 H 2.238 5.283 -3.467 1.00 . A A . 107 GLU HB2 1 1
11 43271 1 1 107 GLU HB3 H 2.861 5.700 -1.876 1.00 . A A . 107 GLU HB3 1 1
11 43272 1 1 107 GLU HG2 H 3.162 7.584 -4.174 1.00 . A A . 107 GLU HG2 1 1
11 43273 1 1 107 GLU HG3 H 1.651 7.492 -3.273 1.00 . A A . 107 GLU HG3 1 1
11 43274 1 1 107 GLU N N 4.635 5.798 -4.735 1.00 . A A . 107 GLU N 1 1
11 43275 1 1 107 GLU O O 5.582 3.384 -2.856 1.00 . A A . 107 GLU O 1 1
11 43276 1 1 107 GLU OE1 O 4.500 8.150 -1.865 1.00 . A A . 107 GLU OE1 1 1
11 43277 1 1 107 GLU OE2 O 2.536 9.094 -1.639 1.00 . A A . 107 GLU OE2 1 1
11 43278 1 1 108 GLN C C 3.865 1.053 -4.583 1.00 . A A . 108 GLN C 1 1
11 43279 1 1 108 GLN CA C 3.439 1.709 -3.266 1.00 . A A . 108 GLN CA 1 1
11 43280 1 1 108 GLN CB C 2.068 1.183 -2.801 1.00 . A A . 108 GLN CB 1 1
11 43281 1 1 108 GLN CD C 0.197 2.861 -3.141 1.00 . A A . 108 GLN CD 1 1
11 43282 1 1 108 GLN CG C 0.898 1.625 -3.668 1.00 . A A . 108 GLN CG 1 1
11 43283 1 1 108 GLN H H 2.588 3.604 -3.678 1.00 . A A . 108 GLN H 1 1
11 43284 1 1 108 GLN HA H 4.175 1.467 -2.511 1.00 . A A . 108 GLN HA 1 1
11 43285 1 1 108 GLN HB2 H 2.094 0.103 -2.802 1.00 . A A . 108 GLN HB2 1 1
11 43286 1 1 108 GLN HB3 H 1.888 1.524 -1.791 1.00 . A A . 108 GLN HB3 1 1
11 43287 1 1 108 GLN HE21 H -1.178 1.735 -2.257 1.00 . A A . 108 GLN HE21 1 1
11 43288 1 1 108 GLN HE22 H -1.366 3.443 -2.070 1.00 . A A . 108 GLN HE22 1 1
11 43289 1 1 108 GLN HG2 H 1.263 1.837 -4.661 1.00 . A A . 108 GLN HG2 1 1
11 43290 1 1 108 GLN HG3 H 0.180 0.819 -3.713 1.00 . A A . 108 GLN HG3 1 1
11 43291 1 1 108 GLN N N 3.420 3.158 -3.407 1.00 . A A . 108 GLN N 1 1
11 43292 1 1 108 GLN NE2 N -0.887 2.662 -2.413 1.00 . A A . 108 GLN NE2 1 1
11 43293 1 1 108 GLN O O 3.120 0.281 -5.181 1.00 . A A . 108 GLN O 1 1
11 43294 1 1 108 GLN OE1 O 0.618 3.985 -3.405 1.00 . A A . 108 GLN OE1 1 1
11 43295 1 1 109 MET C C 5.564 -0.681 -6.319 1.00 . A A . 109 MET C 1 1
11 43296 1 1 109 MET CA C 5.644 0.842 -6.261 1.00 . A A . 109 MET CA 1 1
11 43297 1 1 109 MET CB C 7.106 1.276 -6.404 1.00 . A A . 109 MET CB 1 1
11 43298 1 1 109 MET CE C 9.701 -0.778 -6.994 1.00 . A A . 109 MET CE 1 1
11 43299 1 1 109 MET CG C 7.699 0.975 -7.774 1.00 . A A . 109 MET CG 1 1
11 43300 1 1 109 MET H H 5.629 1.985 -4.475 1.00 . A A . 109 MET H 1 1
11 43301 1 1 109 MET HA H 5.076 1.251 -7.081 1.00 . A A . 109 MET HA 1 1
11 43302 1 1 109 MET HB2 H 7.171 2.342 -6.233 1.00 . A A . 109 MET HB2 1 1
11 43303 1 1 109 MET HB3 H 7.694 0.764 -5.657 1.00 . A A . 109 MET HB3 1 1
11 43304 1 1 109 MET HE1 H 10.751 -1.017 -6.932 1.00 . A A . 109 MET HE1 1 1
11 43305 1 1 109 MET HE2 H 9.196 -1.524 -7.593 1.00 . A A . 109 MET HE2 1 1
11 43306 1 1 109 MET HE3 H 9.275 -0.764 -6.003 1.00 . A A . 109 MET HE3 1 1
11 43307 1 1 109 MET HG2 H 7.287 0.045 -8.132 1.00 . A A . 109 MET HG2 1 1
11 43308 1 1 109 MET HG3 H 7.424 1.772 -8.449 1.00 . A A . 109 MET HG3 1 1
11 43309 1 1 109 MET N N 5.086 1.368 -5.013 1.00 . A A . 109 MET N 1 1
11 43310 1 1 109 MET O O 5.264 -1.263 -7.359 1.00 . A A . 109 MET O 1 1
11 43311 1 1 109 MET SD S 9.498 0.835 -7.751 1.00 . A A . 109 MET SD 1 1
11 43312 1 1 110 PHE C C 4.385 -3.310 -5.272 1.00 . A A . 110 PHE C 1 1
11 43313 1 1 110 PHE CA C 5.802 -2.767 -5.098 1.00 . A A . 110 PHE CA 1 1
11 43314 1 1 110 PHE CB C 6.388 -3.230 -3.755 1.00 . A A . 110 PHE CB 1 1
11 43315 1 1 110 PHE CD1 C 6.286 -1.379 -2.057 1.00 . A A . 110 PHE CD1 1 1
11 43316 1 1 110 PHE CD2 C 4.681 -3.137 -1.913 1.00 . A A . 110 PHE CD2 1 1
11 43317 1 1 110 PHE CE1 C 5.723 -0.770 -0.954 1.00 . A A . 110 PHE CE1 1 1
11 43318 1 1 110 PHE CE2 C 4.114 -2.530 -0.811 1.00 . A A . 110 PHE CE2 1 1
11 43319 1 1 110 PHE CG C 5.773 -2.569 -2.551 1.00 . A A . 110 PHE CG 1 1
11 43320 1 1 110 PHE CZ C 4.635 -1.345 -0.331 1.00 . A A . 110 PHE CZ 1 1
11 43321 1 1 110 PHE H H 6.052 -0.791 -4.393 1.00 . A A . 110 PHE H 1 1
11 43322 1 1 110 PHE HA H 6.419 -3.153 -5.896 1.00 . A A . 110 PHE HA 1 1
11 43323 1 1 110 PHE HB2 H 6.240 -4.294 -3.656 1.00 . A A . 110 PHE HB2 1 1
11 43324 1 1 110 PHE HB3 H 7.447 -3.019 -3.743 1.00 . A A . 110 PHE HB3 1 1
11 43325 1 1 110 PHE HD1 H 7.137 -0.929 -2.544 1.00 . A A . 110 PHE HD1 1 1
11 43326 1 1 110 PHE HD2 H 4.271 -4.063 -2.288 1.00 . A A . 110 PHE HD2 1 1
11 43327 1 1 110 PHE HE1 H 6.132 0.157 -0.581 1.00 . A A . 110 PHE HE1 1 1
11 43328 1 1 110 PHE HE2 H 3.265 -2.984 -0.322 1.00 . A A . 110 PHE HE2 1 1
11 43329 1 1 110 PHE HZ H 4.192 -0.871 0.531 1.00 . A A . 110 PHE HZ 1 1
11 43330 1 1 110 PHE N N 5.831 -1.315 -5.188 1.00 . A A . 110 PHE N 1 1
11 43331 1 1 110 PHE O O 4.189 -4.390 -5.820 1.00 . A A . 110 PHE O 1 1
11 43332 1 1 111 ARG C C 1.476 -2.805 -6.341 1.00 . A A . 111 ARG C 1 1
11 43333 1 1 111 ARG CA C 2.009 -2.969 -4.924 1.00 . A A . 111 ARG CA 1 1
11 43334 1 1 111 ARG CB C 1.136 -2.193 -3.941 1.00 . A A . 111 ARG CB 1 1
11 43335 1 1 111 ARG CD C -0.918 -2.347 -2.503 1.00 . A A . 111 ARG CD 1 1
11 43336 1 1 111 ARG CG C -0.274 -2.747 -3.818 1.00 . A A . 111 ARG CG 1 1
11 43337 1 1 111 ARG CZ C -0.147 -2.285 -0.162 1.00 . A A . 111 ARG CZ 1 1
11 43338 1 1 111 ARG H H 3.606 -1.664 -4.448 1.00 . A A . 111 ARG H 1 1
11 43339 1 1 111 ARG HA H 1.974 -4.015 -4.665 1.00 . A A . 111 ARG HA 1 1
11 43340 1 1 111 ARG HB2 H 1.598 -2.219 -2.963 1.00 . A A . 111 ARG HB2 1 1
11 43341 1 1 111 ARG HB3 H 1.071 -1.167 -4.271 1.00 . A A . 111 ARG HB3 1 1
11 43342 1 1 111 ARG HD2 H -0.944 -1.270 -2.444 1.00 . A A . 111 ARG HD2 1 1
11 43343 1 1 111 ARG HD3 H -1.927 -2.734 -2.476 1.00 . A A . 111 ARG HD3 1 1
11 43344 1 1 111 ARG HE H 0.337 -3.711 -1.489 1.00 . A A . 111 ARG HE 1 1
11 43345 1 1 111 ARG HG2 H -0.874 -2.365 -4.632 1.00 . A A . 111 ARG HG2 1 1
11 43346 1 1 111 ARG HG3 H -0.232 -3.825 -3.875 1.00 . A A . 111 ARG HG3 1 1
11 43347 1 1 111 ARG HH11 H -1.366 -0.744 -0.671 1.00 . A A . 111 ARG HH11 1 1
11 43348 1 1 111 ARG HH12 H -0.784 -0.723 0.962 1.00 . A A . 111 ARG HH12 1 1
11 43349 1 1 111 ARG HH21 H 1.079 -3.691 0.651 1.00 . A A . 111 ARG HH21 1 1
11 43350 1 1 111 ARG HH22 H 0.585 -2.410 1.720 1.00 . A A . 111 ARG HH22 1 1
11 43351 1 1 111 ARG N N 3.397 -2.542 -4.833 1.00 . A A . 111 ARG N 1 1
11 43352 1 1 111 ARG NE N -0.177 -2.865 -1.357 1.00 . A A . 111 ARG NE 1 1
11 43353 1 1 111 ARG NH1 N -0.822 -1.162 0.060 1.00 . A A . 111 ARG NH1 1 1
11 43354 1 1 111 ARG NH2 N 0.562 -2.832 0.816 1.00 . A A . 111 ARG NH2 1 1
11 43355 1 1 111 ARG O O 0.624 -3.580 -6.774 1.00 . A A . 111 ARG O 1 1
11 43356 1 1 112 ASP C C 1.779 -2.802 -9.284 1.00 . A A . 112 ASP C 1 1
11 43357 1 1 112 ASP CA C 1.539 -1.560 -8.438 1.00 . A A . 112 ASP CA 1 1
11 43358 1 1 112 ASP CB C 2.267 -0.359 -9.046 1.00 . A A . 112 ASP CB 1 1
11 43359 1 1 112 ASP CG C 1.750 0.007 -10.432 1.00 . A A . 112 ASP CG 1 1
11 43360 1 1 112 ASP H H 2.638 -1.202 -6.654 1.00 . A A . 112 ASP H 1 1
11 43361 1 1 112 ASP HA H 0.479 -1.355 -8.414 1.00 . A A . 112 ASP HA 1 1
11 43362 1 1 112 ASP HB2 H 2.135 0.495 -8.400 1.00 . A A . 112 ASP HB2 1 1
11 43363 1 1 112 ASP HB3 H 3.319 -0.586 -9.124 1.00 . A A . 112 ASP HB3 1 1
11 43364 1 1 112 ASP N N 1.976 -1.801 -7.060 1.00 . A A . 112 ASP N 1 1
11 43365 1 1 112 ASP O O 0.899 -3.252 -10.004 1.00 . A A . 112 ASP O 1 1
11 43366 1 1 112 ASP OD1 O 0.682 0.651 -10.524 1.00 . A A . 112 ASP OD1 1 1
11 43367 1 1 112 ASP OD2 O 2.424 -0.330 -11.430 1.00 . A A . 112 ASP OD2 1 1
11 43368 1 1 113 ILE C C 2.591 -5.796 -9.304 1.00 . A A . 113 ILE C 1 1
11 43369 1 1 113 ILE CA C 3.297 -4.582 -9.917 1.00 . A A . 113 ILE CA 1 1
11 43370 1 1 113 ILE CB C 4.839 -4.811 -9.986 1.00 . A A . 113 ILE CB 1 1
11 43371 1 1 113 ILE CD1 C 4.586 -6.494 -11.901 1.00 . A A . 113 ILE CD1 1 1
11 43372 1 1 113 ILE CG1 C 5.260 -5.235 -11.401 1.00 . A A . 113 ILE CG1 1 1
11 43373 1 1 113 ILE CG2 C 5.315 -5.836 -8.960 1.00 . A A . 113 ILE CG2 1 1
11 43374 1 1 113 ILE H H 3.632 -2.990 -8.558 1.00 . A A . 113 ILE H 1 1
11 43375 1 1 113 ILE HA H 2.927 -4.445 -10.925 1.00 . A A . 113 ILE HA 1 1
11 43376 1 1 113 ILE HB H 5.322 -3.873 -9.751 1.00 . A A . 113 ILE HB 1 1
11 43377 1 1 113 ILE HD11 H 3.560 -6.515 -11.564 1.00 . A A . 113 ILE HD11 1 1
11 43378 1 1 113 ILE HD12 H 5.109 -7.358 -11.520 1.00 . A A . 113 ILE HD12 1 1
11 43379 1 1 113 ILE HD13 H 4.608 -6.506 -12.979 1.00 . A A . 113 ILE HD13 1 1
11 43380 1 1 113 ILE HG12 H 5.020 -4.442 -12.091 1.00 . A A . 113 ILE HG12 1 1
11 43381 1 1 113 ILE HG13 H 6.326 -5.403 -11.415 1.00 . A A . 113 ILE HG13 1 1
11 43382 1 1 113 ILE HG21 H 5.132 -5.459 -7.964 1.00 . A A . 113 ILE HG21 1 1
11 43383 1 1 113 ILE HG22 H 6.372 -6.013 -9.089 1.00 . A A . 113 ILE HG22 1 1
11 43384 1 1 113 ILE HG23 H 4.775 -6.761 -9.098 1.00 . A A . 113 ILE HG23 1 1
11 43385 1 1 113 ILE N N 2.967 -3.382 -9.162 1.00 . A A . 113 ILE N 1 1
11 43386 1 1 113 ILE O O 2.177 -6.716 -10.012 1.00 . A A . 113 ILE O 1 1
11 43387 1 1 114 ALA C C 0.314 -7.005 -7.684 1.00 . A A . 114 ALA C 1 1
11 43388 1 1 114 ALA CA C 1.774 -6.857 -7.271 1.00 . A A . 114 ALA CA 1 1
11 43389 1 1 114 ALA CB C 1.882 -6.640 -5.769 1.00 . A A . 114 ALA CB 1 1
11 43390 1 1 114 ALA H H 2.740 -4.989 -7.480 1.00 . A A . 114 ALA H 1 1
11 43391 1 1 114 ALA HA H 2.300 -7.768 -7.517 1.00 . A A . 114 ALA HA 1 1
11 43392 1 1 114 ALA HB1 H 2.915 -6.475 -5.504 1.00 . A A . 114 ALA HB1 1 1
11 43393 1 1 114 ALA HB2 H 1.509 -7.510 -5.250 1.00 . A A . 114 ALA HB2 1 1
11 43394 1 1 114 ALA HB3 H 1.298 -5.776 -5.488 1.00 . A A . 114 ALA HB3 1 1
11 43395 1 1 114 ALA N N 2.419 -5.767 -7.986 1.00 . A A . 114 ALA N 1 1
11 43396 1 1 114 ALA O O -0.182 -8.116 -7.854 1.00 . A A . 114 ALA O 1 1
11 43397 1 1 115 THR C C -1.942 -6.209 -9.761 1.00 . A A . 115 THR C 1 1
11 43398 1 1 115 THR CA C -1.765 -5.902 -8.267 1.00 . A A . 115 THR CA 1 1
11 43399 1 1 115 THR CB C -2.463 -4.567 -7.909 1.00 . A A . 115 THR CB 1 1
11 43400 1 1 115 THR CG2 C -1.920 -3.417 -8.742 1.00 . A A . 115 THR CG2 1 1
11 43401 1 1 115 THR H H 0.093 -5.015 -7.763 1.00 . A A . 115 THR H 1 1
11 43402 1 1 115 THR HA H -2.244 -6.687 -7.699 1.00 . A A . 115 THR HA 1 1
11 43403 1 1 115 THR HB H -2.275 -4.354 -6.865 1.00 . A A . 115 THR HB 1 1
11 43404 1 1 115 THR HG1 H -4.050 -5.272 -8.847 1.00 . A A . 115 THR HG1 1 1
11 43405 1 1 115 THR HG21 H -0.866 -3.295 -8.540 1.00 . A A . 115 THR HG21 1 1
11 43406 1 1 115 THR HG22 H -2.442 -2.507 -8.488 1.00 . A A . 115 THR HG22 1 1
11 43407 1 1 115 THR HG23 H -2.063 -3.635 -9.790 1.00 . A A . 115 THR HG23 1 1
11 43408 1 1 115 THR N N -0.363 -5.883 -7.883 1.00 . A A . 115 THR N 1 1
11 43409 1 1 115 THR O O -3.059 -6.183 -10.279 1.00 . A A . 115 THR O 1 1
11 43410 1 1 115 THR OG1 O -3.878 -4.680 -8.105 1.00 . A A . 115 THR OG1 1 1
11 43411 1 1 116 ILE C C -0.484 -8.288 -12.071 1.00 . A A . 116 ILE C 1 1
11 43412 1 1 116 ILE CA C -0.895 -6.823 -11.870 1.00 . A A . 116 ILE CA 1 1
11 43413 1 1 116 ILE CB C 0.026 -5.890 -12.703 1.00 . A A . 116 ILE CB 1 1
11 43414 1 1 116 ILE CD1 C 0.517 -3.439 -13.229 1.00 . A A . 116 ILE CD1 1 1
11 43415 1 1 116 ILE CG1 C -0.340 -4.422 -12.456 1.00 . A A . 116 ILE CG1 1 1
11 43416 1 1 116 ILE CG2 C -0.071 -6.206 -14.191 1.00 . A A . 116 ILE CG2 1 1
11 43417 1 1 116 ILE H H 0.028 -6.443 -10.001 1.00 . A A . 116 ILE H 1 1
11 43418 1 1 116 ILE HA H -1.912 -6.695 -12.207 1.00 . A A . 116 ILE HA 1 1
11 43419 1 1 116 ILE HB H 1.044 -6.055 -12.391 1.00 . A A . 116 ILE HB 1 1
11 43420 1 1 116 ILE HD11 H 1.544 -3.777 -13.222 1.00 . A A . 116 ILE HD11 1 1
11 43421 1 1 116 ILE HD12 H 0.456 -2.464 -12.767 1.00 . A A . 116 ILE HD12 1 1
11 43422 1 1 116 ILE HD13 H 0.165 -3.379 -14.247 1.00 . A A . 116 ILE HD13 1 1
11 43423 1 1 116 ILE HG12 H -1.366 -4.260 -12.744 1.00 . A A . 116 ILE HG12 1 1
11 43424 1 1 116 ILE HG13 H -0.228 -4.203 -11.403 1.00 . A A . 116 ILE HG13 1 1
11 43425 1 1 116 ILE HG21 H -1.028 -5.877 -14.568 1.00 . A A . 116 ILE HG21 1 1
11 43426 1 1 116 ILE HG22 H 0.026 -7.272 -14.340 1.00 . A A . 116 ILE HG22 1 1
11 43427 1 1 116 ILE HG23 H 0.721 -5.696 -14.721 1.00 . A A . 116 ILE HG23 1 1
11 43428 1 1 116 ILE N N -0.843 -6.486 -10.450 1.00 . A A . 116 ILE N 1 1
11 43429 1 1 116 ILE O O -0.656 -8.867 -13.145 1.00 . A A . 116 ILE O 1 1
11 43430 1 1 117 VAL C C -0.302 -11.165 -10.113 1.00 . A A . 117 VAL C 1 1
11 43431 1 1 117 VAL CA C 0.491 -10.278 -11.079 1.00 . A A . 117 VAL CA 1 1
11 43432 1 1 117 VAL CB C 2.007 -10.387 -10.786 1.00 . A A . 117 VAL CB 1 1
11 43433 1 1 117 VAL CG1 C 2.317 -10.025 -9.341 1.00 . A A . 117 VAL CG1 1 1
11 43434 1 1 117 VAL CG2 C 2.529 -11.775 -11.128 1.00 . A A . 117 VAL CG2 1 1
11 43435 1 1 117 VAL H H 0.159 -8.391 -10.183 1.00 . A A . 117 VAL H 1 1
11 43436 1 1 117 VAL HA H 0.322 -10.631 -12.087 1.00 . A A . 117 VAL HA 1 1
11 43437 1 1 117 VAL HB H 2.516 -9.676 -11.419 1.00 . A A . 117 VAL HB 1 1
11 43438 1 1 117 VAL HG11 H 1.782 -10.692 -8.677 1.00 . A A . 117 VAL HG11 1 1
11 43439 1 1 117 VAL HG12 H 2.009 -9.009 -9.154 1.00 . A A . 117 VAL HG12 1 1
11 43440 1 1 117 VAL HG13 H 3.379 -10.116 -9.165 1.00 . A A . 117 VAL HG13 1 1
11 43441 1 1 117 VAL HG21 H 2.353 -11.974 -12.175 1.00 . A A . 117 VAL HG21 1 1
11 43442 1 1 117 VAL HG22 H 2.013 -12.512 -10.531 1.00 . A A . 117 VAL HG22 1 1
11 43443 1 1 117 VAL HG23 H 3.589 -11.824 -10.924 1.00 . A A . 117 VAL HG23 1 1
11 43444 1 1 117 VAL N N 0.051 -8.891 -11.017 1.00 . A A . 117 VAL N 1 1
11 43445 1 1 117 VAL O O -0.373 -12.382 -10.292 1.00 . A A . 117 VAL O 1 1
11 43446 1 1 118 ALA C C -2.882 -12.008 -8.757 1.00 . A A . 118 ALA C 1 1
11 43447 1 1 118 ALA CA C -1.702 -11.288 -8.115 1.00 . A A . 118 ALA CA 1 1
11 43448 1 1 118 ALA CB C -2.203 -10.354 -7.023 1.00 . A A . 118 ALA CB 1 1
11 43449 1 1 118 ALA H H -0.853 -9.574 -9.029 1.00 . A A . 118 ALA H 1 1
11 43450 1 1 118 ALA HA H -1.051 -12.020 -7.660 1.00 . A A . 118 ALA HA 1 1
11 43451 1 1 118 ALA HB1 H -2.917 -9.662 -7.443 1.00 . A A . 118 ALA HB1 1 1
11 43452 1 1 118 ALA HB2 H -1.370 -9.807 -6.608 1.00 . A A . 118 ALA HB2 1 1
11 43453 1 1 118 ALA HB3 H -2.678 -10.934 -6.246 1.00 . A A . 118 ALA HB3 1 1
11 43454 1 1 118 ALA N N -0.922 -10.548 -9.108 1.00 . A A . 118 ALA N 1 1
11 43455 1 1 118 ALA O O -3.242 -13.109 -8.351 1.00 . A A . 118 ALA O 1 1
11 43456 1 1 119 ASP C C -4.181 -13.122 -11.324 1.00 . A A . 119 ASP C 1 1
11 43457 1 1 119 ASP CA C -4.618 -11.946 -10.458 1.00 . A A . 119 ASP CA 1 1
11 43458 1 1 119 ASP CB C -5.305 -10.878 -11.315 1.00 . A A . 119 ASP CB 1 1
11 43459 1 1 119 ASP CG C -4.316 -9.969 -12.022 1.00 . A A . 119 ASP CG 1 1
11 43460 1 1 119 ASP H H -3.147 -10.490 -10.027 1.00 . A A . 119 ASP H 1 1
11 43461 1 1 119 ASP HA H -5.317 -12.303 -9.717 1.00 . A A . 119 ASP HA 1 1
11 43462 1 1 119 ASP HB2 H -5.916 -11.362 -12.062 1.00 . A A . 119 ASP HB2 1 1
11 43463 1 1 119 ASP HB3 H -5.935 -10.269 -10.682 1.00 . A A . 119 ASP HB3 1 1
11 43464 1 1 119 ASP N N -3.478 -11.373 -9.754 1.00 . A A . 119 ASP N 1 1
11 43465 1 1 119 ASP O O -4.901 -14.109 -11.456 1.00 . A A . 119 ASP O 1 1
11 43466 1 1 119 ASP OD1 O -3.862 -10.324 -13.126 1.00 . A A . 119 ASP OD1 1 1
11 43467 1 1 119 ASP OD2 O -3.988 -8.899 -11.462 1.00 . A A . 119 ASP OD2 1 1
11 43468 1 1 120 LYS C C -2.105 -15.307 -11.933 1.00 . A A . 120 LYS C 1 1
11 43469 1 1 120 LYS CA C -2.448 -14.066 -12.751 1.00 . A A . 120 LYS CA 1 1
11 43470 1 1 120 LYS CB C -1.201 -13.572 -13.486 1.00 . A A . 120 LYS CB 1 1
11 43471 1 1 120 LYS CD C -0.280 -12.198 -15.374 1.00 . A A . 120 LYS CD 1 1
11 43472 1 1 120 LYS CE C -0.622 -11.235 -16.497 1.00 . A A . 120 LYS CE 1 1
11 43473 1 1 120 LYS CG C -1.474 -12.443 -14.465 1.00 . A A . 120 LYS CG 1 1
11 43474 1 1 120 LYS H H -2.464 -12.201 -11.752 1.00 . A A . 120 LYS H 1 1
11 43475 1 1 120 LYS HA H -3.203 -14.326 -13.475 1.00 . A A . 120 LYS HA 1 1
11 43476 1 1 120 LYS HB2 H -0.481 -13.224 -12.758 1.00 . A A . 120 LYS HB2 1 1
11 43477 1 1 120 LYS HB3 H -0.771 -14.399 -14.035 1.00 . A A . 120 LYS HB3 1 1
11 43478 1 1 120 LYS HD2 H 0.526 -11.781 -14.788 1.00 . A A . 120 LYS HD2 1 1
11 43479 1 1 120 LYS HD3 H 0.033 -13.138 -15.800 1.00 . A A . 120 LYS HD3 1 1
11 43480 1 1 120 LYS HE2 H -1.654 -11.378 -16.775 1.00 . A A . 120 LYS HE2 1 1
11 43481 1 1 120 LYS HE3 H -0.481 -10.223 -16.145 1.00 . A A . 120 LYS HE3 1 1
11 43482 1 1 120 LYS HG2 H -2.327 -12.704 -15.071 1.00 . A A . 120 LYS HG2 1 1
11 43483 1 1 120 LYS HG3 H -1.684 -11.539 -13.910 1.00 . A A . 120 LYS HG3 1 1
11 43484 1 1 120 LYS HZ1 H -0.049 -10.818 -18.462 1.00 . A A . 120 LYS HZ1 1 1
11 43485 1 1 120 LYS HZ2 H 0.145 -12.443 -18.029 1.00 . A A . 120 LYS HZ2 1 1
11 43486 1 1 120 LYS HZ3 H 1.229 -11.270 -17.462 1.00 . A A . 120 LYS HZ3 1 1
11 43487 1 1 120 LYS N N -2.989 -13.012 -11.898 1.00 . A A . 120 LYS N 1 1
11 43488 1 1 120 LYS NZ N 0.235 -11.454 -17.694 1.00 . A A . 120 LYS NZ 1 1
11 43489 1 1 120 LYS O O -2.216 -16.434 -12.416 1.00 . A A . 120 LYS O 1 1
11 43490 1 1 121 CYS C C -2.571 -16.758 -9.123 1.00 . A A . 121 CYS C 1 1
11 43491 1 1 121 CYS CA C -1.332 -16.198 -9.813 1.00 . A A . 121 CYS CA 1 1
11 43492 1 1 121 CYS CB C -0.311 -15.732 -8.777 1.00 . A A . 121 CYS CB 1 1
11 43493 1 1 121 CYS H H -1.639 -14.177 -10.355 1.00 . A A . 121 CYS H 1 1
11 43494 1 1 121 CYS HA H -0.891 -16.973 -10.419 1.00 . A A . 121 CYS HA 1 1
11 43495 1 1 121 CYS HB2 H -0.800 -15.073 -8.073 1.00 . A A . 121 CYS HB2 1 1
11 43496 1 1 121 CYS HB3 H 0.074 -16.592 -8.250 1.00 . A A . 121 CYS HB3 1 1
11 43497 1 1 121 CYS HG H 0.623 -13.745 -10.067 1.00 . A A . 121 CYS HG 1 1
11 43498 1 1 121 CYS N N -1.691 -15.096 -10.693 1.00 . A A . 121 CYS N 1 1
11 43499 1 1 121 CYS O O -2.869 -16.420 -7.979 1.00 . A A . 121 CYS O 1 1
11 43500 1 1 121 CYS SG S 1.094 -14.841 -9.484 1.00 . A A . 121 CYS SG 1 1
11 43501 1 1 122 VAL C C -4.190 -19.297 -8.272 1.00 . A A . 122 VAL C 1 1
11 43502 1 1 122 VAL CA C -4.505 -18.214 -9.302 1.00 . A A . 122 VAL CA 1 1
11 43503 1 1 122 VAL CB C -5.393 -18.806 -10.421 1.00 . A A . 122 VAL CB 1 1
11 43504 1 1 122 VAL CG1 C -6.001 -17.696 -11.262 1.00 . A A . 122 VAL CG1 1 1
11 43505 1 1 122 VAL CG2 C -4.605 -19.764 -11.303 1.00 . A A . 122 VAL CG2 1 1
11 43506 1 1 122 VAL H H -3.000 -17.840 -10.743 1.00 . A A . 122 VAL H 1 1
11 43507 1 1 122 VAL HA H -5.066 -17.434 -8.812 1.00 . A A . 122 VAL HA 1 1
11 43508 1 1 122 VAL HB H -6.198 -19.357 -9.959 1.00 . A A . 122 VAL HB 1 1
11 43509 1 1 122 VAL HG11 H -6.607 -17.061 -10.635 1.00 . A A . 122 VAL HG11 1 1
11 43510 1 1 122 VAL HG12 H -6.616 -18.127 -12.040 1.00 . A A . 122 VAL HG12 1 1
11 43511 1 1 122 VAL HG13 H -5.212 -17.110 -11.709 1.00 . A A . 122 VAL HG13 1 1
11 43512 1 1 122 VAL HG21 H -3.795 -19.231 -11.775 1.00 . A A . 122 VAL HG21 1 1
11 43513 1 1 122 VAL HG22 H -5.257 -20.175 -12.062 1.00 . A A . 122 VAL HG22 1 1
11 43514 1 1 122 VAL HG23 H -4.208 -20.564 -10.696 1.00 . A A . 122 VAL HG23 1 1
11 43515 1 1 122 VAL N N -3.292 -17.612 -9.833 1.00 . A A . 122 VAL N 1 1
11 43516 1 1 122 VAL O O -3.207 -20.037 -8.397 1.00 . A A . 122 VAL O 1 1
11 43517 1 1 123 ASN C C -6.192 -21.013 -5.877 1.00 . A A . 123 ASN C 1 1
11 43518 1 1 123 ASN CA C -4.853 -20.356 -6.189 1.00 . A A . 123 ASN CA 1 1
11 43519 1 1 123 ASN CB C -4.274 -19.715 -4.924 1.00 . A A . 123 ASN CB 1 1
11 43520 1 1 123 ASN CG C -4.058 -20.719 -3.803 1.00 . A A . 123 ASN CG 1 1
11 43521 1 1 123 ASN H H -5.763 -18.734 -7.186 1.00 . A A . 123 ASN H 1 1
11 43522 1 1 123 ASN HA H -4.168 -21.110 -6.547 1.00 . A A . 123 ASN HA 1 1
11 43523 1 1 123 ASN HB2 H -3.323 -19.259 -5.161 1.00 . A A . 123 ASN HB2 1 1
11 43524 1 1 123 ASN HB3 H -4.953 -18.955 -4.572 1.00 . A A . 123 ASN HB3 1 1
11 43525 1 1 123 ASN HD21 H -2.261 -21.168 -4.515 1.00 . A A . 123 ASN HD21 1 1
11 43526 1 1 123 ASN HD22 H -2.737 -22.035 -3.091 1.00 . A A . 123 ASN HD22 1 1
11 43527 1 1 123 ASN N N -5.018 -19.368 -7.242 1.00 . A A . 123 ASN N 1 1
11 43528 1 1 123 ASN ND2 N -2.903 -21.369 -3.802 1.00 . A A . 123 ASN ND2 1 1
11 43529 1 1 123 ASN O O -7.014 -20.452 -5.155 1.00 . A A . 123 ASN O 1 1
11 43530 1 1 123 ASN OD1 O -4.927 -20.914 -2.946 1.00 . A A . 123 ASN OD1 1 1
11 43531 1 1 124 PRO C C -7.680 -23.729 -4.892 1.00 . A A . 124 PRO C 1 1
11 43532 1 1 124 PRO CA C -7.684 -22.942 -6.204 1.00 . A A . 124 PRO CA 1 1
11 43533 1 1 124 PRO CB C -7.736 -23.885 -7.402 1.00 . A A . 124 PRO CB 1 1
11 43534 1 1 124 PRO CD C -5.516 -22.949 -7.318 1.00 . A A . 124 PRO CD 1 1
11 43535 1 1 124 PRO CG C -6.307 -24.172 -7.720 1.00 . A A . 124 PRO CG 1 1
11 43536 1 1 124 PRO HA H -8.538 -22.282 -6.224 1.00 . A A . 124 PRO HA 1 1
11 43537 1 1 124 PRO HB2 H -8.271 -24.784 -7.133 1.00 . A A . 124 PRO HB2 1 1
11 43538 1 1 124 PRO HB3 H -8.233 -23.396 -8.227 1.00 . A A . 124 PRO HB3 1 1
11 43539 1 1 124 PRO HD2 H -4.619 -23.241 -6.791 1.00 . A A . 124 PRO HD2 1 1
11 43540 1 1 124 PRO HD3 H -5.268 -22.357 -8.188 1.00 . A A . 124 PRO HD3 1 1
11 43541 1 1 124 PRO HG2 H -5.974 -25.032 -7.158 1.00 . A A . 124 PRO HG2 1 1
11 43542 1 1 124 PRO HG3 H -6.199 -24.353 -8.779 1.00 . A A . 124 PRO HG3 1 1
11 43543 1 1 124 PRO N N -6.435 -22.211 -6.425 1.00 . A A . 124 PRO N 1 1
11 43544 1 1 124 PRO O O -8.399 -24.721 -4.747 1.00 . A A . 124 PRO O 1 1
11 43545 1 1 125 GLU C C -7.746 -23.329 -1.647 1.00 . A A . 125 GLU C 1 1
11 43546 1 1 125 GLU CA C -6.787 -23.955 -2.649 1.00 . A A . 125 GLU CA 1 1
11 43547 1 1 125 GLU CB C -5.358 -23.907 -2.104 1.00 . A A . 125 GLU CB 1 1
11 43548 1 1 125 GLU CD C -2.964 -24.639 -2.409 1.00 . A A . 125 GLU CD 1 1
11 43549 1 1 125 GLU CG C -4.329 -24.504 -3.048 1.00 . A A . 125 GLU CG 1 1
11 43550 1 1 125 GLU H H -6.329 -22.483 -4.098 1.00 . A A . 125 GLU H 1 1
11 43551 1 1 125 GLU HA H -7.070 -24.986 -2.797 1.00 . A A . 125 GLU HA 1 1
11 43552 1 1 125 GLU HB2 H -5.091 -22.878 -1.921 1.00 . A A . 125 GLU HB2 1 1
11 43553 1 1 125 GLU HB3 H -5.321 -24.453 -1.172 1.00 . A A . 125 GLU HB3 1 1
11 43554 1 1 125 GLU HG2 H -4.664 -25.482 -3.358 1.00 . A A . 125 GLU HG2 1 1
11 43555 1 1 125 GLU HG3 H -4.243 -23.863 -3.915 1.00 . A A . 125 GLU HG3 1 1
11 43556 1 1 125 GLU N N -6.874 -23.283 -3.934 1.00 . A A . 125 GLU N 1 1
11 43557 1 1 125 GLU O O -8.506 -24.032 -0.984 1.00 . A A . 125 GLU O 1 1
11 43558 1 1 125 GLU OE1 O -2.177 -23.673 -2.464 1.00 . A A . 125 GLU OE1 1 1
11 43559 1 1 125 GLU OE2 O -2.669 -25.718 -1.850 1.00 . A A . 125 GLU OE2 1 1
11 43560 1 1 126 THR C C -8.551 -19.802 -0.817 1.00 . A A . 126 THR C 1 1
11 43561 1 1 126 THR CA C -8.590 -21.313 -0.610 1.00 . A A . 126 THR CA 1 1
11 43562 1 1 126 THR CB C -8.234 -21.655 0.861 1.00 . A A . 126 THR CB 1 1
11 43563 1 1 126 THR CG2 C -6.872 -21.092 1.258 1.00 . A A . 126 THR CG2 1 1
11 43564 1 1 126 THR H H -7.107 -21.492 -2.112 1.00 . A A . 126 THR H 1 1
11 43565 1 1 126 THR HA H -9.599 -21.657 -0.795 1.00 . A A . 126 THR HA 1 1
11 43566 1 1 126 THR HB H -8.200 -22.729 0.961 1.00 . A A . 126 THR HB 1 1
11 43567 1 1 126 THR HG1 H -8.986 -21.330 2.659 1.00 . A A . 126 THR HG1 1 1
11 43568 1 1 126 THR HG21 H -6.662 -21.345 2.286 1.00 . A A . 126 THR HG21 1 1
11 43569 1 1 126 THR HG22 H -6.882 -20.017 1.147 1.00 . A A . 126 THR HG22 1 1
11 43570 1 1 126 THR HG23 H -6.107 -21.512 0.622 1.00 . A A . 126 THR HG23 1 1
11 43571 1 1 126 THR N N -7.717 -22.008 -1.543 1.00 . A A . 126 THR N 1 1
11 43572 1 1 126 THR O O -9.559 -19.119 -0.632 1.00 . A A . 126 THR O 1 1
11 43573 1 1 126 THR OG1 O -9.241 -21.145 1.745 1.00 . A A . 126 THR OG1 1 1
11 43574 1 1 127 LYS C C -7.475 -17.519 -2.902 1.00 . A A . 127 LYS C 1 1
11 43575 1 1 127 LYS CA C -7.259 -17.848 -1.434 1.00 . A A . 127 LYS CA 1 1
11 43576 1 1 127 LYS CB C -5.886 -17.350 -0.958 1.00 . A A . 127 LYS CB 1 1
11 43577 1 1 127 LYS CD C -6.831 -15.276 0.150 1.00 . A A . 127 LYS CD 1 1
11 43578 1 1 127 LYS CE C -6.660 -15.834 1.557 1.00 . A A . 127 LYS CE 1 1
11 43579 1 1 127 LYS CG C -5.789 -15.833 -0.816 1.00 . A A . 127 LYS CG 1 1
11 43580 1 1 127 LYS H H -6.625 -19.867 -1.367 1.00 . A A . 127 LYS H 1 1
11 43581 1 1 127 LYS HA H -8.028 -17.360 -0.856 1.00 . A A . 127 LYS HA 1 1
11 43582 1 1 127 LYS HB2 H -5.668 -17.792 0.002 1.00 . A A . 127 LYS HB2 1 1
11 43583 1 1 127 LYS HB3 H -5.136 -17.671 -1.667 1.00 . A A . 127 LYS HB3 1 1
11 43584 1 1 127 LYS HD2 H -6.731 -14.201 0.190 1.00 . A A . 127 LYS HD2 1 1
11 43585 1 1 127 LYS HD3 H -7.815 -15.532 -0.213 1.00 . A A . 127 LYS HD3 1 1
11 43586 1 1 127 LYS HE2 H -6.869 -16.894 1.538 1.00 . A A . 127 LYS HE2 1 1
11 43587 1 1 127 LYS HE3 H -5.640 -15.674 1.874 1.00 . A A . 127 LYS HE3 1 1
11 43588 1 1 127 LYS HG2 H -4.805 -15.579 -0.446 1.00 . A A . 127 LYS HG2 1 1
11 43589 1 1 127 LYS HG3 H -5.934 -15.381 -1.786 1.00 . A A . 127 LYS HG3 1 1
11 43590 1 1 127 LYS HZ1 H -7.451 -15.594 3.476 1.00 . A A . 127 LYS HZ1 1 1
11 43591 1 1 127 LYS HZ2 H -8.565 -15.307 2.235 1.00 . A A . 127 LYS HZ2 1 1
11 43592 1 1 127 LYS HZ3 H -7.374 -14.162 2.581 1.00 . A A . 127 LYS HZ3 1 1
11 43593 1 1 127 LYS N N -7.396 -19.280 -1.214 1.00 . A A . 127 LYS N 1 1
11 43594 1 1 127 LYS NZ N -7.577 -15.180 2.528 1.00 . A A . 127 LYS NZ 1 1
11 43595 1 1 127 LYS O O -6.645 -17.834 -3.750 1.00 . A A . 127 LYS O 1 1
11 43596 1 1 128 ARG C C -8.029 -15.442 -5.098 1.00 . A A . 128 ARG C 1 1
11 43597 1 1 128 ARG CA C -8.963 -16.525 -4.558 1.00 . A A . 128 ARG CA 1 1
11 43598 1 1 128 ARG CB C -10.416 -16.043 -4.615 1.00 . A A . 128 ARG CB 1 1
11 43599 1 1 128 ARG CD C -11.737 -17.613 -3.144 1.00 . A A . 128 ARG CD 1 1
11 43600 1 1 128 ARG CG C -11.440 -17.171 -4.570 1.00 . A A . 128 ARG CG 1 1
11 43601 1 1 128 ARG CZ C -13.840 -18.927 -3.193 1.00 . A A . 128 ARG CZ 1 1
11 43602 1 1 128 ARG H H -9.221 -16.667 -2.463 1.00 . A A . 128 ARG H 1 1
11 43603 1 1 128 ARG HA H -8.863 -17.406 -5.172 1.00 . A A . 128 ARG HA 1 1
11 43604 1 1 128 ARG HB2 H -10.597 -15.387 -3.777 1.00 . A A . 128 ARG HB2 1 1
11 43605 1 1 128 ARG HB3 H -10.562 -15.491 -5.530 1.00 . A A . 128 ARG HB3 1 1
11 43606 1 1 128 ARG HD2 H -10.802 -17.761 -2.626 1.00 . A A . 128 ARG HD2 1 1
11 43607 1 1 128 ARG HD3 H -12.303 -16.837 -2.653 1.00 . A A . 128 ARG HD3 1 1
11 43608 1 1 128 ARG HE H -11.997 -19.694 -3.017 1.00 . A A . 128 ARG HE 1 1
11 43609 1 1 128 ARG HG2 H -12.356 -16.825 -5.024 1.00 . A A . 128 ARG HG2 1 1
11 43610 1 1 128 ARG HG3 H -11.058 -18.014 -5.126 1.00 . A A . 128 ARG HG3 1 1
11 43611 1 1 128 ARG HH11 H -14.113 -16.926 -3.333 1.00 . A A . 128 ARG HH11 1 1
11 43612 1 1 128 ARG HH12 H -15.563 -17.872 -3.381 1.00 . A A . 128 ARG HH12 1 1
11 43613 1 1 128 ARG HH21 H -13.910 -20.949 -3.068 1.00 . A A . 128 ARG HH21 1 1
11 43614 1 1 128 ARG HH22 H -15.447 -20.162 -3.231 1.00 . A A . 128 ARG HH22 1 1
11 43615 1 1 128 ARG N N -8.609 -16.894 -3.191 1.00 . A A . 128 ARG N 1 1
11 43616 1 1 128 ARG NE N -12.507 -18.860 -3.108 1.00 . A A . 128 ARG NE 1 1
11 43617 1 1 128 ARG NH1 N -14.562 -17.819 -3.309 1.00 . A A . 128 ARG NH1 1 1
11 43618 1 1 128 ARG NH2 N -14.446 -20.106 -3.159 1.00 . A A . 128 ARG NH2 1 1
11 43619 1 1 128 ARG O O -7.458 -14.671 -4.323 1.00 . A A . 128 ARG O 1 1
11 43620 1 1 129 PRO C C -7.545 -12.958 -7.016 1.00 . A A . 129 PRO C 1 1
11 43621 1 1 129 PRO CA C -6.998 -14.387 -7.102 1.00 . A A . 129 PRO CA 1 1
11 43622 1 1 129 PRO CB C -6.974 -14.858 -8.561 1.00 . A A . 129 PRO CB 1 1
11 43623 1 1 129 PRO CD C -8.502 -16.283 -7.413 1.00 . A A . 129 PRO CD 1 1
11 43624 1 1 129 PRO CG C -8.245 -15.612 -8.732 1.00 . A A . 129 PRO CG 1 1
11 43625 1 1 129 PRO HA H -5.997 -14.410 -6.698 1.00 . A A . 129 PRO HA 1 1
11 43626 1 1 129 PRO HB2 H -6.932 -14.001 -9.219 1.00 . A A . 129 PRO HB2 1 1
11 43627 1 1 129 PRO HB3 H -6.114 -15.489 -8.728 1.00 . A A . 129 PRO HB3 1 1
11 43628 1 1 129 PRO HD2 H -9.565 -16.361 -7.232 1.00 . A A . 129 PRO HD2 1 1
11 43629 1 1 129 PRO HD3 H -8.043 -17.258 -7.390 1.00 . A A . 129 PRO HD3 1 1
11 43630 1 1 129 PRO HG2 H -9.047 -14.927 -8.967 1.00 . A A . 129 PRO HG2 1 1
11 43631 1 1 129 PRO HG3 H -8.138 -16.348 -9.514 1.00 . A A . 129 PRO HG3 1 1
11 43632 1 1 129 PRO N N -7.867 -15.377 -6.438 1.00 . A A . 129 PRO N 1 1
11 43633 1 1 129 PRO O O -7.702 -12.272 -8.027 1.00 . A A . 129 PRO O 1 1
11 43634 1 1 130 TYR C C -7.635 -10.571 -4.355 1.00 . A A . 130 TYR C 1 1
11 43635 1 1 130 TYR CA C -8.349 -11.186 -5.552 1.00 . A A . 130 TYR CA 1 1
11 43636 1 1 130 TYR CB C -9.856 -11.250 -5.286 1.00 . A A . 130 TYR CB 1 1
11 43637 1 1 130 TYR CD1 C -11.018 -10.802 -7.483 1.00 . A A . 130 TYR CD1 1 1
11 43638 1 1 130 TYR CD2 C -11.146 -9.136 -5.781 1.00 . A A . 130 TYR CD2 1 1
11 43639 1 1 130 TYR CE1 C -11.789 -10.016 -8.316 1.00 . A A . 130 TYR CE1 1 1
11 43640 1 1 130 TYR CE2 C -11.917 -8.342 -6.611 1.00 . A A . 130 TYR CE2 1 1
11 43641 1 1 130 TYR CG C -10.685 -10.379 -6.201 1.00 . A A . 130 TYR CG 1 1
11 43642 1 1 130 TYR CZ C -12.233 -8.787 -7.877 1.00 . A A . 130 TYR CZ 1 1
11 43643 1 1 130 TYR H H -7.689 -13.128 -5.038 1.00 . A A . 130 TYR H 1 1
11 43644 1 1 130 TYR HA H -8.164 -10.583 -6.426 1.00 . A A . 130 TYR HA 1 1
11 43645 1 1 130 TYR HB2 H -10.191 -12.268 -5.410 1.00 . A A . 130 TYR HB2 1 1
11 43646 1 1 130 TYR HB3 H -10.046 -10.936 -4.270 1.00 . A A . 130 TYR HB3 1 1
11 43647 1 1 130 TYR HD1 H -10.668 -11.766 -7.825 1.00 . A A . 130 TYR HD1 1 1
11 43648 1 1 130 TYR HD2 H -10.894 -8.789 -4.791 1.00 . A A . 130 TYR HD2 1 1
11 43649 1 1 130 TYR HE1 H -12.037 -10.364 -9.308 1.00 . A A . 130 TYR HE1 1 1
11 43650 1 1 130 TYR HE2 H -12.266 -7.379 -6.267 1.00 . A A . 130 TYR HE2 1 1
11 43651 1 1 130 TYR HH H -12.748 -7.080 -8.607 1.00 . A A . 130 TYR HH 1 1
11 43652 1 1 130 TYR N N -7.830 -12.521 -5.799 1.00 . A A . 130 TYR N 1 1
11 43653 1 1 130 TYR O O -8.095 -9.591 -3.769 1.00 . A A . 130 TYR O 1 1
11 43654 1 1 130 TYR OH O -13.006 -8.004 -8.707 1.00 . A A . 130 TYR OH 1 1
11 43655 1 1 131 THR C C -4.294 -10.345 -3.280 1.00 . A A . 131 THR C 1 1
11 43656 1 1 131 THR CA C -5.723 -10.694 -2.863 1.00 . A A . 131 THR CA 1 1
11 43657 1 1 131 THR CB C -5.693 -11.758 -1.751 1.00 . A A . 131 THR CB 1 1
11 43658 1 1 131 THR CG2 C -5.167 -11.174 -0.449 1.00 . A A . 131 THR CG2 1 1
11 43659 1 1 131 THR H H -6.181 -11.929 -4.513 1.00 . A A . 131 THR H 1 1
11 43660 1 1 131 THR HA H -6.200 -9.808 -2.471 1.00 . A A . 131 THR HA 1 1
11 43661 1 1 131 THR HB H -5.042 -12.565 -2.059 1.00 . A A . 131 THR HB 1 1
11 43662 1 1 131 THR HG1 H -7.596 -11.931 -2.235 1.00 . A A . 131 THR HG1 1 1
11 43663 1 1 131 THR HG21 H -4.163 -10.802 -0.598 1.00 . A A . 131 THR HG21 1 1
11 43664 1 1 131 THR HG22 H -5.157 -11.941 0.311 1.00 . A A . 131 THR HG22 1 1
11 43665 1 1 131 THR HG23 H -5.807 -10.363 -0.135 1.00 . A A . 131 THR HG23 1 1
11 43666 1 1 131 THR N N -6.504 -11.163 -3.995 1.00 . A A . 131 THR N 1 1
11 43667 1 1 131 THR O O -3.488 -11.225 -3.577 1.00 . A A . 131 THR O 1 1
11 43668 1 1 131 THR OG1 O -7.015 -12.273 -1.547 1.00 . A A . 131 THR OG1 1 1
11 43669 1 1 132 VAL C C -1.647 -8.905 -2.586 1.00 . A A . 132 VAL C 1 1
11 43670 1 1 132 VAL CA C -2.675 -8.563 -3.666 1.00 . A A . 132 VAL CA 1 1
11 43671 1 1 132 VAL CB C -2.709 -7.035 -3.888 1.00 . A A . 132 VAL CB 1 1
11 43672 1 1 132 VAL CG1 C -1.343 -6.508 -4.292 1.00 . A A . 132 VAL CG1 1 1
11 43673 1 1 132 VAL CG2 C -3.748 -6.669 -4.937 1.00 . A A . 132 VAL CG2 1 1
11 43674 1 1 132 VAL H H -4.689 -8.404 -3.050 1.00 . A A . 132 VAL H 1 1
11 43675 1 1 132 VAL HA H -2.385 -9.038 -4.593 1.00 . A A . 132 VAL HA 1 1
11 43676 1 1 132 VAL HB H -2.991 -6.567 -2.958 1.00 . A A . 132 VAL HB 1 1
11 43677 1 1 132 VAL HG11 H -1.411 -5.451 -4.498 1.00 . A A . 132 VAL HG11 1 1
11 43678 1 1 132 VAL HG12 H -1.005 -7.026 -5.175 1.00 . A A . 132 VAL HG12 1 1
11 43679 1 1 132 VAL HG13 H -0.640 -6.672 -3.487 1.00 . A A . 132 VAL HG13 1 1
11 43680 1 1 132 VAL HG21 H -3.777 -5.596 -5.056 1.00 . A A . 132 VAL HG21 1 1
11 43681 1 1 132 VAL HG22 H -4.720 -7.024 -4.624 1.00 . A A . 132 VAL HG22 1 1
11 43682 1 1 132 VAL HG23 H -3.485 -7.129 -5.878 1.00 . A A . 132 VAL HG23 1 1
11 43683 1 1 132 VAL N N -3.995 -9.053 -3.295 1.00 . A A . 132 VAL N 1 1
11 43684 1 1 132 VAL O O -0.474 -9.143 -2.875 1.00 . A A . 132 VAL O 1 1
11 43685 1 1 133 ILE C C -0.613 -10.653 -0.345 1.00 . A A . 133 ILE C 1 1
11 43686 1 1 133 ILE CA C -1.242 -9.266 -0.208 1.00 . A A . 133 ILE CA 1 1
11 43687 1 1 133 ILE CB C -2.022 -9.186 1.125 1.00 . A A . 133 ILE CB 1 1
11 43688 1 1 133 ILE CD1 C -1.895 -6.633 1.060 1.00 . A A . 133 ILE CD1 1 1
11 43689 1 1 133 ILE CG1 C -2.778 -7.855 1.223 1.00 . A A . 133 ILE CG1 1 1
11 43690 1 1 133 ILE CG2 C -1.078 -9.347 2.311 1.00 . A A . 133 ILE CG2 1 1
11 43691 1 1 133 ILE H H -3.057 -8.786 -1.185 1.00 . A A . 133 ILE H 1 1
11 43692 1 1 133 ILE HA H -0.455 -8.527 -0.183 1.00 . A A . 133 ILE HA 1 1
11 43693 1 1 133 ILE HB H -2.734 -9.997 1.151 1.00 . A A . 133 ILE HB 1 1
11 43694 1 1 133 ILE HD11 H -2.467 -5.743 1.273 1.00 . A A . 133 ILE HD11 1 1
11 43695 1 1 133 ILE HD12 H -1.526 -6.590 0.046 1.00 . A A . 133 ILE HD12 1 1
11 43696 1 1 133 ILE HD13 H -1.061 -6.698 1.744 1.00 . A A . 133 ILE HD13 1 1
11 43697 1 1 133 ILE HG12 H -3.535 -7.821 0.454 1.00 . A A . 133 ILE HG12 1 1
11 43698 1 1 133 ILE HG13 H -3.256 -7.790 2.191 1.00 . A A . 133 ILE HG13 1 1
11 43699 1 1 133 ILE HG21 H -0.378 -8.526 2.325 1.00 . A A . 133 ILE HG21 1 1
11 43700 1 1 133 ILE HG22 H -0.537 -10.277 2.217 1.00 . A A . 133 ILE HG22 1 1
11 43701 1 1 133 ILE HG23 H -1.647 -9.352 3.227 1.00 . A A . 133 ILE HG23 1 1
11 43702 1 1 133 ILE N N -2.109 -8.960 -1.345 1.00 . A A . 133 ILE N 1 1
11 43703 1 1 133 ILE O O 0.492 -10.893 0.143 1.00 . A A . 133 ILE O 1 1
11 43704 1 1 134 LEU C C 0.541 -12.922 -1.931 1.00 . A A . 134 LEU C 1 1
11 43705 1 1 134 LEU CA C -0.823 -12.912 -1.242 1.00 . A A . 134 LEU CA 1 1
11 43706 1 1 134 LEU CB C -1.836 -13.712 -2.067 1.00 . A A . 134 LEU CB 1 1
11 43707 1 1 134 LEU CD1 C -1.492 -15.940 -0.952 1.00 . A A . 134 LEU CD1 1 1
11 43708 1 1 134 LEU CD2 C -2.476 -15.829 -3.251 1.00 . A A . 134 LEU CD2 1 1
11 43709 1 1 134 LEU CG C -1.493 -15.191 -2.277 1.00 . A A . 134 LEU CG 1 1
11 43710 1 1 134 LEU H H -2.154 -11.279 -1.448 1.00 . A A . 134 LEU H 1 1
11 43711 1 1 134 LEU HA H -0.726 -13.369 -0.271 1.00 . A A . 134 LEU HA 1 1
11 43712 1 1 134 LEU HB2 H -2.795 -13.655 -1.572 1.00 . A A . 134 LEU HB2 1 1
11 43713 1 1 134 LEU HB3 H -1.923 -13.246 -3.037 1.00 . A A . 134 LEU HB3 1 1
11 43714 1 1 134 LEU HD11 H -2.451 -15.818 -0.469 1.00 . A A . 134 LEU HD11 1 1
11 43715 1 1 134 LEU HD12 H -0.715 -15.545 -0.316 1.00 . A A . 134 LEU HD12 1 1
11 43716 1 1 134 LEU HD13 H -1.311 -16.990 -1.133 1.00 . A A . 134 LEU HD13 1 1
11 43717 1 1 134 LEU HD21 H -2.394 -15.345 -4.214 1.00 . A A . 134 LEU HD21 1 1
11 43718 1 1 134 LEU HD22 H -3.482 -15.714 -2.876 1.00 . A A . 134 LEU HD22 1 1
11 43719 1 1 134 LEU HD23 H -2.249 -16.880 -3.356 1.00 . A A . 134 LEU HD23 1 1
11 43720 1 1 134 LEU HG H -0.503 -15.268 -2.702 1.00 . A A . 134 LEU HG 1 1
11 43721 1 1 134 LEU N N -1.304 -11.546 -1.044 1.00 . A A . 134 LEU N 1 1
11 43722 1 1 134 LEU O O 1.452 -13.634 -1.511 1.00 . A A . 134 LEU O 1 1
11 43723 1 1 135 ILE C C 2.900 -11.069 -3.026 1.00 . A A . 135 ILE C 1 1
11 43724 1 1 135 ILE CA C 1.941 -12.047 -3.705 1.00 . A A . 135 ILE CA 1 1
11 43725 1 1 135 ILE CB C 1.724 -11.659 -5.196 1.00 . A A . 135 ILE CB 1 1
11 43726 1 1 135 ILE CD1 C 3.742 -10.306 -6.065 1.00 . A A . 135 ILE CD1 1 1
11 43727 1 1 135 ILE CG1 C 3.056 -11.658 -5.969 1.00 . A A . 135 ILE CG1 1 1
11 43728 1 1 135 ILE CG2 C 1.023 -10.314 -5.314 1.00 . A A . 135 ILE CG2 1 1
11 43729 1 1 135 ILE H H -0.069 -11.555 -3.255 1.00 . A A . 135 ILE H 1 1
11 43730 1 1 135 ILE HA H 2.387 -13.030 -3.677 1.00 . A A . 135 ILE HA 1 1
11 43731 1 1 135 ILE HB H 1.072 -12.401 -5.635 1.00 . A A . 135 ILE HB 1 1
11 43732 1 1 135 ILE HD11 H 3.962 -9.941 -5.074 1.00 . A A . 135 ILE HD11 1 1
11 43733 1 1 135 ILE HD12 H 3.095 -9.606 -6.573 1.00 . A A . 135 ILE HD12 1 1
11 43734 1 1 135 ILE HD13 H 4.663 -10.410 -6.621 1.00 . A A . 135 ILE HD13 1 1
11 43735 1 1 135 ILE HG12 H 3.741 -12.333 -5.480 1.00 . A A . 135 ILE HG12 1 1
11 43736 1 1 135 ILE HG13 H 2.875 -12.009 -6.975 1.00 . A A . 135 ILE HG13 1 1
11 43737 1 1 135 ILE HG21 H 0.036 -10.383 -4.880 1.00 . A A . 135 ILE HG21 1 1
11 43738 1 1 135 ILE HG22 H 0.941 -10.039 -6.355 1.00 . A A . 135 ILE HG22 1 1
11 43739 1 1 135 ILE HG23 H 1.595 -9.565 -4.786 1.00 . A A . 135 ILE HG23 1 1
11 43740 1 1 135 ILE N N 0.684 -12.116 -2.976 1.00 . A A . 135 ILE N 1 1
11 43741 1 1 135 ILE O O 4.108 -11.291 -3.008 1.00 . A A . 135 ILE O 1 1
11 43742 1 1 136 GLU C C 3.959 -9.622 -0.612 1.00 . A A . 136 GLU C 1 1
11 43743 1 1 136 GLU CA C 3.164 -9.003 -1.762 1.00 . A A . 136 GLU CA 1 1
11 43744 1 1 136 GLU CB C 2.274 -7.874 -1.244 1.00 . A A . 136 GLU CB 1 1
11 43745 1 1 136 GLU CD C 2.119 -5.476 -0.477 1.00 . A A . 136 GLU CD 1 1
11 43746 1 1 136 GLU CG C 3.035 -6.616 -0.875 1.00 . A A . 136 GLU CG 1 1
11 43747 1 1 136 GLU H H 1.378 -9.893 -2.466 1.00 . A A . 136 GLU H 1 1
11 43748 1 1 136 GLU HA H 3.857 -8.599 -2.483 1.00 . A A . 136 GLU HA 1 1
11 43749 1 1 136 GLU HB2 H 1.553 -7.621 -2.007 1.00 . A A . 136 GLU HB2 1 1
11 43750 1 1 136 GLU HB3 H 1.747 -8.222 -0.367 1.00 . A A . 136 GLU HB3 1 1
11 43751 1 1 136 GLU HG2 H 3.692 -6.836 -0.047 1.00 . A A . 136 GLU HG2 1 1
11 43752 1 1 136 GLU HG3 H 3.622 -6.304 -1.727 1.00 . A A . 136 GLU HG3 1 1
11 43753 1 1 136 GLU N N 2.353 -10.010 -2.438 1.00 . A A . 136 GLU N 1 1
11 43754 1 1 136 GLU O O 5.128 -9.291 -0.396 1.00 . A A . 136 GLU O 1 1
11 43755 1 1 136 GLU OE1 O 1.352 -5.000 -1.337 1.00 . A A . 136 GLU OE1 1 1
11 43756 1 1 136 GLU OE2 O 2.166 -5.050 0.696 1.00 . A A . 136 GLU OE2 1 1
11 43757 1 1 137 ARG C C 5.155 -12.027 0.757 1.00 . A A . 137 ARG C 1 1
11 43758 1 1 137 ARG CA C 3.953 -11.212 1.234 1.00 . A A . 137 ARG CA 1 1
11 43759 1 1 137 ARG CB C 2.934 -12.123 1.936 1.00 . A A . 137 ARG CB 1 1
11 43760 1 1 137 ARG CD C 4.276 -13.497 3.570 1.00 . A A . 137 ARG CD 1 1
11 43761 1 1 137 ARG CG C 3.242 -12.394 3.403 1.00 . A A . 137 ARG CG 1 1
11 43762 1 1 137 ARG CZ C 6.174 -13.148 5.118 1.00 . A A . 137 ARG CZ 1 1
11 43763 1 1 137 ARG H H 2.389 -10.755 -0.117 1.00 . A A . 137 ARG H 1 1
11 43764 1 1 137 ARG HA H 4.295 -10.461 1.930 1.00 . A A . 137 ARG HA 1 1
11 43765 1 1 137 ARG HB2 H 1.959 -11.660 1.877 1.00 . A A . 137 ARG HB2 1 1
11 43766 1 1 137 ARG HB3 H 2.902 -13.070 1.418 1.00 . A A . 137 ARG HB3 1 1
11 43767 1 1 137 ARG HD2 H 3.792 -14.451 3.430 1.00 . A A . 137 ARG HD2 1 1
11 43768 1 1 137 ARG HD3 H 5.041 -13.370 2.818 1.00 . A A . 137 ARG HD3 1 1
11 43769 1 1 137 ARG HE H 4.336 -13.725 5.660 1.00 . A A . 137 ARG HE 1 1
11 43770 1 1 137 ARG HG2 H 3.620 -11.490 3.856 1.00 . A A . 137 ARG HG2 1 1
11 43771 1 1 137 ARG HG3 H 2.330 -12.691 3.903 1.00 . A A . 137 ARG HG3 1 1
11 43772 1 1 137 ARG HH11 H 6.625 -12.768 3.173 1.00 . A A . 137 ARG HH11 1 1
11 43773 1 1 137 ARG HH12 H 7.931 -12.555 4.298 1.00 . A A . 137 ARG HH12 1 1
11 43774 1 1 137 ARG HH21 H 6.050 -13.421 7.119 1.00 . A A . 137 ARG HH21 1 1
11 43775 1 1 137 ARG HH22 H 7.610 -12.933 6.532 1.00 . A A . 137 ARG HH22 1 1
11 43776 1 1 137 ARG N N 3.321 -10.535 0.111 1.00 . A A . 137 ARG N 1 1
11 43777 1 1 137 ARG NE N 4.899 -13.474 4.892 1.00 . A A . 137 ARG NE 1 1
11 43778 1 1 137 ARG NH1 N 6.972 -12.793 4.115 1.00 . A A . 137 ARG NH1 1 1
11 43779 1 1 137 ARG NH2 N 6.648 -13.165 6.354 1.00 . A A . 137 ARG NH2 1 1
11 43780 1 1 137 ARG O O 6.183 -12.094 1.434 1.00 . A A . 137 ARG O 1 1
11 43781 1 1 138 ALA C C 7.152 -12.574 -1.654 1.00 . A A . 138 ALA C 1 1
11 43782 1 1 138 ALA CA C 6.088 -13.442 -0.987 1.00 . A A . 138 ALA CA 1 1
11 43783 1 1 138 ALA CB C 5.510 -14.432 -1.982 1.00 . A A . 138 ALA CB 1 1
11 43784 1 1 138 ALA H H 4.187 -12.522 -0.918 1.00 . A A . 138 ALA H 1 1
11 43785 1 1 138 ALA HA H 6.546 -14.001 -0.184 1.00 . A A . 138 ALA HA 1 1
11 43786 1 1 138 ALA HB1 H 4.709 -14.986 -1.513 1.00 . A A . 138 ALA HB1 1 1
11 43787 1 1 138 ALA HB2 H 6.280 -15.115 -2.302 1.00 . A A . 138 ALA HB2 1 1
11 43788 1 1 138 ALA HB3 H 5.124 -13.897 -2.837 1.00 . A A . 138 ALA HB3 1 1
11 43789 1 1 138 ALA N N 5.023 -12.628 -0.418 1.00 . A A . 138 ALA N 1 1
11 43790 1 1 138 ALA O O 8.347 -12.852 -1.550 1.00 . A A . 138 ALA O 1 1
11 43791 1 1 139 MET C C 8.567 -9.941 -2.020 1.00 . A A . 139 MET C 1 1
11 43792 1 1 139 MET CA C 7.622 -10.604 -3.017 1.00 . A A . 139 MET CA 1 1
11 43793 1 1 139 MET CB C 6.826 -9.542 -3.782 1.00 . A A . 139 MET CB 1 1
11 43794 1 1 139 MET CE C 5.495 -6.812 -4.112 1.00 . A A . 139 MET CE 1 1
11 43795 1 1 139 MET CG C 7.690 -8.479 -4.448 1.00 . A A . 139 MET CG 1 1
11 43796 1 1 139 MET H H 5.740 -11.362 -2.390 1.00 . A A . 139 MET H 1 1
11 43797 1 1 139 MET HA H 8.207 -11.180 -3.719 1.00 . A A . 139 MET HA 1 1
11 43798 1 1 139 MET HB2 H 6.244 -10.031 -4.550 1.00 . A A . 139 MET HB2 1 1
11 43799 1 1 139 MET HB3 H 6.154 -9.050 -3.095 1.00 . A A . 139 MET HB3 1 1
11 43800 1 1 139 MET HE1 H 5.986 -6.606 -3.173 1.00 . A A . 139 MET HE1 1 1
11 43801 1 1 139 MET HE2 H 4.806 -7.632 -3.986 1.00 . A A . 139 MET HE2 1 1
11 43802 1 1 139 MET HE3 H 4.954 -5.934 -4.435 1.00 . A A . 139 MET HE3 1 1
11 43803 1 1 139 MET HG2 H 8.266 -7.976 -3.687 1.00 . A A . 139 MET HG2 1 1
11 43804 1 1 139 MET HG3 H 8.361 -8.964 -5.142 1.00 . A A . 139 MET HG3 1 1
11 43805 1 1 139 MET N N 6.712 -11.521 -2.333 1.00 . A A . 139 MET N 1 1
11 43806 1 1 139 MET O O 9.744 -9.716 -2.311 1.00 . A A . 139 MET O 1 1
11 43807 1 1 139 MET SD S 6.721 -7.249 -5.343 1.00 . A A . 139 MET SD 1 1
11 43808 1 1 140 LYS C C 9.935 -9.972 0.700 1.00 . A A . 140 LYS C 1 1
11 43809 1 1 140 LYS CA C 8.844 -9.021 0.211 1.00 . A A . 140 LYS CA 1 1
11 43810 1 1 140 LYS CB C 7.955 -8.601 1.381 1.00 . A A . 140 LYS CB 1 1
11 43811 1 1 140 LYS CD C 7.380 -6.787 3.028 1.00 . A A . 140 LYS CD 1 1
11 43812 1 1 140 LYS CE C 8.246 -7.234 4.196 1.00 . A A . 140 LYS CE 1 1
11 43813 1 1 140 LYS CG C 8.028 -7.114 1.691 1.00 . A A . 140 LYS CG 1 1
11 43814 1 1 140 LYS H H 7.105 -9.858 -0.658 1.00 . A A . 140 LYS H 1 1
11 43815 1 1 140 LYS HA H 9.311 -8.143 -0.210 1.00 . A A . 140 LYS HA 1 1
11 43816 1 1 140 LYS HB2 H 6.930 -8.847 1.145 1.00 . A A . 140 LYS HB2 1 1
11 43817 1 1 140 LYS HB3 H 8.255 -9.147 2.260 1.00 . A A . 140 LYS HB3 1 1
11 43818 1 1 140 LYS HD2 H 7.231 -5.721 3.091 1.00 . A A . 140 LYS HD2 1 1
11 43819 1 1 140 LYS HD3 H 6.425 -7.289 3.087 1.00 . A A . 140 LYS HD3 1 1
11 43820 1 1 140 LYS HE2 H 7.660 -7.181 5.102 1.00 . A A . 140 LYS HE2 1 1
11 43821 1 1 140 LYS HE3 H 8.552 -8.256 4.031 1.00 . A A . 140 LYS HE3 1 1
11 43822 1 1 140 LYS HG2 H 9.061 -6.813 1.723 1.00 . A A . 140 LYS HG2 1 1
11 43823 1 1 140 LYS HG3 H 7.516 -6.570 0.910 1.00 . A A . 140 LYS HG3 1 1
11 43824 1 1 140 LYS HZ1 H 9.220 -5.386 4.200 1.00 . A A . 140 LYS HZ1 1 1
11 43825 1 1 140 LYS HZ2 H 10.190 -6.667 3.671 1.00 . A A . 140 LYS HZ2 1 1
11 43826 1 1 140 LYS HZ3 H 9.844 -6.491 5.313 1.00 . A A . 140 LYS HZ3 1 1
11 43827 1 1 140 LYS N N 8.050 -9.648 -0.833 1.00 . A A . 140 LYS N 1 1
11 43828 1 1 140 LYS NZ N 9.460 -6.387 4.353 1.00 . A A . 140 LYS NZ 1 1
11 43829 1 1 140 LYS O O 10.981 -9.536 1.179 1.00 . A A . 140 LYS O 1 1
11 43830 1 1 141 ASP C C 11.827 -12.324 0.023 1.00 . A A . 141 ASP C 1 1
11 43831 1 1 141 ASP CA C 10.649 -12.282 0.990 1.00 . A A . 141 ASP CA 1 1
11 43832 1 1 141 ASP CB C 9.981 -13.661 1.074 1.00 . A A . 141 ASP CB 1 1
11 43833 1 1 141 ASP CG C 10.935 -14.748 1.538 1.00 . A A . 141 ASP CG 1 1
11 43834 1 1 141 ASP H H 8.841 -11.553 0.165 1.00 . A A . 141 ASP H 1 1
11 43835 1 1 141 ASP HA H 11.011 -12.006 1.969 1.00 . A A . 141 ASP HA 1 1
11 43836 1 1 141 ASP HB2 H 9.156 -13.615 1.770 1.00 . A A . 141 ASP HB2 1 1
11 43837 1 1 141 ASP HB3 H 9.605 -13.929 0.097 1.00 . A A . 141 ASP HB3 1 1
11 43838 1 1 141 ASP N N 9.686 -11.270 0.568 1.00 . A A . 141 ASP N 1 1
11 43839 1 1 141 ASP O O 12.978 -12.469 0.438 1.00 . A A . 141 ASP O 1 1
11 43840 1 1 141 ASP OD1 O 11.740 -15.238 0.720 1.00 . A A . 141 ASP OD1 1 1
11 43841 1 1 141 ASP OD2 O 10.879 -15.129 2.725 1.00 . A A . 141 ASP OD2 1 1
11 43842 1 1 142 ILE C C 13.569 -11.090 -2.048 1.00 . A A . 142 ILE C 1 1
11 43843 1 1 142 ILE CA C 12.555 -12.198 -2.305 1.00 . A A . 142 ILE CA 1 1
11 43844 1 1 142 ILE CB C 11.955 -12.009 -3.715 1.00 . A A . 142 ILE CB 1 1
11 43845 1 1 142 ILE CD1 C 10.007 -12.672 -5.227 1.00 . A A . 142 ILE CD1 1 1
11 43846 1 1 142 ILE CG1 C 10.664 -12.821 -3.871 1.00 . A A . 142 ILE CG1 1 1
11 43847 1 1 142 ILE CG2 C 12.970 -12.412 -4.781 1.00 . A A . 142 ILE CG2 1 1
11 43848 1 1 142 ILE H H 10.587 -12.085 -1.529 1.00 . A A . 142 ILE H 1 1
11 43849 1 1 142 ILE HA H 13.060 -13.154 -2.271 1.00 . A A . 142 ILE HA 1 1
11 43850 1 1 142 ILE HB H 11.731 -10.959 -3.848 1.00 . A A . 142 ILE HB 1 1
11 43851 1 1 142 ILE HD11 H 10.660 -13.071 -5.990 1.00 . A A . 142 ILE HD11 1 1
11 43852 1 1 142 ILE HD12 H 9.820 -11.627 -5.423 1.00 . A A . 142 ILE HD12 1 1
11 43853 1 1 142 ILE HD13 H 9.071 -13.212 -5.236 1.00 . A A . 142 ILE HD13 1 1
11 43854 1 1 142 ILE HG12 H 10.886 -13.867 -3.725 1.00 . A A . 142 ILE HG12 1 1
11 43855 1 1 142 ILE HG13 H 9.955 -12.502 -3.121 1.00 . A A . 142 ILE HG13 1 1
11 43856 1 1 142 ILE HG21 H 13.871 -11.831 -4.659 1.00 . A A . 142 ILE HG21 1 1
11 43857 1 1 142 ILE HG22 H 12.552 -12.230 -5.762 1.00 . A A . 142 ILE HG22 1 1
11 43858 1 1 142 ILE HG23 H 13.202 -13.463 -4.680 1.00 . A A . 142 ILE HG23 1 1
11 43859 1 1 142 ILE N N 11.527 -12.189 -1.268 1.00 . A A . 142 ILE N 1 1
11 43860 1 1 142 ILE O O 14.775 -11.336 -1.997 1.00 . A A . 142 ILE O 1 1
11 43861 1 1 143 HIS C C 14.883 -8.416 -2.731 1.00 . A A . 143 HIS C 1 1
11 43862 1 1 143 HIS CA C 13.877 -8.691 -1.610 1.00 . A A . 143 HIS CA 1 1
11 43863 1 1 143 HIS CB C 14.610 -8.851 -0.272 1.00 . A A . 143 HIS CB 1 1
11 43864 1 1 143 HIS CD2 C 14.350 -6.322 0.236 1.00 . A A . 143 HIS CD2 1 1
11 43865 1 1 143 HIS CE1 C 14.995 -6.361 2.326 1.00 . A A . 143 HIS CE1 1 1
11 43866 1 1 143 HIS CG C 14.665 -7.601 0.544 1.00 . A A . 143 HIS CG 1 1
11 43867 1 1 143 HIS H H 12.081 -9.762 -1.955 1.00 . A A . 143 HIS H 1 1
11 43868 1 1 143 HIS HA H 13.211 -7.845 -1.539 1.00 . A A . 143 HIS HA 1 1
11 43869 1 1 143 HIS HB2 H 14.106 -9.604 0.316 1.00 . A A . 143 HIS HB2 1 1
11 43870 1 1 143 HIS HB3 H 15.624 -9.170 -0.463 1.00 . A A . 143 HIS HB3 1 1
11 43871 1 1 143 HIS HD1 H 15.381 -8.368 2.367 1.00 . A A . 143 HIS HD1 1 1
11 43872 1 1 143 HIS HD2 H 14.002 -5.960 -0.722 1.00 . A A . 143 HIS HD2 1 1
11 43873 1 1 143 HIS HE1 H 15.240 -6.057 3.331 1.00 . A A . 143 HIS HE1 1 1
11 43874 1 1 143 HIS HE2 H 14.211 -4.661 1.506 1.00 . A A . 143 HIS HE2 1 1
11 43875 1 1 143 HIS N N 13.054 -9.871 -1.888 1.00 . A A . 143 HIS N 1 1
11 43876 1 1 143 HIS ND1 N 15.070 -7.589 1.857 1.00 . A A . 143 HIS ND1 1 1
11 43877 1 1 143 HIS NE2 N 14.560 -5.568 1.364 1.00 . A A . 143 HIS NE2 1 1
11 43878 1 1 143 HIS O O 15.949 -7.846 -2.493 1.00 . A A . 143 HIS O 1 1
11 43879 1 1 144 TYR C C 14.651 -7.832 -6.170 1.00 . A A . 144 TYR C 1 1
11 43880 1 1 144 TYR CA C 15.410 -8.590 -5.092 1.00 . A A . 144 TYR CA 1 1
11 43881 1 1 144 TYR CB C 15.956 -9.906 -5.655 1.00 . A A . 144 TYR CB 1 1
11 43882 1 1 144 TYR CD1 C 18.102 -8.957 -6.593 1.00 . A A . 144 TYR CD1 1 1
11 43883 1 1 144 TYR CD2 C 16.720 -10.249 -8.044 1.00 . A A . 144 TYR CD2 1 1
11 43884 1 1 144 TYR CE1 C 19.003 -8.759 -7.622 1.00 . A A . 144 TYR CE1 1 1
11 43885 1 1 144 TYR CE2 C 17.620 -10.059 -9.077 1.00 . A A . 144 TYR CE2 1 1
11 43886 1 1 144 TYR CG C 16.945 -9.704 -6.785 1.00 . A A . 144 TYR CG 1 1
11 43887 1 1 144 TYR CZ C 18.758 -9.312 -8.860 1.00 . A A . 144 TYR CZ 1 1
11 43888 1 1 144 TYR H H 13.685 -9.274 -4.081 1.00 . A A . 144 TYR H 1 1
11 43889 1 1 144 TYR HA H 16.235 -7.981 -4.758 1.00 . A A . 144 TYR HA 1 1
11 43890 1 1 144 TYR HB2 H 16.457 -10.448 -4.867 1.00 . A A . 144 TYR HB2 1 1
11 43891 1 1 144 TYR HB3 H 15.136 -10.499 -6.032 1.00 . A A . 144 TYR HB3 1 1
11 43892 1 1 144 TYR HD1 H 18.294 -8.528 -5.622 1.00 . A A . 144 TYR HD1 1 1
11 43893 1 1 144 TYR HD2 H 15.826 -10.832 -8.210 1.00 . A A . 144 TYR HD2 1 1
11 43894 1 1 144 TYR HE1 H 19.895 -8.176 -7.451 1.00 . A A . 144 TYR HE1 1 1
11 43895 1 1 144 TYR HE2 H 17.427 -10.490 -10.046 1.00 . A A . 144 TYR HE2 1 1
11 43896 1 1 144 TYR HH H 19.181 -8.899 -10.695 1.00 . A A . 144 TYR HH 1 1
11 43897 1 1 144 TYR N N 14.541 -8.819 -3.948 1.00 . A A . 144 TYR N 1 1
11 43898 1 1 144 TYR O O 13.546 -8.217 -6.551 1.00 . A A . 144 TYR O 1 1
11 43899 1 1 144 TYR OH O 19.660 -9.119 -9.884 1.00 . A A . 144 TYR OH 1 1
11 43900 1 1 145 SER C C 15.303 -6.153 -9.025 1.00 . A A . 145 SER C 1 1
11 43901 1 1 145 SER CA C 14.633 -5.931 -7.674 1.00 . A A . 145 SER CA 1 1
11 43902 1 1 145 SER CB C 14.735 -4.463 -7.266 1.00 . A A . 145 SER CB 1 1
11 43903 1 1 145 SER H H 16.133 -6.512 -6.312 1.00 . A A . 145 SER H 1 1
11 43904 1 1 145 SER HA H 13.593 -6.206 -7.747 1.00 . A A . 145 SER HA 1 1
11 43905 1 1 145 SER HB2 H 15.679 -4.062 -7.600 1.00 . A A . 145 SER HB2 1 1
11 43906 1 1 145 SER HB3 H 13.926 -3.906 -7.717 1.00 . A A . 145 SER HB3 1 1
11 43907 1 1 145 SER HG H 15.414 -4.761 -5.450 1.00 . A A . 145 SER HG 1 1
11 43908 1 1 145 SER N N 15.248 -6.757 -6.651 1.00 . A A . 145 SER N 1 1
11 43909 1 1 145 SER O O 16.523 -6.312 -9.102 1.00 . A A . 145 SER O 1 1
11 43910 1 1 145 SER OG O 14.654 -4.329 -5.856 1.00 . A A . 145 SER OG 1 1
11 43911 1 1 146 VAL C C 15.786 -5.139 -11.903 1.00 . A A . 146 VAL C 1 1
11 43912 1 1 146 VAL CA C 15.023 -6.374 -11.431 1.00 . A A . 146 VAL CA 1 1
11 43913 1 1 146 VAL CB C 13.893 -6.694 -12.435 1.00 . A A . 146 VAL CB 1 1
11 43914 1 1 146 VAL CG1 C 14.466 -7.088 -13.792 1.00 . A A . 146 VAL CG1 1 1
11 43915 1 1 146 VAL CG2 C 12.989 -7.793 -11.892 1.00 . A A . 146 VAL CG2 1 1
11 43916 1 1 146 VAL H H 13.538 -6.051 -9.956 1.00 . A A . 146 VAL H 1 1
11 43917 1 1 146 VAL HA H 15.702 -7.213 -11.401 1.00 . A A . 146 VAL HA 1 1
11 43918 1 1 146 VAL HB H 13.296 -5.803 -12.568 1.00 . A A . 146 VAL HB 1 1
11 43919 1 1 146 VAL HG11 H 15.060 -7.983 -13.690 1.00 . A A . 146 VAL HG11 1 1
11 43920 1 1 146 VAL HG12 H 15.087 -6.285 -14.168 1.00 . A A . 146 VAL HG12 1 1
11 43921 1 1 146 VAL HG13 H 13.658 -7.269 -14.486 1.00 . A A . 146 VAL HG13 1 1
11 43922 1 1 146 VAL HG21 H 12.614 -7.504 -10.922 1.00 . A A . 146 VAL HG21 1 1
11 43923 1 1 146 VAL HG22 H 13.549 -8.712 -11.804 1.00 . A A . 146 VAL HG22 1 1
11 43924 1 1 146 VAL HG23 H 12.159 -7.941 -12.568 1.00 . A A . 146 VAL HG23 1 1
11 43925 1 1 146 VAL N N 14.503 -6.171 -10.083 1.00 . A A . 146 VAL N 1 1
11 43926 1 1 146 VAL O O 16.990 -5.200 -12.145 1.00 . A A . 146 VAL O 1 1
11 43927 1 1 147 LYS C C 14.952 -1.589 -11.888 1.00 . A A . 147 LYS C 1 1
11 43928 1 1 147 LYS CA C 15.706 -2.779 -12.465 1.00 . A A . 147 LYS CA 1 1
11 43929 1 1 147 LYS CB C 15.740 -2.686 -13.992 1.00 . A A . 147 LYS CB 1 1
11 43930 1 1 147 LYS CD C 16.879 -1.742 -16.028 1.00 . A A . 147 LYS CD 1 1
11 43931 1 1 147 LYS CE C 18.198 -1.240 -16.595 1.00 . A A . 147 LYS CE 1 1
11 43932 1 1 147 LYS CG C 16.961 -1.951 -14.523 1.00 . A A . 147 LYS CG 1 1
11 43933 1 1 147 LYS H H 14.117 -4.036 -11.855 1.00 . A A . 147 LYS H 1 1
11 43934 1 1 147 LYS HA H 16.718 -2.767 -12.087 1.00 . A A . 147 LYS HA 1 1
11 43935 1 1 147 LYS HB2 H 15.740 -3.684 -14.401 1.00 . A A . 147 LYS HB2 1 1
11 43936 1 1 147 LYS HB3 H 14.858 -2.166 -14.328 1.00 . A A . 147 LYS HB3 1 1
11 43937 1 1 147 LYS HD2 H 16.633 -2.682 -16.498 1.00 . A A . 147 LYS HD2 1 1
11 43938 1 1 147 LYS HD3 H 16.106 -1.017 -16.241 1.00 . A A . 147 LYS HD3 1 1
11 43939 1 1 147 LYS HE2 H 18.029 -0.874 -17.597 1.00 . A A . 147 LYS HE2 1 1
11 43940 1 1 147 LYS HE3 H 18.555 -0.432 -15.975 1.00 . A A . 147 LYS HE3 1 1
11 43941 1 1 147 LYS HG2 H 17.029 -0.988 -14.039 1.00 . A A . 147 LYS HG2 1 1
11 43942 1 1 147 LYS HG3 H 17.843 -2.532 -14.296 1.00 . A A . 147 LYS HG3 1 1
11 43943 1 1 147 LYS HZ1 H 19.699 -2.393 -15.710 1.00 . A A . 147 LYS HZ1 1 1
11 43944 1 1 147 LYS HZ2 H 19.948 -2.093 -17.355 1.00 . A A . 147 LYS HZ2 1 1
11 43945 1 1 147 LYS HZ3 H 18.791 -3.224 -16.870 1.00 . A A . 147 LYS HZ3 1 1
11 43946 1 1 147 LYS N N 15.082 -4.023 -12.037 1.00 . A A . 147 LYS N 1 1
11 43947 1 1 147 LYS NZ N 19.231 -2.311 -16.637 1.00 . A A . 147 LYS NZ 1 1
11 43948 1 1 147 LYS O O 13.727 -1.509 -11.996 1.00 . A A . 147 LYS O 1 1
11 43949 1 1 148 THR C C 14.571 1.471 -11.723 1.00 . A A . 148 THR C 1 1
11 43950 1 1 148 THR CA C 15.082 0.499 -10.662 1.00 . A A . 148 THR CA 1 1
11 43951 1 1 148 THR CB C 16.096 1.227 -9.767 1.00 . A A . 148 THR CB 1 1
11 43952 1 1 148 THR CG2 C 15.402 1.867 -8.573 1.00 . A A . 148 THR CG2 1 1
11 43953 1 1 148 THR H H 16.652 -0.811 -11.188 1.00 . A A . 148 THR H 1 1
11 43954 1 1 148 THR HA H 14.253 0.179 -10.049 1.00 . A A . 148 THR HA 1 1
11 43955 1 1 148 THR HB H 16.572 2.003 -10.347 1.00 . A A . 148 THR HB 1 1
11 43956 1 1 148 THR HG1 H 16.895 0.037 -8.401 1.00 . A A . 148 THR HG1 1 1
11 43957 1 1 148 THR HG21 H 16.134 2.380 -7.967 1.00 . A A . 148 THR HG21 1 1
11 43958 1 1 148 THR HG22 H 14.919 1.101 -7.983 1.00 . A A . 148 THR HG22 1 1
11 43959 1 1 148 THR HG23 H 14.666 2.573 -8.922 1.00 . A A . 148 THR HG23 1 1
11 43960 1 1 148 THR N N 15.682 -0.682 -11.261 1.00 . A A . 148 THR N 1 1
11 43961 1 1 148 THR O O 15.149 1.578 -12.807 1.00 . A A . 148 THR O 1 1
11 43962 1 1 148 THR OG1 O 17.093 0.303 -9.308 1.00 . A A . 148 THR OG1 1 1
11 43963 1 1 149 ASN C C 12.279 2.524 -13.559 1.00 . A A . 149 ASN C 1 1
11 43964 1 1 149 ASN CA C 12.846 3.149 -12.282 1.00 . A A . 149 ASN CA 1 1
11 43965 1 1 149 ASN CB C 13.847 4.262 -12.623 1.00 . A A . 149 ASN CB 1 1
11 43966 1 1 149 ASN CG C 13.168 5.561 -13.019 1.00 . A A . 149 ASN CG 1 1
11 43967 1 1 149 ASN H H 13.048 1.970 -10.536 1.00 . A A . 149 ASN H 1 1
11 43968 1 1 149 ASN HA H 12.025 3.587 -11.732 1.00 . A A . 149 ASN HA 1 1
11 43969 1 1 149 ASN HB2 H 14.470 4.453 -11.760 1.00 . A A . 149 ASN HB2 1 1
11 43970 1 1 149 ASN HB3 H 14.470 3.938 -13.444 1.00 . A A . 149 ASN HB3 1 1
11 43971 1 1 149 ASN HD21 H 14.802 6.163 -13.973 1.00 . A A . 149 ASN HD21 1 1
11 43972 1 1 149 ASN HD22 H 13.470 7.265 -13.994 1.00 . A A . 149 ASN HD22 1 1
11 43973 1 1 149 ASN N N 13.467 2.148 -11.402 1.00 . A A . 149 ASN N 1 1
11 43974 1 1 149 ASN ND2 N 13.883 6.412 -13.737 1.00 . A A . 149 ASN ND2 1 1
11 43975 1 1 149 ASN O O 11.873 3.229 -14.486 1.00 . A A . 149 ASN O 1 1
11 43976 1 1 149 ASN OD1 O 12.015 5.809 -12.664 1.00 . A A . 149 ASN OD1 1 1
11 43977 1 1 150 LYS C C 10.190 0.393 -14.622 1.00 . A A . 150 LYS C 1 1
11 43978 1 1 150 LYS CA C 11.702 0.498 -14.756 1.00 . A A . 150 LYS CA 1 1
11 43979 1 1 150 LYS CB C 12.331 -0.899 -14.864 1.00 . A A . 150 LYS CB 1 1
11 43980 1 1 150 LYS CD C 12.170 -1.277 -17.358 1.00 . A A . 150 LYS CD 1 1
11 43981 1 1 150 LYS CE C 13.580 -1.730 -17.710 1.00 . A A . 150 LYS CE 1 1
11 43982 1 1 150 LYS CG C 11.749 -1.765 -15.980 1.00 . A A . 150 LYS CG 1 1
11 43983 1 1 150 LYS H H 12.572 0.686 -12.841 1.00 . A A . 150 LYS H 1 1
11 43984 1 1 150 LYS HA H 11.942 1.069 -15.640 1.00 . A A . 150 LYS HA 1 1
11 43985 1 1 150 LYS HB2 H 13.389 -0.787 -15.041 1.00 . A A . 150 LYS HB2 1 1
11 43986 1 1 150 LYS HB3 H 12.185 -1.415 -13.927 1.00 . A A . 150 LYS HB3 1 1
11 43987 1 1 150 LYS HD2 H 11.484 -1.671 -18.092 1.00 . A A . 150 LYS HD2 1 1
11 43988 1 1 150 LYS HD3 H 12.134 -0.198 -17.372 1.00 . A A . 150 LYS HD3 1 1
11 43989 1 1 150 LYS HE2 H 13.940 -1.133 -18.533 1.00 . A A . 150 LYS HE2 1 1
11 43990 1 1 150 LYS HE3 H 14.217 -1.577 -16.849 1.00 . A A . 150 LYS HE3 1 1
11 43991 1 1 150 LYS HG2 H 12.093 -2.779 -15.850 1.00 . A A . 150 LYS HG2 1 1
11 43992 1 1 150 LYS HG3 H 10.671 -1.739 -15.913 1.00 . A A . 150 LYS HG3 1 1
11 43993 1 1 150 LYS HZ1 H 14.617 -3.455 -18.274 1.00 . A A . 150 LYS HZ1 1 1
11 43994 1 1 150 LYS HZ2 H 13.080 -3.326 -18.962 1.00 . A A . 150 LYS HZ2 1 1
11 43995 1 1 150 LYS HZ3 H 13.243 -3.761 -17.339 1.00 . A A . 150 LYS HZ3 1 1
11 43996 1 1 150 LYS N N 12.237 1.202 -13.604 1.00 . A A . 150 LYS N 1 1
11 43997 1 1 150 LYS NZ N 13.632 -3.165 -18.098 1.00 . A A . 150 LYS NZ 1 1
11 43998 1 1 150 LYS O O 9.676 0.192 -13.520 1.00 . A A . 150 LYS O 1 1
11 43999 1 1 151 SER C C 7.597 -0.909 -15.220 1.00 . A A . 151 SER C 1 1
11 44000 1 1 151 SER CA C 8.027 0.469 -15.716 1.00 . A A . 151 SER CA 1 1
11 44001 1 1 151 SER CB C 7.474 0.745 -17.110 1.00 . A A . 151 SER CB 1 1
11 44002 1 1 151 SER H H 9.937 0.758 -16.572 1.00 . A A . 151 SER H 1 1
11 44003 1 1 151 SER HA H 7.651 1.216 -15.031 1.00 . A A . 151 SER HA 1 1
11 44004 1 1 151 SER HB2 H 7.586 -0.138 -17.721 1.00 . A A . 151 SER HB2 1 1
11 44005 1 1 151 SER HB3 H 6.430 1.005 -17.036 1.00 . A A . 151 SER HB3 1 1
11 44006 1 1 151 SER HG H 8.394 2.486 -17.059 1.00 . A A . 151 SER HG 1 1
11 44007 1 1 151 SER N N 9.477 0.562 -15.727 1.00 . A A . 151 SER N 1 1
11 44008 1 1 151 SER O O 8.121 -1.931 -15.673 1.00 . A A . 151 SER O 1 1
11 44009 1 1 151 SER OG O 8.173 1.820 -17.726 1.00 . A A . 151 SER OG 1 1
11 44010 1 1 152 THR C C 5.683 -3.172 -14.731 1.00 . A A . 152 THR C 1 1
11 44011 1 1 152 THR CA C 6.156 -2.157 -13.692 1.00 . A A . 152 THR CA 1 1
11 44012 1 1 152 THR CB C 5.006 -1.842 -12.720 1.00 . A A . 152 THR CB 1 1
11 44013 1 1 152 THR CG2 C 5.541 -1.550 -11.326 1.00 . A A . 152 THR CG2 1 1
11 44014 1 1 152 THR H H 6.242 -0.073 -14.017 1.00 . A A . 152 THR H 1 1
11 44015 1 1 152 THR HA H 6.966 -2.590 -13.125 1.00 . A A . 152 THR HA 1 1
11 44016 1 1 152 THR HB H 4.347 -2.696 -12.670 1.00 . A A . 152 THR HB 1 1
11 44017 1 1 152 THR HG1 H 3.521 -0.532 -12.598 1.00 . A A . 152 THR HG1 1 1
11 44018 1 1 152 THR HG21 H 6.142 -0.653 -11.354 1.00 . A A . 152 THR HG21 1 1
11 44019 1 1 152 THR HG22 H 6.146 -2.378 -10.991 1.00 . A A . 152 THR HG22 1 1
11 44020 1 1 152 THR HG23 H 4.714 -1.409 -10.646 1.00 . A A . 152 THR HG23 1 1
11 44021 1 1 152 THR N N 6.646 -0.923 -14.298 1.00 . A A . 152 THR N 1 1
11 44022 1 1 152 THR O O 6.023 -4.352 -14.658 1.00 . A A . 152 THR O 1 1
11 44023 1 1 152 THR OG1 O 4.273 -0.709 -13.202 1.00 . A A . 152 THR OG1 1 1
11 44024 1 1 153 LYS C C 5.489 -4.188 -17.617 1.00 . A A . 153 LYS C 1 1
11 44025 1 1 153 LYS CA C 4.388 -3.567 -16.755 1.00 . A A . 153 LYS CA 1 1
11 44026 1 1 153 LYS CB C 3.416 -2.777 -17.634 1.00 . A A . 153 LYS CB 1 1
11 44027 1 1 153 LYS CD C 1.340 -1.354 -17.719 1.00 . A A . 153 LYS CD 1 1
11 44028 1 1 153 LYS CE C 0.139 -0.846 -16.938 1.00 . A A . 153 LYS CE 1 1
11 44029 1 1 153 LYS CG C 2.152 -2.348 -16.903 1.00 . A A . 153 LYS CG 1 1
11 44030 1 1 153 LYS H H 4.705 -1.745 -15.721 1.00 . A A . 153 LYS H 1 1
11 44031 1 1 153 LYS HA H 3.843 -4.364 -16.270 1.00 . A A . 153 LYS HA 1 1
11 44032 1 1 153 LYS HB2 H 3.917 -1.891 -17.995 1.00 . A A . 153 LYS HB2 1 1
11 44033 1 1 153 LYS HB3 H 3.130 -3.388 -18.477 1.00 . A A . 153 LYS HB3 1 1
11 44034 1 1 153 LYS HD2 H 1.968 -0.516 -17.979 1.00 . A A . 153 LYS HD2 1 1
11 44035 1 1 153 LYS HD3 H 0.993 -1.840 -18.619 1.00 . A A . 153 LYS HD3 1 1
11 44036 1 1 153 LYS HE2 H 0.457 -0.578 -15.942 1.00 . A A . 153 LYS HE2 1 1
11 44037 1 1 153 LYS HE3 H -0.254 0.029 -17.437 1.00 . A A . 153 LYS HE3 1 1
11 44038 1 1 153 LYS HG2 H 1.545 -3.221 -16.711 1.00 . A A . 153 LYS HG2 1 1
11 44039 1 1 153 LYS HG3 H 2.430 -1.889 -15.966 1.00 . A A . 153 LYS HG3 1 1
11 44040 1 1 153 LYS HZ1 H -1.673 -1.559 -16.184 1.00 . A A . 153 LYS HZ1 1 1
11 44041 1 1 153 LYS HZ2 H -0.543 -2.771 -16.504 1.00 . A A . 153 LYS HZ2 1 1
11 44042 1 1 153 LYS HZ3 H -1.364 -2.025 -17.786 1.00 . A A . 153 LYS HZ3 1 1
11 44043 1 1 153 LYS N N 4.923 -2.702 -15.708 1.00 . A A . 153 LYS N 1 1
11 44044 1 1 153 LYS NZ N -0.933 -1.869 -16.841 1.00 . A A . 153 LYS NZ 1 1
11 44045 1 1 153 LYS O O 5.304 -5.264 -18.186 1.00 . A A . 153 LYS O 1 1
11 44046 1 1 154 GLN C C 8.527 -5.132 -17.784 1.00 . A A . 154 GLN C 1 1
11 44047 1 1 154 GLN CA C 7.739 -4.047 -18.507 1.00 . A A . 154 GLN CA 1 1
11 44048 1 1 154 GLN CB C 8.673 -2.915 -18.922 1.00 . A A . 154 GLN CB 1 1
11 44049 1 1 154 GLN CD C 8.078 -0.819 -20.189 1.00 . A A . 154 GLN CD 1 1
11 44050 1 1 154 GLN CG C 8.318 -2.309 -20.270 1.00 . A A . 154 GLN CG 1 1
11 44051 1 1 154 GLN H H 6.767 -2.706 -17.184 1.00 . A A . 154 GLN H 1 1
11 44052 1 1 154 GLN HA H 7.307 -4.478 -19.398 1.00 . A A . 154 GLN HA 1 1
11 44053 1 1 154 GLN HB2 H 8.630 -2.136 -18.175 1.00 . A A . 154 GLN HB2 1 1
11 44054 1 1 154 GLN HB3 H 9.681 -3.296 -18.975 1.00 . A A . 154 GLN HB3 1 1
11 44055 1 1 154 GLN HE21 H 9.997 -0.468 -20.567 1.00 . A A . 154 GLN HE21 1 1
11 44056 1 1 154 GLN HE22 H 9.006 0.928 -20.327 1.00 . A A . 154 GLN HE22 1 1
11 44057 1 1 154 GLN HG2 H 9.130 -2.493 -20.959 1.00 . A A . 154 GLN HG2 1 1
11 44058 1 1 154 GLN HG3 H 7.419 -2.785 -20.640 1.00 . A A . 154 GLN HG3 1 1
11 44059 1 1 154 GLN N N 6.644 -3.537 -17.692 1.00 . A A . 154 GLN N 1 1
11 44060 1 1 154 GLN NE2 N 9.131 -0.041 -20.382 1.00 . A A . 154 GLN NE2 1 1
11 44061 1 1 154 GLN O O 9.144 -5.983 -18.423 1.00 . A A . 154 GLN O 1 1
11 44062 1 1 154 GLN OE1 O 6.957 -0.371 -19.955 1.00 . A A . 154 GLN OE1 1 1
11 44063 1 1 155 GLN C C 8.283 -7.070 -14.991 1.00 . A A . 155 GLN C 1 1
11 44064 1 1 155 GLN CA C 9.240 -6.107 -15.682 1.00 . A A . 155 GLN CA 1 1
11 44065 1 1 155 GLN CB C 10.163 -5.442 -14.655 1.00 . A A . 155 GLN CB 1 1
11 44066 1 1 155 GLN CD C 10.431 -3.798 -12.761 1.00 . A A . 155 GLN CD 1 1
11 44067 1 1 155 GLN CG C 9.468 -4.462 -13.728 1.00 . A A . 155 GLN CG 1 1
11 44068 1 1 155 GLN H H 8.000 -4.412 -15.996 1.00 . A A . 155 GLN H 1 1
11 44069 1 1 155 GLN HA H 9.846 -6.673 -16.374 1.00 . A A . 155 GLN HA 1 1
11 44070 1 1 155 GLN HB2 H 10.616 -6.212 -14.049 1.00 . A A . 155 GLN HB2 1 1
11 44071 1 1 155 GLN HB3 H 10.942 -4.911 -15.183 1.00 . A A . 155 GLN HB3 1 1
11 44072 1 1 155 GLN HE21 H 9.349 -2.135 -12.778 1.00 . A A . 155 GLN HE21 1 1
11 44073 1 1 155 GLN HE22 H 10.759 -2.107 -11.785 1.00 . A A . 155 GLN HE22 1 1
11 44074 1 1 155 GLN HG2 H 8.992 -3.698 -14.321 1.00 . A A . 155 GLN HG2 1 1
11 44075 1 1 155 GLN HG3 H 8.720 -4.995 -13.159 1.00 . A A . 155 GLN HG3 1 1
11 44076 1 1 155 GLN N N 8.511 -5.109 -16.461 1.00 . A A . 155 GLN N 1 1
11 44077 1 1 155 GLN NE2 N 10.150 -2.556 -12.405 1.00 . A A . 155 GLN NE2 1 1
11 44078 1 1 155 GLN O O 8.683 -7.846 -14.127 1.00 . A A . 155 GLN O 1 1
11 44079 1 1 155 GLN OE1 O 11.427 -4.391 -12.347 1.00 . A A . 155 GLN OE1 1 1
11 44080 1 1 156 ALA C C 6.328 -9.361 -15.035 1.00 . A A . 156 ALA C 1 1
11 44081 1 1 156 ALA CA C 5.993 -7.892 -14.823 1.00 . A A . 156 ALA CA 1 1
11 44082 1 1 156 ALA CB C 4.633 -7.571 -15.424 1.00 . A A . 156 ALA CB 1 1
11 44083 1 1 156 ALA H H 6.768 -6.399 -16.105 1.00 . A A . 156 ALA H 1 1
11 44084 1 1 156 ALA HA H 5.950 -7.696 -13.763 1.00 . A A . 156 ALA HA 1 1
11 44085 1 1 156 ALA HB1 H 4.637 -7.812 -16.477 1.00 . A A . 156 ALA HB1 1 1
11 44086 1 1 156 ALA HB2 H 4.422 -6.518 -15.296 1.00 . A A . 156 ALA HB2 1 1
11 44087 1 1 156 ALA HB3 H 3.875 -8.153 -14.925 1.00 . A A . 156 ALA HB3 1 1
11 44088 1 1 156 ALA N N 7.019 -7.030 -15.399 1.00 . A A . 156 ALA N 1 1
11 44089 1 1 156 ALA O O 6.127 -10.190 -14.145 1.00 . A A . 156 ALA O 1 1
11 44090 1 1 157 LEU C C 8.389 -11.509 -15.688 1.00 . A A . 157 LEU C 1 1
11 44091 1 1 157 LEU CA C 7.223 -11.038 -16.547 1.00 . A A . 157 LEU CA 1 1
11 44092 1 1 157 LEU CB C 7.588 -11.158 -18.032 1.00 . A A . 157 LEU CB 1 1
11 44093 1 1 157 LEU CD1 C 5.310 -12.094 -18.562 1.00 . A A . 157 LEU CD1 1 1
11 44094 1 1 157 LEU CD2 C 5.865 -9.746 -19.205 1.00 . A A . 157 LEU CD2 1 1
11 44095 1 1 157 LEU CG C 6.414 -11.152 -19.019 1.00 . A A . 157 LEU CG 1 1
11 44096 1 1 157 LEU H H 7.004 -8.958 -16.867 1.00 . A A . 157 LEU H 1 1
11 44097 1 1 157 LEU HA H 6.369 -11.666 -16.344 1.00 . A A . 157 LEU HA 1 1
11 44098 1 1 157 LEU HB2 H 8.245 -10.338 -18.285 1.00 . A A . 157 LEU HB2 1 1
11 44099 1 1 157 LEU HB3 H 8.132 -12.081 -18.166 1.00 . A A . 157 LEU HB3 1 1
11 44100 1 1 157 LEU HD11 H 5.732 -13.059 -18.331 1.00 . A A . 157 LEU HD11 1 1
11 44101 1 1 157 LEU HD12 H 4.581 -12.201 -19.351 1.00 . A A . 157 LEU HD12 1 1
11 44102 1 1 157 LEU HD13 H 4.832 -11.688 -17.684 1.00 . A A . 157 LEU HD13 1 1
11 44103 1 1 157 LEU HD21 H 6.646 -9.102 -19.582 1.00 . A A . 157 LEU HD21 1 1
11 44104 1 1 157 LEU HD22 H 5.515 -9.368 -18.256 1.00 . A A . 157 LEU HD22 1 1
11 44105 1 1 157 LEU HD23 H 5.046 -9.768 -19.908 1.00 . A A . 157 LEU HD23 1 1
11 44106 1 1 157 LEU HG H 6.764 -11.501 -19.980 1.00 . A A . 157 LEU HG 1 1
11 44107 1 1 157 LEU N N 6.857 -9.670 -16.210 1.00 . A A . 157 LEU N 1 1
11 44108 1 1 157 LEU O O 8.490 -12.686 -15.353 1.00 . A A . 157 LEU O 1 1
11 44109 1 1 158 GLU C C 9.994 -11.132 -13.050 1.00 . A A . 158 GLU C 1 1
11 44110 1 1 158 GLU CA C 10.413 -10.916 -14.499 1.00 . A A . 158 GLU CA 1 1
11 44111 1 1 158 GLU CB C 11.465 -9.812 -14.589 1.00 . A A . 158 GLU CB 1 1
11 44112 1 1 158 GLU CD C 12.170 -10.655 -16.865 1.00 . A A . 158 GLU CD 1 1
11 44113 1 1 158 GLU CG C 11.842 -9.444 -16.017 1.00 . A A . 158 GLU CG 1 1
11 44114 1 1 158 GLU H H 9.116 -9.654 -15.594 1.00 . A A . 158 GLU H 1 1
11 44115 1 1 158 GLU HA H 10.836 -11.836 -14.879 1.00 . A A . 158 GLU HA 1 1
11 44116 1 1 158 GLU HB2 H 11.084 -8.927 -14.101 1.00 . A A . 158 GLU HB2 1 1
11 44117 1 1 158 GLU HB3 H 12.358 -10.140 -14.079 1.00 . A A . 158 GLU HB3 1 1
11 44118 1 1 158 GLU HG2 H 11.012 -8.921 -16.471 1.00 . A A . 158 GLU HG2 1 1
11 44119 1 1 158 GLU HG3 H 12.705 -8.795 -15.991 1.00 . A A . 158 GLU HG3 1 1
11 44120 1 1 158 GLU N N 9.258 -10.582 -15.316 1.00 . A A . 158 GLU N 1 1
11 44121 1 1 158 GLU O O 10.535 -11.998 -12.359 1.00 . A A . 158 GLU O 1 1
11 44122 1 1 158 GLU OE1 O 13.212 -11.295 -16.620 1.00 . A A . 158 GLU OE1 1 1
11 44123 1 1 158 GLU OE2 O 11.392 -10.978 -17.783 1.00 . A A . 158 GLU OE2 1 1
11 44124 1 1 159 VAL C C 7.838 -11.803 -11.018 1.00 . A A . 159 VAL C 1 1
11 44125 1 1 159 VAL CA C 8.519 -10.455 -11.235 1.00 . A A . 159 VAL CA 1 1
11 44126 1 1 159 VAL CB C 7.532 -9.315 -10.891 1.00 . A A . 159 VAL CB 1 1
11 44127 1 1 159 VAL CG1 C 6.944 -9.512 -9.501 1.00 . A A . 159 VAL CG1 1 1
11 44128 1 1 159 VAL CG2 C 8.226 -7.966 -10.986 1.00 . A A . 159 VAL CG2 1 1
11 44129 1 1 159 VAL H H 8.646 -9.660 -13.193 1.00 . A A . 159 VAL H 1 1
11 44130 1 1 159 VAL HA H 9.365 -10.380 -10.564 1.00 . A A . 159 VAL HA 1 1
11 44131 1 1 159 VAL HB H 6.724 -9.334 -11.608 1.00 . A A . 159 VAL HB 1 1
11 44132 1 1 159 VAL HG11 H 6.251 -8.710 -9.285 1.00 . A A . 159 VAL HG11 1 1
11 44133 1 1 159 VAL HG12 H 7.740 -9.505 -8.772 1.00 . A A . 159 VAL HG12 1 1
11 44134 1 1 159 VAL HG13 H 6.425 -10.458 -9.459 1.00 . A A . 159 VAL HG13 1 1
11 44135 1 1 159 VAL HG21 H 7.528 -7.181 -10.730 1.00 . A A . 159 VAL HG21 1 1
11 44136 1 1 159 VAL HG22 H 8.584 -7.814 -11.993 1.00 . A A . 159 VAL HG22 1 1
11 44137 1 1 159 VAL HG23 H 9.059 -7.943 -10.301 1.00 . A A . 159 VAL HG23 1 1
11 44138 1 1 159 VAL N N 9.022 -10.344 -12.598 1.00 . A A . 159 VAL N 1 1
11 44139 1 1 159 VAL O O 8.121 -12.497 -10.042 1.00 . A A . 159 VAL O 1 1
11 44140 1 1 160 ILE C C 7.232 -14.631 -11.909 1.00 . A A . 160 ILE C 1 1
11 44141 1 1 160 ILE CA C 6.251 -13.461 -11.825 1.00 . A A . 160 ILE CA 1 1
11 44142 1 1 160 ILE CB C 5.126 -13.619 -12.885 1.00 . A A . 160 ILE CB 1 1
11 44143 1 1 160 ILE CD1 C 3.098 -15.043 -13.501 1.00 . A A . 160 ILE CD1 1 1
11 44144 1 1 160 ILE CG1 C 4.327 -14.903 -12.627 1.00 . A A . 160 ILE CG1 1 1
11 44145 1 1 160 ILE CG2 C 5.697 -13.615 -14.296 1.00 . A A . 160 ILE CG2 1 1
11 44146 1 1 160 ILE H H 6.774 -11.601 -12.710 1.00 . A A . 160 ILE H 1 1
11 44147 1 1 160 ILE HA H 5.790 -13.480 -10.846 1.00 . A A . 160 ILE HA 1 1
11 44148 1 1 160 ILE HB H 4.463 -12.773 -12.796 1.00 . A A . 160 ILE HB 1 1
11 44149 1 1 160 ILE HD11 H 2.603 -15.978 -13.282 1.00 . A A . 160 ILE HD11 1 1
11 44150 1 1 160 ILE HD12 H 3.392 -15.027 -14.540 1.00 . A A . 160 ILE HD12 1 1
11 44151 1 1 160 ILE HD13 H 2.421 -14.223 -13.305 1.00 . A A . 160 ILE HD13 1 1
11 44152 1 1 160 ILE HG12 H 4.960 -15.758 -12.811 1.00 . A A . 160 ILE HG12 1 1
11 44153 1 1 160 ILE HG13 H 4.004 -14.916 -11.597 1.00 . A A . 160 ILE HG13 1 1
11 44154 1 1 160 ILE HG21 H 4.893 -13.703 -15.014 1.00 . A A . 160 ILE HG21 1 1
11 44155 1 1 160 ILE HG22 H 6.375 -14.449 -14.410 1.00 . A A . 160 ILE HG22 1 1
11 44156 1 1 160 ILE HG23 H 6.232 -12.691 -14.463 1.00 . A A . 160 ILE HG23 1 1
11 44157 1 1 160 ILE N N 6.956 -12.186 -11.941 1.00 . A A . 160 ILE N 1 1
11 44158 1 1 160 ILE O O 7.051 -15.656 -11.248 1.00 . A A . 160 ILE O 1 1
11 44159 1 1 161 LYS C C 10.064 -15.672 -11.540 1.00 . A A . 161 LYS C 1 1
11 44160 1 1 161 LYS CA C 9.293 -15.506 -12.845 1.00 . A A . 161 LYS CA 1 1
11 44161 1 1 161 LYS CB C 10.260 -15.175 -13.985 1.00 . A A . 161 LYS CB 1 1
11 44162 1 1 161 LYS CD C 10.934 -15.552 -16.386 1.00 . A A . 161 LYS CD 1 1
11 44163 1 1 161 LYS CE C 10.712 -14.152 -16.935 1.00 . A A . 161 LYS CE 1 1
11 44164 1 1 161 LYS CG C 9.932 -15.886 -15.289 1.00 . A A . 161 LYS CG 1 1
11 44165 1 1 161 LYS H H 8.384 -13.630 -13.203 1.00 . A A . 161 LYS H 1 1
11 44166 1 1 161 LYS HA H 8.785 -16.433 -13.070 1.00 . A A . 161 LYS HA 1 1
11 44167 1 1 161 LYS HB2 H 10.237 -14.109 -14.161 1.00 . A A . 161 LYS HB2 1 1
11 44168 1 1 161 LYS HB3 H 11.259 -15.459 -13.686 1.00 . A A . 161 LYS HB3 1 1
11 44169 1 1 161 LYS HD2 H 11.931 -15.613 -15.978 1.00 . A A . 161 LYS HD2 1 1
11 44170 1 1 161 LYS HD3 H 10.826 -16.266 -17.190 1.00 . A A . 161 LYS HD3 1 1
11 44171 1 1 161 LYS HE2 H 9.770 -14.133 -17.463 1.00 . A A . 161 LYS HE2 1 1
11 44172 1 1 161 LYS HE3 H 10.674 -13.458 -16.109 1.00 . A A . 161 LYS HE3 1 1
11 44173 1 1 161 LYS HG2 H 9.945 -16.951 -15.118 1.00 . A A . 161 LYS HG2 1 1
11 44174 1 1 161 LYS HG3 H 8.944 -15.586 -15.614 1.00 . A A . 161 LYS HG3 1 1
11 44175 1 1 161 LYS HZ1 H 11.724 -14.262 -18.758 1.00 . A A . 161 LYS HZ1 1 1
11 44176 1 1 161 LYS HZ2 H 12.722 -13.914 -17.436 1.00 . A A . 161 LYS HZ2 1 1
11 44177 1 1 161 LYS HZ3 H 11.709 -12.712 -18.071 1.00 . A A . 161 LYS HZ3 1 1
11 44178 1 1 161 LYS N N 8.285 -14.467 -12.702 1.00 . A A . 161 LYS N 1 1
11 44179 1 1 161 LYS NZ N 11.791 -13.733 -17.864 1.00 . A A . 161 LYS NZ 1 1
11 44180 1 1 161 LYS O O 10.256 -16.788 -11.063 1.00 . A A . 161 LYS O 1 1
11 44181 1 1 162 GLN C C 10.347 -15.071 -8.565 1.00 . A A . 162 GLN C 1 1
11 44182 1 1 162 GLN CA C 11.217 -14.554 -9.702 1.00 . A A . 162 GLN CA 1 1
11 44183 1 1 162 GLN CB C 11.719 -13.146 -9.379 1.00 . A A . 162 GLN CB 1 1
11 44184 1 1 162 GLN CD C 14.131 -13.592 -10.005 1.00 . A A . 162 GLN CD 1 1
11 44185 1 1 162 GLN CG C 13.171 -13.105 -8.932 1.00 . A A . 162 GLN CG 1 1
11 44186 1 1 162 GLN H H 10.276 -13.688 -11.391 1.00 . A A . 162 GLN H 1 1
11 44187 1 1 162 GLN HA H 12.066 -15.211 -9.820 1.00 . A A . 162 GLN HA 1 1
11 44188 1 1 162 GLN HB2 H 11.617 -12.528 -10.257 1.00 . A A . 162 GLN HB2 1 1
11 44189 1 1 162 GLN HB3 H 11.111 -12.734 -8.586 1.00 . A A . 162 GLN HB3 1 1
11 44190 1 1 162 GLN HE21 H 12.995 -12.817 -11.442 1.00 . A A . 162 GLN HE21 1 1
11 44191 1 1 162 GLN HE22 H 14.424 -13.629 -11.971 1.00 . A A . 162 GLN HE22 1 1
11 44192 1 1 162 GLN HG2 H 13.426 -12.090 -8.677 1.00 . A A . 162 GLN HG2 1 1
11 44193 1 1 162 GLN HG3 H 13.282 -13.735 -8.061 1.00 . A A . 162 GLN HG3 1 1
11 44194 1 1 162 GLN N N 10.475 -14.548 -10.958 1.00 . A A . 162 GLN N 1 1
11 44195 1 1 162 GLN NE2 N 13.819 -13.317 -11.265 1.00 . A A . 162 GLN NE2 1 1
11 44196 1 1 162 GLN O O 10.827 -15.760 -7.665 1.00 . A A . 162 GLN O 1 1
11 44197 1 1 162 GLN OE1 O 15.155 -14.205 -9.702 1.00 . A A . 162 GLN OE1 1 1
11 44198 1 1 163 LEU C C 7.979 -16.682 -7.612 1.00 . A A . 163 LEU C 1 1
11 44199 1 1 163 LEU CA C 8.108 -15.165 -7.598 1.00 . A A . 163 LEU CA 1 1
11 44200 1 1 163 LEU CB C 6.736 -14.528 -7.846 1.00 . A A . 163 LEU CB 1 1
11 44201 1 1 163 LEU CD1 C 5.784 -14.404 -5.529 1.00 . A A . 163 LEU CD1 1 1
11 44202 1 1 163 LEU CD2 C 4.259 -14.649 -7.499 1.00 . A A . 163 LEU CD2 1 1
11 44203 1 1 163 LEU CG C 5.618 -15.003 -6.915 1.00 . A A . 163 LEU CG 1 1
11 44204 1 1 163 LEU H H 8.746 -14.155 -9.345 1.00 . A A . 163 LEU H 1 1
11 44205 1 1 163 LEU HA H 8.475 -14.853 -6.633 1.00 . A A . 163 LEU HA 1 1
11 44206 1 1 163 LEU HB2 H 6.835 -13.457 -7.736 1.00 . A A . 163 LEU HB2 1 1
11 44207 1 1 163 LEU HB3 H 6.441 -14.742 -8.862 1.00 . A A . 163 LEU HB3 1 1
11 44208 1 1 163 LEU HD11 H 4.971 -14.727 -4.896 1.00 . A A . 163 LEU HD11 1 1
11 44209 1 1 163 LEU HD12 H 5.779 -13.326 -5.600 1.00 . A A . 163 LEU HD12 1 1
11 44210 1 1 163 LEU HD13 H 6.721 -14.730 -5.107 1.00 . A A . 163 LEU HD13 1 1
11 44211 1 1 163 LEU HD21 H 3.485 -14.949 -6.810 1.00 . A A . 163 LEU HD21 1 1
11 44212 1 1 163 LEU HD22 H 4.126 -15.167 -8.438 1.00 . A A . 163 LEU HD22 1 1
11 44213 1 1 163 LEU HD23 H 4.204 -13.583 -7.664 1.00 . A A . 163 LEU HD23 1 1
11 44214 1 1 163 LEU HG H 5.671 -16.078 -6.821 1.00 . A A . 163 LEU HG 1 1
11 44215 1 1 163 LEU N N 9.061 -14.729 -8.610 1.00 . A A . 163 LEU N 1 1
11 44216 1 1 163 LEU O O 7.966 -17.326 -6.561 1.00 . A A . 163 LEU O 1 1
11 44217 1 1 164 LYS C C 8.967 -19.430 -8.400 1.00 . A A . 164 LYS C 1 1
11 44218 1 1 164 LYS CA C 7.779 -18.676 -9.005 1.00 . A A . 164 LYS CA 1 1
11 44219 1 1 164 LYS CB C 7.662 -18.974 -10.505 1.00 . A A . 164 LYS CB 1 1
11 44220 1 1 164 LYS CD C 8.623 -21.082 -11.488 1.00 . A A . 164 LYS CD 1 1
11 44221 1 1 164 LYS CE C 8.961 -20.430 -12.820 1.00 . A A . 164 LYS CE 1 1
11 44222 1 1 164 LYS CG C 7.406 -20.438 -10.838 1.00 . A A . 164 LYS CG 1 1
11 44223 1 1 164 LYS H H 7.949 -16.657 -9.606 1.00 . A A . 164 LYS H 1 1
11 44224 1 1 164 LYS HA H 6.873 -18.995 -8.512 1.00 . A A . 164 LYS HA 1 1
11 44225 1 1 164 LYS HB2 H 6.850 -18.389 -10.912 1.00 . A A . 164 LYS HB2 1 1
11 44226 1 1 164 LYS HB3 H 8.582 -18.675 -10.987 1.00 . A A . 164 LYS HB3 1 1
11 44227 1 1 164 LYS HD2 H 9.471 -20.978 -10.825 1.00 . A A . 164 LYS HD2 1 1
11 44228 1 1 164 LYS HD3 H 8.420 -22.130 -11.650 1.00 . A A . 164 LYS HD3 1 1
11 44229 1 1 164 LYS HE2 H 8.392 -20.918 -13.597 1.00 . A A . 164 LYS HE2 1 1
11 44230 1 1 164 LYS HE3 H 8.687 -19.387 -12.778 1.00 . A A . 164 LYS HE3 1 1
11 44231 1 1 164 LYS HG2 H 7.171 -20.970 -9.927 1.00 . A A . 164 LYS HG2 1 1
11 44232 1 1 164 LYS HG3 H 6.570 -20.502 -11.521 1.00 . A A . 164 LYS HG3 1 1
11 44233 1 1 164 LYS HZ1 H 10.979 -20.251 -12.311 1.00 . A A . 164 LYS HZ1 1 1
11 44234 1 1 164 LYS HZ2 H 10.647 -19.928 -13.940 1.00 . A A . 164 LYS HZ2 1 1
11 44235 1 1 164 LYS HZ3 H 10.647 -21.520 -13.382 1.00 . A A . 164 LYS HZ3 1 1
11 44236 1 1 164 LYS N N 7.912 -17.238 -8.814 1.00 . A A . 164 LYS N 1 1
11 44237 1 1 164 LYS NZ N 10.407 -20.541 -13.138 1.00 . A A . 164 LYS NZ 1 1
11 44238 1 1 164 LYS O O 8.835 -20.579 -7.964 1.00 . A A . 164 LYS O 1 1
11 44239 1 1 165 GLU C C 11.235 -19.521 -6.302 1.00 . A A . 165 GLU C 1 1
11 44240 1 1 165 GLU CA C 11.333 -19.367 -7.818 1.00 . A A . 165 GLU CA 1 1
11 44241 1 1 165 GLU CB C 12.547 -18.505 -8.172 1.00 . A A . 165 GLU CB 1 1
11 44242 1 1 165 GLU CD C 12.798 -19.422 -10.517 1.00 . A A . 165 GLU CD 1 1
11 44243 1 1 165 GLU CG C 12.658 -18.187 -9.653 1.00 . A A . 165 GLU CG 1 1
11 44244 1 1 165 GLU H H 10.153 -17.854 -8.705 1.00 . A A . 165 GLU H 1 1
11 44245 1 1 165 GLU HA H 11.453 -20.344 -8.263 1.00 . A A . 165 GLU HA 1 1
11 44246 1 1 165 GLU HB2 H 12.479 -17.573 -7.631 1.00 . A A . 165 GLU HB2 1 1
11 44247 1 1 165 GLU HB3 H 13.444 -19.022 -7.869 1.00 . A A . 165 GLU HB3 1 1
11 44248 1 1 165 GLU HG2 H 11.770 -17.654 -9.960 1.00 . A A . 165 GLU HG2 1 1
11 44249 1 1 165 GLU HG3 H 13.523 -17.558 -9.809 1.00 . A A . 165 GLU HG3 1 1
11 44250 1 1 165 GLU N N 10.119 -18.771 -8.359 1.00 . A A . 165 GLU N 1 1
11 44251 1 1 165 GLU O O 11.886 -20.385 -5.712 1.00 . A A . 165 GLU O 1 1
11 44252 1 1 165 GLU OE1 O 11.766 -19.999 -10.917 1.00 . A A . 165 GLU OE1 1 1
11 44253 1 1 165 GLU OE2 O 13.945 -19.826 -10.803 1.00 . A A . 165 GLU OE2 1 1
11 44254 1 1 166 LYS C C 8.971 -19.470 -3.857 1.00 . A A . 166 LYS C 1 1
11 44255 1 1 166 LYS CA C 10.246 -18.727 -4.234 1.00 . A A . 166 LYS CA 1 1
11 44256 1 1 166 LYS CB C 10.225 -17.311 -3.656 1.00 . A A . 166 LYS CB 1 1
11 44257 1 1 166 LYS CD C 12.166 -16.155 -2.555 1.00 . A A . 166 LYS CD 1 1
11 44258 1 1 166 LYS CE C 12.698 -17.366 -1.806 1.00 . A A . 166 LYS CE 1 1
11 44259 1 1 166 LYS CG C 11.525 -16.551 -3.873 1.00 . A A . 166 LYS CG 1 1
11 44260 1 1 166 LYS H H 9.916 -18.025 -6.205 1.00 . A A . 166 LYS H 1 1
11 44261 1 1 166 LYS HA H 11.090 -19.259 -3.821 1.00 . A A . 166 LYS HA 1 1
11 44262 1 1 166 LYS HB2 H 9.426 -16.755 -4.120 1.00 . A A . 166 LYS HB2 1 1
11 44263 1 1 166 LYS HB3 H 10.043 -17.374 -2.593 1.00 . A A . 166 LYS HB3 1 1
11 44264 1 1 166 LYS HD2 H 12.985 -15.480 -2.752 1.00 . A A . 166 LYS HD2 1 1
11 44265 1 1 166 LYS HD3 H 11.427 -15.660 -1.941 1.00 . A A . 166 LYS HD3 1 1
11 44266 1 1 166 LYS HE2 H 11.898 -18.081 -1.685 1.00 . A A . 166 LYS HE2 1 1
11 44267 1 1 166 LYS HE3 H 13.494 -17.812 -2.384 1.00 . A A . 166 LYS HE3 1 1
11 44268 1 1 166 LYS HG2 H 12.209 -17.182 -4.419 1.00 . A A . 166 LYS HG2 1 1
11 44269 1 1 166 LYS HG3 H 11.320 -15.660 -4.447 1.00 . A A . 166 LYS HG3 1 1
11 44270 1 1 166 LYS HZ1 H 13.356 -17.850 0.112 1.00 . A A . 166 LYS HZ1 1 1
11 44271 1 1 166 LYS HZ2 H 12.550 -16.359 0.019 1.00 . A A . 166 LYS HZ2 1 1
11 44272 1 1 166 LYS HZ3 H 14.135 -16.509 -0.562 1.00 . A A . 166 LYS HZ3 1 1
11 44273 1 1 166 LYS N N 10.419 -18.685 -5.679 1.00 . A A . 166 LYS N 1 1
11 44274 1 1 166 LYS NZ N 13.222 -16.997 -0.469 1.00 . A A . 166 LYS NZ 1 1
11 44275 1 1 166 LYS O O 8.948 -20.224 -2.883 1.00 . A A . 166 LYS O 1 1
11 44276 1 1 167 MET C C 6.067 -20.437 -5.695 1.00 . A A . 167 MET C 1 1
11 44277 1 1 167 MET CA C 6.639 -19.913 -4.385 1.00 . A A . 167 MET CA 1 1
11 44278 1 1 167 MET CB C 5.646 -18.941 -3.740 1.00 . A A . 167 MET CB 1 1
11 44279 1 1 167 MET CE C 3.624 -17.469 -1.708 1.00 . A A . 167 MET CE 1 1
11 44280 1 1 167 MET CG C 4.335 -19.599 -3.342 1.00 . A A . 167 MET CG 1 1
11 44281 1 1 167 MET H H 7.997 -18.645 -5.398 1.00 . A A . 167 MET H 1 1
11 44282 1 1 167 MET HA H 6.809 -20.744 -3.718 1.00 . A A . 167 MET HA 1 1
11 44283 1 1 167 MET HB2 H 6.097 -18.517 -2.854 1.00 . A A . 167 MET HB2 1 1
11 44284 1 1 167 MET HB3 H 5.429 -18.149 -4.440 1.00 . A A . 167 MET HB3 1 1
11 44285 1 1 167 MET HE1 H 4.564 -17.012 -1.983 1.00 . A A . 167 MET HE1 1 1
11 44286 1 1 167 MET HE2 H 3.773 -18.122 -0.864 1.00 . A A . 167 MET HE2 1 1
11 44287 1 1 167 MET HE3 H 2.912 -16.700 -1.448 1.00 . A A . 167 MET HE3 1 1
11 44288 1 1 167 MET HG2 H 4.044 -20.289 -4.121 1.00 . A A . 167 MET HG2 1 1
11 44289 1 1 167 MET HG3 H 4.489 -20.144 -2.422 1.00 . A A . 167 MET HG3 1 1
11 44290 1 1 167 MET N N 7.916 -19.259 -4.630 1.00 . A A . 167 MET N 1 1
11 44291 1 1 167 MET O O 5.981 -19.703 -6.677 1.00 . A A . 167 MET O 1 1
11 44292 1 1 167 MET SD S 2.996 -18.416 -3.093 1.00 . A A . 167 MET SD 1 1
11 44293 1 1 168 LYS C C 3.652 -21.964 -7.061 1.00 . A A . 168 LYS C 1 1
11 44294 1 1 168 LYS CA C 5.127 -22.312 -6.901 1.00 . A A . 168 LYS CA 1 1
11 44295 1 1 168 LYS CB C 5.312 -23.830 -6.856 1.00 . A A . 168 LYS CB 1 1
11 44296 1 1 168 LYS CD C 6.087 -24.179 -9.217 1.00 . A A . 168 LYS CD 1 1
11 44297 1 1 168 LYS CE C 7.249 -24.575 -10.112 1.00 . A A . 168 LYS CE 1 1
11 44298 1 1 168 LYS CG C 6.438 -24.323 -7.745 1.00 . A A . 168 LYS CG 1 1
11 44299 1 1 168 LYS H H 5.766 -22.237 -4.887 1.00 . A A . 168 LYS H 1 1
11 44300 1 1 168 LYS HA H 5.666 -21.921 -7.749 1.00 . A A . 168 LYS HA 1 1
11 44301 1 1 168 LYS HB2 H 5.525 -24.127 -5.839 1.00 . A A . 168 LYS HB2 1 1
11 44302 1 1 168 LYS HB3 H 4.393 -24.303 -7.175 1.00 . A A . 168 LYS HB3 1 1
11 44303 1 1 168 LYS HD2 H 5.242 -24.815 -9.438 1.00 . A A . 168 LYS HD2 1 1
11 44304 1 1 168 LYS HD3 H 5.825 -23.151 -9.415 1.00 . A A . 168 LYS HD3 1 1
11 44305 1 1 168 LYS HE2 H 6.933 -24.500 -11.142 1.00 . A A . 168 LYS HE2 1 1
11 44306 1 1 168 LYS HE3 H 8.068 -23.893 -9.937 1.00 . A A . 168 LYS HE3 1 1
11 44307 1 1 168 LYS HG2 H 7.325 -23.746 -7.540 1.00 . A A . 168 LYS HG2 1 1
11 44308 1 1 168 LYS HG3 H 6.626 -25.365 -7.529 1.00 . A A . 168 LYS HG3 1 1
11 44309 1 1 168 LYS HZ1 H 6.931 -26.638 -10.009 1.00 . A A . 168 LYS HZ1 1 1
11 44310 1 1 168 LYS HZ2 H 8.043 -26.056 -8.870 1.00 . A A . 168 LYS HZ2 1 1
11 44311 1 1 168 LYS HZ3 H 8.496 -26.207 -10.487 1.00 . A A . 168 LYS HZ3 1 1
11 44312 1 1 168 LYS N N 5.684 -21.701 -5.706 1.00 . A A . 168 LYS N 1 1
11 44313 1 1 168 LYS NZ N 7.711 -25.965 -9.850 1.00 . A A . 168 LYS NZ 1 1
11 44314 1 1 168 LYS O O 2.786 -22.571 -6.430 1.00 . A A . 168 LYS O 1 1
11 44315 1 1 169 ILE C C 1.533 -21.089 -9.478 1.00 . A A . 169 ILE C 1 1
11 44316 1 1 169 ILE CA C 2.012 -20.540 -8.141 1.00 . A A . 169 ILE CA 1 1
11 44317 1 1 169 ILE CB C 1.863 -18.994 -8.132 1.00 . A A . 169 ILE CB 1 1
11 44318 1 1 169 ILE CD1 C 4.049 -18.144 -9.198 1.00 . A A . 169 ILE CD1 1 1
11 44319 1 1 169 ILE CG1 C 2.554 -18.354 -9.350 1.00 . A A . 169 ILE CG1 1 1
11 44320 1 1 169 ILE CG2 C 2.406 -18.412 -6.831 1.00 . A A . 169 ILE CG2 1 1
11 44321 1 1 169 ILE H H 4.116 -20.492 -8.321 1.00 . A A . 169 ILE H 1 1
11 44322 1 1 169 ILE HA H 1.387 -20.945 -7.356 1.00 . A A . 169 ILE HA 1 1
11 44323 1 1 169 ILE HB H 0.807 -18.767 -8.172 1.00 . A A . 169 ILE HB 1 1
11 44324 1 1 169 ILE HD11 H 4.251 -17.631 -8.267 1.00 . A A . 169 ILE HD11 1 1
11 44325 1 1 169 ILE HD12 H 4.414 -17.549 -10.020 1.00 . A A . 169 ILE HD12 1 1
11 44326 1 1 169 ILE HD13 H 4.549 -19.100 -9.196 1.00 . A A . 169 ILE HD13 1 1
11 44327 1 1 169 ILE HG12 H 2.405 -18.989 -10.209 1.00 . A A . 169 ILE HG12 1 1
11 44328 1 1 169 ILE HG13 H 2.103 -17.391 -9.541 1.00 . A A . 169 ILE HG13 1 1
11 44329 1 1 169 ILE HG21 H 2.268 -17.338 -6.832 1.00 . A A . 169 ILE HG21 1 1
11 44330 1 1 169 ILE HG22 H 3.460 -18.637 -6.751 1.00 . A A . 169 ILE HG22 1 1
11 44331 1 1 169 ILE HG23 H 1.880 -18.842 -5.993 1.00 . A A . 169 ILE HG23 1 1
11 44332 1 1 169 ILE N N 3.378 -20.964 -7.882 1.00 . A A . 169 ILE N 1 1
11 44333 1 1 169 ILE O O 2.336 -21.572 -10.281 1.00 . A A . 169 ILE O 1 1
11 44334 1 1 170 GLU C C -0.224 -20.470 -12.053 1.00 . A A . 170 GLU C 1 1
11 44335 1 1 170 GLU CA C -0.332 -21.520 -10.955 1.00 . A A . 170 GLU CA 1 1
11 44336 1 1 170 GLU CB C -1.792 -21.937 -10.762 1.00 . A A . 170 GLU CB 1 1
11 44337 1 1 170 GLU CD C -1.396 -24.088 -12.020 1.00 . A A . 170 GLU CD 1 1
11 44338 1 1 170 GLU CG C -1.995 -23.444 -10.787 1.00 . A A . 170 GLU CG 1 1
11 44339 1 1 170 GLU H H -0.360 -20.632 -9.037 1.00 . A A . 170 GLU H 1 1
11 44340 1 1 170 GLU HA H 0.238 -22.387 -11.249 1.00 . A A . 170 GLU HA 1 1
11 44341 1 1 170 GLU HB2 H -2.143 -21.562 -9.810 1.00 . A A . 170 GLU HB2 1 1
11 44342 1 1 170 GLU HB3 H -2.388 -21.502 -11.553 1.00 . A A . 170 GLU HB3 1 1
11 44343 1 1 170 GLU HG2 H -1.525 -23.872 -9.914 1.00 . A A . 170 GLU HG2 1 1
11 44344 1 1 170 GLU HG3 H -3.055 -23.649 -10.767 1.00 . A A . 170 GLU HG3 1 1
11 44345 1 1 170 GLU N N 0.232 -21.025 -9.713 1.00 . A A . 170 GLU N 1 1
11 44346 1 1 170 GLU O O -1.084 -19.603 -12.186 1.00 . A A . 170 GLU O 1 1
11 44347 1 1 170 GLU OE1 O -0.197 -24.440 -11.984 1.00 . A A . 170 GLU OE1 1 1
11 44348 1 1 170 GLU OE2 O -2.115 -24.242 -13.029 1.00 . A A . 170 GLU OE2 1 1
11 44349 1 1 171 ARG C C 0.735 -20.273 -15.255 1.00 . A A . 171 ARG C 1 1
11 44350 1 1 171 ARG CA C 1.076 -19.615 -13.922 1.00 . A A . 171 ARG CA 1 1
11 44351 1 1 171 ARG CB C 2.530 -19.120 -13.914 1.00 . A A . 171 ARG CB 1 1
11 44352 1 1 171 ARG CD C 4.105 -20.358 -15.448 1.00 . A A . 171 ARG CD 1 1
11 44353 1 1 171 ARG CG C 3.567 -20.231 -14.029 1.00 . A A . 171 ARG CG 1 1
11 44354 1 1 171 ARG CZ C 5.140 -22.103 -16.863 1.00 . A A . 171 ARG CZ 1 1
11 44355 1 1 171 ARG H H 1.504 -21.261 -12.657 1.00 . A A . 171 ARG H 1 1
11 44356 1 1 171 ARG HA H 0.419 -18.771 -13.773 1.00 . A A . 171 ARG HA 1 1
11 44357 1 1 171 ARG HB2 H 2.670 -18.443 -14.743 1.00 . A A . 171 ARG HB2 1 1
11 44358 1 1 171 ARG HB3 H 2.710 -18.585 -12.992 1.00 . A A . 171 ARG HB3 1 1
11 44359 1 1 171 ARG HD2 H 3.281 -20.264 -16.141 1.00 . A A . 171 ARG HD2 1 1
11 44360 1 1 171 ARG HD3 H 4.816 -19.565 -15.624 1.00 . A A . 171 ARG HD3 1 1
11 44361 1 1 171 ARG HE H 4.928 -22.205 -14.874 1.00 . A A . 171 ARG HE 1 1
11 44362 1 1 171 ARG HG2 H 4.389 -20.011 -13.363 1.00 . A A . 171 ARG HG2 1 1
11 44363 1 1 171 ARG HG3 H 3.110 -21.166 -13.743 1.00 . A A . 171 ARG HG3 1 1
11 44364 1 1 171 ARG HH11 H 4.505 -20.471 -17.883 1.00 . A A . 171 ARG HH11 1 1
11 44365 1 1 171 ARG HH12 H 5.223 -21.715 -18.853 1.00 . A A . 171 ARG HH12 1 1
11 44366 1 1 171 ARG HH21 H 5.881 -23.850 -16.144 1.00 . A A . 171 ARG HH21 1 1
11 44367 1 1 171 ARG HH22 H 5.989 -23.647 -17.865 1.00 . A A . 171 ARG HH22 1 1
11 44368 1 1 171 ARG N N 0.848 -20.551 -12.827 1.00 . A A . 171 ARG N 1 1
11 44369 1 1 171 ARG NE N 4.764 -21.644 -15.668 1.00 . A A . 171 ARG NE 1 1
11 44370 1 1 171 ARG NH1 N 4.939 -21.370 -17.954 1.00 . A A . 171 ARG NH1 1 1
11 44371 1 1 171 ARG NH2 N 5.719 -23.294 -16.965 1.00 . A A . 171 ARG NH2 1 1
11 44372 1 1 171 ARG O O 1.082 -19.768 -16.326 1.00 . A A . 171 ARG O 1 1
11 44373 1 1 172 ALA C C -1.634 -21.585 -16.941 1.00 . A A . 172 ALA C 1 1
11 44374 1 1 172 ALA CA C -0.336 -22.144 -16.372 1.00 . A A . 172 ALA CA 1 1
11 44375 1 1 172 ALA CB C -0.488 -23.624 -16.059 1.00 . A A . 172 ALA CB 1 1
11 44376 1 1 172 ALA H H -0.190 -21.759 -14.298 1.00 . A A . 172 ALA H 1 1
11 44377 1 1 172 ALA HA H 0.446 -22.031 -17.107 1.00 . A A . 172 ALA HA 1 1
11 44378 1 1 172 ALA HB1 H -1.269 -23.758 -15.328 1.00 . A A . 172 ALA HB1 1 1
11 44379 1 1 172 ALA HB2 H 0.443 -24.005 -15.665 1.00 . A A . 172 ALA HB2 1 1
11 44380 1 1 172 ALA HB3 H -0.743 -24.160 -16.961 1.00 . A A . 172 ALA HB3 1 1
11 44381 1 1 172 ALA N N 0.058 -21.409 -15.181 1.00 . A A . 172 ALA N 1 1
11 44382 1 1 172 ALA O O -2.724 -21.894 -16.456 1.00 . A A . 172 ALA O 1 1
11 44383 1 1 173 HIS C C -3.144 -21.002 -19.766 1.00 . A A . 173 HIS C 1 1
11 44384 1 1 173 HIS CA C -2.671 -20.150 -18.593 1.00 . A A . 173 HIS CA 1 1
11 44385 1 1 173 HIS CB C -2.376 -18.710 -19.051 1.00 . A A . 173 HIS CB 1 1
11 44386 1 1 173 HIS CD2 C -0.773 -19.157 -21.062 1.00 . A A . 173 HIS CD2 1 1
11 44387 1 1 173 HIS CE1 C 0.745 -17.657 -20.590 1.00 . A A . 173 HIS CE1 1 1
11 44388 1 1 173 HIS CG C -1.160 -18.536 -19.921 1.00 . A A . 173 HIS CG 1 1
11 44389 1 1 173 HIS H H -0.611 -20.527 -18.282 1.00 . A A . 173 HIS H 1 1
11 44390 1 1 173 HIS HA H -3.461 -20.121 -17.856 1.00 . A A . 173 HIS HA 1 1
11 44391 1 1 173 HIS HB2 H -3.224 -18.345 -19.609 1.00 . A A . 173 HIS HB2 1 1
11 44392 1 1 173 HIS HB3 H -2.242 -18.091 -18.177 1.00 . A A . 173 HIS HB3 1 1
11 44393 1 1 173 HIS HD1 H -0.190 -16.956 -18.896 1.00 . A A . 173 HIS HD1 1 1
11 44394 1 1 173 HIS HD2 H -1.306 -19.949 -21.571 1.00 . A A . 173 HIS HD2 1 1
11 44395 1 1 173 HIS HE1 H 1.630 -17.038 -20.638 1.00 . A A . 173 HIS HE1 1 1
11 44396 1 1 173 HIS HE2 H 1.013 -18.969 -22.135 1.00 . A A . 173 HIS HE2 1 1
11 44397 1 1 173 HIS N N -1.508 -20.749 -17.956 1.00 . A A . 173 HIS N 1 1
11 44398 1 1 173 HIS ND1 N -0.182 -17.603 -19.655 1.00 . A A . 173 HIS ND1 1 1
11 44399 1 1 173 HIS NE2 N 0.413 -18.594 -21.455 1.00 . A A . 173 HIS NE2 1 1
11 44400 1 1 173 HIS O O -2.334 -21.585 -20.486 1.00 . A A . 173 HIS O 1 1
11 44401 1 1 174 MET C C -5.259 -20.938 -22.225 1.00 . A A . 174 MET C 1 1
11 44402 1 1 174 MET CA C -5.024 -21.857 -21.034 1.00 . A A . 174 MET CA 1 1
11 44403 1 1 174 MET CB C -6.332 -22.526 -20.604 1.00 . A A . 174 MET CB 1 1
11 44404 1 1 174 MET CE C -8.052 -24.238 -23.043 1.00 . A A . 174 MET CE 1 1
11 44405 1 1 174 MET CG C -6.359 -24.028 -20.858 1.00 . A A . 174 MET CG 1 1
11 44406 1 1 174 MET H H -5.052 -20.611 -19.326 1.00 . A A . 174 MET H 1 1
11 44407 1 1 174 MET HA H -4.308 -22.617 -21.316 1.00 . A A . 174 MET HA 1 1
11 44408 1 1 174 MET HB2 H -6.474 -22.359 -19.547 1.00 . A A . 174 MET HB2 1 1
11 44409 1 1 174 MET HB3 H -7.151 -22.076 -21.146 1.00 . A A . 174 MET HB3 1 1
11 44410 1 1 174 MET HE1 H -8.178 -24.388 -24.104 1.00 . A A . 174 MET HE1 1 1
11 44411 1 1 174 MET HE2 H -8.372 -23.240 -22.781 1.00 . A A . 174 MET HE2 1 1
11 44412 1 1 174 MET HE3 H -8.646 -24.958 -22.504 1.00 . A A . 174 MET HE3 1 1
11 44413 1 1 174 MET HG2 H -5.498 -24.474 -20.383 1.00 . A A . 174 MET HG2 1 1
11 44414 1 1 174 MET HG3 H -7.258 -24.437 -20.423 1.00 . A A . 174 MET HG3 1 1
11 44415 1 1 174 MET N N -4.453 -21.086 -19.939 1.00 . A A . 174 MET N 1 1
11 44416 1 1 174 MET O O -5.194 -19.717 -22.088 1.00 . A A . 174 MET O 1 1
11 44417 1 1 174 MET SD S -6.325 -24.445 -22.613 1.00 . A A . 174 MET SD 1 1
11 44418 1 1 175 ARG C C -6.987 -21.199 -25.340 1.00 . A A . 175 ARG C 1 1
11 44419 1 1 175 ARG CA C -5.755 -20.717 -24.584 1.00 . A A . 175 ARG CA 1 1
11 44420 1 1 175 ARG CB C -4.521 -20.753 -25.490 1.00 . A A . 175 ARG CB 1 1
11 44421 1 1 175 ARG CD C -2.131 -20.044 -25.818 1.00 . A A . 175 ARG CD 1 1
11 44422 1 1 175 ARG CG C -3.404 -19.836 -25.017 1.00 . A A . 175 ARG CG 1 1
11 44423 1 1 175 ARG CZ C -0.387 -21.770 -26.114 1.00 . A A . 175 ARG CZ 1 1
11 44424 1 1 175 ARG H H -5.593 -22.490 -23.438 1.00 . A A . 175 ARG H 1 1
11 44425 1 1 175 ARG HA H -5.924 -19.701 -24.270 1.00 . A A . 175 ARG HA 1 1
11 44426 1 1 175 ARG HB2 H -4.141 -21.764 -25.526 1.00 . A A . 175 ARG HB2 1 1
11 44427 1 1 175 ARG HB3 H -4.810 -20.449 -26.486 1.00 . A A . 175 ARG HB3 1 1
11 44428 1 1 175 ARG HD2 H -2.380 -20.031 -26.868 1.00 . A A . 175 ARG HD2 1 1
11 44429 1 1 175 ARG HD3 H -1.449 -19.236 -25.600 1.00 . A A . 175 ARG HD3 1 1
11 44430 1 1 175 ARG HE H -1.877 -21.855 -24.781 1.00 . A A . 175 ARG HE 1 1
11 44431 1 1 175 ARG HG2 H -3.721 -18.811 -25.127 1.00 . A A . 175 ARG HG2 1 1
11 44432 1 1 175 ARG HG3 H -3.200 -20.042 -23.975 1.00 . A A . 175 ARG HG3 1 1
11 44433 1 1 175 ARG HH11 H -0.196 -20.169 -27.346 1.00 . A A . 175 ARG HH11 1 1
11 44434 1 1 175 ARG HH12 H 1.007 -21.403 -27.541 1.00 . A A . 175 ARG HH12 1 1
11 44435 1 1 175 ARG HH21 H -0.280 -23.477 -25.026 1.00 . A A . 175 ARG HH21 1 1
11 44436 1 1 175 ARG HH22 H 0.968 -23.276 -26.211 1.00 . A A . 175 ARG HH22 1 1
11 44437 1 1 175 ARG N N -5.528 -21.513 -23.386 1.00 . A A . 175 ARG N 1 1
11 44438 1 1 175 ARG NE N -1.479 -21.316 -25.497 1.00 . A A . 175 ARG NE 1 1
11 44439 1 1 175 ARG NH1 N 0.186 -21.058 -27.077 1.00 . A A . 175 ARG NH1 1 1
11 44440 1 1 175 ARG NH2 N 0.138 -22.936 -25.757 1.00 . A A . 175 ARG NH2 1 1
11 44441 1 1 175 ARG O O -7.140 -22.392 -25.608 1.00 . A A . 175 ARG O 1 1
11 44442 1 1 176 LEU C C -9.077 -19.857 -27.744 1.00 . A A . 176 LEU C 1 1
11 44443 1 1 176 LEU CA C -9.091 -20.561 -26.393 1.00 . A A . 176 LEU CA 1 1
11 44444 1 1 176 LEU CB C -10.313 -20.118 -25.584 1.00 . A A . 176 LEU CB 1 1
11 44445 1 1 176 LEU CD1 C -11.239 -20.201 -23.259 1.00 . A A . 176 LEU CD1 1 1
11 44446 1 1 176 LEU CD2 C -11.666 -22.090 -24.835 1.00 . A A . 176 LEU CD2 1 1
11 44447 1 1 176 LEU CG C -10.672 -21.023 -24.405 1.00 . A A . 176 LEU CG 1 1
11 44448 1 1 176 LEU H H -7.685 -19.334 -25.415 1.00 . A A . 176 LEU H 1 1
11 44449 1 1 176 LEU HA H -9.135 -21.628 -26.553 1.00 . A A . 176 LEU HA 1 1
11 44450 1 1 176 LEU HB2 H -10.123 -19.126 -25.203 1.00 . A A . 176 LEU HB2 1 1
11 44451 1 1 176 LEU HB3 H -11.164 -20.072 -26.248 1.00 . A A . 176 LEU HB3 1 1
11 44452 1 1 176 LEU HD11 H -10.477 -19.532 -22.886 1.00 . A A . 176 LEU HD11 1 1
11 44453 1 1 176 LEU HD12 H -11.558 -20.860 -22.468 1.00 . A A . 176 LEU HD12 1 1
11 44454 1 1 176 LEU HD13 H -12.082 -19.628 -23.612 1.00 . A A . 176 LEU HD13 1 1
11 44455 1 1 176 LEU HD21 H -12.582 -21.619 -25.159 1.00 . A A . 176 LEU HD21 1 1
11 44456 1 1 176 LEU HD22 H -11.874 -22.744 -24.002 1.00 . A A . 176 LEU HD22 1 1
11 44457 1 1 176 LEU HD23 H -11.250 -22.664 -25.648 1.00 . A A . 176 LEU HD23 1 1
11 44458 1 1 176 LEU HG H -9.778 -21.517 -24.052 1.00 . A A . 176 LEU HG 1 1
11 44459 1 1 176 LEU N N -7.866 -20.263 -25.666 1.00 . A A . 176 LEU N 1 1
11 44460 1 1 176 LEU O O -8.456 -18.805 -27.896 1.00 . A A . 176 LEU O 1 1
11 44461 1 1 177 ARG C C -11.249 -19.895 -30.582 1.00 . A A . 177 ARG C 1 1
11 44462 1 1 177 ARG CA C -9.819 -19.875 -30.058 1.00 . A A . 177 ARG CA 1 1
11 44463 1 1 177 ARG CB C -8.891 -20.649 -31.000 1.00 . A A . 177 ARG CB 1 1
11 44464 1 1 177 ARG CD C -7.659 -22.812 -31.387 1.00 . A A . 177 ARG CD 1 1
11 44465 1 1 177 ARG CG C -8.892 -22.155 -30.777 1.00 . A A . 177 ARG CG 1 1
11 44466 1 1 177 ARG CZ C -6.664 -22.917 -33.657 1.00 . A A . 177 ARG CZ 1 1
11 44467 1 1 177 ARG H H -10.260 -21.265 -28.524 1.00 . A A . 177 ARG H 1 1
11 44468 1 1 177 ARG HA H -9.487 -18.850 -30.001 1.00 . A A . 177 ARG HA 1 1
11 44469 1 1 177 ARG HB2 H -9.196 -20.457 -32.016 1.00 . A A . 177 ARG HB2 1 1
11 44470 1 1 177 ARG HB3 H -7.883 -20.289 -30.863 1.00 . A A . 177 ARG HB3 1 1
11 44471 1 1 177 ARG HD2 H -6.788 -22.242 -31.102 1.00 . A A . 177 ARG HD2 1 1
11 44472 1 1 177 ARG HD3 H -7.573 -23.816 -30.996 1.00 . A A . 177 ARG HD3 1 1
11 44473 1 1 177 ARG HE H -8.638 -22.878 -33.253 1.00 . A A . 177 ARG HE 1 1
11 44474 1 1 177 ARG HG2 H -8.908 -22.355 -29.715 1.00 . A A . 177 ARG HG2 1 1
11 44475 1 1 177 ARG HG3 H -9.774 -22.574 -31.235 1.00 . A A . 177 ARG HG3 1 1
11 44476 1 1 177 ARG HH11 H -5.294 -22.916 -32.165 1.00 . A A . 177 ARG HH11 1 1
11 44477 1 1 177 ARG HH12 H -4.638 -22.975 -33.770 1.00 . A A . 177 ARG HH12 1 1
11 44478 1 1 177 ARG HH21 H -7.771 -22.930 -35.370 1.00 . A A . 177 ARG HH21 1 1
11 44479 1 1 177 ARG HH22 H -6.041 -22.983 -35.584 1.00 . A A . 177 ARG HH22 1 1
11 44480 1 1 177 ARG N N -9.761 -20.438 -28.715 1.00 . A A . 177 ARG N 1 1
11 44481 1 1 177 ARG NE N -7.726 -22.875 -32.846 1.00 . A A . 177 ARG NE 1 1
11 44482 1 1 177 ARG NH1 N -5.433 -22.938 -33.153 1.00 . A A . 177 ARG NH1 1 1
11 44483 1 1 177 ARG NH2 N -6.832 -22.948 -34.975 1.00 . A A . 177 ARG NH2 1 1
11 44484 1 1 177 ARG O O -11.957 -20.883 -30.428 1.00 . A A . 177 ARG O 1 1
11 44485 1 1 178 PHE C C -12.990 -18.867 -33.232 1.00 . A A . 178 PHE C 1 1
11 44486 1 1 178 PHE CA C -13.022 -18.694 -31.721 1.00 . A A . 178 PHE CA 1 1
11 44487 1 1 178 PHE CB C -13.647 -17.347 -31.349 1.00 . A A . 178 PHE CB 1 1
11 44488 1 1 178 PHE CD1 C -13.030 -17.023 -28.933 1.00 . A A . 178 PHE CD1 1 1
11 44489 1 1 178 PHE CD2 C -15.330 -17.327 -29.487 1.00 . A A . 178 PHE CD2 1 1
11 44490 1 1 178 PHE CE1 C -13.361 -16.923 -27.595 1.00 . A A . 178 PHE CE1 1 1
11 44491 1 1 178 PHE CE2 C -15.666 -17.226 -28.149 1.00 . A A . 178 PHE CE2 1 1
11 44492 1 1 178 PHE CG C -14.008 -17.231 -29.892 1.00 . A A . 178 PHE CG 1 1
11 44493 1 1 178 PHE CZ C -14.681 -17.023 -27.204 1.00 . A A . 178 PHE CZ 1 1
11 44494 1 1 178 PHE H H -11.063 -18.035 -31.267 1.00 . A A . 178 PHE H 1 1
11 44495 1 1 178 PHE HA H -13.615 -19.489 -31.290 1.00 . A A . 178 PHE HA 1 1
11 44496 1 1 178 PHE HB2 H -12.949 -16.558 -31.583 1.00 . A A . 178 PHE HB2 1 1
11 44497 1 1 178 PHE HB3 H -14.550 -17.206 -31.928 1.00 . A A . 178 PHE HB3 1 1
11 44498 1 1 178 PHE HD1 H -11.997 -16.943 -29.238 1.00 . A A . 178 PHE HD1 1 1
11 44499 1 1 178 PHE HD2 H -16.101 -17.489 -30.224 1.00 . A A . 178 PHE HD2 1 1
11 44500 1 1 178 PHE HE1 H -12.588 -16.766 -26.858 1.00 . A A . 178 PHE HE1 1 1
11 44501 1 1 178 PHE HE2 H -16.700 -17.303 -27.843 1.00 . A A . 178 PHE HE2 1 1
11 44502 1 1 178 PHE HZ H -14.944 -16.945 -26.159 1.00 . A A . 178 PHE HZ 1 1
11 44503 1 1 178 PHE N N -11.673 -18.797 -31.179 1.00 . A A . 178 PHE N 1 1
11 44504 1 1 178 PHE O O -12.232 -18.183 -33.920 1.00 . A A . 178 PHE O 1 1
11 44505 1 1 179 ILE C C -15.237 -19.713 -35.753 1.00 . A A . 179 ILE C 1 1
11 44506 1 1 179 ILE CA C -13.862 -20.046 -35.169 1.00 . A A . 179 ILE CA 1 1
11 44507 1 1 179 ILE CB C -13.475 -21.519 -35.472 1.00 . A A . 179 ILE CB 1 1
11 44508 1 1 179 ILE CD1 C -14.625 -22.331 -37.634 1.00 . A A . 179 ILE CD1 1 1
11 44509 1 1 179 ILE CG1 C -13.370 -21.761 -36.990 1.00 . A A . 179 ILE CG1 1 1
11 44510 1 1 179 ILE CG2 C -14.445 -22.497 -34.814 1.00 . A A . 179 ILE CG2 1 1
11 44511 1 1 179 ILE H H -14.421 -20.259 -33.142 1.00 . A A . 179 ILE H 1 1
11 44512 1 1 179 ILE HA H -13.129 -19.408 -35.643 1.00 . A A . 179 ILE HA 1 1
11 44513 1 1 179 ILE HB H -12.504 -21.692 -35.031 1.00 . A A . 179 ILE HB 1 1
11 44514 1 1 179 ILE HD11 H -15.453 -21.659 -37.465 1.00 . A A . 179 ILE HD11 1 1
11 44515 1 1 179 ILE HD12 H -14.848 -23.294 -37.199 1.00 . A A . 179 ILE HD12 1 1
11 44516 1 1 179 ILE HD13 H -14.466 -22.446 -38.698 1.00 . A A . 179 ILE HD13 1 1
11 44517 1 1 179 ILE HG12 H -13.149 -20.823 -37.481 1.00 . A A . 179 ILE HG12 1 1
11 44518 1 1 179 ILE HG13 H -12.561 -22.451 -37.176 1.00 . A A . 179 ILE HG13 1 1
11 44519 1 1 179 ILE HG21 H -15.437 -22.347 -35.215 1.00 . A A . 179 ILE HG21 1 1
11 44520 1 1 179 ILE HG22 H -14.458 -22.330 -33.747 1.00 . A A . 179 ILE HG22 1 1
11 44521 1 1 179 ILE HG23 H -14.126 -23.509 -35.017 1.00 . A A . 179 ILE HG23 1 1
11 44522 1 1 179 ILE N N -13.817 -19.773 -33.741 1.00 . A A . 179 ILE N 1 1
11 44523 1 1 179 ILE O O -16.271 -20.201 -35.288 1.00 . A A . 179 ILE O 1 1
11 44524 1 1 180 LEU C C -16.166 -18.070 -38.882 1.00 . A A . 180 LEU C 1 1
11 44525 1 1 180 LEU CA C -16.463 -18.431 -37.426 1.00 . A A . 180 LEU CA 1 1
11 44526 1 1 180 LEU CB C -17.161 -17.249 -36.696 1.00 . A A . 180 LEU CB 1 1
11 44527 1 1 180 LEU CD1 C -15.813 -16.640 -34.642 1.00 . A A . 180 LEU CD1 1 1
11 44528 1 1 180 LEU CD2 C -15.093 -15.781 -36.874 1.00 . A A . 180 LEU CD2 1 1
11 44529 1 1 180 LEU CG C -16.281 -16.177 -36.013 1.00 . A A . 180 LEU CG 1 1
11 44530 1 1 180 LEU H H -14.381 -18.465 -37.054 1.00 . A A . 180 LEU H 1 1
11 44531 1 1 180 LEU HA H -17.131 -19.282 -37.420 1.00 . A A . 180 LEU HA 1 1
11 44532 1 1 180 LEU HB2 H -17.780 -16.741 -37.419 1.00 . A A . 180 LEU HB2 1 1
11 44533 1 1 180 LEU HB3 H -17.811 -17.671 -35.943 1.00 . A A . 180 LEU HB3 1 1
11 44534 1 1 180 LEU HD11 H -15.164 -15.890 -34.212 1.00 . A A . 180 LEU HD11 1 1
11 44535 1 1 180 LEU HD12 H -15.274 -17.570 -34.741 1.00 . A A . 180 LEU HD12 1 1
11 44536 1 1 180 LEU HD13 H -16.668 -16.784 -33.999 1.00 . A A . 180 LEU HD13 1 1
11 44537 1 1 180 LEU HD21 H -15.446 -15.340 -37.795 1.00 . A A . 180 LEU HD21 1 1
11 44538 1 1 180 LEU HD22 H -14.504 -16.658 -37.099 1.00 . A A . 180 LEU HD22 1 1
11 44539 1 1 180 LEU HD23 H -14.481 -15.064 -36.344 1.00 . A A . 180 LEU HD23 1 1
11 44540 1 1 180 LEU HG H -16.884 -15.291 -35.863 1.00 . A A . 180 LEU HG 1 1
11 44541 1 1 180 LEU N N -15.238 -18.845 -36.754 1.00 . A A . 180 LEU N 1 1
11 44542 1 1 180 LEU O O -15.006 -17.850 -39.241 1.00 . A A . 180 LEU O 1 1
11 44543 1 1 181 PRO C C -16.501 -16.279 -41.375 1.00 . A A . 181 PRO C 1 1
11 44544 1 1 181 PRO CA C -17.032 -17.703 -41.176 1.00 . A A . 181 PRO CA 1 1
11 44545 1 1 181 PRO CB C -18.450 -17.830 -41.747 1.00 . A A . 181 PRO CB 1 1
11 44546 1 1 181 PRO CD C -18.593 -18.402 -39.435 1.00 . A A . 181 PRO CD 1 1
11 44547 1 1 181 PRO CG C -19.356 -17.783 -40.565 1.00 . A A . 181 PRO CG 1 1
11 44548 1 1 181 PRO HA H -16.376 -18.400 -41.678 1.00 . A A . 181 PRO HA 1 1
11 44549 1 1 181 PRO HB2 H -18.641 -17.010 -42.422 1.00 . A A . 181 PRO HB2 1 1
11 44550 1 1 181 PRO HB3 H -18.546 -18.765 -42.276 1.00 . A A . 181 PRO HB3 1 1
11 44551 1 1 181 PRO HD2 H -18.895 -17.970 -38.492 1.00 . A A . 181 PRO HD2 1 1
11 44552 1 1 181 PRO HD3 H -18.731 -19.473 -39.423 1.00 . A A . 181 PRO HD3 1 1
11 44553 1 1 181 PRO HG2 H -19.599 -16.758 -40.334 1.00 . A A . 181 PRO HG2 1 1
11 44554 1 1 181 PRO HG3 H -20.253 -18.349 -40.765 1.00 . A A . 181 PRO HG3 1 1
11 44555 1 1 181 PRO N N -17.196 -18.052 -39.753 1.00 . A A . 181 PRO N 1 1
11 44556 1 1 181 PRO O O -16.535 -15.462 -40.454 1.00 . A A . 181 PRO O 1 1
11 44557 1 1 182 VAL C C -16.488 -13.540 -42.618 1.00 . A A . 182 VAL C 1 1
11 44558 1 1 182 VAL CA C -15.493 -14.663 -42.920 1.00 . A A . 182 VAL CA 1 1
11 44559 1 1 182 VAL CB C -15.078 -14.579 -44.408 1.00 . A A . 182 VAL CB 1 1
11 44560 1 1 182 VAL CG1 C -14.483 -13.217 -44.728 1.00 . A A . 182 VAL CG1 1 1
11 44561 1 1 182 VAL CG2 C -14.091 -15.681 -44.756 1.00 . A A . 182 VAL CG2 1 1
11 44562 1 1 182 VAL H H -16.085 -16.667 -43.294 1.00 . A A . 182 VAL H 1 1
11 44563 1 1 182 VAL HA H -14.607 -14.517 -42.318 1.00 . A A . 182 VAL HA 1 1
11 44564 1 1 182 VAL HB H -15.962 -14.713 -45.014 1.00 . A A . 182 VAL HB 1 1
11 44565 1 1 182 VAL HG11 H -14.221 -13.173 -45.775 1.00 . A A . 182 VAL HG11 1 1
11 44566 1 1 182 VAL HG12 H -13.597 -13.063 -44.129 1.00 . A A . 182 VAL HG12 1 1
11 44567 1 1 182 VAL HG13 H -15.207 -12.446 -44.505 1.00 . A A . 182 VAL HG13 1 1
11 44568 1 1 182 VAL HG21 H -13.974 -15.737 -45.829 1.00 . A A . 182 VAL HG21 1 1
11 44569 1 1 182 VAL HG22 H -14.457 -16.628 -44.384 1.00 . A A . 182 VAL HG22 1 1
11 44570 1 1 182 VAL HG23 H -13.135 -15.464 -44.303 1.00 . A A . 182 VAL HG23 1 1
11 44571 1 1 182 VAL N N -16.045 -15.981 -42.592 1.00 . A A . 182 VAL N 1 1
11 44572 1 1 182 VAL O O -16.114 -12.496 -42.076 1.00 . A A . 182 VAL O 1 1
11 44573 1 1 183 ASN C C -18.901 -12.408 -41.247 1.00 . A A . 183 ASN C 1 1
11 44574 1 1 183 ASN CA C -18.798 -12.773 -42.723 1.00 . A A . 183 ASN CA 1 1
11 44575 1 1 183 ASN CB C -20.151 -13.289 -43.222 1.00 . A A . 183 ASN CB 1 1
11 44576 1 1 183 ASN CG C -21.167 -12.176 -43.423 1.00 . A A . 183 ASN CG 1 1
11 44577 1 1 183 ASN H H -17.992 -14.633 -43.347 1.00 . A A . 183 ASN H 1 1
11 44578 1 1 183 ASN HA H -18.533 -11.887 -43.283 1.00 . A A . 183 ASN HA 1 1
11 44579 1 1 183 ASN HB2 H -20.011 -13.793 -44.166 1.00 . A A . 183 ASN HB2 1 1
11 44580 1 1 183 ASN HB3 H -20.549 -13.986 -42.501 1.00 . A A . 183 ASN HB3 1 1
11 44581 1 1 183 ASN HD21 H -22.176 -13.308 -44.700 1.00 . A A . 183 ASN HD21 1 1
11 44582 1 1 183 ASN HD22 H -22.832 -11.735 -44.407 1.00 . A A . 183 ASN HD22 1 1
11 44583 1 1 183 ASN N N -17.754 -13.770 -42.946 1.00 . A A . 183 ASN N 1 1
11 44584 1 1 183 ASN ND2 N -22.155 -12.429 -44.261 1.00 . A A . 183 ASN ND2 1 1
11 44585 1 1 183 ASN O O -18.936 -11.232 -40.887 1.00 . A A . 183 ASN O 1 1
11 44586 1 1 183 ASN OD1 O -21.066 -11.101 -42.834 1.00 . A A . 183 ASN OD1 1 1
11 44587 1 1 184 GLU C C -17.715 -12.752 -38.354 1.00 . A A . 184 GLU C 1 1
11 44588 1 1 184 GLU CA C -19.042 -13.197 -38.954 1.00 . A A . 184 GLU CA 1 1
11 44589 1 1 184 GLU CB C -19.542 -14.459 -38.251 1.00 . A A . 184 GLU CB 1 1
11 44590 1 1 184 GLU CD C -21.908 -14.098 -39.061 1.00 . A A . 184 GLU CD 1 1
11 44591 1 1 184 GLU CG C -21.014 -14.398 -37.876 1.00 . A A . 184 GLU CG 1 1
11 44592 1 1 184 GLU H H -18.885 -14.336 -40.731 1.00 . A A . 184 GLU H 1 1
11 44593 1 1 184 GLU HA H -19.765 -12.407 -38.803 1.00 . A A . 184 GLU HA 1 1
11 44594 1 1 184 GLU HB2 H -19.392 -15.305 -38.905 1.00 . A A . 184 GLU HB2 1 1
11 44595 1 1 184 GLU HB3 H -18.968 -14.609 -37.346 1.00 . A A . 184 GLU HB3 1 1
11 44596 1 1 184 GLU HG2 H -21.307 -15.349 -37.458 1.00 . A A . 184 GLU HG2 1 1
11 44597 1 1 184 GLU HG3 H -21.149 -13.623 -37.136 1.00 . A A . 184 GLU HG3 1 1
11 44598 1 1 184 GLU N N -18.933 -13.420 -40.391 1.00 . A A . 184 GLU N 1 1
11 44599 1 1 184 GLU O O -17.686 -12.075 -37.331 1.00 . A A . 184 GLU O 1 1
11 44600 1 1 184 GLU OE1 O -22.119 -12.906 -39.368 1.00 . A A . 184 GLU OE1 1 1
11 44601 1 1 184 GLU OE2 O -22.410 -15.053 -39.690 1.00 . A A . 184 GLU OE2 1 1
11 44602 1 1 185 GLY C C -15.103 -11.268 -38.405 1.00 . A A . 185 GLY C 1 1
11 44603 1 1 185 GLY CA C -15.304 -12.763 -38.526 1.00 . A A . 185 GLY CA 1 1
11 44604 1 1 185 GLY H H -16.714 -13.661 -39.822 1.00 . A A . 185 GLY H 1 1
11 44605 1 1 185 GLY HA2 H -15.154 -13.211 -37.555 1.00 . A A . 185 GLY HA2 1 1
11 44606 1 1 185 GLY HA3 H -14.565 -13.156 -39.208 1.00 . A A . 185 GLY HA3 1 1
11 44607 1 1 185 GLY N N -16.623 -13.123 -39.006 1.00 . A A . 185 GLY N 1 1
11 44608 1 1 185 GLY O O -14.413 -10.798 -37.501 1.00 . A A . 185 GLY O 1 1
11 44609 1 1 186 LYS C C -16.330 -8.438 -38.093 1.00 . A A . 186 LYS C 1 1
11 44610 1 1 186 LYS CA C -15.598 -9.066 -39.280 1.00 . A A . 186 LYS CA 1 1
11 44611 1 1 186 LYS CB C -16.104 -8.480 -40.598 1.00 . A A . 186 LYS CB 1 1
11 44612 1 1 186 LYS CD C -15.569 -7.874 -42.989 1.00 . A A . 186 LYS CD 1 1
11 44613 1 1 186 LYS CE C -16.270 -8.931 -43.825 1.00 . A A . 186 LYS CE 1 1
11 44614 1 1 186 LYS CG C -15.039 -8.450 -41.684 1.00 . A A . 186 LYS CG 1 1
11 44615 1 1 186 LYS H H -16.297 -10.942 -39.970 1.00 . A A . 186 LYS H 1 1
11 44616 1 1 186 LYS HA H -14.546 -8.841 -39.188 1.00 . A A . 186 LYS HA 1 1
11 44617 1 1 186 LYS HB2 H -16.932 -9.075 -40.948 1.00 . A A . 186 LYS HB2 1 1
11 44618 1 1 186 LYS HB3 H -16.443 -7.471 -40.426 1.00 . A A . 186 LYS HB3 1 1
11 44619 1 1 186 LYS HD2 H -16.270 -7.083 -42.768 1.00 . A A . 186 LYS HD2 1 1
11 44620 1 1 186 LYS HD3 H -14.740 -7.473 -43.556 1.00 . A A . 186 LYS HD3 1 1
11 44621 1 1 186 LYS HE2 H -15.656 -9.822 -43.846 1.00 . A A . 186 LYS HE2 1 1
11 44622 1 1 186 LYS HE3 H -17.222 -9.162 -43.369 1.00 . A A . 186 LYS HE3 1 1
11 44623 1 1 186 LYS HG2 H -14.215 -7.841 -41.344 1.00 . A A . 186 LYS HG2 1 1
11 44624 1 1 186 LYS HG3 H -14.693 -9.457 -41.861 1.00 . A A . 186 LYS HG3 1 1
11 44625 1 1 186 LYS HZ1 H -17.171 -7.679 -45.231 1.00 . A A . 186 LYS HZ1 1 1
11 44626 1 1 186 LYS HZ2 H -16.876 -9.246 -45.795 1.00 . A A . 186 LYS HZ2 1 1
11 44627 1 1 186 LYS HZ3 H -15.598 -8.150 -45.635 1.00 . A A . 186 LYS HZ3 1 1
11 44628 1 1 186 LYS N N -15.730 -10.513 -39.292 1.00 . A A . 186 LYS N 1 1
11 44629 1 1 186 LYS NZ N -16.496 -8.471 -45.216 1.00 . A A . 186 LYS NZ 1 1
11 44630 1 1 186 LYS O O -16.181 -7.248 -37.826 1.00 . A A . 186 LYS O 1 1
11 44631 1 1 187 LYS C C -16.973 -8.798 -34.946 1.00 . A A . 187 LYS C 1 1
11 44632 1 1 187 LYS CA C -17.830 -8.737 -36.208 1.00 . A A . 187 LYS CA 1 1
11 44633 1 1 187 LYS CB C -19.123 -9.525 -35.993 1.00 . A A . 187 LYS CB 1 1
11 44634 1 1 187 LYS CD C -20.420 -9.987 -38.090 1.00 . A A . 187 LYS CD 1 1
11 44635 1 1 187 LYS CE C -21.565 -9.541 -38.980 1.00 . A A . 187 LYS CE 1 1
11 44636 1 1 187 LYS CG C -20.270 -9.079 -36.885 1.00 . A A . 187 LYS CG 1 1
11 44637 1 1 187 LYS H H -17.174 -10.188 -37.609 1.00 . A A . 187 LYS H 1 1
11 44638 1 1 187 LYS HA H -18.079 -7.706 -36.403 1.00 . A A . 187 LYS HA 1 1
11 44639 1 1 187 LYS HB2 H -18.931 -10.570 -36.189 1.00 . A A . 187 LYS HB2 1 1
11 44640 1 1 187 LYS HB3 H -19.432 -9.413 -34.964 1.00 . A A . 187 LYS HB3 1 1
11 44641 1 1 187 LYS HD2 H -19.504 -9.969 -38.661 1.00 . A A . 187 LYS HD2 1 1
11 44642 1 1 187 LYS HD3 H -20.614 -10.991 -37.743 1.00 . A A . 187 LYS HD3 1 1
11 44643 1 1 187 LYS HE2 H -22.485 -9.606 -38.422 1.00 . A A . 187 LYS HE2 1 1
11 44644 1 1 187 LYS HE3 H -21.395 -8.516 -39.273 1.00 . A A . 187 LYS HE3 1 1
11 44645 1 1 187 LYS HG2 H -21.186 -9.101 -36.315 1.00 . A A . 187 LYS HG2 1 1
11 44646 1 1 187 LYS HG3 H -20.081 -8.071 -37.227 1.00 . A A . 187 LYS HG3 1 1
11 44647 1 1 187 LYS HZ1 H -20.810 -10.307 -40.771 1.00 . A A . 187 LYS HZ1 1 1
11 44648 1 1 187 LYS HZ2 H -22.487 -10.070 -40.775 1.00 . A A . 187 LYS HZ2 1 1
11 44649 1 1 187 LYS HZ3 H -21.822 -11.384 -39.936 1.00 . A A . 187 LYS HZ3 1 1
11 44650 1 1 187 LYS N N -17.097 -9.239 -37.364 1.00 . A A . 187 LYS N 1 1
11 44651 1 1 187 LYS NZ N -21.680 -10.382 -40.200 1.00 . A A . 187 LYS NZ 1 1
11 44652 1 1 187 LYS O O -17.386 -8.332 -33.884 1.00 . A A . 187 LYS O 1 1
11 44653 1 1 188 LEU C C -13.457 -9.124 -34.296 1.00 . A A . 188 LEU C 1 1
11 44654 1 1 188 LEU CA C -14.890 -9.498 -33.914 1.00 . A A . 188 LEU CA 1 1
11 44655 1 1 188 LEU CB C -14.921 -10.909 -33.316 1.00 . A A . 188 LEU CB 1 1
11 44656 1 1 188 LEU CD1 C -13.648 -13.044 -33.627 1.00 . A A . 188 LEU CD1 1 1
11 44657 1 1 188 LEU CD2 C -15.857 -12.737 -34.740 1.00 . A A . 188 LEU CD2 1 1
11 44658 1 1 188 LEU CG C -14.585 -12.044 -34.283 1.00 . A A . 188 LEU CG 1 1
11 44659 1 1 188 LEU H H -15.519 -9.768 -35.920 1.00 . A A . 188 LEU H 1 1
11 44660 1 1 188 LEU HA H -15.234 -8.799 -33.167 1.00 . A A . 188 LEU HA 1 1
11 44661 1 1 188 LEU HB2 H -14.217 -10.945 -32.497 1.00 . A A . 188 LEU HB2 1 1
11 44662 1 1 188 LEU HB3 H -15.911 -11.085 -32.922 1.00 . A A . 188 LEU HB3 1 1
11 44663 1 1 188 LEU HD11 H -14.118 -13.454 -32.747 1.00 . A A . 188 LEU HD11 1 1
11 44664 1 1 188 LEU HD12 H -12.731 -12.547 -33.345 1.00 . A A . 188 LEU HD12 1 1
11 44665 1 1 188 LEU HD13 H -13.425 -13.839 -34.323 1.00 . A A . 188 LEU HD13 1 1
11 44666 1 1 188 LEU HD21 H -16.475 -12.038 -35.283 1.00 . A A . 188 LEU HD21 1 1
11 44667 1 1 188 LEU HD22 H -16.396 -13.104 -33.879 1.00 . A A . 188 LEU HD22 1 1
11 44668 1 1 188 LEU HD23 H -15.600 -13.565 -35.383 1.00 . A A . 188 LEU HD23 1 1
11 44669 1 1 188 LEU HG H -14.090 -11.637 -35.153 1.00 . A A . 188 LEU HG 1 1
11 44670 1 1 188 LEU N N -15.789 -9.391 -35.057 1.00 . A A . 188 LEU N 1 1
11 44671 1 1 188 LEU O O -12.684 -8.683 -33.449 1.00 . A A . 188 LEU O 1 1
11 44672 1 1 189 LYS C C -11.389 -7.534 -35.736 1.00 . A A . 189 LYS C 1 1
11 44673 1 1 189 LYS CA C -11.770 -8.977 -36.058 1.00 . A A . 189 LYS CA 1 1
11 44674 1 1 189 LYS CB C -11.690 -9.209 -37.573 1.00 . A A . 189 LYS CB 1 1
11 44675 1 1 189 LYS CD C -9.484 -8.195 -38.264 1.00 . A A . 189 LYS CD 1 1
11 44676 1 1 189 LYS CE C -8.245 -8.412 -39.119 1.00 . A A . 189 LYS CE 1 1
11 44677 1 1 189 LYS CG C -10.284 -9.479 -38.098 1.00 . A A . 189 LYS CG 1 1
11 44678 1 1 189 LYS H H -13.773 -9.651 -36.203 1.00 . A A . 189 LYS H 1 1
11 44679 1 1 189 LYS HA H -11.075 -9.640 -35.566 1.00 . A A . 189 LYS HA 1 1
11 44680 1 1 189 LYS HB2 H -12.312 -10.053 -37.830 1.00 . A A . 189 LYS HB2 1 1
11 44681 1 1 189 LYS HB3 H -12.072 -8.332 -38.078 1.00 . A A . 189 LYS HB3 1 1
11 44682 1 1 189 LYS HD2 H -10.110 -7.452 -38.737 1.00 . A A . 189 LYS HD2 1 1
11 44683 1 1 189 LYS HD3 H -9.181 -7.844 -37.288 1.00 . A A . 189 LYS HD3 1 1
11 44684 1 1 189 LYS HE2 H -7.447 -7.788 -38.741 1.00 . A A . 189 LYS HE2 1 1
11 44685 1 1 189 LYS HE3 H -7.954 -9.449 -39.051 1.00 . A A . 189 LYS HE3 1 1
11 44686 1 1 189 LYS HG2 H -9.769 -10.122 -37.401 1.00 . A A . 189 LYS HG2 1 1
11 44687 1 1 189 LYS HG3 H -10.360 -9.971 -39.056 1.00 . A A . 189 LYS HG3 1 1
11 44688 1 1 189 LYS HZ1 H -8.799 -7.077 -40.628 1.00 . A A . 189 LYS HZ1 1 1
11 44689 1 1 189 LYS HZ2 H -9.232 -8.684 -40.944 1.00 . A A . 189 LYS HZ2 1 1
11 44690 1 1 189 LYS HZ3 H -7.620 -8.196 -41.098 1.00 . A A . 189 LYS HZ3 1 1
11 44691 1 1 189 LYS N N -13.114 -9.291 -35.573 1.00 . A A . 189 LYS N 1 1
11 44692 1 1 189 LYS NZ N -8.491 -8.069 -40.546 1.00 . A A . 189 LYS NZ 1 1
11 44693 1 1 189 LYS O O -10.397 -7.281 -35.055 1.00 . A A . 189 LYS O 1 1
11 44694 1 1 190 GLU C C -12.331 -4.707 -34.592 1.00 . A A . 190 GLU C 1 1
11 44695 1 1 190 GLU CA C -11.935 -5.178 -35.990 1.00 . A A . 190 GLU CA 1 1
11 44696 1 1 190 GLU CB C -12.667 -4.343 -37.046 1.00 . A A . 190 GLU CB 1 1
11 44697 1 1 190 GLU CD C -14.889 -3.630 -38.011 1.00 . A A . 190 GLU CD 1 1
11 44698 1 1 190 GLU CG C -14.162 -4.615 -37.121 1.00 . A A . 190 GLU CG 1 1
11 44699 1 1 190 GLU H H -13.008 -6.862 -36.686 1.00 . A A . 190 GLU H 1 1
11 44700 1 1 190 GLU HA H -10.873 -5.031 -36.112 1.00 . A A . 190 GLU HA 1 1
11 44701 1 1 190 GLU HB2 H -12.529 -3.297 -36.814 1.00 . A A . 190 GLU HB2 1 1
11 44702 1 1 190 GLU HB3 H -12.235 -4.547 -38.015 1.00 . A A . 190 GLU HB3 1 1
11 44703 1 1 190 GLU HG2 H -14.317 -5.610 -37.511 1.00 . A A . 190 GLU HG2 1 1
11 44704 1 1 190 GLU HG3 H -14.578 -4.550 -36.127 1.00 . A A . 190 GLU HG3 1 1
11 44705 1 1 190 GLU N N -12.203 -6.596 -36.196 1.00 . A A . 190 GLU N 1 1
11 44706 1 1 190 GLU O O -12.339 -3.506 -34.321 1.00 . A A . 190 GLU O 1 1
11 44707 1 1 190 GLU OE1 O -15.132 -2.489 -37.567 1.00 . A A . 190 GLU OE1 1 1
11 44708 1 1 190 GLU OE2 O -15.242 -3.994 -39.155 1.00 . A A . 190 GLU OE2 1 1
11 44709 1 1 191 LYS C C -12.074 -5.858 -31.313 1.00 . A A . 191 LYS C 1 1
11 44710 1 1 191 LYS CA C -13.041 -5.288 -32.349 1.00 . A A . 191 LYS CA 1 1
11 44711 1 1 191 LYS CB C -14.462 -5.774 -32.057 1.00 . A A . 191 LYS CB 1 1
11 44712 1 1 191 LYS CD C -16.856 -4.994 -32.113 1.00 . A A . 191 LYS CD 1 1
11 44713 1 1 191 LYS CE C -16.856 -3.927 -31.024 1.00 . A A . 191 LYS CE 1 1
11 44714 1 1 191 LYS CG C -15.529 -5.040 -32.854 1.00 . A A . 191 LYS CG 1 1
11 44715 1 1 191 LYS H H -12.611 -6.585 -33.967 1.00 . A A . 191 LYS H 1 1
11 44716 1 1 191 LYS HA H -13.023 -4.211 -32.277 1.00 . A A . 191 LYS HA 1 1
11 44717 1 1 191 LYS HB2 H -14.526 -6.826 -32.294 1.00 . A A . 191 LYS HB2 1 1
11 44718 1 1 191 LYS HB3 H -14.670 -5.637 -31.008 1.00 . A A . 191 LYS HB3 1 1
11 44719 1 1 191 LYS HD2 H -17.642 -4.774 -32.817 1.00 . A A . 191 LYS HD2 1 1
11 44720 1 1 191 LYS HD3 H -17.038 -5.958 -31.659 1.00 . A A . 191 LYS HD3 1 1
11 44721 1 1 191 LYS HE2 H -15.971 -4.049 -30.416 1.00 . A A . 191 LYS HE2 1 1
11 44722 1 1 191 LYS HE3 H -16.835 -2.956 -31.492 1.00 . A A . 191 LYS HE3 1 1
11 44723 1 1 191 LYS HG2 H -15.195 -4.029 -33.036 1.00 . A A . 191 LYS HG2 1 1
11 44724 1 1 191 LYS HG3 H -15.670 -5.550 -33.797 1.00 . A A . 191 LYS HG3 1 1
11 44725 1 1 191 LYS HZ1 H -18.097 -3.203 -29.511 1.00 . A A . 191 LYS HZ1 1 1
11 44726 1 1 191 LYS HZ2 H -18.022 -4.893 -29.581 1.00 . A A . 191 LYS HZ2 1 1
11 44727 1 1 191 LYS HZ3 H -18.920 -4.033 -30.731 1.00 . A A . 191 LYS HZ3 1 1
11 44728 1 1 191 LYS N N -12.646 -5.641 -33.705 1.00 . A A . 191 LYS N 1 1
11 44729 1 1 191 LYS NZ N -18.057 -4.017 -30.153 1.00 . A A . 191 LYS NZ 1 1
11 44730 1 1 191 LYS O O -11.707 -5.176 -30.360 1.00 . A A . 191 LYS O 1 1
11 44731 1 1 192 LEU C C -9.277 -7.418 -30.857 1.00 . A A . 192 LEU C 1 1
11 44732 1 1 192 LEU CA C -10.742 -7.753 -30.569 1.00 . A A . 192 LEU CA 1 1
11 44733 1 1 192 LEU CB C -10.955 -9.274 -30.603 1.00 . A A . 192 LEU CB 1 1
11 44734 1 1 192 LEU CD1 C -9.066 -10.434 -29.416 1.00 . A A . 192 LEU CD1 1 1
11 44735 1 1 192 LEU CD2 C -10.803 -9.225 -28.089 1.00 . A A . 192 LEU CD2 1 1
11 44736 1 1 192 LEU CG C -10.532 -10.045 -29.341 1.00 . A A . 192 LEU CG 1 1
11 44737 1 1 192 LEU H H -11.955 -7.594 -32.299 1.00 . A A . 192 LEU H 1 1
11 44738 1 1 192 LEU HA H -10.988 -7.392 -29.581 1.00 . A A . 192 LEU HA 1 1
11 44739 1 1 192 LEU HB2 H -12.005 -9.463 -30.774 1.00 . A A . 192 LEU HB2 1 1
11 44740 1 1 192 LEU HB3 H -10.398 -9.671 -31.439 1.00 . A A . 192 LEU HB3 1 1
11 44741 1 1 192 LEU HD11 H -8.914 -11.112 -30.245 1.00 . A A . 192 LEU HD11 1 1
11 44742 1 1 192 LEU HD12 H -8.775 -10.919 -28.495 1.00 . A A . 192 LEU HD12 1 1
11 44743 1 1 192 LEU HD13 H -8.465 -9.547 -29.561 1.00 . A A . 192 LEU HD13 1 1
11 44744 1 1 192 LEU HD21 H -10.098 -8.409 -28.033 1.00 . A A . 192 LEU HD21 1 1
11 44745 1 1 192 LEU HD22 H -10.696 -9.854 -27.217 1.00 . A A . 192 LEU HD22 1 1
11 44746 1 1 192 LEU HD23 H -11.809 -8.832 -28.126 1.00 . A A . 192 LEU HD23 1 1
11 44747 1 1 192 LEU HG H -11.111 -10.954 -29.276 1.00 . A A . 192 LEU HG 1 1
11 44748 1 1 192 LEU N N -11.647 -7.100 -31.510 1.00 . A A . 192 LEU N 1 1
11 44749 1 1 192 LEU O O -8.487 -7.232 -29.930 1.00 . A A . 192 LEU O 1 1
11 44750 1 1 193 LYS C C -7.051 -5.678 -31.969 1.00 . A A . 193 LYS C 1 1
11 44751 1 1 193 LYS CA C -7.530 -7.037 -32.512 1.00 . A A . 193 LYS CA 1 1
11 44752 1 1 193 LYS CB C -7.346 -7.102 -34.034 1.00 . A A . 193 LYS CB 1 1
11 44753 1 1 193 LYS CD C -6.533 -8.761 -35.758 1.00 . A A . 193 LYS CD 1 1
11 44754 1 1 193 LYS CE C -5.076 -8.741 -35.318 1.00 . A A . 193 LYS CE 1 1
11 44755 1 1 193 LYS CG C -7.482 -8.512 -34.594 1.00 . A A . 193 LYS CG 1 1
11 44756 1 1 193 LYS H H -9.585 -7.479 -32.834 1.00 . A A . 193 LYS H 1 1
11 44757 1 1 193 LYS HA H -6.912 -7.803 -32.067 1.00 . A A . 193 LYS HA 1 1
11 44758 1 1 193 LYS HB2 H -8.092 -6.475 -34.502 1.00 . A A . 193 LYS HB2 1 1
11 44759 1 1 193 LYS HB3 H -6.365 -6.728 -34.285 1.00 . A A . 193 LYS HB3 1 1
11 44760 1 1 193 LYS HD2 H -6.755 -9.727 -36.188 1.00 . A A . 193 LYS HD2 1 1
11 44761 1 1 193 LYS HD3 H -6.686 -7.992 -36.503 1.00 . A A . 193 LYS HD3 1 1
11 44762 1 1 193 LYS HE2 H -4.732 -7.718 -35.302 1.00 . A A . 193 LYS HE2 1 1
11 44763 1 1 193 LYS HE3 H -5.007 -9.157 -34.324 1.00 . A A . 193 LYS HE3 1 1
11 44764 1 1 193 LYS HG2 H -7.267 -9.221 -33.810 1.00 . A A . 193 LYS HG2 1 1
11 44765 1 1 193 LYS HG3 H -8.499 -8.653 -34.935 1.00 . A A . 193 LYS HG3 1 1
11 44766 1 1 193 LYS HZ1 H -4.250 -10.546 -35.991 1.00 . A A . 193 LYS HZ1 1 1
11 44767 1 1 193 LYS HZ2 H -3.219 -9.210 -36.146 1.00 . A A . 193 LYS HZ2 1 1
11 44768 1 1 193 LYS HZ3 H -4.510 -9.405 -37.217 1.00 . A A . 193 LYS HZ3 1 1
11 44769 1 1 193 LYS N N -8.913 -7.339 -32.133 1.00 . A A . 193 LYS N 1 1
11 44770 1 1 193 LYS NZ N -4.205 -9.527 -36.232 1.00 . A A . 193 LYS NZ 1 1
11 44771 1 1 193 LYS O O -5.965 -5.603 -31.393 1.00 . A A . 193 LYS O 1 1
11 44772 1 1 194 PRO C C -7.326 -3.176 -30.097 1.00 . A A . 194 PRO C 1 1
11 44773 1 1 194 PRO CA C -7.448 -3.248 -31.623 1.00 . A A . 194 PRO CA 1 1
11 44774 1 1 194 PRO CB C -8.581 -2.333 -32.097 1.00 . A A . 194 PRO CB 1 1
11 44775 1 1 194 PRO CD C -9.150 -4.528 -32.802 1.00 . A A . 194 PRO CD 1 1
11 44776 1 1 194 PRO CG C -9.737 -3.240 -32.307 1.00 . A A . 194 PRO CG 1 1
11 44777 1 1 194 PRO HA H -6.517 -2.928 -32.065 1.00 . A A . 194 PRO HA 1 1
11 44778 1 1 194 PRO HB2 H -8.790 -1.593 -31.339 1.00 . A A . 194 PRO HB2 1 1
11 44779 1 1 194 PRO HB3 H -8.291 -1.843 -33.015 1.00 . A A . 194 PRO HB3 1 1
11 44780 1 1 194 PRO HD2 H -9.773 -5.363 -32.512 1.00 . A A . 194 PRO HD2 1 1
11 44781 1 1 194 PRO HD3 H -9.026 -4.501 -33.873 1.00 . A A . 194 PRO HD3 1 1
11 44782 1 1 194 PRO HG2 H -10.258 -3.397 -31.375 1.00 . A A . 194 PRO HG2 1 1
11 44783 1 1 194 PRO HG3 H -10.405 -2.824 -33.048 1.00 . A A . 194 PRO HG3 1 1
11 44784 1 1 194 PRO N N -7.841 -4.581 -32.119 1.00 . A A . 194 PRO N 1 1
11 44785 1 1 194 PRO O O -6.864 -2.172 -29.555 1.00 . A A . 194 PRO O 1 1
11 44786 1 1 195 LEU C C -6.351 -4.893 -27.524 1.00 . A A . 195 LEU C 1 1
11 44787 1 1 195 LEU CA C -7.674 -4.276 -27.957 1.00 . A A . 195 LEU CA 1 1
11 44788 1 1 195 LEU CB C -8.839 -5.085 -27.374 1.00 . A A . 195 LEU CB 1 1
11 44789 1 1 195 LEU CD1 C -11.296 -5.386 -26.994 1.00 . A A . 195 LEU CD1 1 1
11 44790 1 1 195 LEU CD2 C -10.283 -3.109 -26.821 1.00 . A A . 195 LEU CD2 1 1
11 44791 1 1 195 LEU CG C -10.223 -4.453 -27.532 1.00 . A A . 195 LEU CG 1 1
11 44792 1 1 195 LEU H H -8.136 -4.993 -29.897 1.00 . A A . 195 LEU H 1 1
11 44793 1 1 195 LEU HA H -7.725 -3.262 -27.588 1.00 . A A . 195 LEU HA 1 1
11 44794 1 1 195 LEU HB2 H -8.853 -6.053 -27.856 1.00 . A A . 195 LEU HB2 1 1
11 44795 1 1 195 LEU HB3 H -8.654 -5.230 -26.319 1.00 . A A . 195 LEU HB3 1 1
11 44796 1 1 195 LEU HD11 H -11.091 -5.611 -25.957 1.00 . A A . 195 LEU HD11 1 1
11 44797 1 1 195 LEU HD12 H -11.298 -6.303 -27.568 1.00 . A A . 195 LEU HD12 1 1
11 44798 1 1 195 LEU HD13 H -12.261 -4.910 -27.074 1.00 . A A . 195 LEU HD13 1 1
11 44799 1 1 195 LEU HD21 H -11.300 -2.749 -26.820 1.00 . A A . 195 LEU HD21 1 1
11 44800 1 1 195 LEU HD22 H -9.650 -2.402 -27.333 1.00 . A A . 195 LEU HD22 1 1
11 44801 1 1 195 LEU HD23 H -9.942 -3.226 -25.803 1.00 . A A . 195 LEU HD23 1 1
11 44802 1 1 195 LEU HG H -10.420 -4.288 -28.582 1.00 . A A . 195 LEU HG 1 1
11 44803 1 1 195 LEU N N -7.755 -4.228 -29.413 1.00 . A A . 195 LEU N 1 1
11 44804 1 1 195 LEU O O -6.034 -4.938 -26.334 1.00 . A A . 195 LEU O 1 1
11 44805 1 1 196 ILE C C -4.440 -7.200 -27.351 1.00 . A A . 196 ILE C 1 1
11 44806 1 1 196 ILE CA C -4.284 -5.991 -28.276 1.00 . A A . 196 ILE CA 1 1
11 44807 1 1 196 ILE CB C -3.250 -4.995 -27.685 1.00 . A A . 196 ILE CB 1 1
11 44808 1 1 196 ILE CD1 C -2.998 -3.710 -29.887 1.00 . A A . 196 ILE CD1 1 1
11 44809 1 1 196 ILE CG1 C -3.323 -3.642 -28.407 1.00 . A A . 196 ILE CG1 1 1
11 44810 1 1 196 ILE CG2 C -1.840 -5.565 -27.785 1.00 . A A . 196 ILE CG2 1 1
11 44811 1 1 196 ILE H H -5.906 -5.281 -29.435 1.00 . A A . 196 ILE H 1 1
11 44812 1 1 196 ILE HA H -3.911 -6.336 -29.230 1.00 . A A . 196 ILE HA 1 1
11 44813 1 1 196 ILE HB H -3.481 -4.852 -26.640 1.00 . A A . 196 ILE HB 1 1
11 44814 1 1 196 ILE HD11 H -2.010 -4.130 -30.022 1.00 . A A . 196 ILE HD11 1 1
11 44815 1 1 196 ILE HD12 H -3.025 -2.715 -30.307 1.00 . A A . 196 ILE HD12 1 1
11 44816 1 1 196 ILE HD13 H -3.725 -4.331 -30.388 1.00 . A A . 196 ILE HD13 1 1
11 44817 1 1 196 ILE HG12 H -4.323 -3.246 -28.309 1.00 . A A . 196 ILE HG12 1 1
11 44818 1 1 196 ILE HG13 H -2.626 -2.960 -27.943 1.00 . A A . 196 ILE HG13 1 1
11 44819 1 1 196 ILE HG21 H -1.775 -6.472 -27.202 1.00 . A A . 196 ILE HG21 1 1
11 44820 1 1 196 ILE HG22 H -1.133 -4.844 -27.405 1.00 . A A . 196 ILE HG22 1 1
11 44821 1 1 196 ILE HG23 H -1.611 -5.783 -28.818 1.00 . A A . 196 ILE HG23 1 1
11 44822 1 1 196 ILE N N -5.582 -5.362 -28.512 1.00 . A A . 196 ILE N 1 1
11 44823 1 1 196 ILE O O -3.796 -7.302 -26.306 1.00 . A A . 196 ILE O 1 1
11 44824 1 1 197 LYS C C -5.419 -10.553 -27.828 1.00 . A A . 197 LYS C 1 1
11 44825 1 1 197 LYS CA C -5.585 -9.310 -26.963 1.00 . A A . 197 LYS CA 1 1
11 44826 1 1 197 LYS CB C -7.003 -9.273 -26.392 1.00 . A A . 197 LYS CB 1 1
11 44827 1 1 197 LYS CD C -6.643 -8.098 -24.196 1.00 . A A . 197 LYS CD 1 1
11 44828 1 1 197 LYS CE C -6.851 -6.807 -23.420 1.00 . A A . 197 LYS CE 1 1
11 44829 1 1 197 LYS CG C -7.309 -8.037 -25.560 1.00 . A A . 197 LYS CG 1 1
11 44830 1 1 197 LYS H H -5.828 -7.956 -28.569 1.00 . A A . 197 LYS H 1 1
11 44831 1 1 197 LYS HA H -4.873 -9.345 -26.150 1.00 . A A . 197 LYS HA 1 1
11 44832 1 1 197 LYS HB2 H -7.707 -9.311 -27.210 1.00 . A A . 197 LYS HB2 1 1
11 44833 1 1 197 LYS HB3 H -7.145 -10.144 -25.767 1.00 . A A . 197 LYS HB3 1 1
11 44834 1 1 197 LYS HD2 H -7.067 -8.918 -23.633 1.00 . A A . 197 LYS HD2 1 1
11 44835 1 1 197 LYS HD3 H -5.584 -8.261 -24.333 1.00 . A A . 197 LYS HD3 1 1
11 44836 1 1 197 LYS HE2 H -6.267 -6.024 -23.881 1.00 . A A . 197 LYS HE2 1 1
11 44837 1 1 197 LYS HE3 H -7.900 -6.543 -23.459 1.00 . A A . 197 LYS HE3 1 1
11 44838 1 1 197 LYS HG2 H -6.950 -7.163 -26.084 1.00 . A A . 197 LYS HG2 1 1
11 44839 1 1 197 LYS HG3 H -8.379 -7.962 -25.426 1.00 . A A . 197 LYS HG3 1 1
11 44840 1 1 197 LYS HZ1 H -5.431 -7.187 -21.930 1.00 . A A . 197 LYS HZ1 1 1
11 44841 1 1 197 LYS HZ2 H -7.003 -7.682 -21.527 1.00 . A A . 197 LYS HZ2 1 1
11 44842 1 1 197 LYS HZ3 H -6.604 -6.041 -21.491 1.00 . A A . 197 LYS HZ3 1 1
11 44843 1 1 197 LYS N N -5.325 -8.106 -27.742 1.00 . A A . 197 LYS N 1 1
11 44844 1 1 197 LYS NZ N -6.437 -6.939 -21.998 1.00 . A A . 197 LYS NZ 1 1
11 44845 1 1 197 LYS O O -5.875 -11.638 -27.472 1.00 . A A . 197 LYS O 1 1
11 44846 1 1 198 VAL C C -3.229 -12.198 -29.634 1.00 . A A . 198 VAL C 1 1
11 44847 1 1 198 VAL CA C -4.552 -11.489 -29.889 1.00 . A A . 198 VAL CA 1 1
11 44848 1 1 198 VAL CB C -4.601 -11.014 -31.357 1.00 . A A . 198 VAL CB 1 1
11 44849 1 1 198 VAL CG1 C -6.014 -10.603 -31.734 1.00 . A A . 198 VAL CG1 1 1
11 44850 1 1 198 VAL CG2 C -3.630 -9.866 -31.592 1.00 . A A . 198 VAL CG2 1 1
11 44851 1 1 198 VAL H H -4.378 -9.511 -29.168 1.00 . A A . 198 VAL H 1 1
11 44852 1 1 198 VAL HA H -5.356 -12.195 -29.741 1.00 . A A . 198 VAL HA 1 1
11 44853 1 1 198 VAL HB H -4.311 -11.839 -31.992 1.00 . A A . 198 VAL HB 1 1
11 44854 1 1 198 VAL HG11 H -6.069 -10.442 -32.800 1.00 . A A . 198 VAL HG11 1 1
11 44855 1 1 198 VAL HG12 H -6.272 -9.689 -31.219 1.00 . A A . 198 VAL HG12 1 1
11 44856 1 1 198 VAL HG13 H -6.705 -11.383 -31.450 1.00 . A A . 198 VAL HG13 1 1
11 44857 1 1 198 VAL HG21 H -3.934 -9.011 -31.005 1.00 . A A . 198 VAL HG21 1 1
11 44858 1 1 198 VAL HG22 H -3.630 -9.602 -32.639 1.00 . A A . 198 VAL HG22 1 1
11 44859 1 1 198 VAL HG23 H -2.637 -10.170 -31.297 1.00 . A A . 198 VAL HG23 1 1
11 44860 1 1 198 VAL N N -4.757 -10.387 -28.961 1.00 . A A . 198 VAL N 1 1
11 44861 1 1 198 VAL O O -2.223 -11.568 -29.295 1.00 . A A . 198 VAL O 1 1
11 44862 1 1 199 ILE C C -1.340 -14.504 -30.934 1.00 . A A . 199 ILE C 1 1
11 44863 1 1 199 ILE CA C -2.061 -14.331 -29.596 1.00 . A A . 199 ILE CA 1 1
11 44864 1 1 199 ILE CB C -2.444 -15.700 -28.954 1.00 . A A . 199 ILE CB 1 1
11 44865 1 1 199 ILE CD1 C -2.669 -14.689 -26.623 1.00 . A A . 199 ILE CD1 1 1
11 44866 1 1 199 ILE CG1 C -2.000 -15.736 -27.489 1.00 . A A . 199 ILE CG1 1 1
11 44867 1 1 199 ILE CG2 C -1.870 -16.895 -29.716 1.00 . A A . 199 ILE CG2 1 1
11 44868 1 1 199 ILE H H -4.092 -13.947 -30.028 1.00 . A A . 199 ILE H 1 1
11 44869 1 1 199 ILE HA H -1.405 -13.806 -28.915 1.00 . A A . 199 ILE HA 1 1
11 44870 1 1 199 ILE HB H -3.517 -15.784 -28.986 1.00 . A A . 199 ILE HB 1 1
11 44871 1 1 199 ILE HD11 H -2.286 -14.757 -25.614 1.00 . A A . 199 ILE HD11 1 1
11 44872 1 1 199 ILE HD12 H -3.735 -14.858 -26.613 1.00 . A A . 199 ILE HD12 1 1
11 44873 1 1 199 ILE HD13 H -2.464 -13.706 -27.020 1.00 . A A . 199 ILE HD13 1 1
11 44874 1 1 199 ILE HG12 H -2.233 -16.705 -27.073 1.00 . A A . 199 ILE HG12 1 1
11 44875 1 1 199 ILE HG13 H -0.933 -15.577 -27.439 1.00 . A A . 199 ILE HG13 1 1
11 44876 1 1 199 ILE HG21 H -2.174 -17.810 -29.232 1.00 . A A . 199 ILE HG21 1 1
11 44877 1 1 199 ILE HG22 H -0.791 -16.833 -29.726 1.00 . A A . 199 ILE HG22 1 1
11 44878 1 1 199 ILE HG23 H -2.239 -16.883 -30.731 1.00 . A A . 199 ILE HG23 1 1
11 44879 1 1 199 ILE N N -3.248 -13.510 -29.785 1.00 . A A . 199 ILE N 1 1
11 44880 1 1 199 ILE O O -1.943 -14.313 -31.989 1.00 . A A . 199 ILE O 1 1
11 44881 1 1 200 GLU C C 0.373 -16.294 -32.868 1.00 . A A . 200 GLU C 1 1
11 44882 1 1 200 GLU CA C 0.761 -15.024 -32.088 1.00 . A A . 200 GLU CA 1 1
11 44883 1 1 200 GLU CB C 2.240 -15.081 -31.690 1.00 . A A . 200 GLU CB 1 1
11 44884 1 1 200 GLU CD C 4.013 -14.149 -30.136 1.00 . A A . 200 GLU CD 1 1
11 44885 1 1 200 GLU CG C 2.688 -13.901 -30.836 1.00 . A A . 200 GLU CG 1 1
11 44886 1 1 200 GLU H H 0.364 -14.973 -30.010 1.00 . A A . 200 GLU H 1 1
11 44887 1 1 200 GLU HA H 0.605 -14.168 -32.725 1.00 . A A . 200 GLU HA 1 1
11 44888 1 1 200 GLU HB2 H 2.415 -15.988 -31.132 1.00 . A A . 200 GLU HB2 1 1
11 44889 1 1 200 GLU HB3 H 2.842 -15.097 -32.586 1.00 . A A . 200 GLU HB3 1 1
11 44890 1 1 200 GLU HG2 H 2.791 -13.032 -31.469 1.00 . A A . 200 GLU HG2 1 1
11 44891 1 1 200 GLU HG3 H 1.933 -13.709 -30.087 1.00 . A A . 200 GLU HG3 1 1
11 44892 1 1 200 GLU N N -0.053 -14.842 -30.885 1.00 . A A . 200 GLU N 1 1
11 44893 1 1 200 GLU O O 1.222 -17.135 -33.163 1.00 . A A . 200 GLU O 1 1
11 44894 1 1 200 GLU OE1 O 5.069 -14.048 -30.798 1.00 . A A . 200 GLU OE1 1 1
11 44895 1 1 200 GLU OE2 O 4.004 -14.443 -28.921 1.00 . A A . 200 GLU OE2 1 1
11 44896 1 1 201 SER C C -2.872 -17.229 -34.422 1.00 . A A . 201 SER C 1 1
11 44897 1 1 201 SER CA C -1.451 -17.550 -33.944 1.00 . A A . 201 SER CA 1 1
11 44898 1 1 201 SER CB C -1.472 -18.821 -33.078 1.00 . A A . 201 SER CB 1 1
11 44899 1 1 201 SER H H -1.535 -15.702 -32.916 1.00 . A A . 201 SER H 1 1
11 44900 1 1 201 SER HA H -0.821 -17.714 -34.805 1.00 . A A . 201 SER HA 1 1
11 44901 1 1 201 SER HB2 H -1.923 -18.595 -32.124 1.00 . A A . 201 SER HB2 1 1
11 44902 1 1 201 SER HB3 H -2.056 -19.582 -33.578 1.00 . A A . 201 SER HB3 1 1
11 44903 1 1 201 SER HG H 0.485 -18.645 -33.082 1.00 . A A . 201 SER HG 1 1
11 44904 1 1 201 SER N N -0.912 -16.415 -33.195 1.00 . A A . 201 SER N 1 1
11 44905 1 1 201 SER O O -3.826 -17.305 -33.643 1.00 . A A . 201 SER O 1 1
11 44906 1 1 201 SER OG O -0.165 -19.326 -32.854 1.00 . A A . 201 SER OG 1 1
11 44907 1 1 202 GLU C C -4.588 -17.288 -37.534 1.00 . A A . 202 GLU C 1 1
11 44908 1 1 202 GLU CA C -4.314 -16.515 -36.247 1.00 . A A . 202 GLU CA 1 1
11 44909 1 1 202 GLU CB C -4.401 -15.010 -36.531 1.00 . A A . 202 GLU CB 1 1
11 44910 1 1 202 GLU CD C -4.245 -12.651 -35.628 1.00 . A A . 202 GLU CD 1 1
11 44911 1 1 202 GLU CG C -4.164 -14.131 -35.308 1.00 . A A . 202 GLU CG 1 1
11 44912 1 1 202 GLU H H -2.213 -16.801 -36.270 1.00 . A A . 202 GLU H 1 1
11 44913 1 1 202 GLU HA H -5.063 -16.779 -35.517 1.00 . A A . 202 GLU HA 1 1
11 44914 1 1 202 GLU HB2 H -3.667 -14.754 -37.280 1.00 . A A . 202 GLU HB2 1 1
11 44915 1 1 202 GLU HB3 H -5.384 -14.789 -36.917 1.00 . A A . 202 GLU HB3 1 1
11 44916 1 1 202 GLU HG2 H -4.911 -14.365 -34.566 1.00 . A A . 202 GLU HG2 1 1
11 44917 1 1 202 GLU HG3 H -3.184 -14.346 -34.908 1.00 . A A . 202 GLU HG3 1 1
11 44918 1 1 202 GLU N N -3.008 -16.853 -35.692 1.00 . A A . 202 GLU N 1 1
11 44919 1 1 202 GLU O O -3.676 -17.573 -38.305 1.00 . A A . 202 GLU O 1 1
11 44920 1 1 202 GLU OE1 O -5.279 -12.203 -36.168 1.00 . A A . 202 GLU OE1 1 1
11 44921 1 1 202 GLU OE2 O -3.276 -11.917 -35.341 1.00 . A A . 202 GLU OE2 1 1
11 44922 1 1 203 ASP C C -6.978 -17.418 -39.902 1.00 . A A . 203 ASP C 1 1
11 44923 1 1 203 ASP CA C -6.235 -18.356 -38.963 1.00 . A A . 203 ASP CA 1 1
11 44924 1 1 203 ASP CB C -7.120 -19.565 -38.639 1.00 . A A . 203 ASP CB 1 1
11 44925 1 1 203 ASP CG C -7.730 -20.189 -39.888 1.00 . A A . 203 ASP CG 1 1
11 44926 1 1 203 ASP H H -6.532 -17.415 -37.085 1.00 . A A . 203 ASP H 1 1
11 44927 1 1 203 ASP HA H -5.337 -18.697 -39.452 1.00 . A A . 203 ASP HA 1 1
11 44928 1 1 203 ASP HB2 H -6.528 -20.315 -38.137 1.00 . A A . 203 ASP HB2 1 1
11 44929 1 1 203 ASP HB3 H -7.922 -19.250 -37.990 1.00 . A A . 203 ASP HB3 1 1
11 44930 1 1 203 ASP N N -5.844 -17.640 -37.754 1.00 . A A . 203 ASP N 1 1
11 44931 1 1 203 ASP O O -8.022 -16.871 -39.545 1.00 . A A . 203 ASP O 1 1
11 44932 1 1 203 ASP OD1 O -6.972 -20.512 -40.828 1.00 . A A . 203 ASP OD1 1 1
11 44933 1 1 203 ASP OD2 O -8.967 -20.359 -39.937 1.00 . A A . 203 ASP OD2 1 1
11 44934 1 1 204 TYR C C -7.168 -17.095 -43.410 1.00 . A A . 204 TYR C 1 1
11 44935 1 1 204 TYR CA C -7.028 -16.355 -42.085 1.00 . A A . 204 TYR CA 1 1
11 44936 1 1 204 TYR CB C -6.174 -15.095 -42.273 1.00 . A A . 204 TYR CB 1 1
11 44937 1 1 204 TYR CD1 C -7.706 -13.417 -43.393 1.00 . A A . 204 TYR CD1 1 1
11 44938 1 1 204 TYR CD2 C -6.960 -12.961 -41.175 1.00 . A A . 204 TYR CD2 1 1
11 44939 1 1 204 TYR CE1 C -8.423 -12.234 -43.399 1.00 . A A . 204 TYR CE1 1 1
11 44940 1 1 204 TYR CE2 C -7.673 -11.777 -41.174 1.00 . A A . 204 TYR CE2 1 1
11 44941 1 1 204 TYR CG C -6.966 -13.803 -42.279 1.00 . A A . 204 TYR CG 1 1
11 44942 1 1 204 TYR CZ C -8.400 -11.415 -42.288 1.00 . A A . 204 TYR CZ 1 1
11 44943 1 1 204 TYR H H -5.597 -17.699 -41.309 1.00 . A A . 204 TYR H 1 1
11 44944 1 1 204 TYR HA H -8.009 -16.072 -41.735 1.00 . A A . 204 TYR HA 1 1
11 44945 1 1 204 TYR HB2 H -5.455 -15.036 -41.470 1.00 . A A . 204 TYR HB2 1 1
11 44946 1 1 204 TYR HB3 H -5.647 -15.168 -43.213 1.00 . A A . 204 TYR HB3 1 1
11 44947 1 1 204 TYR HD1 H -7.721 -14.061 -44.262 1.00 . A A . 204 TYR HD1 1 1
11 44948 1 1 204 TYR HD2 H -6.389 -13.244 -40.305 1.00 . A A . 204 TYR HD2 1 1
11 44949 1 1 204 TYR HE1 H -8.994 -11.953 -44.273 1.00 . A A . 204 TYR HE1 1 1
11 44950 1 1 204 TYR HE2 H -7.656 -11.138 -40.304 1.00 . A A . 204 TYR HE2 1 1
11 44951 1 1 204 TYR HH H -9.909 -10.335 -42.812 1.00 . A A . 204 TYR HH 1 1
11 44952 1 1 204 TYR N N -6.427 -17.229 -41.091 1.00 . A A . 204 TYR N 1 1
11 44953 1 1 204 TYR O O -6.187 -17.268 -44.141 1.00 . A A . 204 TYR O 1 1
11 44954 1 1 204 TYR OH O -9.105 -10.232 -42.288 1.00 . A A . 204 TYR OH 1 1
11 44955 1 1 205 GLY C C -10.086 -18.209 -45.327 1.00 . A A . 205 GLY C 1 1
11 44956 1 1 205 GLY CA C -8.626 -18.266 -44.935 1.00 . A A . 205 GLY CA 1 1
11 44957 1 1 205 GLY H H -9.109 -17.412 -43.059 1.00 . A A . 205 GLY H 1 1
11 44958 1 1 205 GLY HA2 H -8.033 -17.824 -45.721 1.00 . A A . 205 GLY HA2 1 1
11 44959 1 1 205 GLY HA3 H -8.335 -19.300 -44.812 1.00 . A A . 205 GLY HA3 1 1
11 44960 1 1 205 GLY N N -8.374 -17.554 -43.697 1.00 . A A . 205 GLY N 1 1
11 44961 1 1 205 GLY O O -10.591 -17.151 -45.708 1.00 . A A . 205 GLY O 1 1
11 44962 1 1 206 GLN C C -13.008 -19.071 -44.319 1.00 . A A . 206 GLN C 1 1
11 44963 1 1 206 GLN CA C -12.189 -19.409 -45.557 1.00 . A A . 206 GLN CA 1 1
11 44964 1 1 206 GLN CB C -12.558 -20.803 -46.068 1.00 . A A . 206 GLN CB 1 1
11 44965 1 1 206 GLN CD C -12.203 -22.480 -47.922 1.00 . A A . 206 GLN CD 1 1
11 44966 1 1 206 GLN CG C -11.598 -21.349 -47.110 1.00 . A A . 206 GLN CG 1 1
11 44967 1 1 206 GLN H H -10.310 -20.146 -44.904 1.00 . A A . 206 GLN H 1 1
11 44968 1 1 206 GLN HA H -12.391 -18.678 -46.325 1.00 . A A . 206 GLN HA 1 1
11 44969 1 1 206 GLN HB2 H -12.574 -21.486 -45.231 1.00 . A A . 206 GLN HB2 1 1
11 44970 1 1 206 GLN HB3 H -13.544 -20.764 -46.504 1.00 . A A . 206 GLN HB3 1 1
11 44971 1 1 206 GLN HE21 H -10.952 -22.113 -49.419 1.00 . A A . 206 GLN HE21 1 1
11 44972 1 1 206 GLN HE22 H -12.052 -23.429 -49.660 1.00 . A A . 206 GLN HE22 1 1
11 44973 1 1 206 GLN HG2 H -11.323 -20.549 -47.784 1.00 . A A . 206 GLN HG2 1 1
11 44974 1 1 206 GLN HG3 H -10.713 -21.716 -46.611 1.00 . A A . 206 GLN HG3 1 1
11 44975 1 1 206 GLN N N -10.769 -19.341 -45.222 1.00 . A A . 206 GLN N 1 1
11 44976 1 1 206 GLN NE2 N -11.689 -22.692 -49.120 1.00 . A A . 206 GLN NE2 1 1
11 44977 1 1 206 GLN O O -14.216 -18.832 -44.388 1.00 . A A . 206 GLN O 1 1
11 44978 1 1 206 GLN OE1 O -13.127 -23.157 -47.470 1.00 . A A . 206 GLN OE1 1 1
11 44979 1 1 207 GLN C C -11.942 -17.882 -41.125 1.00 . A A . 207 GLN C 1 1
11 44980 1 1 207 GLN CA C -12.913 -18.755 -41.902 1.00 . A A . 207 GLN CA 1 1
11 44981 1 1 207 GLN CB C -13.203 -20.032 -41.101 1.00 . A A . 207 GLN CB 1 1
11 44982 1 1 207 GLN CD C -13.675 -22.437 -41.720 1.00 . A A . 207 GLN CD 1 1
11 44983 1 1 207 GLN CG C -14.153 -20.998 -41.788 1.00 . A A . 207 GLN CG 1 1
11 44984 1 1 207 GLN H H -11.361 -19.279 -43.220 1.00 . A A . 207 GLN H 1 1
11 44985 1 1 207 GLN HA H -13.831 -18.213 -42.070 1.00 . A A . 207 GLN HA 1 1
11 44986 1 1 207 GLN HB2 H -12.273 -20.546 -40.919 1.00 . A A . 207 GLN HB2 1 1
11 44987 1 1 207 GLN HB3 H -13.637 -19.750 -40.152 1.00 . A A . 207 GLN HB3 1 1
11 44988 1 1 207 GLN HE21 H -11.785 -21.849 -41.871 1.00 . A A . 207 GLN HE21 1 1
11 44989 1 1 207 GLN HE22 H -12.035 -23.553 -41.742 1.00 . A A . 207 GLN HE22 1 1
11 44990 1 1 207 GLN HG2 H -15.121 -20.936 -41.309 1.00 . A A . 207 GLN HG2 1 1
11 44991 1 1 207 GLN HG3 H -14.249 -20.714 -42.826 1.00 . A A . 207 GLN HG3 1 1
11 44992 1 1 207 GLN N N -12.322 -19.070 -43.188 1.00 . A A . 207 GLN N 1 1
11 44993 1 1 207 GLN NE2 N -12.369 -22.633 -41.785 1.00 . A A . 207 GLN NE2 1 1
11 44994 1 1 207 GLN O O -10.885 -17.511 -41.645 1.00 . A A . 207 GLN O 1 1
11 44995 1 1 207 GLN OE1 O -14.476 -23.366 -41.621 1.00 . A A . 207 GLN OE1 1 1
11 44996 1 1 208 LEU C C -11.383 -17.350 -37.662 1.00 . A A . 208 LEU C 1 1
11 44997 1 1 208 LEU CA C -11.448 -16.741 -39.053 1.00 . A A . 208 LEU CA 1 1
11 44998 1 1 208 LEU CB C -11.963 -15.299 -38.973 1.00 . A A . 208 LEU CB 1 1
11 44999 1 1 208 LEU CD1 C -9.760 -14.096 -38.887 1.00 . A A . 208 LEU CD1 1 1
11 45000 1 1 208 LEU CD2 C -11.802 -13.029 -37.908 1.00 . A A . 208 LEU CD2 1 1
11 45001 1 1 208 LEU CG C -11.080 -14.342 -38.167 1.00 . A A . 208 LEU CG 1 1
11 45002 1 1 208 LEU H H -13.176 -17.841 -39.560 1.00 . A A . 208 LEU H 1 1
11 45003 1 1 208 LEU HA H -10.457 -16.737 -39.482 1.00 . A A . 208 LEU HA 1 1
11 45004 1 1 208 LEU HB2 H -12.050 -14.915 -39.980 1.00 . A A . 208 LEU HB2 1 1
11 45005 1 1 208 LEU HB3 H -12.944 -15.316 -38.524 1.00 . A A . 208 LEU HB3 1 1
11 45006 1 1 208 LEU HD11 H -9.178 -13.370 -38.342 1.00 . A A . 208 LEU HD11 1 1
11 45007 1 1 208 LEU HD12 H -9.954 -13.723 -39.883 1.00 . A A . 208 LEU HD12 1 1
11 45008 1 1 208 LEU HD13 H -9.209 -15.023 -38.954 1.00 . A A . 208 LEU HD13 1 1
11 45009 1 1 208 LEU HD21 H -12.016 -12.540 -38.848 1.00 . A A . 208 LEU HD21 1 1
11 45010 1 1 208 LEU HD22 H -11.181 -12.388 -37.302 1.00 . A A . 208 LEU HD22 1 1
11 45011 1 1 208 LEU HD23 H -12.730 -13.226 -37.388 1.00 . A A . 208 LEU HD23 1 1
11 45012 1 1 208 LEU HG H -10.856 -14.794 -37.211 1.00 . A A . 208 LEU HG 1 1
11 45013 1 1 208 LEU N N -12.302 -17.546 -39.902 1.00 . A A . 208 LEU N 1 1
11 45014 1 1 208 LEU O O -12.403 -17.473 -36.982 1.00 . A A . 208 LEU O 1 1
11 45015 1 1 209 GLU C C -8.830 -17.642 -35.250 1.00 . A A . 209 GLU C 1 1
11 45016 1 1 209 GLU CA C -9.986 -18.347 -35.951 1.00 . A A . 209 GLU CA 1 1
11 45017 1 1 209 GLU CB C -9.715 -19.845 -36.066 1.00 . A A . 209 GLU CB 1 1
11 45018 1 1 209 GLU CD C -9.815 -22.093 -34.910 1.00 . A A . 209 GLU CD 1 1
11 45019 1 1 209 GLU CG C -9.973 -20.593 -34.770 1.00 . A A . 209 GLU CG 1 1
11 45020 1 1 209 GLU H H -9.426 -17.670 -37.872 1.00 . A A . 209 GLU H 1 1
11 45021 1 1 209 GLU HA H -10.890 -18.191 -35.376 1.00 . A A . 209 GLU HA 1 1
11 45022 1 1 209 GLU HB2 H -10.353 -20.259 -36.831 1.00 . A A . 209 GLU HB2 1 1
11 45023 1 1 209 GLU HB3 H -8.683 -19.997 -36.344 1.00 . A A . 209 GLU HB3 1 1
11 45024 1 1 209 GLU HG2 H -9.272 -20.244 -34.027 1.00 . A A . 209 GLU HG2 1 1
11 45025 1 1 209 GLU HG3 H -10.980 -20.381 -34.441 1.00 . A A . 209 GLU HG3 1 1
11 45026 1 1 209 GLU N N -10.191 -17.761 -37.263 1.00 . A A . 209 GLU N 1 1
11 45027 1 1 209 GLU O O -7.697 -17.665 -35.732 1.00 . A A . 209 GLU O 1 1
11 45028 1 1 209 GLU OE1 O -9.296 -22.554 -35.948 1.00 . A A . 209 GLU OE1 1 1
11 45029 1 1 209 GLU OE2 O -10.166 -22.814 -33.958 1.00 . A A . 209 GLU OE2 1 1
11 45030 1 1 210 ILE C C -8.071 -16.696 -31.919 1.00 . A A . 210 ILE C 1 1
11 45031 1 1 210 ILE CA C -8.098 -16.270 -33.386 1.00 . A A . 210 ILE CA 1 1
11 45032 1 1 210 ILE CB C -8.345 -14.742 -33.467 1.00 . A A . 210 ILE CB 1 1
11 45033 1 1 210 ILE CD1 C -8.826 -12.830 -35.091 1.00 . A A . 210 ILE CD1 1 1
11 45034 1 1 210 ILE CG1 C -8.436 -14.284 -34.930 1.00 . A A . 210 ILE CG1 1 1
11 45035 1 1 210 ILE CG2 C -7.246 -13.977 -32.737 1.00 . A A . 210 ILE CG2 1 1
11 45036 1 1 210 ILE H H -10.039 -17.027 -33.783 1.00 . A A . 210 ILE H 1 1
11 45037 1 1 210 ILE HA H -7.140 -16.487 -33.835 1.00 . A A . 210 ILE HA 1 1
11 45038 1 1 210 ILE HB H -9.280 -14.528 -32.973 1.00 . A A . 210 ILE HB 1 1
11 45039 1 1 210 ILE HD11 H -8.875 -12.584 -36.144 1.00 . A A . 210 ILE HD11 1 1
11 45040 1 1 210 ILE HD12 H -8.090 -12.203 -34.609 1.00 . A A . 210 ILE HD12 1 1
11 45041 1 1 210 ILE HD13 H -9.794 -12.665 -34.640 1.00 . A A . 210 ILE HD13 1 1
11 45042 1 1 210 ILE HG12 H -7.477 -14.423 -35.404 1.00 . A A . 210 ILE HG12 1 1
11 45043 1 1 210 ILE HG13 H -9.176 -14.883 -35.443 1.00 . A A . 210 ILE HG13 1 1
11 45044 1 1 210 ILE HG21 H -6.287 -14.222 -33.163 1.00 . A A . 210 ILE HG21 1 1
11 45045 1 1 210 ILE HG22 H -7.254 -14.247 -31.691 1.00 . A A . 210 ILE HG22 1 1
11 45046 1 1 210 ILE HG23 H -7.423 -12.916 -32.834 1.00 . A A . 210 ILE HG23 1 1
11 45047 1 1 210 ILE N N -9.118 -17.002 -34.127 1.00 . A A . 210 ILE N 1 1
11 45048 1 1 210 ILE O O -9.114 -16.964 -31.320 1.00 . A A . 210 ILE O 1 1
11 45049 1 1 211 VAL C C -6.650 -15.873 -29.102 1.00 . A A . 211 VAL C 1 1
11 45050 1 1 211 VAL CA C -6.689 -17.138 -29.956 1.00 . A A . 211 VAL CA 1 1
11 45051 1 1 211 VAL CB C -5.385 -17.937 -29.739 1.00 . A A . 211 VAL CB 1 1
11 45052 1 1 211 VAL CG1 C -5.225 -18.326 -28.276 1.00 . A A . 211 VAL CG1 1 1
11 45053 1 1 211 VAL CG2 C -5.347 -19.172 -30.630 1.00 . A A . 211 VAL CG2 1 1
11 45054 1 1 211 VAL H H -6.073 -16.574 -31.898 1.00 . A A . 211 VAL H 1 1
11 45055 1 1 211 VAL HA H -7.527 -17.748 -29.653 1.00 . A A . 211 VAL HA 1 1
11 45056 1 1 211 VAL HB H -4.553 -17.304 -30.010 1.00 . A A . 211 VAL HB 1 1
11 45057 1 1 211 VAL HG11 H -4.315 -18.895 -28.150 1.00 . A A . 211 VAL HG11 1 1
11 45058 1 1 211 VAL HG12 H -6.069 -18.924 -27.967 1.00 . A A . 211 VAL HG12 1 1
11 45059 1 1 211 VAL HG13 H -5.177 -17.431 -27.671 1.00 . A A . 211 VAL HG13 1 1
11 45060 1 1 211 VAL HG21 H -4.349 -19.586 -30.628 1.00 . A A . 211 VAL HG21 1 1
11 45061 1 1 211 VAL HG22 H -5.620 -18.900 -31.639 1.00 . A A . 211 VAL HG22 1 1
11 45062 1 1 211 VAL HG23 H -6.041 -19.907 -30.256 1.00 . A A . 211 VAL HG23 1 1
11 45063 1 1 211 VAL N N -6.866 -16.774 -31.355 1.00 . A A . 211 VAL N 1 1
11 45064 1 1 211 VAL O O -5.699 -15.092 -29.184 1.00 . A A . 211 VAL O 1 1
11 45065 1 1 212 CYS C C -7.707 -14.840 -25.966 1.00 . A A . 212 CYS C 1 1
11 45066 1 1 212 CYS CA C -7.750 -14.482 -27.449 1.00 . A A . 212 CYS CA 1 1
11 45067 1 1 212 CYS CB C -9.029 -13.705 -27.766 1.00 . A A . 212 CYS CB 1 1
11 45068 1 1 212 CYS H H -8.403 -16.327 -28.260 1.00 . A A . 212 CYS H 1 1
11 45069 1 1 212 CYS HA H -6.901 -13.861 -27.681 1.00 . A A . 212 CYS HA 1 1
11 45070 1 1 212 CYS HB2 H -9.334 -13.154 -26.888 1.00 . A A . 212 CYS HB2 1 1
11 45071 1 1 212 CYS HB3 H -8.831 -13.010 -28.571 1.00 . A A . 212 CYS HB3 1 1
11 45072 1 1 212 CYS HG H -11.181 -14.946 -27.202 1.00 . A A . 212 CYS HG 1 1
11 45073 1 1 212 CYS N N -7.676 -15.668 -28.292 1.00 . A A . 212 CYS N 1 1
11 45074 1 1 212 CYS O O -8.638 -14.547 -25.216 1.00 . A A . 212 CYS O 1 1
11 45075 1 1 212 CYS SG S -10.419 -14.750 -28.268 1.00 . A A . 212 CYS SG 1 1
11 45076 1 1 213 LEU C C -5.017 -15.594 -23.720 1.00 . A A . 213 LEU C 1 1
11 45077 1 1 213 LEU CA C -6.449 -15.858 -24.151 1.00 . A A . 213 LEU CA 1 1
11 45078 1 1 213 LEU CB C -6.792 -17.334 -23.943 1.00 . A A . 213 LEU CB 1 1
11 45079 1 1 213 LEU CD1 C -7.325 -17.114 -21.492 1.00 . A A . 213 LEU CD1 1 1
11 45080 1 1 213 LEU CD2 C -9.167 -17.006 -23.181 1.00 . A A . 213 LEU CD2 1 1
11 45081 1 1 213 LEU CG C -7.818 -17.624 -22.839 1.00 . A A . 213 LEU CG 1 1
11 45082 1 1 213 LEU H H -5.913 -15.686 -26.188 1.00 . A A . 213 LEU H 1 1
11 45083 1 1 213 LEU HA H -7.114 -15.252 -23.554 1.00 . A A . 213 LEU HA 1 1
11 45084 1 1 213 LEU HB2 H -7.174 -17.727 -24.875 1.00 . A A . 213 LEU HB2 1 1
11 45085 1 1 213 LEU HB3 H -5.880 -17.856 -23.698 1.00 . A A . 213 LEU HB3 1 1
11 45086 1 1 213 LEU HD11 H -7.164 -16.049 -21.549 1.00 . A A . 213 LEU HD11 1 1
11 45087 1 1 213 LEU HD12 H -6.396 -17.606 -21.239 1.00 . A A . 213 LEU HD12 1 1
11 45088 1 1 213 LEU HD13 H -8.063 -17.328 -20.734 1.00 . A A . 213 LEU HD13 1 1
11 45089 1 1 213 LEU HD21 H -9.077 -15.931 -23.190 1.00 . A A . 213 LEU HD21 1 1
11 45090 1 1 213 LEU HD22 H -9.896 -17.300 -22.439 1.00 . A A . 213 LEU HD22 1 1
11 45091 1 1 213 LEU HD23 H -9.485 -17.350 -24.153 1.00 . A A . 213 LEU HD23 1 1
11 45092 1 1 213 LEU HG H -7.953 -18.693 -22.758 1.00 . A A . 213 LEU HG 1 1
11 45093 1 1 213 LEU N N -6.622 -15.476 -25.546 1.00 . A A . 213 LEU N 1 1
11 45094 1 1 213 LEU O O -4.088 -16.224 -24.222 1.00 . A A . 213 LEU O 1 1
11 45095 1 1 214 ILE C C -3.179 -15.000 -21.013 1.00 . A A . 214 ILE C 1 1
11 45096 1 1 214 ILE CA C -3.510 -14.299 -22.327 1.00 . A A . 214 ILE CA 1 1
11 45097 1 1 214 ILE CB C -3.368 -12.771 -22.147 1.00 . A A . 214 ILE CB 1 1
11 45098 1 1 214 ILE CD1 C -3.906 -10.552 -23.276 1.00 . A A . 214 ILE CD1 1 1
11 45099 1 1 214 ILE CG1 C -3.776 -12.050 -23.432 1.00 . A A . 214 ILE CG1 1 1
11 45100 1 1 214 ILE CG2 C -1.940 -12.402 -21.760 1.00 . A A . 214 ILE CG2 1 1
11 45101 1 1 214 ILE H H -5.620 -14.192 -22.435 1.00 . A A . 214 ILE H 1 1
11 45102 1 1 214 ILE HA H -2.798 -14.616 -23.076 1.00 . A A . 214 ILE HA 1 1
11 45103 1 1 214 ILE HB H -4.021 -12.460 -21.346 1.00 . A A . 214 ILE HB 1 1
11 45104 1 1 214 ILE HD11 H -2.973 -10.147 -22.910 1.00 . A A . 214 ILE HD11 1 1
11 45105 1 1 214 ILE HD12 H -4.695 -10.331 -22.573 1.00 . A A . 214 ILE HD12 1 1
11 45106 1 1 214 ILE HD13 H -4.141 -10.110 -24.232 1.00 . A A . 214 ILE HD13 1 1
11 45107 1 1 214 ILE HG12 H -3.033 -12.240 -24.194 1.00 . A A . 214 ILE HG12 1 1
11 45108 1 1 214 ILE HG13 H -4.729 -12.435 -23.763 1.00 . A A . 214 ILE HG13 1 1
11 45109 1 1 214 ILE HG21 H -1.698 -12.857 -20.811 1.00 . A A . 214 ILE HG21 1 1
11 45110 1 1 214 ILE HG22 H -1.854 -11.328 -21.678 1.00 . A A . 214 ILE HG22 1 1
11 45111 1 1 214 ILE HG23 H -1.256 -12.762 -22.516 1.00 . A A . 214 ILE HG23 1 1
11 45112 1 1 214 ILE N N -4.840 -14.654 -22.803 1.00 . A A . 214 ILE N 1 1
11 45113 1 1 214 ILE O O -2.462 -15.999 -21.003 1.00 . A A . 214 ILE O 1 1
11 45114 1 1 215 ASP C C -4.732 -15.070 -17.757 1.00 . A A . 215 ASP C 1 1
11 45115 1 1 215 ASP CA C -3.458 -15.042 -18.591 1.00 . A A . 215 ASP CA 1 1
11 45116 1 1 215 ASP CB C -2.393 -14.208 -17.864 1.00 . A A . 215 ASP CB 1 1
11 45117 1 1 215 ASP CG C -0.979 -14.670 -18.149 1.00 . A A . 215 ASP CG 1 1
11 45118 1 1 215 ASP H H -4.318 -13.714 -19.990 1.00 . A A . 215 ASP H 1 1
11 45119 1 1 215 ASP HA H -3.096 -16.051 -18.714 1.00 . A A . 215 ASP HA 1 1
11 45120 1 1 215 ASP HB2 H -2.480 -13.178 -18.177 1.00 . A A . 215 ASP HB2 1 1
11 45121 1 1 215 ASP HB3 H -2.565 -14.269 -16.800 1.00 . A A . 215 ASP HB3 1 1
11 45122 1 1 215 ASP N N -3.718 -14.485 -19.914 1.00 . A A . 215 ASP N 1 1
11 45123 1 1 215 ASP O O -5.697 -14.370 -18.075 1.00 . A A . 215 ASP O 1 1
11 45124 1 1 215 ASP OD1 O -0.647 -15.829 -17.826 1.00 . A A . 215 ASP OD1 1 1
11 45125 1 1 215 ASP OD2 O -0.190 -13.864 -18.691 1.00 . A A . 215 ASP OD2 1 1
11 45126 1 1 216 PRO C C -6.037 -14.759 -14.893 1.00 . A A . 216 PRO C 1 1
11 45127 1 1 216 PRO CA C -5.930 -15.977 -15.807 1.00 . A A . 216 PRO CA 1 1
11 45128 1 1 216 PRO CB C -5.657 -17.239 -14.993 1.00 . A A . 216 PRO CB 1 1
11 45129 1 1 216 PRO CD C -3.689 -16.809 -16.273 1.00 . A A . 216 PRO CD 1 1
11 45130 1 1 216 PRO CG C -4.173 -17.348 -14.956 1.00 . A A . 216 PRO CG 1 1
11 45131 1 1 216 PRO HA H -6.848 -16.091 -16.365 1.00 . A A . 216 PRO HA 1 1
11 45132 1 1 216 PRO HB2 H -6.073 -17.128 -14.003 1.00 . A A . 216 PRO HB2 1 1
11 45133 1 1 216 PRO HB3 H -6.103 -18.093 -15.484 1.00 . A A . 216 PRO HB3 1 1
11 45134 1 1 216 PRO HD2 H -2.758 -16.278 -16.145 1.00 . A A . 216 PRO HD2 1 1
11 45135 1 1 216 PRO HD3 H -3.574 -17.611 -16.983 1.00 . A A . 216 PRO HD3 1 1
11 45136 1 1 216 PRO HG2 H -3.781 -16.757 -14.141 1.00 . A A . 216 PRO HG2 1 1
11 45137 1 1 216 PRO HG3 H -3.885 -18.382 -14.846 1.00 . A A . 216 PRO HG3 1 1
11 45138 1 1 216 PRO N N -4.769 -15.889 -16.692 1.00 . A A . 216 PRO N 1 1
11 45139 1 1 216 PRO O O -5.171 -13.885 -14.909 1.00 . A A . 216 PRO O 1 1
11 45140 1 1 217 GLY C C -7.796 -12.355 -13.936 1.00 . A A . 217 GLY C 1 1
11 45141 1 1 217 GLY CA C -7.295 -13.583 -13.206 1.00 . A A . 217 GLY CA 1 1
11 45142 1 1 217 GLY H H -7.757 -15.428 -14.128 1.00 . A A . 217 GLY H 1 1
11 45143 1 1 217 GLY HA2 H -8.013 -13.859 -12.448 1.00 . A A . 217 GLY HA2 1 1
11 45144 1 1 217 GLY HA3 H -6.354 -13.348 -12.730 1.00 . A A . 217 GLY HA3 1 1
11 45145 1 1 217 GLY N N -7.102 -14.704 -14.104 1.00 . A A . 217 GLY N 1 1
11 45146 1 1 217 GLY O O -8.983 -12.029 -13.876 1.00 . A A . 217 GLY O 1 1
11 45147 1 1 218 CYS C C -8.101 -10.858 -16.633 1.00 . A A . 218 CYS C 1 1
11 45148 1 1 218 CYS CA C -7.248 -10.501 -15.421 1.00 . A A . 218 CYS CA 1 1
11 45149 1 1 218 CYS CB C -5.983 -9.764 -15.870 1.00 . A A . 218 CYS CB 1 1
11 45150 1 1 218 CYS H H -5.968 -12.022 -14.688 1.00 . A A . 218 CYS H 1 1
11 45151 1 1 218 CYS HA H -7.821 -9.853 -14.774 1.00 . A A . 218 CYS HA 1 1
11 45152 1 1 218 CYS HB2 H -6.132 -9.387 -16.872 1.00 . A A . 218 CYS HB2 1 1
11 45153 1 1 218 CYS HB3 H -5.802 -8.932 -15.204 1.00 . A A . 218 CYS HB3 1 1
11 45154 1 1 218 CYS HG H -3.933 -10.711 -14.682 1.00 . A A . 218 CYS HG 1 1
11 45155 1 1 218 CYS N N -6.899 -11.695 -14.663 1.00 . A A . 218 CYS N 1 1
11 45156 1 1 218 CYS O O -8.584 -9.977 -17.342 1.00 . A A . 218 CYS O 1 1
11 45157 1 1 218 CYS SG S -4.496 -10.796 -15.889 1.00 . A A . 218 CYS SG 1 1
11 45158 1 1 219 PHE C C -10.522 -12.134 -17.888 1.00 . A A . 219 PHE C 1 1
11 45159 1 1 219 PHE CA C -9.087 -12.649 -17.975 1.00 . A A . 219 PHE CA 1 1
11 45160 1 1 219 PHE CB C -9.077 -14.186 -18.021 1.00 . A A . 219 PHE CB 1 1
11 45161 1 1 219 PHE CD1 C -9.868 -14.964 -15.756 1.00 . A A . 219 PHE CD1 1 1
11 45162 1 1 219 PHE CD2 C -11.275 -15.351 -17.643 1.00 . A A . 219 PHE CD2 1 1
11 45163 1 1 219 PHE CE1 C -10.798 -15.571 -14.934 1.00 . A A . 219 PHE CE1 1 1
11 45164 1 1 219 PHE CE2 C -12.210 -15.958 -16.823 1.00 . A A . 219 PHE CE2 1 1
11 45165 1 1 219 PHE CG C -10.094 -14.848 -17.121 1.00 . A A . 219 PHE CG 1 1
11 45166 1 1 219 PHE CZ C -11.971 -16.067 -15.469 1.00 . A A . 219 PHE CZ 1 1
11 45167 1 1 219 PHE H H -7.862 -12.806 -16.259 1.00 . A A . 219 PHE H 1 1
11 45168 1 1 219 PHE HA H -8.644 -12.270 -18.883 1.00 . A A . 219 PHE HA 1 1
11 45169 1 1 219 PHE HB2 H -9.278 -14.507 -19.032 1.00 . A A . 219 PHE HB2 1 1
11 45170 1 1 219 PHE HB3 H -8.098 -14.537 -17.730 1.00 . A A . 219 PHE HB3 1 1
11 45171 1 1 219 PHE HD1 H -8.953 -14.575 -15.336 1.00 . A A . 219 PHE HD1 1 1
11 45172 1 1 219 PHE HD2 H -11.462 -15.270 -18.704 1.00 . A A . 219 PHE HD2 1 1
11 45173 1 1 219 PHE HE1 H -10.608 -15.655 -13.873 1.00 . A A . 219 PHE HE1 1 1
11 45174 1 1 219 PHE HE2 H -13.127 -16.345 -17.243 1.00 . A A . 219 PHE HE2 1 1
11 45175 1 1 219 PHE HZ H -12.700 -16.542 -14.828 1.00 . A A . 219 PHE HZ 1 1
11 45176 1 1 219 PHE N N -8.287 -12.159 -16.857 1.00 . A A . 219 PHE N 1 1
11 45177 1 1 219 PHE O O -11.209 -12.047 -18.896 1.00 . A A . 219 PHE O 1 1
11 45178 1 1 220 ARG C C -12.553 -9.995 -17.258 1.00 . A A . 220 ARG C 1 1
11 45179 1 1 220 ARG CA C -12.310 -11.276 -16.456 1.00 . A A . 220 ARG CA 1 1
11 45180 1 1 220 ARG CB C -12.537 -11.017 -14.964 1.00 . A A . 220 ARG CB 1 1
11 45181 1 1 220 ARG CD C -14.889 -11.455 -14.162 1.00 . A A . 220 ARG CD 1 1
11 45182 1 1 220 ARG CG C -13.895 -10.408 -14.647 1.00 . A A . 220 ARG CG 1 1
11 45183 1 1 220 ARG CZ C -15.754 -13.630 -14.933 1.00 . A A . 220 ARG CZ 1 1
11 45184 1 1 220 ARG H H -10.347 -11.862 -15.919 1.00 . A A . 220 ARG H 1 1
11 45185 1 1 220 ARG HA H -13.003 -12.031 -16.792 1.00 . A A . 220 ARG HA 1 1
11 45186 1 1 220 ARG HB2 H -12.454 -11.952 -14.430 1.00 . A A . 220 ARG HB2 1 1
11 45187 1 1 220 ARG HB3 H -11.772 -10.342 -14.607 1.00 . A A . 220 ARG HB3 1 1
11 45188 1 1 220 ARG HD2 H -14.463 -11.970 -13.314 1.00 . A A . 220 ARG HD2 1 1
11 45189 1 1 220 ARG HD3 H -15.795 -10.952 -13.857 1.00 . A A . 220 ARG HD3 1 1
11 45190 1 1 220 ARG HE H -15.030 -12.199 -16.140 1.00 . A A . 220 ARG HE 1 1
11 45191 1 1 220 ARG HG2 H -13.772 -9.662 -13.876 1.00 . A A . 220 ARG HG2 1 1
11 45192 1 1 220 ARG HG3 H -14.285 -9.942 -15.540 1.00 . A A . 220 ARG HG3 1 1
11 45193 1 1 220 ARG HH11 H -15.838 -13.344 -12.924 1.00 . A A . 220 ARG HH11 1 1
11 45194 1 1 220 ARG HH12 H -16.415 -14.882 -13.483 1.00 . A A . 220 ARG HH12 1 1
11 45195 1 1 220 ARG HH21 H -15.821 -14.196 -16.887 1.00 . A A . 220 ARG HH21 1 1
11 45196 1 1 220 ARG HH22 H -16.417 -15.366 -15.743 1.00 . A A . 220 ARG HH22 1 1
11 45197 1 1 220 ARG N N -10.955 -11.782 -16.679 1.00 . A A . 220 ARG N 1 1
11 45198 1 1 220 ARG NE N -15.220 -12.440 -15.193 1.00 . A A . 220 ARG NE 1 1
11 45199 1 1 220 ARG NH1 N -16.027 -13.980 -13.679 1.00 . A A . 220 ARG NH1 1 1
11 45200 1 1 220 ARG NH2 N -16.019 -14.466 -15.928 1.00 . A A . 220 ARG NH2 1 1
11 45201 1 1 220 ARG O O -13.681 -9.694 -17.638 1.00 . A A . 220 ARG O 1 1
11 45202 1 1 221 GLU C C -11.988 -8.296 -19.716 1.00 . A A . 221 GLU C 1 1
11 45203 1 1 221 GLU CA C -11.564 -8.016 -18.273 1.00 . A A . 221 GLU CA 1 1
11 45204 1 1 221 GLU CB C -10.205 -7.304 -18.233 1.00 . A A . 221 GLU CB 1 1
11 45205 1 1 221 GLU CD C -8.746 -6.498 -20.127 1.00 . A A . 221 GLU CD 1 1
11 45206 1 1 221 GLU CG C -10.009 -6.260 -19.322 1.00 . A A . 221 GLU CG 1 1
11 45207 1 1 221 GLU H H -10.605 -9.561 -17.194 1.00 . A A . 221 GLU H 1 1
11 45208 1 1 221 GLU HA H -12.306 -7.388 -17.805 1.00 . A A . 221 GLU HA 1 1
11 45209 1 1 221 GLU HB2 H -10.098 -6.818 -17.275 1.00 . A A . 221 GLU HB2 1 1
11 45210 1 1 221 GLU HB3 H -9.426 -8.045 -18.334 1.00 . A A . 221 GLU HB3 1 1
11 45211 1 1 221 GLU HG2 H -10.857 -6.291 -19.990 1.00 . A A . 221 GLU HG2 1 1
11 45212 1 1 221 GLU HG3 H -9.950 -5.287 -18.860 1.00 . A A . 221 GLU HG3 1 1
11 45213 1 1 221 GLU N N -11.481 -9.257 -17.516 1.00 . A A . 221 GLU N 1 1
11 45214 1 1 221 GLU O O -12.935 -7.698 -20.227 1.00 . A A . 221 GLU O 1 1
11 45215 1 1 221 GLU OE1 O -8.525 -7.648 -20.571 1.00 . A A . 221 GLU OE1 1 1
11 45216 1 1 221 GLU OE2 O -7.962 -5.542 -20.322 1.00 . A A . 221 GLU OE2 1 1
11 45217 1 1 222 ILE C C -12.786 -10.540 -21.842 1.00 . A A . 222 ILE C 1 1
11 45218 1 1 222 ILE CA C -11.592 -9.582 -21.731 1.00 . A A . 222 ILE CA 1 1
11 45219 1 1 222 ILE CB C -10.346 -10.188 -22.427 1.00 . A A . 222 ILE CB 1 1
11 45220 1 1 222 ILE CD1 C -9.490 -11.144 -24.627 1.00 . A A . 222 ILE CD1 1 1
11 45221 1 1 222 ILE CG1 C -10.642 -10.489 -23.897 1.00 . A A . 222 ILE CG1 1 1
11 45222 1 1 222 ILE CG2 C -9.871 -11.446 -21.706 1.00 . A A . 222 ILE CG2 1 1
11 45223 1 1 222 ILE H H -10.583 -9.699 -19.879 1.00 . A A . 222 ILE H 1 1
11 45224 1 1 222 ILE HA H -11.845 -8.665 -22.247 1.00 . A A . 222 ILE HA 1 1
11 45225 1 1 222 ILE HB H -9.551 -9.458 -22.373 1.00 . A A . 222 ILE HB 1 1
11 45226 1 1 222 ILE HD11 H -9.326 -12.133 -24.225 1.00 . A A . 222 ILE HD11 1 1
11 45227 1 1 222 ILE HD12 H -8.599 -10.548 -24.495 1.00 . A A . 222 ILE HD12 1 1
11 45228 1 1 222 ILE HD13 H -9.724 -11.216 -25.679 1.00 . A A . 222 ILE HD13 1 1
11 45229 1 1 222 ILE HG12 H -11.489 -11.152 -23.954 1.00 . A A . 222 ILE HG12 1 1
11 45230 1 1 222 ILE HG13 H -10.877 -9.567 -24.409 1.00 . A A . 222 ILE HG13 1 1
11 45231 1 1 222 ILE HG21 H -10.656 -12.188 -21.725 1.00 . A A . 222 ILE HG21 1 1
11 45232 1 1 222 ILE HG22 H -9.629 -11.204 -20.684 1.00 . A A . 222 ILE HG22 1 1
11 45233 1 1 222 ILE HG23 H -8.993 -11.837 -22.201 1.00 . A A . 222 ILE HG23 1 1
11 45234 1 1 222 ILE N N -11.304 -9.235 -20.351 1.00 . A A . 222 ILE N 1 1
11 45235 1 1 222 ILE O O -13.580 -10.442 -22.775 1.00 . A A . 222 ILE O 1 1
11 45236 1 1 223 ASP C C -15.383 -11.722 -20.772 1.00 . A A . 223 ASP C 1 1
11 45237 1 1 223 ASP CA C -14.023 -12.411 -20.889 1.00 . A A . 223 ASP CA 1 1
11 45238 1 1 223 ASP CB C -13.820 -13.449 -19.770 1.00 . A A . 223 ASP CB 1 1
11 45239 1 1 223 ASP CG C -14.873 -13.402 -18.679 1.00 . A A . 223 ASP CG 1 1
11 45240 1 1 223 ASP H H -12.286 -11.453 -20.133 1.00 . A A . 223 ASP H 1 1
11 45241 1 1 223 ASP HA H -13.987 -12.922 -21.840 1.00 . A A . 223 ASP HA 1 1
11 45242 1 1 223 ASP HB2 H -13.832 -14.436 -20.206 1.00 . A A . 223 ASP HB2 1 1
11 45243 1 1 223 ASP HB3 H -12.854 -13.283 -19.315 1.00 . A A . 223 ASP HB3 1 1
11 45244 1 1 223 ASP N N -12.932 -11.438 -20.877 1.00 . A A . 223 ASP N 1 1
11 45245 1 1 223 ASP O O -16.391 -12.225 -21.279 1.00 . A A . 223 ASP O 1 1
11 45246 1 1 223 ASP OD1 O -14.814 -12.502 -17.822 1.00 . A A . 223 ASP OD1 1 1
11 45247 1 1 223 ASP OD2 O -15.746 -14.295 -18.650 1.00 . A A . 223 ASP OD2 1 1
11 45248 1 1 224 GLU C C -17.132 -9.289 -21.305 1.00 . A A . 224 GLU C 1 1
11 45249 1 1 224 GLU CA C -16.625 -9.796 -19.954 1.00 . A A . 224 GLU CA 1 1
11 45250 1 1 224 GLU CB C -16.391 -8.639 -18.960 1.00 . A A . 224 GLU CB 1 1
11 45251 1 1 224 GLU CD C -17.838 -6.672 -19.638 1.00 . A A . 224 GLU CD 1 1
11 45252 1 1 224 GLU CG C -16.432 -7.239 -19.563 1.00 . A A . 224 GLU CG 1 1
11 45253 1 1 224 GLU H H -14.562 -10.217 -19.744 1.00 . A A . 224 GLU H 1 1
11 45254 1 1 224 GLU HA H -17.367 -10.466 -19.541 1.00 . A A . 224 GLU HA 1 1
11 45255 1 1 224 GLU HB2 H -17.147 -8.690 -18.192 1.00 . A A . 224 GLU HB2 1 1
11 45256 1 1 224 GLU HB3 H -15.423 -8.776 -18.499 1.00 . A A . 224 GLU HB3 1 1
11 45257 1 1 224 GLU HG2 H -15.830 -6.581 -18.956 1.00 . A A . 224 GLU HG2 1 1
11 45258 1 1 224 GLU HG3 H -16.023 -7.281 -20.561 1.00 . A A . 224 GLU HG3 1 1
11 45259 1 1 224 GLU N N -15.399 -10.559 -20.127 1.00 . A A . 224 GLU N 1 1
11 45260 1 1 224 GLU O O -18.338 -9.249 -21.551 1.00 . A A . 224 GLU O 1 1
11 45261 1 1 224 GLU OE1 O -18.615 -6.868 -18.682 1.00 . A A . 224 GLU OE1 1 1
11 45262 1 1 224 GLU OE2 O -18.170 -6.031 -20.655 1.00 . A A . 224 GLU OE2 1 1
11 45263 1 1 225 LEU C C -16.701 -9.570 -24.512 1.00 . A A . 225 LEU C 1 1
11 45264 1 1 225 LEU CA C -16.609 -8.428 -23.502 1.00 . A A . 225 LEU CA 1 1
11 45265 1 1 225 LEU CB C -15.645 -7.336 -23.990 1.00 . A A . 225 LEU CB 1 1
11 45266 1 1 225 LEU CD1 C -13.727 -7.952 -25.482 1.00 . A A . 225 LEU CD1 1 1
11 45267 1 1 225 LEU CD2 C -13.315 -6.642 -23.392 1.00 . A A . 225 LEU CD2 1 1
11 45268 1 1 225 LEU CG C -14.167 -7.720 -24.045 1.00 . A A . 225 LEU CG 1 1
11 45269 1 1 225 LEU H H -15.266 -8.979 -21.955 1.00 . A A . 225 LEU H 1 1
11 45270 1 1 225 LEU HA H -17.594 -7.994 -23.398 1.00 . A A . 225 LEU HA 1 1
11 45271 1 1 225 LEU HB2 H -15.950 -7.039 -24.982 1.00 . A A . 225 LEU HB2 1 1
11 45272 1 1 225 LEU HB3 H -15.746 -6.484 -23.335 1.00 . A A . 225 LEU HB3 1 1
11 45273 1 1 225 LEU HD11 H -14.368 -8.692 -25.939 1.00 . A A . 225 LEU HD11 1 1
11 45274 1 1 225 LEU HD12 H -12.706 -8.303 -25.495 1.00 . A A . 225 LEU HD12 1 1
11 45275 1 1 225 LEU HD13 H -13.796 -7.026 -26.035 1.00 . A A . 225 LEU HD13 1 1
11 45276 1 1 225 LEU HD21 H -12.270 -6.870 -23.541 1.00 . A A . 225 LEU HD21 1 1
11 45277 1 1 225 LEU HD22 H -13.529 -6.607 -22.335 1.00 . A A . 225 LEU HD22 1 1
11 45278 1 1 225 LEU HD23 H -13.541 -5.685 -23.837 1.00 . A A . 225 LEU HD23 1 1
11 45279 1 1 225 LEU HG H -14.020 -8.640 -23.500 1.00 . A A . 225 LEU HG 1 1
11 45280 1 1 225 LEU N N -16.217 -8.924 -22.191 1.00 . A A . 225 LEU N 1 1
11 45281 1 1 225 LEU O O -17.626 -9.616 -25.318 1.00 . A A . 225 LEU O 1 1
11 45282 1 1 226 ILE C C -17.041 -12.433 -25.317 1.00 . A A . 226 ILE C 1 1
11 45283 1 1 226 ILE CA C -15.726 -11.653 -25.341 1.00 . A A . 226 ILE CA 1 1
11 45284 1 1 226 ILE CB C -14.544 -12.596 -24.993 1.00 . A A . 226 ILE CB 1 1
11 45285 1 1 226 ILE CD1 C -13.163 -11.997 -27.057 1.00 . A A . 226 ILE CD1 1 1
11 45286 1 1 226 ILE CG1 C -13.231 -12.032 -25.546 1.00 . A A . 226 ILE CG1 1 1
11 45287 1 1 226 ILE CG2 C -14.779 -14.010 -25.515 1.00 . A A . 226 ILE CG2 1 1
11 45288 1 1 226 ILE H H -15.061 -10.423 -23.745 1.00 . A A . 226 ILE H 1 1
11 45289 1 1 226 ILE HA H -15.573 -11.276 -26.340 1.00 . A A . 226 ILE HA 1 1
11 45290 1 1 226 ILE HB H -14.472 -12.650 -23.918 1.00 . A A . 226 ILE HB 1 1
11 45291 1 1 226 ILE HD11 H -13.864 -11.266 -27.431 1.00 . A A . 226 ILE HD11 1 1
11 45292 1 1 226 ILE HD12 H -13.416 -12.972 -27.448 1.00 . A A . 226 ILE HD12 1 1
11 45293 1 1 226 ILE HD13 H -12.164 -11.730 -27.366 1.00 . A A . 226 ILE HD13 1 1
11 45294 1 1 226 ILE HG12 H -13.104 -11.023 -25.189 1.00 . A A . 226 ILE HG12 1 1
11 45295 1 1 226 ILE HG13 H -12.409 -12.640 -25.193 1.00 . A A . 226 ILE HG13 1 1
11 45296 1 1 226 ILE HG21 H -15.721 -14.381 -25.138 1.00 . A A . 226 ILE HG21 1 1
11 45297 1 1 226 ILE HG22 H -13.978 -14.652 -25.181 1.00 . A A . 226 ILE HG22 1 1
11 45298 1 1 226 ILE HG23 H -14.803 -13.998 -26.596 1.00 . A A . 226 ILE HG23 1 1
11 45299 1 1 226 ILE N N -15.763 -10.507 -24.433 1.00 . A A . 226 ILE N 1 1
11 45300 1 1 226 ILE O O -17.514 -12.903 -26.357 1.00 . A A . 226 ILE O 1 1
11 45301 1 1 227 LYS C C -20.016 -12.752 -24.884 1.00 . A A . 227 LYS C 1 1
11 45302 1 1 227 LYS CA C -18.902 -13.260 -23.963 1.00 . A A . 227 LYS CA 1 1
11 45303 1 1 227 LYS CB C -19.370 -13.190 -22.506 1.00 . A A . 227 LYS CB 1 1
11 45304 1 1 227 LYS CD C -21.152 -11.952 -21.224 1.00 . A A . 227 LYS CD 1 1
11 45305 1 1 227 LYS CE C -20.848 -12.511 -19.839 1.00 . A A . 227 LYS CE 1 1
11 45306 1 1 227 LYS CG C -19.900 -11.829 -22.081 1.00 . A A . 227 LYS CG 1 1
11 45307 1 1 227 LYS H H -17.235 -12.103 -23.352 1.00 . A A . 227 LYS H 1 1
11 45308 1 1 227 LYS HA H -18.707 -14.292 -24.205 1.00 . A A . 227 LYS HA 1 1
11 45309 1 1 227 LYS HB2 H -20.155 -13.914 -22.359 1.00 . A A . 227 LYS HB2 1 1
11 45310 1 1 227 LYS HB3 H -18.539 -13.441 -21.867 1.00 . A A . 227 LYS HB3 1 1
11 45311 1 1 227 LYS HD2 H -21.595 -10.975 -21.112 1.00 . A A . 227 LYS HD2 1 1
11 45312 1 1 227 LYS HD3 H -21.851 -12.610 -21.720 1.00 . A A . 227 LYS HD3 1 1
11 45313 1 1 227 LYS HE2 H -20.432 -13.502 -19.947 1.00 . A A . 227 LYS HE2 1 1
11 45314 1 1 227 LYS HE3 H -20.127 -11.869 -19.357 1.00 . A A . 227 LYS HE3 1 1
11 45315 1 1 227 LYS HG2 H -19.137 -11.319 -21.511 1.00 . A A . 227 LYS HG2 1 1
11 45316 1 1 227 LYS HG3 H -20.134 -11.253 -22.963 1.00 . A A . 227 LYS HG3 1 1
11 45317 1 1 227 LYS HZ1 H -22.865 -12.975 -19.542 1.00 . A A . 227 LYS HZ1 1 1
11 45318 1 1 227 LYS HZ2 H -22.332 -11.640 -18.650 1.00 . A A . 227 LYS HZ2 1 1
11 45319 1 1 227 LYS HZ3 H -21.901 -13.204 -18.172 1.00 . A A . 227 LYS HZ3 1 1
11 45320 1 1 227 LYS N N -17.649 -12.529 -24.136 1.00 . A A . 227 LYS N 1 1
11 45321 1 1 227 LYS NZ N -22.070 -12.586 -18.993 1.00 . A A . 227 LYS NZ 1 1
11 45322 1 1 227 LYS O O -20.948 -13.493 -25.194 1.00 . A A . 227 LYS O 1 1
11 45323 1 1 228 LYS C C -20.347 -10.458 -27.527 1.00 . A A . 228 LYS C 1 1
11 45324 1 1 228 LYS CA C -20.934 -10.923 -26.191 1.00 . A A . 228 LYS CA 1 1
11 45325 1 1 228 LYS CB C -21.610 -9.746 -25.480 1.00 . A A . 228 LYS CB 1 1
11 45326 1 1 228 LYS CD C -21.338 -7.576 -24.235 1.00 . A A . 228 LYS CD 1 1
11 45327 1 1 228 LYS CE C -20.356 -6.632 -23.556 1.00 . A A . 228 LYS CE 1 1
11 45328 1 1 228 LYS CG C -20.628 -8.767 -24.854 1.00 . A A . 228 LYS CG 1 1
11 45329 1 1 228 LYS H H -19.141 -10.961 -25.063 1.00 . A A . 228 LYS H 1 1
11 45330 1 1 228 LYS HA H -21.674 -11.683 -26.382 1.00 . A A . 228 LYS HA 1 1
11 45331 1 1 228 LYS HB2 H -22.215 -9.208 -26.195 1.00 . A A . 228 LYS HB2 1 1
11 45332 1 1 228 LYS HB3 H -22.249 -10.130 -24.699 1.00 . A A . 228 LYS HB3 1 1
11 45333 1 1 228 LYS HD2 H -21.862 -7.038 -25.012 1.00 . A A . 228 LYS HD2 1 1
11 45334 1 1 228 LYS HD3 H -22.046 -7.936 -23.502 1.00 . A A . 228 LYS HD3 1 1
11 45335 1 1 228 LYS HE2 H -19.491 -6.519 -24.192 1.00 . A A . 228 LYS HE2 1 1
11 45336 1 1 228 LYS HE3 H -20.832 -5.673 -23.423 1.00 . A A . 228 LYS HE3 1 1
11 45337 1 1 228 LYS HG2 H -20.066 -9.278 -24.084 1.00 . A A . 228 LYS HG2 1 1
11 45338 1 1 228 LYS HG3 H -19.950 -8.415 -25.619 1.00 . A A . 228 LYS HG3 1 1
11 45339 1 1 228 LYS HZ1 H -19.481 -8.082 -22.325 1.00 . A A . 228 LYS HZ1 1 1
11 45340 1 1 228 LYS HZ2 H -20.730 -7.219 -21.591 1.00 . A A . 228 LYS HZ2 1 1
11 45341 1 1 228 LYS HZ3 H -19.217 -6.493 -21.799 1.00 . A A . 228 LYS HZ3 1 1
11 45342 1 1 228 LYS N N -19.915 -11.505 -25.325 1.00 . A A . 228 LYS N 1 1
11 45343 1 1 228 LYS NZ N -19.918 -7.143 -22.230 1.00 . A A . 228 LYS NZ 1 1
11 45344 1 1 228 LYS O O -21.073 -10.292 -28.506 1.00 . A A . 228 LYS O 1 1
11 45345 1 1 229 GLU C C -18.168 -10.912 -29.799 1.00 . A A . 229 GLU C 1 1
11 45346 1 1 229 GLU CA C -18.363 -9.801 -28.775 1.00 . A A . 229 GLU CA 1 1
11 45347 1 1 229 GLU CB C -17.012 -9.186 -28.424 1.00 . A A . 229 GLU CB 1 1
11 45348 1 1 229 GLU CD C -17.818 -7.008 -29.380 1.00 . A A . 229 GLU CD 1 1
11 45349 1 1 229 GLU CG C -16.669 -7.989 -29.289 1.00 . A A . 229 GLU CG 1 1
11 45350 1 1 229 GLU H H -18.500 -10.434 -26.761 1.00 . A A . 229 GLU H 1 1
11 45351 1 1 229 GLU HA H -18.983 -9.035 -29.218 1.00 . A A . 229 GLU HA 1 1
11 45352 1 1 229 GLU HB2 H -17.030 -8.869 -27.391 1.00 . A A . 229 GLU HB2 1 1
11 45353 1 1 229 GLU HB3 H -16.241 -9.932 -28.552 1.00 . A A . 229 GLU HB3 1 1
11 45354 1 1 229 GLU HG2 H -15.811 -7.486 -28.864 1.00 . A A . 229 GLU HG2 1 1
11 45355 1 1 229 GLU HG3 H -16.427 -8.336 -30.282 1.00 . A A . 229 GLU HG3 1 1
11 45356 1 1 229 GLU N N -19.033 -10.271 -27.568 1.00 . A A . 229 GLU N 1 1
11 45357 1 1 229 GLU O O -18.180 -10.663 -31.002 1.00 . A A . 229 GLU O 1 1
11 45358 1 1 229 GLU OE1 O -17.909 -6.102 -28.526 1.00 . A A . 229 GLU OE1 1 1
11 45359 1 1 229 GLU OE2 O -18.643 -7.130 -30.309 1.00 . A A . 229 GLU OE2 1 1
11 45360 1 1 230 THR C C -18.444 -14.520 -29.717 1.00 . A A . 230 THR C 1 1
11 45361 1 1 230 THR CA C -17.781 -13.248 -30.244 1.00 . A A . 230 THR CA 1 1
11 45362 1 1 230 THR CB C -16.280 -13.499 -30.532 1.00 . A A . 230 THR CB 1 1
11 45363 1 1 230 THR CG2 C -15.493 -13.693 -29.244 1.00 . A A . 230 THR CG2 1 1
11 45364 1 1 230 THR H H -17.958 -12.283 -28.365 1.00 . A A . 230 THR H 1 1
11 45365 1 1 230 THR HA H -18.257 -12.985 -31.177 1.00 . A A . 230 THR HA 1 1
11 45366 1 1 230 THR HB H -15.883 -12.633 -31.045 1.00 . A A . 230 THR HB 1 1
11 45367 1 1 230 THR HG1 H -15.488 -14.446 -32.074 1.00 . A A . 230 THR HG1 1 1
11 45368 1 1 230 THR HG21 H -15.905 -14.526 -28.693 1.00 . A A . 230 THR HG21 1 1
11 45369 1 1 230 THR HG22 H -15.556 -12.797 -28.643 1.00 . A A . 230 THR HG22 1 1
11 45370 1 1 230 THR HG23 H -14.459 -13.896 -29.479 1.00 . A A . 230 THR HG23 1 1
11 45371 1 1 230 THR N N -17.976 -12.132 -29.332 1.00 . A A . 230 THR N 1 1
11 45372 1 1 230 THR O O -18.969 -15.320 -30.489 1.00 . A A . 230 THR O 1 1
11 45373 1 1 230 THR OG1 O -16.118 -14.645 -31.375 1.00 . A A . 230 THR OG1 1 1
11 45374 1 1 231 LYS C C -20.585 -15.865 -28.024 1.00 . A A . 231 LYS C 1 1
11 45375 1 1 231 LYS CA C -19.077 -15.859 -27.783 1.00 . A A . 231 LYS CA 1 1
11 45376 1 1 231 LYS CB C -18.772 -15.884 -26.286 1.00 . A A . 231 LYS CB 1 1
11 45377 1 1 231 LYS CD C -18.463 -17.258 -24.203 1.00 . A A . 231 LYS CD 1 1
11 45378 1 1 231 LYS CE C -18.916 -18.504 -23.458 1.00 . A A . 231 LYS CE 1 1
11 45379 1 1 231 LYS CG C -18.982 -17.241 -25.635 1.00 . A A . 231 LYS CG 1 1
11 45380 1 1 231 LYS H H -18.050 -14.006 -27.819 1.00 . A A . 231 LYS H 1 1
11 45381 1 1 231 LYS HA H -18.651 -16.735 -28.246 1.00 . A A . 231 LYS HA 1 1
11 45382 1 1 231 LYS HB2 H -17.744 -15.592 -26.137 1.00 . A A . 231 LYS HB2 1 1
11 45383 1 1 231 LYS HB3 H -19.414 -15.170 -25.794 1.00 . A A . 231 LYS HB3 1 1
11 45384 1 1 231 LYS HD2 H -17.383 -17.235 -24.221 1.00 . A A . 231 LYS HD2 1 1
11 45385 1 1 231 LYS HD3 H -18.834 -16.384 -23.684 1.00 . A A . 231 LYS HD3 1 1
11 45386 1 1 231 LYS HE2 H -18.696 -19.373 -24.063 1.00 . A A . 231 LYS HE2 1 1
11 45387 1 1 231 LYS HE3 H -18.370 -18.569 -22.527 1.00 . A A . 231 LYS HE3 1 1
11 45388 1 1 231 LYS HG2 H -20.035 -17.463 -25.626 1.00 . A A . 231 LYS HG2 1 1
11 45389 1 1 231 LYS HG3 H -18.456 -17.988 -26.208 1.00 . A A . 231 LYS HG3 1 1
11 45390 1 1 231 LYS HZ1 H -20.664 -19.370 -22.712 1.00 . A A . 231 LYS HZ1 1 1
11 45391 1 1 231 LYS HZ2 H -20.917 -18.351 -24.038 1.00 . A A . 231 LYS HZ2 1 1
11 45392 1 1 231 LYS HZ3 H -20.592 -17.690 -22.516 1.00 . A A . 231 LYS HZ3 1 1
11 45393 1 1 231 LYS N N -18.465 -14.683 -28.396 1.00 . A A . 231 LYS N 1 1
11 45394 1 1 231 LYS NZ N -20.374 -18.476 -23.161 1.00 . A A . 231 LYS NZ 1 1
11 45395 1 1 231 LYS O O -21.247 -16.898 -27.901 1.00 . A A . 231 LYS O 1 1
11 45396 1 1 232 GLY C C -22.785 -14.308 -30.115 1.00 . A A . 232 GLY C 1 1
11 45397 1 1 232 GLY CA C -22.531 -14.577 -28.645 1.00 . A A . 232 GLY CA 1 1
11 45398 1 1 232 GLY H H -20.541 -13.912 -28.423 1.00 . A A . 232 GLY H 1 1
11 45399 1 1 232 GLY HA2 H -23.026 -15.495 -28.362 1.00 . A A . 232 GLY HA2 1 1
11 45400 1 1 232 GLY HA3 H -22.936 -13.762 -28.064 1.00 . A A . 232 GLY HA3 1 1
11 45401 1 1 232 GLY N N -21.118 -14.700 -28.365 1.00 . A A . 232 GLY N 1 1
11 45402 1 1 232 GLY O O -23.876 -13.888 -30.504 1.00 . A A . 232 GLY O 1 1
11 45403 1 1 233 LYS C C -21.410 -15.570 -33.140 1.00 . A A . 233 LYS C 1 1
11 45404 1 1 233 LYS CA C -21.866 -14.329 -32.376 1.00 . A A . 233 LYS CA 1 1
11 45405 1 1 233 LYS CB C -21.025 -13.121 -32.809 1.00 . A A . 233 LYS CB 1 1
11 45406 1 1 233 LYS CD C -20.733 -10.628 -32.855 1.00 . A A . 233 LYS CD 1 1
11 45407 1 1 233 LYS CE C -20.810 -9.383 -31.981 1.00 . A A . 233 LYS CE 1 1
11 45408 1 1 233 LYS CG C -21.513 -11.789 -32.258 1.00 . A A . 233 LYS CG 1 1
11 45409 1 1 233 LYS H H -20.925 -14.884 -30.563 1.00 . A A . 233 LYS H 1 1
11 45410 1 1 233 LYS HA H -22.904 -14.139 -32.610 1.00 . A A . 233 LYS HA 1 1
11 45411 1 1 233 LYS HB2 H -20.008 -13.270 -32.479 1.00 . A A . 233 LYS HB2 1 1
11 45412 1 1 233 LYS HB3 H -21.035 -13.062 -33.886 1.00 . A A . 233 LYS HB3 1 1
11 45413 1 1 233 LYS HD2 H -19.696 -10.918 -32.956 1.00 . A A . 233 LYS HD2 1 1
11 45414 1 1 233 LYS HD3 H -21.141 -10.401 -33.829 1.00 . A A . 233 LYS HD3 1 1
11 45415 1 1 233 LYS HE2 H -21.775 -8.918 -32.119 1.00 . A A . 233 LYS HE2 1 1
11 45416 1 1 233 LYS HE3 H -20.698 -9.675 -30.946 1.00 . A A . 233 LYS HE3 1 1
11 45417 1 1 233 LYS HG2 H -22.560 -11.669 -32.500 1.00 . A A . 233 LYS HG2 1 1
11 45418 1 1 233 LYS HG3 H -21.386 -11.784 -31.185 1.00 . A A . 233 LYS HG3 1 1
11 45419 1 1 233 LYS HZ1 H -18.900 -8.888 -32.672 1.00 . A A . 233 LYS HZ1 1 1
11 45420 1 1 233 LYS HZ2 H -19.481 -7.844 -31.474 1.00 . A A . 233 LYS HZ2 1 1
11 45421 1 1 233 LYS HZ3 H -20.083 -7.738 -33.054 1.00 . A A . 233 LYS HZ3 1 1
11 45422 1 1 233 LYS N N -21.765 -14.543 -30.935 1.00 . A A . 233 LYS N 1 1
11 45423 1 1 233 LYS NZ N -19.747 -8.396 -32.321 1.00 . A A . 233 LYS NZ 1 1
11 45424 1 1 233 LYS O O -21.966 -15.904 -34.187 1.00 . A A . 233 LYS O 1 1
11 45425 1 1 234 GLY C C -19.729 -18.611 -32.295 1.00 . A A . 234 GLY C 1 1
11 45426 1 1 234 GLY CA C -19.886 -17.447 -33.252 1.00 . A A . 234 GLY CA 1 1
11 45427 1 1 234 GLY H H -20.003 -15.954 -31.760 1.00 . A A . 234 GLY H 1 1
11 45428 1 1 234 GLY HA2 H -20.564 -17.734 -34.041 1.00 . A A . 234 GLY HA2 1 1
11 45429 1 1 234 GLY HA3 H -18.923 -17.217 -33.685 1.00 . A A . 234 GLY HA3 1 1
11 45430 1 1 234 GLY N N -20.401 -16.256 -32.606 1.00 . A A . 234 GLY N 1 1
11 45431 1 1 234 GLY O O -20.464 -18.720 -31.310 1.00 . A A . 234 GLY O 1 1
11 45432 1 1 235 SER C C -17.118 -20.570 -31.127 1.00 . A A . 235 SER C 1 1
11 45433 1 1 235 SER CA C -18.507 -20.643 -31.750 1.00 . A A . 235 SER CA 1 1
11 45434 1 1 235 SER CB C -18.638 -21.909 -32.594 1.00 . A A . 235 SER CB 1 1
11 45435 1 1 235 SER H H -18.206 -19.322 -33.369 1.00 . A A . 235 SER H 1 1
11 45436 1 1 235 SER HA H -19.246 -20.665 -30.963 1.00 . A A . 235 SER HA 1 1
11 45437 1 1 235 SER HB2 H -17.749 -22.032 -33.197 1.00 . A A . 235 SER HB2 1 1
11 45438 1 1 235 SER HB3 H -18.753 -22.763 -31.943 1.00 . A A . 235 SER HB3 1 1
11 45439 1 1 235 SER HG H -19.705 -22.520 -34.123 1.00 . A A . 235 SER HG 1 1
11 45440 1 1 235 SER N N -18.764 -19.474 -32.580 1.00 . A A . 235 SER N 1 1
11 45441 1 1 235 SER O O -16.177 -20.061 -31.741 1.00 . A A . 235 SER O 1 1
11 45442 1 1 235 SER OG O -19.765 -21.827 -33.454 1.00 . A A . 235 SER OG 1 1
11 45443 1 1 236 LEU C C -15.095 -22.457 -29.187 1.00 . A A . 236 LEU C 1 1
11 45444 1 1 236 LEU CA C -15.714 -21.066 -29.213 1.00 . A A . 236 LEU CA 1 1
11 45445 1 1 236 LEU CB C -15.875 -20.527 -27.785 1.00 . A A . 236 LEU CB 1 1
11 45446 1 1 236 LEU CD1 C -16.193 -21.172 -25.385 1.00 . A A . 236 LEU CD1 1 1
11 45447 1 1 236 LEU CD2 C -18.159 -21.145 -26.926 1.00 . A A . 236 LEU CD2 1 1
11 45448 1 1 236 LEU CG C -16.664 -21.412 -26.813 1.00 . A A . 236 LEU CG 1 1
11 45449 1 1 236 LEU H H -17.765 -21.501 -29.485 1.00 . A A . 236 LEU H 1 1
11 45450 1 1 236 LEU HA H -15.055 -20.408 -29.761 1.00 . A A . 236 LEU HA 1 1
11 45451 1 1 236 LEU HB2 H -14.888 -20.375 -27.372 1.00 . A A . 236 LEU HB2 1 1
11 45452 1 1 236 LEU HB3 H -16.370 -19.570 -27.844 1.00 . A A . 236 LEU HB3 1 1
11 45453 1 1 236 LEU HD11 H -15.147 -21.428 -25.303 1.00 . A A . 236 LEU HD11 1 1
11 45454 1 1 236 LEU HD12 H -16.768 -21.788 -24.710 1.00 . A A . 236 LEU HD12 1 1
11 45455 1 1 236 LEU HD13 H -16.331 -20.132 -25.129 1.00 . A A . 236 LEU HD13 1 1
11 45456 1 1 236 LEU HD21 H -18.499 -21.420 -27.914 1.00 . A A . 236 LEU HD21 1 1
11 45457 1 1 236 LEU HD22 H -18.353 -20.095 -26.756 1.00 . A A . 236 LEU HD22 1 1
11 45458 1 1 236 LEU HD23 H -18.684 -21.730 -26.189 1.00 . A A . 236 LEU HD23 1 1
11 45459 1 1 236 LEU HG H -16.487 -22.450 -27.054 1.00 . A A . 236 LEU HG 1 1
11 45460 1 1 236 LEU N N -16.990 -21.084 -29.913 1.00 . A A . 236 LEU N 1 1
11 45461 1 1 236 LEU O O -15.787 -23.456 -28.967 1.00 . A A . 236 LEU O 1 1
11 45462 1 1 237 GLU C C -11.841 -23.690 -28.546 1.00 . A A . 237 GLU C 1 1
11 45463 1 1 237 GLU CA C -13.077 -23.775 -29.436 1.00 . A A . 237 GLU CA 1 1
11 45464 1 1 237 GLU CB C -12.673 -24.136 -30.868 1.00 . A A . 237 GLU CB 1 1
11 45465 1 1 237 GLU CD C -13.624 -26.454 -30.645 1.00 . A A . 237 GLU CD 1 1
11 45466 1 1 237 GLU CG C -12.438 -25.621 -31.078 1.00 . A A . 237 GLU CG 1 1
11 45467 1 1 237 GLU H H -13.296 -21.688 -29.600 1.00 . A A . 237 GLU H 1 1
11 45468 1 1 237 GLU HA H -13.734 -24.541 -29.052 1.00 . A A . 237 GLU HA 1 1
11 45469 1 1 237 GLU HB2 H -13.456 -23.819 -31.541 1.00 . A A . 237 GLU HB2 1 1
11 45470 1 1 237 GLU HB3 H -11.762 -23.611 -31.115 1.00 . A A . 237 GLU HB3 1 1
11 45471 1 1 237 GLU HG2 H -12.254 -25.799 -32.127 1.00 . A A . 237 GLU HG2 1 1
11 45472 1 1 237 GLU HG3 H -11.574 -25.923 -30.504 1.00 . A A . 237 GLU HG3 1 1
11 45473 1 1 237 GLU N N -13.795 -22.519 -29.425 1.00 . A A . 237 GLU N 1 1
11 45474 1 1 237 GLU O O -11.401 -22.599 -28.177 1.00 . A A . 237 GLU O 1 1
11 45475 1 1 237 GLU OE1 O -13.704 -26.810 -29.450 1.00 . A A . 237 GLU OE1 1 1
11 45476 1 1 237 GLU OE2 O -14.481 -26.760 -31.499 1.00 . A A . 237 GLU OE2 1 1
11 45477 1 1 238 VAL C C -8.837 -25.039 -28.194 1.00 . A A . 238 VAL C 1 1
11 45478 1 1 238 VAL CA C -10.101 -24.896 -27.352 1.00 . A A . 238 VAL CA 1 1
11 45479 1 1 238 VAL CB C -10.191 -26.065 -26.350 1.00 . A A . 238 VAL CB 1 1
11 45480 1 1 238 VAL CG1 C -11.290 -25.807 -25.330 1.00 . A A . 238 VAL CG1 1 1
11 45481 1 1 238 VAL CG2 C -10.432 -27.383 -27.075 1.00 . A A . 238 VAL CG2 1 1
11 45482 1 1 238 VAL H H -11.677 -25.676 -28.533 1.00 . A A . 238 VAL H 1 1
11 45483 1 1 238 VAL HA H -10.045 -23.973 -26.795 1.00 . A A . 238 VAL HA 1 1
11 45484 1 1 238 VAL HB H -9.250 -26.136 -25.821 1.00 . A A . 238 VAL HB 1 1
11 45485 1 1 238 VAL HG11 H -11.351 -26.641 -24.648 1.00 . A A . 238 VAL HG11 1 1
11 45486 1 1 238 VAL HG12 H -12.235 -25.690 -25.841 1.00 . A A . 238 VAL HG12 1 1
11 45487 1 1 238 VAL HG13 H -11.066 -24.905 -24.781 1.00 . A A . 238 VAL HG13 1 1
11 45488 1 1 238 VAL HG21 H -9.673 -27.520 -27.833 1.00 . A A . 238 VAL HG21 1 1
11 45489 1 1 238 VAL HG22 H -11.406 -27.367 -27.540 1.00 . A A . 238 VAL HG22 1 1
11 45490 1 1 238 VAL HG23 H -10.383 -28.198 -26.367 1.00 . A A . 238 VAL HG23 1 1
11 45491 1 1 238 VAL N N -11.285 -24.840 -28.201 1.00 . A A . 238 VAL N 1 1
11 45492 1 1 238 VAL O O -8.910 -25.283 -29.396 1.00 . A A . 238 VAL O 1 1
11 45493 1 1 239 LEU C C -5.961 -26.467 -28.359 1.00 . A A . 239 LEU C 1 1
11 45494 1 1 239 LEU CA C -6.404 -25.008 -28.259 1.00 . A A . 239 LEU CA 1 1
11 45495 1 1 239 LEU CB C -5.326 -24.190 -27.540 1.00 . A A . 239 LEU CB 1 1
11 45496 1 1 239 LEU CD1 C -4.169 -22.573 -29.073 1.00 . A A . 239 LEU CD1 1 1
11 45497 1 1 239 LEU CD2 C -2.832 -23.958 -27.477 1.00 . A A . 239 LEU CD2 1 1
11 45498 1 1 239 LEU CG C -4.065 -23.912 -28.363 1.00 . A A . 239 LEU CG 1 1
11 45499 1 1 239 LEU H H -7.681 -24.684 -26.601 1.00 . A A . 239 LEU H 1 1
11 45500 1 1 239 LEU HA H -6.537 -24.614 -29.255 1.00 . A A . 239 LEU HA 1 1
11 45501 1 1 239 LEU HB2 H -5.758 -23.244 -27.248 1.00 . A A . 239 LEU HB2 1 1
11 45502 1 1 239 LEU HB3 H -5.035 -24.724 -26.648 1.00 . A A . 239 LEU HB3 1 1
11 45503 1 1 239 LEU HD11 H -5.106 -22.521 -29.608 1.00 . A A . 239 LEU HD11 1 1
11 45504 1 1 239 LEU HD12 H -3.352 -22.470 -29.771 1.00 . A A . 239 LEU HD12 1 1
11 45505 1 1 239 LEU HD13 H -4.125 -21.773 -28.347 1.00 . A A . 239 LEU HD13 1 1
11 45506 1 1 239 LEU HD21 H -2.903 -23.191 -26.719 1.00 . A A . 239 LEU HD21 1 1
11 45507 1 1 239 LEU HD22 H -1.950 -23.791 -28.077 1.00 . A A . 239 LEU HD22 1 1
11 45508 1 1 239 LEU HD23 H -2.766 -24.928 -27.002 1.00 . A A . 239 LEU HD23 1 1
11 45509 1 1 239 LEU HG H -3.963 -24.680 -29.118 1.00 . A A . 239 LEU HG 1 1
11 45510 1 1 239 LEU N N -7.680 -24.892 -27.559 1.00 . A A . 239 LEU N 1 1
11 45511 1 1 239 LEU O O -4.818 -26.758 -28.718 1.00 . A A . 239 LEU O 1 1
11 45512 1 1 240 ASN C C -6.590 -29.302 -29.547 1.00 . A A . 240 ASN C 1 1
11 45513 1 1 240 ASN CA C -6.545 -28.809 -28.109 1.00 . A A . 240 ASN CA 1 1
11 45514 1 1 240 ASN CB C -7.505 -29.623 -27.239 1.00 . A A . 240 ASN CB 1 1
11 45515 1 1 240 ASN CG C -7.029 -31.051 -27.033 1.00 . A A . 240 ASN CG 1 1
11 45516 1 1 240 ASN H H -7.768 -27.107 -27.799 1.00 . A A . 240 ASN H 1 1
11 45517 1 1 240 ASN HA H -5.540 -28.933 -27.735 1.00 . A A . 240 ASN HA 1 1
11 45518 1 1 240 ASN HB2 H -7.593 -29.150 -26.273 1.00 . A A . 240 ASN HB2 1 1
11 45519 1 1 240 ASN HB3 H -8.474 -29.652 -27.712 1.00 . A A . 240 ASN HB3 1 1
11 45520 1 1 240 ASN HD21 H -8.906 -31.704 -27.014 1.00 . A A . 240 ASN HD21 1 1
11 45521 1 1 240 ASN HD22 H -7.685 -32.910 -26.806 1.00 . A A . 240 ASN HD22 1 1
11 45522 1 1 240 ASN N N -6.865 -27.388 -28.052 1.00 . A A . 240 ASN N 1 1
11 45523 1 1 240 ASN ND2 N -7.966 -31.983 -26.942 1.00 . A A . 240 ASN ND2 1 1
11 45524 1 1 240 ASN O O -7.498 -30.030 -29.946 1.00 . A A . 240 ASN O 1 1
11 45525 1 1 240 ASN OD1 O -5.827 -31.313 -26.954 1.00 . A A . 240 ASN OD1 1 1
11 45526 1 1 241 LEU C C -4.295 -30.130 -31.946 1.00 . A A . 241 LEU C 1 1
11 45527 1 1 241 LEU CA C -5.528 -29.268 -31.723 1.00 . A A . 241 LEU CA 1 1
11 45528 1 1 241 LEU CB C -5.492 -28.041 -32.641 1.00 . A A . 241 LEU CB 1 1
11 45529 1 1 241 LEU CD1 C -7.242 -28.947 -34.204 1.00 . A A . 241 LEU CD1 1 1
11 45530 1 1 241 LEU CD2 C -7.879 -27.295 -32.433 1.00 . A A . 241 LEU CD2 1 1
11 45531 1 1 241 LEU CG C -6.789 -27.740 -33.397 1.00 . A A . 241 LEU CG 1 1
11 45532 1 1 241 LEU H H -4.943 -28.260 -29.961 1.00 . A A . 241 LEU H 1 1
11 45533 1 1 241 LEU HA H -6.407 -29.853 -31.950 1.00 . A A . 241 LEU HA 1 1
11 45534 1 1 241 LEU HB2 H -5.243 -27.181 -32.041 1.00 . A A . 241 LEU HB2 1 1
11 45535 1 1 241 LEU HB3 H -4.707 -28.189 -33.369 1.00 . A A . 241 LEU HB3 1 1
11 45536 1 1 241 LEU HD11 H -6.406 -29.341 -34.764 1.00 . A A . 241 LEU HD11 1 1
11 45537 1 1 241 LEU HD12 H -8.022 -28.649 -34.889 1.00 . A A . 241 LEU HD12 1 1
11 45538 1 1 241 LEU HD13 H -7.619 -29.709 -33.539 1.00 . A A . 241 LEU HD13 1 1
11 45539 1 1 241 LEU HD21 H -8.062 -28.074 -31.708 1.00 . A A . 241 LEU HD21 1 1
11 45540 1 1 241 LEU HD22 H -8.784 -27.096 -32.985 1.00 . A A . 241 LEU HD22 1 1
11 45541 1 1 241 LEU HD23 H -7.562 -26.396 -31.923 1.00 . A A . 241 LEU HD23 1 1
11 45542 1 1 241 LEU HG H -6.611 -26.930 -34.090 1.00 . A A . 241 LEU HG 1 1
11 45543 1 1 241 LEU N N -5.619 -28.872 -30.330 1.00 . A A . 241 LEU N 1 1
11 45544 1 1 241 LEU O O -3.244 -29.644 -32.363 1.00 . A A . 241 LEU O 1 1
11 45545 1 1 242 LYS C C -3.511 -33.126 -33.095 1.00 . A A . 242 LYS C 1 1
11 45546 1 1 242 LYS CA C -3.331 -32.351 -31.799 1.00 . A A . 242 LYS CA 1 1
11 45547 1 1 242 LYS CB C -3.283 -33.309 -30.607 1.00 . A A . 242 LYS CB 1 1
11 45548 1 1 242 LYS CD C -1.909 -31.877 -29.067 1.00 . A A . 242 LYS CD 1 1
11 45549 1 1 242 LYS CE C -1.819 -31.227 -27.697 1.00 . A A . 242 LYS CE 1 1
11 45550 1 1 242 LYS CG C -3.225 -32.607 -29.259 1.00 . A A . 242 LYS CG 1 1
11 45551 1 1 242 LYS H H -5.285 -31.732 -31.287 1.00 . A A . 242 LYS H 1 1
11 45552 1 1 242 LYS HA H -2.410 -31.790 -31.844 1.00 . A A . 242 LYS HA 1 1
11 45553 1 1 242 LYS HB2 H -4.166 -33.933 -30.628 1.00 . A A . 242 LYS HB2 1 1
11 45554 1 1 242 LYS HB3 H -2.410 -33.937 -30.700 1.00 . A A . 242 LYS HB3 1 1
11 45555 1 1 242 LYS HD2 H -1.101 -32.582 -29.169 1.00 . A A . 242 LYS HD2 1 1
11 45556 1 1 242 LYS HD3 H -1.821 -31.112 -29.823 1.00 . A A . 242 LYS HD3 1 1
11 45557 1 1 242 LYS HE2 H -2.443 -30.347 -27.686 1.00 . A A . 242 LYS HE2 1 1
11 45558 1 1 242 LYS HE3 H -2.172 -31.928 -26.956 1.00 . A A . 242 LYS HE3 1 1
11 45559 1 1 242 LYS HG2 H -4.033 -31.892 -29.200 1.00 . A A . 242 LYS HG2 1 1
11 45560 1 1 242 LYS HG3 H -3.336 -33.343 -28.476 1.00 . A A . 242 LYS HG3 1 1
11 45561 1 1 242 LYS HZ1 H 0.160 -30.837 -28.229 1.00 . A A . 242 LYS HZ1 1 1
11 45562 1 1 242 LYS HZ2 H -0.016 -31.504 -26.687 1.00 . A A . 242 LYS HZ2 1 1
11 45563 1 1 242 LYS HZ3 H -0.406 -29.883 -26.953 1.00 . A A . 242 LYS HZ3 1 1
11 45564 1 1 242 LYS N N -4.425 -31.408 -31.635 1.00 . A A . 242 LYS N 1 1
11 45565 1 1 242 LYS NZ N -0.425 -30.836 -27.368 1.00 . A A . 242 LYS NZ 1 1
11 45566 1 1 242 LYS O O -2.568 -33.707 -33.630 1.00 . A A . 242 LYS O 1 1
11 45567 1 1 243 ASP C C -4.406 -33.154 -36.014 1.00 . A A . 243 ASP C 1 1
11 45568 1 1 243 ASP CA C -5.092 -33.808 -34.822 1.00 . A A . 243 ASP CA 1 1
11 45569 1 1 243 ASP CB C -6.609 -33.794 -35.031 1.00 . A A . 243 ASP CB 1 1
11 45570 1 1 243 ASP CG C -7.007 -34.384 -36.367 1.00 . A A . 243 ASP CG 1 1
11 45571 1 1 243 ASP H H -5.446 -32.647 -33.095 1.00 . A A . 243 ASP H 1 1
11 45572 1 1 243 ASP HA H -4.756 -34.832 -34.742 1.00 . A A . 243 ASP HA 1 1
11 45573 1 1 243 ASP HB2 H -7.083 -34.370 -34.249 1.00 . A A . 243 ASP HB2 1 1
11 45574 1 1 243 ASP HB3 H -6.965 -32.775 -34.988 1.00 . A A . 243 ASP HB3 1 1
11 45575 1 1 243 ASP N N -4.742 -33.120 -33.588 1.00 . A A . 243 ASP N 1 1
11 45576 1 1 243 ASP O O -3.611 -33.785 -36.710 1.00 . A A . 243 ASP O 1 1
11 45577 1 1 243 ASP OD1 O -6.999 -35.624 -36.495 1.00 . A A . 243 ASP OD1 1 1
11 45578 1 1 243 ASP OD2 O -7.320 -33.612 -37.295 1.00 . A A . 243 ASP OD2 1 1
11 45579 1 1 244 VAL C C -3.733 -29.738 -36.896 1.00 . A A . 244 VAL C 1 1
11 45580 1 1 244 VAL CA C -4.129 -31.143 -37.344 1.00 . A A . 244 VAL CA 1 1
11 45581 1 1 244 VAL CB C -5.120 -31.072 -38.534 1.00 . A A . 244 VAL CB 1 1
11 45582 1 1 244 VAL CG1 C -6.315 -30.185 -38.209 1.00 . A A . 244 VAL CG1 1 1
11 45583 1 1 244 VAL CG2 C -4.422 -30.596 -39.797 1.00 . A A . 244 VAL CG2 1 1
11 45584 1 1 244 VAL H H -5.321 -31.426 -35.627 1.00 . A A . 244 VAL H 1 1
11 45585 1 1 244 VAL HA H -3.241 -31.667 -37.670 1.00 . A A . 244 VAL HA 1 1
11 45586 1 1 244 VAL HB H -5.490 -32.069 -38.716 1.00 . A A . 244 VAL HB 1 1
11 45587 1 1 244 VAL HG11 H -6.829 -30.579 -37.344 1.00 . A A . 244 VAL HG11 1 1
11 45588 1 1 244 VAL HG12 H -6.990 -30.166 -39.051 1.00 . A A . 244 VAL HG12 1 1
11 45589 1 1 244 VAL HG13 H -5.972 -29.182 -37.999 1.00 . A A . 244 VAL HG13 1 1
11 45590 1 1 244 VAL HG21 H -3.709 -31.341 -40.116 1.00 . A A . 244 VAL HG21 1 1
11 45591 1 1 244 VAL HG22 H -3.909 -29.668 -39.597 1.00 . A A . 244 VAL HG22 1 1
11 45592 1 1 244 VAL HG23 H -5.155 -30.442 -40.575 1.00 . A A . 244 VAL HG23 1 1
11 45593 1 1 244 VAL N N -4.703 -31.884 -36.233 1.00 . A A . 244 VAL N 1 1
11 45594 1 1 244 VAL O O -4.324 -29.184 -35.969 1.00 . A A . 244 VAL O 1 1
11 45595 1 1 245 GLU C C -3.142 -26.793 -37.862 1.00 . A A . 245 GLU C 1 1
11 45596 1 1 245 GLU CA C -2.249 -27.838 -37.207 1.00 . A A . 245 GLU CA 1 1
11 45597 1 1 245 GLU CB C -0.811 -27.636 -37.692 1.00 . A A . 245 GLU CB 1 1
11 45598 1 1 245 GLU CD C 1.544 -28.514 -37.833 1.00 . A A . 245 GLU CD 1 1
11 45599 1 1 245 GLU CG C 0.136 -28.765 -37.329 1.00 . A A . 245 GLU CG 1 1
11 45600 1 1 245 GLU H H -2.278 -29.669 -38.261 1.00 . A A . 245 GLU H 1 1
11 45601 1 1 245 GLU HA H -2.285 -27.719 -36.135 1.00 . A A . 245 GLU HA 1 1
11 45602 1 1 245 GLU HB2 H -0.824 -27.544 -38.767 1.00 . A A . 245 GLU HB2 1 1
11 45603 1 1 245 GLU HB3 H -0.426 -26.720 -37.269 1.00 . A A . 245 GLU HB3 1 1
11 45604 1 1 245 GLU HG2 H 0.167 -28.864 -36.255 1.00 . A A . 245 GLU HG2 1 1
11 45605 1 1 245 GLU HG3 H -0.229 -29.682 -37.766 1.00 . A A . 245 GLU HG3 1 1
11 45606 1 1 245 GLU N N -2.718 -29.175 -37.539 1.00 . A A . 245 GLU N 1 1
11 45607 1 1 245 GLU O O -3.660 -27.015 -38.958 1.00 . A A . 245 GLU O 1 1
11 45608 1 1 245 GLU OE1 O 1.786 -28.674 -39.047 1.00 . A A . 245 GLU OE1 1 1
11 45609 1 1 245 GLU OE2 O 2.416 -28.142 -37.018 1.00 . A A . 245 GLU OE2 1 1
11 45610 1 1 246 GLU C C -3.749 -23.272 -37.069 1.00 . A A . 246 GLU C 1 1
11 45611 1 1 246 GLU CA C -4.133 -24.583 -37.728 1.00 . A A . 246 GLU CA 1 1
11 45612 1 1 246 GLU CB C -5.626 -24.853 -37.529 1.00 . A A . 246 GLU CB 1 1
11 45613 1 1 246 GLU CD C -6.432 -24.067 -39.796 1.00 . A A . 246 GLU CD 1 1
11 45614 1 1 246 GLU CG C -6.520 -23.886 -38.293 1.00 . A A . 246 GLU CG 1 1
11 45615 1 1 246 GLU H H -2.902 -25.552 -36.313 1.00 . A A . 246 GLU H 1 1
11 45616 1 1 246 GLU HA H -3.928 -24.511 -38.787 1.00 . A A . 246 GLU HA 1 1
11 45617 1 1 246 GLU HB2 H -5.846 -25.857 -37.862 1.00 . A A . 246 GLU HB2 1 1
11 45618 1 1 246 GLU HB3 H -5.859 -24.771 -36.477 1.00 . A A . 246 GLU HB3 1 1
11 45619 1 1 246 GLU HG2 H -7.544 -24.044 -37.989 1.00 . A A . 246 GLU HG2 1 1
11 45620 1 1 246 GLU HG3 H -6.224 -22.876 -38.049 1.00 . A A . 246 GLU HG3 1 1
11 45621 1 1 246 GLU N N -3.324 -25.664 -37.192 1.00 . A A . 246 GLU N 1 1
11 45622 1 1 246 GLU O O -3.982 -23.074 -35.871 1.00 . A A . 246 GLU O 1 1
11 45623 1 1 246 GLU OE1 O -5.386 -23.728 -40.387 1.00 . A A . 246 GLU OE1 1 1
11 45624 1 1 246 GLU OE2 O -7.414 -24.559 -40.394 1.00 . A A . 246 GLU OE2 1 1
11 45625 1 1 247 GLY C C -1.529 -20.568 -38.069 1.00 . A A . 247 GLY C 1 1
11 45626 1 1 247 GLY CA C -2.745 -21.097 -37.343 1.00 . A A . 247 GLY CA 1 1
11 45627 1 1 247 GLY H H -2.993 -22.611 -38.797 1.00 . A A . 247 GLY H 1 1
11 45628 1 1 247 GLY HA2 H -3.560 -20.396 -37.466 1.00 . A A . 247 GLY HA2 1 1
11 45629 1 1 247 GLY HA3 H -2.516 -21.188 -36.293 1.00 . A A . 247 GLY HA3 1 1
11 45630 1 1 247 GLY N N -3.157 -22.386 -37.852 1.00 . A A . 247 GLY N 1 1
11 45631 1 1 247 GLY O O -0.516 -21.260 -38.183 1.00 . A A . 247 GLY O 1 1
11 45632 1 1 248 ASP C C -0.036 -17.510 -38.503 1.00 . A A . 248 ASP C 1 1
11 45633 1 1 248 ASP CA C -0.541 -18.717 -39.288 1.00 . A A . 248 ASP CA 1 1
11 45634 1 1 248 ASP CB C -1.002 -18.285 -40.683 1.00 . A A . 248 ASP CB 1 1
11 45635 1 1 248 ASP CG C 0.132 -17.740 -41.531 1.00 . A A . 248 ASP CG 1 1
11 45636 1 1 248 ASP H H -2.473 -18.848 -38.448 1.00 . A A . 248 ASP H 1 1
11 45637 1 1 248 ASP HA H 0.259 -19.436 -39.383 1.00 . A A . 248 ASP HA 1 1
11 45638 1 1 248 ASP HB2 H -1.429 -19.137 -41.191 1.00 . A A . 248 ASP HB2 1 1
11 45639 1 1 248 ASP HB3 H -1.757 -17.517 -40.586 1.00 . A A . 248 ASP HB3 1 1
11 45640 1 1 248 ASP N N -1.634 -19.350 -38.570 1.00 . A A . 248 ASP N 1 1
11 45641 1 1 248 ASP O O -0.810 -16.831 -37.829 1.00 . A A . 248 ASP O 1 1
11 45642 1 1 248 ASP OD1 O 1.283 -18.193 -41.357 1.00 . A A . 248 ASP OD1 1 1
11 45643 1 1 248 ASP OD2 O -0.122 -16.869 -42.386 1.00 . A A . 248 ASP OD2 1 1
11 45644 1 1 249 GLU C C 1.983 -14.947 -38.813 1.00 . A A . 249 GLU C 1 1
11 45645 1 1 249 GLU CA C 1.852 -16.129 -37.864 1.00 . A A . 249 GLU CA 1 1
11 45646 1 1 249 GLU CB C 3.221 -16.494 -37.292 1.00 . A A . 249 GLU CB 1 1
11 45647 1 1 249 GLU CD C 4.313 -18.678 -37.891 1.00 . A A . 249 GLU CD 1 1
11 45648 1 1 249 GLU CG C 3.366 -17.965 -36.952 1.00 . A A . 249 GLU CG 1 1
11 45649 1 1 249 GLU H H 1.843 -17.852 -39.095 1.00 . A A . 249 GLU H 1 1
11 45650 1 1 249 GLU HA H 1.189 -15.856 -37.056 1.00 . A A . 249 GLU HA 1 1
11 45651 1 1 249 GLU HB2 H 3.978 -16.236 -38.019 1.00 . A A . 249 GLU HB2 1 1
11 45652 1 1 249 GLU HB3 H 3.388 -15.918 -36.393 1.00 . A A . 249 GLU HB3 1 1
11 45653 1 1 249 GLU HG2 H 3.745 -18.053 -35.945 1.00 . A A . 249 GLU HG2 1 1
11 45654 1 1 249 GLU HG3 H 2.397 -18.435 -37.016 1.00 . A A . 249 GLU HG3 1 1
11 45655 1 1 249 GLU N N 1.264 -17.261 -38.565 1.00 . A A . 249 GLU N 1 1
11 45656 1 1 249 GLU O O 2.338 -13.840 -38.402 1.00 . A A . 249 GLU O 1 1
11 45657 1 1 249 GLU OE1 O 3.904 -19.006 -39.023 1.00 . A A . 249 GLU OE1 1 1
11 45658 1 1 249 GLU OE2 O 5.479 -18.902 -37.503 1.00 . A A . 249 GLU OE2 1 1
11 45659 1 1 250 LYS C C 3.151 -13.592 -41.228 1.00 . A A . 250 LYS C 1 1
11 45660 1 1 250 LYS CA C 1.762 -14.214 -41.145 1.00 . A A . 250 LYS CA 1 1
11 45661 1 1 250 LYS CB C 0.702 -13.124 -40.941 1.00 . A A . 250 LYS CB 1 1
11 45662 1 1 250 LYS CD C -0.696 -13.413 -43.018 1.00 . A A . 250 LYS CD 1 1
11 45663 1 1 250 LYS CE C 0.003 -14.037 -44.219 1.00 . A A . 250 LYS CE 1 1
11 45664 1 1 250 LYS CG C 0.226 -12.484 -42.237 1.00 . A A . 250 LYS CG 1 1
11 45665 1 1 250 LYS H H 1.411 -16.122 -40.318 1.00 . A A . 250 LYS H 1 1
11 45666 1 1 250 LYS HA H 1.560 -14.722 -42.076 1.00 . A A . 250 LYS HA 1 1
11 45667 1 1 250 LYS HB2 H -0.150 -13.558 -40.442 1.00 . A A . 250 LYS HB2 1 1
11 45668 1 1 250 LYS HB3 H 1.120 -12.348 -40.313 1.00 . A A . 250 LYS HB3 1 1
11 45669 1 1 250 LYS HD2 H -1.034 -14.201 -42.365 1.00 . A A . 250 LYS HD2 1 1
11 45670 1 1 250 LYS HD3 H -1.546 -12.843 -43.366 1.00 . A A . 250 LYS HD3 1 1
11 45671 1 1 250 LYS HE2 H 0.902 -14.531 -43.882 1.00 . A A . 250 LYS HE2 1 1
11 45672 1 1 250 LYS HE3 H -0.659 -14.767 -44.664 1.00 . A A . 250 LYS HE3 1 1
11 45673 1 1 250 LYS HG2 H -0.311 -11.578 -42.003 1.00 . A A . 250 LYS HG2 1 1
11 45674 1 1 250 LYS HG3 H 1.084 -12.247 -42.848 1.00 . A A . 250 LYS HG3 1 1
11 45675 1 1 250 LYS HZ1 H -0.338 -12.266 -45.266 1.00 . A A . 250 LYS HZ1 1 1
11 45676 1 1 250 LYS HZ2 H 0.411 -13.469 -46.181 1.00 . A A . 250 LYS HZ2 1 1
11 45677 1 1 250 LYS HZ3 H 1.305 -12.612 -45.028 1.00 . A A . 250 LYS HZ3 1 1
11 45678 1 1 250 LYS N N 1.692 -15.212 -40.085 1.00 . A A . 250 LYS N 1 1
11 45679 1 1 250 LYS NZ N 0.369 -13.026 -45.245 1.00 . A A . 250 LYS NZ 1 1
11 45680 1 1 250 LYS O O 3.307 -12.368 -41.178 1.00 . A A . 250 LYS O 1 1
11 45681 1 1 251 PHE C C 5.767 -13.331 -42.813 1.00 . A A . 251 PHE C 1 1
11 45682 1 1 251 PHE CA C 5.540 -13.966 -41.445 1.00 . A A . 251 PHE CA 1 1
11 45683 1 1 251 PHE CB C 6.523 -15.117 -41.215 1.00 . A A . 251 PHE CB 1 1
11 45684 1 1 251 PHE CD1 C 7.799 -14.019 -39.349 1.00 . A A . 251 PHE CD1 1 1
11 45685 1 1 251 PHE CD2 C 9.030 -14.940 -41.170 1.00 . A A . 251 PHE CD2 1 1
11 45686 1 1 251 PHE CE1 C 8.977 -13.621 -38.749 1.00 . A A . 251 PHE CE1 1 1
11 45687 1 1 251 PHE CE2 C 10.212 -14.544 -40.572 1.00 . A A . 251 PHE CE2 1 1
11 45688 1 1 251 PHE CG C 7.810 -14.688 -40.564 1.00 . A A . 251 PHE CG 1 1
11 45689 1 1 251 PHE CZ C 10.184 -13.879 -39.363 1.00 . A A . 251 PHE CZ 1 1
11 45690 1 1 251 PHE H H 3.984 -15.405 -41.350 1.00 . A A . 251 PHE H 1 1
11 45691 1 1 251 PHE HA H 5.691 -13.215 -40.683 1.00 . A A . 251 PHE HA 1 1
11 45692 1 1 251 PHE HB2 H 6.062 -15.858 -40.579 1.00 . A A . 251 PHE HB2 1 1
11 45693 1 1 251 PHE HB3 H 6.765 -15.569 -42.167 1.00 . A A . 251 PHE HB3 1 1
11 45694 1 1 251 PHE HD1 H 6.854 -13.818 -38.864 1.00 . A A . 251 PHE HD1 1 1
11 45695 1 1 251 PHE HD2 H 9.056 -15.458 -42.116 1.00 . A A . 251 PHE HD2 1 1
11 45696 1 1 251 PHE HE1 H 8.954 -13.101 -37.804 1.00 . A A . 251 PHE HE1 1 1
11 45697 1 1 251 PHE HE2 H 11.157 -14.750 -41.054 1.00 . A A . 251 PHE HE2 1 1
11 45698 1 1 251 PHE HZ H 11.107 -13.568 -38.897 1.00 . A A . 251 PHE HZ 1 1
11 45699 1 1 251 PHE N N 4.165 -14.439 -41.342 1.00 . A A . 251 PHE N 1 1
11 45700 1 1 251 PHE O O 6.663 -12.504 -42.993 1.00 . A A . 251 PHE O 1 1
11 45701 1 1 252 GLU C C 4.078 -12.001 -45.263 1.00 . A A . 252 GLU C 1 1
11 45702 1 1 252 GLU CA C 5.019 -13.193 -45.122 1.00 . A A . 252 GLU CA 1 1
11 45703 1 1 252 GLU CB C 4.655 -14.270 -46.147 1.00 . A A . 252 GLU CB 1 1
11 45704 1 1 252 GLU CD C 5.105 -16.585 -47.053 1.00 . A A . 252 GLU CD 1 1
11 45705 1 1 252 GLU CG C 5.536 -15.511 -46.076 1.00 . A A . 252 GLU CG 1 1
11 45706 1 1 252 GLU H H 4.248 -14.379 -43.560 1.00 . A A . 252 GLU H 1 1
11 45707 1 1 252 GLU HA H 6.034 -12.864 -45.295 1.00 . A A . 252 GLU HA 1 1
11 45708 1 1 252 GLU HB2 H 3.632 -14.571 -45.988 1.00 . A A . 252 GLU HB2 1 1
11 45709 1 1 252 GLU HB3 H 4.748 -13.850 -47.138 1.00 . A A . 252 GLU HB3 1 1
11 45710 1 1 252 GLU HG2 H 6.555 -15.232 -46.299 1.00 . A A . 252 GLU HG2 1 1
11 45711 1 1 252 GLU HG3 H 5.487 -15.915 -45.074 1.00 . A A . 252 GLU HG3 1 1
11 45712 1 1 252 GLU N N 4.940 -13.723 -43.771 1.00 . A A . 252 GLU N 1 1
11 45713 1 1 252 GLU O O 4.567 -10.890 -45.541 1.00 . A A . 252 GLU O 1 1
11 45714 1 1 252 GLU OXT O 2.857 -12.180 -45.070 1.00 . A A . 252 GLU OXT 1 1
11 45715 1 1 252 GLU OE1 O 4.084 -17.257 -46.794 1.00 . A A . 252 GLU OE1 1 1
11 45716 1 1 252 GLU OE2 O 5.780 -16.761 -48.089 1.00 . A A . 252 GLU OE2 1 1
12 45717 1 1 1 GLY C C -17.677 3.638 -31.250 1.00 . A A . 1 GLY C 1 1
12 45718 1 1 1 GLY CA C -17.525 3.081 -29.850 1.00 . A A . 1 GLY CA 1 1
12 45719 1 1 1 GLY H1 H -15.473 3.387 -29.653 1.00 . A A . 1 GLY H1 1 1
12 45720 1 1 1 GLY H2 H -15.883 1.892 -30.322 1.00 . A A . 1 GLY H2 1 1
12 45721 1 1 1 GLY H3 H -16.081 2.154 -28.667 1.00 . A A . 1 GLY H3 1 1
12 45722 1 1 1 GLY HA2 H -18.215 2.261 -29.720 1.00 . A A . 1 GLY HA2 1 1
12 45723 1 1 1 GLY HA3 H -17.759 3.856 -29.133 1.00 . A A . 1 GLY HA3 1 1
12 45724 1 1 1 GLY N N -16.145 2.594 -29.604 1.00 . A A . 1 GLY N 1 1
12 45725 1 1 1 GLY O O -16.970 3.219 -32.167 1.00 . A A . 1 GLY O 1 1
12 45726 1 1 2 HIS C C -17.621 6.057 -33.112 1.00 . A A . 2 HIS C 1 1
12 45727 1 1 2 HIS CA C -18.820 5.204 -32.719 1.00 . A A . 2 HIS CA 1 1
12 45728 1 1 2 HIS CB C -20.086 6.068 -32.677 1.00 . A A . 2 HIS CB 1 1
12 45729 1 1 2 HIS CD2 C -21.430 5.102 -34.670 1.00 . A A . 2 HIS CD2 1 1
12 45730 1 1 2 HIS CE1 C -21.815 6.975 -35.743 1.00 . A A . 2 HIS CE1 1 1
12 45731 1 1 2 HIS CG C -20.846 6.100 -33.966 1.00 . A A . 2 HIS CG 1 1
12 45732 1 1 2 HIS H H -19.106 4.894 -30.642 1.00 . A A . 2 HIS H 1 1
12 45733 1 1 2 HIS HA H -18.949 4.415 -33.445 1.00 . A A . 2 HIS HA 1 1
12 45734 1 1 2 HIS HB2 H -20.744 5.689 -31.914 1.00 . A A . 2 HIS HB2 1 1
12 45735 1 1 2 HIS HB3 H -19.808 7.083 -32.431 1.00 . A A . 2 HIS HB3 1 1
12 45736 1 1 2 HIS HD1 H -20.811 8.169 -34.409 1.00 . A A . 2 HIS HD1 1 1
12 45737 1 1 2 HIS HD2 H -21.423 4.052 -34.417 1.00 . A A . 2 HIS HD2 1 1
12 45738 1 1 2 HIS HE1 H -22.164 7.687 -36.477 1.00 . A A . 2 HIS HE1 1 1
12 45739 1 1 2 HIS HE2 H -22.663 5.217 -36.364 1.00 . A A . 2 HIS HE2 1 1
12 45740 1 1 2 HIS N N -18.587 4.590 -31.417 1.00 . A A . 2 HIS N 1 1
12 45741 1 1 2 HIS ND1 N -21.107 7.261 -34.664 1.00 . A A . 2 HIS ND1 1 1
12 45742 1 1 2 HIS NE2 N -22.022 5.671 -35.769 1.00 . A A . 2 HIS NE2 1 1
12 45743 1 1 2 HIS O O -17.177 6.892 -32.328 1.00 . A A . 2 HIS O 1 1
12 45744 1 1 3 MET C C -16.217 8.080 -34.727 1.00 . A A . 3 MET C 1 1
12 45745 1 1 3 MET CA C -15.938 6.584 -34.801 1.00 . A A . 3 MET CA 1 1
12 45746 1 1 3 MET CB C -15.593 6.181 -36.234 1.00 . A A . 3 MET CB 1 1
12 45747 1 1 3 MET CE C -12.410 3.606 -35.519 1.00 . A A . 3 MET CE 1 1
12 45748 1 1 3 MET CG C -14.680 4.970 -36.322 1.00 . A A . 3 MET CG 1 1
12 45749 1 1 3 MET H H -17.456 5.107 -34.863 1.00 . A A . 3 MET H 1 1
12 45750 1 1 3 MET HA H -15.098 6.360 -34.162 1.00 . A A . 3 MET HA 1 1
12 45751 1 1 3 MET HB2 H -16.507 5.953 -36.760 1.00 . A A . 3 MET HB2 1 1
12 45752 1 1 3 MET HB3 H -15.104 7.013 -36.722 1.00 . A A . 3 MET HB3 1 1
12 45753 1 1 3 MET HE1 H -12.277 3.211 -36.514 1.00 . A A . 3 MET HE1 1 1
12 45754 1 1 3 MET HE2 H -13.108 2.987 -34.976 1.00 . A A . 3 MET HE2 1 1
12 45755 1 1 3 MET HE3 H -11.460 3.615 -35.005 1.00 . A A . 3 MET HE3 1 1
12 45756 1 1 3 MET HG2 H -15.134 4.153 -35.787 1.00 . A A . 3 MET HG2 1 1
12 45757 1 1 3 MET HG3 H -14.565 4.696 -37.361 1.00 . A A . 3 MET HG3 1 1
12 45758 1 1 3 MET N N -17.086 5.825 -34.308 1.00 . A A . 3 MET N 1 1
12 45759 1 1 3 MET O O -15.443 8.836 -34.142 1.00 . A A . 3 MET O 1 1
12 45760 1 1 3 MET SD S -13.046 5.279 -35.621 1.00 . A A . 3 MET SD 1 1
12 45761 1 1 4 SER C C -18.712 10.114 -34.146 1.00 . A A . 4 SER C 1 1
12 45762 1 1 4 SER CA C -17.722 9.889 -35.284 1.00 . A A . 4 SER CA 1 1
12 45763 1 1 4 SER CB C -18.355 10.280 -36.617 1.00 . A A . 4 SER CB 1 1
12 45764 1 1 4 SER H H -17.889 7.849 -35.783 1.00 . A A . 4 SER H 1 1
12 45765 1 1 4 SER HA H -16.839 10.487 -35.116 1.00 . A A . 4 SER HA 1 1
12 45766 1 1 4 SER HB2 H -19.395 9.995 -36.614 1.00 . A A . 4 SER HB2 1 1
12 45767 1 1 4 SER HB3 H -18.273 11.347 -36.756 1.00 . A A . 4 SER HB3 1 1
12 45768 1 1 4 SER HG H -16.879 10.089 -37.895 1.00 . A A . 4 SER HG 1 1
12 45769 1 1 4 SER N N -17.326 8.494 -35.313 1.00 . A A . 4 SER N 1 1
12 45770 1 1 4 SER O O -19.861 9.671 -34.220 1.00 . A A . 4 SER O 1 1
12 45771 1 1 4 SER OG O -17.708 9.629 -37.699 1.00 . A A . 4 SER OG 1 1
12 45772 1 1 5 ILE C C -18.633 12.279 -31.196 1.00 . A A . 5 ILE C 1 1
12 45773 1 1 5 ILE CA C -19.108 11.030 -31.935 1.00 . A A . 5 ILE CA 1 1
12 45774 1 1 5 ILE CB C -19.170 9.820 -30.961 1.00 . A A . 5 ILE CB 1 1
12 45775 1 1 5 ILE CD1 C -21.558 9.972 -30.102 1.00 . A A . 5 ILE CD1 1 1
12 45776 1 1 5 ILE CG1 C -20.089 10.122 -29.775 1.00 . A A . 5 ILE CG1 1 1
12 45777 1 1 5 ILE CG2 C -17.782 9.422 -30.476 1.00 . A A . 5 ILE CG2 1 1
12 45778 1 1 5 ILE H H -17.318 11.058 -33.064 1.00 . A A . 5 ILE H 1 1
12 45779 1 1 5 ILE HA H -20.106 11.212 -32.309 1.00 . A A . 5 ILE HA 1 1
12 45780 1 1 5 ILE HB H -19.576 8.982 -31.507 1.00 . A A . 5 ILE HB 1 1
12 45781 1 1 5 ILE HD11 H -21.810 10.617 -30.928 1.00 . A A . 5 ILE HD11 1 1
12 45782 1 1 5 ILE HD12 H -22.150 10.241 -29.240 1.00 . A A . 5 ILE HD12 1 1
12 45783 1 1 5 ILE HD13 H -21.761 8.946 -30.372 1.00 . A A . 5 ILE HD13 1 1
12 45784 1 1 5 ILE HG12 H -19.858 9.446 -28.964 1.00 . A A . 5 ILE HG12 1 1
12 45785 1 1 5 ILE HG13 H -19.922 11.139 -29.447 1.00 . A A . 5 ILE HG13 1 1
12 45786 1 1 5 ILE HG21 H -17.323 10.257 -29.967 1.00 . A A . 5 ILE HG21 1 1
12 45787 1 1 5 ILE HG22 H -17.174 9.138 -31.322 1.00 . A A . 5 ILE HG22 1 1
12 45788 1 1 5 ILE HG23 H -17.863 8.587 -29.796 1.00 . A A . 5 ILE HG23 1 1
12 45789 1 1 5 ILE N N -18.255 10.756 -33.081 1.00 . A A . 5 ILE N 1 1
12 45790 1 1 5 ILE O O -17.492 12.358 -30.737 1.00 . A A . 5 ILE O 1 1
12 45791 1 1 6 PHE C C -19.427 14.361 -28.924 1.00 . A A . 6 PHE C 1 1
12 45792 1 1 6 PHE CA C -19.182 14.504 -30.421 1.00 . A A . 6 PHE CA 1 1
12 45793 1 1 6 PHE CB C -20.003 15.664 -30.983 1.00 . A A . 6 PHE CB 1 1
12 45794 1 1 6 PHE CD1 C -19.039 17.582 -29.684 1.00 . A A . 6 PHE CD1 1 1
12 45795 1 1 6 PHE CD2 C -18.890 17.630 -32.062 1.00 . A A . 6 PHE CD2 1 1
12 45796 1 1 6 PHE CE1 C -18.388 18.796 -29.615 1.00 . A A . 6 PHE CE1 1 1
12 45797 1 1 6 PHE CE2 C -18.238 18.844 -31.999 1.00 . A A . 6 PHE CE2 1 1
12 45798 1 1 6 PHE CG C -19.298 16.985 -30.906 1.00 . A A . 6 PHE CG 1 1
12 45799 1 1 6 PHE CZ C -17.987 19.429 -30.774 1.00 . A A . 6 PHE CZ 1 1
12 45800 1 1 6 PHE H H -20.398 13.160 -31.510 1.00 . A A . 6 PHE H 1 1
12 45801 1 1 6 PHE HA H -18.135 14.704 -30.585 1.00 . A A . 6 PHE HA 1 1
12 45802 1 1 6 PHE HB2 H -20.227 15.467 -32.021 1.00 . A A . 6 PHE HB2 1 1
12 45803 1 1 6 PHE HB3 H -20.925 15.746 -30.428 1.00 . A A . 6 PHE HB3 1 1
12 45804 1 1 6 PHE HD1 H -19.353 17.086 -28.777 1.00 . A A . 6 PHE HD1 1 1
12 45805 1 1 6 PHE HD2 H -19.085 17.173 -33.020 1.00 . A A . 6 PHE HD2 1 1
12 45806 1 1 6 PHE HE1 H -18.192 19.252 -28.656 1.00 . A A . 6 PHE HE1 1 1
12 45807 1 1 6 PHE HE2 H -17.926 19.337 -32.909 1.00 . A A . 6 PHE HE2 1 1
12 45808 1 1 6 PHE HZ H -17.478 20.381 -30.722 1.00 . A A . 6 PHE HZ 1 1
12 45809 1 1 6 PHE N N -19.510 13.266 -31.104 1.00 . A A . 6 PHE N 1 1
12 45810 1 1 6 PHE O O -20.571 14.251 -28.475 1.00 . A A . 6 PHE O 1 1
12 45811 1 1 7 THR C C -17.342 15.050 -26.046 1.00 . A A . 7 THR C 1 1
12 45812 1 1 7 THR CA C -18.428 14.211 -26.717 1.00 . A A . 7 THR CA 1 1
12 45813 1 1 7 THR CB C -18.279 12.736 -26.299 1.00 . A A . 7 THR CB 1 1
12 45814 1 1 7 THR CG2 C -19.632 12.126 -25.962 1.00 . A A . 7 THR CG2 1 1
12 45815 1 1 7 THR H H -17.464 14.430 -28.580 1.00 . A A . 7 THR H 1 1
12 45816 1 1 7 THR HA H -19.399 14.562 -26.397 1.00 . A A . 7 THR HA 1 1
12 45817 1 1 7 THR HB H -17.648 12.686 -25.422 1.00 . A A . 7 THR HB 1 1
12 45818 1 1 7 THR HG1 H -17.939 12.366 -28.205 1.00 . A A . 7 THR HG1 1 1
12 45819 1 1 7 THR HG21 H -20.277 12.178 -26.827 1.00 . A A . 7 THR HG21 1 1
12 45820 1 1 7 THR HG22 H -20.079 12.676 -25.147 1.00 . A A . 7 THR HG22 1 1
12 45821 1 1 7 THR HG23 H -19.500 11.095 -25.669 1.00 . A A . 7 THR HG23 1 1
12 45822 1 1 7 THR N N -18.349 14.345 -28.161 1.00 . A A . 7 THR N 1 1
12 45823 1 1 7 THR O O -16.158 14.724 -26.140 1.00 . A A . 7 THR O 1 1
12 45824 1 1 7 THR OG1 O -17.670 11.991 -27.360 1.00 . A A . 7 THR OG1 1 1
12 45825 1 1 8 PRO C C -16.025 16.322 -23.578 1.00 . A A . 8 PRO C 1 1
12 45826 1 1 8 PRO CA C -16.764 17.043 -24.706 1.00 . A A . 8 PRO CA 1 1
12 45827 1 1 8 PRO CB C -17.635 18.176 -24.147 1.00 . A A . 8 PRO CB 1 1
12 45828 1 1 8 PRO CD C -19.104 16.660 -25.275 1.00 . A A . 8 PRO CD 1 1
12 45829 1 1 8 PRO CG C -19.026 17.636 -24.138 1.00 . A A . 8 PRO CG 1 1
12 45830 1 1 8 PRO HA H -16.041 17.451 -25.398 1.00 . A A . 8 PRO HA 1 1
12 45831 1 1 8 PRO HB2 H -17.304 18.427 -23.150 1.00 . A A . 8 PRO HB2 1 1
12 45832 1 1 8 PRO HB3 H -17.556 19.043 -24.784 1.00 . A A . 8 PRO HB3 1 1
12 45833 1 1 8 PRO HD2 H -19.784 15.858 -25.033 1.00 . A A . 8 PRO HD2 1 1
12 45834 1 1 8 PRO HD3 H -19.412 17.160 -26.182 1.00 . A A . 8 PRO HD3 1 1
12 45835 1 1 8 PRO HG2 H -19.220 17.132 -23.203 1.00 . A A . 8 PRO HG2 1 1
12 45836 1 1 8 PRO HG3 H -19.734 18.439 -24.285 1.00 . A A . 8 PRO HG3 1 1
12 45837 1 1 8 PRO N N -17.721 16.163 -25.391 1.00 . A A . 8 PRO N 1 1
12 45838 1 1 8 PRO O O -16.611 15.979 -22.549 1.00 . A A . 8 PRO O 1 1
12 45839 1 1 9 THR C C -12.843 16.327 -22.256 1.00 . A A . 9 THR C 1 1
12 45840 1 1 9 THR CA C -13.922 15.394 -22.800 1.00 . A A . 9 THR CA 1 1
12 45841 1 1 9 THR CB C -13.264 14.142 -23.416 1.00 . A A . 9 THR CB 1 1
12 45842 1 1 9 THR CG2 C -14.262 12.998 -23.524 1.00 . A A . 9 THR CG2 1 1
12 45843 1 1 9 THR H H -14.335 16.349 -24.634 1.00 . A A . 9 THR H 1 1
12 45844 1 1 9 THR HA H -14.562 15.081 -21.988 1.00 . A A . 9 THR HA 1 1
12 45845 1 1 9 THR HB H -12.445 13.831 -22.782 1.00 . A A . 9 THR HB 1 1
12 45846 1 1 9 THR HG1 H -11.863 14.805 -24.641 1.00 . A A . 9 THR HG1 1 1
12 45847 1 1 9 THR HG21 H -13.732 12.076 -23.707 1.00 . A A . 9 THR HG21 1 1
12 45848 1 1 9 THR HG22 H -14.942 13.188 -24.341 1.00 . A A . 9 THR HG22 1 1
12 45849 1 1 9 THR HG23 H -14.823 12.916 -22.606 1.00 . A A . 9 THR HG23 1 1
12 45850 1 1 9 THR N N -14.742 16.076 -23.786 1.00 . A A . 9 THR N 1 1
12 45851 1 1 9 THR O O -11.867 16.630 -22.947 1.00 . A A . 9 THR O 1 1
12 45852 1 1 9 THR OG1 O -12.760 14.455 -24.721 1.00 . A A . 9 THR OG1 1 1
12 45853 1 1 10 ASN C C -11.706 17.231 -19.004 1.00 . A A . 10 ASN C 1 1
12 45854 1 1 10 ASN CA C -12.060 17.699 -20.415 1.00 . A A . 10 ASN CA 1 1
12 45855 1 1 10 ASN CB C -12.609 19.131 -20.379 1.00 . A A . 10 ASN CB 1 1
12 45856 1 1 10 ASN CG C -11.527 20.178 -20.167 1.00 . A A . 10 ASN CG 1 1
12 45857 1 1 10 ASN H H -13.820 16.527 -20.525 1.00 . A A . 10 ASN H 1 1
12 45858 1 1 10 ASN HA H -11.163 17.684 -21.018 1.00 . A A . 10 ASN HA 1 1
12 45859 1 1 10 ASN HB2 H -13.102 19.340 -21.316 1.00 . A A . 10 ASN HB2 1 1
12 45860 1 1 10 ASN HB3 H -13.326 19.215 -19.576 1.00 . A A . 10 ASN HB3 1 1
12 45861 1 1 10 ASN HD21 H -12.717 21.580 -20.919 1.00 . A A . 10 ASN HD21 1 1
12 45862 1 1 10 ASN HD22 H -11.149 22.112 -20.412 1.00 . A A . 10 ASN HD22 1 1
12 45863 1 1 10 ASN N N -13.025 16.796 -21.030 1.00 . A A . 10 ASN N 1 1
12 45864 1 1 10 ASN ND2 N -11.825 21.412 -20.537 1.00 . A A . 10 ASN ND2 1 1
12 45865 1 1 10 ASN O O -10.696 16.558 -18.802 1.00 . A A . 10 ASN O 1 1
12 45866 1 1 10 ASN OD1 O -10.442 19.885 -19.663 1.00 . A A . 10 ASN OD1 1 1
12 45867 1 1 11 GLN C C -13.559 16.547 -16.049 1.00 . A A . 11 GLN C 1 1
12 45868 1 1 11 GLN CA C -12.313 17.197 -16.644 1.00 . A A . 11 GLN CA 1 1
12 45869 1 1 11 GLN CB C -11.915 18.428 -15.822 1.00 . A A . 11 GLN CB 1 1
12 45870 1 1 11 GLN CD C -10.702 20.626 -16.043 1.00 . A A . 11 GLN CD 1 1
12 45871 1 1 11 GLN CG C -10.684 19.142 -16.346 1.00 . A A . 11 GLN CG 1 1
12 45872 1 1 11 GLN H H -13.343 18.102 -18.255 1.00 . A A . 11 GLN H 1 1
12 45873 1 1 11 GLN HA H -11.504 16.483 -16.623 1.00 . A A . 11 GLN HA 1 1
12 45874 1 1 11 GLN HB2 H -12.738 19.128 -15.826 1.00 . A A . 11 GLN HB2 1 1
12 45875 1 1 11 GLN HB3 H -11.722 18.121 -14.803 1.00 . A A . 11 GLN HB3 1 1
12 45876 1 1 11 GLN HE21 H -9.794 21.001 -17.767 1.00 . A A . 11 GLN HE21 1 1
12 45877 1 1 11 GLN HE22 H -10.161 22.382 -16.795 1.00 . A A . 11 GLN HE22 1 1
12 45878 1 1 11 GLN HG2 H -9.806 18.705 -15.891 1.00 . A A . 11 GLN HG2 1 1
12 45879 1 1 11 GLN HG3 H -10.635 19.014 -17.417 1.00 . A A . 11 GLN HG3 1 1
12 45880 1 1 11 GLN N N -12.546 17.577 -18.034 1.00 . A A . 11 GLN N 1 1
12 45881 1 1 11 GLN NE2 N -10.166 21.416 -16.958 1.00 . A A . 11 GLN NE2 1 1
12 45882 1 1 11 GLN O O -14.055 15.549 -16.573 1.00 . A A . 11 GLN O 1 1
12 45883 1 1 11 GLN OE1 O -11.201 21.058 -15.002 1.00 . A A . 11 GLN OE1 1 1
12 45884 1 1 12 ILE C C -16.503 16.860 -15.143 1.00 . A A . 12 ILE C 1 1
12 45885 1 1 12 ILE CA C -15.255 16.597 -14.302 1.00 . A A . 12 ILE CA 1 1
12 45886 1 1 12 ILE CB C -15.436 17.208 -12.893 1.00 . A A . 12 ILE CB 1 1
12 45887 1 1 12 ILE CD1 C -14.269 17.527 -10.648 1.00 . A A . 12 ILE CD1 1 1
12 45888 1 1 12 ILE CG1 C -14.205 16.916 -12.030 1.00 . A A . 12 ILE CG1 1 1
12 45889 1 1 12 ILE CG2 C -16.695 16.666 -12.226 1.00 . A A . 12 ILE CG2 1 1
12 45890 1 1 12 ILE H H -13.636 17.919 -14.597 1.00 . A A . 12 ILE H 1 1
12 45891 1 1 12 ILE HA H -15.126 15.529 -14.193 1.00 . A A . 12 ILE HA 1 1
12 45892 1 1 12 ILE HB H -15.547 18.275 -13.000 1.00 . A A . 12 ILE HB 1 1
12 45893 1 1 12 ILE HD11 H -13.384 17.258 -10.091 1.00 . A A . 12 ILE HD11 1 1
12 45894 1 1 12 ILE HD12 H -15.144 17.156 -10.134 1.00 . A A . 12 ILE HD12 1 1
12 45895 1 1 12 ILE HD13 H -14.329 18.602 -10.731 1.00 . A A . 12 ILE HD13 1 1
12 45896 1 1 12 ILE HG12 H -14.101 15.848 -11.912 1.00 . A A . 12 ILE HG12 1 1
12 45897 1 1 12 ILE HG13 H -13.329 17.305 -12.525 1.00 . A A . 12 ILE HG13 1 1
12 45898 1 1 12 ILE HG21 H -16.643 15.589 -12.176 1.00 . A A . 12 ILE HG21 1 1
12 45899 1 1 12 ILE HG22 H -17.561 16.959 -12.801 1.00 . A A . 12 ILE HG22 1 1
12 45900 1 1 12 ILE HG23 H -16.776 17.070 -11.226 1.00 . A A . 12 ILE HG23 1 1
12 45901 1 1 12 ILE N N -14.070 17.123 -14.964 1.00 . A A . 12 ILE N 1 1
12 45902 1 1 12 ILE O O -17.096 17.936 -15.081 1.00 . A A . 12 ILE O 1 1
12 45903 1 1 13 ARG C C -18.852 14.686 -16.716 1.00 . A A . 13 ARG C 1 1
12 45904 1 1 13 ARG CA C -18.039 15.969 -16.811 1.00 . A A . 13 ARG CA 1 1
12 45905 1 1 13 ARG CB C -17.617 16.214 -18.264 1.00 . A A . 13 ARG CB 1 1
12 45906 1 1 13 ARG CD C -18.430 18.589 -18.320 1.00 . A A . 13 ARG CD 1 1
12 45907 1 1 13 ARG CG C -17.255 17.657 -18.561 1.00 . A A . 13 ARG CG 1 1
12 45908 1 1 13 ARG CZ C -18.849 20.424 -19.913 1.00 . A A . 13 ARG CZ 1 1
12 45909 1 1 13 ARG H H -16.334 15.052 -15.965 1.00 . A A . 13 ARG H 1 1
12 45910 1 1 13 ARG HA H -18.646 16.796 -16.471 1.00 . A A . 13 ARG HA 1 1
12 45911 1 1 13 ARG HB2 H -16.758 15.600 -18.483 1.00 . A A . 13 ARG HB2 1 1
12 45912 1 1 13 ARG HB3 H -18.428 15.927 -18.913 1.00 . A A . 13 ARG HB3 1 1
12 45913 1 1 13 ARG HD2 H -19.310 18.168 -18.783 1.00 . A A . 13 ARG HD2 1 1
12 45914 1 1 13 ARG HD3 H -18.592 18.677 -17.258 1.00 . A A . 13 ARG HD3 1 1
12 45915 1 1 13 ARG HE H -17.488 20.458 -18.443 1.00 . A A . 13 ARG HE 1 1
12 45916 1 1 13 ARG HG2 H -16.439 17.952 -17.919 1.00 . A A . 13 ARG HG2 1 1
12 45917 1 1 13 ARG HG3 H -16.949 17.736 -19.593 1.00 . A A . 13 ARG HG3 1 1
12 45918 1 1 13 ARG HH11 H -20.053 18.809 -20.174 1.00 . A A . 13 ARG HH11 1 1
12 45919 1 1 13 ARG HH12 H -20.302 20.111 -21.292 1.00 . A A . 13 ARG HH12 1 1
12 45920 1 1 13 ARG HH21 H -17.838 22.180 -19.904 1.00 . A A . 13 ARG HH21 1 1
12 45921 1 1 13 ARG HH22 H -19.039 22.021 -21.146 1.00 . A A . 13 ARG HH22 1 1
12 45922 1 1 13 ARG N N -16.870 15.876 -15.948 1.00 . A A . 13 ARG N 1 1
12 45923 1 1 13 ARG NE N -18.191 19.917 -18.872 1.00 . A A . 13 ARG NE 1 1
12 45924 1 1 13 ARG NH1 N -19.813 19.726 -20.507 1.00 . A A . 13 ARG NH1 1 1
12 45925 1 1 13 ARG NH2 N -18.554 21.639 -20.353 1.00 . A A . 13 ARG NH2 1 1
12 45926 1 1 13 ARG O O -18.574 13.834 -15.873 1.00 . A A . 13 ARG O 1 1
12 45927 1 1 14 LEU C C -20.541 12.601 -18.891 1.00 . A A . 14 LEU C 1 1
12 45928 1 1 14 LEU CA C -20.688 13.353 -17.573 1.00 . A A . 14 LEU CA 1 1
12 45929 1 1 14 LEU CB C -22.156 13.729 -17.346 1.00 . A A . 14 LEU CB 1 1
12 45930 1 1 14 LEU CD1 C -22.485 13.076 -14.948 1.00 . A A . 14 LEU CD1 1 1
12 45931 1 1 14 LEU CD2 C -24.422 13.009 -16.537 1.00 . A A . 14 LEU CD2 1 1
12 45932 1 1 14 LEU CG C -22.919 12.816 -16.383 1.00 . A A . 14 LEU CG 1 1
12 45933 1 1 14 LEU H H -20.046 15.264 -18.214 1.00 . A A . 14 LEU H 1 1
12 45934 1 1 14 LEU HA H -20.356 12.716 -16.767 1.00 . A A . 14 LEU HA 1 1
12 45935 1 1 14 LEU HB2 H -22.191 14.735 -16.959 1.00 . A A . 14 LEU HB2 1 1
12 45936 1 1 14 LEU HB3 H -22.662 13.710 -18.301 1.00 . A A . 14 LEU HB3 1 1
12 45937 1 1 14 LEU HD11 H -22.699 14.102 -14.685 1.00 . A A . 14 LEU HD11 1 1
12 45938 1 1 14 LEU HD12 H -21.425 12.894 -14.855 1.00 . A A . 14 LEU HD12 1 1
12 45939 1 1 14 LEU HD13 H -23.023 12.415 -14.285 1.00 . A A . 14 LEU HD13 1 1
12 45940 1 1 14 LEU HD21 H -24.717 12.746 -17.542 1.00 . A A . 14 LEU HD21 1 1
12 45941 1 1 14 LEU HD22 H -24.677 14.041 -16.347 1.00 . A A . 14 LEU HD22 1 1
12 45942 1 1 14 LEU HD23 H -24.941 12.375 -15.833 1.00 . A A . 14 LEU HD23 1 1
12 45943 1 1 14 LEU HG H -22.690 11.788 -16.618 1.00 . A A . 14 LEU HG 1 1
12 45944 1 1 14 LEU N N -19.853 14.546 -17.574 1.00 . A A . 14 LEU N 1 1
12 45945 1 1 14 LEU O O -21.315 11.698 -19.200 1.00 . A A . 14 LEU O 1 1
12 45946 1 1 15 THR C C -18.071 11.432 -20.918 1.00 . A A . 15 THR C 1 1
12 45947 1 1 15 THR CA C -19.293 12.350 -20.955 1.00 . A A . 15 THR CA 1 1
12 45948 1 1 15 THR CB C -19.097 13.425 -22.035 1.00 . A A . 15 THR CB 1 1
12 45949 1 1 15 THR CG2 C -20.409 13.726 -22.743 1.00 . A A . 15 THR CG2 1 1
12 45950 1 1 15 THR H H -18.954 13.707 -19.371 1.00 . A A . 15 THR H 1 1
12 45951 1 1 15 THR HA H -20.163 11.765 -21.214 1.00 . A A . 15 THR HA 1 1
12 45952 1 1 15 THR HB H -18.383 13.066 -22.760 1.00 . A A . 15 THR HB 1 1
12 45953 1 1 15 THR HG1 H -17.896 15.007 -21.986 1.00 . A A . 15 THR HG1 1 1
12 45954 1 1 15 THR HG21 H -20.235 14.435 -23.537 1.00 . A A . 15 THR HG21 1 1
12 45955 1 1 15 THR HG22 H -21.113 14.144 -22.037 1.00 . A A . 15 THR HG22 1 1
12 45956 1 1 15 THR HG23 H -20.812 12.816 -23.157 1.00 . A A . 15 THR HG23 1 1
12 45957 1 1 15 THR N N -19.537 12.978 -19.666 1.00 . A A . 15 THR N 1 1
12 45958 1 1 15 THR O O -18.027 10.404 -21.596 1.00 . A A . 15 THR O 1 1
12 45959 1 1 15 THR OG1 O -18.593 14.624 -21.427 1.00 . A A . 15 THR OG1 1 1
12 45960 1 1 16 ASN C C -15.888 10.107 -18.775 1.00 . A A . 16 ASN C 1 1
12 45961 1 1 16 ASN CA C -15.851 11.030 -19.985 1.00 . A A . 16 ASN CA 1 1
12 45962 1 1 16 ASN CB C -14.648 11.973 -19.868 1.00 . A A . 16 ASN CB 1 1
12 45963 1 1 16 ASN CG C -14.669 12.812 -18.597 1.00 . A A . 16 ASN CG 1 1
12 45964 1 1 16 ASN H H -17.192 12.613 -19.569 1.00 . A A . 16 ASN H 1 1
12 45965 1 1 16 ASN HA H -15.741 10.431 -20.878 1.00 . A A . 16 ASN HA 1 1
12 45966 1 1 16 ASN HB2 H -13.742 11.389 -19.874 1.00 . A A . 16 ASN HB2 1 1
12 45967 1 1 16 ASN HB3 H -14.642 12.642 -20.715 1.00 . A A . 16 ASN HB3 1 1
12 45968 1 1 16 ASN HD21 H -12.696 12.692 -18.456 1.00 . A A . 16 ASN HD21 1 1
12 45969 1 1 16 ASN HD22 H -13.486 13.580 -17.201 1.00 . A A . 16 ASN HD22 1 1
12 45970 1 1 16 ASN N N -17.088 11.800 -20.108 1.00 . A A . 16 ASN N 1 1
12 45971 1 1 16 ASN ND2 N -13.499 13.053 -18.033 1.00 . A A . 16 ASN ND2 1 1
12 45972 1 1 16 ASN O O -14.850 9.625 -18.321 1.00 . A A . 16 ASN O 1 1
12 45973 1 1 16 ASN OD1 O -15.728 13.239 -18.129 1.00 . A A . 16 ASN OD1 1 1
12 45974 1 1 17 VAL C C -17.299 7.511 -17.455 1.00 . A A . 17 VAL C 1 1
12 45975 1 1 17 VAL CA C -17.236 8.994 -17.103 1.00 . A A . 17 VAL CA 1 1
12 45976 1 1 17 VAL CB C -18.495 9.358 -16.293 1.00 . A A . 17 VAL CB 1 1
12 45977 1 1 17 VAL CG1 C -18.275 10.640 -15.507 1.00 . A A . 17 VAL CG1 1 1
12 45978 1 1 17 VAL CG2 C -19.710 9.482 -17.202 1.00 . A A . 17 VAL CG2 1 1
12 45979 1 1 17 VAL H H -17.876 10.224 -18.698 1.00 . A A . 17 VAL H 1 1
12 45980 1 1 17 VAL HA H -16.377 9.158 -16.467 1.00 . A A . 17 VAL HA 1 1
12 45981 1 1 17 VAL HB H -18.683 8.560 -15.589 1.00 . A A . 17 VAL HB 1 1
12 45982 1 1 17 VAL HG11 H -18.020 11.440 -16.185 1.00 . A A . 17 VAL HG11 1 1
12 45983 1 1 17 VAL HG12 H -17.470 10.496 -14.801 1.00 . A A . 17 VAL HG12 1 1
12 45984 1 1 17 VAL HG13 H -19.179 10.895 -14.974 1.00 . A A . 17 VAL HG13 1 1
12 45985 1 1 17 VAL HG21 H -19.558 10.295 -17.897 1.00 . A A . 17 VAL HG21 1 1
12 45986 1 1 17 VAL HG22 H -20.588 9.678 -16.605 1.00 . A A . 17 VAL HG22 1 1
12 45987 1 1 17 VAL HG23 H -19.845 8.562 -17.750 1.00 . A A . 17 VAL HG23 1 1
12 45988 1 1 17 VAL N N -17.082 9.844 -18.272 1.00 . A A . 17 VAL N 1 1
12 45989 1 1 17 VAL O O -17.625 7.127 -18.582 1.00 . A A . 17 VAL O 1 1
12 45990 1 1 18 ALA C C -17.873 4.679 -15.487 1.00 . A A . 18 ALA C 1 1
12 45991 1 1 18 ALA CA C -16.989 5.249 -16.586 1.00 . A A . 18 ALA CA 1 1
12 45992 1 1 18 ALA CB C -15.584 4.677 -16.490 1.00 . A A . 18 ALA CB 1 1
12 45993 1 1 18 ALA H H -16.665 7.088 -15.616 1.00 . A A . 18 ALA H 1 1
12 45994 1 1 18 ALA HA H -17.403 4.994 -17.552 1.00 . A A . 18 ALA HA 1 1
12 45995 1 1 18 ALA HB1 H -15.137 4.970 -15.550 1.00 . A A . 18 ALA HB1 1 1
12 45996 1 1 18 ALA HB2 H -14.987 5.054 -17.306 1.00 . A A . 18 ALA HB2 1 1
12 45997 1 1 18 ALA HB3 H -15.630 3.600 -16.546 1.00 . A A . 18 ALA HB3 1 1
12 45998 1 1 18 ALA N N -16.962 6.694 -16.467 1.00 . A A . 18 ALA N 1 1
12 45999 1 1 18 ALA O O -17.845 5.160 -14.352 1.00 . A A . 18 ALA O 1 1
12 46000 1 1 19 VAL C C -18.874 1.936 -14.083 1.00 . A A . 19 VAL C 1 1
12 46001 1 1 19 VAL CA C -19.558 3.065 -14.845 1.00 . A A . 19 VAL CA 1 1
12 46002 1 1 19 VAL CB C -20.835 2.525 -15.514 1.00 . A A . 19 VAL CB 1 1
12 46003 1 1 19 VAL CG1 C -21.887 2.210 -14.466 1.00 . A A . 19 VAL CG1 1 1
12 46004 1 1 19 VAL CG2 C -21.372 3.518 -16.533 1.00 . A A . 19 VAL CG2 1 1
12 46005 1 1 19 VAL H H -18.631 3.314 -16.730 1.00 . A A . 19 VAL H 1 1
12 46006 1 1 19 VAL HA H -19.846 3.834 -14.143 1.00 . A A . 19 VAL HA 1 1
12 46007 1 1 19 VAL HB H -20.588 1.609 -16.030 1.00 . A A . 19 VAL HB 1 1
12 46008 1 1 19 VAL HG11 H -22.121 3.106 -13.910 1.00 . A A . 19 VAL HG11 1 1
12 46009 1 1 19 VAL HG12 H -21.507 1.459 -13.790 1.00 . A A . 19 VAL HG12 1 1
12 46010 1 1 19 VAL HG13 H -22.781 1.842 -14.947 1.00 . A A . 19 VAL HG13 1 1
12 46011 1 1 19 VAL HG21 H -22.221 3.087 -17.041 1.00 . A A . 19 VAL HG21 1 1
12 46012 1 1 19 VAL HG22 H -20.600 3.747 -17.252 1.00 . A A . 19 VAL HG22 1 1
12 46013 1 1 19 VAL HG23 H -21.676 4.423 -16.029 1.00 . A A . 19 VAL HG23 1 1
12 46014 1 1 19 VAL N N -18.658 3.668 -15.818 1.00 . A A . 19 VAL N 1 1
12 46015 1 1 19 VAL O O -18.766 0.810 -14.574 1.00 . A A . 19 VAL O 1 1
12 46016 1 1 20 VAL C C -18.687 0.825 -10.929 1.00 . A A . 20 VAL C 1 1
12 46017 1 1 20 VAL CA C -17.736 1.273 -12.040 1.00 . A A . 20 VAL CA 1 1
12 46018 1 1 20 VAL CB C -16.427 1.850 -11.442 1.00 . A A . 20 VAL CB 1 1
12 46019 1 1 20 VAL CG1 C -16.651 3.240 -10.868 1.00 . A A . 20 VAL CG1 1 1
12 46020 1 1 20 VAL CG2 C -15.856 0.922 -10.384 1.00 . A A . 20 VAL CG2 1 1
12 46021 1 1 20 VAL H H -18.509 3.170 -12.561 1.00 . A A . 20 VAL H 1 1
12 46022 1 1 20 VAL HA H -17.486 0.418 -12.650 1.00 . A A . 20 VAL HA 1 1
12 46023 1 1 20 VAL HB H -15.701 1.934 -12.239 1.00 . A A . 20 VAL HB 1 1
12 46024 1 1 20 VAL HG11 H -15.730 3.601 -10.431 1.00 . A A . 20 VAL HG11 1 1
12 46025 1 1 20 VAL HG12 H -17.416 3.195 -10.108 1.00 . A A . 20 VAL HG12 1 1
12 46026 1 1 20 VAL HG13 H -16.962 3.909 -11.656 1.00 . A A . 20 VAL HG13 1 1
12 46027 1 1 20 VAL HG21 H -16.596 0.754 -9.618 1.00 . A A . 20 VAL HG21 1 1
12 46028 1 1 20 VAL HG22 H -14.980 1.374 -9.944 1.00 . A A . 20 VAL HG22 1 1
12 46029 1 1 20 VAL HG23 H -15.586 -0.020 -10.839 1.00 . A A . 20 VAL HG23 1 1
12 46030 1 1 20 VAL N N -18.401 2.250 -12.891 1.00 . A A . 20 VAL N 1 1
12 46031 1 1 20 VAL O O -19.161 1.643 -10.141 1.00 . A A . 20 VAL O 1 1
12 46032 1 1 21 ARG C C -19.251 -2.085 -9.021 1.00 . A A . 21 ARG C 1 1
12 46033 1 1 21 ARG CA C -19.895 -1.005 -9.879 1.00 . A A . 21 ARG CA 1 1
12 46034 1 1 21 ARG CB C -21.155 -1.556 -10.551 1.00 . A A . 21 ARG CB 1 1
12 46035 1 1 21 ARG CD C -22.191 -2.673 -12.549 1.00 . A A . 21 ARG CD 1 1
12 46036 1 1 21 ARG CG C -20.893 -2.308 -11.845 1.00 . A A . 21 ARG CG 1 1
12 46037 1 1 21 ARG CZ C -23.438 -1.076 -13.973 1.00 . A A . 21 ARG CZ 1 1
12 46038 1 1 21 ARG H H -18.544 -1.083 -11.511 1.00 . A A . 21 ARG H 1 1
12 46039 1 1 21 ARG HA H -20.181 -0.189 -9.236 1.00 . A A . 21 ARG HA 1 1
12 46040 1 1 21 ARG HB2 H -21.651 -2.227 -9.864 1.00 . A A . 21 ARG HB2 1 1
12 46041 1 1 21 ARG HB3 H -21.817 -0.732 -10.771 1.00 . A A . 21 ARG HB3 1 1
12 46042 1 1 21 ARG HD2 H -21.953 -3.118 -13.500 1.00 . A A . 21 ARG HD2 1 1
12 46043 1 1 21 ARG HD3 H -22.726 -3.390 -11.943 1.00 . A A . 21 ARG HD3 1 1
12 46044 1 1 21 ARG HE H -23.370 -1.019 -11.971 1.00 . A A . 21 ARG HE 1 1
12 46045 1 1 21 ARG HG2 H -20.303 -1.684 -12.499 1.00 . A A . 21 ARG HG2 1 1
12 46046 1 1 21 ARG HG3 H -20.349 -3.214 -11.621 1.00 . A A . 21 ARG HG3 1 1
12 46047 1 1 21 ARG HH11 H -22.382 -2.458 -15.023 1.00 . A A . 21 ARG HH11 1 1
12 46048 1 1 21 ARG HH12 H -23.300 -1.341 -15.982 1.00 . A A . 21 ARG HH12 1 1
12 46049 1 1 21 ARG HH21 H -24.562 0.439 -13.222 1.00 . A A . 21 ARG HH21 1 1
12 46050 1 1 21 ARG HH22 H -24.546 0.307 -14.959 1.00 . A A . 21 ARG HH22 1 1
12 46051 1 1 21 ARG N N -18.972 -0.471 -10.876 1.00 . A A . 21 ARG N 1 1
12 46052 1 1 21 ARG NE N -23.051 -1.508 -12.773 1.00 . A A . 21 ARG NE 1 1
12 46053 1 1 21 ARG NH1 N -23.008 -1.674 -15.081 1.00 . A A . 21 ARG NH1 1 1
12 46054 1 1 21 ARG NH2 N -24.248 -0.029 -14.061 1.00 . A A . 21 ARG NH2 1 1
12 46055 1 1 21 ARG O O -18.611 -3.007 -9.531 1.00 . A A . 21 ARG O 1 1
12 46056 1 1 22 MET C C -20.003 -3.791 -6.191 1.00 . A A . 22 MET C 1 1
12 46057 1 1 22 MET CA C -18.891 -2.920 -6.760 1.00 . A A . 22 MET CA 1 1
12 46058 1 1 22 MET CB C -18.175 -2.196 -5.613 1.00 . A A . 22 MET CB 1 1
12 46059 1 1 22 MET CE C -18.702 -1.272 -2.600 1.00 . A A . 22 MET CE 1 1
12 46060 1 1 22 MET CG C -17.766 -3.111 -4.464 1.00 . A A . 22 MET CG 1 1
12 46061 1 1 22 MET H H -19.969 -1.203 -7.379 1.00 . A A . 22 MET H 1 1
12 46062 1 1 22 MET HA H -18.182 -3.546 -7.283 1.00 . A A . 22 MET HA 1 1
12 46063 1 1 22 MET HB2 H -17.286 -1.723 -6.001 1.00 . A A . 22 MET HB2 1 1
12 46064 1 1 22 MET HB3 H -18.832 -1.437 -5.219 1.00 . A A . 22 MET HB3 1 1
12 46065 1 1 22 MET HE1 H -18.925 -0.586 -3.402 1.00 . A A . 22 MET HE1 1 1
12 46066 1 1 22 MET HE2 H -18.542 -0.718 -1.687 1.00 . A A . 22 MET HE2 1 1
12 46067 1 1 22 MET HE3 H -19.527 -1.953 -2.468 1.00 . A A . 22 MET HE3 1 1
12 46068 1 1 22 MET HG2 H -18.612 -3.724 -4.192 1.00 . A A . 22 MET HG2 1 1
12 46069 1 1 22 MET HG3 H -16.957 -3.747 -4.798 1.00 . A A . 22 MET HG3 1 1
12 46070 1 1 22 MET N N -19.435 -1.964 -7.714 1.00 . A A . 22 MET N 1 1
12 46071 1 1 22 MET O O -20.965 -3.279 -5.617 1.00 . A A . 22 MET O 1 1
12 46072 1 1 22 MET SD S -17.222 -2.201 -3.000 1.00 . A A . 22 MET SD 1 1
12 46073 1 1 23 LYS C C -20.397 -6.603 -4.506 1.00 . A A . 23 LYS C 1 1
12 46074 1 1 23 LYS CA C -20.851 -6.044 -5.847 1.00 . A A . 23 LYS CA 1 1
12 46075 1 1 23 LYS CB C -21.059 -7.187 -6.846 1.00 . A A . 23 LYS CB 1 1
12 46076 1 1 23 LYS CD C -22.043 -5.873 -8.767 1.00 . A A . 23 LYS CD 1 1
12 46077 1 1 23 LYS CE C -23.066 -5.929 -9.891 1.00 . A A . 23 LYS CE 1 1
12 46078 1 1 23 LYS CG C -22.261 -6.997 -7.763 1.00 . A A . 23 LYS CG 1 1
12 46079 1 1 23 LYS H H -19.069 -5.441 -6.808 1.00 . A A . 23 LYS H 1 1
12 46080 1 1 23 LYS HA H -21.783 -5.517 -5.708 1.00 . A A . 23 LYS HA 1 1
12 46081 1 1 23 LYS HB2 H -20.175 -7.272 -7.461 1.00 . A A . 23 LYS HB2 1 1
12 46082 1 1 23 LYS HB3 H -21.194 -8.110 -6.299 1.00 . A A . 23 LYS HB3 1 1
12 46083 1 1 23 LYS HD2 H -22.134 -4.923 -8.260 1.00 . A A . 23 LYS HD2 1 1
12 46084 1 1 23 LYS HD3 H -21.054 -5.966 -9.189 1.00 . A A . 23 LYS HD3 1 1
12 46085 1 1 23 LYS HE2 H -24.050 -6.038 -9.460 1.00 . A A . 23 LYS HE2 1 1
12 46086 1 1 23 LYS HE3 H -23.020 -5.007 -10.451 1.00 . A A . 23 LYS HE3 1 1
12 46087 1 1 23 LYS HG2 H -22.440 -7.914 -8.300 1.00 . A A . 23 LYS HG2 1 1
12 46088 1 1 23 LYS HG3 H -23.122 -6.761 -7.157 1.00 . A A . 23 LYS HG3 1 1
12 46089 1 1 23 LYS HZ1 H -22.572 -7.924 -10.276 1.00 . A A . 23 LYS HZ1 1 1
12 46090 1 1 23 LYS HZ2 H -22.028 -6.845 -11.454 1.00 . A A . 23 LYS HZ2 1 1
12 46091 1 1 23 LYS HZ3 H -23.664 -7.262 -11.386 1.00 . A A . 23 LYS HZ3 1 1
12 46092 1 1 23 LYS N N -19.866 -5.098 -6.351 1.00 . A A . 23 LYS N 1 1
12 46093 1 1 23 LYS NZ N -22.815 -7.069 -10.815 1.00 . A A . 23 LYS NZ 1 1
12 46094 1 1 23 LYS O O -19.297 -7.138 -4.389 1.00 . A A . 23 LYS O 1 1
12 46095 1 1 24 ARG C C -21.768 -8.177 -1.845 1.00 . A A . 24 ARG C 1 1
12 46096 1 1 24 ARG CA C -20.916 -6.951 -2.161 1.00 . A A . 24 ARG CA 1 1
12 46097 1 1 24 ARG CB C -21.134 -5.854 -1.114 1.00 . A A . 24 ARG CB 1 1
12 46098 1 1 24 ARG CD C -18.797 -4.907 -1.016 1.00 . A A . 24 ARG CD 1 1
12 46099 1 1 24 ARG CG C -20.262 -4.626 -1.328 1.00 . A A . 24 ARG CG 1 1
12 46100 1 1 24 ARG CZ C -17.787 -4.010 1.058 1.00 . A A . 24 ARG CZ 1 1
12 46101 1 1 24 ARG H H -22.087 -5.992 -3.636 1.00 . A A . 24 ARG H 1 1
12 46102 1 1 24 ARG HA H -19.877 -7.243 -2.159 1.00 . A A . 24 ARG HA 1 1
12 46103 1 1 24 ARG HB2 H -22.169 -5.543 -1.143 1.00 . A A . 24 ARG HB2 1 1
12 46104 1 1 24 ARG HB3 H -20.919 -6.256 -0.138 1.00 . A A . 24 ARG HB3 1 1
12 46105 1 1 24 ARG HD2 H -18.534 -5.869 -1.425 1.00 . A A . 24 ARG HD2 1 1
12 46106 1 1 24 ARG HD3 H -18.194 -4.142 -1.478 1.00 . A A . 24 ARG HD3 1 1
12 46107 1 1 24 ARG HE H -18.941 -5.645 0.948 1.00 . A A . 24 ARG HE 1 1
12 46108 1 1 24 ARG HG2 H -20.344 -4.318 -2.358 1.00 . A A . 24 ARG HG2 1 1
12 46109 1 1 24 ARG HG3 H -20.613 -3.830 -0.685 1.00 . A A . 24 ARG HG3 1 1
12 46110 1 1 24 ARG HH11 H -17.325 -2.958 -0.616 1.00 . A A . 24 ARG HH11 1 1
12 46111 1 1 24 ARG HH12 H -16.651 -2.335 0.857 1.00 . A A . 24 ARG HH12 1 1
12 46112 1 1 24 ARG HH21 H -18.052 -4.841 2.891 1.00 . A A . 24 ARG HH21 1 1
12 46113 1 1 24 ARG HH22 H -17.059 -3.421 2.852 1.00 . A A . 24 ARG HH22 1 1
12 46114 1 1 24 ARG N N -21.233 -6.451 -3.490 1.00 . A A . 24 ARG N 1 1
12 46115 1 1 24 ARG NE N -18.534 -4.918 0.424 1.00 . A A . 24 ARG NE 1 1
12 46116 1 1 24 ARG NH1 N -17.207 -3.024 0.378 1.00 . A A . 24 ARG NH1 1 1
12 46117 1 1 24 ARG NH2 N -17.619 -4.096 2.370 1.00 . A A . 24 ARG NH2 1 1
12 46118 1 1 24 ARG O O -22.224 -8.871 -2.758 1.00 . A A . 24 ARG O 1 1
12 46119 1 1 25 ALA C C -24.267 -9.391 -0.407 1.00 . A A . 25 ALA C 1 1
12 46120 1 1 25 ALA CA C -22.776 -9.593 -0.143 1.00 . A A . 25 ALA CA 1 1
12 46121 1 1 25 ALA CB C -22.531 -9.889 1.330 1.00 . A A . 25 ALA CB 1 1
12 46122 1 1 25 ALA H H -21.614 -7.844 0.120 1.00 . A A . 25 ALA H 1 1
12 46123 1 1 25 ALA HA H -22.436 -10.445 -0.714 1.00 . A A . 25 ALA HA 1 1
12 46124 1 1 25 ALA HB1 H -22.839 -9.044 1.924 1.00 . A A . 25 ALA HB1 1 1
12 46125 1 1 25 ALA HB2 H -21.479 -10.076 1.488 1.00 . A A . 25 ALA HB2 1 1
12 46126 1 1 25 ALA HB3 H -23.099 -10.759 1.620 1.00 . A A . 25 ALA HB3 1 1
12 46127 1 1 25 ALA N N -21.990 -8.440 -0.563 1.00 . A A . 25 ALA N 1 1
12 46128 1 1 25 ALA O O -24.882 -10.155 -1.152 1.00 . A A . 25 ALA O 1 1
12 46129 1 1 26 GLY C C -26.532 -6.677 -0.445 1.00 . A A . 26 GLY C 1 1
12 46130 1 1 26 GLY CA C -26.257 -8.092 0.013 1.00 . A A . 26 GLY CA 1 1
12 46131 1 1 26 GLY H H -24.302 -7.765 0.761 1.00 . A A . 26 GLY H 1 1
12 46132 1 1 26 GLY HA2 H -26.653 -8.779 -0.721 1.00 . A A . 26 GLY HA2 1 1
12 46133 1 1 26 GLY HA3 H -26.759 -8.256 0.953 1.00 . A A . 26 GLY HA3 1 1
12 46134 1 1 26 GLY N N -24.842 -8.356 0.191 1.00 . A A . 26 GLY N 1 1
12 46135 1 1 26 GLY O O -27.637 -6.162 -0.271 1.00 . A A . 26 GLY O 1 1
12 46136 1 1 27 LYS C C -24.646 -4.427 -2.618 1.00 . A A . 27 LYS C 1 1
12 46137 1 1 27 LYS CA C -25.663 -4.681 -1.517 1.00 . A A . 27 LYS CA 1 1
12 46138 1 1 27 LYS CB C -25.461 -3.687 -0.368 1.00 . A A . 27 LYS CB 1 1
12 46139 1 1 27 LYS CD C -26.526 -1.783 0.873 1.00 . A A . 27 LYS CD 1 1
12 46140 1 1 27 LYS CE C -27.442 -0.570 0.794 1.00 . A A . 27 LYS CE 1 1
12 46141 1 1 27 LYS CG C -26.304 -2.424 -0.487 1.00 . A A . 27 LYS CG 1 1
12 46142 1 1 27 LYS H H -24.672 -6.509 -1.143 1.00 . A A . 27 LYS H 1 1
12 46143 1 1 27 LYS HA H -26.659 -4.564 -1.919 1.00 . A A . 27 LYS HA 1 1
12 46144 1 1 27 LYS HB2 H -25.716 -4.173 0.561 1.00 . A A . 27 LYS HB2 1 1
12 46145 1 1 27 LYS HB3 H -24.420 -3.397 -0.336 1.00 . A A . 27 LYS HB3 1 1
12 46146 1 1 27 LYS HD2 H -26.973 -2.512 1.530 1.00 . A A . 27 LYS HD2 1 1
12 46147 1 1 27 LYS HD3 H -25.570 -1.476 1.274 1.00 . A A . 27 LYS HD3 1 1
12 46148 1 1 27 LYS HE2 H -26.921 0.230 0.290 1.00 . A A . 27 LYS HE2 1 1
12 46149 1 1 27 LYS HE3 H -28.322 -0.838 0.228 1.00 . A A . 27 LYS HE3 1 1
12 46150 1 1 27 LYS HG2 H -25.797 -1.720 -1.130 1.00 . A A . 27 LYS HG2 1 1
12 46151 1 1 27 LYS HG3 H -27.262 -2.681 -0.914 1.00 . A A . 27 LYS HG3 1 1
12 46152 1 1 27 LYS HZ1 H -27.024 0.074 2.738 1.00 . A A . 27 LYS HZ1 1 1
12 46153 1 1 27 LYS HZ2 H -28.448 -0.822 2.608 1.00 . A A . 27 LYS HZ2 1 1
12 46154 1 1 27 LYS HZ3 H -28.406 0.777 2.067 1.00 . A A . 27 LYS HZ3 1 1
12 46155 1 1 27 LYS N N -25.528 -6.046 -1.030 1.00 . A A . 27 LYS N 1 1
12 46156 1 1 27 LYS NZ N -27.858 -0.103 2.143 1.00 . A A . 27 LYS NZ 1 1
12 46157 1 1 27 LYS O O -23.674 -5.168 -2.753 1.00 . A A . 27 LYS O 1 1
12 46158 1 1 28 ARG C C -23.977 -1.534 -4.676 1.00 . A A . 28 ARG C 1 1
12 46159 1 1 28 ARG CA C -23.977 -3.046 -4.494 1.00 . A A . 28 ARG CA 1 1
12 46160 1 1 28 ARG CB C -24.349 -3.760 -5.806 1.00 . A A . 28 ARG CB 1 1
12 46161 1 1 28 ARG CD C -26.870 -3.927 -5.812 1.00 . A A . 28 ARG CD 1 1
12 46162 1 1 28 ARG CG C -25.648 -3.287 -6.451 1.00 . A A . 28 ARG CG 1 1
12 46163 1 1 28 ARG CZ C -28.655 -3.285 -4.227 1.00 . A A . 28 ARG CZ 1 1
12 46164 1 1 28 ARG H H -25.688 -2.857 -3.272 1.00 . A A . 28 ARG H 1 1
12 46165 1 1 28 ARG HA H -22.985 -3.355 -4.196 1.00 . A A . 28 ARG HA 1 1
12 46166 1 1 28 ARG HB2 H -23.550 -3.611 -6.518 1.00 . A A . 28 ARG HB2 1 1
12 46167 1 1 28 ARG HB3 H -24.440 -4.817 -5.605 1.00 . A A . 28 ARG HB3 1 1
12 46168 1 1 28 ARG HD2 H -27.486 -4.350 -6.590 1.00 . A A . 28 ARG HD2 1 1
12 46169 1 1 28 ARG HD3 H -26.544 -4.712 -5.145 1.00 . A A . 28 ARG HD3 1 1
12 46170 1 1 28 ARG HE H -27.443 -2.002 -5.174 1.00 . A A . 28 ARG HE 1 1
12 46171 1 1 28 ARG HG2 H -25.722 -2.215 -6.342 1.00 . A A . 28 ARG HG2 1 1
12 46172 1 1 28 ARG HG3 H -25.625 -3.541 -7.501 1.00 . A A . 28 ARG HG3 1 1
12 46173 1 1 28 ARG HH11 H -28.470 -5.291 -4.486 1.00 . A A . 28 ARG HH11 1 1
12 46174 1 1 28 ARG HH12 H -29.739 -4.793 -3.412 1.00 . A A . 28 ARG HH12 1 1
12 46175 1 1 28 ARG HH21 H -29.090 -1.365 -3.756 1.00 . A A . 28 ARG HH21 1 1
12 46176 1 1 28 ARG HH22 H -30.071 -2.566 -2.969 1.00 . A A . 28 ARG HH22 1 1
12 46177 1 1 28 ARG N N -24.884 -3.401 -3.415 1.00 . A A . 28 ARG N 1 1
12 46178 1 1 28 ARG NE N -27.661 -2.957 -5.053 1.00 . A A . 28 ARG NE 1 1
12 46179 1 1 28 ARG NH1 N -28.976 -4.558 -4.022 1.00 . A A . 28 ARG NH1 1 1
12 46180 1 1 28 ARG NH2 N -29.326 -2.332 -3.603 1.00 . A A . 28 ARG NH2 1 1
12 46181 1 1 28 ARG O O -25.015 -0.889 -4.518 1.00 . A A . 28 ARG O 1 1
12 46182 1 1 29 PHE C C -21.870 0.764 -6.418 1.00 . A A . 29 PHE C 1 1
12 46183 1 1 29 PHE CA C -22.673 0.460 -5.161 1.00 . A A . 29 PHE CA 1 1
12 46184 1 1 29 PHE CB C -21.968 1.083 -3.951 1.00 . A A . 29 PHE CB 1 1
12 46185 1 1 29 PHE CD1 C -23.859 1.708 -2.418 1.00 . A A . 29 PHE CD1 1 1
12 46186 1 1 29 PHE CD2 C -22.287 0.078 -1.670 1.00 . A A . 29 PHE CD2 1 1
12 46187 1 1 29 PHE CE1 C -24.548 1.596 -1.226 1.00 . A A . 29 PHE CE1 1 1
12 46188 1 1 29 PHE CE2 C -22.972 -0.039 -0.476 1.00 . A A . 29 PHE CE2 1 1
12 46189 1 1 29 PHE CG C -22.722 0.951 -2.654 1.00 . A A . 29 PHE CG 1 1
12 46190 1 1 29 PHE CZ C -24.104 0.722 -0.254 1.00 . A A . 29 PHE CZ 1 1
12 46191 1 1 29 PHE H H -22.025 -1.553 -5.099 1.00 . A A . 29 PHE H 1 1
12 46192 1 1 29 PHE HA H -23.660 0.888 -5.256 1.00 . A A . 29 PHE HA 1 1
12 46193 1 1 29 PHE HB2 H -21.009 0.608 -3.824 1.00 . A A . 29 PHE HB2 1 1
12 46194 1 1 29 PHE HB3 H -21.815 2.136 -4.140 1.00 . A A . 29 PHE HB3 1 1
12 46195 1 1 29 PHE HD1 H -24.208 2.389 -3.180 1.00 . A A . 29 PHE HD1 1 1
12 46196 1 1 29 PHE HD2 H -21.400 -0.517 -1.843 1.00 . A A . 29 PHE HD2 1 1
12 46197 1 1 29 PHE HE1 H -25.432 2.193 -1.055 1.00 . A A . 29 PHE HE1 1 1
12 46198 1 1 29 PHE HE2 H -22.622 -0.723 0.281 1.00 . A A . 29 PHE HE2 1 1
12 46199 1 1 29 PHE HZ H -24.640 0.632 0.678 1.00 . A A . 29 PHE HZ 1 1
12 46200 1 1 29 PHE N N -22.813 -0.978 -4.980 1.00 . A A . 29 PHE N 1 1
12 46201 1 1 29 PHE O O -20.907 0.061 -6.723 1.00 . A A . 29 PHE O 1 1
12 46202 1 1 30 GLU C C -21.476 3.707 -8.430 1.00 . A A . 30 GLU C 1 1
12 46203 1 1 30 GLU CA C -21.563 2.192 -8.350 1.00 . A A . 30 GLU CA 1 1
12 46204 1 1 30 GLU CB C -22.226 1.605 -9.607 1.00 . A A . 30 GLU CB 1 1
12 46205 1 1 30 GLU CD C -24.212 1.526 -11.155 1.00 . A A . 30 GLU CD 1 1
12 46206 1 1 30 GLU CG C -23.502 2.297 -10.058 1.00 . A A . 30 GLU CG 1 1
12 46207 1 1 30 GLU H H -23.048 2.314 -6.859 1.00 . A A . 30 GLU H 1 1
12 46208 1 1 30 GLU HA H -20.557 1.804 -8.276 1.00 . A A . 30 GLU HA 1 1
12 46209 1 1 30 GLU HB2 H -21.519 1.650 -10.422 1.00 . A A . 30 GLU HB2 1 1
12 46210 1 1 30 GLU HB3 H -22.460 0.568 -9.411 1.00 . A A . 30 GLU HB3 1 1
12 46211 1 1 30 GLU HG2 H -24.168 2.388 -9.212 1.00 . A A . 30 GLU HG2 1 1
12 46212 1 1 30 GLU HG3 H -23.254 3.281 -10.430 1.00 . A A . 30 GLU HG3 1 1
12 46213 1 1 30 GLU N N -22.267 1.797 -7.144 1.00 . A A . 30 GLU N 1 1
12 46214 1 1 30 GLU O O -22.349 4.419 -7.923 1.00 . A A . 30 GLU O 1 1
12 46215 1 1 30 GLU OE1 O -24.224 0.276 -11.096 1.00 . A A . 30 GLU OE1 1 1
12 46216 1 1 30 GLU OE2 O -24.755 2.158 -12.086 1.00 . A A . 30 GLU OE2 1 1
12 46217 1 1 31 ILE C C -19.686 5.947 -10.584 1.00 . A A . 31 ILE C 1 1
12 46218 1 1 31 ILE CA C -20.173 5.619 -9.181 1.00 . A A . 31 ILE CA 1 1
12 46219 1 1 31 ILE CB C -19.130 6.124 -8.159 1.00 . A A . 31 ILE CB 1 1
12 46220 1 1 31 ILE CD1 C -16.836 5.599 -7.177 1.00 . A A . 31 ILE CD1 1 1
12 46221 1 1 31 ILE CG1 C -17.966 5.133 -8.064 1.00 . A A . 31 ILE CG1 1 1
12 46222 1 1 31 ILE CG2 C -19.772 6.347 -6.795 1.00 . A A . 31 ILE CG2 1 1
12 46223 1 1 31 ILE H H -19.761 3.562 -9.433 1.00 . A A . 31 ILE H 1 1
12 46224 1 1 31 ILE HA H -21.107 6.133 -9.001 1.00 . A A . 31 ILE HA 1 1
12 46225 1 1 31 ILE HB H -18.753 7.073 -8.506 1.00 . A A . 31 ILE HB 1 1
12 46226 1 1 31 ILE HD11 H -16.414 6.508 -7.579 1.00 . A A . 31 ILE HD11 1 1
12 46227 1 1 31 ILE HD12 H -16.071 4.836 -7.137 1.00 . A A . 31 ILE HD12 1 1
12 46228 1 1 31 ILE HD13 H -17.211 5.785 -6.182 1.00 . A A . 31 ILE HD13 1 1
12 46229 1 1 31 ILE HG12 H -18.329 4.197 -7.666 1.00 . A A . 31 ILE HG12 1 1
12 46230 1 1 31 ILE HG13 H -17.566 4.967 -9.052 1.00 . A A . 31 ILE HG13 1 1
12 46231 1 1 31 ILE HG21 H -19.029 6.716 -6.100 1.00 . A A . 31 ILE HG21 1 1
12 46232 1 1 31 ILE HG22 H -20.174 5.414 -6.430 1.00 . A A . 31 ILE HG22 1 1
12 46233 1 1 31 ILE HG23 H -20.569 7.070 -6.885 1.00 . A A . 31 ILE HG23 1 1
12 46234 1 1 31 ILE N N -20.408 4.190 -9.042 1.00 . A A . 31 ILE N 1 1
12 46235 1 1 31 ILE O O -19.591 5.063 -11.437 1.00 . A A . 31 ILE O 1 1
12 46236 1 1 32 ALA C C -17.582 8.413 -12.000 1.00 . A A . 32 ALA C 1 1
12 46237 1 1 32 ALA CA C -18.896 7.650 -12.116 1.00 . A A . 32 ALA CA 1 1
12 46238 1 1 32 ALA CB C -19.955 8.499 -12.799 1.00 . A A . 32 ALA CB 1 1
12 46239 1 1 32 ALA H H -19.453 7.870 -10.093 1.00 . A A . 32 ALA H 1 1
12 46240 1 1 32 ALA HA H -18.733 6.770 -12.722 1.00 . A A . 32 ALA HA 1 1
12 46241 1 1 32 ALA HB1 H -20.149 9.378 -12.205 1.00 . A A . 32 ALA HB1 1 1
12 46242 1 1 32 ALA HB2 H -20.865 7.926 -12.904 1.00 . A A . 32 ALA HB2 1 1
12 46243 1 1 32 ALA HB3 H -19.602 8.795 -13.774 1.00 . A A . 32 ALA HB3 1 1
12 46244 1 1 32 ALA N N -19.368 7.213 -10.815 1.00 . A A . 32 ALA N 1 1
12 46245 1 1 32 ALA O O -17.532 9.529 -11.472 1.00 . A A . 32 ALA O 1 1
12 46246 1 1 33 CYS C C -14.716 8.545 -13.898 1.00 . A A . 33 CYS C 1 1
12 46247 1 1 33 CYS CA C -15.195 8.389 -12.462 1.00 . A A . 33 CYS CA 1 1
12 46248 1 1 33 CYS CB C -14.232 7.506 -11.669 1.00 . A A . 33 CYS CB 1 1
12 46249 1 1 33 CYS H H -16.626 6.892 -12.859 1.00 . A A . 33 CYS H 1 1
12 46250 1 1 33 CYS HA H -15.261 9.362 -12.000 1.00 . A A . 33 CYS HA 1 1
12 46251 1 1 33 CYS HB2 H -13.230 7.894 -11.777 1.00 . A A . 33 CYS HB2 1 1
12 46252 1 1 33 CYS HB3 H -14.510 7.530 -10.628 1.00 . A A . 33 CYS HB3 1 1
12 46253 1 1 33 CYS HG H -13.463 5.689 -13.288 1.00 . A A . 33 CYS HG 1 1
12 46254 1 1 33 CYS N N -16.519 7.790 -12.475 1.00 . A A . 33 CYS N 1 1
12 46255 1 1 33 CYS O O -15.442 8.185 -14.821 1.00 . A A . 33 CYS O 1 1
12 46256 1 1 33 CYS SG S -14.214 5.774 -12.197 1.00 . A A . 33 CYS SG 1 1
12 46257 1 1 34 TYR C C -12.665 7.863 -16.060 1.00 . A A . 34 TYR C 1 1
12 46258 1 1 34 TYR CA C -12.997 9.230 -15.457 1.00 . A A . 34 TYR CA 1 1
12 46259 1 1 34 TYR CB C -11.785 10.180 -15.491 1.00 . A A . 34 TYR CB 1 1
12 46260 1 1 34 TYR CD1 C -10.479 8.835 -13.770 1.00 . A A . 34 TYR CD1 1 1
12 46261 1 1 34 TYR CD2 C -9.278 9.996 -15.467 1.00 . A A . 34 TYR CD2 1 1
12 46262 1 1 34 TYR CE1 C -9.289 8.378 -13.239 1.00 . A A . 34 TYR CE1 1 1
12 46263 1 1 34 TYR CE2 C -8.088 9.540 -14.943 1.00 . A A . 34 TYR CE2 1 1
12 46264 1 1 34 TYR CG C -10.495 9.649 -14.896 1.00 . A A . 34 TYR CG 1 1
12 46265 1 1 34 TYR CZ C -8.097 8.737 -13.828 1.00 . A A . 34 TYR CZ 1 1
12 46266 1 1 34 TYR H H -12.970 9.356 -13.335 1.00 . A A . 34 TYR H 1 1
12 46267 1 1 34 TYR HA H -13.791 9.668 -16.047 1.00 . A A . 34 TYR HA 1 1
12 46268 1 1 34 TYR HB2 H -11.577 10.434 -16.518 1.00 . A A . 34 TYR HB2 1 1
12 46269 1 1 34 TYR HB3 H -12.043 11.085 -14.959 1.00 . A A . 34 TYR HB3 1 1
12 46270 1 1 34 TYR HD1 H -11.415 8.553 -13.314 1.00 . A A . 34 TYR HD1 1 1
12 46271 1 1 34 TYR HD2 H -9.272 10.630 -16.342 1.00 . A A . 34 TYR HD2 1 1
12 46272 1 1 34 TYR HE1 H -9.296 7.744 -12.365 1.00 . A A . 34 TYR HE1 1 1
12 46273 1 1 34 TYR HE2 H -7.154 9.821 -15.406 1.00 . A A . 34 TYR HE2 1 1
12 46274 1 1 34 TYR HH H -6.185 8.813 -13.666 1.00 . A A . 34 TYR HH 1 1
12 46275 1 1 34 TYR N N -13.515 9.071 -14.102 1.00 . A A . 34 TYR N 1 1
12 46276 1 1 34 TYR O O -12.229 6.957 -15.356 1.00 . A A . 34 TYR O 1 1
12 46277 1 1 34 TYR OH O -6.912 8.285 -13.305 1.00 . A A . 34 TYR OH 1 1
12 46278 1 1 35 LYS C C -11.227 6.304 -18.515 1.00 . A A . 35 LYS C 1 1
12 46279 1 1 35 LYS CA C -12.672 6.440 -18.037 1.00 . A A . 35 LYS CA 1 1
12 46280 1 1 35 LYS CB C -13.627 6.303 -19.228 1.00 . A A . 35 LYS CB 1 1
12 46281 1 1 35 LYS CD C -14.805 4.731 -20.805 1.00 . A A . 35 LYS CD 1 1
12 46282 1 1 35 LYS CE C -14.632 5.534 -22.084 1.00 . A A . 35 LYS CE 1 1
12 46283 1 1 35 LYS CG C -13.633 4.915 -19.854 1.00 . A A . 35 LYS CG 1 1
12 46284 1 1 35 LYS H H -13.293 8.462 -17.858 1.00 . A A . 35 LYS H 1 1
12 46285 1 1 35 LYS HA H -12.877 5.646 -17.337 1.00 . A A . 35 LYS HA 1 1
12 46286 1 1 35 LYS HB2 H -14.628 6.528 -18.897 1.00 . A A . 35 LYS HB2 1 1
12 46287 1 1 35 LYS HB3 H -13.337 7.015 -19.987 1.00 . A A . 35 LYS HB3 1 1
12 46288 1 1 35 LYS HD2 H -14.887 3.686 -21.059 1.00 . A A . 35 LYS HD2 1 1
12 46289 1 1 35 LYS HD3 H -15.710 5.054 -20.310 1.00 . A A . 35 LYS HD3 1 1
12 46290 1 1 35 LYS HE2 H -14.475 6.570 -21.823 1.00 . A A . 35 LYS HE2 1 1
12 46291 1 1 35 LYS HE3 H -13.769 5.162 -22.617 1.00 . A A . 35 LYS HE3 1 1
12 46292 1 1 35 LYS HG2 H -12.714 4.776 -20.402 1.00 . A A . 35 LYS HG2 1 1
12 46293 1 1 35 LYS HG3 H -13.699 4.178 -19.068 1.00 . A A . 35 LYS HG3 1 1
12 46294 1 1 35 LYS HZ1 H -16.097 4.437 -23.086 1.00 . A A . 35 LYS HZ1 1 1
12 46295 1 1 35 LYS HZ2 H -15.621 5.839 -23.896 1.00 . A A . 35 LYS HZ2 1 1
12 46296 1 1 35 LYS HZ3 H -16.626 5.950 -22.543 1.00 . A A . 35 LYS HZ3 1 1
12 46297 1 1 35 LYS N N -12.915 7.709 -17.353 1.00 . A A . 35 LYS N 1 1
12 46298 1 1 35 LYS NZ N -15.826 5.435 -22.962 1.00 . A A . 35 LYS NZ 1 1
12 46299 1 1 35 LYS O O -10.618 5.239 -18.389 1.00 . A A . 35 LYS O 1 1
12 46300 1 1 36 ASN C C -8.298 7.110 -18.459 1.00 . A A . 36 ASN C 1 1
12 46301 1 1 36 ASN CA C -9.313 7.351 -19.571 1.00 . A A . 36 ASN CA 1 1
12 46302 1 1 36 ASN CB C -8.984 8.653 -20.302 1.00 . A A . 36 ASN CB 1 1
12 46303 1 1 36 ASN CG C -7.682 8.560 -21.074 1.00 . A A . 36 ASN CG 1 1
12 46304 1 1 36 ASN H H -11.193 8.210 -19.104 1.00 . A A . 36 ASN H 1 1
12 46305 1 1 36 ASN HA H -9.248 6.534 -20.276 1.00 . A A . 36 ASN HA 1 1
12 46306 1 1 36 ASN HB2 H -9.778 8.877 -20.996 1.00 . A A . 36 ASN HB2 1 1
12 46307 1 1 36 ASN HB3 H -8.903 9.453 -19.581 1.00 . A A . 36 ASN HB3 1 1
12 46308 1 1 36 ASN HD21 H -7.360 10.508 -20.849 1.00 . A A . 36 ASN HD21 1 1
12 46309 1 1 36 ASN HD22 H -6.156 9.644 -21.737 1.00 . A A . 36 ASN HD22 1 1
12 46310 1 1 36 ASN N N -10.677 7.380 -19.057 1.00 . A A . 36 ASN N 1 1
12 46311 1 1 36 ASN ND2 N -6.998 9.683 -21.234 1.00 . A A . 36 ASN ND2 1 1
12 46312 1 1 36 ASN O O -8.299 7.812 -17.451 1.00 . A A . 36 ASN O 1 1
12 46313 1 1 36 ASN OD1 O -7.291 7.483 -21.523 1.00 . A A . 36 ASN OD1 1 1
12 46314 1 1 37 LYS C C -6.843 5.670 -16.272 1.00 . A A . 37 LYS C 1 1
12 46315 1 1 37 LYS CA C -6.374 5.703 -17.731 1.00 . A A . 37 LYS CA 1 1
12 46316 1 1 37 LYS CB C -5.119 6.588 -17.890 1.00 . A A . 37 LYS CB 1 1
12 46317 1 1 37 LYS CD C -4.203 8.898 -18.275 1.00 . A A . 37 LYS CD 1 1
12 46318 1 1 37 LYS CE C -4.475 10.392 -18.194 1.00 . A A . 37 LYS CE 1 1
12 46319 1 1 37 LYS CG C -5.339 8.080 -17.676 1.00 . A A . 37 LYS CG 1 1
12 46320 1 1 37 LYS H H -7.528 5.593 -19.504 1.00 . A A . 37 LYS H 1 1
12 46321 1 1 37 LYS HA H -6.097 4.692 -17.999 1.00 . A A . 37 LYS HA 1 1
12 46322 1 1 37 LYS HB2 H -4.377 6.261 -17.177 1.00 . A A . 37 LYS HB2 1 1
12 46323 1 1 37 LYS HB3 H -4.725 6.446 -18.886 1.00 . A A . 37 LYS HB3 1 1
12 46324 1 1 37 LYS HD2 H -3.295 8.679 -17.735 1.00 . A A . 37 LYS HD2 1 1
12 46325 1 1 37 LYS HD3 H -4.084 8.620 -19.311 1.00 . A A . 37 LYS HD3 1 1
12 46326 1 1 37 LYS HE2 H -3.832 10.897 -18.896 1.00 . A A . 37 LYS HE2 1 1
12 46327 1 1 37 LYS HE3 H -5.507 10.569 -18.458 1.00 . A A . 37 LYS HE3 1 1
12 46328 1 1 37 LYS HG2 H -6.267 8.370 -18.147 1.00 . A A . 37 LYS HG2 1 1
12 46329 1 1 37 LYS HG3 H -5.396 8.280 -16.614 1.00 . A A . 37 LYS HG3 1 1
12 46330 1 1 37 LYS HZ1 H -3.274 10.659 -16.505 1.00 . A A . 37 LYS HZ1 1 1
12 46331 1 1 37 LYS HZ2 H -4.925 10.553 -16.155 1.00 . A A . 37 LYS HZ2 1 1
12 46332 1 1 37 LYS HZ3 H -4.292 11.968 -16.837 1.00 . A A . 37 LYS HZ3 1 1
12 46333 1 1 37 LYS N N -7.440 6.100 -18.671 1.00 . A A . 37 LYS N 1 1
12 46334 1 1 37 LYS NZ N -4.226 10.933 -16.834 1.00 . A A . 37 LYS NZ 1 1
12 46335 1 1 37 LYS O O -6.083 5.990 -15.357 1.00 . A A . 37 LYS O 1 1
12 46336 1 1 38 VAL C C -7.909 4.105 -13.866 1.00 . A A . 38 VAL C 1 1
12 46337 1 1 38 VAL CA C -8.661 5.135 -14.721 1.00 . A A . 38 VAL CA 1 1
12 46338 1 1 38 VAL CB C -10.162 4.762 -14.797 1.00 . A A . 38 VAL CB 1 1
12 46339 1 1 38 VAL CG1 C -10.355 3.414 -15.477 1.00 . A A . 38 VAL CG1 1 1
12 46340 1 1 38 VAL CG2 C -10.798 4.764 -13.415 1.00 . A A . 38 VAL CG2 1 1
12 46341 1 1 38 VAL H H -8.637 4.987 -16.833 1.00 . A A . 38 VAL H 1 1
12 46342 1 1 38 VAL HA H -8.576 6.106 -14.253 1.00 . A A . 38 VAL HA 1 1
12 46343 1 1 38 VAL HB H -10.662 5.511 -15.396 1.00 . A A . 38 VAL HB 1 1
12 46344 1 1 38 VAL HG11 H -9.999 3.472 -16.496 1.00 . A A . 38 VAL HG11 1 1
12 46345 1 1 38 VAL HG12 H -11.404 3.156 -15.474 1.00 . A A . 38 VAL HG12 1 1
12 46346 1 1 38 VAL HG13 H -9.796 2.660 -14.943 1.00 . A A . 38 VAL HG13 1 1
12 46347 1 1 38 VAL HG21 H -10.282 4.057 -12.782 1.00 . A A . 38 VAL HG21 1 1
12 46348 1 1 38 VAL HG22 H -11.838 4.485 -13.496 1.00 . A A . 38 VAL HG22 1 1
12 46349 1 1 38 VAL HG23 H -10.723 5.754 -12.986 1.00 . A A . 38 VAL HG23 1 1
12 46350 1 1 38 VAL N N -8.084 5.231 -16.062 1.00 . A A . 38 VAL N 1 1
12 46351 1 1 38 VAL O O -7.932 4.150 -12.633 1.00 . A A . 38 VAL O 1 1
12 46352 1 1 39 VAL C C -5.128 2.703 -13.322 1.00 . A A . 39 VAL C 1 1
12 46353 1 1 39 VAL CA C -6.460 2.149 -13.847 1.00 . A A . 39 VAL CA 1 1
12 46354 1 1 39 VAL CB C -6.213 0.942 -14.785 1.00 . A A . 39 VAL CB 1 1
12 46355 1 1 39 VAL CG1 C -5.186 1.276 -15.859 1.00 . A A . 39 VAL CG1 1 1
12 46356 1 1 39 VAL CG2 C -5.794 -0.289 -13.990 1.00 . A A . 39 VAL CG2 1 1
12 46357 1 1 39 VAL H H -7.219 3.215 -15.507 1.00 . A A . 39 VAL H 1 1
12 46358 1 1 39 VAL HA H -7.046 1.809 -13.006 1.00 . A A . 39 VAL HA 1 1
12 46359 1 1 39 VAL HB H -7.145 0.713 -15.281 1.00 . A A . 39 VAL HB 1 1
12 46360 1 1 39 VAL HG11 H -5.563 2.074 -16.481 1.00 . A A . 39 VAL HG11 1 1
12 46361 1 1 39 VAL HG12 H -5.002 0.402 -16.466 1.00 . A A . 39 VAL HG12 1 1
12 46362 1 1 39 VAL HG13 H -4.265 1.590 -15.392 1.00 . A A . 39 VAL HG13 1 1
12 46363 1 1 39 VAL HG21 H -4.889 -0.072 -13.442 1.00 . A A . 39 VAL HG21 1 1
12 46364 1 1 39 VAL HG22 H -5.618 -1.112 -14.666 1.00 . A A . 39 VAL HG22 1 1
12 46365 1 1 39 VAL HG23 H -6.580 -0.553 -13.298 1.00 . A A . 39 VAL HG23 1 1
12 46366 1 1 39 VAL N N -7.219 3.188 -14.531 1.00 . A A . 39 VAL N 1 1
12 46367 1 1 39 VAL O O -4.382 2.016 -12.616 1.00 . A A . 39 VAL O 1 1
12 46368 1 1 40 GLY C C -3.555 4.773 -11.706 1.00 . A A . 40 GLY C 1 1
12 46369 1 1 40 GLY CA C -3.629 4.602 -13.212 1.00 . A A . 40 GLY CA 1 1
12 46370 1 1 40 GLY H H -5.508 4.473 -14.176 1.00 . A A . 40 GLY H 1 1
12 46371 1 1 40 GLY HA2 H -2.793 3.999 -13.536 1.00 . A A . 40 GLY HA2 1 1
12 46372 1 1 40 GLY HA3 H -3.557 5.575 -13.679 1.00 . A A . 40 GLY HA3 1 1
12 46373 1 1 40 GLY N N -4.858 3.963 -13.643 1.00 . A A . 40 GLY N 1 1
12 46374 1 1 40 GLY O O -2.465 4.876 -11.139 1.00 . A A . 40 GLY O 1 1
12 46375 1 1 41 TRP C C -4.364 3.633 -8.930 1.00 . A A . 41 TRP C 1 1
12 46376 1 1 41 TRP CA C -4.754 4.953 -9.603 1.00 . A A . 41 TRP CA 1 1
12 46377 1 1 41 TRP CB C -6.148 5.422 -9.146 1.00 . A A . 41 TRP CB 1 1
12 46378 1 1 41 TRP CD1 C -7.925 3.582 -9.422 1.00 . A A . 41 TRP CD1 1 1
12 46379 1 1 41 TRP CD2 C -7.187 3.840 -7.323 1.00 . A A . 41 TRP CD2 1 1
12 46380 1 1 41 TRP CE2 C -8.140 2.808 -7.337 1.00 . A A . 41 TRP CE2 1 1
12 46381 1 1 41 TRP CE3 C -6.583 4.182 -6.109 1.00 . A A . 41 TRP CE3 1 1
12 46382 1 1 41 TRP CG C -7.056 4.319 -8.668 1.00 . A A . 41 TRP CG 1 1
12 46383 1 1 41 TRP CH2 C -7.901 2.471 -5.012 1.00 . A A . 41 TRP CH2 1 1
12 46384 1 1 41 TRP CZ2 C -8.507 2.117 -6.184 1.00 . A A . 41 TRP CZ2 1 1
12 46385 1 1 41 TRP CZ3 C -6.947 3.496 -4.968 1.00 . A A . 41 TRP CZ3 1 1
12 46386 1 1 41 TRP H H -5.550 4.753 -11.556 1.00 . A A . 41 TRP H 1 1
12 46387 1 1 41 TRP HA H -4.027 5.704 -9.330 1.00 . A A . 41 TRP HA 1 1
12 46388 1 1 41 TRP HB2 H -6.033 6.124 -8.333 1.00 . A A . 41 TRP HB2 1 1
12 46389 1 1 41 TRP HB3 H -6.636 5.919 -9.971 1.00 . A A . 41 TRP HB3 1 1
12 46390 1 1 41 TRP HD1 H -8.065 3.705 -10.489 1.00 . A A . 41 TRP HD1 1 1
12 46391 1 1 41 TRP HE1 H -9.245 2.018 -8.940 1.00 . A A . 41 TRP HE1 1 1
12 46392 1 1 41 TRP HE3 H -5.845 4.967 -6.055 1.00 . A A . 41 TRP HE3 1 1
12 46393 1 1 41 TRP HH2 H -8.156 1.963 -4.093 1.00 . A A . 41 TRP HH2 1 1
12 46394 1 1 41 TRP HZ2 H -9.241 1.327 -6.201 1.00 . A A . 41 TRP HZ2 1 1
12 46395 1 1 41 TRP HZ3 H -6.490 3.749 -4.021 1.00 . A A . 41 TRP HZ3 1 1
12 46396 1 1 41 TRP N N -4.710 4.807 -11.052 1.00 . A A . 41 TRP N 1 1
12 46397 1 1 41 TRP NE1 N -8.574 2.665 -8.629 1.00 . A A . 41 TRP NE1 1 1
12 46398 1 1 41 TRP O O -3.734 3.624 -7.876 1.00 . A A . 41 TRP O 1 1
12 46399 1 1 42 ARG C C -2.926 0.901 -9.160 1.00 . A A . 42 ARG C 1 1
12 46400 1 1 42 ARG CA C -4.419 1.195 -9.043 1.00 . A A . 42 ARG CA 1 1
12 46401 1 1 42 ARG CB C -5.236 0.133 -9.795 1.00 . A A . 42 ARG CB 1 1
12 46402 1 1 42 ARG CD C -6.276 -1.500 -8.169 1.00 . A A . 42 ARG CD 1 1
12 46403 1 1 42 ARG CG C -5.165 -1.262 -9.184 1.00 . A A . 42 ARG CG 1 1
12 46404 1 1 42 ARG CZ C -8.335 -2.463 -9.170 1.00 . A A . 42 ARG CZ 1 1
12 46405 1 1 42 ARG H H -5.184 2.596 -10.431 1.00 . A A . 42 ARG H 1 1
12 46406 1 1 42 ARG HA H -4.696 1.182 -8.000 1.00 . A A . 42 ARG HA 1 1
12 46407 1 1 42 ARG HB2 H -6.271 0.442 -9.811 1.00 . A A . 42 ARG HB2 1 1
12 46408 1 1 42 ARG HB3 H -4.875 0.075 -10.812 1.00 . A A . 42 ARG HB3 1 1
12 46409 1 1 42 ARG HD2 H -6.152 -2.485 -7.741 1.00 . A A . 42 ARG HD2 1 1
12 46410 1 1 42 ARG HD3 H -6.197 -0.758 -7.386 1.00 . A A . 42 ARG HD3 1 1
12 46411 1 1 42 ARG HE H -7.982 -0.511 -8.895 1.00 . A A . 42 ARG HE 1 1
12 46412 1 1 42 ARG HG2 H -5.254 -1.993 -9.973 1.00 . A A . 42 ARG HG2 1 1
12 46413 1 1 42 ARG HG3 H -4.211 -1.377 -8.692 1.00 . A A . 42 ARG HG3 1 1
12 46414 1 1 42 ARG HH11 H -6.984 -3.862 -8.587 1.00 . A A . 42 ARG HH11 1 1
12 46415 1 1 42 ARG HH12 H -8.438 -4.491 -9.301 1.00 . A A . 42 ARG HH12 1 1
12 46416 1 1 42 ARG HH21 H -9.896 -1.341 -9.820 1.00 . A A . 42 ARG HH21 1 1
12 46417 1 1 42 ARG HH22 H -10.082 -3.055 -10.024 1.00 . A A . 42 ARG HH22 1 1
12 46418 1 1 42 ARG N N -4.716 2.521 -9.573 1.00 . A A . 42 ARG N 1 1
12 46419 1 1 42 ARG NE N -7.606 -1.411 -8.776 1.00 . A A . 42 ARG NE 1 1
12 46420 1 1 42 ARG NH1 N -7.880 -3.702 -9.007 1.00 . A A . 42 ARG NH1 1 1
12 46421 1 1 42 ARG NH2 N -9.533 -2.271 -9.711 1.00 . A A . 42 ARG NH2 1 1
12 46422 1 1 42 ARG O O -2.384 0.066 -8.440 1.00 . A A . 42 ARG O 1 1
12 46423 1 1 43 SER C C -0.047 2.548 -9.623 1.00 . A A . 43 SER C 1 1
12 46424 1 1 43 SER CA C -0.844 1.423 -10.285 1.00 . A A . 43 SER CA 1 1
12 46425 1 1 43 SER CB C -0.555 1.371 -11.783 1.00 . A A . 43 SER CB 1 1
12 46426 1 1 43 SER H H -2.754 2.250 -10.620 1.00 . A A . 43 SER H 1 1
12 46427 1 1 43 SER HA H -0.556 0.483 -9.837 1.00 . A A . 43 SER HA 1 1
12 46428 1 1 43 SER HB2 H 0.450 1.723 -11.968 1.00 . A A . 43 SER HB2 1 1
12 46429 1 1 43 SER HB3 H -0.652 0.353 -12.132 1.00 . A A . 43 SER HB3 1 1
12 46430 1 1 43 SER HG H -2.246 1.671 -12.735 1.00 . A A . 43 SER HG 1 1
12 46431 1 1 43 SER N N -2.268 1.602 -10.071 1.00 . A A . 43 SER N 1 1
12 46432 1 1 43 SER O O 1.187 2.517 -9.590 1.00 . A A . 43 SER O 1 1
12 46433 1 1 43 SER OG O -1.466 2.188 -12.498 1.00 . A A . 43 SER OG 1 1
12 46434 1 1 44 GLY C C 0.687 5.515 -9.397 1.00 . A A . 44 GLY C 1 1
12 46435 1 1 44 GLY CA C -0.119 4.660 -8.438 1.00 . A A . 44 GLY CA 1 1
12 46436 1 1 44 GLY H H -1.740 3.494 -9.138 1.00 . A A . 44 GLY H 1 1
12 46437 1 1 44 GLY HA2 H -0.877 5.273 -7.977 1.00 . A A . 44 GLY HA2 1 1
12 46438 1 1 44 GLY HA3 H 0.540 4.283 -7.668 1.00 . A A . 44 GLY HA3 1 1
12 46439 1 1 44 GLY N N -0.761 3.535 -9.094 1.00 . A A . 44 GLY N 1 1
12 46440 1 1 44 GLY O O 1.823 5.886 -9.103 1.00 . A A . 44 GLY O 1 1
12 46441 1 1 45 VAL C C -0.017 7.903 -11.841 1.00 . A A . 45 VAL C 1 1
12 46442 1 1 45 VAL CA C 0.784 6.633 -11.557 1.00 . A A . 45 VAL CA 1 1
12 46443 1 1 45 VAL CB C 0.990 5.855 -12.881 1.00 . A A . 45 VAL CB 1 1
12 46444 1 1 45 VAL CG1 C 1.931 6.604 -13.813 1.00 . A A . 45 VAL CG1 1 1
12 46445 1 1 45 VAL CG2 C 1.517 4.455 -12.610 1.00 . A A . 45 VAL CG2 1 1
12 46446 1 1 45 VAL H H -0.791 5.469 -10.742 1.00 . A A . 45 VAL H 1 1
12 46447 1 1 45 VAL HA H 1.754 6.908 -11.168 1.00 . A A . 45 VAL HA 1 1
12 46448 1 1 45 VAL HB H 0.031 5.766 -13.373 1.00 . A A . 45 VAL HB 1 1
12 46449 1 1 45 VAL HG11 H 2.885 6.741 -13.326 1.00 . A A . 45 VAL HG11 1 1
12 46450 1 1 45 VAL HG12 H 1.509 7.569 -14.054 1.00 . A A . 45 VAL HG12 1 1
12 46451 1 1 45 VAL HG13 H 2.068 6.033 -14.719 1.00 . A A . 45 VAL HG13 1 1
12 46452 1 1 45 VAL HG21 H 1.590 3.913 -13.542 1.00 . A A . 45 VAL HG21 1 1
12 46453 1 1 45 VAL HG22 H 0.841 3.939 -11.944 1.00 . A A . 45 VAL HG22 1 1
12 46454 1 1 45 VAL HG23 H 2.492 4.521 -12.154 1.00 . A A . 45 VAL HG23 1 1
12 46455 1 1 45 VAL N N 0.111 5.813 -10.553 1.00 . A A . 45 VAL N 1 1
12 46456 1 1 45 VAL O O 0.517 8.888 -12.352 1.00 . A A . 45 VAL O 1 1
12 46457 1 1 46 GLU C C -2.186 9.982 -10.525 1.00 . A A . 46 GLU C 1 1
12 46458 1 1 46 GLU CA C -2.169 9.018 -11.707 1.00 . A A . 46 GLU CA 1 1
12 46459 1 1 46 GLU CB C -3.583 8.524 -12.004 1.00 . A A . 46 GLU CB 1 1
12 46460 1 1 46 GLU CD C -3.864 9.317 -14.365 1.00 . A A . 46 GLU CD 1 1
12 46461 1 1 46 GLU CG C -3.776 8.120 -13.449 1.00 . A A . 46 GLU CG 1 1
12 46462 1 1 46 GLU H H -1.645 7.091 -11.026 1.00 . A A . 46 GLU H 1 1
12 46463 1 1 46 GLU HA H -1.800 9.545 -12.573 1.00 . A A . 46 GLU HA 1 1
12 46464 1 1 46 GLU HB2 H -3.792 7.668 -11.380 1.00 . A A . 46 GLU HB2 1 1
12 46465 1 1 46 GLU HB3 H -4.286 9.310 -11.772 1.00 . A A . 46 GLU HB3 1 1
12 46466 1 1 46 GLU HG2 H -2.937 7.514 -13.754 1.00 . A A . 46 GLU HG2 1 1
12 46467 1 1 46 GLU HG3 H -4.688 7.547 -13.534 1.00 . A A . 46 GLU HG3 1 1
12 46468 1 1 46 GLU N N -1.290 7.884 -11.474 1.00 . A A . 46 GLU N 1 1
12 46469 1 1 46 GLU O O -1.381 9.865 -9.596 1.00 . A A . 46 GLU O 1 1
12 46470 1 1 46 GLU OE1 O -4.983 9.832 -14.567 1.00 . A A . 46 GLU OE1 1 1
12 46471 1 1 46 GLU OE2 O -2.819 9.755 -14.889 1.00 . A A . 46 GLU OE2 1 1
12 46472 1 1 47 LYS C C -4.062 11.396 -8.352 1.00 . A A . 47 LYS C 1 1
12 46473 1 1 47 LYS CA C -3.258 11.939 -9.532 1.00 . A A . 47 LYS CA 1 1
12 46474 1 1 47 LYS CB C -3.935 13.193 -10.098 1.00 . A A . 47 LYS CB 1 1
12 46475 1 1 47 LYS CD C -5.374 13.051 -12.169 1.00 . A A . 47 LYS CD 1 1
12 46476 1 1 47 LYS CE C -6.074 14.324 -12.624 1.00 . A A . 47 LYS CE 1 1
12 46477 1 1 47 LYS CG C -5.333 12.944 -10.652 1.00 . A A . 47 LYS CG 1 1
12 46478 1 1 47 LYS H H -3.722 10.956 -11.343 1.00 . A A . 47 LYS H 1 1
12 46479 1 1 47 LYS HA H -2.271 12.203 -9.185 1.00 . A A . 47 LYS HA 1 1
12 46480 1 1 47 LYS HB2 H -4.013 13.931 -9.313 1.00 . A A . 47 LYS HB2 1 1
12 46481 1 1 47 LYS HB3 H -3.322 13.588 -10.891 1.00 . A A . 47 LYS HB3 1 1
12 46482 1 1 47 LYS HD2 H -4.364 13.053 -12.549 1.00 . A A . 47 LYS HD2 1 1
12 46483 1 1 47 LYS HD3 H -5.905 12.198 -12.566 1.00 . A A . 47 LYS HD3 1 1
12 46484 1 1 47 LYS HE2 H -6.218 14.277 -13.693 1.00 . A A . 47 LYS HE2 1 1
12 46485 1 1 47 LYS HE3 H -7.036 14.382 -12.135 1.00 . A A . 47 LYS HE3 1 1
12 46486 1 1 47 LYS HG2 H -5.652 11.955 -10.363 1.00 . A A . 47 LYS HG2 1 1
12 46487 1 1 47 LYS HG3 H -6.007 13.676 -10.233 1.00 . A A . 47 LYS HG3 1 1
12 46488 1 1 47 LYS HZ1 H -4.327 15.468 -12.684 1.00 . A A . 47 LYS HZ1 1 1
12 46489 1 1 47 LYS HZ2 H -5.231 15.669 -11.262 1.00 . A A . 47 LYS HZ2 1 1
12 46490 1 1 47 LYS HZ3 H -5.747 16.384 -12.705 1.00 . A A . 47 LYS HZ3 1 1
12 46491 1 1 47 LYS N N -3.112 10.934 -10.577 1.00 . A A . 47 LYS N 1 1
12 46492 1 1 47 LYS NZ N -5.290 15.546 -12.297 1.00 . A A . 47 LYS NZ 1 1
12 46493 1 1 47 LYS O O -4.355 10.200 -8.285 1.00 . A A . 47 LYS O 1 1
12 46494 1 1 48 ASP C C -6.568 11.397 -6.636 1.00 . A A . 48 ASP C 1 1
12 46495 1 1 48 ASP CA C -5.185 11.904 -6.246 1.00 . A A . 48 ASP CA 1 1
12 46496 1 1 48 ASP CB C -5.311 13.090 -5.285 1.00 . A A . 48 ASP CB 1 1
12 46497 1 1 48 ASP CG C -5.756 12.675 -3.894 1.00 . A A . 48 ASP CG 1 1
12 46498 1 1 48 ASP H H -4.157 13.223 -7.541 1.00 . A A . 48 ASP H 1 1
12 46499 1 1 48 ASP HA H -4.651 11.108 -5.751 1.00 . A A . 48 ASP HA 1 1
12 46500 1 1 48 ASP HB2 H -4.354 13.581 -5.202 1.00 . A A . 48 ASP HB2 1 1
12 46501 1 1 48 ASP HB3 H -6.034 13.786 -5.681 1.00 . A A . 48 ASP HB3 1 1
12 46502 1 1 48 ASP N N -4.417 12.285 -7.427 1.00 . A A . 48 ASP N 1 1
12 46503 1 1 48 ASP O O -7.155 11.844 -7.628 1.00 . A A . 48 ASP O 1 1
12 46504 1 1 48 ASP OD1 O -6.956 12.383 -3.711 1.00 . A A . 48 ASP OD1 1 1
12 46505 1 1 48 ASP OD2 O -4.905 12.643 -2.976 1.00 . A A . 48 ASP OD2 1 1
12 46506 1 1 49 LEU C C -9.513 10.917 -5.988 1.00 . A A . 49 LEU C 1 1
12 46507 1 1 49 LEU CA C -8.397 9.876 -6.075 1.00 . A A . 49 LEU CA 1 1
12 46508 1 1 49 LEU CB C -8.647 8.750 -5.067 1.00 . A A . 49 LEU CB 1 1
12 46509 1 1 49 LEU CD1 C -9.255 6.952 -6.712 1.00 . A A . 49 LEU CD1 1 1
12 46510 1 1 49 LEU CD2 C -9.974 6.759 -4.329 1.00 . A A . 49 LEU CD2 1 1
12 46511 1 1 49 LEU CG C -9.702 7.717 -5.476 1.00 . A A . 49 LEU CG 1 1
12 46512 1 1 49 LEU H H -6.580 10.196 -5.047 1.00 . A A . 49 LEU H 1 1
12 46513 1 1 49 LEU HA H -8.390 9.458 -7.071 1.00 . A A . 49 LEU HA 1 1
12 46514 1 1 49 LEU HB2 H -7.714 8.230 -4.902 1.00 . A A . 49 LEU HB2 1 1
12 46515 1 1 49 LEU HB3 H -8.958 9.195 -4.133 1.00 . A A . 49 LEU HB3 1 1
12 46516 1 1 49 LEU HD11 H -9.189 7.627 -7.551 1.00 . A A . 49 LEU HD11 1 1
12 46517 1 1 49 LEU HD12 H -9.970 6.173 -6.931 1.00 . A A . 49 LEU HD12 1 1
12 46518 1 1 49 LEU HD13 H -8.286 6.509 -6.530 1.00 . A A . 49 LEU HD13 1 1
12 46519 1 1 49 LEU HD21 H -10.729 6.046 -4.625 1.00 . A A . 49 LEU HD21 1 1
12 46520 1 1 49 LEU HD22 H -10.321 7.315 -3.470 1.00 . A A . 49 LEU HD22 1 1
12 46521 1 1 49 LEU HD23 H -9.063 6.236 -4.074 1.00 . A A . 49 LEU HD23 1 1
12 46522 1 1 49 LEU HG H -10.624 8.227 -5.714 1.00 . A A . 49 LEU HG 1 1
12 46523 1 1 49 LEU N N -7.090 10.476 -5.834 1.00 . A A . 49 LEU N 1 1
12 46524 1 1 49 LEU O O -10.600 10.715 -6.531 1.00 . A A . 49 LEU O 1 1
12 46525 1 1 50 ASP C C -10.568 13.702 -6.530 1.00 . A A . 50 ASP C 1 1
12 46526 1 1 50 ASP CA C -10.218 13.106 -5.167 1.00 . A A . 50 ASP CA 1 1
12 46527 1 1 50 ASP CB C -9.679 14.199 -4.240 1.00 . A A . 50 ASP CB 1 1
12 46528 1 1 50 ASP CG C -10.770 14.858 -3.425 1.00 . A A . 50 ASP CG 1 1
12 46529 1 1 50 ASP H H -8.348 12.136 -4.899 1.00 . A A . 50 ASP H 1 1
12 46530 1 1 50 ASP HA H -11.111 12.684 -4.731 1.00 . A A . 50 ASP HA 1 1
12 46531 1 1 50 ASP HB2 H -8.964 13.762 -3.560 1.00 . A A . 50 ASP HB2 1 1
12 46532 1 1 50 ASP HB3 H -9.189 14.957 -4.834 1.00 . A A . 50 ASP HB3 1 1
12 46533 1 1 50 ASP N N -9.237 12.033 -5.315 1.00 . A A . 50 ASP N 1 1
12 46534 1 1 50 ASP O O -11.682 14.179 -6.748 1.00 . A A . 50 ASP O 1 1
12 46535 1 1 50 ASP OD1 O -11.376 15.832 -3.909 1.00 . A A . 50 ASP OD1 1 1
12 46536 1 1 50 ASP OD2 O -11.022 14.405 -2.286 1.00 . A A . 50 ASP OD2 1 1
12 46537 1 1 51 GLU C C -10.375 13.086 -9.679 1.00 . A A . 51 GLU C 1 1
12 46538 1 1 51 GLU CA C -9.796 14.179 -8.792 1.00 . A A . 51 GLU CA 1 1
12 46539 1 1 51 GLU CB C -8.472 14.665 -9.385 1.00 . A A . 51 GLU CB 1 1
12 46540 1 1 51 GLU CD C -6.874 16.598 -9.632 1.00 . A A . 51 GLU CD 1 1
12 46541 1 1 51 GLU CG C -7.942 15.951 -8.772 1.00 . A A . 51 GLU CG 1 1
12 46542 1 1 51 GLU H H -8.733 13.283 -7.198 1.00 . A A . 51 GLU H 1 1
12 46543 1 1 51 GLU HA H -10.494 15.002 -8.745 1.00 . A A . 51 GLU HA 1 1
12 46544 1 1 51 GLU HB2 H -7.729 13.895 -9.242 1.00 . A A . 51 GLU HB2 1 1
12 46545 1 1 51 GLU HB3 H -8.606 14.827 -10.445 1.00 . A A . 51 GLU HB3 1 1
12 46546 1 1 51 GLU HG2 H -8.762 16.646 -8.660 1.00 . A A . 51 GLU HG2 1 1
12 46547 1 1 51 GLU HG3 H -7.521 15.729 -7.804 1.00 . A A . 51 GLU HG3 1 1
12 46548 1 1 51 GLU N N -9.601 13.668 -7.442 1.00 . A A . 51 GLU N 1 1
12 46549 1 1 51 GLU O O -11.012 13.361 -10.694 1.00 . A A . 51 GLU O 1 1
12 46550 1 1 51 GLU OE1 O -5.702 16.173 -9.563 1.00 . A A . 51 GLU OE1 1 1
12 46551 1 1 51 GLU OE2 O -7.205 17.528 -10.395 1.00 . A A . 51 GLU OE2 1 1
12 46552 1 1 52 VAL C C -12.133 10.580 -9.896 1.00 . A A . 52 VAL C 1 1
12 46553 1 1 52 VAL CA C -10.617 10.682 -10.025 1.00 . A A . 52 VAL CA 1 1
12 46554 1 1 52 VAL CB C -9.961 9.382 -9.506 1.00 . A A . 52 VAL CB 1 1
12 46555 1 1 52 VAL CG1 C -10.656 8.144 -10.059 1.00 . A A . 52 VAL CG1 1 1
12 46556 1 1 52 VAL CG2 C -8.478 9.362 -9.845 1.00 . A A . 52 VAL CG2 1 1
12 46557 1 1 52 VAL H H -9.604 11.697 -8.473 1.00 . A A . 52 VAL H 1 1
12 46558 1 1 52 VAL HA H -10.356 10.807 -11.066 1.00 . A A . 52 VAL HA 1 1
12 46559 1 1 52 VAL HB H -10.058 9.365 -8.431 1.00 . A A . 52 VAL HB 1 1
12 46560 1 1 52 VAL HG11 H -11.622 8.033 -9.589 1.00 . A A . 52 VAL HG11 1 1
12 46561 1 1 52 VAL HG12 H -10.054 7.271 -9.857 1.00 . A A . 52 VAL HG12 1 1
12 46562 1 1 52 VAL HG13 H -10.787 8.251 -11.125 1.00 . A A . 52 VAL HG13 1 1
12 46563 1 1 52 VAL HG21 H -8.029 8.460 -9.454 1.00 . A A . 52 VAL HG21 1 1
12 46564 1 1 52 VAL HG22 H -7.998 10.225 -9.404 1.00 . A A . 52 VAL HG22 1 1
12 46565 1 1 52 VAL HG23 H -8.354 9.392 -10.919 1.00 . A A . 52 VAL HG23 1 1
12 46566 1 1 52 VAL N N -10.128 11.840 -9.288 1.00 . A A . 52 VAL N 1 1
12 46567 1 1 52 VAL O O -12.840 10.284 -10.865 1.00 . A A . 52 VAL O 1 1
12 46568 1 1 53 LEU C C -14.727 12.030 -8.976 1.00 . A A . 53 LEU C 1 1
12 46569 1 1 53 LEU CA C -14.043 10.788 -8.409 1.00 . A A . 53 LEU CA 1 1
12 46570 1 1 53 LEU CB C -14.276 10.671 -6.896 1.00 . A A . 53 LEU CB 1 1
12 46571 1 1 53 LEU CD1 C -16.615 11.206 -6.160 1.00 . A A . 53 LEU CD1 1 1
12 46572 1 1 53 LEU CD2 C -16.199 9.161 -7.537 1.00 . A A . 53 LEU CD2 1 1
12 46573 1 1 53 LEU CG C -15.632 10.091 -6.466 1.00 . A A . 53 LEU CG 1 1
12 46574 1 1 53 LEU H H -11.999 11.072 -7.963 1.00 . A A . 53 LEU H 1 1
12 46575 1 1 53 LEU HA H -14.447 9.914 -8.898 1.00 . A A . 53 LEU HA 1 1
12 46576 1 1 53 LEU HB2 H -13.497 10.044 -6.486 1.00 . A A . 53 LEU HB2 1 1
12 46577 1 1 53 LEU HB3 H -14.181 11.656 -6.464 1.00 . A A . 53 LEU HB3 1 1
12 46578 1 1 53 LEU HD11 H -16.845 11.742 -7.069 1.00 . A A . 53 LEU HD11 1 1
12 46579 1 1 53 LEU HD12 H -16.178 11.884 -5.444 1.00 . A A . 53 LEU HD12 1 1
12 46580 1 1 53 LEU HD13 H -17.518 10.784 -5.751 1.00 . A A . 53 LEU HD13 1 1
12 46581 1 1 53 LEU HD21 H -17.122 8.725 -7.185 1.00 . A A . 53 LEU HD21 1 1
12 46582 1 1 53 LEU HD22 H -15.488 8.378 -7.748 1.00 . A A . 53 LEU HD22 1 1
12 46583 1 1 53 LEU HD23 H -16.392 9.724 -8.439 1.00 . A A . 53 LEU HD23 1 1
12 46584 1 1 53 LEU HG H -15.496 9.515 -5.561 1.00 . A A . 53 LEU HG 1 1
12 46585 1 1 53 LEU N N -12.621 10.837 -8.688 1.00 . A A . 53 LEU N 1 1
12 46586 1 1 53 LEU O O -14.805 13.071 -8.323 1.00 . A A . 53 LEU O 1 1
12 46587 1 1 54 GLN C C -17.272 13.257 -10.328 1.00 . A A . 54 GLN C 1 1
12 46588 1 1 54 GLN CA C -15.871 13.017 -10.877 1.00 . A A . 54 GLN CA 1 1
12 46589 1 1 54 GLN CB C -15.923 12.764 -12.386 1.00 . A A . 54 GLN CB 1 1
12 46590 1 1 54 GLN CD C -14.664 12.890 -14.586 1.00 . A A . 54 GLN CD 1 1
12 46591 1 1 54 GLN CG C -14.602 13.052 -13.079 1.00 . A A . 54 GLN CG 1 1
12 46592 1 1 54 GLN H H -15.104 11.059 -10.677 1.00 . A A . 54 GLN H 1 1
12 46593 1 1 54 GLN HA H -15.280 13.903 -10.700 1.00 . A A . 54 GLN HA 1 1
12 46594 1 1 54 GLN HB2 H -16.181 11.730 -12.559 1.00 . A A . 54 GLN HB2 1 1
12 46595 1 1 54 GLN HB3 H -16.682 13.397 -12.822 1.00 . A A . 54 GLN HB3 1 1
12 46596 1 1 54 GLN HE21 H -16.619 13.258 -14.605 1.00 . A A . 54 GLN HE21 1 1
12 46597 1 1 54 GLN HE22 H -15.895 12.941 -16.142 1.00 . A A . 54 GLN HE22 1 1
12 46598 1 1 54 GLN HG2 H -14.312 14.067 -12.858 1.00 . A A . 54 GLN HG2 1 1
12 46599 1 1 54 GLN HG3 H -13.854 12.375 -12.691 1.00 . A A . 54 GLN HG3 1 1
12 46600 1 1 54 GLN N N -15.209 11.910 -10.205 1.00 . A A . 54 GLN N 1 1
12 46601 1 1 54 GLN NE2 N -15.845 13.047 -15.166 1.00 . A A . 54 GLN NE2 1 1
12 46602 1 1 54 GLN O O -17.556 14.327 -9.792 1.00 . A A . 54 GLN O 1 1
12 46603 1 1 54 GLN OE1 O -13.656 12.621 -15.226 1.00 . A A . 54 GLN OE1 1 1
12 46604 1 1 55 THR C C -19.639 11.864 -8.547 1.00 . A A . 55 THR C 1 1
12 46605 1 1 55 THR CA C -19.507 12.410 -9.965 1.00 . A A . 55 THR CA 1 1
12 46606 1 1 55 THR CB C -20.502 11.693 -10.894 1.00 . A A . 55 THR CB 1 1
12 46607 1 1 55 THR CG2 C -21.866 12.367 -10.852 1.00 . A A . 55 THR CG2 1 1
12 46608 1 1 55 THR H H -17.869 11.427 -10.877 1.00 . A A . 55 THR H 1 1
12 46609 1 1 55 THR HA H -19.749 13.460 -9.957 1.00 . A A . 55 THR HA 1 1
12 46610 1 1 55 THR HB H -20.609 10.670 -10.566 1.00 . A A . 55 THR HB 1 1
12 46611 1 1 55 THR HG1 H -19.821 12.619 -12.497 1.00 . A A . 55 THR HG1 1 1
12 46612 1 1 55 THR HG21 H -22.551 11.832 -11.493 1.00 . A A . 55 THR HG21 1 1
12 46613 1 1 55 THR HG22 H -21.775 13.388 -11.196 1.00 . A A . 55 THR HG22 1 1
12 46614 1 1 55 THR HG23 H -22.239 12.361 -9.839 1.00 . A A . 55 THR HG23 1 1
12 46615 1 1 55 THR N N -18.144 12.270 -10.451 1.00 . A A . 55 THR N 1 1
12 46616 1 1 55 THR O O -19.596 10.651 -8.329 1.00 . A A . 55 THR O 1 1
12 46617 1 1 55 THR OG1 O -20.001 11.711 -12.237 1.00 . A A . 55 THR OG1 1 1
12 46618 1 1 56 HIS C C -21.367 11.981 -5.849 1.00 . A A . 56 HIS C 1 1
12 46619 1 1 56 HIS CA C -19.929 12.364 -6.183 1.00 . A A . 56 HIS CA 1 1
12 46620 1 1 56 HIS CB C -19.419 13.456 -5.220 1.00 . A A . 56 HIS CB 1 1
12 46621 1 1 56 HIS CD2 C -21.029 15.473 -5.573 1.00 . A A . 56 HIS CD2 1 1
12 46622 1 1 56 HIS CE1 C -19.532 16.972 -6.124 1.00 . A A . 56 HIS CE1 1 1
12 46623 1 1 56 HIS CG C -19.819 14.863 -5.561 1.00 . A A . 56 HIS CG 1 1
12 46624 1 1 56 HIS H H -19.822 13.718 -7.819 1.00 . A A . 56 HIS H 1 1
12 46625 1 1 56 HIS HA H -19.316 11.486 -6.050 1.00 . A A . 56 HIS HA 1 1
12 46626 1 1 56 HIS HB2 H -19.795 13.248 -4.231 1.00 . A A . 56 HIS HB2 1 1
12 46627 1 1 56 HIS HB3 H -18.340 13.420 -5.196 1.00 . A A . 56 HIS HB3 1 1
12 46628 1 1 56 HIS HD1 H -17.933 15.700 -6.000 1.00 . A A . 56 HIS HD1 1 1
12 46629 1 1 56 HIS HD2 H -21.981 15.015 -5.341 1.00 . A A . 56 HIS HD2 1 1
12 46630 1 1 56 HIS HE1 H -19.068 17.903 -6.409 1.00 . A A . 56 HIS HE1 1 1
12 46631 1 1 56 HIS HE2 H -21.497 17.492 -5.898 1.00 . A A . 56 HIS HE2 1 1
12 46632 1 1 56 HIS N N -19.794 12.764 -7.582 1.00 . A A . 56 HIS N 1 1
12 46633 1 1 56 HIS ND1 N -18.905 15.832 -5.913 1.00 . A A . 56 HIS ND1 1 1
12 46634 1 1 56 HIS NE2 N -20.822 16.783 -5.924 1.00 . A A . 56 HIS NE2 1 1
12 46635 1 1 56 HIS O O -22.059 12.683 -5.117 1.00 . A A . 56 HIS O 1 1
12 46636 1 1 57 SER C C -23.198 8.860 -6.352 1.00 . A A . 57 SER C 1 1
12 46637 1 1 57 SER CA C -23.152 10.370 -6.161 1.00 . A A . 57 SER CA 1 1
12 46638 1 1 57 SER CB C -24.144 11.058 -7.102 1.00 . A A . 57 SER CB 1 1
12 46639 1 1 57 SER H H -21.214 10.356 -6.994 1.00 . A A . 57 SER H 1 1
12 46640 1 1 57 SER HA H -23.415 10.602 -5.138 1.00 . A A . 57 SER HA 1 1
12 46641 1 1 57 SER HB2 H -25.043 10.463 -7.177 1.00 . A A . 57 SER HB2 1 1
12 46642 1 1 57 SER HB3 H -24.391 12.034 -6.709 1.00 . A A . 57 SER HB3 1 1
12 46643 1 1 57 SER HG H -23.555 10.356 -8.838 1.00 . A A . 57 SER HG 1 1
12 46644 1 1 57 SER N N -21.808 10.863 -6.400 1.00 . A A . 57 SER N 1 1
12 46645 1 1 57 SER O O -23.148 8.366 -7.480 1.00 . A A . 57 SER O 1 1
12 46646 1 1 57 SER OG O -23.590 11.216 -8.400 1.00 . A A . 57 SER OG 1 1
12 46647 1 1 58 VAL C C -24.782 6.230 -5.250 1.00 . A A . 58 VAL C 1 1
12 46648 1 1 58 VAL CA C -23.322 6.683 -5.301 1.00 . A A . 58 VAL CA 1 1
12 46649 1 1 58 VAL CB C -22.496 6.045 -4.156 1.00 . A A . 58 VAL CB 1 1
12 46650 1 1 58 VAL CG1 C -23.113 6.329 -2.797 1.00 . A A . 58 VAL CG1 1 1
12 46651 1 1 58 VAL CG2 C -22.341 4.552 -4.370 1.00 . A A . 58 VAL CG2 1 1
12 46652 1 1 58 VAL H H -23.297 8.579 -4.376 1.00 . A A . 58 VAL H 1 1
12 46653 1 1 58 VAL HA H -22.896 6.371 -6.245 1.00 . A A . 58 VAL HA 1 1
12 46654 1 1 58 VAL HB H -21.510 6.487 -4.168 1.00 . A A . 58 VAL HB 1 1
12 46655 1 1 58 VAL HG11 H -24.042 5.788 -2.707 1.00 . A A . 58 VAL HG11 1 1
12 46656 1 1 58 VAL HG12 H -23.304 7.389 -2.703 1.00 . A A . 58 VAL HG12 1 1
12 46657 1 1 58 VAL HG13 H -22.436 6.014 -2.018 1.00 . A A . 58 VAL HG13 1 1
12 46658 1 1 58 VAL HG21 H -21.863 4.372 -5.322 1.00 . A A . 58 VAL HG21 1 1
12 46659 1 1 58 VAL HG22 H -23.314 4.084 -4.360 1.00 . A A . 58 VAL HG22 1 1
12 46660 1 1 58 VAL HG23 H -21.734 4.139 -3.578 1.00 . A A . 58 VAL HG23 1 1
12 46661 1 1 58 VAL N N -23.265 8.132 -5.249 1.00 . A A . 58 VAL N 1 1
12 46662 1 1 58 VAL O O -25.605 6.834 -4.560 1.00 . A A . 58 VAL O 1 1
12 46663 1 1 59 PHE C C -26.703 3.571 -5.058 1.00 . A A . 59 PHE C 1 1
12 46664 1 1 59 PHE CA C -26.480 4.707 -6.053 1.00 . A A . 59 PHE CA 1 1
12 46665 1 1 59 PHE CB C -26.834 4.252 -7.484 1.00 . A A . 59 PHE CB 1 1
12 46666 1 1 59 PHE CD1 C -25.577 2.063 -7.499 1.00 . A A . 59 PHE CD1 1 1
12 46667 1 1 59 PHE CD2 C -27.865 2.061 -8.160 1.00 . A A . 59 PHE CD2 1 1
12 46668 1 1 59 PHE CE1 C -25.510 0.701 -7.714 1.00 . A A . 59 PHE CE1 1 1
12 46669 1 1 59 PHE CE2 C -27.801 0.697 -8.377 1.00 . A A . 59 PHE CE2 1 1
12 46670 1 1 59 PHE CG C -26.754 2.761 -7.718 1.00 . A A . 59 PHE CG 1 1
12 46671 1 1 59 PHE CZ C -26.625 0.016 -8.153 1.00 . A A . 59 PHE CZ 1 1
12 46672 1 1 59 PHE H H -24.422 4.760 -6.548 1.00 . A A . 59 PHE H 1 1
12 46673 1 1 59 PHE HA H -27.126 5.527 -5.785 1.00 . A A . 59 PHE HA 1 1
12 46674 1 1 59 PHE HB2 H -27.843 4.563 -7.708 1.00 . A A . 59 PHE HB2 1 1
12 46675 1 1 59 PHE HB3 H -26.159 4.731 -8.178 1.00 . A A . 59 PHE HB3 1 1
12 46676 1 1 59 PHE HD1 H -24.706 2.597 -7.153 1.00 . A A . 59 PHE HD1 1 1
12 46677 1 1 59 PHE HD2 H -28.790 2.590 -8.336 1.00 . A A . 59 PHE HD2 1 1
12 46678 1 1 59 PHE HE1 H -24.584 0.172 -7.542 1.00 . A A . 59 PHE HE1 1 1
12 46679 1 1 59 PHE HE2 H -28.675 0.163 -8.722 1.00 . A A . 59 PHE HE2 1 1
12 46680 1 1 59 PHE HZ H -26.573 -1.047 -8.322 1.00 . A A . 59 PHE HZ 1 1
12 46681 1 1 59 PHE N N -25.112 5.200 -6.008 1.00 . A A . 59 PHE N 1 1
12 46682 1 1 59 PHE O O -25.758 2.915 -4.621 1.00 . A A . 59 PHE O 1 1
12 46683 1 1 60 VAL C C -29.021 1.204 -4.598 1.00 . A A . 60 VAL C 1 1
12 46684 1 1 60 VAL CA C -28.330 2.291 -3.790 1.00 . A A . 60 VAL CA 1 1
12 46685 1 1 60 VAL CB C -29.279 2.765 -2.667 1.00 . A A . 60 VAL CB 1 1
12 46686 1 1 60 VAL CG1 C -29.540 1.638 -1.683 1.00 . A A . 60 VAL CG1 1 1
12 46687 1 1 60 VAL CG2 C -28.713 3.978 -1.947 1.00 . A A . 60 VAL CG2 1 1
12 46688 1 1 60 VAL H H -28.657 3.969 -5.030 1.00 . A A . 60 VAL H 1 1
12 46689 1 1 60 VAL HA H -27.431 1.890 -3.345 1.00 . A A . 60 VAL HA 1 1
12 46690 1 1 60 VAL HB H -30.220 3.045 -3.115 1.00 . A A . 60 VAL HB 1 1
12 46691 1 1 60 VAL HG11 H -30.189 1.991 -0.897 1.00 . A A . 60 VAL HG11 1 1
12 46692 1 1 60 VAL HG12 H -28.603 1.308 -1.258 1.00 . A A . 60 VAL HG12 1 1
12 46693 1 1 60 VAL HG13 H -30.013 0.813 -2.197 1.00 . A A . 60 VAL HG13 1 1
12 46694 1 1 60 VAL HG21 H -28.592 4.789 -2.649 1.00 . A A . 60 VAL HG21 1 1
12 46695 1 1 60 VAL HG22 H -27.755 3.727 -1.517 1.00 . A A . 60 VAL HG22 1 1
12 46696 1 1 60 VAL HG23 H -29.393 4.279 -1.164 1.00 . A A . 60 VAL HG23 1 1
12 46697 1 1 60 VAL N N -27.958 3.368 -4.691 1.00 . A A . 60 VAL N 1 1
12 46698 1 1 60 VAL O O -28.597 0.049 -4.612 1.00 . A A . 60 VAL O 1 1
12 46699 1 1 61 ASN C C -31.454 1.455 -7.286 1.00 . A A . 61 ASN C 1 1
12 46700 1 1 61 ASN CA C -30.845 0.686 -6.124 1.00 . A A . 61 ASN CA 1 1
12 46701 1 1 61 ASN CB C -31.948 -0.011 -5.325 1.00 . A A . 61 ASN CB 1 1
12 46702 1 1 61 ASN CG C -32.515 -1.210 -6.064 1.00 . A A . 61 ASN CG 1 1
12 46703 1 1 61 ASN H H -30.362 2.536 -5.235 1.00 . A A . 61 ASN H 1 1
12 46704 1 1 61 ASN HA H -30.165 -0.058 -6.515 1.00 . A A . 61 ASN HA 1 1
12 46705 1 1 61 ASN HB2 H -31.543 -0.349 -4.382 1.00 . A A . 61 ASN HB2 1 1
12 46706 1 1 61 ASN HB3 H -32.749 0.688 -5.140 1.00 . A A . 61 ASN HB3 1 1
12 46707 1 1 61 ASN HD21 H -33.289 -1.925 -4.381 1.00 . A A . 61 ASN HD21 1 1
12 46708 1 1 61 ASN HD22 H -33.563 -2.873 -5.799 1.00 . A A . 61 ASN HD22 1 1
12 46709 1 1 61 ASN N N -30.083 1.598 -5.288 1.00 . A A . 61 ASN N 1 1
12 46710 1 1 61 ASN ND2 N -33.190 -2.091 -5.344 1.00 . A A . 61 ASN ND2 1 1
12 46711 1 1 61 ASN O O -32.280 2.349 -7.088 1.00 . A A . 61 ASN O 1 1
12 46712 1 1 61 ASN OD1 O -32.357 -1.336 -7.279 1.00 . A A . 61 ASN OD1 1 1
12 46713 1 1 62 VAL C C -32.960 1.353 -10.026 1.00 . A A . 62 VAL C 1 1
12 46714 1 1 62 VAL CA C -31.523 1.769 -9.699 1.00 . A A . 62 VAL CA 1 1
12 46715 1 1 62 VAL CB C -30.591 1.476 -10.900 1.00 . A A . 62 VAL CB 1 1
12 46716 1 1 62 VAL CG1 C -30.695 0.024 -11.336 1.00 . A A . 62 VAL CG1 1 1
12 46717 1 1 62 VAL CG2 C -30.881 2.417 -12.062 1.00 . A A . 62 VAL CG2 1 1
12 46718 1 1 62 VAL H H -30.394 0.375 -8.581 1.00 . A A . 62 VAL H 1 1
12 46719 1 1 62 VAL HA H -31.506 2.834 -9.514 1.00 . A A . 62 VAL HA 1 1
12 46720 1 1 62 VAL HB H -29.573 1.650 -10.579 1.00 . A A . 62 VAL HB 1 1
12 46721 1 1 62 VAL HG11 H -30.018 -0.154 -12.159 1.00 . A A . 62 VAL HG11 1 1
12 46722 1 1 62 VAL HG12 H -31.706 -0.186 -11.649 1.00 . A A . 62 VAL HG12 1 1
12 46723 1 1 62 VAL HG13 H -30.432 -0.620 -10.508 1.00 . A A . 62 VAL HG13 1 1
12 46724 1 1 62 VAL HG21 H -30.258 2.151 -12.904 1.00 . A A . 62 VAL HG21 1 1
12 46725 1 1 62 VAL HG22 H -30.668 3.433 -11.765 1.00 . A A . 62 VAL HG22 1 1
12 46726 1 1 62 VAL HG23 H -31.920 2.332 -12.343 1.00 . A A . 62 VAL HG23 1 1
12 46727 1 1 62 VAL N N -31.042 1.105 -8.494 1.00 . A A . 62 VAL N 1 1
12 46728 1 1 62 VAL O O -33.663 2.044 -10.761 1.00 . A A . 62 VAL O 1 1
12 46729 1 1 63 SER C C -35.790 0.713 -9.128 1.00 . A A . 63 SER C 1 1
12 46730 1 1 63 SER CA C -34.746 -0.264 -9.669 1.00 . A A . 63 SER CA 1 1
12 46731 1 1 63 SER CB C -34.906 -1.635 -9.005 1.00 . A A . 63 SER CB 1 1
12 46732 1 1 63 SER H H -32.802 -0.251 -8.836 1.00 . A A . 63 SER H 1 1
12 46733 1 1 63 SER HA H -34.887 -0.371 -10.735 1.00 . A A . 63 SER HA 1 1
12 46734 1 1 63 SER HB2 H -34.089 -2.275 -9.305 1.00 . A A . 63 SER HB2 1 1
12 46735 1 1 63 SER HB3 H -34.890 -1.514 -7.932 1.00 . A A . 63 SER HB3 1 1
12 46736 1 1 63 SER HG H -36.194 -2.258 -10.343 1.00 . A A . 63 SER HG 1 1
12 46737 1 1 63 SER N N -33.400 0.243 -9.441 1.00 . A A . 63 SER N 1 1
12 46738 1 1 63 SER O O -36.922 0.762 -9.612 1.00 . A A . 63 SER O 1 1
12 46739 1 1 63 SER OG O -36.124 -2.253 -9.378 1.00 . A A . 63 SER OG 1 1
12 46740 1 1 64 LYS C C -35.741 3.880 -7.622 1.00 . A A . 64 LYS C 1 1
12 46741 1 1 64 LYS CA C -36.311 2.467 -7.536 1.00 . A A . 64 LYS CA 1 1
12 46742 1 1 64 LYS CB C -36.593 2.094 -6.081 1.00 . A A . 64 LYS CB 1 1
12 46743 1 1 64 LYS CD C -38.210 2.141 -4.161 1.00 . A A . 64 LYS CD 1 1
12 46744 1 1 64 LYS CE C -39.580 2.601 -3.693 1.00 . A A . 64 LYS CE 1 1
12 46745 1 1 64 LYS CG C -37.925 2.614 -5.571 1.00 . A A . 64 LYS CG 1 1
12 46746 1 1 64 LYS H H -34.488 1.420 -7.783 1.00 . A A . 64 LYS H 1 1
12 46747 1 1 64 LYS HA H -37.236 2.435 -8.091 1.00 . A A . 64 LYS HA 1 1
12 46748 1 1 64 LYS HB2 H -36.591 1.016 -5.992 1.00 . A A . 64 LYS HB2 1 1
12 46749 1 1 64 LYS HB3 H -35.808 2.499 -5.457 1.00 . A A . 64 LYS HB3 1 1
12 46750 1 1 64 LYS HD2 H -38.175 1.062 -4.140 1.00 . A A . 64 LYS HD2 1 1
12 46751 1 1 64 LYS HD3 H -37.457 2.542 -3.499 1.00 . A A . 64 LYS HD3 1 1
12 46752 1 1 64 LYS HE2 H -39.600 3.680 -3.676 1.00 . A A . 64 LYS HE2 1 1
12 46753 1 1 64 LYS HE3 H -40.323 2.239 -4.388 1.00 . A A . 64 LYS HE3 1 1
12 46754 1 1 64 LYS HG2 H -37.907 3.693 -5.581 1.00 . A A . 64 LYS HG2 1 1
12 46755 1 1 64 LYS HG3 H -38.710 2.261 -6.224 1.00 . A A . 64 LYS HG3 1 1
12 46756 1 1 64 LYS HZ1 H -40.033 1.060 -2.363 1.00 . A A . 64 LYS HZ1 1 1
12 46757 1 1 64 LYS HZ2 H -40.775 2.532 -1.987 1.00 . A A . 64 LYS HZ2 1 1
12 46758 1 1 64 LYS HZ3 H -39.130 2.316 -1.677 1.00 . A A . 64 LYS HZ3 1 1
12 46759 1 1 64 LYS N N -35.400 1.500 -8.132 1.00 . A A . 64 LYS N 1 1
12 46760 1 1 64 LYS NZ N -39.902 2.092 -2.336 1.00 . A A . 64 LYS NZ 1 1
12 46761 1 1 64 LYS O O -36.378 4.848 -7.203 1.00 . A A . 64 LYS O 1 1
12 46762 1 1 65 GLY C C -33.435 5.823 -6.977 1.00 . A A . 65 GLY C 1 1
12 46763 1 1 65 GLY CA C -33.903 5.286 -8.314 1.00 . A A . 65 GLY CA 1 1
12 46764 1 1 65 GLY H H -34.100 3.194 -8.525 1.00 . A A . 65 GLY H 1 1
12 46765 1 1 65 GLY HA2 H -33.052 5.189 -8.973 1.00 . A A . 65 GLY HA2 1 1
12 46766 1 1 65 GLY HA3 H -34.604 5.985 -8.748 1.00 . A A . 65 GLY HA3 1 1
12 46767 1 1 65 GLY N N -34.546 3.994 -8.186 1.00 . A A . 65 GLY N 1 1
12 46768 1 1 65 GLY O O -33.506 7.023 -6.719 1.00 . A A . 65 GLY O 1 1
12 46769 1 1 66 GLN C C -31.015 5.721 -4.859 1.00 . A A . 66 GLN C 1 1
12 46770 1 1 66 GLN CA C -32.472 5.293 -4.806 1.00 . A A . 66 GLN CA 1 1
12 46771 1 1 66 GLN CB C -32.636 4.119 -3.839 1.00 . A A . 66 GLN CB 1 1
12 46772 1 1 66 GLN CD C -34.171 4.973 -2.026 1.00 . A A . 66 GLN CD 1 1
12 46773 1 1 66 GLN CG C -34.015 4.038 -3.208 1.00 . A A . 66 GLN CG 1 1
12 46774 1 1 66 GLN H H -32.899 3.985 -6.409 1.00 . A A . 66 GLN H 1 1
12 46775 1 1 66 GLN HA H -33.069 6.122 -4.456 1.00 . A A . 66 GLN HA 1 1
12 46776 1 1 66 GLN HB2 H -32.454 3.198 -4.371 1.00 . A A . 66 GLN HB2 1 1
12 46777 1 1 66 GLN HB3 H -31.908 4.215 -3.045 1.00 . A A . 66 GLN HB3 1 1
12 46778 1 1 66 GLN HE21 H -35.488 3.740 -1.198 1.00 . A A . 66 GLN HE21 1 1
12 46779 1 1 66 GLN HE22 H -35.153 5.190 -0.318 1.00 . A A . 66 GLN HE22 1 1
12 46780 1 1 66 GLN HG2 H -34.752 4.299 -3.952 1.00 . A A . 66 GLN HG2 1 1
12 46781 1 1 66 GLN HG3 H -34.185 3.025 -2.873 1.00 . A A . 66 GLN HG3 1 1
12 46782 1 1 66 GLN N N -32.950 4.924 -6.130 1.00 . A A . 66 GLN N 1 1
12 46783 1 1 66 GLN NE2 N -35.018 4.595 -1.085 1.00 . A A . 66 GLN NE2 1 1
12 46784 1 1 66 GLN O O -30.142 4.940 -5.244 1.00 . A A . 66 GLN O 1 1
12 46785 1 1 66 GLN OE1 O -33.527 6.020 -1.953 1.00 . A A . 66 GLN OE1 1 1
12 46786 1 1 67 VAL C C -28.931 7.660 -3.035 1.00 . A A . 67 VAL C 1 1
12 46787 1 1 67 VAL CA C -29.412 7.507 -4.472 1.00 . A A . 67 VAL CA 1 1
12 46788 1 1 67 VAL CB C -29.337 8.879 -5.184 1.00 . A A . 67 VAL CB 1 1
12 46789 1 1 67 VAL CG1 C -27.894 9.246 -5.501 1.00 . A A . 67 VAL CG1 1 1
12 46790 1 1 67 VAL CG2 C -30.177 8.875 -6.453 1.00 . A A . 67 VAL CG2 1 1
12 46791 1 1 67 VAL H H -31.506 7.538 -4.202 1.00 . A A . 67 VAL H 1 1
12 46792 1 1 67 VAL HA H -28.766 6.813 -4.991 1.00 . A A . 67 VAL HA 1 1
12 46793 1 1 67 VAL HB H -29.737 9.628 -4.517 1.00 . A A . 67 VAL HB 1 1
12 46794 1 1 67 VAL HG11 H -27.861 10.230 -5.945 1.00 . A A . 67 VAL HG11 1 1
12 46795 1 1 67 VAL HG12 H -27.483 8.525 -6.193 1.00 . A A . 67 VAL HG12 1 1
12 46796 1 1 67 VAL HG13 H -27.313 9.242 -4.590 1.00 . A A . 67 VAL HG13 1 1
12 46797 1 1 67 VAL HG21 H -29.781 8.146 -7.144 1.00 . A A . 67 VAL HG21 1 1
12 46798 1 1 67 VAL HG22 H -30.147 9.856 -6.907 1.00 . A A . 67 VAL HG22 1 1
12 46799 1 1 67 VAL HG23 H -31.198 8.621 -6.210 1.00 . A A . 67 VAL HG23 1 1
12 46800 1 1 67 VAL N N -30.762 6.965 -4.483 1.00 . A A . 67 VAL N 1 1
12 46801 1 1 67 VAL O O -29.720 7.983 -2.142 1.00 . A A . 67 VAL O 1 1
12 46802 1 1 68 ALA C C -26.197 8.766 -1.379 1.00 . A A . 68 ALA C 1 1
12 46803 1 1 68 ALA CA C -27.070 7.527 -1.486 1.00 . A A . 68 ALA CA 1 1
12 46804 1 1 68 ALA CB C -26.261 6.280 -1.154 1.00 . A A . 68 ALA CB 1 1
12 46805 1 1 68 ALA H H -27.066 7.186 -3.570 1.00 . A A . 68 ALA H 1 1
12 46806 1 1 68 ALA HA H -27.880 7.605 -0.775 1.00 . A A . 68 ALA HA 1 1
12 46807 1 1 68 ALA HB1 H -26.885 5.577 -0.624 1.00 . A A . 68 ALA HB1 1 1
12 46808 1 1 68 ALA HB2 H -25.417 6.552 -0.537 1.00 . A A . 68 ALA HB2 1 1
12 46809 1 1 68 ALA HB3 H -25.908 5.828 -2.068 1.00 . A A . 68 ALA HB3 1 1
12 46810 1 1 68 ALA N N -27.649 7.422 -2.814 1.00 . A A . 68 ALA N 1 1
12 46811 1 1 68 ALA O O -25.384 9.049 -2.257 1.00 . A A . 68 ALA O 1 1
12 46812 1 1 69 LYS C C -24.614 10.479 1.062 1.00 . A A . 69 LYS C 1 1
12 46813 1 1 69 LYS CA C -25.614 10.716 -0.065 1.00 . A A . 69 LYS CA 1 1
12 46814 1 1 69 LYS CB C -26.541 11.881 0.281 1.00 . A A . 69 LYS CB 1 1
12 46815 1 1 69 LYS CD C -27.371 14.162 -0.360 1.00 . A A . 69 LYS CD 1 1
12 46816 1 1 69 LYS CE C -28.834 13.970 0.010 1.00 . A A . 69 LYS CE 1 1
12 46817 1 1 69 LYS CG C -26.741 12.871 -0.856 1.00 . A A . 69 LYS CG 1 1
12 46818 1 1 69 LYS H H -27.055 9.232 0.353 1.00 . A A . 69 LYS H 1 1
12 46819 1 1 69 LYS HA H -25.071 10.948 -0.969 1.00 . A A . 69 LYS HA 1 1
12 46820 1 1 69 LYS HB2 H -27.507 11.486 0.556 1.00 . A A . 69 LYS HB2 1 1
12 46821 1 1 69 LYS HB3 H -26.126 12.413 1.124 1.00 . A A . 69 LYS HB3 1 1
12 46822 1 1 69 LYS HD2 H -26.833 14.501 0.509 1.00 . A A . 69 LYS HD2 1 1
12 46823 1 1 69 LYS HD3 H -27.301 14.905 -1.142 1.00 . A A . 69 LYS HD3 1 1
12 46824 1 1 69 LYS HE2 H -29.441 14.136 -0.868 1.00 . A A . 69 LYS HE2 1 1
12 46825 1 1 69 LYS HE3 H -28.974 12.958 0.358 1.00 . A A . 69 LYS HE3 1 1
12 46826 1 1 69 LYS HG2 H -25.783 13.097 -1.299 1.00 . A A . 69 LYS HG2 1 1
12 46827 1 1 69 LYS HG3 H -27.388 12.426 -1.598 1.00 . A A . 69 LYS HG3 1 1
12 46828 1 1 69 LYS HZ1 H -28.869 14.615 2.000 1.00 . A A . 69 LYS HZ1 1 1
12 46829 1 1 69 LYS HZ2 H -30.301 14.923 1.149 1.00 . A A . 69 LYS HZ2 1 1
12 46830 1 1 69 LYS HZ3 H -28.931 15.874 0.865 1.00 . A A . 69 LYS HZ3 1 1
12 46831 1 1 69 LYS N N -26.385 9.509 -0.303 1.00 . A A . 69 LYS N 1 1
12 46832 1 1 69 LYS NZ N -29.265 14.911 1.078 1.00 . A A . 69 LYS NZ 1 1
12 46833 1 1 69 LYS O O -24.469 9.349 1.535 1.00 . A A . 69 LYS O 1 1
12 46834 1 1 70 LYS C C -23.584 10.895 3.869 1.00 . A A . 70 LYS C 1 1
12 46835 1 1 70 LYS CA C -22.954 11.418 2.578 1.00 . A A . 70 LYS CA 1 1
12 46836 1 1 70 LYS CB C -22.241 12.755 2.828 1.00 . A A . 70 LYS CB 1 1
12 46837 1 1 70 LYS CD C -23.674 14.783 2.431 1.00 . A A . 70 LYS CD 1 1
12 46838 1 1 70 LYS CE C -24.399 15.948 3.086 1.00 . A A . 70 LYS CE 1 1
12 46839 1 1 70 LYS CG C -23.112 13.826 3.467 1.00 . A A . 70 LYS CG 1 1
12 46840 1 1 70 LYS H H -24.134 12.423 1.131 1.00 . A A . 70 LYS H 1 1
12 46841 1 1 70 LYS HA H -22.221 10.698 2.247 1.00 . A A . 70 LYS HA 1 1
12 46842 1 1 70 LYS HB2 H -21.395 12.583 3.476 1.00 . A A . 70 LYS HB2 1 1
12 46843 1 1 70 LYS HB3 H -21.882 13.136 1.882 1.00 . A A . 70 LYS HB3 1 1
12 46844 1 1 70 LYS HD2 H -22.861 15.170 1.832 1.00 . A A . 70 LYS HD2 1 1
12 46845 1 1 70 LYS HD3 H -24.367 14.248 1.799 1.00 . A A . 70 LYS HD3 1 1
12 46846 1 1 70 LYS HE2 H -23.697 16.487 3.703 1.00 . A A . 70 LYS HE2 1 1
12 46847 1 1 70 LYS HE3 H -24.773 16.601 2.312 1.00 . A A . 70 LYS HE3 1 1
12 46848 1 1 70 LYS HG2 H -23.932 13.350 3.983 1.00 . A A . 70 LYS HG2 1 1
12 46849 1 1 70 LYS HG3 H -22.515 14.385 4.175 1.00 . A A . 70 LYS HG3 1 1
12 46850 1 1 70 LYS HZ1 H -26.194 16.290 4.096 1.00 . A A . 70 LYS HZ1 1 1
12 46851 1 1 70 LYS HZ2 H -25.190 15.159 4.849 1.00 . A A . 70 LYS HZ2 1 1
12 46852 1 1 70 LYS HZ3 H -26.055 14.723 3.460 1.00 . A A . 70 LYS HZ3 1 1
12 46853 1 1 70 LYS N N -23.950 11.540 1.513 1.00 . A A . 70 LYS N 1 1
12 46854 1 1 70 LYS NZ N -25.538 15.500 3.932 1.00 . A A . 70 LYS NZ 1 1
12 46855 1 1 70 LYS O O -22.919 10.245 4.673 1.00 . A A . 70 LYS O 1 1
12 46856 1 1 71 GLU C C -26.001 9.247 5.123 1.00 . A A . 71 GLU C 1 1
12 46857 1 1 71 GLU CA C -25.588 10.712 5.240 1.00 . A A . 71 GLU CA 1 1
12 46858 1 1 71 GLU CB C -26.827 11.579 5.494 1.00 . A A . 71 GLU CB 1 1
12 46859 1 1 71 GLU CD C -27.502 12.946 3.482 1.00 . A A . 71 GLU CD 1 1
12 46860 1 1 71 GLU CG C -27.760 11.699 4.300 1.00 . A A . 71 GLU CG 1 1
12 46861 1 1 71 GLU H H -25.354 11.696 3.375 1.00 . A A . 71 GLU H 1 1
12 46862 1 1 71 GLU HA H -24.917 10.814 6.079 1.00 . A A . 71 GLU HA 1 1
12 46863 1 1 71 GLU HB2 H -27.384 11.151 6.313 1.00 . A A . 71 GLU HB2 1 1
12 46864 1 1 71 GLU HB3 H -26.505 12.570 5.771 1.00 . A A . 71 GLU HB3 1 1
12 46865 1 1 71 GLU HG2 H -27.626 10.836 3.664 1.00 . A A . 71 GLU HG2 1 1
12 46866 1 1 71 GLU HG3 H -28.779 11.727 4.659 1.00 . A A . 71 GLU HG3 1 1
12 46867 1 1 71 GLU N N -24.873 11.162 4.051 1.00 . A A . 71 GLU N 1 1
12 46868 1 1 71 GLU O O -26.526 8.669 6.073 1.00 . A A . 71 GLU O 1 1
12 46869 1 1 71 GLU OE1 O -26.367 13.118 2.994 1.00 . A A . 71 GLU OE1 1 1
12 46870 1 1 71 GLU OE2 O -28.427 13.761 3.322 1.00 . A A . 71 GLU OE2 1 1
12 46871 1 1 72 ASP C C -24.882 6.376 3.699 1.00 . A A . 72 ASP C 1 1
12 46872 1 1 72 ASP CA C -26.125 7.250 3.758 1.00 . A A . 72 ASP CA 1 1
12 46873 1 1 72 ASP CB C -26.952 7.053 2.487 1.00 . A A . 72 ASP CB 1 1
12 46874 1 1 72 ASP CG C -27.441 5.621 2.357 1.00 . A A . 72 ASP CG 1 1
12 46875 1 1 72 ASP H H -25.354 9.152 3.231 1.00 . A A . 72 ASP H 1 1
12 46876 1 1 72 ASP HA H -26.718 6.940 4.607 1.00 . A A . 72 ASP HA 1 1
12 46877 1 1 72 ASP HB2 H -27.811 7.709 2.514 1.00 . A A . 72 ASP HB2 1 1
12 46878 1 1 72 ASP HB3 H -26.346 7.288 1.625 1.00 . A A . 72 ASP HB3 1 1
12 46879 1 1 72 ASP N N -25.770 8.648 3.961 1.00 . A A . 72 ASP N 1 1
12 46880 1 1 72 ASP O O -24.841 5.310 4.310 1.00 . A A . 72 ASP O 1 1
12 46881 1 1 72 ASP OD1 O -28.503 5.298 2.930 1.00 . A A . 72 ASP OD1 1 1
12 46882 1 1 72 ASP OD2 O -26.757 4.801 1.711 1.00 . A A . 72 ASP OD2 1 1
12 46883 1 1 73 LEU C C -21.952 5.930 4.222 1.00 . A A . 73 LEU C 1 1
12 46884 1 1 73 LEU CA C -22.625 6.063 2.857 1.00 . A A . 73 LEU CA 1 1
12 46885 1 1 73 LEU CB C -21.673 6.694 1.829 1.00 . A A . 73 LEU CB 1 1
12 46886 1 1 73 LEU CD1 C -20.287 8.547 2.816 1.00 . A A . 73 LEU CD1 1 1
12 46887 1 1 73 LEU CD2 C -21.303 8.812 0.549 1.00 . A A . 73 LEU CD2 1 1
12 46888 1 1 73 LEU CG C -21.479 8.208 1.933 1.00 . A A . 73 LEU CG 1 1
12 46889 1 1 73 LEU H H -23.948 7.682 2.494 1.00 . A A . 73 LEU H 1 1
12 46890 1 1 73 LEU HA H -22.893 5.073 2.516 1.00 . A A . 73 LEU HA 1 1
12 46891 1 1 73 LEU HB2 H -20.706 6.223 1.933 1.00 . A A . 73 LEU HB2 1 1
12 46892 1 1 73 LEU HB3 H -22.052 6.473 0.842 1.00 . A A . 73 LEU HB3 1 1
12 46893 1 1 73 LEU HD11 H -19.390 8.124 2.387 1.00 . A A . 73 LEU HD11 1 1
12 46894 1 1 73 LEU HD12 H -20.443 8.136 3.802 1.00 . A A . 73 LEU HD12 1 1
12 46895 1 1 73 LEU HD13 H -20.182 9.620 2.885 1.00 . A A . 73 LEU HD13 1 1
12 46896 1 1 73 LEU HD21 H -20.498 8.309 0.036 1.00 . A A . 73 LEU HD21 1 1
12 46897 1 1 73 LEU HD22 H -21.069 9.863 0.643 1.00 . A A . 73 LEU HD22 1 1
12 46898 1 1 73 LEU HD23 H -22.218 8.697 -0.013 1.00 . A A . 73 LEU HD23 1 1
12 46899 1 1 73 LEU HG H -22.359 8.646 2.381 1.00 . A A . 73 LEU HG 1 1
12 46900 1 1 73 LEU N N -23.863 6.828 2.971 1.00 . A A . 73 LEU N 1 1
12 46901 1 1 73 LEU O O -21.239 4.957 4.486 1.00 . A A . 73 LEU O 1 1
12 46902 1 1 74 ILE C C -22.302 5.770 7.266 1.00 . A A . 74 ILE C 1 1
12 46903 1 1 74 ILE CA C -21.649 6.882 6.443 1.00 . A A . 74 ILE CA 1 1
12 46904 1 1 74 ILE CB C -21.813 8.255 7.151 1.00 . A A . 74 ILE CB 1 1
12 46905 1 1 74 ILE CD1 C -21.730 8.256 9.733 1.00 . A A . 74 ILE CD1 1 1
12 46906 1 1 74 ILE CG1 C -20.951 8.317 8.430 1.00 . A A . 74 ILE CG1 1 1
12 46907 1 1 74 ILE CG2 C -23.280 8.543 7.452 1.00 . A A . 74 ILE CG2 1 1
12 46908 1 1 74 ILE H H -22.785 7.646 4.830 1.00 . A A . 74 ILE H 1 1
12 46909 1 1 74 ILE HA H -20.592 6.672 6.354 1.00 . A A . 74 ILE HA 1 1
12 46910 1 1 74 ILE HB H -21.467 9.016 6.467 1.00 . A A . 74 ILE HB 1 1
12 46911 1 1 74 ILE HD11 H -21.044 8.311 10.566 1.00 . A A . 74 ILE HD11 1 1
12 46912 1 1 74 ILE HD12 H -22.283 7.330 9.781 1.00 . A A . 74 ILE HD12 1 1
12 46913 1 1 74 ILE HD13 H -22.415 9.088 9.778 1.00 . A A . 74 ILE HD13 1 1
12 46914 1 1 74 ILE HG12 H -20.259 7.490 8.426 1.00 . A A . 74 ILE HG12 1 1
12 46915 1 1 74 ILE HG13 H -20.391 9.241 8.426 1.00 . A A . 74 ILE HG13 1 1
12 46916 1 1 74 ILE HG21 H -23.365 9.510 7.926 1.00 . A A . 74 ILE HG21 1 1
12 46917 1 1 74 ILE HG22 H -23.672 7.783 8.112 1.00 . A A . 74 ILE HG22 1 1
12 46918 1 1 74 ILE HG23 H -23.843 8.544 6.530 1.00 . A A . 74 ILE HG23 1 1
12 46919 1 1 74 ILE N N -22.210 6.899 5.099 1.00 . A A . 74 ILE N 1 1
12 46920 1 1 74 ILE O O -21.691 5.220 8.173 1.00 . A A . 74 ILE O 1 1
12 46921 1 1 75 SER C C -24.008 3.038 6.912 1.00 . A A . 75 SER C 1 1
12 46922 1 1 75 SER CA C -24.259 4.369 7.616 1.00 . A A . 75 SER CA 1 1
12 46923 1 1 75 SER CB C -25.757 4.682 7.642 1.00 . A A . 75 SER CB 1 1
12 46924 1 1 75 SER H H -23.991 5.910 6.198 1.00 . A A . 75 SER H 1 1
12 46925 1 1 75 SER HA H -23.886 4.312 8.626 1.00 . A A . 75 SER HA 1 1
12 46926 1 1 75 SER HB2 H -26.288 3.930 7.077 1.00 . A A . 75 SER HB2 1 1
12 46927 1 1 75 SER HB3 H -26.106 4.675 8.664 1.00 . A A . 75 SER HB3 1 1
12 46928 1 1 75 SER HG H -26.207 6.585 7.780 1.00 . A A . 75 SER HG 1 1
12 46929 1 1 75 SER N N -23.541 5.430 6.926 1.00 . A A . 75 SER N 1 1
12 46930 1 1 75 SER O O -24.242 1.963 7.467 1.00 . A A . 75 SER O 1 1
12 46931 1 1 75 SER OG O -26.025 5.954 7.075 1.00 . A A . 75 SER OG 1 1
12 46932 1 1 76 ALA C C -21.885 1.368 5.267 1.00 . A A . 76 ALA C 1 1
12 46933 1 1 76 ALA CA C -23.238 1.945 4.880 1.00 . A A . 76 ALA CA 1 1
12 46934 1 1 76 ALA CB C -23.265 2.275 3.393 1.00 . A A . 76 ALA CB 1 1
12 46935 1 1 76 ALA H H -23.397 4.013 5.282 1.00 . A A . 76 ALA H 1 1
12 46936 1 1 76 ALA HA H -24.001 1.209 5.077 1.00 . A A . 76 ALA HA 1 1
12 46937 1 1 76 ALA HB1 H -23.311 1.360 2.822 1.00 . A A . 76 ALA HB1 1 1
12 46938 1 1 76 ALA HB2 H -22.370 2.819 3.126 1.00 . A A . 76 ALA HB2 1 1
12 46939 1 1 76 ALA HB3 H -24.130 2.881 3.174 1.00 . A A . 76 ALA HB3 1 1
12 46940 1 1 76 ALA N N -23.538 3.125 5.673 1.00 . A A . 76 ALA N 1 1
12 46941 1 1 76 ALA O O -21.790 0.217 5.695 1.00 . A A . 76 ALA O 1 1
12 46942 1 1 77 PHE C C -19.136 2.156 6.880 1.00 . A A . 77 PHE C 1 1
12 46943 1 1 77 PHE CA C -19.496 1.737 5.460 1.00 . A A . 77 PHE CA 1 1
12 46944 1 1 77 PHE CB C -18.483 2.317 4.468 1.00 . A A . 77 PHE CB 1 1
12 46945 1 1 77 PHE CD1 C -16.849 0.428 4.687 1.00 . A A . 77 PHE CD1 1 1
12 46946 1 1 77 PHE CD2 C -16.021 2.662 4.804 1.00 . A A . 77 PHE CD2 1 1
12 46947 1 1 77 PHE CE1 C -15.568 -0.060 4.863 1.00 . A A . 77 PHE CE1 1 1
12 46948 1 1 77 PHE CE2 C -14.738 2.180 4.982 1.00 . A A . 77 PHE CE2 1 1
12 46949 1 1 77 PHE CG C -17.090 1.792 4.656 1.00 . A A . 77 PHE CG 1 1
12 46950 1 1 77 PHE CZ C -14.511 0.818 5.011 1.00 . A A . 77 PHE CZ 1 1
12 46951 1 1 77 PHE H H -20.982 3.090 4.794 1.00 . A A . 77 PHE H 1 1
12 46952 1 1 77 PHE HA H -19.472 0.661 5.397 1.00 . A A . 77 PHE HA 1 1
12 46953 1 1 77 PHE HB2 H -18.794 2.077 3.463 1.00 . A A . 77 PHE HB2 1 1
12 46954 1 1 77 PHE HB3 H -18.453 3.391 4.585 1.00 . A A . 77 PHE HB3 1 1
12 46955 1 1 77 PHE HD1 H -17.673 -0.258 4.572 1.00 . A A . 77 PHE HD1 1 1
12 46956 1 1 77 PHE HD2 H -16.198 3.727 4.782 1.00 . A A . 77 PHE HD2 1 1
12 46957 1 1 77 PHE HE1 H -15.394 -1.126 4.885 1.00 . A A . 77 PHE HE1 1 1
12 46958 1 1 77 PHE HE2 H -13.913 2.869 5.097 1.00 . A A . 77 PHE HE2 1 1
12 46959 1 1 77 PHE HZ H -13.509 0.440 5.152 1.00 . A A . 77 PHE HZ 1 1
12 46960 1 1 77 PHE N N -20.841 2.174 5.127 1.00 . A A . 77 PHE N 1 1
12 46961 1 1 77 PHE O O -18.724 1.329 7.693 1.00 . A A . 77 PHE O 1 1
12 46962 1 1 78 GLY C C -18.321 5.313 8.392 1.00 . A A . 78 GLY C 1 1
12 46963 1 1 78 GLY CA C -18.992 3.960 8.484 1.00 . A A . 78 GLY CA 1 1
12 46964 1 1 78 GLY H H -19.684 4.036 6.487 1.00 . A A . 78 GLY H 1 1
12 46965 1 1 78 GLY HA2 H -19.901 4.054 9.058 1.00 . A A . 78 GLY HA2 1 1
12 46966 1 1 78 GLY HA3 H -18.325 3.273 8.985 1.00 . A A . 78 GLY HA3 1 1
12 46967 1 1 78 GLY N N -19.315 3.437 7.170 1.00 . A A . 78 GLY N 1 1
12 46968 1 1 78 GLY O O -18.407 6.130 9.310 1.00 . A A . 78 GLY O 1 1
12 46969 1 1 79 THR C C -17.837 7.740 6.198 1.00 . A A . 79 THR C 1 1
12 46970 1 1 79 THR CA C -16.970 6.800 7.035 1.00 . A A . 79 THR CA 1 1
12 46971 1 1 79 THR CB C -15.639 6.550 6.307 1.00 . A A . 79 THR CB 1 1
12 46972 1 1 79 THR CG2 C -14.636 7.654 6.608 1.00 . A A . 79 THR CG2 1 1
12 46973 1 1 79 THR H H -17.626 4.855 6.588 1.00 . A A . 79 THR H 1 1
12 46974 1 1 79 THR HA H -16.762 7.262 7.988 1.00 . A A . 79 THR HA 1 1
12 46975 1 1 79 THR HB H -15.825 6.530 5.241 1.00 . A A . 79 THR HB 1 1
12 46976 1 1 79 THR HG1 H -14.394 5.027 6.106 1.00 . A A . 79 THR HG1 1 1
12 46977 1 1 79 THR HG21 H -14.570 7.803 7.676 1.00 . A A . 79 THR HG21 1 1
12 46978 1 1 79 THR HG22 H -14.954 8.571 6.135 1.00 . A A . 79 THR HG22 1 1
12 46979 1 1 79 THR HG23 H -13.667 7.371 6.228 1.00 . A A . 79 THR HG23 1 1
12 46980 1 1 79 THR N N -17.659 5.546 7.273 1.00 . A A . 79 THR N 1 1
12 46981 1 1 79 THR O O -18.554 7.296 5.304 1.00 . A A . 79 THR O 1 1
12 46982 1 1 79 THR OG1 O -15.098 5.281 6.709 1.00 . A A . 79 THR OG1 1 1
12 46983 1 1 80 ASP C C -17.741 10.618 4.608 1.00 . A A . 80 ASP C 1 1
12 46984 1 1 80 ASP CA C -18.547 10.040 5.767 1.00 . A A . 80 ASP CA 1 1
12 46985 1 1 80 ASP CB C -18.974 11.168 6.711 1.00 . A A . 80 ASP CB 1 1
12 46986 1 1 80 ASP CG C -17.806 12.012 7.186 1.00 . A A . 80 ASP CG 1 1
12 46987 1 1 80 ASP H H -17.177 9.326 7.223 1.00 . A A . 80 ASP H 1 1
12 46988 1 1 80 ASP HA H -19.430 9.555 5.376 1.00 . A A . 80 ASP HA 1 1
12 46989 1 1 80 ASP HB2 H -19.672 11.814 6.199 1.00 . A A . 80 ASP HB2 1 1
12 46990 1 1 80 ASP HB3 H -19.458 10.740 7.576 1.00 . A A . 80 ASP HB3 1 1
12 46991 1 1 80 ASP N N -17.767 9.033 6.493 1.00 . A A . 80 ASP N 1 1
12 46992 1 1 80 ASP O O -18.143 11.600 3.974 1.00 . A A . 80 ASP O 1 1
12 46993 1 1 80 ASP OD1 O -16.906 11.466 7.865 1.00 . A A . 80 ASP OD1 1 1
12 46994 1 1 80 ASP OD2 O -17.788 13.224 6.899 1.00 . A A . 80 ASP OD2 1 1
12 46995 1 1 81 ASP C C -15.994 9.630 1.993 1.00 . A A . 81 ASP C 1 1
12 46996 1 1 81 ASP CA C -15.730 10.431 3.260 1.00 . A A . 81 ASP CA 1 1
12 46997 1 1 81 ASP CB C -14.270 10.278 3.685 1.00 . A A . 81 ASP CB 1 1
12 46998 1 1 81 ASP CG C -13.307 10.867 2.678 1.00 . A A . 81 ASP CG 1 1
12 46999 1 1 81 ASP H H -16.368 9.204 4.850 1.00 . A A . 81 ASP H 1 1
12 47000 1 1 81 ASP HA H -15.933 11.474 3.065 1.00 . A A . 81 ASP HA 1 1
12 47001 1 1 81 ASP HB2 H -14.123 10.775 4.631 1.00 . A A . 81 ASP HB2 1 1
12 47002 1 1 81 ASP HB3 H -14.048 9.227 3.798 1.00 . A A . 81 ASP HB3 1 1
12 47003 1 1 81 ASP N N -16.611 9.993 4.331 1.00 . A A . 81 ASP N 1 1
12 47004 1 1 81 ASP O O -15.852 8.406 1.982 1.00 . A A . 81 ASP O 1 1
12 47005 1 1 81 ASP OD1 O -13.589 11.960 2.143 1.00 . A A . 81 ASP OD1 1 1
12 47006 1 1 81 ASP OD2 O -12.260 10.241 2.415 1.00 . A A . 81 ASP OD2 1 1
12 47007 1 1 82 GLN C C -15.432 9.003 -0.929 1.00 . A A . 82 GLN C 1 1
12 47008 1 1 82 GLN CA C -16.669 9.691 -0.355 1.00 . A A . 82 GLN CA 1 1
12 47009 1 1 82 GLN CB C -17.202 10.728 -1.349 1.00 . A A . 82 GLN CB 1 1
12 47010 1 1 82 GLN CD C -18.598 9.087 -2.679 1.00 . A A . 82 GLN CD 1 1
12 47011 1 1 82 GLN CG C -18.574 10.398 -1.916 1.00 . A A . 82 GLN CG 1 1
12 47012 1 1 82 GLN H H -16.444 11.304 1.000 1.00 . A A . 82 GLN H 1 1
12 47013 1 1 82 GLN HA H -17.433 8.947 -0.181 1.00 . A A . 82 GLN HA 1 1
12 47014 1 1 82 GLN HB2 H -17.265 11.685 -0.851 1.00 . A A . 82 GLN HB2 1 1
12 47015 1 1 82 GLN HB3 H -16.506 10.807 -2.172 1.00 . A A . 82 GLN HB3 1 1
12 47016 1 1 82 GLN HE21 H -18.057 10.014 -4.348 1.00 . A A . 82 GLN HE21 1 1
12 47017 1 1 82 GLN HE22 H -18.297 8.310 -4.477 1.00 . A A . 82 GLN HE22 1 1
12 47018 1 1 82 GLN HG2 H -19.279 10.331 -1.099 1.00 . A A . 82 GLN HG2 1 1
12 47019 1 1 82 GLN HG3 H -18.872 11.192 -2.586 1.00 . A A . 82 GLN HG3 1 1
12 47020 1 1 82 GLN N N -16.370 10.327 0.927 1.00 . A A . 82 GLN N 1 1
12 47021 1 1 82 GLN NE2 N -18.286 9.143 -3.964 1.00 . A A . 82 GLN NE2 1 1
12 47022 1 1 82 GLN O O -15.541 8.005 -1.642 1.00 . A A . 82 GLN O 1 1
12 47023 1 1 82 GLN OE1 O -18.881 8.034 -2.120 1.00 . A A . 82 GLN OE1 1 1
12 47024 1 1 83 THR C C -12.833 7.544 -0.599 1.00 . A A . 83 THR C 1 1
12 47025 1 1 83 THR CA C -13.003 8.984 -1.081 1.00 . A A . 83 THR CA 1 1
12 47026 1 1 83 THR CB C -11.811 9.834 -0.607 1.00 . A A . 83 THR CB 1 1
12 47027 1 1 83 THR CG2 C -10.747 9.921 -1.691 1.00 . A A . 83 THR CG2 1 1
12 47028 1 1 83 THR H H -14.239 10.340 -0.044 1.00 . A A . 83 THR H 1 1
12 47029 1 1 83 THR HA H -13.017 8.992 -2.164 1.00 . A A . 83 THR HA 1 1
12 47030 1 1 83 THR HB H -11.378 9.368 0.265 1.00 . A A . 83 THR HB 1 1
12 47031 1 1 83 THR HG1 H -12.271 11.243 0.707 1.00 . A A . 83 THR HG1 1 1
12 47032 1 1 83 THR HG21 H -9.780 10.078 -1.235 1.00 . A A . 83 THR HG21 1 1
12 47033 1 1 83 THR HG22 H -10.971 10.746 -2.354 1.00 . A A . 83 THR HG22 1 1
12 47034 1 1 83 THR HG23 H -10.734 9.000 -2.252 1.00 . A A . 83 THR HG23 1 1
12 47035 1 1 83 THR N N -14.259 9.541 -0.609 1.00 . A A . 83 THR N 1 1
12 47036 1 1 83 THR O O -12.357 6.688 -1.342 1.00 . A A . 83 THR O 1 1
12 47037 1 1 83 THR OG1 O -12.265 11.153 -0.260 1.00 . A A . 83 THR OG1 1 1
12 47038 1 1 84 GLU C C -14.143 4.988 0.537 1.00 . A A . 84 GLU C 1 1
12 47039 1 1 84 GLU CA C -13.161 5.940 1.209 1.00 . A A . 84 GLU CA 1 1
12 47040 1 1 84 GLU CB C -13.421 5.990 2.715 1.00 . A A . 84 GLU CB 1 1
12 47041 1 1 84 GLU CD C -11.046 5.860 3.560 1.00 . A A . 84 GLU CD 1 1
12 47042 1 1 84 GLU CG C -12.317 6.681 3.494 1.00 . A A . 84 GLU CG 1 1
12 47043 1 1 84 GLU H H -13.665 7.996 1.162 1.00 . A A . 84 GLU H 1 1
12 47044 1 1 84 GLU HA H -12.157 5.580 1.036 1.00 . A A . 84 GLU HA 1 1
12 47045 1 1 84 GLU HB2 H -14.345 6.519 2.893 1.00 . A A . 84 GLU HB2 1 1
12 47046 1 1 84 GLU HB3 H -13.516 4.980 3.088 1.00 . A A . 84 GLU HB3 1 1
12 47047 1 1 84 GLU HG2 H -12.096 7.623 3.017 1.00 . A A . 84 GLU HG2 1 1
12 47048 1 1 84 GLU HG3 H -12.664 6.862 4.500 1.00 . A A . 84 GLU HG3 1 1
12 47049 1 1 84 GLU N N -13.263 7.277 0.631 1.00 . A A . 84 GLU N 1 1
12 47050 1 1 84 GLU O O -13.941 3.772 0.517 1.00 . A A . 84 GLU O 1 1
12 47051 1 1 84 GLU OE1 O -10.436 5.603 2.504 1.00 . A A . 84 GLU OE1 1 1
12 47052 1 1 84 GLU OE2 O -10.644 5.468 4.677 1.00 . A A . 84 GLU OE2 1 1
12 47053 1 1 85 ILE C C -15.720 4.419 -2.101 1.00 . A A . 85 ILE C 1 1
12 47054 1 1 85 ILE CA C -16.212 4.761 -0.701 1.00 . A A . 85 ILE CA 1 1
12 47055 1 1 85 ILE CB C -17.562 5.506 -0.794 1.00 . A A . 85 ILE CB 1 1
12 47056 1 1 85 ILE CD1 C -18.154 4.875 1.612 1.00 . A A . 85 ILE CD1 1 1
12 47057 1 1 85 ILE CG1 C -18.010 5.986 0.593 1.00 . A A . 85 ILE CG1 1 1
12 47058 1 1 85 ILE CG2 C -18.627 4.615 -1.423 1.00 . A A . 85 ILE CG2 1 1
12 47059 1 1 85 ILE H H -15.313 6.524 0.041 1.00 . A A . 85 ILE H 1 1
12 47060 1 1 85 ILE HA H -16.358 3.845 -0.147 1.00 . A A . 85 ILE HA 1 1
12 47061 1 1 85 ILE HB H -17.426 6.365 -1.436 1.00 . A A . 85 ILE HB 1 1
12 47062 1 1 85 ILE HD11 H -18.525 5.284 2.540 1.00 . A A . 85 ILE HD11 1 1
12 47063 1 1 85 ILE HD12 H -17.194 4.413 1.780 1.00 . A A . 85 ILE HD12 1 1
12 47064 1 1 85 ILE HD13 H -18.849 4.138 1.241 1.00 . A A . 85 ILE HD13 1 1
12 47065 1 1 85 ILE HG12 H -17.284 6.690 0.974 1.00 . A A . 85 ILE HG12 1 1
12 47066 1 1 85 ILE HG13 H -18.967 6.481 0.503 1.00 . A A . 85 ILE HG13 1 1
12 47067 1 1 85 ILE HG21 H -18.307 4.308 -2.407 1.00 . A A . 85 ILE HG21 1 1
12 47068 1 1 85 ILE HG22 H -19.555 5.161 -1.503 1.00 . A A . 85 ILE HG22 1 1
12 47069 1 1 85 ILE HG23 H -18.777 3.741 -0.806 1.00 . A A . 85 ILE HG23 1 1
12 47070 1 1 85 ILE N N -15.206 5.550 -0.014 1.00 . A A . 85 ILE N 1 1
12 47071 1 1 85 ILE O O -15.748 3.259 -2.517 1.00 . A A . 85 ILE O 1 1
12 47072 1 1 86 CYS C C -13.457 4.391 -4.143 1.00 . A A . 86 CYS C 1 1
12 47073 1 1 86 CYS CA C -14.736 5.224 -4.168 1.00 . A A . 86 CYS CA 1 1
12 47074 1 1 86 CYS CB C -14.500 6.560 -4.879 1.00 . A A . 86 CYS CB 1 1
12 47075 1 1 86 CYS H H -15.242 6.338 -2.437 1.00 . A A . 86 CYS H 1 1
12 47076 1 1 86 CYS HA H -15.487 4.671 -4.712 1.00 . A A . 86 CYS HA 1 1
12 47077 1 1 86 CYS HB2 H -14.102 6.367 -5.863 1.00 . A A . 86 CYS HB2 1 1
12 47078 1 1 86 CYS HB3 H -15.445 7.075 -4.975 1.00 . A A . 86 CYS HB3 1 1
12 47079 1 1 86 CYS HG H -12.751 7.001 -3.070 1.00 . A A . 86 CYS HG 1 1
12 47080 1 1 86 CYS N N -15.242 5.430 -2.820 1.00 . A A . 86 CYS N 1 1
12 47081 1 1 86 CYS O O -13.181 3.644 -5.078 1.00 . A A . 86 CYS O 1 1
12 47082 1 1 86 CYS SG S -13.355 7.677 -4.042 1.00 . A A . 86 CYS SG 1 1
12 47083 1 1 87 LYS C C -11.758 2.249 -2.814 1.00 . A A . 87 LYS C 1 1
12 47084 1 1 87 LYS CA C -11.460 3.738 -2.905 1.00 . A A . 87 LYS CA 1 1
12 47085 1 1 87 LYS CB C -10.698 4.193 -1.659 1.00 . A A . 87 LYS CB 1 1
12 47086 1 1 87 LYS CD C -8.472 4.599 -0.560 1.00 . A A . 87 LYS CD 1 1
12 47087 1 1 87 LYS CE C -8.557 3.654 0.626 1.00 . A A . 87 LYS CE 1 1
12 47088 1 1 87 LYS CG C -9.190 4.032 -1.774 1.00 . A A . 87 LYS CG 1 1
12 47089 1 1 87 LYS H H -12.970 5.107 -2.334 1.00 . A A . 87 LYS H 1 1
12 47090 1 1 87 LYS HA H -10.850 3.919 -3.778 1.00 . A A . 87 LYS HA 1 1
12 47091 1 1 87 LYS HB2 H -10.917 5.236 -1.480 1.00 . A A . 87 LYS HB2 1 1
12 47092 1 1 87 LYS HB3 H -11.039 3.614 -0.814 1.00 . A A . 87 LYS HB3 1 1
12 47093 1 1 87 LYS HD2 H -7.433 4.753 -0.809 1.00 . A A . 87 LYS HD2 1 1
12 47094 1 1 87 LYS HD3 H -8.925 5.543 -0.292 1.00 . A A . 87 LYS HD3 1 1
12 47095 1 1 87 LYS HE2 H -9.566 3.273 0.695 1.00 . A A . 87 LYS HE2 1 1
12 47096 1 1 87 LYS HE3 H -7.873 2.833 0.467 1.00 . A A . 87 LYS HE3 1 1
12 47097 1 1 87 LYS HG2 H -8.956 2.981 -1.858 1.00 . A A . 87 LYS HG2 1 1
12 47098 1 1 87 LYS HG3 H -8.849 4.551 -2.656 1.00 . A A . 87 LYS HG3 1 1
12 47099 1 1 87 LYS HZ1 H -7.352 4.904 1.780 1.00 . A A . 87 LYS HZ1 1 1
12 47100 1 1 87 LYS HZ2 H -8.042 3.629 2.643 1.00 . A A . 87 LYS HZ2 1 1
12 47101 1 1 87 LYS HZ3 H -8.996 4.957 2.196 1.00 . A A . 87 LYS HZ3 1 1
12 47102 1 1 87 LYS N N -12.698 4.497 -3.053 1.00 . A A . 87 LYS N 1 1
12 47103 1 1 87 LYS NZ N -8.210 4.332 1.898 1.00 . A A . 87 LYS NZ 1 1
12 47104 1 1 87 LYS O O -10.872 1.412 -2.967 1.00 . A A . 87 LYS O 1 1
12 47105 1 1 88 GLN C C -13.932 0.072 -3.806 1.00 . A A . 88 GLN C 1 1
12 47106 1 1 88 GLN CA C -13.432 0.541 -2.452 1.00 . A A . 88 GLN CA 1 1
12 47107 1 1 88 GLN CB C -14.542 0.377 -1.416 1.00 . A A . 88 GLN CB 1 1
12 47108 1 1 88 GLN CD C -15.167 0.316 1.018 1.00 . A A . 88 GLN CD 1 1
12 47109 1 1 88 GLN CG C -14.038 0.254 0.009 1.00 . A A . 88 GLN CG 1 1
12 47110 1 1 88 GLN H H -13.668 2.636 -2.393 1.00 . A A . 88 GLN H 1 1
12 47111 1 1 88 GLN HA H -12.580 -0.056 -2.163 1.00 . A A . 88 GLN HA 1 1
12 47112 1 1 88 GLN HB2 H -15.195 1.235 -1.468 1.00 . A A . 88 GLN HB2 1 1
12 47113 1 1 88 GLN HB3 H -15.109 -0.510 -1.654 1.00 . A A . 88 GLN HB3 1 1
12 47114 1 1 88 GLN HE21 H -14.962 2.290 1.138 1.00 . A A . 88 GLN HE21 1 1
12 47115 1 1 88 GLN HE22 H -16.195 1.591 2.131 1.00 . A A . 88 GLN HE22 1 1
12 47116 1 1 88 GLN HG2 H -13.525 -0.692 0.117 1.00 . A A . 88 GLN HG2 1 1
12 47117 1 1 88 GLN HG3 H -13.352 1.062 0.205 1.00 . A A . 88 GLN HG3 1 1
12 47118 1 1 88 GLN N N -13.009 1.924 -2.540 1.00 . A A . 88 GLN N 1 1
12 47119 1 1 88 GLN NE2 N -15.474 1.517 1.477 1.00 . A A . 88 GLN NE2 1 1
12 47120 1 1 88 GLN O O -13.467 -0.927 -4.335 1.00 . A A . 88 GLN O 1 1
12 47121 1 1 88 GLN OE1 O -15.759 -0.706 1.377 1.00 . A A . 88 GLN OE1 1 1
12 47122 1 1 89 ILE C C -14.426 0.451 -6.790 1.00 . A A . 89 ILE C 1 1
12 47123 1 1 89 ILE CA C -15.458 0.494 -5.658 1.00 . A A . 89 ILE CA 1 1
12 47124 1 1 89 ILE CB C -16.576 1.501 -6.026 1.00 . A A . 89 ILE CB 1 1
12 47125 1 1 89 ILE CD1 C -18.525 2.829 -5.045 1.00 . A A . 89 ILE CD1 1 1
12 47126 1 1 89 ILE CG1 C -17.486 1.751 -4.817 1.00 . A A . 89 ILE CG1 1 1
12 47127 1 1 89 ILE CG2 C -17.394 0.980 -7.198 1.00 . A A . 89 ILE CG2 1 1
12 47128 1 1 89 ILE H H -15.150 1.643 -3.906 1.00 . A A . 89 ILE H 1 1
12 47129 1 1 89 ILE HA H -15.906 -0.482 -5.563 1.00 . A A . 89 ILE HA 1 1
12 47130 1 1 89 ILE HB H -16.115 2.432 -6.322 1.00 . A A . 89 ILE HB 1 1
12 47131 1 1 89 ILE HD11 H -19.154 2.912 -4.172 1.00 . A A . 89 ILE HD11 1 1
12 47132 1 1 89 ILE HD12 H -19.131 2.568 -5.902 1.00 . A A . 89 ILE HD12 1 1
12 47133 1 1 89 ILE HD13 H -18.033 3.774 -5.225 1.00 . A A . 89 ILE HD13 1 1
12 47134 1 1 89 ILE HG12 H -18.009 0.838 -4.577 1.00 . A A . 89 ILE HG12 1 1
12 47135 1 1 89 ILE HG13 H -16.882 2.046 -3.973 1.00 . A A . 89 ILE HG13 1 1
12 47136 1 1 89 ILE HG21 H -18.314 0.549 -6.831 1.00 . A A . 89 ILE HG21 1 1
12 47137 1 1 89 ILE HG22 H -16.829 0.225 -7.723 1.00 . A A . 89 ILE HG22 1 1
12 47138 1 1 89 ILE HG23 H -17.620 1.794 -7.872 1.00 . A A . 89 ILE HG23 1 1
12 47139 1 1 89 ILE N N -14.857 0.830 -4.371 1.00 . A A . 89 ILE N 1 1
12 47140 1 1 89 ILE O O -14.513 -0.387 -7.687 1.00 . A A . 89 ILE O 1 1
12 47141 1 1 90 LEU C C -11.397 0.258 -7.717 1.00 . A A . 90 LEU C 1 1
12 47142 1 1 90 LEU CA C -12.407 1.414 -7.762 1.00 . A A . 90 LEU CA 1 1
12 47143 1 1 90 LEU CB C -11.668 2.753 -7.658 1.00 . A A . 90 LEU CB 1 1
12 47144 1 1 90 LEU CD1 C -11.931 3.322 -10.092 1.00 . A A . 90 LEU CD1 1 1
12 47145 1 1 90 LEU CD2 C -13.529 4.264 -8.414 1.00 . A A . 90 LEU CD2 1 1
12 47146 1 1 90 LEU CG C -12.093 3.828 -8.666 1.00 . A A . 90 LEU CG 1 1
12 47147 1 1 90 LEU H H -13.395 1.947 -5.960 1.00 . A A . 90 LEU H 1 1
12 47148 1 1 90 LEU HA H -12.914 1.381 -8.715 1.00 . A A . 90 LEU HA 1 1
12 47149 1 1 90 LEU HB2 H -11.820 3.146 -6.662 1.00 . A A . 90 LEU HB2 1 1
12 47150 1 1 90 LEU HB3 H -10.613 2.566 -7.791 1.00 . A A . 90 LEU HB3 1 1
12 47151 1 1 90 LEU HD11 H -12.780 2.709 -10.356 1.00 . A A . 90 LEU HD11 1 1
12 47152 1 1 90 LEU HD12 H -11.029 2.732 -10.163 1.00 . A A . 90 LEU HD12 1 1
12 47153 1 1 90 LEU HD13 H -11.865 4.162 -10.771 1.00 . A A . 90 LEU HD13 1 1
12 47154 1 1 90 LEU HD21 H -14.190 3.421 -8.547 1.00 . A A . 90 LEU HD21 1 1
12 47155 1 1 90 LEU HD22 H -13.797 5.046 -9.109 1.00 . A A . 90 LEU HD22 1 1
12 47156 1 1 90 LEU HD23 H -13.620 4.635 -7.403 1.00 . A A . 90 LEU HD23 1 1
12 47157 1 1 90 LEU HG H -11.455 4.692 -8.547 1.00 . A A . 90 LEU HG 1 1
12 47158 1 1 90 LEU N N -13.435 1.329 -6.724 1.00 . A A . 90 LEU N 1 1
12 47159 1 1 90 LEU O O -10.450 0.231 -8.512 1.00 . A A . 90 LEU O 1 1
12 47160 1 1 91 THR C C -11.378 -3.117 -6.317 1.00 . A A . 91 THR C 1 1
12 47161 1 1 91 THR CA C -10.663 -1.827 -6.718 1.00 . A A . 91 THR CA 1 1
12 47162 1 1 91 THR CB C -9.491 -1.558 -5.744 1.00 . A A . 91 THR CB 1 1
12 47163 1 1 91 THR CG2 C -9.991 -1.075 -4.396 1.00 . A A . 91 THR CG2 1 1
12 47164 1 1 91 THR H H -12.345 -0.635 -6.195 1.00 . A A . 91 THR H 1 1
12 47165 1 1 91 THR HA H -10.242 -1.971 -7.705 1.00 . A A . 91 THR HA 1 1
12 47166 1 1 91 THR HB H -8.862 -0.792 -6.171 1.00 . A A . 91 THR HB 1 1
12 47167 1 1 91 THR HG1 H -9.023 -3.434 -6.161 1.00 . A A . 91 THR HG1 1 1
12 47168 1 1 91 THR HG21 H -9.353 -1.464 -3.616 1.00 . A A . 91 THR HG21 1 1
12 47169 1 1 91 THR HG22 H -11.002 -1.420 -4.242 1.00 . A A . 91 THR HG22 1 1
12 47170 1 1 91 THR HG23 H -9.972 0.007 -4.370 1.00 . A A . 91 THR HG23 1 1
12 47171 1 1 91 THR N N -11.581 -0.693 -6.806 1.00 . A A . 91 THR N 1 1
12 47172 1 1 91 THR O O -10.989 -4.202 -6.747 1.00 . A A . 91 THR O 1 1
12 47173 1 1 91 THR OG1 O -8.708 -2.746 -5.561 1.00 . A A . 91 THR OG1 1 1
12 47174 1 1 92 LYS C C -14.404 -4.354 -5.928 1.00 . A A . 92 LYS C 1 1
12 47175 1 1 92 LYS CA C -13.174 -4.163 -5.049 1.00 . A A . 92 LYS CA 1 1
12 47176 1 1 92 LYS CB C -13.616 -4.005 -3.583 1.00 . A A . 92 LYS CB 1 1
12 47177 1 1 92 LYS CD C -11.388 -4.438 -2.479 1.00 . A A . 92 LYS CD 1 1
12 47178 1 1 92 LYS CE C -10.506 -4.069 -1.295 1.00 . A A . 92 LYS CE 1 1
12 47179 1 1 92 LYS CG C -12.541 -3.463 -2.646 1.00 . A A . 92 LYS CG 1 1
12 47180 1 1 92 LYS H H -12.681 -2.108 -5.184 1.00 . A A . 92 LYS H 1 1
12 47181 1 1 92 LYS HA H -12.540 -5.031 -5.136 1.00 . A A . 92 LYS HA 1 1
12 47182 1 1 92 LYS HB2 H -14.459 -3.330 -3.549 1.00 . A A . 92 LYS HB2 1 1
12 47183 1 1 92 LYS HB3 H -13.930 -4.970 -3.211 1.00 . A A . 92 LYS HB3 1 1
12 47184 1 1 92 LYS HD2 H -11.785 -5.430 -2.328 1.00 . A A . 92 LYS HD2 1 1
12 47185 1 1 92 LYS HD3 H -10.791 -4.421 -3.379 1.00 . A A . 92 LYS HD3 1 1
12 47186 1 1 92 LYS HE2 H -11.122 -3.999 -0.411 1.00 . A A . 92 LYS HE2 1 1
12 47187 1 1 92 LYS HE3 H -9.769 -4.848 -1.157 1.00 . A A . 92 LYS HE3 1 1
12 47188 1 1 92 LYS HG2 H -12.158 -2.541 -3.054 1.00 . A A . 92 LYS HG2 1 1
12 47189 1 1 92 LYS HG3 H -12.984 -3.271 -1.677 1.00 . A A . 92 LYS HG3 1 1
12 47190 1 1 92 LYS HZ1 H -9.386 -2.442 -0.614 1.00 . A A . 92 LYS HZ1 1 1
12 47191 1 1 92 LYS HZ2 H -10.478 -2.052 -1.839 1.00 . A A . 92 LYS HZ2 1 1
12 47192 1 1 92 LYS HZ3 H -9.053 -2.884 -2.212 1.00 . A A . 92 LYS HZ3 1 1
12 47193 1 1 92 LYS N N -12.414 -2.999 -5.499 1.00 . A A . 92 LYS N 1 1
12 47194 1 1 92 LYS NZ N -9.807 -2.772 -1.506 1.00 . A A . 92 LYS NZ 1 1
12 47195 1 1 92 LYS O O -15.285 -5.153 -5.614 1.00 . A A . 92 LYS O 1 1
12 47196 1 1 93 GLY C C -15.141 -3.790 -9.369 1.00 . A A . 93 GLY C 1 1
12 47197 1 1 93 GLY CA C -15.578 -3.700 -7.926 1.00 . A A . 93 GLY CA 1 1
12 47198 1 1 93 GLY H H -13.719 -3.003 -7.229 1.00 . A A . 93 GLY H 1 1
12 47199 1 1 93 GLY HA2 H -16.157 -4.577 -7.679 1.00 . A A . 93 GLY HA2 1 1
12 47200 1 1 93 GLY HA3 H -16.199 -2.825 -7.805 1.00 . A A . 93 GLY HA3 1 1
12 47201 1 1 93 GLY N N -14.456 -3.609 -7.024 1.00 . A A . 93 GLY N 1 1
12 47202 1 1 93 GLY O O -13.946 -3.876 -9.663 1.00 . A A . 93 GLY O 1 1
12 47203 1 1 94 GLU C C -15.759 -2.442 -12.298 1.00 . A A . 94 GLU C 1 1
12 47204 1 1 94 GLU CA C -15.840 -3.833 -11.690 1.00 . A A . 94 GLU CA 1 1
12 47205 1 1 94 GLU CB C -16.932 -4.646 -12.386 1.00 . A A . 94 GLU CB 1 1
12 47206 1 1 94 GLU CD C -17.817 -5.531 -14.568 1.00 . A A . 94 GLU CD 1 1
12 47207 1 1 94 GLU CG C -16.606 -5.009 -13.824 1.00 . A A . 94 GLU CG 1 1
12 47208 1 1 94 GLU H H -17.038 -3.633 -9.965 1.00 . A A . 94 GLU H 1 1
12 47209 1 1 94 GLU HA H -14.892 -4.332 -11.820 1.00 . A A . 94 GLU HA 1 1
12 47210 1 1 94 GLU HB2 H -17.088 -5.561 -11.836 1.00 . A A . 94 GLU HB2 1 1
12 47211 1 1 94 GLU HB3 H -17.846 -4.073 -12.383 1.00 . A A . 94 GLU HB3 1 1
12 47212 1 1 94 GLU HG2 H -16.238 -4.129 -14.332 1.00 . A A . 94 GLU HG2 1 1
12 47213 1 1 94 GLU HG3 H -15.841 -5.772 -13.827 1.00 . A A . 94 GLU HG3 1 1
12 47214 1 1 94 GLU N N -16.109 -3.748 -10.268 1.00 . A A . 94 GLU N 1 1
12 47215 1 1 94 GLU O O -16.781 -1.790 -12.523 1.00 . A A . 94 GLU O 1 1
12 47216 1 1 94 GLU OE1 O -18.254 -6.666 -14.278 1.00 . A A . 94 GLU OE1 1 1
12 47217 1 1 94 GLU OE2 O -18.350 -4.803 -15.429 1.00 . A A . 94 GLU OE2 1 1
12 47218 1 1 95 VAL C C -14.012 -0.839 -14.612 1.00 . A A . 95 VAL C 1 1
12 47219 1 1 95 VAL CA C -14.319 -0.679 -13.128 1.00 . A A . 95 VAL CA 1 1
12 47220 1 1 95 VAL CB C -13.176 0.089 -12.417 1.00 . A A . 95 VAL CB 1 1
12 47221 1 1 95 VAL CG1 C -11.952 -0.798 -12.228 1.00 . A A . 95 VAL CG1 1 1
12 47222 1 1 95 VAL CG2 C -12.810 1.355 -13.180 1.00 . A A . 95 VAL CG2 1 1
12 47223 1 1 95 VAL H H -13.770 -2.537 -12.299 1.00 . A A . 95 VAL H 1 1
12 47224 1 1 95 VAL HA H -15.232 -0.107 -13.021 1.00 . A A . 95 VAL HA 1 1
12 47225 1 1 95 VAL HB H -13.527 0.378 -11.438 1.00 . A A . 95 VAL HB 1 1
12 47226 1 1 95 VAL HG11 H -12.164 -1.546 -11.478 1.00 . A A . 95 VAL HG11 1 1
12 47227 1 1 95 VAL HG12 H -11.115 -0.195 -11.909 1.00 . A A . 95 VAL HG12 1 1
12 47228 1 1 95 VAL HG13 H -11.712 -1.281 -13.162 1.00 . A A . 95 VAL HG13 1 1
12 47229 1 1 95 VAL HG21 H -12.453 1.092 -14.164 1.00 . A A . 95 VAL HG21 1 1
12 47230 1 1 95 VAL HG22 H -12.037 1.888 -12.645 1.00 . A A . 95 VAL HG22 1 1
12 47231 1 1 95 VAL HG23 H -13.684 1.985 -13.272 1.00 . A A . 95 VAL HG23 1 1
12 47232 1 1 95 VAL N N -14.542 -1.982 -12.532 1.00 . A A . 95 VAL N 1 1
12 47233 1 1 95 VAL O O -13.219 -1.699 -15.002 1.00 . A A . 95 VAL O 1 1
12 47234 1 1 96 GLN C C -13.118 0.525 -17.252 1.00 . A A . 96 GLN C 1 1
12 47235 1 1 96 GLN CA C -14.464 -0.087 -16.878 1.00 . A A . 96 GLN CA 1 1
12 47236 1 1 96 GLN CB C -15.604 0.629 -17.610 1.00 . A A . 96 GLN CB 1 1
12 47237 1 1 96 GLN CD C -17.270 -1.195 -17.014 1.00 . A A . 96 GLN CD 1 1
12 47238 1 1 96 GLN CG C -16.989 0.296 -17.070 1.00 . A A . 96 GLN CG 1 1
12 47239 1 1 96 GLN H H -15.285 0.630 -15.067 1.00 . A A . 96 GLN H 1 1
12 47240 1 1 96 GLN HA H -14.462 -1.128 -17.168 1.00 . A A . 96 GLN HA 1 1
12 47241 1 1 96 GLN HB2 H -15.455 1.695 -17.523 1.00 . A A . 96 GLN HB2 1 1
12 47242 1 1 96 GLN HB3 H -15.573 0.356 -18.655 1.00 . A A . 96 GLN HB3 1 1
12 47243 1 1 96 GLN HE21 H -18.361 -0.942 -15.372 1.00 . A A . 96 GLN HE21 1 1
12 47244 1 1 96 GLN HE22 H -18.227 -2.573 -15.945 1.00 . A A . 96 GLN HE22 1 1
12 47245 1 1 96 GLN HG2 H -17.075 0.696 -16.070 1.00 . A A . 96 GLN HG2 1 1
12 47246 1 1 96 GLN HG3 H -17.728 0.762 -17.706 1.00 . A A . 96 GLN HG3 1 1
12 47247 1 1 96 GLN N N -14.663 -0.029 -15.437 1.00 . A A . 96 GLN N 1 1
12 47248 1 1 96 GLN NE2 N -18.029 -1.613 -16.013 1.00 . A A . 96 GLN NE2 1 1
12 47249 1 1 96 GLN O O -13.022 1.709 -17.575 1.00 . A A . 96 GLN O 1 1
12 47250 1 1 96 GLN OE1 O -16.807 -1.963 -17.860 1.00 . A A . 96 GLN OE1 1 1
12 47251 1 1 97 VAL C C -10.493 0.149 -18.993 1.00 . A A . 97 VAL C 1 1
12 47252 1 1 97 VAL CA C -10.733 0.137 -17.489 1.00 . A A . 97 VAL CA 1 1
12 47253 1 1 97 VAL CB C -9.675 -0.764 -16.812 1.00 . A A . 97 VAL CB 1 1
12 47254 1 1 97 VAL CG1 C -9.696 -0.572 -15.303 1.00 . A A . 97 VAL CG1 1 1
12 47255 1 1 97 VAL CG2 C -9.897 -2.229 -17.172 1.00 . A A . 97 VAL CG2 1 1
12 47256 1 1 97 VAL H H -12.233 -1.217 -16.876 1.00 . A A . 97 VAL H 1 1
12 47257 1 1 97 VAL HA H -10.608 1.140 -17.113 1.00 . A A . 97 VAL HA 1 1
12 47258 1 1 97 VAL HB H -8.701 -0.472 -17.174 1.00 . A A . 97 VAL HB 1 1
12 47259 1 1 97 VAL HG11 H -10.685 -0.786 -14.926 1.00 . A A . 97 VAL HG11 1 1
12 47260 1 1 97 VAL HG12 H -9.433 0.448 -15.065 1.00 . A A . 97 VAL HG12 1 1
12 47261 1 1 97 VAL HG13 H -8.983 -1.243 -14.845 1.00 . A A . 97 VAL HG13 1 1
12 47262 1 1 97 VAL HG21 H -9.119 -2.831 -16.726 1.00 . A A . 97 VAL HG21 1 1
12 47263 1 1 97 VAL HG22 H -9.870 -2.343 -18.245 1.00 . A A . 97 VAL HG22 1 1
12 47264 1 1 97 VAL HG23 H -10.860 -2.550 -16.801 1.00 . A A . 97 VAL HG23 1 1
12 47265 1 1 97 VAL N N -12.082 -0.294 -17.170 1.00 . A A . 97 VAL N 1 1
12 47266 1 1 97 VAL O O -11.246 -0.444 -19.767 1.00 . A A . 97 VAL O 1 1
12 47267 1 1 98 SER C C -7.568 0.878 -20.932 1.00 . A A . 98 SER C 1 1
12 47268 1 1 98 SER CA C -9.082 0.939 -20.797 1.00 . A A . 98 SER CA 1 1
12 47269 1 1 98 SER CB C -9.619 2.240 -21.398 1.00 . A A . 98 SER CB 1 1
12 47270 1 1 98 SER H H -8.897 1.308 -18.737 1.00 . A A . 98 SER H 1 1
12 47271 1 1 98 SER HA H -9.518 0.098 -21.316 1.00 . A A . 98 SER HA 1 1
12 47272 1 1 98 SER HB2 H -9.118 3.079 -20.939 1.00 . A A . 98 SER HB2 1 1
12 47273 1 1 98 SER HB3 H -9.431 2.247 -22.461 1.00 . A A . 98 SER HB3 1 1
12 47274 1 1 98 SER HG H -11.342 1.580 -20.725 1.00 . A A . 98 SER HG 1 1
12 47275 1 1 98 SER N N -9.446 0.844 -19.398 1.00 . A A . 98 SER N 1 1
12 47276 1 1 98 SER O O -6.843 1.242 -20.002 1.00 . A A . 98 SER O 1 1
12 47277 1 1 98 SER OG O -11.016 2.367 -21.179 1.00 . A A . 98 SER OG 1 1
12 47278 1 1 99 ASP C C -5.062 1.662 -22.609 1.00 . A A . 99 ASP C 1 1
12 47279 1 1 99 ASP CA C -5.670 0.290 -22.336 1.00 . A A . 99 ASP CA 1 1
12 47280 1 1 99 ASP CB C -5.410 -0.667 -23.510 1.00 . A A . 99 ASP CB 1 1
12 47281 1 1 99 ASP CG C -6.147 -0.289 -24.789 1.00 . A A . 99 ASP CG 1 1
12 47282 1 1 99 ASP H H -7.729 0.142 -22.782 1.00 . A A . 99 ASP H 1 1
12 47283 1 1 99 ASP HA H -5.209 -0.119 -21.447 1.00 . A A . 99 ASP HA 1 1
12 47284 1 1 99 ASP HB2 H -4.353 -0.676 -23.726 1.00 . A A . 99 ASP HB2 1 1
12 47285 1 1 99 ASP HB3 H -5.718 -1.661 -23.223 1.00 . A A . 99 ASP HB3 1 1
12 47286 1 1 99 ASP N N -7.098 0.407 -22.077 1.00 . A A . 99 ASP N 1 1
12 47287 1 1 99 ASP O O -5.107 2.171 -23.731 1.00 . A A . 99 ASP O 1 1
12 47288 1 1 99 ASP OD1 O -7.351 0.053 -24.727 1.00 . A A . 99 ASP OD1 1 1
12 47289 1 1 99 ASP OD2 O -5.527 -0.350 -25.871 1.00 . A A . 99 ASP OD2 1 1
12 47290 1 1 100 LYS C C -2.931 3.843 -20.548 1.00 . A A . 100 LYS C 1 1
12 47291 1 1 100 LYS CA C -3.908 3.590 -21.690 1.00 . A A . 100 LYS CA 1 1
12 47292 1 1 100 LYS CB C -4.992 4.673 -21.689 1.00 . A A . 100 LYS CB 1 1
12 47293 1 1 100 LYS CD C -4.414 5.860 -23.825 1.00 . A A . 100 LYS CD 1 1
12 47294 1 1 100 LYS CE C -4.277 7.219 -24.490 1.00 . A A . 100 LYS CE 1 1
12 47295 1 1 100 LYS CG C -4.550 5.988 -22.316 1.00 . A A . 100 LYS CG 1 1
12 47296 1 1 100 LYS H H -4.520 1.825 -20.692 1.00 . A A . 100 LYS H 1 1
12 47297 1 1 100 LYS HA H -3.373 3.628 -22.626 1.00 . A A . 100 LYS HA 1 1
12 47298 1 1 100 LYS HB2 H -5.848 4.307 -22.237 1.00 . A A . 100 LYS HB2 1 1
12 47299 1 1 100 LYS HB3 H -5.288 4.868 -20.667 1.00 . A A . 100 LYS HB3 1 1
12 47300 1 1 100 LYS HD2 H -3.536 5.273 -24.049 1.00 . A A . 100 LYS HD2 1 1
12 47301 1 1 100 LYS HD3 H -5.290 5.363 -24.217 1.00 . A A . 100 LYS HD3 1 1
12 47302 1 1 100 LYS HE2 H -5.119 7.832 -24.205 1.00 . A A . 100 LYS HE2 1 1
12 47303 1 1 100 LYS HE3 H -3.364 7.683 -24.150 1.00 . A A . 100 LYS HE3 1 1
12 47304 1 1 100 LYS HG2 H -5.285 6.746 -22.093 1.00 . A A . 100 LYS HG2 1 1
12 47305 1 1 100 LYS HG3 H -3.595 6.274 -21.899 1.00 . A A . 100 LYS HG3 1 1
12 47306 1 1 100 LYS HZ1 H -3.331 6.709 -26.280 1.00 . A A . 100 LYS HZ1 1 1
12 47307 1 1 100 LYS HZ2 H -4.364 8.041 -26.404 1.00 . A A . 100 LYS HZ2 1 1
12 47308 1 1 100 LYS HZ3 H -5.004 6.486 -26.301 1.00 . A A . 100 LYS HZ3 1 1
12 47309 1 1 100 LYS N N -4.516 2.273 -21.568 1.00 . A A . 100 LYS N 1 1
12 47310 1 1 100 LYS NZ N -4.242 7.107 -25.970 1.00 . A A . 100 LYS NZ 1 1
12 47311 1 1 100 LYS O O -3.256 3.619 -19.382 1.00 . A A . 100 LYS O 1 1
12 47312 1 1 101 GLU C C -0.178 6.023 -20.107 1.00 . A A . 101 GLU C 1 1
12 47313 1 1 101 GLU CA C -0.716 4.608 -19.899 1.00 . A A . 101 GLU CA 1 1
12 47314 1 1 101 GLU CB C 0.428 3.585 -19.975 1.00 . A A . 101 GLU CB 1 1
12 47315 1 1 101 GLU CD C 0.602 2.779 -22.369 1.00 . A A . 101 GLU CD 1 1
12 47316 1 1 101 GLU CG C 1.217 3.634 -21.279 1.00 . A A . 101 GLU CG 1 1
12 47317 1 1 101 GLU H H -1.532 4.440 -21.842 1.00 . A A . 101 GLU H 1 1
12 47318 1 1 101 GLU HA H -1.175 4.552 -18.923 1.00 . A A . 101 GLU HA 1 1
12 47319 1 1 101 GLU HB2 H 1.112 3.766 -19.159 1.00 . A A . 101 GLU HB2 1 1
12 47320 1 1 101 GLU HB3 H 0.013 2.593 -19.869 1.00 . A A . 101 GLU HB3 1 1
12 47321 1 1 101 GLU HG2 H 1.254 4.657 -21.625 1.00 . A A . 101 GLU HG2 1 1
12 47322 1 1 101 GLU HG3 H 2.222 3.283 -21.090 1.00 . A A . 101 GLU HG3 1 1
12 47323 1 1 101 GLU N N -1.738 4.306 -20.891 1.00 . A A . 101 GLU N 1 1
12 47324 1 1 101 GLU O O -0.364 6.615 -21.173 1.00 . A A . 101 GLU O 1 1
12 47325 1 1 101 GLU OE1 O -0.254 3.290 -23.125 1.00 . A A . 101 GLU OE1 1 1
12 47326 1 1 101 GLU OE2 O 0.979 1.596 -22.484 1.00 . A A . 101 GLU OE2 1 1
12 47327 1 1 102 ARG C C 2.078 8.086 -18.037 1.00 . A A . 102 ARG C 1 1
12 47328 1 1 102 ARG CA C 1.048 7.906 -19.151 1.00 . A A . 102 ARG CA 1 1
12 47329 1 1 102 ARG CB C -0.057 8.962 -19.030 1.00 . A A . 102 ARG CB 1 1
12 47330 1 1 102 ARG CD C 0.487 10.256 -21.121 1.00 . A A . 102 ARG CD 1 1
12 47331 1 1 102 ARG CG C 0.322 10.318 -19.608 1.00 . A A . 102 ARG CG 1 1
12 47332 1 1 102 ARG CZ C 1.818 11.593 -22.721 1.00 . A A . 102 ARG CZ 1 1
12 47333 1 1 102 ARG H H 0.587 6.046 -18.259 1.00 . A A . 102 ARG H 1 1
12 47334 1 1 102 ARG HA H 1.541 8.012 -20.105 1.00 . A A . 102 ARG HA 1 1
12 47335 1 1 102 ARG HB2 H -0.935 8.609 -19.552 1.00 . A A . 102 ARG HB2 1 1
12 47336 1 1 102 ARG HB3 H -0.301 9.095 -17.986 1.00 . A A . 102 ARG HB3 1 1
12 47337 1 1 102 ARG HD2 H 1.182 9.468 -21.362 1.00 . A A . 102 ARG HD2 1 1
12 47338 1 1 102 ARG HD3 H -0.472 10.036 -21.566 1.00 . A A . 102 ARG HD3 1 1
12 47339 1 1 102 ARG HE H 0.707 12.347 -21.232 1.00 . A A . 102 ARG HE 1 1
12 47340 1 1 102 ARG HG2 H -0.452 11.031 -19.368 1.00 . A A . 102 ARG HG2 1 1
12 47341 1 1 102 ARG HG3 H 1.255 10.637 -19.168 1.00 . A A . 102 ARG HG3 1 1
12 47342 1 1 102 ARG HH11 H 1.853 9.598 -23.080 1.00 . A A . 102 ARG HH11 1 1
12 47343 1 1 102 ARG HH12 H 2.814 10.561 -24.156 1.00 . A A . 102 ARG HH12 1 1
12 47344 1 1 102 ARG HH21 H 1.971 13.614 -22.651 1.00 . A A . 102 ARG HH21 1 1
12 47345 1 1 102 ARG HH22 H 2.891 12.843 -23.904 1.00 . A A . 102 ARG HH22 1 1
12 47346 1 1 102 ARG N N 0.479 6.564 -19.085 1.00 . A A . 102 ARG N 1 1
12 47347 1 1 102 ARG NE N 0.991 11.515 -21.675 1.00 . A A . 102 ARG NE 1 1
12 47348 1 1 102 ARG NH1 N 2.192 10.496 -23.369 1.00 . A A . 102 ARG NH1 1 1
12 47349 1 1 102 ARG NH2 N 2.259 12.778 -23.125 1.00 . A A . 102 ARG NH2 1 1
12 47350 1 1 102 ARG O O 2.083 7.327 -17.071 1.00 . A A . 102 ARG O 1 1
12 47351 1 1 103 HIS C C 3.684 10.623 -16.438 1.00 . A A . 103 HIS C 1 1
12 47352 1 1 103 HIS CA C 3.991 9.335 -17.190 1.00 . A A . 103 HIS CA 1 1
12 47353 1 1 103 HIS CB C 5.372 9.454 -17.847 1.00 . A A . 103 HIS CB 1 1
12 47354 1 1 103 HIS CD2 C 5.527 6.885 -18.190 1.00 . A A . 103 HIS CD2 1 1
12 47355 1 1 103 HIS CE1 C 7.232 6.843 -19.565 1.00 . A A . 103 HIS CE1 1 1
12 47356 1 1 103 HIS CG C 5.912 8.165 -18.395 1.00 . A A . 103 HIS CG 1 1
12 47357 1 1 103 HIS H H 2.926 9.622 -18.996 1.00 . A A . 103 HIS H 1 1
12 47358 1 1 103 HIS HA H 4.000 8.514 -16.489 1.00 . A A . 103 HIS HA 1 1
12 47359 1 1 103 HIS HB2 H 5.309 10.157 -18.663 1.00 . A A . 103 HIS HB2 1 1
12 47360 1 1 103 HIS HB3 H 6.075 9.827 -17.116 1.00 . A A . 103 HIS HB3 1 1
12 47361 1 1 103 HIS HD1 H 7.498 8.874 -19.598 1.00 . A A . 103 HIS HD1 1 1
12 47362 1 1 103 HIS HD2 H 4.710 6.555 -17.562 1.00 . A A . 103 HIS HD2 1 1
12 47363 1 1 103 HIS HE1 H 8.009 6.495 -20.229 1.00 . A A . 103 HIS HE1 1 1
12 47364 1 1 103 HIS HE2 H 6.483 5.111 -18.774 1.00 . A A . 103 HIS HE2 1 1
12 47365 1 1 103 HIS N N 2.961 9.065 -18.188 1.00 . A A . 103 HIS N 1 1
12 47366 1 1 103 HIS ND1 N 6.984 8.104 -19.261 1.00 . A A . 103 HIS ND1 1 1
12 47367 1 1 103 HIS NE2 N 6.362 6.081 -18.928 1.00 . A A . 103 HIS NE2 1 1
12 47368 1 1 103 HIS O O 3.111 11.561 -17.000 1.00 . A A . 103 HIS O 1 1
12 47369 1 1 104 THR C C 5.146 12.282 -13.673 1.00 . A A . 104 THR C 1 1
12 47370 1 1 104 THR CA C 3.846 11.829 -14.336 1.00 . A A . 104 THR CA 1 1
12 47371 1 1 104 THR CB C 2.793 11.537 -13.250 1.00 . A A . 104 THR CB 1 1
12 47372 1 1 104 THR CG2 C 1.393 11.864 -13.746 1.00 . A A . 104 THR CG2 1 1
12 47373 1 1 104 THR H H 4.503 9.879 -14.781 1.00 . A A . 104 THR H 1 1
12 47374 1 1 104 THR HA H 3.476 12.627 -14.963 1.00 . A A . 104 THR HA 1 1
12 47375 1 1 104 THR HB H 3.006 12.150 -12.388 1.00 . A A . 104 THR HB 1 1
12 47376 1 1 104 THR HG1 H 1.956 9.788 -12.845 1.00 . A A . 104 THR HG1 1 1
12 47377 1 1 104 THR HG21 H 0.671 11.584 -12.994 1.00 . A A . 104 THR HG21 1 1
12 47378 1 1 104 THR HG22 H 1.196 11.317 -14.656 1.00 . A A . 104 THR HG22 1 1
12 47379 1 1 104 THR HG23 H 1.318 12.924 -13.939 1.00 . A A . 104 THR HG23 1 1
12 47380 1 1 104 THR N N 4.067 10.662 -15.171 1.00 . A A . 104 THR N 1 1
12 47381 1 1 104 THR O O 5.935 11.461 -13.201 1.00 . A A . 104 THR O 1 1
12 47382 1 1 104 THR OG1 O 2.854 10.156 -12.866 1.00 . A A . 104 THR OG1 1 1
12 47383 1 1 105 GLN C C 6.232 14.792 -11.704 1.00 . A A . 105 GLN C 1 1
12 47384 1 1 105 GLN CA C 6.579 14.141 -13.042 1.00 . A A . 105 GLN CA 1 1
12 47385 1 1 105 GLN CB C 7.233 15.165 -13.976 1.00 . A A . 105 GLN CB 1 1
12 47386 1 1 105 GLN CD C 9.438 15.290 -12.735 1.00 . A A . 105 GLN CD 1 1
12 47387 1 1 105 GLN CG C 8.750 15.041 -14.063 1.00 . A A . 105 GLN CG 1 1
12 47388 1 1 105 GLN H H 4.722 14.197 -14.052 1.00 . A A . 105 GLN H 1 1
12 47389 1 1 105 GLN HA H 7.269 13.326 -12.868 1.00 . A A . 105 GLN HA 1 1
12 47390 1 1 105 GLN HB2 H 6.827 15.040 -14.968 1.00 . A A . 105 GLN HB2 1 1
12 47391 1 1 105 GLN HB3 H 6.994 16.159 -13.624 1.00 . A A . 105 GLN HB3 1 1
12 47392 1 1 105 GLN HE21 H 9.637 17.220 -13.166 1.00 . A A . 105 GLN HE21 1 1
12 47393 1 1 105 GLN HE22 H 10.271 16.722 -11.637 1.00 . A A . 105 GLN HE22 1 1
12 47394 1 1 105 GLN HG2 H 8.998 14.046 -14.396 1.00 . A A . 105 GLN HG2 1 1
12 47395 1 1 105 GLN HG3 H 9.116 15.760 -14.781 1.00 . A A . 105 GLN HG3 1 1
12 47396 1 1 105 GLN N N 5.377 13.587 -13.653 1.00 . A A . 105 GLN N 1 1
12 47397 1 1 105 GLN NE2 N 9.818 16.534 -12.487 1.00 . A A . 105 GLN NE2 1 1
12 47398 1 1 105 GLN O O 5.448 15.740 -11.654 1.00 . A A . 105 GLN O 1 1
12 47399 1 1 105 GLN OE1 O 9.626 14.371 -11.940 1.00 . A A . 105 GLN OE1 1 1
12 47400 1 1 106 LEU C C 7.842 14.803 -8.468 1.00 . A A . 106 LEU C 1 1
12 47401 1 1 106 LEU CA C 6.557 14.792 -9.289 1.00 . A A . 106 LEU CA 1 1
12 47402 1 1 106 LEU CB C 5.505 13.925 -8.582 1.00 . A A . 106 LEU CB 1 1
12 47403 1 1 106 LEU CD1 C 3.381 12.594 -8.772 1.00 . A A . 106 LEU CD1 1 1
12 47404 1 1 106 LEU CD2 C 3.339 15.064 -9.150 1.00 . A A . 106 LEU CD2 1 1
12 47405 1 1 106 LEU CG C 4.158 13.790 -9.305 1.00 . A A . 106 LEU CG 1 1
12 47406 1 1 106 LEU H H 7.454 13.541 -10.739 1.00 . A A . 106 LEU H 1 1
12 47407 1 1 106 LEU HA H 6.183 15.801 -9.382 1.00 . A A . 106 LEU HA 1 1
12 47408 1 1 106 LEU HB2 H 5.917 12.935 -8.451 1.00 . A A . 106 LEU HB2 1 1
12 47409 1 1 106 LEU HB3 H 5.321 14.349 -7.606 1.00 . A A . 106 LEU HB3 1 1
12 47410 1 1 106 LEU HD11 H 2.439 12.511 -9.295 1.00 . A A . 106 LEU HD11 1 1
12 47411 1 1 106 LEU HD12 H 3.195 12.728 -7.717 1.00 . A A . 106 LEU HD12 1 1
12 47412 1 1 106 LEU HD13 H 3.958 11.693 -8.924 1.00 . A A . 106 LEU HD13 1 1
12 47413 1 1 106 LEU HD21 H 2.403 14.957 -9.678 1.00 . A A . 106 LEU HD21 1 1
12 47414 1 1 106 LEU HD22 H 3.889 15.900 -9.559 1.00 . A A . 106 LEU HD22 1 1
12 47415 1 1 106 LEU HD23 H 3.142 15.240 -8.103 1.00 . A A . 106 LEU HD23 1 1
12 47416 1 1 106 LEU HG H 4.336 13.630 -10.360 1.00 . A A . 106 LEU HG 1 1
12 47417 1 1 106 LEU N N 6.816 14.278 -10.629 1.00 . A A . 106 LEU N 1 1
12 47418 1 1 106 LEU O O 8.725 13.969 -8.676 1.00 . A A . 106 LEU O 1 1
12 47419 1 1 107 GLU C C 9.034 14.847 -5.535 1.00 . A A . 107 GLU C 1 1
12 47420 1 1 107 GLU CA C 9.125 15.842 -6.681 1.00 . A A . 107 GLU CA 1 1
12 47421 1 1 107 GLU CB C 9.270 17.255 -6.120 1.00 . A A . 107 GLU CB 1 1
12 47422 1 1 107 GLU CD C 8.183 19.330 -7.058 1.00 . A A . 107 GLU CD 1 1
12 47423 1 1 107 GLU CG C 9.318 18.338 -7.186 1.00 . A A . 107 GLU CG 1 1
12 47424 1 1 107 GLU H H 7.201 16.370 -7.400 1.00 . A A . 107 GLU H 1 1
12 47425 1 1 107 GLU HA H 9.990 15.610 -7.284 1.00 . A A . 107 GLU HA 1 1
12 47426 1 1 107 GLU HB2 H 8.432 17.456 -5.471 1.00 . A A . 107 GLU HB2 1 1
12 47427 1 1 107 GLU HB3 H 10.181 17.308 -5.541 1.00 . A A . 107 GLU HB3 1 1
12 47428 1 1 107 GLU HG2 H 10.253 18.870 -7.097 1.00 . A A . 107 GLU HG2 1 1
12 47429 1 1 107 GLU HG3 H 9.262 17.872 -8.160 1.00 . A A . 107 GLU HG3 1 1
12 47430 1 1 107 GLU N N 7.942 15.738 -7.531 1.00 . A A . 107 GLU N 1 1
12 47431 1 1 107 GLU O O 10.042 14.348 -5.042 1.00 . A A . 107 GLU O 1 1
12 47432 1 1 107 GLU OE1 O 7.502 19.335 -6.010 1.00 . A A . 107 GLU OE1 1 1
12 47433 1 1 107 GLU OE2 O 7.965 20.107 -8.007 1.00 . A A . 107 GLU OE2 1 1
12 47434 1 1 108 GLN C C 7.749 12.158 -4.499 1.00 . A A . 108 GLN C 1 1
12 47435 1 1 108 GLN CA C 7.562 13.607 -4.041 1.00 . A A . 108 GLN CA 1 1
12 47436 1 1 108 GLN CB C 6.147 13.814 -3.489 1.00 . A A . 108 GLN CB 1 1
12 47437 1 1 108 GLN CD C 4.528 13.439 -1.578 1.00 . A A . 108 GLN CD 1 1
12 47438 1 1 108 GLN CG C 5.957 13.296 -2.069 1.00 . A A . 108 GLN CG 1 1
12 47439 1 1 108 GLN H H 7.043 14.968 -5.578 1.00 . A A . 108 GLN H 1 1
12 47440 1 1 108 GLN HA H 8.276 13.819 -3.260 1.00 . A A . 108 GLN HA 1 1
12 47441 1 1 108 GLN HB2 H 5.925 14.871 -3.493 1.00 . A A . 108 GLN HB2 1 1
12 47442 1 1 108 GLN HB3 H 5.442 13.307 -4.131 1.00 . A A . 108 GLN HB3 1 1
12 47443 1 1 108 GLN HE21 H 4.095 11.595 -2.188 1.00 . A A . 108 GLN HE21 1 1
12 47444 1 1 108 GLN HE22 H 2.803 12.470 -1.448 1.00 . A A . 108 GLN HE22 1 1
12 47445 1 1 108 GLN HG2 H 6.229 12.252 -2.043 1.00 . A A . 108 GLN HG2 1 1
12 47446 1 1 108 GLN HG3 H 6.605 13.851 -1.410 1.00 . A A . 108 GLN HG3 1 1
12 47447 1 1 108 GLN N N 7.806 14.541 -5.134 1.00 . A A . 108 GLN N 1 1
12 47448 1 1 108 GLN NE2 N 3.729 12.397 -1.757 1.00 . A A . 108 GLN NE2 1 1
12 47449 1 1 108 GLN O O 7.326 11.223 -3.820 1.00 . A A . 108 GLN O 1 1
12 47450 1 1 108 GLN OE1 O 4.150 14.472 -1.030 1.00 . A A . 108 GLN OE1 1 1
12 47451 1 1 109 MET C C 9.470 9.796 -5.222 1.00 . A A . 109 MET C 1 1
12 47452 1 1 109 MET CA C 8.654 10.644 -6.187 1.00 . A A . 109 MET CA 1 1
12 47453 1 1 109 MET CB C 9.375 10.735 -7.535 1.00 . A A . 109 MET CB 1 1
12 47454 1 1 109 MET CE C 9.670 10.618 -10.755 1.00 . A A . 109 MET CE 1 1
12 47455 1 1 109 MET CG C 9.467 9.401 -8.265 1.00 . A A . 109 MET CG 1 1
12 47456 1 1 109 MET H H 8.764 12.758 -6.113 1.00 . A A . 109 MET H 1 1
12 47457 1 1 109 MET HA H 7.694 10.174 -6.335 1.00 . A A . 109 MET HA 1 1
12 47458 1 1 109 MET HB2 H 8.844 11.433 -8.166 1.00 . A A . 109 MET HB2 1 1
12 47459 1 1 109 MET HB3 H 10.376 11.100 -7.371 1.00 . A A . 109 MET HB3 1 1
12 47460 1 1 109 MET HE1 H 9.628 11.582 -10.273 1.00 . A A . 109 MET HE1 1 1
12 47461 1 1 109 MET HE2 H 8.667 10.257 -10.926 1.00 . A A . 109 MET HE2 1 1
12 47462 1 1 109 MET HE3 H 10.184 10.710 -11.700 1.00 . A A . 109 MET HE3 1 1
12 47463 1 1 109 MET HG2 H 9.846 8.657 -7.581 1.00 . A A . 109 MET HG2 1 1
12 47464 1 1 109 MET HG3 H 8.476 9.115 -8.590 1.00 . A A . 109 MET HG3 1 1
12 47465 1 1 109 MET N N 8.415 11.975 -5.637 1.00 . A A . 109 MET N 1 1
12 47466 1 1 109 MET O O 9.270 8.587 -5.125 1.00 . A A . 109 MET O 1 1
12 47467 1 1 109 MET SD S 10.551 9.461 -9.707 1.00 . A A . 109 MET SD 1 1
12 47468 1 1 110 PHE C C 10.371 9.055 -2.479 1.00 . A A . 110 PHE C 1 1
12 47469 1 1 110 PHE CA C 11.226 9.751 -3.532 1.00 . A A . 110 PHE CA 1 1
12 47470 1 1 110 PHE CB C 12.186 10.737 -2.859 1.00 . A A . 110 PHE CB 1 1
12 47471 1 1 110 PHE CD1 C 14.201 10.787 -4.354 1.00 . A A . 110 PHE CD1 1 1
12 47472 1 1 110 PHE CD2 C 12.853 12.750 -4.203 1.00 . A A . 110 PHE CD2 1 1
12 47473 1 1 110 PHE CE1 C 15.042 11.428 -5.244 1.00 . A A . 110 PHE CE1 1 1
12 47474 1 1 110 PHE CE2 C 13.692 13.396 -5.094 1.00 . A A . 110 PHE CE2 1 1
12 47475 1 1 110 PHE CG C 13.098 11.439 -3.824 1.00 . A A . 110 PHE CG 1 1
12 47476 1 1 110 PHE CZ C 14.786 12.735 -5.615 1.00 . A A . 110 PHE CZ 1 1
12 47477 1 1 110 PHE H H 10.491 11.408 -4.628 1.00 . A A . 110 PHE H 1 1
12 47478 1 1 110 PHE HA H 11.800 9.007 -4.064 1.00 . A A . 110 PHE HA 1 1
12 47479 1 1 110 PHE HB2 H 11.613 11.487 -2.333 1.00 . A A . 110 PHE HB2 1 1
12 47480 1 1 110 PHE HB3 H 12.801 10.200 -2.150 1.00 . A A . 110 PHE HB3 1 1
12 47481 1 1 110 PHE HD1 H 14.402 9.767 -4.066 1.00 . A A . 110 PHE HD1 1 1
12 47482 1 1 110 PHE HD2 H 11.999 13.268 -3.797 1.00 . A A . 110 PHE HD2 1 1
12 47483 1 1 110 PHE HE1 H 15.898 10.910 -5.651 1.00 . A A . 110 PHE HE1 1 1
12 47484 1 1 110 PHE HE2 H 13.489 14.419 -5.382 1.00 . A A . 110 PHE HE2 1 1
12 47485 1 1 110 PHE HZ H 15.443 13.238 -6.309 1.00 . A A . 110 PHE HZ 1 1
12 47486 1 1 110 PHE N N 10.381 10.442 -4.502 1.00 . A A . 110 PHE N 1 1
12 47487 1 1 110 PHE O O 10.546 7.868 -2.207 1.00 . A A . 110 PHE O 1 1
12 47488 1 1 111 ARG C C 7.538 8.291 -1.517 1.00 . A A . 111 ARG C 1 1
12 47489 1 1 111 ARG CA C 8.535 9.263 -0.892 1.00 . A A . 111 ARG CA 1 1
12 47490 1 1 111 ARG CB C 7.800 10.402 -0.179 1.00 . A A . 111 ARG CB 1 1
12 47491 1 1 111 ARG CD C 6.342 11.003 1.777 1.00 . A A . 111 ARG CD 1 1
12 47492 1 1 111 ARG CG C 6.697 9.933 0.760 1.00 . A A . 111 ARG CG 1 1
12 47493 1 1 111 ARG CZ C 7.643 12.459 3.288 1.00 . A A . 111 ARG CZ 1 1
12 47494 1 1 111 ARG H H 9.326 10.732 -2.192 1.00 . A A . 111 ARG H 1 1
12 47495 1 1 111 ARG HA H 9.137 8.730 -0.173 1.00 . A A . 111 ARG HA 1 1
12 47496 1 1 111 ARG HB2 H 8.515 10.969 0.397 1.00 . A A . 111 ARG HB2 1 1
12 47497 1 1 111 ARG HB3 H 7.358 11.047 -0.922 1.00 . A A . 111 ARG HB3 1 1
12 47498 1 1 111 ARG HD2 H 6.044 11.898 1.252 1.00 . A A . 111 ARG HD2 1 1
12 47499 1 1 111 ARG HD3 H 5.524 10.650 2.387 1.00 . A A . 111 ARG HD3 1 1
12 47500 1 1 111 ARG HE H 8.179 10.610 2.733 1.00 . A A . 111 ARG HE 1 1
12 47501 1 1 111 ARG HG2 H 5.822 9.698 0.176 1.00 . A A . 111 ARG HG2 1 1
12 47502 1 1 111 ARG HG3 H 7.033 9.048 1.282 1.00 . A A . 111 ARG HG3 1 1
12 47503 1 1 111 ARG HH11 H 5.880 13.265 2.694 1.00 . A A . 111 ARG HH11 1 1
12 47504 1 1 111 ARG HH12 H 6.845 14.269 3.726 1.00 . A A . 111 ARG HH12 1 1
12 47505 1 1 111 ARG HH21 H 9.442 11.921 4.052 1.00 . A A . 111 ARG HH21 1 1
12 47506 1 1 111 ARG HH22 H 8.883 13.507 4.500 1.00 . A A . 111 ARG HH22 1 1
12 47507 1 1 111 ARG N N 9.428 9.799 -1.914 1.00 . A A . 111 ARG N 1 1
12 47508 1 1 111 ARG NE N 7.478 11.314 2.638 1.00 . A A . 111 ARG NE 1 1
12 47509 1 1 111 ARG NH1 N 6.717 13.408 3.229 1.00 . A A . 111 ARG NH1 1 1
12 47510 1 1 111 ARG NH2 N 8.742 12.648 4.004 1.00 . A A . 111 ARG NH2 1 1
12 47511 1 1 111 ARG O O 7.153 7.303 -0.899 1.00 . A A . 111 ARG O 1 1
12 47512 1 1 112 ASP C C 6.717 6.309 -3.586 1.00 . A A . 112 ASP C 1 1
12 47513 1 1 112 ASP CA C 6.197 7.739 -3.485 1.00 . A A . 112 ASP CA 1 1
12 47514 1 1 112 ASP CB C 5.970 8.310 -4.883 1.00 . A A . 112 ASP CB 1 1
12 47515 1 1 112 ASP CG C 5.008 7.480 -5.711 1.00 . A A . 112 ASP CG 1 1
12 47516 1 1 112 ASP H H 7.481 9.396 -3.176 1.00 . A A . 112 ASP H 1 1
12 47517 1 1 112 ASP HA H 5.262 7.736 -2.948 1.00 . A A . 112 ASP HA 1 1
12 47518 1 1 112 ASP HB2 H 5.567 9.307 -4.794 1.00 . A A . 112 ASP HB2 1 1
12 47519 1 1 112 ASP HB3 H 6.915 8.355 -5.404 1.00 . A A . 112 ASP HB3 1 1
12 47520 1 1 112 ASP N N 7.139 8.582 -2.750 1.00 . A A . 112 ASP N 1 1
12 47521 1 1 112 ASP O O 6.011 5.352 -3.272 1.00 . A A . 112 ASP O 1 1
12 47522 1 1 112 ASP OD1 O 3.786 7.673 -5.573 1.00 . A A . 112 ASP OD1 1 1
12 47523 1 1 112 ASP OD2 O 5.467 6.669 -6.544 1.00 . A A . 112 ASP OD2 1 1
12 47524 1 1 113 ILE C C 8.835 4.251 -2.767 1.00 . A A . 113 ILE C 1 1
12 47525 1 1 113 ILE CA C 8.596 4.874 -4.141 1.00 . A A . 113 ILE CA 1 1
12 47526 1 1 113 ILE CB C 9.939 4.987 -4.903 1.00 . A A . 113 ILE CB 1 1
12 47527 1 1 113 ILE CD1 C 10.994 5.910 -7.035 1.00 . A A . 113 ILE CD1 1 1
12 47528 1 1 113 ILE CG1 C 9.712 5.595 -6.292 1.00 . A A . 113 ILE CG1 1 1
12 47529 1 1 113 ILE CG2 C 10.608 3.623 -5.018 1.00 . A A . 113 ILE CG2 1 1
12 47530 1 1 113 ILE H H 8.479 6.982 -4.239 1.00 . A A . 113 ILE H 1 1
12 47531 1 1 113 ILE HA H 7.933 4.237 -4.707 1.00 . A A . 113 ILE HA 1 1
12 47532 1 1 113 ILE HB H 10.592 5.634 -4.337 1.00 . A A . 113 ILE HB 1 1
12 47533 1 1 113 ILE HD11 H 10.759 6.257 -8.031 1.00 . A A . 113 ILE HD11 1 1
12 47534 1 1 113 ILE HD12 H 11.603 5.020 -7.099 1.00 . A A . 113 ILE HD12 1 1
12 47535 1 1 113 ILE HD13 H 11.536 6.678 -6.506 1.00 . A A . 113 ILE HD13 1 1
12 47536 1 1 113 ILE HG12 H 9.146 4.900 -6.893 1.00 . A A . 113 ILE HG12 1 1
12 47537 1 1 113 ILE HG13 H 9.152 6.514 -6.188 1.00 . A A . 113 ILE HG13 1 1
12 47538 1 1 113 ILE HG21 H 9.961 2.948 -5.558 1.00 . A A . 113 ILE HG21 1 1
12 47539 1 1 113 ILE HG22 H 10.793 3.229 -4.029 1.00 . A A . 113 ILE HG22 1 1
12 47540 1 1 113 ILE HG23 H 11.545 3.723 -5.546 1.00 . A A . 113 ILE HG23 1 1
12 47541 1 1 113 ILE N N 7.966 6.177 -4.005 1.00 . A A . 113 ILE N 1 1
12 47542 1 1 113 ILE O O 8.622 3.055 -2.560 1.00 . A A . 113 ILE O 1 1
12 47543 1 1 114 ALA C C 8.304 4.127 0.265 1.00 . A A . 114 ALA C 1 1
12 47544 1 1 114 ALA CA C 9.540 4.643 -0.472 1.00 . A A . 114 ALA CA 1 1
12 47545 1 1 114 ALA CB C 10.181 5.776 0.309 1.00 . A A . 114 ALA CB 1 1
12 47546 1 1 114 ALA H H 9.350 6.036 -2.047 1.00 . A A . 114 ALA H 1 1
12 47547 1 1 114 ALA HA H 10.260 3.844 -0.541 1.00 . A A . 114 ALA HA 1 1
12 47548 1 1 114 ALA HB1 H 11.129 6.032 -0.139 1.00 . A A . 114 ALA HB1 1 1
12 47549 1 1 114 ALA HB2 H 10.336 5.465 1.330 1.00 . A A . 114 ALA HB2 1 1
12 47550 1 1 114 ALA HB3 H 9.530 6.637 0.292 1.00 . A A . 114 ALA HB3 1 1
12 47551 1 1 114 ALA N N 9.244 5.086 -1.825 1.00 . A A . 114 ALA N 1 1
12 47552 1 1 114 ALA O O 8.375 3.118 0.963 1.00 . A A . 114 ALA O 1 1
12 47553 1 1 115 THR C C 5.365 3.102 0.233 1.00 . A A . 115 THR C 1 1
12 47554 1 1 115 THR CA C 5.943 4.405 0.788 1.00 . A A . 115 THR CA 1 1
12 47555 1 1 115 THR CB C 4.872 5.522 0.730 1.00 . A A . 115 THR CB 1 1
12 47556 1 1 115 THR CG2 C 4.186 5.576 -0.628 1.00 . A A . 115 THR CG2 1 1
12 47557 1 1 115 THR H H 7.159 5.593 -0.483 1.00 . A A . 115 THR H 1 1
12 47558 1 1 115 THR HA H 6.197 4.246 1.827 1.00 . A A . 115 THR HA 1 1
12 47559 1 1 115 THR HB H 5.357 6.471 0.906 1.00 . A A . 115 THR HB 1 1
12 47560 1 1 115 THR HG1 H 3.808 4.367 1.934 1.00 . A A . 115 THR HG1 1 1
12 47561 1 1 115 THR HG21 H 3.712 4.628 -0.830 1.00 . A A . 115 THR HG21 1 1
12 47562 1 1 115 THR HG22 H 4.919 5.785 -1.394 1.00 . A A . 115 THR HG22 1 1
12 47563 1 1 115 THR HG23 H 3.438 6.356 -0.623 1.00 . A A . 115 THR HG23 1 1
12 47564 1 1 115 THR N N 7.171 4.801 0.102 1.00 . A A . 115 THR N 1 1
12 47565 1 1 115 THR O O 4.517 2.481 0.869 1.00 . A A . 115 THR O 1 1
12 47566 1 1 115 THR OG1 O 3.885 5.313 1.751 1.00 . A A . 115 THR OG1 1 1
12 47567 1 1 116 ILE C C 6.235 0.280 -1.192 1.00 . A A . 116 ILE C 1 1
12 47568 1 1 116 ILE CA C 5.334 1.460 -1.551 1.00 . A A . 116 ILE CA 1 1
12 47569 1 1 116 ILE CB C 5.218 1.611 -3.087 1.00 . A A . 116 ILE CB 1 1
12 47570 1 1 116 ILE CD1 C 3.974 2.942 -4.877 1.00 . A A . 116 ILE CD1 1 1
12 47571 1 1 116 ILE CG1 C 4.024 2.510 -3.428 1.00 . A A . 116 ILE CG1 1 1
12 47572 1 1 116 ILE CG2 C 5.071 0.252 -3.767 1.00 . A A . 116 ILE CG2 1 1
12 47573 1 1 116 ILE H H 6.498 3.223 -1.410 1.00 . A A . 116 ILE H 1 1
12 47574 1 1 116 ILE HA H 4.345 1.270 -1.156 1.00 . A A . 116 ILE HA 1 1
12 47575 1 1 116 ILE HB H 6.121 2.075 -3.450 1.00 . A A . 116 ILE HB 1 1
12 47576 1 1 116 ILE HD11 H 4.066 2.076 -5.515 1.00 . A A . 116 ILE HD11 1 1
12 47577 1 1 116 ILE HD12 H 4.787 3.625 -5.078 1.00 . A A . 116 ILE HD12 1 1
12 47578 1 1 116 ILE HD13 H 3.034 3.435 -5.074 1.00 . A A . 116 ILE HD13 1 1
12 47579 1 1 116 ILE HG12 H 3.110 1.978 -3.212 1.00 . A A . 116 ILE HG12 1 1
12 47580 1 1 116 ILE HG13 H 4.067 3.401 -2.818 1.00 . A A . 116 ILE HG13 1 1
12 47581 1 1 116 ILE HG21 H 4.948 0.394 -4.830 1.00 . A A . 116 ILE HG21 1 1
12 47582 1 1 116 ILE HG22 H 4.206 -0.259 -3.369 1.00 . A A . 116 ILE HG22 1 1
12 47583 1 1 116 ILE HG23 H 5.955 -0.341 -3.582 1.00 . A A . 116 ILE HG23 1 1
12 47584 1 1 116 ILE N N 5.824 2.688 -0.941 1.00 . A A . 116 ILE N 1 1
12 47585 1 1 116 ILE O O 5.764 -0.847 -1.016 1.00 . A A . 116 ILE O 1 1
12 47586 1 1 117 VAL C C 8.591 -0.685 0.794 1.00 . A A . 117 VAL C 1 1
12 47587 1 1 117 VAL CA C 8.485 -0.503 -0.724 1.00 . A A . 117 VAL CA 1 1
12 47588 1 1 117 VAL CB C 9.882 -0.200 -1.319 1.00 . A A . 117 VAL CB 1 1
12 47589 1 1 117 VAL CG1 C 10.567 0.929 -0.567 1.00 . A A . 117 VAL CG1 1 1
12 47590 1 1 117 VAL CG2 C 10.755 -1.449 -1.328 1.00 . A A . 117 VAL CG2 1 1
12 47591 1 1 117 VAL H H 7.848 1.462 -1.198 1.00 . A A . 117 VAL H 1 1
12 47592 1 1 117 VAL HA H 8.126 -1.425 -1.158 1.00 . A A . 117 VAL HA 1 1
12 47593 1 1 117 VAL HB H 9.746 0.120 -2.342 1.00 . A A . 117 VAL HB 1 1
12 47594 1 1 117 VAL HG11 H 10.743 0.626 0.454 1.00 . A A . 117 VAL HG11 1 1
12 47595 1 1 117 VAL HG12 H 9.935 1.803 -0.578 1.00 . A A . 117 VAL HG12 1 1
12 47596 1 1 117 VAL HG13 H 11.508 1.160 -1.044 1.00 . A A . 117 VAL HG13 1 1
12 47597 1 1 117 VAL HG21 H 10.840 -1.836 -0.323 1.00 . A A . 117 VAL HG21 1 1
12 47598 1 1 117 VAL HG22 H 11.736 -1.200 -1.702 1.00 . A A . 117 VAL HG22 1 1
12 47599 1 1 117 VAL HG23 H 10.308 -2.198 -1.965 1.00 . A A . 117 VAL HG23 1 1
12 47600 1 1 117 VAL N N 7.529 0.544 -1.060 1.00 . A A . 117 VAL N 1 1
12 47601 1 1 117 VAL O O 9.129 -1.682 1.270 1.00 . A A . 117 VAL O 1 1
12 47602 1 1 118 ALA C C 7.439 -1.027 3.558 1.00 . A A . 118 ALA C 1 1
12 47603 1 1 118 ALA CA C 8.091 0.235 3.002 1.00 . A A . 118 ALA CA 1 1
12 47604 1 1 118 ALA CB C 7.418 1.474 3.575 1.00 . A A . 118 ALA CB 1 1
12 47605 1 1 118 ALA H H 7.622 1.035 1.100 1.00 . A A . 118 ALA H 1 1
12 47606 1 1 118 ALA HA H 9.128 0.250 3.306 1.00 . A A . 118 ALA HA 1 1
12 47607 1 1 118 ALA HB1 H 6.377 1.483 3.288 1.00 . A A . 118 ALA HB1 1 1
12 47608 1 1 118 ALA HB2 H 7.905 2.357 3.190 1.00 . A A . 118 ALA HB2 1 1
12 47609 1 1 118 ALA HB3 H 7.497 1.460 4.651 1.00 . A A . 118 ALA HB3 1 1
12 47610 1 1 118 ALA N N 8.052 0.273 1.541 1.00 . A A . 118 ALA N 1 1
12 47611 1 1 118 ALA O O 8.024 -1.724 4.385 1.00 . A A . 118 ALA O 1 1
12 47612 1 1 119 ASP C C 6.175 -3.806 3.071 1.00 . A A . 119 ASP C 1 1
12 47613 1 1 119 ASP CA C 5.504 -2.515 3.534 1.00 . A A . 119 ASP CA 1 1
12 47614 1 1 119 ASP CB C 4.059 -2.504 3.016 1.00 . A A . 119 ASP CB 1 1
12 47615 1 1 119 ASP CG C 3.558 -1.128 2.623 1.00 . A A . 119 ASP CG 1 1
12 47616 1 1 119 ASP H H 5.829 -0.753 2.395 1.00 . A A . 119 ASP H 1 1
12 47617 1 1 119 ASP HA H 5.489 -2.496 4.613 1.00 . A A . 119 ASP HA 1 1
12 47618 1 1 119 ASP HB2 H 3.996 -3.142 2.150 1.00 . A A . 119 ASP HB2 1 1
12 47619 1 1 119 ASP HB3 H 3.408 -2.894 3.786 1.00 . A A . 119 ASP HB3 1 1
12 47620 1 1 119 ASP N N 6.241 -1.338 3.073 1.00 . A A . 119 ASP N 1 1
12 47621 1 1 119 ASP O O 5.854 -4.888 3.557 1.00 . A A . 119 ASP O 1 1
12 47622 1 1 119 ASP OD1 O 4.037 -0.593 1.599 1.00 . A A . 119 ASP OD1 1 1
12 47623 1 1 119 ASP OD2 O 2.666 -0.591 3.311 1.00 . A A . 119 ASP OD2 1 1
12 47624 1 1 120 LYS C C 8.900 -5.322 2.542 1.00 . A A . 120 LYS C 1 1
12 47625 1 1 120 LYS CA C 7.796 -4.863 1.598 1.00 . A A . 120 LYS CA 1 1
12 47626 1 1 120 LYS CB C 8.390 -4.561 0.218 1.00 . A A . 120 LYS CB 1 1
12 47627 1 1 120 LYS CD C 6.472 -3.983 -1.323 1.00 . A A . 120 LYS CD 1 1
12 47628 1 1 120 LYS CE C 5.185 -4.176 -0.537 1.00 . A A . 120 LYS CE 1 1
12 47629 1 1 120 LYS CG C 7.524 -5.017 -0.952 1.00 . A A . 120 LYS CG 1 1
12 47630 1 1 120 LYS H H 7.348 -2.799 1.803 1.00 . A A . 120 LYS H 1 1
12 47631 1 1 120 LYS HA H 7.071 -5.657 1.500 1.00 . A A . 120 LYS HA 1 1
12 47632 1 1 120 LYS HB2 H 8.539 -3.496 0.132 1.00 . A A . 120 LYS HB2 1 1
12 47633 1 1 120 LYS HB3 H 9.348 -5.054 0.140 1.00 . A A . 120 LYS HB3 1 1
12 47634 1 1 120 LYS HD2 H 6.861 -2.998 -1.118 1.00 . A A . 120 LYS HD2 1 1
12 47635 1 1 120 LYS HD3 H 6.254 -4.073 -2.378 1.00 . A A . 120 LYS HD3 1 1
12 47636 1 1 120 LYS HE2 H 4.757 -5.131 -0.800 1.00 . A A . 120 LYS HE2 1 1
12 47637 1 1 120 LYS HE3 H 5.418 -4.164 0.518 1.00 . A A . 120 LYS HE3 1 1
12 47638 1 1 120 LYS HG2 H 8.158 -5.190 -1.810 1.00 . A A . 120 LYS HG2 1 1
12 47639 1 1 120 LYS HG3 H 7.029 -5.939 -0.679 1.00 . A A . 120 LYS HG3 1 1
12 47640 1 1 120 LYS HZ1 H 3.923 -3.133 -1.830 1.00 . A A . 120 LYS HZ1 1 1
12 47641 1 1 120 LYS HZ2 H 4.605 -2.166 -0.623 1.00 . A A . 120 LYS HZ2 1 1
12 47642 1 1 120 LYS HZ3 H 3.341 -3.231 -0.245 1.00 . A A . 120 LYS HZ3 1 1
12 47643 1 1 120 LYS N N 7.103 -3.692 2.129 1.00 . A A . 120 LYS N 1 1
12 47644 1 1 120 LYS NZ N 4.195 -3.105 -0.828 1.00 . A A . 120 LYS NZ 1 1
12 47645 1 1 120 LYS O O 9.395 -6.444 2.432 1.00 . A A . 120 LYS O 1 1
12 47646 1 1 121 CYS C C 9.810 -4.746 5.848 1.00 . A A . 121 CYS C 1 1
12 47647 1 1 121 CYS CA C 10.329 -4.784 4.418 1.00 . A A . 121 CYS CA 1 1
12 47648 1 1 121 CYS CB C 11.493 -3.808 4.247 1.00 . A A . 121 CYS CB 1 1
12 47649 1 1 121 CYS H H 8.834 -3.587 3.530 1.00 . A A . 121 CYS H 1 1
12 47650 1 1 121 CYS HA H 10.676 -5.781 4.201 1.00 . A A . 121 CYS HA 1 1
12 47651 1 1 121 CYS HB2 H 12.200 -3.958 5.050 1.00 . A A . 121 CYS HB2 1 1
12 47652 1 1 121 CYS HB3 H 11.983 -4.005 3.303 1.00 . A A . 121 CYS HB3 1 1
12 47653 1 1 121 CYS HG H 9.742 -1.995 4.649 1.00 . A A . 121 CYS HG 1 1
12 47654 1 1 121 CYS N N 9.277 -4.462 3.472 1.00 . A A . 121 CYS N 1 1
12 47655 1 1 121 CYS O O 9.004 -3.890 6.209 1.00 . A A . 121 CYS O 1 1
12 47656 1 1 121 CYS SG S 11.013 -2.064 4.261 1.00 . A A . 121 CYS SG 1 1
12 47657 1 1 122 VAL C C 11.065 -5.555 8.957 1.00 . A A . 122 VAL C 1 1
12 47658 1 1 122 VAL CA C 9.854 -5.742 8.051 1.00 . A A . 122 VAL CA 1 1
12 47659 1 1 122 VAL CB C 9.134 -7.066 8.403 1.00 . A A . 122 VAL CB 1 1
12 47660 1 1 122 VAL CG1 C 7.811 -7.173 7.658 1.00 . A A . 122 VAL CG1 1 1
12 47661 1 1 122 VAL CG2 C 10.021 -8.266 8.106 1.00 . A A . 122 VAL CG2 1 1
12 47662 1 1 122 VAL H H 10.901 -6.352 6.317 1.00 . A A . 122 VAL H 1 1
12 47663 1 1 122 VAL HA H 9.165 -4.928 8.223 1.00 . A A . 122 VAL HA 1 1
12 47664 1 1 122 VAL HB H 8.919 -7.059 9.462 1.00 . A A . 122 VAL HB 1 1
12 47665 1 1 122 VAL HG11 H 7.282 -8.054 7.988 1.00 . A A . 122 VAL HG11 1 1
12 47666 1 1 122 VAL HG12 H 8.000 -7.244 6.596 1.00 . A A . 122 VAL HG12 1 1
12 47667 1 1 122 VAL HG13 H 7.212 -6.298 7.859 1.00 . A A . 122 VAL HG13 1 1
12 47668 1 1 122 VAL HG21 H 10.296 -8.265 7.061 1.00 . A A . 122 VAL HG21 1 1
12 47669 1 1 122 VAL HG22 H 9.487 -9.177 8.336 1.00 . A A . 122 VAL HG22 1 1
12 47670 1 1 122 VAL HG23 H 10.914 -8.211 8.713 1.00 . A A . 122 VAL HG23 1 1
12 47671 1 1 122 VAL N N 10.263 -5.687 6.660 1.00 . A A . 122 VAL N 1 1
12 47672 1 1 122 VAL O O 12.207 -5.713 8.519 1.00 . A A . 122 VAL O 1 1
12 47673 1 1 123 ASN C C 11.389 -5.353 12.576 1.00 . A A . 123 ASN C 1 1
12 47674 1 1 123 ASN CA C 11.883 -4.992 11.173 1.00 . A A . 123 ASN CA 1 1
12 47675 1 1 123 ASN CB C 12.346 -3.524 11.098 1.00 . A A . 123 ASN CB 1 1
12 47676 1 1 123 ASN CG C 11.506 -2.581 11.946 1.00 . A A . 123 ASN CG 1 1
12 47677 1 1 123 ASN H H 9.884 -5.116 10.502 1.00 . A A . 123 ASN H 1 1
12 47678 1 1 123 ASN HA H 12.706 -5.638 10.915 1.00 . A A . 123 ASN HA 1 1
12 47679 1 1 123 ASN HB2 H 13.368 -3.459 11.434 1.00 . A A . 123 ASN HB2 1 1
12 47680 1 1 123 ASN HB3 H 12.293 -3.194 10.072 1.00 . A A . 123 ASN HB3 1 1
12 47681 1 1 123 ASN HD21 H 10.109 -2.486 10.536 1.00 . A A . 123 ASN HD21 1 1
12 47682 1 1 123 ASN HD22 H 9.797 -1.569 11.969 1.00 . A A . 123 ASN HD22 1 1
12 47683 1 1 123 ASN N N 10.815 -5.215 10.209 1.00 . A A . 123 ASN N 1 1
12 47684 1 1 123 ASN ND2 N 10.358 -2.170 11.429 1.00 . A A . 123 ASN ND2 1 1
12 47685 1 1 123 ASN O O 10.185 -5.539 12.772 1.00 . A A . 123 ASN O 1 1
12 47686 1 1 123 ASN OD1 O 11.894 -2.213 13.054 1.00 . A A . 123 ASN OD1 1 1
12 47687 1 1 124 PRO C C 11.177 -4.714 15.646 1.00 . A A . 124 PRO C 1 1
12 47688 1 1 124 PRO CA C 11.930 -5.846 14.942 1.00 . A A . 124 PRO CA 1 1
12 47689 1 1 124 PRO CB C 13.279 -6.090 15.622 1.00 . A A . 124 PRO CB 1 1
12 47690 1 1 124 PRO CD C 13.763 -5.403 13.394 1.00 . A A . 124 PRO CD 1 1
12 47691 1 1 124 PRO CG C 14.257 -5.320 14.808 1.00 . A A . 124 PRO CG 1 1
12 47692 1 1 124 PRO HA H 11.337 -6.747 14.982 1.00 . A A . 124 PRO HA 1 1
12 47693 1 1 124 PRO HB2 H 13.240 -5.729 16.638 1.00 . A A . 124 PRO HB2 1 1
12 47694 1 1 124 PRO HB3 H 13.504 -7.145 15.615 1.00 . A A . 124 PRO HB3 1 1
12 47695 1 1 124 PRO HD2 H 14.030 -4.512 12.849 1.00 . A A . 124 PRO HD2 1 1
12 47696 1 1 124 PRO HD3 H 14.160 -6.281 12.906 1.00 . A A . 124 PRO HD3 1 1
12 47697 1 1 124 PRO HG2 H 14.280 -4.291 15.137 1.00 . A A . 124 PRO HG2 1 1
12 47698 1 1 124 PRO HG3 H 15.237 -5.765 14.891 1.00 . A A . 124 PRO HG3 1 1
12 47699 1 1 124 PRO N N 12.301 -5.509 13.556 1.00 . A A . 124 PRO N 1 1
12 47700 1 1 124 PRO O O 10.694 -3.778 15.012 1.00 . A A . 124 PRO O 1 1
12 47701 1 1 125 GLU C C 11.246 -2.533 17.935 1.00 . A A . 125 GLU C 1 1
12 47702 1 1 125 GLU CA C 10.384 -3.779 17.743 1.00 . A A . 125 GLU CA 1 1
12 47703 1 1 125 GLU CB C 9.974 -4.338 19.104 1.00 . A A . 125 GLU CB 1 1
12 47704 1 1 125 GLU CD C 8.219 -5.613 20.368 1.00 . A A . 125 GLU CD 1 1
12 47705 1 1 125 GLU CG C 8.895 -5.401 19.032 1.00 . A A . 125 GLU CG 1 1
12 47706 1 1 125 GLU H H 11.485 -5.561 17.430 1.00 . A A . 125 GLU H 1 1
12 47707 1 1 125 GLU HA H 9.495 -3.505 17.197 1.00 . A A . 125 GLU HA 1 1
12 47708 1 1 125 GLU HB2 H 10.843 -4.773 19.574 1.00 . A A . 125 GLU HB2 1 1
12 47709 1 1 125 GLU HB3 H 9.612 -3.528 19.720 1.00 . A A . 125 GLU HB3 1 1
12 47710 1 1 125 GLU HG2 H 8.153 -5.101 18.306 1.00 . A A . 125 GLU HG2 1 1
12 47711 1 1 125 GLU HG3 H 9.347 -6.330 18.720 1.00 . A A . 125 GLU HG3 1 1
12 47712 1 1 125 GLU N N 11.082 -4.797 16.966 1.00 . A A . 125 GLU N 1 1
12 47713 1 1 125 GLU O O 11.543 -2.139 19.063 1.00 . A A . 125 GLU O 1 1
12 47714 1 1 125 GLU OE1 O 8.823 -6.263 21.246 1.00 . A A . 125 GLU OE1 1 1
12 47715 1 1 125 GLU OE2 O 7.092 -5.115 20.554 1.00 . A A . 125 GLU OE2 1 1
12 47716 1 1 126 THR C C 11.861 0.393 16.022 1.00 . A A . 126 THR C 1 1
12 47717 1 1 126 THR CA C 12.464 -0.714 16.895 1.00 . A A . 126 THR CA 1 1
12 47718 1 1 126 THR CB C 13.930 -1.011 16.480 1.00 . A A . 126 THR CB 1 1
12 47719 1 1 126 THR CG2 C 14.109 -1.002 14.967 1.00 . A A . 126 THR CG2 1 1
12 47720 1 1 126 THR H H 11.391 -2.284 15.959 1.00 . A A . 126 THR H 1 1
12 47721 1 1 126 THR HA H 12.467 -0.375 17.923 1.00 . A A . 126 THR HA 1 1
12 47722 1 1 126 THR HB H 14.191 -1.995 16.846 1.00 . A A . 126 THR HB 1 1
12 47723 1 1 126 THR HG1 H 15.083 -0.356 17.943 1.00 . A A . 126 THR HG1 1 1
12 47724 1 1 126 THR HG21 H 14.011 0.009 14.599 1.00 . A A . 126 THR HG21 1 1
12 47725 1 1 126 THR HG22 H 13.355 -1.627 14.510 1.00 . A A . 126 THR HG22 1 1
12 47726 1 1 126 THR HG23 H 15.090 -1.380 14.718 1.00 . A A . 126 THR HG23 1 1
12 47727 1 1 126 THR N N 11.647 -1.916 16.835 1.00 . A A . 126 THR N 1 1
12 47728 1 1 126 THR O O 12.104 1.580 16.250 1.00 . A A . 126 THR O 1 1
12 47729 1 1 126 THR OG1 O 14.818 -0.052 17.068 1.00 . A A . 126 THR OG1 1 1
12 47730 1 1 127 LYS C C 9.144 0.328 13.571 1.00 . A A . 127 LYS C 1 1
12 47731 1 1 127 LYS CA C 10.416 0.942 14.137 1.00 . A A . 127 LYS CA 1 1
12 47732 1 1 127 LYS CB C 11.366 1.316 12.992 1.00 . A A . 127 LYS CB 1 1
12 47733 1 1 127 LYS CD C 11.820 3.689 13.714 1.00 . A A . 127 LYS CD 1 1
12 47734 1 1 127 LYS CE C 13.301 3.464 13.986 1.00 . A A . 127 LYS CE 1 1
12 47735 1 1 127 LYS CG C 11.312 2.786 12.598 1.00 . A A . 127 LYS CG 1 1
12 47736 1 1 127 LYS H H 10.897 -0.962 14.906 1.00 . A A . 127 LYS H 1 1
12 47737 1 1 127 LYS HA H 10.163 1.827 14.698 1.00 . A A . 127 LYS HA 1 1
12 47738 1 1 127 LYS HB2 H 12.378 1.080 13.288 1.00 . A A . 127 LYS HB2 1 1
12 47739 1 1 127 LYS HB3 H 11.112 0.725 12.125 1.00 . A A . 127 LYS HB3 1 1
12 47740 1 1 127 LYS HD2 H 11.673 4.717 13.424 1.00 . A A . 127 LYS HD2 1 1
12 47741 1 1 127 LYS HD3 H 11.262 3.483 14.614 1.00 . A A . 127 LYS HD3 1 1
12 47742 1 1 127 LYS HE2 H 13.489 2.405 14.040 1.00 . A A . 127 LYS HE2 1 1
12 47743 1 1 127 LYS HE3 H 13.873 3.891 13.175 1.00 . A A . 127 LYS HE3 1 1
12 47744 1 1 127 LYS HG2 H 11.925 2.935 11.723 1.00 . A A . 127 LYS HG2 1 1
12 47745 1 1 127 LYS HG3 H 10.288 3.050 12.371 1.00 . A A . 127 LYS HG3 1 1
12 47746 1 1 127 LYS HZ1 H 13.553 5.116 15.228 1.00 . A A . 127 LYS HZ1 1 1
12 47747 1 1 127 LYS HZ2 H 14.745 3.934 15.415 1.00 . A A . 127 LYS HZ2 1 1
12 47748 1 1 127 LYS HZ3 H 13.197 3.685 16.055 1.00 . A A . 127 LYS HZ3 1 1
12 47749 1 1 127 LYS N N 11.059 -0.003 15.038 1.00 . A A . 127 LYS N 1 1
12 47750 1 1 127 LYS NZ N 13.730 4.093 15.259 1.00 . A A . 127 LYS NZ 1 1
12 47751 1 1 127 LYS O O 8.986 -0.893 13.577 1.00 . A A . 127 LYS O 1 1
12 47752 1 1 128 ARG C C 7.212 0.340 11.044 1.00 . A A . 128 ARG C 1 1
12 47753 1 1 128 ARG CA C 6.998 0.665 12.516 1.00 . A A . 128 ARG CA 1 1
12 47754 1 1 128 ARG CB C 5.868 1.690 12.664 1.00 . A A . 128 ARG CB 1 1
12 47755 1 1 128 ARG CD C 5.903 2.306 15.100 1.00 . A A . 128 ARG CD 1 1
12 47756 1 1 128 ARG CG C 5.134 1.607 13.993 1.00 . A A . 128 ARG CG 1 1
12 47757 1 1 128 ARG CZ C 6.793 1.355 17.195 1.00 . A A . 128 ARG CZ 1 1
12 47758 1 1 128 ARG H H 8.402 2.128 13.121 1.00 . A A . 128 ARG H 1 1
12 47759 1 1 128 ARG HA H 6.724 -0.241 13.038 1.00 . A A . 128 ARG HA 1 1
12 47760 1 1 128 ARG HB2 H 6.284 2.681 12.569 1.00 . A A . 128 ARG HB2 1 1
12 47761 1 1 128 ARG HB3 H 5.152 1.534 11.871 1.00 . A A . 128 ARG HB3 1 1
12 47762 1 1 128 ARG HD2 H 6.946 2.340 14.828 1.00 . A A . 128 ARG HD2 1 1
12 47763 1 1 128 ARG HD3 H 5.525 3.313 15.205 1.00 . A A . 128 ARG HD3 1 1
12 47764 1 1 128 ARG HE H 4.866 1.309 16.636 1.00 . A A . 128 ARG HE 1 1
12 47765 1 1 128 ARG HG2 H 4.166 2.077 13.890 1.00 . A A . 128 ARG HG2 1 1
12 47766 1 1 128 ARG HG3 H 5.003 0.567 14.259 1.00 . A A . 128 ARG HG3 1 1
12 47767 1 1 128 ARG HH11 H 8.167 2.292 16.033 1.00 . A A . 128 ARG HH11 1 1
12 47768 1 1 128 ARG HH12 H 8.787 1.597 17.493 1.00 . A A . 128 ARG HH12 1 1
12 47769 1 1 128 ARG HH21 H 5.673 0.369 18.571 1.00 . A A . 128 ARG HH21 1 1
12 47770 1 1 128 ARG HH22 H 7.364 0.495 18.947 1.00 . A A . 128 ARG HH22 1 1
12 47771 1 1 128 ARG N N 8.236 1.160 13.094 1.00 . A A . 128 ARG N 1 1
12 47772 1 1 128 ARG NE N 5.770 1.613 16.380 1.00 . A A . 128 ARG NE 1 1
12 47773 1 1 128 ARG NH1 N 8.013 1.783 16.880 1.00 . A A . 128 ARG NH1 1 1
12 47774 1 1 128 ARG NH2 N 6.595 0.687 18.328 1.00 . A A . 128 ARG NH2 1 1
12 47775 1 1 128 ARG O O 7.934 1.049 10.349 1.00 . A A . 128 ARG O 1 1
12 47776 1 1 129 PRO C C 6.094 -0.114 8.185 1.00 . A A . 129 PRO C 1 1
12 47777 1 1 129 PRO CA C 6.711 -1.139 9.136 1.00 . A A . 129 PRO CA 1 1
12 47778 1 1 129 PRO CB C 5.944 -2.464 9.071 1.00 . A A . 129 PRO CB 1 1
12 47779 1 1 129 PRO CD C 5.717 -1.649 11.305 1.00 . A A . 129 PRO CD 1 1
12 47780 1 1 129 PRO CG C 5.007 -2.422 10.229 1.00 . A A . 129 PRO CG 1 1
12 47781 1 1 129 PRO HA H 7.744 -1.302 8.865 1.00 . A A . 129 PRO HA 1 1
12 47782 1 1 129 PRO HB2 H 5.411 -2.527 8.134 1.00 . A A . 129 PRO HB2 1 1
12 47783 1 1 129 PRO HB3 H 6.636 -3.288 9.154 1.00 . A A . 129 PRO HB3 1 1
12 47784 1 1 129 PRO HD2 H 5.007 -1.099 11.907 1.00 . A A . 129 PRO HD2 1 1
12 47785 1 1 129 PRO HD3 H 6.305 -2.313 11.923 1.00 . A A . 129 PRO HD3 1 1
12 47786 1 1 129 PRO HG2 H 4.093 -1.919 9.946 1.00 . A A . 129 PRO HG2 1 1
12 47787 1 1 129 PRO HG3 H 4.793 -3.425 10.566 1.00 . A A . 129 PRO HG3 1 1
12 47788 1 1 129 PRO N N 6.585 -0.734 10.543 1.00 . A A . 129 PRO N 1 1
12 47789 1 1 129 PRO O O 6.239 -0.207 6.971 1.00 . A A . 129 PRO O 1 1
12 47790 1 1 130 TYR C C 5.568 3.208 8.053 1.00 . A A . 130 TYR C 1 1
12 47791 1 1 130 TYR CA C 4.769 1.909 7.971 1.00 . A A . 130 TYR CA 1 1
12 47792 1 1 130 TYR CB C 3.338 2.146 8.460 1.00 . A A . 130 TYR CB 1 1
12 47793 1 1 130 TYR CD1 C 1.716 0.860 7.006 1.00 . A A . 130 TYR CD1 1 1
12 47794 1 1 130 TYR CD2 C 2.165 0.027 9.195 1.00 . A A . 130 TYR CD2 1 1
12 47795 1 1 130 TYR CE1 C 0.842 -0.189 6.781 1.00 . A A . 130 TYR CE1 1 1
12 47796 1 1 130 TYR CE2 C 1.291 -1.022 8.978 1.00 . A A . 130 TYR CE2 1 1
12 47797 1 1 130 TYR CG C 2.393 0.986 8.215 1.00 . A A . 130 TYR CG 1 1
12 47798 1 1 130 TYR CZ C 0.633 -1.126 7.770 1.00 . A A . 130 TYR CZ 1 1
12 47799 1 1 130 TYR H H 5.330 0.886 9.728 1.00 . A A . 130 TYR H 1 1
12 47800 1 1 130 TYR HA H 4.740 1.581 6.943 1.00 . A A . 130 TYR HA 1 1
12 47801 1 1 130 TYR HB2 H 3.359 2.335 9.523 1.00 . A A . 130 TYR HB2 1 1
12 47802 1 1 130 TYR HB3 H 2.936 3.013 7.956 1.00 . A A . 130 TYR HB3 1 1
12 47803 1 1 130 TYR HD1 H 1.884 1.595 6.231 1.00 . A A . 130 TYR HD1 1 1
12 47804 1 1 130 TYR HD2 H 2.682 0.110 10.139 1.00 . A A . 130 TYR HD2 1 1
12 47805 1 1 130 TYR HE1 H 0.327 -0.269 5.836 1.00 . A A . 130 TYR HE1 1 1
12 47806 1 1 130 TYR HE2 H 1.127 -1.757 9.753 1.00 . A A . 130 TYR HE2 1 1
12 47807 1 1 130 TYR HH H -0.147 -2.498 6.655 1.00 . A A . 130 TYR HH 1 1
12 47808 1 1 130 TYR N N 5.406 0.865 8.755 1.00 . A A . 130 TYR N 1 1
12 47809 1 1 130 TYR O O 5.105 4.261 7.614 1.00 . A A . 130 TYR O 1 1
12 47810 1 1 130 TYR OH O -0.247 -2.165 7.557 1.00 . A A . 130 TYR OH 1 1
12 47811 1 1 131 THR C C 8.388 4.549 7.457 1.00 . A A . 131 THR C 1 1
12 47812 1 1 131 THR CA C 7.610 4.319 8.753 1.00 . A A . 131 THR CA 1 1
12 47813 1 1 131 THR CB C 8.581 4.199 9.947 1.00 . A A . 131 THR CB 1 1
12 47814 1 1 131 THR CG2 C 9.365 5.489 10.151 1.00 . A A . 131 THR CG2 1 1
12 47815 1 1 131 THR H H 7.088 2.275 8.975 1.00 . A A . 131 THR H 1 1
12 47816 1 1 131 THR HA H 6.964 5.167 8.926 1.00 . A A . 131 THR HA 1 1
12 47817 1 1 131 THR HB H 9.278 3.398 9.751 1.00 . A A . 131 THR HB 1 1
12 47818 1 1 131 THR HG1 H 6.911 4.107 10.994 1.00 . A A . 131 THR HG1 1 1
12 47819 1 1 131 THR HG21 H 9.938 5.423 11.064 1.00 . A A . 131 THR HG21 1 1
12 47820 1 1 131 THR HG22 H 8.679 6.322 10.214 1.00 . A A . 131 THR HG22 1 1
12 47821 1 1 131 THR HG23 H 10.034 5.635 9.317 1.00 . A A . 131 THR HG23 1 1
12 47822 1 1 131 THR N N 6.764 3.140 8.632 1.00 . A A . 131 THR N 1 1
12 47823 1 1 131 THR O O 9.503 4.057 7.282 1.00 . A A . 131 THR O 1 1
12 47824 1 1 131 THR OG1 O 7.843 3.899 11.139 1.00 . A A . 131 THR OG1 1 1
12 47825 1 1 132 VAL C C 9.656 6.418 5.409 1.00 . A A . 132 VAL C 1 1
12 47826 1 1 132 VAL CA C 8.368 5.610 5.256 1.00 . A A . 132 VAL CA 1 1
12 47827 1 1 132 VAL CB C 7.371 6.396 4.377 1.00 . A A . 132 VAL CB 1 1
12 47828 1 1 132 VAL CG1 C 7.917 6.592 2.972 1.00 . A A . 132 VAL CG1 1 1
12 47829 1 1 132 VAL CG2 C 6.025 5.688 4.334 1.00 . A A . 132 VAL CG2 1 1
12 47830 1 1 132 VAL H H 6.884 5.662 6.765 1.00 . A A . 132 VAL H 1 1
12 47831 1 1 132 VAL HA H 8.594 4.676 4.761 1.00 . A A . 132 VAL HA 1 1
12 47832 1 1 132 VAL HB H 7.227 7.369 4.820 1.00 . A A . 132 VAL HB 1 1
12 47833 1 1 132 VAL HG11 H 7.211 7.165 2.389 1.00 . A A . 132 VAL HG11 1 1
12 47834 1 1 132 VAL HG12 H 8.069 5.629 2.507 1.00 . A A . 132 VAL HG12 1 1
12 47835 1 1 132 VAL HG13 H 8.858 7.122 3.021 1.00 . A A . 132 VAL HG13 1 1
12 47836 1 1 132 VAL HG21 H 6.181 4.619 4.331 1.00 . A A . 132 VAL HG21 1 1
12 47837 1 1 132 VAL HG22 H 5.496 5.978 3.438 1.00 . A A . 132 VAL HG22 1 1
12 47838 1 1 132 VAL HG23 H 5.444 5.966 5.201 1.00 . A A . 132 VAL HG23 1 1
12 47839 1 1 132 VAL N N 7.775 5.302 6.554 1.00 . A A . 132 VAL N 1 1
12 47840 1 1 132 VAL O O 10.598 6.259 4.637 1.00 . A A . 132 VAL O 1 1
12 47841 1 1 133 ILE C C 12.128 7.282 6.910 1.00 . A A . 133 ILE C 1 1
12 47842 1 1 133 ILE CA C 10.856 8.107 6.694 1.00 . A A . 133 ILE CA 1 1
12 47843 1 1 133 ILE CB C 10.618 9.000 7.931 1.00 . A A . 133 ILE CB 1 1
12 47844 1 1 133 ILE CD1 C 8.931 10.472 6.694 1.00 . A A . 133 ILE CD1 1 1
12 47845 1 1 133 ILE CG1 C 9.203 9.597 7.902 1.00 . A A . 133 ILE CG1 1 1
12 47846 1 1 133 ILE CG2 C 11.667 10.104 8.009 1.00 . A A . 133 ILE CG2 1 1
12 47847 1 1 133 ILE H H 8.925 7.317 7.026 1.00 . A A . 133 ILE H 1 1
12 47848 1 1 133 ILE HA H 10.999 8.749 5.838 1.00 . A A . 133 ILE HA 1 1
12 47849 1 1 133 ILE HB H 10.720 8.383 8.810 1.00 . A A . 133 ILE HB 1 1
12 47850 1 1 133 ILE HD11 H 7.935 10.882 6.763 1.00 . A A . 133 ILE HD11 1 1
12 47851 1 1 133 ILE HD12 H 9.015 9.879 5.795 1.00 . A A . 133 ILE HD12 1 1
12 47852 1 1 133 ILE HD13 H 9.650 11.276 6.662 1.00 . A A . 133 ILE HD13 1 1
12 47853 1 1 133 ILE HG12 H 8.480 8.795 7.898 1.00 . A A . 133 ILE HG12 1 1
12 47854 1 1 133 ILE HG13 H 9.056 10.199 8.785 1.00 . A A . 133 ILE HG13 1 1
12 47855 1 1 133 ILE HG21 H 11.614 10.715 7.119 1.00 . A A . 133 ILE HG21 1 1
12 47856 1 1 133 ILE HG22 H 12.651 9.661 8.085 1.00 . A A . 133 ILE HG22 1 1
12 47857 1 1 133 ILE HG23 H 11.479 10.717 8.877 1.00 . A A . 133 ILE HG23 1 1
12 47858 1 1 133 ILE N N 9.698 7.258 6.432 1.00 . A A . 133 ILE N 1 1
12 47859 1 1 133 ILE O O 13.227 7.715 6.563 1.00 . A A . 133 ILE O 1 1
12 47860 1 1 134 LEU C C 13.811 4.827 6.440 1.00 . A A . 134 LEU C 1 1
12 47861 1 1 134 LEU CA C 13.102 5.210 7.737 1.00 . A A . 134 LEU CA 1 1
12 47862 1 1 134 LEU CB C 12.643 3.949 8.477 1.00 . A A . 134 LEU CB 1 1
12 47863 1 1 134 LEU CD1 C 14.619 3.515 9.968 1.00 . A A . 134 LEU CD1 1 1
12 47864 1 1 134 LEU CD2 C 13.178 1.610 9.216 1.00 . A A . 134 LEU CD2 1 1
12 47865 1 1 134 LEU CG C 13.760 2.965 8.839 1.00 . A A . 134 LEU CG 1 1
12 47866 1 1 134 LEU H H 11.066 5.784 7.698 1.00 . A A . 134 LEU H 1 1
12 47867 1 1 134 LEU HA H 13.794 5.752 8.363 1.00 . A A . 134 LEU HA 1 1
12 47868 1 1 134 LEU HB2 H 12.145 4.251 9.388 1.00 . A A . 134 LEU HB2 1 1
12 47869 1 1 134 LEU HB3 H 11.930 3.434 7.852 1.00 . A A . 134 LEU HB3 1 1
12 47870 1 1 134 LEU HD11 H 14.989 4.494 9.697 1.00 . A A . 134 LEU HD11 1 1
12 47871 1 1 134 LEU HD12 H 15.454 2.852 10.139 1.00 . A A . 134 LEU HD12 1 1
12 47872 1 1 134 LEU HD13 H 14.029 3.588 10.869 1.00 . A A . 134 LEU HD13 1 1
12 47873 1 1 134 LEU HD21 H 12.578 1.710 10.106 1.00 . A A . 134 LEU HD21 1 1
12 47874 1 1 134 LEU HD22 H 13.982 0.912 9.400 1.00 . A A . 134 LEU HD22 1 1
12 47875 1 1 134 LEU HD23 H 12.563 1.246 8.407 1.00 . A A . 134 LEU HD23 1 1
12 47876 1 1 134 LEU HG H 14.396 2.826 7.978 1.00 . A A . 134 LEU HG 1 1
12 47877 1 1 134 LEU N N 11.969 6.087 7.470 1.00 . A A . 134 LEU N 1 1
12 47878 1 1 134 LEU O O 15.018 5.032 6.297 1.00 . A A . 134 LEU O 1 1
12 47879 1 1 135 ILE C C 14.024 5.102 3.390 1.00 . A A . 135 ILE C 1 1
12 47880 1 1 135 ILE CA C 13.614 3.877 4.215 1.00 . A A . 135 ILE CA 1 1
12 47881 1 1 135 ILE CB C 12.629 2.966 3.428 1.00 . A A . 135 ILE CB 1 1
12 47882 1 1 135 ILE CD1 C 12.992 3.263 0.891 1.00 . A A . 135 ILE CD1 1 1
12 47883 1 1 135 ILE CG1 C 13.274 2.434 2.135 1.00 . A A . 135 ILE CG1 1 1
12 47884 1 1 135 ILE CG2 C 11.319 3.684 3.134 1.00 . A A . 135 ILE CG2 1 1
12 47885 1 1 135 ILE H H 12.094 4.165 5.658 1.00 . A A . 135 ILE H 1 1
12 47886 1 1 135 ILE HA H 14.504 3.301 4.427 1.00 . A A . 135 ILE HA 1 1
12 47887 1 1 135 ILE HB H 12.394 2.124 4.064 1.00 . A A . 135 ILE HB 1 1
12 47888 1 1 135 ILE HD11 H 13.342 4.273 1.048 1.00 . A A . 135 ILE HD11 1 1
12 47889 1 1 135 ILE HD12 H 11.929 3.276 0.698 1.00 . A A . 135 ILE HD12 1 1
12 47890 1 1 135 ILE HD13 H 13.508 2.831 0.046 1.00 . A A . 135 ILE HD13 1 1
12 47891 1 1 135 ILE HG12 H 14.345 2.401 2.267 1.00 . A A . 135 ILE HG12 1 1
12 47892 1 1 135 ILE HG13 H 12.913 1.433 1.951 1.00 . A A . 135 ILE HG13 1 1
12 47893 1 1 135 ILE HG21 H 10.770 3.829 4.055 1.00 . A A . 135 ILE HG21 1 1
12 47894 1 1 135 ILE HG22 H 10.725 3.092 2.451 1.00 . A A . 135 ILE HG22 1 1
12 47895 1 1 135 ILE HG23 H 11.530 4.645 2.688 1.00 . A A . 135 ILE HG23 1 1
12 47896 1 1 135 ILE N N 13.053 4.287 5.493 1.00 . A A . 135 ILE N 1 1
12 47897 1 1 135 ILE O O 14.973 5.042 2.609 1.00 . A A . 135 ILE O 1 1
12 47898 1 1 136 GLU C C 15.067 7.889 3.128 1.00 . A A . 136 GLU C 1 1
12 47899 1 1 136 GLU CA C 13.622 7.461 2.887 1.00 . A A . 136 GLU CA 1 1
12 47900 1 1 136 GLU CB C 12.681 8.580 3.340 1.00 . A A . 136 GLU CB 1 1
12 47901 1 1 136 GLU CD C 10.512 9.817 2.987 1.00 . A A . 136 GLU CD 1 1
12 47902 1 1 136 GLU CG C 11.452 8.751 2.464 1.00 . A A . 136 GLU CG 1 1
12 47903 1 1 136 GLU H H 12.580 6.205 4.238 1.00 . A A . 136 GLU H 1 1
12 47904 1 1 136 GLU HA H 13.480 7.285 1.830 1.00 . A A . 136 GLU HA 1 1
12 47905 1 1 136 GLU HB2 H 12.349 8.368 4.346 1.00 . A A . 136 GLU HB2 1 1
12 47906 1 1 136 GLU HB3 H 13.227 9.512 3.342 1.00 . A A . 136 GLU HB3 1 1
12 47907 1 1 136 GLU HG2 H 11.770 9.031 1.471 1.00 . A A . 136 GLU HG2 1 1
12 47908 1 1 136 GLU HG3 H 10.923 7.810 2.422 1.00 . A A . 136 GLU HG3 1 1
12 47909 1 1 136 GLU N N 13.324 6.219 3.597 1.00 . A A . 136 GLU N 1 1
12 47910 1 1 136 GLU O O 15.776 8.272 2.193 1.00 . A A . 136 GLU O 1 1
12 47911 1 1 136 GLU OE1 O 10.973 10.949 3.264 1.00 . A A . 136 GLU OE1 1 1
12 47912 1 1 136 GLU OE2 O 9.310 9.531 3.135 1.00 . A A . 136 GLU OE2 1 1
12 47913 1 1 137 ARG C C 17.888 7.334 4.031 1.00 . A A . 137 ARG C 1 1
12 47914 1 1 137 ARG CA C 16.852 8.181 4.768 1.00 . A A . 137 ARG CA 1 1
12 47915 1 1 137 ARG CB C 17.039 8.030 6.280 1.00 . A A . 137 ARG CB 1 1
12 47916 1 1 137 ARG CD C 16.943 9.861 8.004 1.00 . A A . 137 ARG CD 1 1
12 47917 1 1 137 ARG CG C 16.138 8.940 7.102 1.00 . A A . 137 ARG CG 1 1
12 47918 1 1 137 ARG CZ C 18.825 9.578 9.581 1.00 . A A . 137 ARG CZ 1 1
12 47919 1 1 137 ARG H H 14.874 7.482 5.078 1.00 . A A . 137 ARG H 1 1
12 47920 1 1 137 ARG HA H 16.996 9.216 4.499 1.00 . A A . 137 ARG HA 1 1
12 47921 1 1 137 ARG HB2 H 16.826 7.009 6.554 1.00 . A A . 137 ARG HB2 1 1
12 47922 1 1 137 ARG HB3 H 18.065 8.255 6.529 1.00 . A A . 137 ARG HB3 1 1
12 47923 1 1 137 ARG HD2 H 17.624 10.433 7.394 1.00 . A A . 137 ARG HD2 1 1
12 47924 1 1 137 ARG HD3 H 16.264 10.532 8.511 1.00 . A A . 137 ARG HD3 1 1
12 47925 1 1 137 ARG HE H 17.378 8.230 9.256 1.00 . A A . 137 ARG HE 1 1
12 47926 1 1 137 ARG HG2 H 15.543 9.542 6.431 1.00 . A A . 137 ARG HG2 1 1
12 47927 1 1 137 ARG HG3 H 15.487 8.329 7.712 1.00 . A A . 137 ARG HG3 1 1
12 47928 1 1 137 ARG HH11 H 18.793 11.360 8.615 1.00 . A A . 137 ARG HH11 1 1
12 47929 1 1 137 ARG HH12 H 20.121 11.135 9.708 1.00 . A A . 137 ARG HH12 1 1
12 47930 1 1 137 ARG HH21 H 19.134 7.909 10.696 1.00 . A A . 137 ARG HH21 1 1
12 47931 1 1 137 ARG HH22 H 20.304 9.173 10.911 1.00 . A A . 137 ARG HH22 1 1
12 47932 1 1 137 ARG N N 15.494 7.804 4.385 1.00 . A A . 137 ARG N 1 1
12 47933 1 1 137 ARG NE N 17.713 9.119 9.004 1.00 . A A . 137 ARG NE 1 1
12 47934 1 1 137 ARG NH1 N 19.284 10.788 9.278 1.00 . A A . 137 ARG NH1 1 1
12 47935 1 1 137 ARG NH2 N 19.475 8.826 10.463 1.00 . A A . 137 ARG NH2 1 1
12 47936 1 1 137 ARG O O 18.923 7.839 3.598 1.00 . A A . 137 ARG O 1 1
12 47937 1 1 138 ALA C C 18.458 5.351 1.681 1.00 . A A . 138 ALA C 1 1
12 47938 1 1 138 ALA CA C 18.503 5.142 3.192 1.00 . A A . 138 ALA CA 1 1
12 47939 1 1 138 ALA CB C 18.163 3.700 3.537 1.00 . A A . 138 ALA CB 1 1
12 47940 1 1 138 ALA H H 16.742 5.711 4.219 1.00 . A A . 138 ALA H 1 1
12 47941 1 1 138 ALA HA H 19.504 5.346 3.545 1.00 . A A . 138 ALA HA 1 1
12 47942 1 1 138 ALA HB1 H 17.157 3.483 3.211 1.00 . A A . 138 ALA HB1 1 1
12 47943 1 1 138 ALA HB2 H 18.236 3.558 4.604 1.00 . A A . 138 ALA HB2 1 1
12 47944 1 1 138 ALA HB3 H 18.854 3.039 3.037 1.00 . A A . 138 ALA HB3 1 1
12 47945 1 1 138 ALA N N 17.594 6.052 3.873 1.00 . A A . 138 ALA N 1 1
12 47946 1 1 138 ALA O O 19.488 5.321 1.009 1.00 . A A . 138 ALA O 1 1
12 47947 1 1 139 MET C C 17.786 7.019 -0.770 1.00 . A A . 139 MET C 1 1
12 47948 1 1 139 MET CA C 17.058 5.772 -0.276 1.00 . A A . 139 MET CA 1 1
12 47949 1 1 139 MET CB C 15.560 5.876 -0.589 1.00 . A A . 139 MET CB 1 1
12 47950 1 1 139 MET CE C 14.957 6.197 -4.714 1.00 . A A . 139 MET CE 1 1
12 47951 1 1 139 MET CG C 15.198 5.546 -2.031 1.00 . A A . 139 MET CG 1 1
12 47952 1 1 139 MET H H 16.477 5.600 1.755 1.00 . A A . 139 MET H 1 1
12 47953 1 1 139 MET HA H 17.463 4.912 -0.786 1.00 . A A . 139 MET HA 1 1
12 47954 1 1 139 MET HB2 H 15.023 5.196 0.056 1.00 . A A . 139 MET HB2 1 1
12 47955 1 1 139 MET HB3 H 15.231 6.884 -0.382 1.00 . A A . 139 MET HB3 1 1
12 47956 1 1 139 MET HE1 H 15.070 6.922 -5.506 1.00 . A A . 139 MET HE1 1 1
12 47957 1 1 139 MET HE2 H 13.913 5.949 -4.598 1.00 . A A . 139 MET HE2 1 1
12 47958 1 1 139 MET HE3 H 15.514 5.305 -4.961 1.00 . A A . 139 MET HE3 1 1
12 47959 1 1 139 MET HG2 H 15.745 4.665 -2.333 1.00 . A A . 139 MET HG2 1 1
12 47960 1 1 139 MET HG3 H 14.140 5.342 -2.082 1.00 . A A . 139 MET HG3 1 1
12 47961 1 1 139 MET N N 17.258 5.573 1.157 1.00 . A A . 139 MET N 1 1
12 47962 1 1 139 MET O O 18.546 6.961 -1.742 1.00 . A A . 139 MET O 1 1
12 47963 1 1 139 MET SD S 15.581 6.883 -3.183 1.00 . A A . 139 MET SD 1 1
12 47964 1 1 140 LYS C C 19.715 9.367 -0.267 1.00 . A A . 140 LYS C 1 1
12 47965 1 1 140 LYS CA C 18.202 9.397 -0.479 1.00 . A A . 140 LYS CA 1 1
12 47966 1 1 140 LYS CB C 17.576 10.579 0.272 1.00 . A A . 140 LYS CB 1 1
12 47967 1 1 140 LYS CD C 17.037 11.654 2.484 1.00 . A A . 140 LYS CD 1 1
12 47968 1 1 140 LYS CE C 17.287 13.054 1.941 1.00 . A A . 140 LYS CE 1 1
12 47969 1 1 140 LYS CG C 17.881 10.613 1.762 1.00 . A A . 140 LYS CG 1 1
12 47970 1 1 140 LYS H H 16.989 8.118 0.707 1.00 . A A . 140 LYS H 1 1
12 47971 1 1 140 LYS HA H 18.016 9.526 -1.535 1.00 . A A . 140 LYS HA 1 1
12 47972 1 1 140 LYS HB2 H 17.939 11.497 -0.167 1.00 . A A . 140 LYS HB2 1 1
12 47973 1 1 140 LYS HB3 H 16.504 10.535 0.148 1.00 . A A . 140 LYS HB3 1 1
12 47974 1 1 140 LYS HD2 H 15.994 11.410 2.351 1.00 . A A . 140 LYS HD2 1 1
12 47975 1 1 140 LYS HD3 H 17.281 11.635 3.536 1.00 . A A . 140 LYS HD3 1 1
12 47976 1 1 140 LYS HE2 H 18.326 13.303 2.085 1.00 . A A . 140 LYS HE2 1 1
12 47977 1 1 140 LYS HE3 H 17.057 13.062 0.887 1.00 . A A . 140 LYS HE3 1 1
12 47978 1 1 140 LYS HG2 H 17.674 9.641 2.183 1.00 . A A . 140 LYS HG2 1 1
12 47979 1 1 140 LYS HG3 H 18.926 10.850 1.900 1.00 . A A . 140 LYS HG3 1 1
12 47980 1 1 140 LYS HZ1 H 15.456 13.759 2.653 1.00 . A A . 140 LYS HZ1 1 1
12 47981 1 1 140 LYS HZ2 H 16.496 14.980 2.119 1.00 . A A . 140 LYS HZ2 1 1
12 47982 1 1 140 LYS HZ3 H 16.781 14.216 3.598 1.00 . A A . 140 LYS HZ3 1 1
12 47983 1 1 140 LYS N N 17.579 8.138 -0.084 1.00 . A A . 140 LYS N 1 1
12 47984 1 1 140 LYS NZ N 16.446 14.071 2.625 1.00 . A A . 140 LYS NZ 1 1
12 47985 1 1 140 LYS O O 20.437 10.192 -0.824 1.00 . A A . 140 LYS O 1 1
12 47986 1 1 141 ASP C C 22.296 7.688 -0.439 1.00 . A A . 141 ASP C 1 1
12 47987 1 1 141 ASP CA C 21.627 8.308 0.780 1.00 . A A . 141 ASP CA 1 1
12 47988 1 1 141 ASP CB C 21.912 7.466 2.025 1.00 . A A . 141 ASP CB 1 1
12 47989 1 1 141 ASP CG C 23.352 7.589 2.481 1.00 . A A . 141 ASP CG 1 1
12 47990 1 1 141 ASP H H 19.576 7.808 0.984 1.00 . A A . 141 ASP H 1 1
12 47991 1 1 141 ASP HA H 22.026 9.302 0.924 1.00 . A A . 141 ASP HA 1 1
12 47992 1 1 141 ASP HB2 H 21.268 7.794 2.830 1.00 . A A . 141 ASP HB2 1 1
12 47993 1 1 141 ASP HB3 H 21.709 6.430 1.806 1.00 . A A . 141 ASP HB3 1 1
12 47994 1 1 141 ASP N N 20.194 8.427 0.539 1.00 . A A . 141 ASP N 1 1
12 47995 1 1 141 ASP O O 23.434 8.013 -0.774 1.00 . A A . 141 ASP O 1 1
12 47996 1 1 141 ASP OD1 O 23.670 8.563 3.190 1.00 . A A . 141 ASP OD1 1 1
12 47997 1 1 141 ASP OD2 O 24.173 6.717 2.132 1.00 . A A . 141 ASP OD2 1 1
12 47998 1 1 142 ILE C C 21.874 7.043 -3.511 1.00 . A A . 142 ILE C 1 1
12 47999 1 1 142 ILE CA C 22.072 6.137 -2.301 1.00 . A A . 142 ILE CA 1 1
12 48000 1 1 142 ILE CB C 21.357 4.793 -2.557 1.00 . A A . 142 ILE CB 1 1
12 48001 1 1 142 ILE CD1 C 20.186 2.909 -1.311 1.00 . A A . 142 ILE CD1 1 1
12 48002 1 1 142 ILE CG1 C 21.234 3.998 -1.258 1.00 . A A . 142 ILE CG1 1 1
12 48003 1 1 142 ILE CG2 C 22.110 3.979 -3.602 1.00 . A A . 142 ILE CG2 1 1
12 48004 1 1 142 ILE H H 20.672 6.574 -0.772 1.00 . A A . 142 ILE H 1 1
12 48005 1 1 142 ILE HA H 23.127 5.949 -2.169 1.00 . A A . 142 ILE HA 1 1
12 48006 1 1 142 ILE HB H 20.368 5.001 -2.940 1.00 . A A . 142 ILE HB 1 1
12 48007 1 1 142 ILE HD11 H 20.499 2.143 -2.003 1.00 . A A . 142 ILE HD11 1 1
12 48008 1 1 142 ILE HD12 H 19.246 3.328 -1.639 1.00 . A A . 142 ILE HD12 1 1
12 48009 1 1 142 ILE HD13 H 20.065 2.480 -0.329 1.00 . A A . 142 ILE HD13 1 1
12 48010 1 1 142 ILE HG12 H 22.183 3.531 -1.038 1.00 . A A . 142 ILE HG12 1 1
12 48011 1 1 142 ILE HG13 H 20.974 4.673 -0.454 1.00 . A A . 142 ILE HG13 1 1
12 48012 1 1 142 ILE HG21 H 22.330 4.604 -4.456 1.00 . A A . 142 ILE HG21 1 1
12 48013 1 1 142 ILE HG22 H 21.503 3.143 -3.914 1.00 . A A . 142 ILE HG22 1 1
12 48014 1 1 142 ILE HG23 H 23.032 3.614 -3.176 1.00 . A A . 142 ILE HG23 1 1
12 48015 1 1 142 ILE N N 21.570 6.796 -1.102 1.00 . A A . 142 ILE N 1 1
12 48016 1 1 142 ILE O O 22.736 7.122 -4.388 1.00 . A A . 142 ILE O 1 1
12 48017 1 1 143 HIS C C 20.245 7.904 -5.965 1.00 . A A . 143 HIS C 1 1
12 48018 1 1 143 HIS CA C 20.365 8.638 -4.628 1.00 . A A . 143 HIS CA 1 1
12 48019 1 1 143 HIS CB C 21.395 9.773 -4.728 1.00 . A A . 143 HIS CB 1 1
12 48020 1 1 143 HIS CD2 C 19.754 11.720 -5.198 1.00 . A A . 143 HIS CD2 1 1
12 48021 1 1 143 HIS CE1 C 20.858 12.681 -6.824 1.00 . A A . 143 HIS CE1 1 1
12 48022 1 1 143 HIS CG C 20.878 11.001 -5.408 1.00 . A A . 143 HIS CG 1 1
12 48023 1 1 143 HIS H H 20.073 7.574 -2.817 1.00 . A A . 143 HIS H 1 1
12 48024 1 1 143 HIS HA H 19.402 9.063 -4.387 1.00 . A A . 143 HIS HA 1 1
12 48025 1 1 143 HIS HB2 H 21.711 10.054 -3.735 1.00 . A A . 143 HIS HB2 1 1
12 48026 1 1 143 HIS HB3 H 22.250 9.422 -5.285 1.00 . A A . 143 HIS HB3 1 1
12 48027 1 1 143 HIS HD1 H 22.418 11.352 -6.803 1.00 . A A . 143 HIS HD1 1 1
12 48028 1 1 143 HIS HD2 H 18.994 11.516 -4.456 1.00 . A A . 143 HIS HD2 1 1
12 48029 1 1 143 HIS HE1 H 21.145 13.364 -7.611 1.00 . A A . 143 HIS HE1 1 1
12 48030 1 1 143 HIS HE2 H 19.193 13.562 -6.025 1.00 . A A . 143 HIS HE2 1 1
12 48031 1 1 143 HIS N N 20.719 7.713 -3.546 1.00 . A A . 143 HIS N 1 1
12 48032 1 1 143 HIS ND1 N 21.549 11.631 -6.429 1.00 . A A . 143 HIS ND1 1 1
12 48033 1 1 143 HIS NE2 N 19.762 12.760 -6.092 1.00 . A A . 143 HIS NE2 1 1
12 48034 1 1 143 HIS O O 20.529 8.459 -7.026 1.00 . A A . 143 HIS O 1 1
12 48035 1 1 144 TYR C C 18.172 5.818 -7.503 1.00 . A A . 144 TYR C 1 1
12 48036 1 1 144 TYR CA C 19.639 5.838 -7.091 1.00 . A A . 144 TYR CA 1 1
12 48037 1 1 144 TYR CB C 20.135 4.417 -6.809 1.00 . A A . 144 TYR CB 1 1
12 48038 1 1 144 TYR CD1 C 19.471 2.991 -8.791 1.00 . A A . 144 TYR CD1 1 1
12 48039 1 1 144 TYR CD2 C 21.787 3.429 -8.443 1.00 . A A . 144 TYR CD2 1 1
12 48040 1 1 144 TYR CE1 C 19.776 2.232 -9.902 1.00 . A A . 144 TYR CE1 1 1
12 48041 1 1 144 TYR CE2 C 22.100 2.667 -9.553 1.00 . A A . 144 TYR CE2 1 1
12 48042 1 1 144 TYR CG C 20.468 3.602 -8.042 1.00 . A A . 144 TYR CG 1 1
12 48043 1 1 144 TYR CZ C 21.090 2.072 -10.278 1.00 . A A . 144 TYR CZ 1 1
12 48044 1 1 144 TYR H H 19.575 6.277 -5.030 1.00 . A A . 144 TYR H 1 1
12 48045 1 1 144 TYR HA H 20.228 6.270 -7.886 1.00 . A A . 144 TYR HA 1 1
12 48046 1 1 144 TYR HB2 H 21.029 4.474 -6.208 1.00 . A A . 144 TYR HB2 1 1
12 48047 1 1 144 TYR HB3 H 19.374 3.884 -6.257 1.00 . A A . 144 TYR HB3 1 1
12 48048 1 1 144 TYR HD1 H 18.440 3.117 -8.494 1.00 . A A . 144 TYR HD1 1 1
12 48049 1 1 144 TYR HD2 H 22.574 3.897 -7.873 1.00 . A A . 144 TYR HD2 1 1
12 48050 1 1 144 TYR HE1 H 18.986 1.765 -10.471 1.00 . A A . 144 TYR HE1 1 1
12 48051 1 1 144 TYR HE2 H 23.131 2.543 -9.848 1.00 . A A . 144 TYR HE2 1 1
12 48052 1 1 144 TYR HH H 21.841 0.498 -11.098 1.00 . A A . 144 TYR HH 1 1
12 48053 1 1 144 TYR N N 19.805 6.658 -5.902 1.00 . A A . 144 TYR N 1 1
12 48054 1 1 144 TYR O O 17.352 5.150 -6.870 1.00 . A A . 144 TYR O 1 1
12 48055 1 1 144 TYR OH O 21.395 1.310 -11.384 1.00 . A A . 144 TYR OH 1 1
12 48056 1 1 145 SER C C 16.110 5.353 -9.779 1.00 . A A . 145 SER C 1 1
12 48057 1 1 145 SER CA C 16.478 6.635 -9.041 1.00 . A A . 145 SER CA 1 1
12 48058 1 1 145 SER CB C 16.312 7.847 -9.959 1.00 . A A . 145 SER CB 1 1
12 48059 1 1 145 SER H H 18.542 7.083 -9.004 1.00 . A A . 145 SER H 1 1
12 48060 1 1 145 SER HA H 15.826 6.746 -8.189 1.00 . A A . 145 SER HA 1 1
12 48061 1 1 145 SER HB2 H 16.859 7.680 -10.874 1.00 . A A . 145 SER HB2 1 1
12 48062 1 1 145 SER HB3 H 15.263 7.986 -10.186 1.00 . A A . 145 SER HB3 1 1
12 48063 1 1 145 SER HG H 17.687 9.219 -9.685 1.00 . A A . 145 SER HG 1 1
12 48064 1 1 145 SER N N 17.845 6.565 -8.547 1.00 . A A . 145 SER N 1 1
12 48065 1 1 145 SER O O 16.893 4.842 -10.587 1.00 . A A . 145 SER O 1 1
12 48066 1 1 145 SER OG O 16.808 9.026 -9.341 1.00 . A A . 145 SER OG 1 1
12 48067 1 1 146 VAL C C 13.761 3.917 -11.440 1.00 . A A . 146 VAL C 1 1
12 48068 1 1 146 VAL CA C 14.448 3.607 -10.113 1.00 . A A . 146 VAL CA 1 1
12 48069 1 1 146 VAL CB C 13.477 2.836 -9.194 1.00 . A A . 146 VAL CB 1 1
12 48070 1 1 146 VAL CG1 C 13.361 1.388 -9.639 1.00 . A A . 146 VAL CG1 1 1
12 48071 1 1 146 VAL CG2 C 13.926 2.917 -7.739 1.00 . A A . 146 VAL CG2 1 1
12 48072 1 1 146 VAL H H 14.349 5.291 -8.840 1.00 . A A . 146 VAL H 1 1
12 48073 1 1 146 VAL HA H 15.307 2.977 -10.306 1.00 . A A . 146 VAL HA 1 1
12 48074 1 1 146 VAL HB H 12.499 3.291 -9.272 1.00 . A A . 146 VAL HB 1 1
12 48075 1 1 146 VAL HG11 H 13.061 1.354 -10.677 1.00 . A A . 146 VAL HG11 1 1
12 48076 1 1 146 VAL HG12 H 12.623 0.881 -9.034 1.00 . A A . 146 VAL HG12 1 1
12 48077 1 1 146 VAL HG13 H 14.318 0.900 -9.525 1.00 . A A . 146 VAL HG13 1 1
12 48078 1 1 146 VAL HG21 H 13.977 3.952 -7.434 1.00 . A A . 146 VAL HG21 1 1
12 48079 1 1 146 VAL HG22 H 14.901 2.463 -7.640 1.00 . A A . 146 VAL HG22 1 1
12 48080 1 1 146 VAL HG23 H 13.220 2.392 -7.114 1.00 . A A . 146 VAL HG23 1 1
12 48081 1 1 146 VAL N N 14.924 4.834 -9.489 1.00 . A A . 146 VAL N 1 1
12 48082 1 1 146 VAL O O 12.531 3.903 -11.537 1.00 . A A . 146 VAL O 1 1
12 48083 1 1 147 LYS C C 13.252 5.812 -13.780 1.00 . A A . 147 LYS C 1 1
12 48084 1 1 147 LYS CA C 14.108 4.543 -13.793 1.00 . A A . 147 LYS CA 1 1
12 48085 1 1 147 LYS CB C 13.306 3.377 -14.388 1.00 . A A . 147 LYS CB 1 1
12 48086 1 1 147 LYS CD C 15.365 2.131 -15.145 1.00 . A A . 147 LYS CD 1 1
12 48087 1 1 147 LYS CE C 16.056 0.777 -15.212 1.00 . A A . 147 LYS CE 1 1
12 48088 1 1 147 LYS CG C 14.049 2.049 -14.386 1.00 . A A . 147 LYS CG 1 1
12 48089 1 1 147 LYS H H 15.546 4.222 -12.277 1.00 . A A . 147 LYS H 1 1
12 48090 1 1 147 LYS HA H 14.976 4.720 -14.411 1.00 . A A . 147 LYS HA 1 1
12 48091 1 1 147 LYS HB2 H 12.399 3.254 -13.817 1.00 . A A . 147 LYS HB2 1 1
12 48092 1 1 147 LYS HB3 H 13.047 3.619 -15.409 1.00 . A A . 147 LYS HB3 1 1
12 48093 1 1 147 LYS HD2 H 15.171 2.477 -16.149 1.00 . A A . 147 LYS HD2 1 1
12 48094 1 1 147 LYS HD3 H 16.015 2.832 -14.641 1.00 . A A . 147 LYS HD3 1 1
12 48095 1 1 147 LYS HE2 H 17.070 0.922 -15.554 1.00 . A A . 147 LYS HE2 1 1
12 48096 1 1 147 LYS HE3 H 16.070 0.345 -14.223 1.00 . A A . 147 LYS HE3 1 1
12 48097 1 1 147 LYS HG2 H 14.251 1.764 -13.364 1.00 . A A . 147 LYS HG2 1 1
12 48098 1 1 147 LYS HG3 H 13.422 1.300 -14.850 1.00 . A A . 147 LYS HG3 1 1
12 48099 1 1 147 LYS HZ1 H 14.407 -0.360 -15.796 1.00 . A A . 147 LYS HZ1 1 1
12 48100 1 1 147 LYS HZ2 H 15.892 -1.055 -16.202 1.00 . A A . 147 LYS HZ2 1 1
12 48101 1 1 147 LYS HZ3 H 15.303 0.258 -17.090 1.00 . A A . 147 LYS HZ3 1 1
12 48102 1 1 147 LYS N N 14.582 4.217 -12.448 1.00 . A A . 147 LYS N 1 1
12 48103 1 1 147 LYS NZ N 15.366 -0.158 -16.139 1.00 . A A . 147 LYS NZ 1 1
12 48104 1 1 147 LYS O O 13.227 6.548 -12.795 1.00 . A A . 147 LYS O 1 1
12 48105 1 1 148 THR C C 10.320 6.796 -15.450 1.00 . A A . 148 THR C 1 1
12 48106 1 1 148 THR CA C 11.712 7.240 -15.008 1.00 . A A . 148 THR CA 1 1
12 48107 1 1 148 THR CB C 12.286 8.277 -16.004 1.00 . A A . 148 THR CB 1 1
12 48108 1 1 148 THR CG2 C 12.259 7.753 -17.435 1.00 . A A . 148 THR CG2 1 1
12 48109 1 1 148 THR H H 12.686 5.481 -15.666 1.00 . A A . 148 THR H 1 1
12 48110 1 1 148 THR HA H 11.640 7.703 -14.033 1.00 . A A . 148 THR HA 1 1
12 48111 1 1 148 THR HB H 13.313 8.477 -15.735 1.00 . A A . 148 THR HB 1 1
12 48112 1 1 148 THR HG1 H 10.599 9.302 -15.965 1.00 . A A . 148 THR HG1 1 1
12 48113 1 1 148 THR HG21 H 11.254 7.452 -17.690 1.00 . A A . 148 THR HG21 1 1
12 48114 1 1 148 THR HG22 H 12.922 6.907 -17.521 1.00 . A A . 148 THR HG22 1 1
12 48115 1 1 148 THR HG23 H 12.583 8.534 -18.107 1.00 . A A . 148 THR HG23 1 1
12 48116 1 1 148 THR N N 12.582 6.076 -14.892 1.00 . A A . 148 THR N 1 1
12 48117 1 1 148 THR O O 9.489 7.599 -15.879 1.00 . A A . 148 THR O 1 1
12 48118 1 1 148 THR OG1 O 11.545 9.501 -15.931 1.00 . A A . 148 THR OG1 1 1
12 48119 1 1 149 ASN C C 7.898 4.700 -14.504 1.00 . A A . 149 ASN C 1 1
12 48120 1 1 149 ASN CA C 8.800 4.918 -15.714 1.00 . A A . 149 ASN CA 1 1
12 48121 1 1 149 ASN CB C 9.047 3.586 -16.428 1.00 . A A . 149 ASN CB 1 1
12 48122 1 1 149 ASN CG C 8.056 3.316 -17.545 1.00 . A A . 149 ASN CG 1 1
12 48123 1 1 149 ASN H H 10.769 4.921 -14.943 1.00 . A A . 149 ASN H 1 1
12 48124 1 1 149 ASN HA H 8.315 5.599 -16.394 1.00 . A A . 149 ASN HA 1 1
12 48125 1 1 149 ASN HB2 H 10.040 3.597 -16.852 1.00 . A A . 149 ASN HB2 1 1
12 48126 1 1 149 ASN HB3 H 8.980 2.783 -15.707 1.00 . A A . 149 ASN HB3 1 1
12 48127 1 1 149 ASN HD21 H 9.361 2.121 -18.443 1.00 . A A . 149 ASN HD21 1 1
12 48128 1 1 149 ASN HD22 H 7.837 2.303 -19.238 1.00 . A A . 149 ASN HD22 1 1
12 48129 1 1 149 ASN N N 10.074 5.502 -15.319 1.00 . A A . 149 ASN N 1 1
12 48130 1 1 149 ASN ND2 N 8.460 2.500 -18.505 1.00 . A A . 149 ASN ND2 1 1
12 48131 1 1 149 ASN O O 6.772 4.223 -14.640 1.00 . A A . 149 ASN O 1 1
12 48132 1 1 149 ASN OD1 O 6.942 3.836 -17.552 1.00 . A A . 149 ASN OD1 1 1
12 48133 1 1 150 LYS C C 7.303 3.416 -11.870 1.00 . A A . 150 LYS C 1 1
12 48134 1 1 150 LYS CA C 7.649 4.891 -12.077 1.00 . A A . 150 LYS CA 1 1
12 48135 1 1 150 LYS CB C 6.367 5.739 -12.103 1.00 . A A . 150 LYS CB 1 1
12 48136 1 1 150 LYS CD C 5.112 6.618 -10.111 1.00 . A A . 150 LYS CD 1 1
12 48137 1 1 150 LYS CE C 4.704 7.916 -9.428 1.00 . A A . 150 LYS CE 1 1
12 48138 1 1 150 LYS CG C 6.307 6.819 -11.031 1.00 . A A . 150 LYS CG 1 1
12 48139 1 1 150 LYS H H 9.294 5.454 -13.287 1.00 . A A . 150 LYS H 1 1
12 48140 1 1 150 LYS HA H 8.278 5.220 -11.265 1.00 . A A . 150 LYS HA 1 1
12 48141 1 1 150 LYS HB2 H 6.288 6.218 -13.068 1.00 . A A . 150 LYS HB2 1 1
12 48142 1 1 150 LYS HB3 H 5.517 5.086 -11.970 1.00 . A A . 150 LYS HB3 1 1
12 48143 1 1 150 LYS HD2 H 4.279 6.255 -10.692 1.00 . A A . 150 LYS HD2 1 1
12 48144 1 1 150 LYS HD3 H 5.371 5.891 -9.354 1.00 . A A . 150 LYS HD3 1 1
12 48145 1 1 150 LYS HE2 H 5.581 8.367 -8.988 1.00 . A A . 150 LYS HE2 1 1
12 48146 1 1 150 LYS HE3 H 4.288 8.585 -10.168 1.00 . A A . 150 LYS HE3 1 1
12 48147 1 1 150 LYS HG2 H 7.211 6.784 -10.443 1.00 . A A . 150 LYS HG2 1 1
12 48148 1 1 150 LYS HG3 H 6.224 7.784 -11.509 1.00 . A A . 150 LYS HG3 1 1
12 48149 1 1 150 LYS HZ1 H 4.154 7.237 -7.527 1.00 . A A . 150 LYS HZ1 1 1
12 48150 1 1 150 LYS HZ2 H 2.944 7.048 -8.705 1.00 . A A . 150 LYS HZ2 1 1
12 48151 1 1 150 LYS HZ3 H 3.264 8.579 -8.064 1.00 . A A . 150 LYS HZ3 1 1
12 48152 1 1 150 LYS N N 8.400 5.059 -13.321 1.00 . A A . 150 LYS N 1 1
12 48153 1 1 150 LYS NZ N 3.695 7.683 -8.361 1.00 . A A . 150 LYS NZ 1 1
12 48154 1 1 150 LYS O O 6.201 3.074 -11.432 1.00 . A A . 150 LYS O 1 1
12 48155 1 1 151 SER C C 8.198 0.621 -10.617 1.00 . A A . 151 SER C 1 1
12 48156 1 1 151 SER CA C 8.099 1.109 -12.068 1.00 . A A . 151 SER CA 1 1
12 48157 1 1 151 SER CB C 9.164 0.429 -12.926 1.00 . A A . 151 SER CB 1 1
12 48158 1 1 151 SER H H 9.121 2.902 -12.509 1.00 . A A . 151 SER H 1 1
12 48159 1 1 151 SER HA H 7.125 0.854 -12.456 1.00 . A A . 151 SER HA 1 1
12 48160 1 1 151 SER HB2 H 10.095 0.390 -12.378 1.00 . A A . 151 SER HB2 1 1
12 48161 1 1 151 SER HB3 H 8.843 -0.571 -13.167 1.00 . A A . 151 SER HB3 1 1
12 48162 1 1 151 SER HG H 8.842 0.746 -14.835 1.00 . A A . 151 SER HG 1 1
12 48163 1 1 151 SER N N 8.265 2.554 -12.178 1.00 . A A . 151 SER N 1 1
12 48164 1 1 151 SER O O 8.933 -0.323 -10.319 1.00 . A A . 151 SER O 1 1
12 48165 1 1 151 SER OG O 9.371 1.145 -14.132 1.00 . A A . 151 SER OG 1 1
12 48166 1 1 152 THR C C 6.938 -0.549 -8.093 1.00 . A A . 152 THR C 1 1
12 48167 1 1 152 THR CA C 7.413 0.887 -8.314 1.00 . A A . 152 THR CA 1 1
12 48168 1 1 152 THR CB C 6.490 1.841 -7.539 1.00 . A A . 152 THR CB 1 1
12 48169 1 1 152 THR CG2 C 7.285 2.648 -6.529 1.00 . A A . 152 THR CG2 1 1
12 48170 1 1 152 THR H H 6.855 1.981 -10.034 1.00 . A A . 152 THR H 1 1
12 48171 1 1 152 THR HA H 8.415 0.991 -7.926 1.00 . A A . 152 THR HA 1 1
12 48172 1 1 152 THR HB H 5.752 1.255 -7.009 1.00 . A A . 152 THR HB 1 1
12 48173 1 1 152 THR HG1 H 5.882 3.633 -8.123 1.00 . A A . 152 THR HG1 1 1
12 48174 1 1 152 THR HG21 H 7.641 1.991 -5.749 1.00 . A A . 152 THR HG21 1 1
12 48175 1 1 152 THR HG22 H 6.655 3.412 -6.098 1.00 . A A . 152 THR HG22 1 1
12 48176 1 1 152 THR HG23 H 8.127 3.110 -7.021 1.00 . A A . 152 THR HG23 1 1
12 48177 1 1 152 THR N N 7.428 1.244 -9.730 1.00 . A A . 152 THR N 1 1
12 48178 1 1 152 THR O O 7.335 -1.208 -7.135 1.00 . A A . 152 THR O 1 1
12 48179 1 1 152 THR OG1 O 5.817 2.728 -8.457 1.00 . A A . 152 THR OG1 1 1
12 48180 1 1 153 LYS C C 6.250 -3.327 -9.871 1.00 . A A . 153 LYS C 1 1
12 48181 1 1 153 LYS CA C 5.557 -2.381 -8.897 1.00 . A A . 153 LYS CA 1 1
12 48182 1 1 153 LYS CB C 4.043 -2.367 -9.155 1.00 . A A . 153 LYS CB 1 1
12 48183 1 1 153 LYS CD C 3.352 -0.048 -9.853 1.00 . A A . 153 LYS CD 1 1
12 48184 1 1 153 LYS CE C 3.701 0.967 -10.931 1.00 . A A . 153 LYS CE 1 1
12 48185 1 1 153 LYS CG C 3.626 -1.473 -10.315 1.00 . A A . 153 LYS CG 1 1
12 48186 1 1 153 LYS H H 5.847 -0.471 -9.754 1.00 . A A . 153 LYS H 1 1
12 48187 1 1 153 LYS HA H 5.735 -2.731 -7.892 1.00 . A A . 153 LYS HA 1 1
12 48188 1 1 153 LYS HB2 H 3.720 -3.375 -9.373 1.00 . A A . 153 LYS HB2 1 1
12 48189 1 1 153 LYS HB3 H 3.542 -2.022 -8.264 1.00 . A A . 153 LYS HB3 1 1
12 48190 1 1 153 LYS HD2 H 2.306 0.047 -9.606 1.00 . A A . 153 LYS HD2 1 1
12 48191 1 1 153 LYS HD3 H 3.950 0.154 -8.975 1.00 . A A . 153 LYS HD3 1 1
12 48192 1 1 153 LYS HE2 H 4.668 0.719 -11.342 1.00 . A A . 153 LYS HE2 1 1
12 48193 1 1 153 LYS HE3 H 2.955 0.916 -11.711 1.00 . A A . 153 LYS HE3 1 1
12 48194 1 1 153 LYS HG2 H 4.420 -1.456 -11.045 1.00 . A A . 153 LYS HG2 1 1
12 48195 1 1 153 LYS HG3 H 2.729 -1.875 -10.764 1.00 . A A . 153 LYS HG3 1 1
12 48196 1 1 153 LYS HZ1 H 4.418 2.406 -9.596 1.00 . A A . 153 LYS HZ1 1 1
12 48197 1 1 153 LYS HZ2 H 2.799 2.635 -10.051 1.00 . A A . 153 LYS HZ2 1 1
12 48198 1 1 153 LYS HZ3 H 4.048 3.016 -11.134 1.00 . A A . 153 LYS HZ3 1 1
12 48199 1 1 153 LYS N N 6.103 -1.032 -8.998 1.00 . A A . 153 LYS N 1 1
12 48200 1 1 153 LYS NZ N 3.744 2.352 -10.391 1.00 . A A . 153 LYS NZ 1 1
12 48201 1 1 153 LYS O O 5.803 -4.453 -10.082 1.00 . A A . 153 LYS O 1 1
12 48202 1 1 154 GLN C C 9.452 -4.063 -10.834 1.00 . A A . 154 GLN C 1 1
12 48203 1 1 154 GLN CA C 8.089 -3.690 -11.397 1.00 . A A . 154 GLN CA 1 1
12 48204 1 1 154 GLN CB C 8.267 -2.949 -12.719 1.00 . A A . 154 GLN CB 1 1
12 48205 1 1 154 GLN CD C 7.027 -4.518 -14.250 1.00 . A A . 154 GLN CD 1 1
12 48206 1 1 154 GLN CG C 8.355 -3.869 -13.923 1.00 . A A . 154 GLN CG 1 1
12 48207 1 1 154 GLN H H 7.682 -1.978 -10.222 1.00 . A A . 154 GLN H 1 1
12 48208 1 1 154 GLN HA H 7.522 -4.593 -11.573 1.00 . A A . 154 GLN HA 1 1
12 48209 1 1 154 GLN HB2 H 7.428 -2.282 -12.862 1.00 . A A . 154 GLN HB2 1 1
12 48210 1 1 154 GLN HB3 H 9.176 -2.370 -12.671 1.00 . A A . 154 GLN HB3 1 1
12 48211 1 1 154 GLN HE21 H 6.572 -3.028 -15.476 1.00 . A A . 154 GLN HE21 1 1
12 48212 1 1 154 GLN HE22 H 5.394 -4.287 -15.349 1.00 . A A . 154 GLN HE22 1 1
12 48213 1 1 154 GLN HG2 H 8.677 -3.294 -14.776 1.00 . A A . 154 GLN HG2 1 1
12 48214 1 1 154 GLN HG3 H 9.079 -4.642 -13.716 1.00 . A A . 154 GLN HG3 1 1
12 48215 1 1 154 GLN N N 7.352 -2.874 -10.448 1.00 . A A . 154 GLN N 1 1
12 48216 1 1 154 GLN NE2 N 6.252 -3.878 -15.107 1.00 . A A . 154 GLN NE2 1 1
12 48217 1 1 154 GLN O O 9.837 -5.227 -10.841 1.00 . A A . 154 GLN O 1 1
12 48218 1 1 154 GLN OE1 O 6.704 -5.583 -13.735 1.00 . A A . 154 GLN OE1 1 1
12 48219 1 1 155 GLN C C 11.479 -3.221 -8.256 1.00 . A A . 155 GLN C 1 1
12 48220 1 1 155 GLN CA C 11.499 -3.295 -9.776 1.00 . A A . 155 GLN CA 1 1
12 48221 1 1 155 GLN CB C 12.490 -2.277 -10.342 1.00 . A A . 155 GLN CB 1 1
12 48222 1 1 155 GLN CD C 13.987 -1.634 -12.265 1.00 . A A . 155 GLN CD 1 1
12 48223 1 1 155 GLN CG C 13.030 -2.662 -11.710 1.00 . A A . 155 GLN CG 1 1
12 48224 1 1 155 GLN H H 9.806 -2.155 -10.335 1.00 . A A . 155 GLN H 1 1
12 48225 1 1 155 GLN HA H 11.813 -4.286 -10.071 1.00 . A A . 155 GLN HA 1 1
12 48226 1 1 155 GLN HB2 H 11.998 -1.320 -10.426 1.00 . A A . 155 GLN HB2 1 1
12 48227 1 1 155 GLN HB3 H 13.326 -2.184 -9.664 1.00 . A A . 155 GLN HB3 1 1
12 48228 1 1 155 GLN HE21 H 15.492 -2.507 -11.318 1.00 . A A . 155 GLN HE21 1 1
12 48229 1 1 155 GLN HE22 H 15.901 -1.105 -12.238 1.00 . A A . 155 GLN HE22 1 1
12 48230 1 1 155 GLN HG2 H 13.554 -3.603 -11.625 1.00 . A A . 155 GLN HG2 1 1
12 48231 1 1 155 GLN HG3 H 12.201 -2.769 -12.395 1.00 . A A . 155 GLN HG3 1 1
12 48232 1 1 155 GLN N N 10.172 -3.068 -10.332 1.00 . A A . 155 GLN N 1 1
12 48233 1 1 155 GLN NE2 N 15.253 -1.763 -11.908 1.00 . A A . 155 GLN NE2 1 1
12 48234 1 1 155 GLN O O 12.446 -2.787 -7.630 1.00 . A A . 155 GLN O 1 1
12 48235 1 1 155 GLN OE1 O 13.590 -0.733 -13.004 1.00 . A A . 155 GLN OE1 1 1
12 48236 1 1 156 ALA C C 11.290 -4.514 -5.551 1.00 . A A . 156 ALA C 1 1
12 48237 1 1 156 ALA CA C 10.218 -3.658 -6.216 1.00 . A A . 156 ALA CA 1 1
12 48238 1 1 156 ALA CB C 8.829 -4.147 -5.831 1.00 . A A . 156 ALA CB 1 1
12 48239 1 1 156 ALA H H 9.643 -4.003 -8.224 1.00 . A A . 156 ALA H 1 1
12 48240 1 1 156 ALA HA H 10.322 -2.638 -5.874 1.00 . A A . 156 ALA HA 1 1
12 48241 1 1 156 ALA HB1 H 8.745 -5.200 -6.051 1.00 . A A . 156 ALA HB1 1 1
12 48242 1 1 156 ALA HB2 H 8.086 -3.602 -6.395 1.00 . A A . 156 ALA HB2 1 1
12 48243 1 1 156 ALA HB3 H 8.670 -3.985 -4.776 1.00 . A A . 156 ALA HB3 1 1
12 48244 1 1 156 ALA N N 10.374 -3.665 -7.667 1.00 . A A . 156 ALA N 1 1
12 48245 1 1 156 ALA O O 11.802 -4.169 -4.485 1.00 . A A . 156 ALA O 1 1
12 48246 1 1 157 LEU C C 14.042 -5.886 -5.723 1.00 . A A . 157 LEU C 1 1
12 48247 1 1 157 LEU CA C 12.657 -6.520 -5.679 1.00 . A A . 157 LEU CA 1 1
12 48248 1 1 157 LEU CB C 12.671 -7.835 -6.465 1.00 . A A . 157 LEU CB 1 1
12 48249 1 1 157 LEU CD1 C 10.993 -8.730 -4.825 1.00 . A A . 157 LEU CD1 1 1
12 48250 1 1 157 LEU CD2 C 10.318 -8.335 -7.201 1.00 . A A . 157 LEU CD2 1 1
12 48251 1 1 157 LEU CG C 11.453 -8.745 -6.273 1.00 . A A . 157 LEU CG 1 1
12 48252 1 1 157 LEU H H 11.225 -5.814 -7.067 1.00 . A A . 157 LEU H 1 1
12 48253 1 1 157 LEU HA H 12.406 -6.731 -4.650 1.00 . A A . 157 LEU HA 1 1
12 48254 1 1 157 LEU HB2 H 12.750 -7.595 -7.514 1.00 . A A . 157 LEU HB2 1 1
12 48255 1 1 157 LEU HB3 H 13.551 -8.388 -6.176 1.00 . A A . 157 LEU HB3 1 1
12 48256 1 1 157 LEU HD11 H 11.839 -8.903 -4.177 1.00 . A A . 157 LEU HD11 1 1
12 48257 1 1 157 LEU HD12 H 10.261 -9.509 -4.675 1.00 . A A . 157 LEU HD12 1 1
12 48258 1 1 157 LEU HD13 H 10.552 -7.771 -4.597 1.00 . A A . 157 LEU HD13 1 1
12 48259 1 1 157 LEU HD21 H 9.483 -9.006 -7.067 1.00 . A A . 157 LEU HD21 1 1
12 48260 1 1 157 LEU HD22 H 10.658 -8.383 -8.225 1.00 . A A . 157 LEU HD22 1 1
12 48261 1 1 157 LEU HD23 H 10.011 -7.326 -6.970 1.00 . A A . 157 LEU HD23 1 1
12 48262 1 1 157 LEU HG H 11.734 -9.759 -6.518 1.00 . A A . 157 LEU HG 1 1
12 48263 1 1 157 LEU N N 11.648 -5.611 -6.206 1.00 . A A . 157 LEU N 1 1
12 48264 1 1 157 LEU O O 14.923 -6.249 -4.952 1.00 . A A . 157 LEU O 1 1
12 48265 1 1 158 GLU C C 15.648 -3.206 -5.680 1.00 . A A . 158 GLU C 1 1
12 48266 1 1 158 GLU CA C 15.509 -4.270 -6.758 1.00 . A A . 158 GLU CA 1 1
12 48267 1 1 158 GLU CB C 15.656 -3.638 -8.146 1.00 . A A . 158 GLU CB 1 1
12 48268 1 1 158 GLU CD C 15.861 -5.979 -9.082 1.00 . A A . 158 GLU CD 1 1
12 48269 1 1 158 GLU CG C 15.315 -4.582 -9.292 1.00 . A A . 158 GLU CG 1 1
12 48270 1 1 158 GLU H H 13.487 -4.681 -7.212 1.00 . A A . 158 GLU H 1 1
12 48271 1 1 158 GLU HA H 16.286 -5.009 -6.621 1.00 . A A . 158 GLU HA 1 1
12 48272 1 1 158 GLU HB2 H 15.002 -2.783 -8.208 1.00 . A A . 158 GLU HB2 1 1
12 48273 1 1 158 GLU HB3 H 16.676 -3.310 -8.270 1.00 . A A . 158 GLU HB3 1 1
12 48274 1 1 158 GLU HG2 H 14.240 -4.644 -9.383 1.00 . A A . 158 GLU HG2 1 1
12 48275 1 1 158 GLU HG3 H 15.730 -4.183 -10.205 1.00 . A A . 158 GLU HG3 1 1
12 48276 1 1 158 GLU N N 14.228 -4.939 -6.627 1.00 . A A . 158 GLU N 1 1
12 48277 1 1 158 GLU O O 16.699 -3.073 -5.056 1.00 . A A . 158 GLU O 1 1
12 48278 1 1 158 GLU OE1 O 17.097 -6.147 -9.083 1.00 . A A . 158 GLU OE1 1 1
12 48279 1 1 158 GLU OE2 O 15.055 -6.915 -8.919 1.00 . A A . 158 GLU OE2 1 1
12 48280 1 1 159 VAL C C 14.751 -1.989 -3.045 1.00 . A A . 159 VAL C 1 1
12 48281 1 1 159 VAL CA C 14.562 -1.411 -4.445 1.00 . A A . 159 VAL CA 1 1
12 48282 1 1 159 VAL CB C 13.251 -0.595 -4.477 1.00 . A A . 159 VAL CB 1 1
12 48283 1 1 159 VAL CG1 C 13.343 0.614 -3.557 1.00 . A A . 159 VAL CG1 1 1
12 48284 1 1 159 VAL CG2 C 12.925 -0.158 -5.897 1.00 . A A . 159 VAL CG2 1 1
12 48285 1 1 159 VAL H H 13.758 -2.630 -5.980 1.00 . A A . 159 VAL H 1 1
12 48286 1 1 159 VAL HA H 15.383 -0.741 -4.660 1.00 . A A . 159 VAL HA 1 1
12 48287 1 1 159 VAL HB H 12.448 -1.226 -4.126 1.00 . A A . 159 VAL HB 1 1
12 48288 1 1 159 VAL HG11 H 13.523 0.283 -2.544 1.00 . A A . 159 VAL HG11 1 1
12 48289 1 1 159 VAL HG12 H 12.416 1.167 -3.595 1.00 . A A . 159 VAL HG12 1 1
12 48290 1 1 159 VAL HG13 H 14.155 1.249 -3.878 1.00 . A A . 159 VAL HG13 1 1
12 48291 1 1 159 VAL HG21 H 12.085 0.521 -5.881 1.00 . A A . 159 VAL HG21 1 1
12 48292 1 1 159 VAL HG22 H 12.678 -1.024 -6.491 1.00 . A A . 159 VAL HG22 1 1
12 48293 1 1 159 VAL HG23 H 13.782 0.340 -6.325 1.00 . A A . 159 VAL HG23 1 1
12 48294 1 1 159 VAL N N 14.568 -2.466 -5.451 1.00 . A A . 159 VAL N 1 1
12 48295 1 1 159 VAL O O 15.509 -1.444 -2.242 1.00 . A A . 159 VAL O 1 1
12 48296 1 1 160 ILE C C 15.583 -4.257 -1.168 1.00 . A A . 160 ILE C 1 1
12 48297 1 1 160 ILE CA C 14.159 -3.761 -1.470 1.00 . A A . 160 ILE CA 1 1
12 48298 1 1 160 ILE CB C 13.127 -4.924 -1.370 1.00 . A A . 160 ILE CB 1 1
12 48299 1 1 160 ILE CD1 C 13.466 -5.915 0.979 1.00 . A A . 160 ILE CD1 1 1
12 48300 1 1 160 ILE CG1 C 12.597 -5.070 0.068 1.00 . A A . 160 ILE CG1 1 1
12 48301 1 1 160 ILE CG2 C 13.706 -6.243 -1.869 1.00 . A A . 160 ILE CG2 1 1
12 48302 1 1 160 ILE H H 13.513 -3.504 -3.473 1.00 . A A . 160 ILE H 1 1
12 48303 1 1 160 ILE HA H 13.893 -3.022 -0.727 1.00 . A A . 160 ILE HA 1 1
12 48304 1 1 160 ILE HB H 12.297 -4.675 -2.014 1.00 . A A . 160 ILE HB 1 1
12 48305 1 1 160 ILE HD11 H 14.455 -5.483 1.035 1.00 . A A . 160 ILE HD11 1 1
12 48306 1 1 160 ILE HD12 H 13.534 -6.917 0.582 1.00 . A A . 160 ILE HD12 1 1
12 48307 1 1 160 ILE HD13 H 13.029 -5.947 1.966 1.00 . A A . 160 ILE HD13 1 1
12 48308 1 1 160 ILE HG12 H 12.513 -4.091 0.514 1.00 . A A . 160 ILE HG12 1 1
12 48309 1 1 160 ILE HG13 H 11.616 -5.524 0.033 1.00 . A A . 160 ILE HG13 1 1
12 48310 1 1 160 ILE HG21 H 13.946 -6.158 -2.919 1.00 . A A . 160 ILE HG21 1 1
12 48311 1 1 160 ILE HG22 H 12.980 -7.030 -1.729 1.00 . A A . 160 ILE HG22 1 1
12 48312 1 1 160 ILE HG23 H 14.602 -6.478 -1.312 1.00 . A A . 160 ILE HG23 1 1
12 48313 1 1 160 ILE N N 14.082 -3.109 -2.776 1.00 . A A . 160 ILE N 1 1
12 48314 1 1 160 ILE O O 15.979 -4.364 -0.011 1.00 . A A . 160 ILE O 1 1
12 48315 1 1 161 LYS C C 18.693 -3.809 -2.084 1.00 . A A . 161 LYS C 1 1
12 48316 1 1 161 LYS CA C 17.732 -4.994 -2.035 1.00 . A A . 161 LYS CA 1 1
12 48317 1 1 161 LYS CB C 18.104 -6.015 -3.117 1.00 . A A . 161 LYS CB 1 1
12 48318 1 1 161 LYS CD C 17.437 -8.214 -2.087 1.00 . A A . 161 LYS CD 1 1
12 48319 1 1 161 LYS CE C 16.254 -9.146 -1.889 1.00 . A A . 161 LYS CE 1 1
12 48320 1 1 161 LYS CG C 17.162 -7.205 -3.190 1.00 . A A . 161 LYS CG 1 1
12 48321 1 1 161 LYS H H 15.998 -4.428 -3.120 1.00 . A A . 161 LYS H 1 1
12 48322 1 1 161 LYS HA H 17.803 -5.465 -1.064 1.00 . A A . 161 LYS HA 1 1
12 48323 1 1 161 LYS HB2 H 18.103 -5.522 -4.078 1.00 . A A . 161 LYS HB2 1 1
12 48324 1 1 161 LYS HB3 H 19.099 -6.385 -2.914 1.00 . A A . 161 LYS HB3 1 1
12 48325 1 1 161 LYS HD2 H 18.303 -8.799 -2.355 1.00 . A A . 161 LYS HD2 1 1
12 48326 1 1 161 LYS HD3 H 17.628 -7.683 -1.166 1.00 . A A . 161 LYS HD3 1 1
12 48327 1 1 161 LYS HE2 H 15.534 -8.660 -1.248 1.00 . A A . 161 LYS HE2 1 1
12 48328 1 1 161 LYS HE3 H 15.804 -9.340 -2.849 1.00 . A A . 161 LYS HE3 1 1
12 48329 1 1 161 LYS HG2 H 16.145 -6.853 -3.096 1.00 . A A . 161 LYS HG2 1 1
12 48330 1 1 161 LYS HG3 H 17.287 -7.692 -4.145 1.00 . A A . 161 LYS HG3 1 1
12 48331 1 1 161 LYS HZ1 H 17.130 -11.041 -1.967 1.00 . A A . 161 LYS HZ1 1 1
12 48332 1 1 161 LYS HZ2 H 15.812 -10.939 -0.920 1.00 . A A . 161 LYS HZ2 1 1
12 48333 1 1 161 LYS HZ3 H 17.293 -10.271 -0.473 1.00 . A A . 161 LYS HZ3 1 1
12 48334 1 1 161 LYS N N 16.357 -4.534 -2.213 1.00 . A A . 161 LYS N 1 1
12 48335 1 1 161 LYS NZ N 16.650 -10.438 -1.270 1.00 . A A . 161 LYS NZ 1 1
12 48336 1 1 161 LYS O O 19.807 -3.872 -1.566 1.00 . A A . 161 LYS O 1 1
12 48337 1 1 162 GLN C C 19.281 -0.845 -1.488 1.00 . A A . 162 GLN C 1 1
12 48338 1 1 162 GLN CA C 19.035 -1.516 -2.838 1.00 . A A . 162 GLN CA 1 1
12 48339 1 1 162 GLN CB C 18.332 -0.542 -3.786 1.00 . A A . 162 GLN CB 1 1
12 48340 1 1 162 GLN CD C 18.530 1.431 -5.342 1.00 . A A . 162 GLN CD 1 1
12 48341 1 1 162 GLN CG C 19.227 0.566 -4.312 1.00 . A A . 162 GLN CG 1 1
12 48342 1 1 162 GLN H H 17.333 -2.742 -3.073 1.00 . A A . 162 GLN H 1 1
12 48343 1 1 162 GLN HA H 19.987 -1.794 -3.265 1.00 . A A . 162 GLN HA 1 1
12 48344 1 1 162 GLN HB2 H 17.949 -1.095 -4.632 1.00 . A A . 162 GLN HB2 1 1
12 48345 1 1 162 GLN HB3 H 17.503 -0.085 -3.263 1.00 . A A . 162 GLN HB3 1 1
12 48346 1 1 162 GLN HE21 H 17.892 2.664 -3.924 1.00 . A A . 162 GLN HE21 1 1
12 48347 1 1 162 GLN HE22 H 17.431 3.075 -5.539 1.00 . A A . 162 GLN HE22 1 1
12 48348 1 1 162 GLN HG2 H 19.529 1.192 -3.488 1.00 . A A . 162 GLN HG2 1 1
12 48349 1 1 162 GLN HG3 H 20.100 0.122 -4.767 1.00 . A A . 162 GLN HG3 1 1
12 48350 1 1 162 GLN N N 18.237 -2.726 -2.696 1.00 . A A . 162 GLN N 1 1
12 48351 1 1 162 GLN NE2 N 17.886 2.496 -4.887 1.00 . A A . 162 GLN NE2 1 1
12 48352 1 1 162 GLN O O 20.426 -0.580 -1.119 1.00 . A A . 162 GLN O 1 1
12 48353 1 1 162 GLN OE1 O 18.571 1.142 -6.536 1.00 . A A . 162 GLN OE1 1 1
12 48354 1 1 163 LEU C C 18.790 -0.922 1.625 1.00 . A A . 163 LEU C 1 1
12 48355 1 1 163 LEU CA C 18.352 0.072 0.551 1.00 . A A . 163 LEU CA 1 1
12 48356 1 1 163 LEU CB C 17.060 0.841 0.939 1.00 . A A . 163 LEU CB 1 1
12 48357 1 1 163 LEU CD1 C 15.646 -1.280 0.858 1.00 . A A . 163 LEU CD1 1 1
12 48358 1 1 163 LEU CD2 C 16.054 -0.140 3.049 1.00 . A A . 163 LEU CD2 1 1
12 48359 1 1 163 LEU CG C 15.873 0.053 1.549 1.00 . A A . 163 LEU CG 1 1
12 48360 1 1 163 LEU H H 17.322 -0.847 -1.063 1.00 . A A . 163 LEU H 1 1
12 48361 1 1 163 LEU HA H 19.150 0.795 0.440 1.00 . A A . 163 LEU HA 1 1
12 48362 1 1 163 LEU HB2 H 17.339 1.600 1.651 1.00 . A A . 163 LEU HB2 1 1
12 48363 1 1 163 LEU HB3 H 16.700 1.340 0.050 1.00 . A A . 163 LEU HB3 1 1
12 48364 1 1 163 LEU HD11 H 15.420 -1.114 -0.184 1.00 . A A . 163 LEU HD11 1 1
12 48365 1 1 163 LEU HD12 H 14.820 -1.793 1.329 1.00 . A A . 163 LEU HD12 1 1
12 48366 1 1 163 LEU HD13 H 16.538 -1.886 0.941 1.00 . A A . 163 LEU HD13 1 1
12 48367 1 1 163 LEU HD21 H 16.266 0.813 3.512 1.00 . A A . 163 LEU HD21 1 1
12 48368 1 1 163 LEU HD22 H 16.874 -0.819 3.228 1.00 . A A . 163 LEU HD22 1 1
12 48369 1 1 163 LEU HD23 H 15.148 -0.550 3.470 1.00 . A A . 163 LEU HD23 1 1
12 48370 1 1 163 LEU HG H 14.974 0.636 1.409 1.00 . A A . 163 LEU HG 1 1
12 48371 1 1 163 LEU N N 18.214 -0.586 -0.743 1.00 . A A . 163 LEU N 1 1
12 48372 1 1 163 LEU O O 19.183 -0.528 2.722 1.00 . A A . 163 LEU O 1 1
12 48373 1 1 164 LYS C C 20.646 -3.132 2.535 1.00 . A A . 164 LYS C 1 1
12 48374 1 1 164 LYS CA C 19.160 -3.257 2.221 1.00 . A A . 164 LYS CA 1 1
12 48375 1 1 164 LYS CB C 18.863 -4.638 1.629 1.00 . A A . 164 LYS CB 1 1
12 48376 1 1 164 LYS CD C 19.836 -6.878 2.216 1.00 . A A . 164 LYS CD 1 1
12 48377 1 1 164 LYS CE C 21.262 -6.624 2.679 1.00 . A A . 164 LYS CE 1 1
12 48378 1 1 164 LYS CG C 18.899 -5.762 2.650 1.00 . A A . 164 LYS CG 1 1
12 48379 1 1 164 LYS H H 18.447 -2.460 0.395 1.00 . A A . 164 LYS H 1 1
12 48380 1 1 164 LYS HA H 18.597 -3.131 3.133 1.00 . A A . 164 LYS HA 1 1
12 48381 1 1 164 LYS HB2 H 17.880 -4.620 1.182 1.00 . A A . 164 LYS HB2 1 1
12 48382 1 1 164 LYS HB3 H 19.593 -4.851 0.863 1.00 . A A . 164 LYS HB3 1 1
12 48383 1 1 164 LYS HD2 H 19.493 -7.809 2.641 1.00 . A A . 164 LYS HD2 1 1
12 48384 1 1 164 LYS HD3 H 19.823 -6.945 1.139 1.00 . A A . 164 LYS HD3 1 1
12 48385 1 1 164 LYS HE2 H 21.495 -5.581 2.524 1.00 . A A . 164 LYS HE2 1 1
12 48386 1 1 164 LYS HE3 H 21.331 -6.853 3.730 1.00 . A A . 164 LYS HE3 1 1
12 48387 1 1 164 LYS HG2 H 19.240 -5.367 3.597 1.00 . A A . 164 LYS HG2 1 1
12 48388 1 1 164 LYS HG3 H 17.902 -6.164 2.764 1.00 . A A . 164 LYS HG3 1 1
12 48389 1 1 164 LYS HZ1 H 22.786 -6.850 1.270 1.00 . A A . 164 LYS HZ1 1 1
12 48390 1 1 164 LYS HZ2 H 21.760 -8.196 1.400 1.00 . A A . 164 LYS HZ2 1 1
12 48391 1 1 164 LYS HZ3 H 22.909 -7.895 2.600 1.00 . A A . 164 LYS HZ3 1 1
12 48392 1 1 164 LYS N N 18.756 -2.209 1.290 1.00 . A A . 164 LYS N 1 1
12 48393 1 1 164 LYS NZ N 22.247 -7.451 1.937 1.00 . A A . 164 LYS NZ 1 1
12 48394 1 1 164 LYS O O 21.112 -3.535 3.601 1.00 . A A . 164 LYS O 1 1
12 48395 1 1 165 GLU C C 23.091 -1.164 2.673 1.00 . A A . 165 GLU C 1 1
12 48396 1 1 165 GLU CA C 22.816 -2.362 1.767 1.00 . A A . 165 GLU CA 1 1
12 48397 1 1 165 GLU CB C 23.483 -2.157 0.405 1.00 . A A . 165 GLU CB 1 1
12 48398 1 1 165 GLU CD C 23.960 -4.591 -0.087 1.00 . A A . 165 GLU CD 1 1
12 48399 1 1 165 GLU CG C 23.287 -3.319 -0.559 1.00 . A A . 165 GLU CG 1 1
12 48400 1 1 165 GLU H H 20.958 -2.267 0.763 1.00 . A A . 165 GLU H 1 1
12 48401 1 1 165 GLU HA H 23.222 -3.250 2.228 1.00 . A A . 165 GLU HA 1 1
12 48402 1 1 165 GLU HB2 H 23.073 -1.268 -0.052 1.00 . A A . 165 GLU HB2 1 1
12 48403 1 1 165 GLU HB3 H 24.543 -2.016 0.556 1.00 . A A . 165 GLU HB3 1 1
12 48404 1 1 165 GLU HG2 H 22.229 -3.508 -0.670 1.00 . A A . 165 GLU HG2 1 1
12 48405 1 1 165 GLU HG3 H 23.705 -3.046 -1.518 1.00 . A A . 165 GLU HG3 1 1
12 48406 1 1 165 GLU N N 21.386 -2.558 1.598 1.00 . A A . 165 GLU N 1 1
12 48407 1 1 165 GLU O O 24.233 -0.906 3.055 1.00 . A A . 165 GLU O 1 1
12 48408 1 1 165 GLU OE1 O 25.191 -4.712 -0.264 1.00 . A A . 165 GLU OE1 1 1
12 48409 1 1 165 GLU OE2 O 23.267 -5.475 0.458 1.00 . A A . 165 GLU OE2 1 1
12 48410 1 1 166 LYS C C 21.497 0.467 5.210 1.00 . A A . 166 LYS C 1 1
12 48411 1 1 166 LYS CA C 22.161 0.740 3.864 1.00 . A A . 166 LYS CA 1 1
12 48412 1 1 166 LYS CB C 21.523 1.963 3.200 1.00 . A A . 166 LYS CB 1 1
12 48413 1 1 166 LYS CD C 23.472 3.223 2.230 1.00 . A A . 166 LYS CD 1 1
12 48414 1 1 166 LYS CE C 24.144 3.702 0.953 1.00 . A A . 166 LYS CE 1 1
12 48415 1 1 166 LYS CG C 22.226 2.410 1.927 1.00 . A A . 166 LYS CG 1 1
12 48416 1 1 166 LYS H H 21.158 -0.671 2.651 1.00 . A A . 166 LYS H 1 1
12 48417 1 1 166 LYS HA H 23.213 0.930 4.024 1.00 . A A . 166 LYS HA 1 1
12 48418 1 1 166 LYS HB2 H 20.499 1.727 2.954 1.00 . A A . 166 LYS HB2 1 1
12 48419 1 1 166 LYS HB3 H 21.535 2.785 3.900 1.00 . A A . 166 LYS HB3 1 1
12 48420 1 1 166 LYS HD2 H 23.196 4.080 2.824 1.00 . A A . 166 LYS HD2 1 1
12 48421 1 1 166 LYS HD3 H 24.168 2.607 2.782 1.00 . A A . 166 LYS HD3 1 1
12 48422 1 1 166 LYS HE2 H 24.458 2.843 0.384 1.00 . A A . 166 LYS HE2 1 1
12 48423 1 1 166 LYS HE3 H 23.429 4.271 0.378 1.00 . A A . 166 LYS HE3 1 1
12 48424 1 1 166 LYS HG2 H 22.511 1.536 1.359 1.00 . A A . 166 LYS HG2 1 1
12 48425 1 1 166 LYS HG3 H 21.546 3.014 1.343 1.00 . A A . 166 LYS HG3 1 1
12 48426 1 1 166 LYS HZ1 H 25.839 4.752 0.345 1.00 . A A . 166 LYS HZ1 1 1
12 48427 1 1 166 LYS HZ2 H 25.969 4.079 1.890 1.00 . A A . 166 LYS HZ2 1 1
12 48428 1 1 166 LYS HZ3 H 25.019 5.464 1.649 1.00 . A A . 166 LYS HZ3 1 1
12 48429 1 1 166 LYS N N 22.042 -0.425 2.999 1.00 . A A . 166 LYS N 1 1
12 48430 1 1 166 LYS NZ N 25.326 4.556 1.229 1.00 . A A . 166 LYS NZ 1 1
12 48431 1 1 166 LYS O O 21.961 0.933 6.249 1.00 . A A . 166 LYS O 1 1
12 48432 1 1 167 MET C C 19.439 -2.138 6.445 1.00 . A A . 167 MET C 1 1
12 48433 1 1 167 MET CA C 19.675 -0.637 6.387 1.00 . A A . 167 MET CA 1 1
12 48434 1 1 167 MET CB C 18.336 0.107 6.440 1.00 . A A . 167 MET CB 1 1
12 48435 1 1 167 MET CE C 19.061 1.050 9.527 1.00 . A A . 167 MET CE 1 1
12 48436 1 1 167 MET CG C 18.459 1.566 6.861 1.00 . A A . 167 MET CG 1 1
12 48437 1 1 167 MET H H 20.085 -0.628 4.313 1.00 . A A . 167 MET H 1 1
12 48438 1 1 167 MET HA H 20.276 -0.344 7.235 1.00 . A A . 167 MET HA 1 1
12 48439 1 1 167 MET HB2 H 17.885 0.076 5.459 1.00 . A A . 167 MET HB2 1 1
12 48440 1 1 167 MET HB3 H 17.686 -0.396 7.142 1.00 . A A . 167 MET HB3 1 1
12 48441 1 1 167 MET HE1 H 18.759 1.077 10.562 1.00 . A A . 167 MET HE1 1 1
12 48442 1 1 167 MET HE2 H 20.012 1.552 9.414 1.00 . A A . 167 MET HE2 1 1
12 48443 1 1 167 MET HE3 H 19.155 0.025 9.204 1.00 . A A . 167 MET HE3 1 1
12 48444 1 1 167 MET HG2 H 19.502 1.849 6.832 1.00 . A A . 167 MET HG2 1 1
12 48445 1 1 167 MET HG3 H 17.905 2.176 6.165 1.00 . A A . 167 MET HG3 1 1
12 48446 1 1 167 MET N N 20.408 -0.289 5.179 1.00 . A A . 167 MET N 1 1
12 48447 1 1 167 MET O O 18.983 -2.744 5.474 1.00 . A A . 167 MET O 1 1
12 48448 1 1 167 MET SD S 17.827 1.874 8.525 1.00 . A A . 167 MET SD 1 1
12 48449 1 1 168 LYS C C 18.133 -4.520 8.060 1.00 . A A . 168 LYS C 1 1
12 48450 1 1 168 LYS CA C 19.592 -4.173 7.771 1.00 . A A . 168 LYS CA 1 1
12 48451 1 1 168 LYS CB C 20.501 -4.667 8.903 1.00 . A A . 168 LYS CB 1 1
12 48452 1 1 168 LYS CD C 22.455 -3.317 9.739 1.00 . A A . 168 LYS CD 1 1
12 48453 1 1 168 LYS CE C 22.889 -4.021 11.013 1.00 . A A . 168 LYS CE 1 1
12 48454 1 1 168 LYS CG C 21.968 -4.311 8.696 1.00 . A A . 168 LYS CG 1 1
12 48455 1 1 168 LYS H H 20.110 -2.197 8.323 1.00 . A A . 168 LYS H 1 1
12 48456 1 1 168 LYS HA H 19.885 -4.657 6.851 1.00 . A A . 168 LYS HA 1 1
12 48457 1 1 168 LYS HB2 H 20.172 -4.225 9.832 1.00 . A A . 168 LYS HB2 1 1
12 48458 1 1 168 LYS HB3 H 20.418 -5.741 8.973 1.00 . A A . 168 LYS HB3 1 1
12 48459 1 1 168 LYS HD2 H 23.293 -2.767 9.339 1.00 . A A . 168 LYS HD2 1 1
12 48460 1 1 168 LYS HD3 H 21.652 -2.632 9.972 1.00 . A A . 168 LYS HD3 1 1
12 48461 1 1 168 LYS HE2 H 22.085 -4.654 11.348 1.00 . A A . 168 LYS HE2 1 1
12 48462 1 1 168 LYS HE3 H 23.756 -4.626 10.795 1.00 . A A . 168 LYS HE3 1 1
12 48463 1 1 168 LYS HG2 H 22.562 -5.211 8.764 1.00 . A A . 168 LYS HG2 1 1
12 48464 1 1 168 LYS HG3 H 22.085 -3.875 7.714 1.00 . A A . 168 LYS HG3 1 1
12 48465 1 1 168 LYS HZ1 H 22.430 -2.427 12.287 1.00 . A A . 168 LYS HZ1 1 1
12 48466 1 1 168 LYS HZ2 H 24.051 -2.483 11.820 1.00 . A A . 168 LYS HZ2 1 1
12 48467 1 1 168 LYS HZ3 H 23.467 -3.575 12.969 1.00 . A A . 168 LYS HZ3 1 1
12 48468 1 1 168 LYS N N 19.755 -2.736 7.585 1.00 . A A . 168 LYS N 1 1
12 48469 1 1 168 LYS NZ N 23.233 -3.060 12.096 1.00 . A A . 168 LYS NZ 1 1
12 48470 1 1 168 LYS O O 17.729 -4.685 9.213 1.00 . A A . 168 LYS O 1 1
12 48471 1 1 169 ILE C C 15.673 -6.433 6.939 1.00 . A A . 169 ILE C 1 1
12 48472 1 1 169 ILE CA C 15.931 -4.937 7.107 1.00 . A A . 169 ILE CA 1 1
12 48473 1 1 169 ILE CB C 15.113 -4.171 6.047 1.00 . A A . 169 ILE CB 1 1
12 48474 1 1 169 ILE CD1 C 14.979 -3.690 3.544 1.00 . A A . 169 ILE CD1 1 1
12 48475 1 1 169 ILE CG1 C 15.768 -4.320 4.669 1.00 . A A . 169 ILE CG1 1 1
12 48476 1 1 169 ILE CG2 C 14.995 -2.704 6.432 1.00 . A A . 169 ILE CG2 1 1
12 48477 1 1 169 ILE H H 17.736 -4.474 6.109 1.00 . A A . 169 ILE H 1 1
12 48478 1 1 169 ILE HA H 15.592 -4.630 8.085 1.00 . A A . 169 ILE HA 1 1
12 48479 1 1 169 ILE HB H 14.119 -4.593 6.015 1.00 . A A . 169 ILE HB 1 1
12 48480 1 1 169 ILE HD11 H 14.049 -4.224 3.413 1.00 . A A . 169 ILE HD11 1 1
12 48481 1 1 169 ILE HD12 H 15.555 -3.739 2.632 1.00 . A A . 169 ILE HD12 1 1
12 48482 1 1 169 ILE HD13 H 14.772 -2.658 3.785 1.00 . A A . 169 ILE HD13 1 1
12 48483 1 1 169 ILE HG12 H 16.739 -3.851 4.692 1.00 . A A . 169 ILE HG12 1 1
12 48484 1 1 169 ILE HG13 H 15.885 -5.370 4.446 1.00 . A A . 169 ILE HG13 1 1
12 48485 1 1 169 ILE HG21 H 15.972 -2.246 6.406 1.00 . A A . 169 ILE HG21 1 1
12 48486 1 1 169 ILE HG22 H 14.586 -2.625 7.427 1.00 . A A . 169 ILE HG22 1 1
12 48487 1 1 169 ILE HG23 H 14.341 -2.201 5.732 1.00 . A A . 169 ILE HG23 1 1
12 48488 1 1 169 ILE N N 17.350 -4.622 6.998 1.00 . A A . 169 ILE N 1 1
12 48489 1 1 169 ILE O O 16.593 -7.213 6.674 1.00 . A A . 169 ILE O 1 1
12 48490 1 1 170 GLU C C 12.846 -8.323 6.001 1.00 . A A . 170 GLU C 1 1
12 48491 1 1 170 GLU CA C 14.017 -8.215 6.971 1.00 . A A . 170 GLU CA 1 1
12 48492 1 1 170 GLU CB C 13.614 -8.802 8.325 1.00 . A A . 170 GLU CB 1 1
12 48493 1 1 170 GLU CD C 14.842 -10.941 7.763 1.00 . A A . 170 GLU CD 1 1
12 48494 1 1 170 GLU CG C 14.537 -9.899 8.821 1.00 . A A . 170 GLU CG 1 1
12 48495 1 1 170 GLU H H 13.737 -6.155 7.348 1.00 . A A . 170 GLU H 1 1
12 48496 1 1 170 GLU HA H 14.856 -8.768 6.576 1.00 . A A . 170 GLU HA 1 1
12 48497 1 1 170 GLU HB2 H 13.604 -8.010 9.058 1.00 . A A . 170 GLU HB2 1 1
12 48498 1 1 170 GLU HB3 H 12.620 -9.211 8.240 1.00 . A A . 170 GLU HB3 1 1
12 48499 1 1 170 GLU HG2 H 15.465 -9.451 9.142 1.00 . A A . 170 GLU HG2 1 1
12 48500 1 1 170 GLU HG3 H 14.066 -10.388 9.660 1.00 . A A . 170 GLU HG3 1 1
12 48501 1 1 170 GLU N N 14.420 -6.824 7.114 1.00 . A A . 170 GLU N 1 1
12 48502 1 1 170 GLU O O 12.265 -7.312 5.604 1.00 . A A . 170 GLU O 1 1
12 48503 1 1 170 GLU OE1 O 13.914 -11.371 7.044 1.00 . A A . 170 GLU OE1 1 1
12 48504 1 1 170 GLU OE2 O 16.021 -11.335 7.645 1.00 . A A . 170 GLU OE2 1 1
12 48505 1 1 171 ARG C C 10.945 -11.243 4.825 1.00 . A A . 171 ARG C 1 1
12 48506 1 1 171 ARG CA C 11.390 -9.791 4.725 1.00 . A A . 171 ARG CA 1 1
12 48507 1 1 171 ARG CB C 11.796 -9.448 3.285 1.00 . A A . 171 ARG CB 1 1
12 48508 1 1 171 ARG CD C 11.077 -9.007 0.920 1.00 . A A . 171 ARG CD 1 1
12 48509 1 1 171 ARG CG C 10.632 -9.446 2.306 1.00 . A A . 171 ARG CG 1 1
12 48510 1 1 171 ARG CZ C 10.048 -9.601 -1.248 1.00 . A A . 171 ARG CZ 1 1
12 48511 1 1 171 ARG H H 12.983 -10.318 6.023 1.00 . A A . 171 ARG H 1 1
12 48512 1 1 171 ARG HA H 10.567 -9.153 5.020 1.00 . A A . 171 ARG HA 1 1
12 48513 1 1 171 ARG HB2 H 12.247 -8.467 3.275 1.00 . A A . 171 ARG HB2 1 1
12 48514 1 1 171 ARG HB3 H 12.523 -10.172 2.947 1.00 . A A . 171 ARG HB3 1 1
12 48515 1 1 171 ARG HD2 H 11.463 -8.001 0.984 1.00 . A A . 171 ARG HD2 1 1
12 48516 1 1 171 ARG HD3 H 11.858 -9.670 0.581 1.00 . A A . 171 ARG HD3 1 1
12 48517 1 1 171 ARG HE H 9.133 -8.598 0.224 1.00 . A A . 171 ARG HE 1 1
12 48518 1 1 171 ARG HG2 H 10.223 -10.443 2.241 1.00 . A A . 171 ARG HG2 1 1
12 48519 1 1 171 ARG HG3 H 9.874 -8.764 2.665 1.00 . A A . 171 ARG HG3 1 1
12 48520 1 1 171 ARG HH11 H 11.962 -10.227 -1.046 1.00 . A A . 171 ARG HH11 1 1
12 48521 1 1 171 ARG HH12 H 11.219 -10.615 -2.558 1.00 . A A . 171 ARG HH12 1 1
12 48522 1 1 171 ARG HH21 H 8.133 -9.129 -1.737 1.00 . A A . 171 ARG HH21 1 1
12 48523 1 1 171 ARG HH22 H 9.035 -9.984 -2.961 1.00 . A A . 171 ARG HH22 1 1
12 48524 1 1 171 ARG N N 12.491 -9.546 5.642 1.00 . A A . 171 ARG N 1 1
12 48525 1 1 171 ARG NE N 9.978 -9.032 -0.044 1.00 . A A . 171 ARG NE 1 1
12 48526 1 1 171 ARG NH1 N 11.167 -10.194 -1.648 1.00 . A A . 171 ARG NH1 1 1
12 48527 1 1 171 ARG NH2 N 8.993 -9.573 -2.049 1.00 . A A . 171 ARG NH2 1 1
12 48528 1 1 171 ARG O O 11.261 -12.066 3.967 1.00 . A A . 171 ARG O 1 1
12 48529 1 1 172 ALA C C 8.315 -13.057 5.589 1.00 . A A . 172 ALA C 1 1
12 48530 1 1 172 ALA CA C 9.738 -12.908 6.112 1.00 . A A . 172 ALA CA 1 1
12 48531 1 1 172 ALA CB C 9.801 -13.266 7.590 1.00 . A A . 172 ALA CB 1 1
12 48532 1 1 172 ALA H H 10.014 -10.859 6.548 1.00 . A A . 172 ALA H 1 1
12 48533 1 1 172 ALA HA H 10.382 -13.587 5.573 1.00 . A A . 172 ALA HA 1 1
12 48534 1 1 172 ALA HB1 H 9.498 -14.294 7.724 1.00 . A A . 172 ALA HB1 1 1
12 48535 1 1 172 ALA HB2 H 9.139 -12.619 8.146 1.00 . A A . 172 ALA HB2 1 1
12 48536 1 1 172 ALA HB3 H 10.811 -13.139 7.948 1.00 . A A . 172 ALA HB3 1 1
12 48537 1 1 172 ALA N N 10.226 -11.556 5.892 1.00 . A A . 172 ALA N 1 1
12 48538 1 1 172 ALA O O 7.355 -12.661 6.251 1.00 . A A . 172 ALA O 1 1
12 48539 1 1 173 HIS C C 6.948 -14.827 2.655 1.00 . A A . 173 HIS C 1 1
12 48540 1 1 173 HIS CA C 6.874 -13.810 3.786 1.00 . A A . 173 HIS CA 1 1
12 48541 1 1 173 HIS CB C 6.307 -12.485 3.258 1.00 . A A . 173 HIS CB 1 1
12 48542 1 1 173 HIS CD2 C 4.290 -12.795 1.661 1.00 . A A . 173 HIS CD2 1 1
12 48543 1 1 173 HIS CE1 C 2.682 -12.569 3.123 1.00 . A A . 173 HIS CE1 1 1
12 48544 1 1 173 HIS CG C 4.864 -12.570 2.863 1.00 . A A . 173 HIS CG 1 1
12 48545 1 1 173 HIS H H 8.986 -13.893 3.898 1.00 . A A . 173 HIS H 1 1
12 48546 1 1 173 HIS HA H 6.216 -14.191 4.551 1.00 . A A . 173 HIS HA 1 1
12 48547 1 1 173 HIS HB2 H 6.398 -11.730 4.024 1.00 . A A . 173 HIS HB2 1 1
12 48548 1 1 173 HIS HB3 H 6.873 -12.181 2.390 1.00 . A A . 173 HIS HB3 1 1
12 48549 1 1 173 HIS HD1 H 3.918 -12.266 4.722 1.00 . A A . 173 HIS HD1 1 1
12 48550 1 1 173 HIS HD2 H 4.806 -12.951 0.724 1.00 . A A . 173 HIS HD2 1 1
12 48551 1 1 173 HIS HE1 H 1.702 -12.514 3.573 1.00 . A A . 173 HIS HE1 1 1
12 48552 1 1 173 HIS HE2 H 2.284 -13.145 1.207 1.00 . A A . 173 HIS HE2 1 1
12 48553 1 1 173 HIS N N 8.183 -13.608 4.390 1.00 . A A . 173 HIS N 1 1
12 48554 1 1 173 HIS ND1 N 3.828 -12.430 3.757 1.00 . A A . 173 HIS ND1 1 1
12 48555 1 1 173 HIS NE2 N 2.932 -12.793 1.847 1.00 . A A . 173 HIS NE2 1 1
12 48556 1 1 173 HIS O O 7.834 -14.762 1.800 1.00 . A A . 173 HIS O 1 1
12 48557 1 1 174 MET C C 4.609 -16.699 0.892 1.00 . A A . 174 MET C 1 1
12 48558 1 1 174 MET CA C 5.941 -16.784 1.629 1.00 . A A . 174 MET CA 1 1
12 48559 1 1 174 MET CB C 6.108 -18.170 2.260 1.00 . A A . 174 MET CB 1 1
12 48560 1 1 174 MET CE C 4.028 -20.036 5.355 1.00 . A A . 174 MET CE 1 1
12 48561 1 1 174 MET CG C 5.020 -18.517 3.268 1.00 . A A . 174 MET CG 1 1
12 48562 1 1 174 MET H H 5.316 -15.736 3.356 1.00 . A A . 174 MET H 1 1
12 48563 1 1 174 MET HA H 6.746 -16.612 0.929 1.00 . A A . 174 MET HA 1 1
12 48564 1 1 174 MET HB2 H 6.095 -18.913 1.478 1.00 . A A . 174 MET HB2 1 1
12 48565 1 1 174 MET HB3 H 7.063 -18.210 2.765 1.00 . A A . 174 MET HB3 1 1
12 48566 1 1 174 MET HE1 H 4.010 -20.972 5.892 1.00 . A A . 174 MET HE1 1 1
12 48567 1 1 174 MET HE2 H 3.069 -19.872 4.881 1.00 . A A . 174 MET HE2 1 1
12 48568 1 1 174 MET HE3 H 4.230 -19.231 6.045 1.00 . A A . 174 MET HE3 1 1
12 48569 1 1 174 MET HG2 H 4.972 -17.734 4.012 1.00 . A A . 174 MET HG2 1 1
12 48570 1 1 174 MET HG3 H 4.077 -18.573 2.749 1.00 . A A . 174 MET HG3 1 1
12 48571 1 1 174 MET N N 6.003 -15.751 2.651 1.00 . A A . 174 MET N 1 1
12 48572 1 1 174 MET O O 3.715 -15.955 1.301 1.00 . A A . 174 MET O 1 1
12 48573 1 1 174 MET SD S 5.312 -20.087 4.105 1.00 . A A . 174 MET SD 1 1
12 48574 1 1 175 ARG C C 2.339 -18.574 -0.478 1.00 . A A . 175 ARG C 1 1
12 48575 1 1 175 ARG CA C 3.247 -17.453 -0.959 1.00 . A A . 175 ARG CA 1 1
12 48576 1 1 175 ARG CB C 3.550 -17.614 -2.446 1.00 . A A . 175 ARG CB 1 1
12 48577 1 1 175 ARG CD C 4.523 -16.597 -4.532 1.00 . A A . 175 ARG CD 1 1
12 48578 1 1 175 ARG CG C 4.150 -16.369 -3.076 1.00 . A A . 175 ARG CG 1 1
12 48579 1 1 175 ARG CZ C 6.553 -17.282 -5.758 1.00 . A A . 175 ARG CZ 1 1
12 48580 1 1 175 ARG H H 5.231 -18.009 -0.481 1.00 . A A . 175 ARG H 1 1
12 48581 1 1 175 ARG HA H 2.751 -16.506 -0.799 1.00 . A A . 175 ARG HA 1 1
12 48582 1 1 175 ARG HB2 H 4.246 -18.430 -2.574 1.00 . A A . 175 ARG HB2 1 1
12 48583 1 1 175 ARG HB3 H 2.633 -17.850 -2.966 1.00 . A A . 175 ARG HB3 1 1
12 48584 1 1 175 ARG HD2 H 3.734 -17.162 -5.007 1.00 . A A . 175 ARG HD2 1 1
12 48585 1 1 175 ARG HD3 H 4.623 -15.639 -5.019 1.00 . A A . 175 ARG HD3 1 1
12 48586 1 1 175 ARG HE H 6.059 -17.894 -3.910 1.00 . A A . 175 ARG HE 1 1
12 48587 1 1 175 ARG HG2 H 3.432 -15.565 -3.020 1.00 . A A . 175 ARG HG2 1 1
12 48588 1 1 175 ARG HG3 H 5.039 -16.098 -2.524 1.00 . A A . 175 ARG HG3 1 1
12 48589 1 1 175 ARG HH11 H 5.359 -15.989 -6.765 1.00 . A A . 175 ARG HH11 1 1
12 48590 1 1 175 ARG HH12 H 6.796 -16.470 -7.606 1.00 . A A . 175 ARG HH12 1 1
12 48591 1 1 175 ARG HH21 H 7.948 -18.559 -5.030 1.00 . A A . 175 ARG HH21 1 1
12 48592 1 1 175 ARG HH22 H 8.261 -17.949 -6.623 1.00 . A A . 175 ARG HH22 1 1
12 48593 1 1 175 ARG N N 4.479 -17.446 -0.190 1.00 . A A . 175 ARG N 1 1
12 48594 1 1 175 ARG NE N 5.778 -17.333 -4.672 1.00 . A A . 175 ARG NE 1 1
12 48595 1 1 175 ARG NH1 N 6.204 -16.522 -6.793 1.00 . A A . 175 ARG NH1 1 1
12 48596 1 1 175 ARG NH2 N 7.676 -17.986 -5.807 1.00 . A A . 175 ARG NH2 1 1
12 48597 1 1 175 ARG O O 2.793 -19.696 -0.251 1.00 . A A . 175 ARG O 1 1
12 48598 1 1 176 LEU C C -1.045 -19.417 -0.839 1.00 . A A . 176 LEU C 1 1
12 48599 1 1 176 LEU CA C 0.098 -19.251 0.152 1.00 . A A . 176 LEU CA 1 1
12 48600 1 1 176 LEU CB C -0.450 -18.854 1.527 1.00 . A A . 176 LEU CB 1 1
12 48601 1 1 176 LEU CD1 C 1.032 -17.496 3.036 1.00 . A A . 176 LEU CD1 1 1
12 48602 1 1 176 LEU CD2 C -0.022 -19.602 3.884 1.00 . A A . 176 LEU CD2 1 1
12 48603 1 1 176 LEU CG C 0.569 -18.898 2.671 1.00 . A A . 176 LEU CG 1 1
12 48604 1 1 176 LEU H H 0.756 -17.366 -0.534 1.00 . A A . 176 LEU H 1 1
12 48605 1 1 176 LEU HA H 0.613 -20.195 0.244 1.00 . A A . 176 LEU HA 1 1
12 48606 1 1 176 LEU HB2 H -0.843 -17.850 1.461 1.00 . A A . 176 LEU HB2 1 1
12 48607 1 1 176 LEU HB3 H -1.260 -19.524 1.774 1.00 . A A . 176 LEU HB3 1 1
12 48608 1 1 176 LEU HD11 H 1.464 -17.021 2.167 1.00 . A A . 176 LEU HD11 1 1
12 48609 1 1 176 LEU HD12 H 1.771 -17.554 3.821 1.00 . A A . 176 LEU HD12 1 1
12 48610 1 1 176 LEU HD13 H 0.186 -16.918 3.378 1.00 . A A . 176 LEU HD13 1 1
12 48611 1 1 176 LEU HD21 H -0.894 -19.063 4.222 1.00 . A A . 176 LEU HD21 1 1
12 48612 1 1 176 LEU HD22 H 0.711 -19.636 4.676 1.00 . A A . 176 LEU HD22 1 1
12 48613 1 1 176 LEU HD23 H -0.306 -20.609 3.613 1.00 . A A . 176 LEU HD23 1 1
12 48614 1 1 176 LEU HG H 1.435 -19.459 2.348 1.00 . A A . 176 LEU HG 1 1
12 48615 1 1 176 LEU N N 1.061 -18.269 -0.320 1.00 . A A . 176 LEU N 1 1
12 48616 1 1 176 LEU O O -1.397 -18.485 -1.564 1.00 . A A . 176 LEU O 1 1
12 48617 1 1 177 ARG C C -3.908 -21.386 -0.925 1.00 . A A . 177 ARG C 1 1
12 48618 1 1 177 ARG CA C -2.710 -20.944 -1.752 1.00 . A A . 177 ARG CA 1 1
12 48619 1 1 177 ARG CB C -2.325 -22.076 -2.714 1.00 . A A . 177 ARG CB 1 1
12 48620 1 1 177 ARG CD C -0.220 -23.437 -2.918 1.00 . A A . 177 ARG CD 1 1
12 48621 1 1 177 ARG CG C -0.866 -22.076 -3.136 1.00 . A A . 177 ARG CG 1 1
12 48622 1 1 177 ARG CZ C -0.519 -24.919 -4.872 1.00 . A A . 177 ARG CZ 1 1
12 48623 1 1 177 ARG H H -1.280 -21.303 -0.241 1.00 . A A . 177 ARG H 1 1
12 48624 1 1 177 ARG HA H -2.968 -20.061 -2.316 1.00 . A A . 177 ARG HA 1 1
12 48625 1 1 177 ARG HB2 H -2.536 -23.020 -2.237 1.00 . A A . 177 ARG HB2 1 1
12 48626 1 1 177 ARG HB3 H -2.933 -21.993 -3.603 1.00 . A A . 177 ARG HB3 1 1
12 48627 1 1 177 ARG HD2 H 0.811 -23.387 -3.233 1.00 . A A . 177 ARG HD2 1 1
12 48628 1 1 177 ARG HD3 H -0.261 -23.674 -1.865 1.00 . A A . 177 ARG HD3 1 1
12 48629 1 1 177 ARG HE H -1.674 -24.934 -3.237 1.00 . A A . 177 ARG HE 1 1
12 48630 1 1 177 ARG HG2 H -0.804 -21.826 -4.185 1.00 . A A . 177 ARG HG2 1 1
12 48631 1 1 177 ARG HG3 H -0.335 -21.337 -2.555 1.00 . A A . 177 ARG HG3 1 1
12 48632 1 1 177 ARG HH11 H 1.007 -23.609 -5.084 1.00 . A A . 177 ARG HH11 1 1
12 48633 1 1 177 ARG HH12 H 0.745 -24.669 -6.440 1.00 . A A . 177 ARG HH12 1 1
12 48634 1 1 177 ARG HH21 H -1.964 -26.329 -4.981 1.00 . A A . 177 ARG HH21 1 1
12 48635 1 1 177 ARG HH22 H -0.911 -26.236 -6.371 1.00 . A A . 177 ARG HH22 1 1
12 48636 1 1 177 ARG N N -1.607 -20.615 -0.865 1.00 . A A . 177 ARG N 1 1
12 48637 1 1 177 ARG NE N -0.892 -24.496 -3.667 1.00 . A A . 177 ARG NE 1 1
12 48638 1 1 177 ARG NH1 N 0.497 -24.353 -5.506 1.00 . A A . 177 ARG NH1 1 1
12 48639 1 1 177 ARG NH2 N -1.185 -25.904 -5.454 1.00 . A A . 177 ARG NH2 1 1
12 48640 1 1 177 ARG O O -3.863 -21.361 0.305 1.00 . A A . 177 ARG O 1 1
12 48641 1 1 178 PHE C C -6.867 -23.298 -1.803 1.00 . A A . 178 PHE C 1 1
12 48642 1 1 178 PHE CA C -6.169 -22.270 -0.933 1.00 . A A . 178 PHE CA 1 1
12 48643 1 1 178 PHE CB C -7.127 -21.119 -0.591 1.00 . A A . 178 PHE CB 1 1
12 48644 1 1 178 PHE CD1 C -7.764 -19.989 -2.746 1.00 . A A . 178 PHE CD1 1 1
12 48645 1 1 178 PHE CD2 C -6.338 -18.822 -1.231 1.00 . A A . 178 PHE CD2 1 1
12 48646 1 1 178 PHE CE1 C -7.718 -18.919 -3.617 1.00 . A A . 178 PHE CE1 1 1
12 48647 1 1 178 PHE CE2 C -6.290 -17.751 -2.098 1.00 . A A . 178 PHE CE2 1 1
12 48648 1 1 178 PHE CG C -7.072 -19.956 -1.545 1.00 . A A . 178 PHE CG 1 1
12 48649 1 1 178 PHE CZ C -6.983 -17.797 -3.291 1.00 . A A . 178 PHE CZ 1 1
12 48650 1 1 178 PHE H H -4.947 -21.780 -2.579 1.00 . A A . 178 PHE H 1 1
12 48651 1 1 178 PHE HA H -5.861 -22.753 -0.017 1.00 . A A . 178 PHE HA 1 1
12 48652 1 1 178 PHE HB2 H -8.140 -21.496 -0.592 1.00 . A A . 178 PHE HB2 1 1
12 48653 1 1 178 PHE HB3 H -6.890 -20.750 0.396 1.00 . A A . 178 PHE HB3 1 1
12 48654 1 1 178 PHE HD1 H -8.340 -20.865 -3.002 1.00 . A A . 178 PHE HD1 1 1
12 48655 1 1 178 PHE HD2 H -5.793 -18.785 -0.300 1.00 . A A . 178 PHE HD2 1 1
12 48656 1 1 178 PHE HE1 H -8.261 -18.956 -4.551 1.00 . A A . 178 PHE HE1 1 1
12 48657 1 1 178 PHE HE2 H -5.716 -16.875 -1.843 1.00 . A A . 178 PHE HE2 1 1
12 48658 1 1 178 PHE HZ H -6.946 -16.959 -3.970 1.00 . A A . 178 PHE HZ 1 1
12 48659 1 1 178 PHE N N -4.969 -21.795 -1.600 1.00 . A A . 178 PHE N 1 1
12 48660 1 1 178 PHE O O -7.130 -23.051 -2.978 1.00 . A A . 178 PHE O 1 1
12 48661 1 1 179 ILE C C -9.282 -25.634 -1.571 1.00 . A A . 179 ILE C 1 1
12 48662 1 1 179 ILE CA C -7.808 -25.529 -1.944 1.00 . A A . 179 ILE CA 1 1
12 48663 1 1 179 ILE CB C -7.102 -26.889 -1.698 1.00 . A A . 179 ILE CB 1 1
12 48664 1 1 179 ILE CD1 C -7.076 -29.206 -2.766 1.00 . A A . 179 ILE CD1 1 1
12 48665 1 1 179 ILE CG1 C -7.918 -28.035 -2.304 1.00 . A A . 179 ILE CG1 1 1
12 48666 1 1 179 ILE CG2 C -6.874 -27.124 -0.208 1.00 . A A . 179 ILE CG2 1 1
12 48667 1 1 179 ILE H H -6.938 -24.571 -0.270 1.00 . A A . 179 ILE H 1 1
12 48668 1 1 179 ILE HA H -7.737 -25.302 -2.999 1.00 . A A . 179 ILE HA 1 1
12 48669 1 1 179 ILE HB H -6.138 -26.854 -2.181 1.00 . A A . 179 ILE HB 1 1
12 48670 1 1 179 ILE HD11 H -6.501 -29.587 -1.934 1.00 . A A . 179 ILE HD11 1 1
12 48671 1 1 179 ILE HD12 H -6.406 -28.882 -3.548 1.00 . A A . 179 ILE HD12 1 1
12 48672 1 1 179 ILE HD13 H -7.720 -29.987 -3.144 1.00 . A A . 179 ILE HD13 1 1
12 48673 1 1 179 ILE HG12 H -8.611 -28.402 -1.564 1.00 . A A . 179 ILE HG12 1 1
12 48674 1 1 179 ILE HG13 H -8.470 -27.664 -3.154 1.00 . A A . 179 ILE HG13 1 1
12 48675 1 1 179 ILE HG21 H -7.822 -27.113 0.308 1.00 . A A . 179 ILE HG21 1 1
12 48676 1 1 179 ILE HG22 H -6.241 -26.344 0.187 1.00 . A A . 179 ILE HG22 1 1
12 48677 1 1 179 ILE HG23 H -6.396 -28.082 -0.065 1.00 . A A . 179 ILE HG23 1 1
12 48678 1 1 179 ILE N N -7.157 -24.449 -1.221 1.00 . A A . 179 ILE N 1 1
12 48679 1 1 179 ILE O O -9.639 -25.706 -0.388 1.00 . A A . 179 ILE O 1 1
12 48680 1 1 180 LEU C C -12.226 -25.991 -3.761 1.00 . A A . 180 LEU C 1 1
12 48681 1 1 180 LEU CA C -11.565 -25.726 -2.412 1.00 . A A . 180 LEU CA 1 1
12 48682 1 1 180 LEU CB C -12.137 -24.458 -1.755 1.00 . A A . 180 LEU CB 1 1
12 48683 1 1 180 LEU CD1 C -13.163 -22.194 -1.984 1.00 . A A . 180 LEU CD1 1 1
12 48684 1 1 180 LEU CD2 C -10.891 -22.603 -2.924 1.00 . A A . 180 LEU CD2 1 1
12 48685 1 1 180 LEU CG C -12.258 -23.217 -2.647 1.00 . A A . 180 LEU CG 1 1
12 48686 1 1 180 LEU H H -9.773 -25.531 -3.501 1.00 . A A . 180 LEU H 1 1
12 48687 1 1 180 LEU HA H -11.750 -26.573 -1.766 1.00 . A A . 180 LEU HA 1 1
12 48688 1 1 180 LEU HB2 H -13.119 -24.693 -1.377 1.00 . A A . 180 LEU HB2 1 1
12 48689 1 1 180 LEU HB3 H -11.504 -24.205 -0.918 1.00 . A A . 180 LEU HB3 1 1
12 48690 1 1 180 LEU HD11 H -13.946 -22.704 -1.443 1.00 . A A . 180 LEU HD11 1 1
12 48691 1 1 180 LEU HD12 H -13.604 -21.560 -2.740 1.00 . A A . 180 LEU HD12 1 1
12 48692 1 1 180 LEU HD13 H -12.585 -21.592 -1.301 1.00 . A A . 180 LEU HD13 1 1
12 48693 1 1 180 LEU HD21 H -11.002 -21.770 -3.604 1.00 . A A . 180 LEU HD21 1 1
12 48694 1 1 180 LEU HD22 H -10.247 -23.346 -3.370 1.00 . A A . 180 LEU HD22 1 1
12 48695 1 1 180 LEU HD23 H -10.457 -22.257 -1.998 1.00 . A A . 180 LEU HD23 1 1
12 48696 1 1 180 LEU HG H -12.702 -23.498 -3.593 1.00 . A A . 180 LEU HG 1 1
12 48697 1 1 180 LEU N N -10.128 -25.618 -2.590 1.00 . A A . 180 LEU N 1 1
12 48698 1 1 180 LEU O O -11.732 -25.540 -4.798 1.00 . A A . 180 LEU O 1 1
12 48699 1 1 181 PRO C C -14.682 -25.877 -5.683 1.00 . A A . 181 PRO C 1 1
12 48700 1 1 181 PRO CA C -14.056 -27.094 -5.002 1.00 . A A . 181 PRO CA 1 1
12 48701 1 1 181 PRO CB C -15.148 -28.056 -4.523 1.00 . A A . 181 PRO CB 1 1
12 48702 1 1 181 PRO CD C -13.970 -27.335 -2.574 1.00 . A A . 181 PRO CD 1 1
12 48703 1 1 181 PRO CG C -15.322 -27.754 -3.075 1.00 . A A . 181 PRO CG 1 1
12 48704 1 1 181 PRO HA H -13.413 -27.603 -5.705 1.00 . A A . 181 PRO HA 1 1
12 48705 1 1 181 PRO HB2 H -16.059 -27.875 -5.075 1.00 . A A . 181 PRO HB2 1 1
12 48706 1 1 181 PRO HB3 H -14.825 -29.075 -4.677 1.00 . A A . 181 PRO HB3 1 1
12 48707 1 1 181 PRO HD2 H -14.069 -26.597 -1.792 1.00 . A A . 181 PRO HD2 1 1
12 48708 1 1 181 PRO HD3 H -13.416 -28.191 -2.222 1.00 . A A . 181 PRO HD3 1 1
12 48709 1 1 181 PRO HG2 H -16.033 -26.950 -2.952 1.00 . A A . 181 PRO HG2 1 1
12 48710 1 1 181 PRO HG3 H -15.658 -28.638 -2.554 1.00 . A A . 181 PRO HG3 1 1
12 48711 1 1 181 PRO N N -13.333 -26.751 -3.769 1.00 . A A . 181 PRO N 1 1
12 48712 1 1 181 PRO O O -14.861 -24.826 -5.061 1.00 . A A . 181 PRO O 1 1
12 48713 1 1 182 VAL C C -16.873 -24.394 -7.073 1.00 . A A . 182 VAL C 1 1
12 48714 1 1 182 VAL CA C -15.634 -24.971 -7.760 1.00 . A A . 182 VAL CA 1 1
12 48715 1 1 182 VAL CB C -16.027 -25.488 -9.165 1.00 . A A . 182 VAL CB 1 1
12 48716 1 1 182 VAL CG1 C -16.681 -24.394 -9.996 1.00 . A A . 182 VAL CG1 1 1
12 48717 1 1 182 VAL CG2 C -14.816 -26.050 -9.892 1.00 . A A . 182 VAL CG2 1 1
12 48718 1 1 182 VAL H H -14.866 -26.910 -7.386 1.00 . A A . 182 VAL H 1 1
12 48719 1 1 182 VAL HA H -14.901 -24.185 -7.880 1.00 . A A . 182 VAL HA 1 1
12 48720 1 1 182 VAL HB H -16.742 -26.286 -9.040 1.00 . A A . 182 VAL HB 1 1
12 48721 1 1 182 VAL HG11 H -17.003 -24.806 -10.940 1.00 . A A . 182 VAL HG11 1 1
12 48722 1 1 182 VAL HG12 H -15.968 -23.602 -10.173 1.00 . A A . 182 VAL HG12 1 1
12 48723 1 1 182 VAL HG13 H -17.534 -23.998 -9.465 1.00 . A A . 182 VAL HG13 1 1
12 48724 1 1 182 VAL HG21 H -15.112 -26.384 -10.876 1.00 . A A . 182 VAL HG21 1 1
12 48725 1 1 182 VAL HG22 H -14.417 -26.884 -9.335 1.00 . A A . 182 VAL HG22 1 1
12 48726 1 1 182 VAL HG23 H -14.063 -25.284 -9.984 1.00 . A A . 182 VAL HG23 1 1
12 48727 1 1 182 VAL N N -15.027 -26.039 -6.961 1.00 . A A . 182 VAL N 1 1
12 48728 1 1 182 VAL O O -17.131 -23.193 -7.150 1.00 . A A . 182 VAL O 1 1
12 48729 1 1 183 ASN C C -18.610 -23.628 -4.820 1.00 . A A . 183 ASN C 1 1
12 48730 1 1 183 ASN CA C -18.833 -24.873 -5.680 1.00 . A A . 183 ASN CA 1 1
12 48731 1 1 183 ASN CB C -19.325 -26.029 -4.805 1.00 . A A . 183 ASN CB 1 1
12 48732 1 1 183 ASN CG C -20.537 -25.650 -3.979 1.00 . A A . 183 ASN CG 1 1
12 48733 1 1 183 ASN H H -17.343 -26.210 -6.376 1.00 . A A . 183 ASN H 1 1
12 48734 1 1 183 ASN HA H -19.589 -24.651 -6.418 1.00 . A A . 183 ASN HA 1 1
12 48735 1 1 183 ASN HB2 H -19.589 -26.864 -5.436 1.00 . A A . 183 ASN HB2 1 1
12 48736 1 1 183 ASN HB3 H -18.533 -26.326 -4.134 1.00 . A A . 183 ASN HB3 1 1
12 48737 1 1 183 ASN HD21 H -19.428 -25.636 -2.324 1.00 . A A . 183 ASN HD21 1 1
12 48738 1 1 183 ASN HD22 H -21.111 -25.254 -2.121 1.00 . A A . 183 ASN HD22 1 1
12 48739 1 1 183 ASN N N -17.617 -25.265 -6.392 1.00 . A A . 183 ASN N 1 1
12 48740 1 1 183 ASN ND2 N -20.343 -25.497 -2.682 1.00 . A A . 183 ASN ND2 1 1
12 48741 1 1 183 ASN O O -19.402 -22.683 -4.860 1.00 . A A . 183 ASN O 1 1
12 48742 1 1 183 ASN OD1 O -21.643 -25.510 -4.504 1.00 . A A . 183 ASN OD1 1 1
12 48743 1 1 184 GLU C C -16.186 -21.568 -3.856 1.00 . A A . 184 GLU C 1 1
12 48744 1 1 184 GLU CA C -17.214 -22.485 -3.194 1.00 . A A . 184 GLU CA 1 1
12 48745 1 1 184 GLU CB C -16.698 -22.967 -1.837 1.00 . A A . 184 GLU CB 1 1
12 48746 1 1 184 GLU CD C -17.561 -25.082 -0.755 1.00 . A A . 184 GLU CD 1 1
12 48747 1 1 184 GLU CG C -17.771 -23.597 -0.963 1.00 . A A . 184 GLU CG 1 1
12 48748 1 1 184 GLU H H -16.932 -24.400 -4.055 1.00 . A A . 184 GLU H 1 1
12 48749 1 1 184 GLU HA H -18.125 -21.928 -3.044 1.00 . A A . 184 GLU HA 1 1
12 48750 1 1 184 GLU HB2 H -15.922 -23.700 -2.000 1.00 . A A . 184 GLU HB2 1 1
12 48751 1 1 184 GLU HB3 H -16.279 -22.124 -1.307 1.00 . A A . 184 GLU HB3 1 1
12 48752 1 1 184 GLU HG2 H -17.764 -23.109 0.000 1.00 . A A . 184 GLU HG2 1 1
12 48753 1 1 184 GLU HG3 H -18.732 -23.447 -1.432 1.00 . A A . 184 GLU HG3 1 1
12 48754 1 1 184 GLU N N -17.528 -23.621 -4.051 1.00 . A A . 184 GLU N 1 1
12 48755 1 1 184 GLU O O -16.147 -20.367 -3.584 1.00 . A A . 184 GLU O 1 1
12 48756 1 1 184 GLU OE1 O -17.852 -25.864 -1.684 1.00 . A A . 184 GLU OE1 1 1
12 48757 1 1 184 GLU OE2 O -17.108 -25.475 0.342 1.00 . A A . 184 GLU OE2 1 1
12 48758 1 1 185 GLY C C -14.906 -20.241 -6.254 1.00 . A A . 185 GLY C 1 1
12 48759 1 1 185 GLY CA C -14.344 -21.379 -5.426 1.00 . A A . 185 GLY CA 1 1
12 48760 1 1 185 GLY H H -15.463 -23.102 -4.913 1.00 . A A . 185 GLY H 1 1
12 48761 1 1 185 GLY HA2 H -13.659 -20.974 -4.697 1.00 . A A . 185 GLY HA2 1 1
12 48762 1 1 185 GLY HA3 H -13.800 -22.048 -6.078 1.00 . A A . 185 GLY HA3 1 1
12 48763 1 1 185 GLY N N -15.371 -22.141 -4.735 1.00 . A A . 185 GLY N 1 1
12 48764 1 1 185 GLY O O -14.284 -19.185 -6.373 1.00 . A A . 185 GLY O 1 1
12 48765 1 1 186 LYS C C -17.081 -18.173 -6.840 1.00 . A A . 186 LYS C 1 1
12 48766 1 1 186 LYS CA C -16.745 -19.433 -7.633 1.00 . A A . 186 LYS CA 1 1
12 48767 1 1 186 LYS CB C -18.020 -19.999 -8.255 1.00 . A A . 186 LYS CB 1 1
12 48768 1 1 186 LYS CD C -19.090 -21.207 -10.177 1.00 . A A . 186 LYS CD 1 1
12 48769 1 1 186 LYS CE C -20.153 -20.134 -10.351 1.00 . A A . 186 LYS CE 1 1
12 48770 1 1 186 LYS CG C -17.800 -20.629 -9.619 1.00 . A A . 186 LYS CG 1 1
12 48771 1 1 186 LYS H H -16.548 -21.306 -6.659 1.00 . A A . 186 LYS H 1 1
12 48772 1 1 186 LYS HA H -16.062 -19.169 -8.426 1.00 . A A . 186 LYS HA 1 1
12 48773 1 1 186 LYS HB2 H -18.425 -20.752 -7.594 1.00 . A A . 186 LYS HB2 1 1
12 48774 1 1 186 LYS HB3 H -18.740 -19.202 -8.361 1.00 . A A . 186 LYS HB3 1 1
12 48775 1 1 186 LYS HD2 H -18.884 -21.656 -11.138 1.00 . A A . 186 LYS HD2 1 1
12 48776 1 1 186 LYS HD3 H -19.458 -21.960 -9.497 1.00 . A A . 186 LYS HD3 1 1
12 48777 1 1 186 LYS HE2 H -20.423 -19.749 -9.379 1.00 . A A . 186 LYS HE2 1 1
12 48778 1 1 186 LYS HE3 H -19.744 -19.337 -10.951 1.00 . A A . 186 LYS HE3 1 1
12 48779 1 1 186 LYS HG2 H -17.433 -19.874 -10.299 1.00 . A A . 186 LYS HG2 1 1
12 48780 1 1 186 LYS HG3 H -17.070 -21.420 -9.529 1.00 . A A . 186 LYS HG3 1 1
12 48781 1 1 186 LYS HZ1 H -21.149 -20.967 -11.982 1.00 . A A . 186 LYS HZ1 1 1
12 48782 1 1 186 LYS HZ2 H -22.104 -19.925 -11.058 1.00 . A A . 186 LYS HZ2 1 1
12 48783 1 1 186 LYS HZ3 H -21.745 -21.474 -10.485 1.00 . A A . 186 LYS HZ3 1 1
12 48784 1 1 186 LYS N N -16.095 -20.445 -6.806 1.00 . A A . 186 LYS N 1 1
12 48785 1 1 186 LYS NZ N -21.371 -20.661 -11.014 1.00 . A A . 186 LYS NZ 1 1
12 48786 1 1 186 LYS O O -17.387 -17.133 -7.420 1.00 . A A . 186 LYS O 1 1
12 48787 1 1 187 LYS C C -16.164 -16.128 -4.636 1.00 . A A . 187 LYS C 1 1
12 48788 1 1 187 LYS CA C -17.330 -17.117 -4.671 1.00 . A A . 187 LYS CA 1 1
12 48789 1 1 187 LYS CB C -17.689 -17.574 -3.254 1.00 . A A . 187 LYS CB 1 1
12 48790 1 1 187 LYS CD C -19.907 -18.504 -3.997 1.00 . A A . 187 LYS CD 1 1
12 48791 1 1 187 LYS CE C -21.170 -17.838 -4.518 1.00 . A A . 187 LYS CE 1 1
12 48792 1 1 187 LYS CG C -19.188 -17.617 -2.992 1.00 . A A . 187 LYS CG 1 1
12 48793 1 1 187 LYS H H -16.771 -19.116 -5.103 1.00 . A A . 187 LYS H 1 1
12 48794 1 1 187 LYS HA H -18.185 -16.618 -5.102 1.00 . A A . 187 LYS HA 1 1
12 48795 1 1 187 LYS HB2 H -17.288 -18.563 -3.092 1.00 . A A . 187 LYS HB2 1 1
12 48796 1 1 187 LYS HB3 H -17.242 -16.894 -2.545 1.00 . A A . 187 LYS HB3 1 1
12 48797 1 1 187 LYS HD2 H -19.246 -18.702 -4.827 1.00 . A A . 187 LYS HD2 1 1
12 48798 1 1 187 LYS HD3 H -20.174 -19.435 -3.517 1.00 . A A . 187 LYS HD3 1 1
12 48799 1 1 187 LYS HE2 H -21.703 -18.544 -5.138 1.00 . A A . 187 LYS HE2 1 1
12 48800 1 1 187 LYS HE3 H -21.787 -17.563 -3.677 1.00 . A A . 187 LYS HE3 1 1
12 48801 1 1 187 LYS HG2 H -19.361 -18.002 -1.999 1.00 . A A . 187 LYS HG2 1 1
12 48802 1 1 187 LYS HG3 H -19.585 -16.613 -3.065 1.00 . A A . 187 LYS HG3 1 1
12 48803 1 1 187 LYS HZ1 H -20.266 -16.855 -6.129 1.00 . A A . 187 LYS HZ1 1 1
12 48804 1 1 187 LYS HZ2 H -20.393 -15.904 -4.735 1.00 . A A . 187 LYS HZ2 1 1
12 48805 1 1 187 LYS HZ3 H -21.757 -16.206 -5.679 1.00 . A A . 187 LYS HZ3 1 1
12 48806 1 1 187 LYS N N -17.026 -18.262 -5.519 1.00 . A A . 187 LYS N 1 1
12 48807 1 1 187 LYS NZ N -20.873 -16.617 -5.320 1.00 . A A . 187 LYS NZ 1 1
12 48808 1 1 187 LYS O O -16.364 -14.920 -4.762 1.00 . A A . 187 LYS O 1 1
12 48809 1 1 188 LEU C C -13.246 -15.517 -5.839 1.00 . A A . 188 LEU C 1 1
12 48810 1 1 188 LEU CA C -13.760 -15.798 -4.432 1.00 . A A . 188 LEU CA 1 1
12 48811 1 1 188 LEU CB C -12.673 -16.474 -3.591 1.00 . A A . 188 LEU CB 1 1
12 48812 1 1 188 LEU CD1 C -10.827 -17.724 -4.745 1.00 . A A . 188 LEU CD1 1 1
12 48813 1 1 188 LEU CD2 C -12.184 -18.856 -2.978 1.00 . A A . 188 LEU CD2 1 1
12 48814 1 1 188 LEU CG C -12.202 -17.838 -4.106 1.00 . A A . 188 LEU CG 1 1
12 48815 1 1 188 LEU H H -14.849 -17.613 -4.397 1.00 . A A . 188 LEU H 1 1
12 48816 1 1 188 LEU HA H -14.035 -14.862 -3.968 1.00 . A A . 188 LEU HA 1 1
12 48817 1 1 188 LEU HB2 H -11.819 -15.814 -3.551 1.00 . A A . 188 LEU HB2 1 1
12 48818 1 1 188 LEU HB3 H -13.052 -16.604 -2.588 1.00 . A A . 188 LEU HB3 1 1
12 48819 1 1 188 LEU HD11 H -10.107 -17.433 -3.995 1.00 . A A . 188 LEU HD11 1 1
12 48820 1 1 188 LEU HD12 H -10.854 -16.978 -5.526 1.00 . A A . 188 LEU HD12 1 1
12 48821 1 1 188 LEU HD13 H -10.545 -18.676 -5.167 1.00 . A A . 188 LEU HD13 1 1
12 48822 1 1 188 LEU HD21 H -11.507 -18.525 -2.206 1.00 . A A . 188 LEU HD21 1 1
12 48823 1 1 188 LEU HD22 H -11.856 -19.809 -3.360 1.00 . A A . 188 LEU HD22 1 1
12 48824 1 1 188 LEU HD23 H -13.177 -18.956 -2.565 1.00 . A A . 188 LEU HD23 1 1
12 48825 1 1 188 LEU HG H -12.891 -18.187 -4.861 1.00 . A A . 188 LEU HG 1 1
12 48826 1 1 188 LEU N N -14.951 -16.643 -4.482 1.00 . A A . 188 LEU N 1 1
12 48827 1 1 188 LEU O O -12.523 -14.549 -6.069 1.00 . A A . 188 LEU O 1 1
12 48828 1 1 189 LYS C C -13.514 -14.865 -8.732 1.00 . A A . 189 LYS C 1 1
12 48829 1 1 189 LYS CA C -13.245 -16.260 -8.171 1.00 . A A . 189 LYS CA 1 1
12 48830 1 1 189 LYS CB C -13.993 -17.311 -8.999 1.00 . A A . 189 LYS CB 1 1
12 48831 1 1 189 LYS CD C -14.766 -18.111 -11.254 1.00 . A A . 189 LYS CD 1 1
12 48832 1 1 189 LYS CE C -15.026 -17.693 -12.693 1.00 . A A . 189 LYS CE 1 1
12 48833 1 1 189 LYS CG C -13.972 -17.058 -10.499 1.00 . A A . 189 LYS CG 1 1
12 48834 1 1 189 LYS H H -14.219 -17.123 -6.507 1.00 . A A . 189 LYS H 1 1
12 48835 1 1 189 LYS HA H -12.187 -16.459 -8.229 1.00 . A A . 189 LYS HA 1 1
12 48836 1 1 189 LYS HB2 H -13.549 -18.275 -8.814 1.00 . A A . 189 LYS HB2 1 1
12 48837 1 1 189 LYS HB3 H -15.023 -17.333 -8.676 1.00 . A A . 189 LYS HB3 1 1
12 48838 1 1 189 LYS HD2 H -14.209 -19.037 -11.255 1.00 . A A . 189 LYS HD2 1 1
12 48839 1 1 189 LYS HD3 H -15.713 -18.259 -10.756 1.00 . A A . 189 LYS HD3 1 1
12 48840 1 1 189 LYS HE2 H -14.179 -17.125 -13.046 1.00 . A A . 189 LYS HE2 1 1
12 48841 1 1 189 LYS HE3 H -15.136 -18.581 -13.297 1.00 . A A . 189 LYS HE3 1 1
12 48842 1 1 189 LYS HG2 H -14.400 -16.087 -10.697 1.00 . A A . 189 LYS HG2 1 1
12 48843 1 1 189 LYS HG3 H -12.947 -17.080 -10.841 1.00 . A A . 189 LYS HG3 1 1
12 48844 1 1 189 LYS HZ1 H -16.395 -16.275 -11.973 1.00 . A A . 189 LYS HZ1 1 1
12 48845 1 1 189 LYS HZ2 H -17.086 -17.471 -12.955 1.00 . A A . 189 LYS HZ2 1 1
12 48846 1 1 189 LYS HZ3 H -16.171 -16.233 -13.653 1.00 . A A . 189 LYS HZ3 1 1
12 48847 1 1 189 LYS N N -13.644 -16.372 -6.772 1.00 . A A . 189 LYS N 1 1
12 48848 1 1 189 LYS NZ N -16.252 -16.861 -12.827 1.00 . A A . 189 LYS NZ 1 1
12 48849 1 1 189 LYS O O -12.681 -14.301 -9.441 1.00 . A A . 189 LYS O 1 1
12 48850 1 1 190 GLU C C -14.864 -11.899 -7.851 1.00 . A A . 190 GLU C 1 1
12 48851 1 1 190 GLU CA C -15.029 -12.988 -8.902 1.00 . A A . 190 GLU CA 1 1
12 48852 1 1 190 GLU CB C -16.466 -12.996 -9.432 1.00 . A A . 190 GLU CB 1 1
12 48853 1 1 190 GLU CD C -18.133 -14.787 -10.043 1.00 . A A . 190 GLU CD 1 1
12 48854 1 1 190 GLU CG C -17.304 -14.168 -8.941 1.00 . A A . 190 GLU CG 1 1
12 48855 1 1 190 GLU H H -15.268 -14.776 -7.791 1.00 . A A . 190 GLU H 1 1
12 48856 1 1 190 GLU HA H -14.364 -12.767 -9.723 1.00 . A A . 190 GLU HA 1 1
12 48857 1 1 190 GLU HB2 H -16.949 -12.083 -9.122 1.00 . A A . 190 GLU HB2 1 1
12 48858 1 1 190 GLU HB3 H -16.437 -13.028 -10.509 1.00 . A A . 190 GLU HB3 1 1
12 48859 1 1 190 GLU HG2 H -16.650 -14.923 -8.541 1.00 . A A . 190 GLU HG2 1 1
12 48860 1 1 190 GLU HG3 H -17.968 -13.820 -8.164 1.00 . A A . 190 GLU HG3 1 1
12 48861 1 1 190 GLU N N -14.661 -14.302 -8.396 1.00 . A A . 190 GLU N 1 1
12 48862 1 1 190 GLU O O -15.374 -10.792 -8.019 1.00 . A A . 190 GLU O 1 1
12 48863 1 1 190 GLU OE1 O -17.553 -15.477 -10.906 1.00 . A A . 190 GLU OE1 1 1
12 48864 1 1 190 GLU OE2 O -19.368 -14.588 -10.049 1.00 . A A . 190 GLU OE2 1 1
12 48865 1 1 191 LYS C C -12.451 -10.966 -5.464 1.00 . A A . 191 LYS C 1 1
12 48866 1 1 191 LYS CA C -13.936 -11.203 -5.733 1.00 . A A . 191 LYS CA 1 1
12 48867 1 1 191 LYS CB C -14.637 -11.627 -4.441 1.00 . A A . 191 LYS CB 1 1
12 48868 1 1 191 LYS CD C -14.708 -10.651 -2.110 1.00 . A A . 191 LYS CD 1 1
12 48869 1 1 191 LYS CE C -13.519 -9.797 -1.687 1.00 . A A . 191 LYS CE 1 1
12 48870 1 1 191 LYS CG C -15.061 -10.445 -3.577 1.00 . A A . 191 LYS CG 1 1
12 48871 1 1 191 LYS H H -13.749 -13.088 -6.689 1.00 . A A . 191 LYS H 1 1
12 48872 1 1 191 LYS HA H -14.375 -10.277 -6.073 1.00 . A A . 191 LYS HA 1 1
12 48873 1 1 191 LYS HB2 H -15.517 -12.201 -4.692 1.00 . A A . 191 LYS HB2 1 1
12 48874 1 1 191 LYS HB3 H -13.963 -12.244 -3.865 1.00 . A A . 191 LYS HB3 1 1
12 48875 1 1 191 LYS HD2 H -15.559 -10.383 -1.504 1.00 . A A . 191 LYS HD2 1 1
12 48876 1 1 191 LYS HD3 H -14.465 -11.690 -1.953 1.00 . A A . 191 LYS HD3 1 1
12 48877 1 1 191 LYS HE2 H -13.718 -8.770 -1.953 1.00 . A A . 191 LYS HE2 1 1
12 48878 1 1 191 LYS HE3 H -13.401 -9.873 -0.617 1.00 . A A . 191 LYS HE3 1 1
12 48879 1 1 191 LYS HG2 H -14.562 -9.555 -3.934 1.00 . A A . 191 LYS HG2 1 1
12 48880 1 1 191 LYS HG3 H -16.131 -10.316 -3.665 1.00 . A A . 191 LYS HG3 1 1
12 48881 1 1 191 LYS HZ1 H -11.436 -9.889 -1.813 1.00 . A A . 191 LYS HZ1 1 1
12 48882 1 1 191 LYS HZ2 H -12.212 -9.862 -3.316 1.00 . A A . 191 LYS HZ2 1 1
12 48883 1 1 191 LYS HZ3 H -12.217 -11.280 -2.384 1.00 . A A . 191 LYS HZ3 1 1
12 48884 1 1 191 LYS N N -14.142 -12.194 -6.781 1.00 . A A . 191 LYS N 1 1
12 48885 1 1 191 LYS NZ N -12.258 -10.231 -2.344 1.00 . A A . 191 LYS NZ 1 1
12 48886 1 1 191 LYS O O -12.055 -9.867 -5.070 1.00 . A A . 191 LYS O 1 1
12 48887 1 1 192 LEU C C -9.457 -11.479 -6.703 1.00 . A A . 192 LEU C 1 1
12 48888 1 1 192 LEU CA C -10.201 -11.880 -5.430 1.00 . A A . 192 LEU CA 1 1
12 48889 1 1 192 LEU CB C -9.652 -13.208 -4.904 1.00 . A A . 192 LEU CB 1 1
12 48890 1 1 192 LEU CD1 C -8.581 -14.518 -3.052 1.00 . A A . 192 LEU CD1 1 1
12 48891 1 1 192 LEU CD2 C -7.628 -12.311 -3.725 1.00 . A A . 192 LEU CD2 1 1
12 48892 1 1 192 LEU CG C -8.902 -13.124 -3.573 1.00 . A A . 192 LEU CG 1 1
12 48893 1 1 192 LEU H H -12.009 -12.853 -5.955 1.00 . A A . 192 LEU H 1 1
12 48894 1 1 192 LEU HA H -10.046 -11.116 -4.684 1.00 . A A . 192 LEU HA 1 1
12 48895 1 1 192 LEU HB2 H -10.479 -13.890 -4.782 1.00 . A A . 192 LEU HB2 1 1
12 48896 1 1 192 LEU HB3 H -8.980 -13.612 -5.645 1.00 . A A . 192 LEU HB3 1 1
12 48897 1 1 192 LEU HD11 H -8.018 -14.439 -2.135 1.00 . A A . 192 LEU HD11 1 1
12 48898 1 1 192 LEU HD12 H -7.998 -15.051 -3.789 1.00 . A A . 192 LEU HD12 1 1
12 48899 1 1 192 LEU HD13 H -9.501 -15.054 -2.866 1.00 . A A . 192 LEU HD13 1 1
12 48900 1 1 192 LEU HD21 H -7.036 -12.715 -4.533 1.00 . A A . 192 LEU HD21 1 1
12 48901 1 1 192 LEU HD22 H -7.060 -12.358 -2.807 1.00 . A A . 192 LEU HD22 1 1
12 48902 1 1 192 LEU HD23 H -7.879 -11.284 -3.940 1.00 . A A . 192 LEU HD23 1 1
12 48903 1 1 192 LEU HG H -9.529 -12.632 -2.845 1.00 . A A . 192 LEU HG 1 1
12 48904 1 1 192 LEU N N -11.637 -11.990 -5.663 1.00 . A A . 192 LEU N 1 1
12 48905 1 1 192 LEU O O -8.571 -10.627 -6.668 1.00 . A A . 192 LEU O 1 1
12 48906 1 1 193 LYS C C -9.260 -10.315 -9.506 1.00 . A A . 193 LYS C 1 1
12 48907 1 1 193 LYS CA C -9.186 -11.801 -9.108 1.00 . A A . 193 LYS CA 1 1
12 48908 1 1 193 LYS CB C -9.767 -12.683 -10.217 1.00 . A A . 193 LYS CB 1 1
12 48909 1 1 193 LYS CD C -9.127 -14.832 -11.379 1.00 . A A . 193 LYS CD 1 1
12 48910 1 1 193 LYS CE C -7.810 -14.342 -11.969 1.00 . A A . 193 LYS CE 1 1
12 48911 1 1 193 LYS CG C -9.434 -14.159 -10.048 1.00 . A A . 193 LYS CG 1 1
12 48912 1 1 193 LYS H H -10.565 -12.732 -7.793 1.00 . A A . 193 LYS H 1 1
12 48913 1 1 193 LYS HA H -8.142 -12.056 -8.991 1.00 . A A . 193 LYS HA 1 1
12 48914 1 1 193 LYS HB2 H -10.842 -12.575 -10.221 1.00 . A A . 193 LYS HB2 1 1
12 48915 1 1 193 LYS HB3 H -9.377 -12.352 -11.166 1.00 . A A . 193 LYS HB3 1 1
12 48916 1 1 193 LYS HD2 H -9.062 -15.899 -11.224 1.00 . A A . 193 LYS HD2 1 1
12 48917 1 1 193 LYS HD3 H -9.923 -14.618 -12.074 1.00 . A A . 193 LYS HD3 1 1
12 48918 1 1 193 LYS HE2 H -7.896 -13.287 -12.186 1.00 . A A . 193 LYS HE2 1 1
12 48919 1 1 193 LYS HE3 H -7.026 -14.495 -11.242 1.00 . A A . 193 LYS HE3 1 1
12 48920 1 1 193 LYS HG2 H -8.571 -14.252 -9.405 1.00 . A A . 193 LYS HG2 1 1
12 48921 1 1 193 LYS HG3 H -10.278 -14.655 -9.592 1.00 . A A . 193 LYS HG3 1 1
12 48922 1 1 193 LYS HZ1 H -6.870 -14.455 -13.831 1.00 . A A . 193 LYS HZ1 1 1
12 48923 1 1 193 LYS HZ2 H -8.313 -15.326 -13.744 1.00 . A A . 193 LYS HZ2 1 1
12 48924 1 1 193 LYS HZ3 H -6.913 -15.930 -12.999 1.00 . A A . 193 LYS HZ3 1 1
12 48925 1 1 193 LYS N N -9.833 -12.084 -7.824 1.00 . A A . 193 LYS N 1 1
12 48926 1 1 193 LYS NZ N -7.455 -15.062 -13.223 1.00 . A A . 193 LYS NZ 1 1
12 48927 1 1 193 LYS O O -8.238 -9.741 -9.887 1.00 . A A . 193 LYS O 1 1
12 48928 1 1 194 PRO C C -9.696 -7.299 -8.955 1.00 . A A . 194 PRO C 1 1
12 48929 1 1 194 PRO CA C -10.577 -8.232 -9.789 1.00 . A A . 194 PRO CA 1 1
12 48930 1 1 194 PRO CB C -12.057 -7.923 -9.539 1.00 . A A . 194 PRO CB 1 1
12 48931 1 1 194 PRO CD C -11.734 -10.213 -8.984 1.00 . A A . 194 PRO CD 1 1
12 48932 1 1 194 PRO CG C -12.521 -8.992 -8.615 1.00 . A A . 194 PRO CG 1 1
12 48933 1 1 194 PRO HA H -10.353 -8.082 -10.836 1.00 . A A . 194 PRO HA 1 1
12 48934 1 1 194 PRO HB2 H -12.151 -6.944 -9.092 1.00 . A A . 194 PRO HB2 1 1
12 48935 1 1 194 PRO HB3 H -12.596 -7.950 -10.474 1.00 . A A . 194 PRO HB3 1 1
12 48936 1 1 194 PRO HD2 H -11.611 -10.858 -8.125 1.00 . A A . 194 PRO HD2 1 1
12 48937 1 1 194 PRO HD3 H -12.215 -10.743 -9.791 1.00 . A A . 194 PRO HD3 1 1
12 48938 1 1 194 PRO HG2 H -12.320 -8.708 -7.592 1.00 . A A . 194 PRO HG2 1 1
12 48939 1 1 194 PRO HG3 H -13.578 -9.167 -8.758 1.00 . A A . 194 PRO HG3 1 1
12 48940 1 1 194 PRO N N -10.442 -9.653 -9.417 1.00 . A A . 194 PRO N 1 1
12 48941 1 1 194 PRO O O -9.469 -6.146 -9.333 1.00 . A A . 194 PRO O 1 1
12 48942 1 1 195 LEU C C -6.971 -6.814 -7.587 1.00 . A A . 195 LEU C 1 1
12 48943 1 1 195 LEU CA C -8.345 -6.992 -6.958 1.00 . A A . 195 LEU CA 1 1
12 48944 1 1 195 LEU CB C -8.202 -7.640 -5.576 1.00 . A A . 195 LEU CB 1 1
12 48945 1 1 195 LEU CD1 C -9.242 -8.458 -3.455 1.00 . A A . 195 LEU CD1 1 1
12 48946 1 1 195 LEU CD2 C -10.472 -6.823 -4.888 1.00 . A A . 195 LEU CD2 1 1
12 48947 1 1 195 LEU CG C -9.513 -8.002 -4.877 1.00 . A A . 195 LEU CG 1 1
12 48948 1 1 195 LEU H H -9.407 -8.720 -7.575 1.00 . A A . 195 LEU H 1 1
12 48949 1 1 195 LEU HA H -8.804 -6.022 -6.849 1.00 . A A . 195 LEU HA 1 1
12 48950 1 1 195 LEU HB2 H -7.617 -8.542 -5.684 1.00 . A A . 195 LEU HB2 1 1
12 48951 1 1 195 LEU HB3 H -7.660 -6.957 -4.939 1.00 . A A . 195 LEU HB3 1 1
12 48952 1 1 195 LEU HD11 H -8.772 -7.656 -2.904 1.00 . A A . 195 LEU HD11 1 1
12 48953 1 1 195 LEU HD12 H -8.585 -9.316 -3.472 1.00 . A A . 195 LEU HD12 1 1
12 48954 1 1 195 LEU HD13 H -10.174 -8.725 -2.979 1.00 . A A . 195 LEU HD13 1 1
12 48955 1 1 195 LEU HD21 H -11.342 -7.061 -4.294 1.00 . A A . 195 LEU HD21 1 1
12 48956 1 1 195 LEU HD22 H -10.777 -6.615 -5.903 1.00 . A A . 195 LEU HD22 1 1
12 48957 1 1 195 LEU HD23 H -9.980 -5.955 -4.475 1.00 . A A . 195 LEU HD23 1 1
12 48958 1 1 195 LEU HG H -9.981 -8.821 -5.405 1.00 . A A . 195 LEU HG 1 1
12 48959 1 1 195 LEU N N -9.199 -7.795 -7.825 1.00 . A A . 195 LEU N 1 1
12 48960 1 1 195 LEU O O -6.235 -5.891 -7.235 1.00 . A A . 195 LEU O 1 1
12 48961 1 1 196 ILE C C -4.237 -8.293 -8.385 1.00 . A A . 196 ILE C 1 1
12 48962 1 1 196 ILE CA C -5.369 -7.712 -9.236 1.00 . A A . 196 ILE CA 1 1
12 48963 1 1 196 ILE CB C -5.012 -6.291 -9.774 1.00 . A A . 196 ILE CB 1 1
12 48964 1 1 196 ILE CD1 C -4.805 -4.970 -11.950 1.00 . A A . 196 ILE CD1 1 1
12 48965 1 1 196 ILE CG1 C -4.858 -6.337 -11.297 1.00 . A A . 196 ILE CG1 1 1
12 48966 1 1 196 ILE CG2 C -3.753 -5.715 -9.126 1.00 . A A . 196 ILE CG2 1 1
12 48967 1 1 196 ILE H H -7.291 -8.427 -8.723 1.00 . A A . 196 ILE H 1 1
12 48968 1 1 196 ILE HA H -5.498 -8.358 -10.093 1.00 . A A . 196 ILE HA 1 1
12 48969 1 1 196 ILE HB H -5.833 -5.631 -9.532 1.00 . A A . 196 ILE HB 1 1
12 48970 1 1 196 ILE HD11 H -5.734 -4.448 -11.768 1.00 . A A . 196 ILE HD11 1 1
12 48971 1 1 196 ILE HD12 H -4.661 -5.086 -13.015 1.00 . A A . 196 ILE HD12 1 1
12 48972 1 1 196 ILE HD13 H -3.985 -4.403 -11.534 1.00 . A A . 196 ILE HD13 1 1
12 48973 1 1 196 ILE HG12 H -3.945 -6.856 -11.544 1.00 . A A . 196 ILE HG12 1 1
12 48974 1 1 196 ILE HG13 H -5.697 -6.873 -11.719 1.00 . A A . 196 ILE HG13 1 1
12 48975 1 1 196 ILE HG21 H -3.901 -5.634 -8.060 1.00 . A A . 196 ILE HG21 1 1
12 48976 1 1 196 ILE HG22 H -3.552 -4.737 -9.536 1.00 . A A . 196 ILE HG22 1 1
12 48977 1 1 196 ILE HG23 H -2.914 -6.367 -9.325 1.00 . A A . 196 ILE HG23 1 1
12 48978 1 1 196 ILE N N -6.642 -7.718 -8.513 1.00 . A A . 196 ILE N 1 1
12 48979 1 1 196 ILE O O -3.154 -8.595 -8.889 1.00 . A A . 196 ILE O 1 1
12 48980 1 1 197 LYS C C -3.541 -10.576 -6.220 1.00 . A A . 197 LYS C 1 1
12 48981 1 1 197 LYS CA C -3.513 -9.053 -6.190 1.00 . A A . 197 LYS CA 1 1
12 48982 1 1 197 LYS CB C -3.731 -8.539 -4.766 1.00 . A A . 197 LYS CB 1 1
12 48983 1 1 197 LYS CD C -3.039 -6.860 -3.019 1.00 . A A . 197 LYS CD 1 1
12 48984 1 1 197 LYS CE C -2.229 -5.600 -2.751 1.00 . A A . 197 LYS CE 1 1
12 48985 1 1 197 LYS CG C -3.069 -7.197 -4.504 1.00 . A A . 197 LYS CG 1 1
12 48986 1 1 197 LYS H H -5.399 -8.286 -6.759 1.00 . A A . 197 LYS H 1 1
12 48987 1 1 197 LYS HA H -2.544 -8.725 -6.533 1.00 . A A . 197 LYS HA 1 1
12 48988 1 1 197 LYS HB2 H -4.791 -8.437 -4.590 1.00 . A A . 197 LYS HB2 1 1
12 48989 1 1 197 LYS HB3 H -3.326 -9.257 -4.069 1.00 . A A . 197 LYS HB3 1 1
12 48990 1 1 197 LYS HD2 H -4.051 -6.705 -2.672 1.00 . A A . 197 LYS HD2 1 1
12 48991 1 1 197 LYS HD3 H -2.594 -7.686 -2.481 1.00 . A A . 197 LYS HD3 1 1
12 48992 1 1 197 LYS HE2 H -2.487 -4.858 -3.490 1.00 . A A . 197 LYS HE2 1 1
12 48993 1 1 197 LYS HE3 H -2.481 -5.231 -1.768 1.00 . A A . 197 LYS HE3 1 1
12 48994 1 1 197 LYS HG2 H -2.055 -7.232 -4.872 1.00 . A A . 197 LYS HG2 1 1
12 48995 1 1 197 LYS HG3 H -3.617 -6.428 -5.028 1.00 . A A . 197 LYS HG3 1 1
12 48996 1 1 197 LYS HZ1 H -0.491 -6.171 -3.764 1.00 . A A . 197 LYS HZ1 1 1
12 48997 1 1 197 LYS HZ2 H -0.497 -6.582 -2.124 1.00 . A A . 197 LYS HZ2 1 1
12 48998 1 1 197 LYS HZ3 H -0.245 -4.977 -2.589 1.00 . A A . 197 LYS HZ3 1 1
12 48999 1 1 197 LYS N N -4.508 -8.500 -7.099 1.00 . A A . 197 LYS N 1 1
12 49000 1 1 197 LYS NZ N -0.764 -5.851 -2.813 1.00 . A A . 197 LYS NZ 1 1
12 49001 1 1 197 LYS O O -3.691 -11.232 -5.190 1.00 . A A . 197 LYS O 1 1
12 49002 1 1 198 VAL C C -2.276 -12.934 -8.575 1.00 . A A . 198 VAL C 1 1
12 49003 1 1 198 VAL CA C -3.404 -12.558 -7.626 1.00 . A A . 198 VAL CA 1 1
12 49004 1 1 198 VAL CB C -4.748 -13.079 -8.192 1.00 . A A . 198 VAL CB 1 1
12 49005 1 1 198 VAL CG1 C -5.808 -13.138 -7.101 1.00 . A A . 198 VAL CG1 1 1
12 49006 1 1 198 VAL CG2 C -5.222 -12.219 -9.357 1.00 . A A . 198 VAL CG2 1 1
12 49007 1 1 198 VAL H H -3.295 -10.531 -8.197 1.00 . A A . 198 VAL H 1 1
12 49008 1 1 198 VAL HA H -3.228 -13.031 -6.671 1.00 . A A . 198 VAL HA 1 1
12 49009 1 1 198 VAL HB H -4.591 -14.083 -8.559 1.00 . A A . 198 VAL HB 1 1
12 49010 1 1 198 VAL HG11 H -5.453 -13.756 -6.288 1.00 . A A . 198 VAL HG11 1 1
12 49011 1 1 198 VAL HG12 H -6.717 -13.562 -7.505 1.00 . A A . 198 VAL HG12 1 1
12 49012 1 1 198 VAL HG13 H -6.007 -12.141 -6.737 1.00 . A A . 198 VAL HG13 1 1
12 49013 1 1 198 VAL HG21 H -6.103 -12.663 -9.799 1.00 . A A . 198 VAL HG21 1 1
12 49014 1 1 198 VAL HG22 H -4.441 -12.158 -10.100 1.00 . A A . 198 VAL HG22 1 1
12 49015 1 1 198 VAL HG23 H -5.457 -11.227 -9.002 1.00 . A A . 198 VAL HG23 1 1
12 49016 1 1 198 VAL N N -3.409 -11.120 -7.420 1.00 . A A . 198 VAL N 1 1
12 49017 1 1 198 VAL O O -2.024 -12.239 -9.562 1.00 . A A . 198 VAL O 1 1
12 49018 1 1 199 ILE C C -0.994 -15.502 -10.097 1.00 . A A . 199 ILE C 1 1
12 49019 1 1 199 ILE CA C -0.487 -14.474 -9.094 1.00 . A A . 199 ILE CA 1 1
12 49020 1 1 199 ILE CB C 0.645 -15.085 -8.234 1.00 . A A . 199 ILE CB 1 1
12 49021 1 1 199 ILE CD1 C 2.034 -14.683 -6.128 1.00 . A A . 199 ILE CD1 1 1
12 49022 1 1 199 ILE CG1 C 1.020 -14.122 -7.100 1.00 . A A . 199 ILE CG1 1 1
12 49023 1 1 199 ILE CG2 C 1.865 -15.395 -9.092 1.00 . A A . 199 ILE CG2 1 1
12 49024 1 1 199 ILE H H -1.833 -14.533 -7.462 1.00 . A A . 199 ILE H 1 1
12 49025 1 1 199 ILE HA H -0.092 -13.622 -9.630 1.00 . A A . 199 ILE HA 1 1
12 49026 1 1 199 ILE HB H 0.287 -16.011 -7.811 1.00 . A A . 199 ILE HB 1 1
12 49027 1 1 199 ILE HD11 H 2.947 -14.920 -6.657 1.00 . A A . 199 ILE HD11 1 1
12 49028 1 1 199 ILE HD12 H 1.639 -15.579 -5.671 1.00 . A A . 199 ILE HD12 1 1
12 49029 1 1 199 ILE HD13 H 2.244 -13.950 -5.363 1.00 . A A . 199 ILE HD13 1 1
12 49030 1 1 199 ILE HG12 H 1.437 -13.222 -7.528 1.00 . A A . 199 ILE HG12 1 1
12 49031 1 1 199 ILE HG13 H 0.128 -13.870 -6.544 1.00 . A A . 199 ILE HG13 1 1
12 49032 1 1 199 ILE HG21 H 2.626 -15.861 -8.483 1.00 . A A . 199 ILE HG21 1 1
12 49033 1 1 199 ILE HG22 H 2.250 -14.477 -9.510 1.00 . A A . 199 ILE HG22 1 1
12 49034 1 1 199 ILE HG23 H 1.584 -16.065 -9.891 1.00 . A A . 199 ILE HG23 1 1
12 49035 1 1 199 ILE N N -1.587 -14.017 -8.265 1.00 . A A . 199 ILE N 1 1
12 49036 1 1 199 ILE O O -1.874 -16.305 -9.773 1.00 . A A . 199 ILE O 1 1
12 49037 1 1 200 GLU C C -0.382 -17.797 -12.039 1.00 . A A . 200 GLU C 1 1
12 49038 1 1 200 GLU CA C -0.857 -16.387 -12.367 1.00 . A A . 200 GLU CA 1 1
12 49039 1 1 200 GLU CB C -0.297 -15.947 -13.722 1.00 . A A . 200 GLU CB 1 1
12 49040 1 1 200 GLU CD C 0.245 -13.474 -13.739 1.00 . A A . 200 GLU CD 1 1
12 49041 1 1 200 GLU CG C -0.740 -14.554 -14.143 1.00 . A A . 200 GLU CG 1 1
12 49042 1 1 200 GLU H H 0.222 -14.778 -11.517 1.00 . A A . 200 GLU H 1 1
12 49043 1 1 200 GLU HA H -1.935 -16.385 -12.416 1.00 . A A . 200 GLU HA 1 1
12 49044 1 1 200 GLU HB2 H 0.782 -15.958 -13.670 1.00 . A A . 200 GLU HB2 1 1
12 49045 1 1 200 GLU HB3 H -0.619 -16.647 -14.479 1.00 . A A . 200 GLU HB3 1 1
12 49046 1 1 200 GLU HG2 H -0.848 -14.536 -15.217 1.00 . A A . 200 GLU HG2 1 1
12 49047 1 1 200 GLU HG3 H -1.694 -14.341 -13.683 1.00 . A A . 200 GLU HG3 1 1
12 49048 1 1 200 GLU N N -0.460 -15.458 -11.316 1.00 . A A . 200 GLU N 1 1
12 49049 1 1 200 GLU O O 0.670 -18.242 -12.509 1.00 . A A . 200 GLU O 1 1
12 49050 1 1 200 GLU OE1 O 1.130 -13.741 -12.897 1.00 . A A . 200 GLU OE1 1 1
12 49051 1 1 200 GLU OE2 O 0.146 -12.349 -14.275 1.00 . A A . 200 GLU OE2 1 1
12 49052 1 1 201 SER C C -2.134 -20.510 -10.311 1.00 . A A . 201 SER C 1 1
12 49053 1 1 201 SER CA C -0.858 -19.830 -10.780 1.00 . A A . 201 SER CA 1 1
12 49054 1 1 201 SER CB C 0.176 -19.827 -9.651 1.00 . A A . 201 SER CB 1 1
12 49055 1 1 201 SER H H -1.962 -18.036 -10.859 1.00 . A A . 201 SER H 1 1
12 49056 1 1 201 SER HA H -0.460 -20.368 -11.626 1.00 . A A . 201 SER HA 1 1
12 49057 1 1 201 SER HB2 H -0.192 -19.229 -8.829 1.00 . A A . 201 SER HB2 1 1
12 49058 1 1 201 SER HB3 H 0.338 -20.840 -9.313 1.00 . A A . 201 SER HB3 1 1
12 49059 1 1 201 SER HG H 1.299 -18.920 -10.978 1.00 . A A . 201 SER HG 1 1
12 49060 1 1 201 SER N N -1.153 -18.474 -11.206 1.00 . A A . 201 SER N 1 1
12 49061 1 1 201 SER O O -2.108 -21.352 -9.411 1.00 . A A . 201 SER O 1 1
12 49062 1 1 201 SER OG O 1.410 -19.287 -10.089 1.00 . A A . 201 SER OG 1 1
12 49063 1 1 202 GLU C C -4.721 -22.070 -11.209 1.00 . A A . 202 GLU C 1 1
12 49064 1 1 202 GLU CA C -4.537 -20.707 -10.556 1.00 . A A . 202 GLU CA 1 1
12 49065 1 1 202 GLU CB C -5.687 -19.784 -10.973 1.00 . A A . 202 GLU CB 1 1
12 49066 1 1 202 GLU CD C -4.956 -17.709 -12.206 1.00 . A A . 202 GLU CD 1 1
12 49067 1 1 202 GLU CG C -5.363 -18.301 -10.875 1.00 . A A . 202 GLU CG 1 1
12 49068 1 1 202 GLU H H -3.209 -19.458 -11.634 1.00 . A A . 202 GLU H 1 1
12 49069 1 1 202 GLU HA H -4.557 -20.830 -9.483 1.00 . A A . 202 GLU HA 1 1
12 49070 1 1 202 GLU HB2 H -5.949 -20.003 -11.997 1.00 . A A . 202 GLU HB2 1 1
12 49071 1 1 202 GLU HB3 H -6.540 -19.986 -10.344 1.00 . A A . 202 GLU HB3 1 1
12 49072 1 1 202 GLU HG2 H -6.236 -17.776 -10.517 1.00 . A A . 202 GLU HG2 1 1
12 49073 1 1 202 GLU HG3 H -4.552 -18.170 -10.177 1.00 . A A . 202 GLU HG3 1 1
12 49074 1 1 202 GLU N N -3.251 -20.135 -10.917 1.00 . A A . 202 GLU N 1 1
12 49075 1 1 202 GLU O O -4.119 -22.363 -12.243 1.00 . A A . 202 GLU O 1 1
12 49076 1 1 202 GLU OE1 O -3.762 -17.797 -12.558 1.00 . A A . 202 GLU OE1 1 1
12 49077 1 1 202 GLU OE2 O -5.832 -17.147 -12.905 1.00 . A A . 202 GLU OE2 1 1
12 49078 1 1 203 ASP C C -7.254 -24.254 -11.644 1.00 . A A . 203 ASP C 1 1
12 49079 1 1 203 ASP CA C -5.831 -24.227 -11.113 1.00 . A A . 203 ASP CA 1 1
12 49080 1 1 203 ASP CB C -5.654 -25.293 -10.029 1.00 . A A . 203 ASP CB 1 1
12 49081 1 1 203 ASP CG C -5.389 -26.672 -10.608 1.00 . A A . 203 ASP CG 1 1
12 49082 1 1 203 ASP H H -5.963 -22.618 -9.749 1.00 . A A . 203 ASP H 1 1
12 49083 1 1 203 ASP HA H -5.148 -24.421 -11.927 1.00 . A A . 203 ASP HA 1 1
12 49084 1 1 203 ASP HB2 H -4.820 -25.021 -9.398 1.00 . A A . 203 ASP HB2 1 1
12 49085 1 1 203 ASP HB3 H -6.553 -25.341 -9.429 1.00 . A A . 203 ASP HB3 1 1
12 49086 1 1 203 ASP N N -5.542 -22.901 -10.589 1.00 . A A . 203 ASP N 1 1
12 49087 1 1 203 ASP O O -8.212 -24.130 -10.882 1.00 . A A . 203 ASP O 1 1
12 49088 1 1 203 ASP OD1 O -6.284 -27.232 -11.276 1.00 . A A . 203 ASP OD1 1 1
12 49089 1 1 203 ASP OD2 O -4.274 -27.205 -10.397 1.00 . A A . 203 ASP OD2 1 1
12 49090 1 1 204 TYR C C -9.178 -25.842 -13.753 1.00 . A A . 204 TYR C 1 1
12 49091 1 1 204 TYR CA C -8.711 -24.403 -13.565 1.00 . A A . 204 TYR CA 1 1
12 49092 1 1 204 TYR CB C -8.700 -23.649 -14.903 1.00 . A A . 204 TYR CB 1 1
12 49093 1 1 204 TYR CD1 C -7.308 -21.602 -14.400 1.00 . A A . 204 TYR CD1 1 1
12 49094 1 1 204 TYR CD2 C -9.600 -21.278 -14.960 1.00 . A A . 204 TYR CD2 1 1
12 49095 1 1 204 TYR CE1 C -7.144 -20.239 -14.254 1.00 . A A . 204 TYR CE1 1 1
12 49096 1 1 204 TYR CE2 C -9.443 -19.908 -14.813 1.00 . A A . 204 TYR CE2 1 1
12 49097 1 1 204 TYR CG C -8.533 -22.148 -14.753 1.00 . A A . 204 TYR CG 1 1
12 49098 1 1 204 TYR CZ C -8.210 -19.395 -14.462 1.00 . A A . 204 TYR CZ 1 1
12 49099 1 1 204 TYR H H -6.597 -24.450 -13.516 1.00 . A A . 204 TYR H 1 1
12 49100 1 1 204 TYR HA H -9.394 -23.907 -12.893 1.00 . A A . 204 TYR HA 1 1
12 49101 1 1 204 TYR HB2 H -7.881 -24.012 -15.505 1.00 . A A . 204 TYR HB2 1 1
12 49102 1 1 204 TYR HB3 H -9.629 -23.832 -15.420 1.00 . A A . 204 TYR HB3 1 1
12 49103 1 1 204 TYR HD1 H -6.468 -22.261 -14.238 1.00 . A A . 204 TYR HD1 1 1
12 49104 1 1 204 TYR HD2 H -10.561 -21.684 -15.236 1.00 . A A . 204 TYR HD2 1 1
12 49105 1 1 204 TYR HE1 H -6.179 -19.838 -13.980 1.00 . A A . 204 TYR HE1 1 1
12 49106 1 1 204 TYR HE2 H -10.284 -19.249 -14.978 1.00 . A A . 204 TYR HE2 1 1
12 49107 1 1 204 TYR HH H -7.126 -17.861 -14.027 1.00 . A A . 204 TYR HH 1 1
12 49108 1 1 204 TYR N N -7.394 -24.375 -12.950 1.00 . A A . 204 TYR N 1 1
12 49109 1 1 204 TYR O O -9.061 -26.415 -14.838 1.00 . A A . 204 TYR O 1 1
12 49110 1 1 204 TYR OH O -8.041 -18.036 -14.303 1.00 . A A . 204 TYR OH 1 1
12 49111 1 1 205 GLY C C -11.320 -28.023 -11.767 1.00 . A A . 205 GLY C 1 1
12 49112 1 1 205 GLY CA C -10.167 -27.791 -12.724 1.00 . A A . 205 GLY CA 1 1
12 49113 1 1 205 GLY H H -9.726 -25.924 -11.835 1.00 . A A . 205 GLY H 1 1
12 49114 1 1 205 GLY HA2 H -10.497 -28.010 -13.729 1.00 . A A . 205 GLY HA2 1 1
12 49115 1 1 205 GLY HA3 H -9.359 -28.458 -12.468 1.00 . A A . 205 GLY HA3 1 1
12 49116 1 1 205 GLY N N -9.683 -26.427 -12.677 1.00 . A A . 205 GLY N 1 1
12 49117 1 1 205 GLY O O -12.275 -27.249 -11.745 1.00 . A A . 205 GLY O 1 1
12 49118 1 1 206 GLN C C -12.176 -28.515 -8.773 1.00 . A A . 206 GLN C 1 1
12 49119 1 1 206 GLN CA C -12.286 -29.402 -10.007 1.00 . A A . 206 GLN CA 1 1
12 49120 1 1 206 GLN CB C -12.224 -30.876 -9.595 1.00 . A A . 206 GLN CB 1 1
12 49121 1 1 206 GLN CD C -11.437 -32.147 -11.640 1.00 . A A . 206 GLN CD 1 1
12 49122 1 1 206 GLN CG C -12.598 -31.846 -10.709 1.00 . A A . 206 GLN CG 1 1
12 49123 1 1 206 GLN H H -10.433 -29.655 -11.016 1.00 . A A . 206 GLN H 1 1
12 49124 1 1 206 GLN HA H -13.235 -29.212 -10.486 1.00 . A A . 206 GLN HA 1 1
12 49125 1 1 206 GLN HB2 H -11.220 -31.106 -9.272 1.00 . A A . 206 GLN HB2 1 1
12 49126 1 1 206 GLN HB3 H -12.903 -31.032 -8.770 1.00 . A A . 206 GLN HB3 1 1
12 49127 1 1 206 GLN HE21 H -12.695 -32.513 -13.134 1.00 . A A . 206 GLN HE21 1 1
12 49128 1 1 206 GLN HE22 H -11.011 -32.687 -13.502 1.00 . A A . 206 GLN HE22 1 1
12 49129 1 1 206 GLN HG2 H -12.936 -32.771 -10.270 1.00 . A A . 206 GLN HG2 1 1
12 49130 1 1 206 GLN HG3 H -13.399 -31.410 -11.289 1.00 . A A . 206 GLN HG3 1 1
12 49131 1 1 206 GLN N N -11.231 -29.081 -10.967 1.00 . A A . 206 GLN N 1 1
12 49132 1 1 206 GLN NE2 N -11.743 -32.482 -12.882 1.00 . A A . 206 GLN NE2 1 1
12 49133 1 1 206 GLN O O -13.166 -28.256 -8.084 1.00 . A A . 206 GLN O 1 1
12 49134 1 1 206 GLN OE1 O -10.274 -32.085 -11.241 1.00 . A A . 206 GLN OE1 1 1
12 49135 1 1 207 GLN C C -10.054 -25.906 -7.867 1.00 . A A . 207 GLN C 1 1
12 49136 1 1 207 GLN CA C -10.713 -27.184 -7.366 1.00 . A A . 207 GLN CA 1 1
12 49137 1 1 207 GLN CB C -9.844 -27.892 -6.312 1.00 . A A . 207 GLN CB 1 1
12 49138 1 1 207 GLN CD C -7.364 -28.105 -6.758 1.00 . A A . 207 GLN CD 1 1
12 49139 1 1 207 GLN CG C -8.461 -27.284 -6.114 1.00 . A A . 207 GLN CG 1 1
12 49140 1 1 207 GLN H H -10.215 -28.306 -9.084 1.00 . A A . 207 GLN H 1 1
12 49141 1 1 207 GLN HA H -11.668 -26.931 -6.926 1.00 . A A . 207 GLN HA 1 1
12 49142 1 1 207 GLN HB2 H -10.359 -27.864 -5.363 1.00 . A A . 207 GLN HB2 1 1
12 49143 1 1 207 GLN HB3 H -9.717 -28.923 -6.607 1.00 . A A . 207 GLN HB3 1 1
12 49144 1 1 207 GLN HE21 H -6.053 -27.443 -5.410 1.00 . A A . 207 GLN HE21 1 1
12 49145 1 1 207 GLN HE22 H -5.435 -28.536 -6.607 1.00 . A A . 207 GLN HE22 1 1
12 49146 1 1 207 GLN HG2 H -8.451 -26.297 -6.552 1.00 . A A . 207 GLN HG2 1 1
12 49147 1 1 207 GLN HG3 H -8.260 -27.208 -5.057 1.00 . A A . 207 GLN HG3 1 1
12 49148 1 1 207 GLN N N -10.963 -28.059 -8.497 1.00 . A A . 207 GLN N 1 1
12 49149 1 1 207 GLN NE2 N -6.167 -28.024 -6.203 1.00 . A A . 207 GLN NE2 1 1
12 49150 1 1 207 GLN O O -9.278 -25.939 -8.822 1.00 . A A . 207 GLN O 1 1
12 49151 1 1 207 GLN OE1 O -7.590 -28.807 -7.744 1.00 . A A . 207 GLN OE1 1 1
12 49152 1 1 208 LEU C C -8.736 -23.047 -6.670 1.00 . A A . 208 LEU C 1 1
12 49153 1 1 208 LEU CA C -9.812 -23.510 -7.647 1.00 . A A . 208 LEU CA 1 1
12 49154 1 1 208 LEU CB C -10.923 -22.460 -7.757 1.00 . A A . 208 LEU CB 1 1
12 49155 1 1 208 LEU CD1 C -10.126 -21.366 -9.872 1.00 . A A . 208 LEU CD1 1 1
12 49156 1 1 208 LEU CD2 C -11.640 -20.126 -8.318 1.00 . A A . 208 LEU CD2 1 1
12 49157 1 1 208 LEU CG C -10.513 -21.141 -8.416 1.00 . A A . 208 LEU CG 1 1
12 49158 1 1 208 LEU H H -10.987 -24.822 -6.473 1.00 . A A . 208 LEU H 1 1
12 49159 1 1 208 LEU HA H -9.361 -23.643 -8.618 1.00 . A A . 208 LEU HA 1 1
12 49160 1 1 208 LEU HB2 H -11.734 -22.886 -8.330 1.00 . A A . 208 LEU HB2 1 1
12 49161 1 1 208 LEU HB3 H -11.283 -22.242 -6.763 1.00 . A A . 208 LEU HB3 1 1
12 49162 1 1 208 LEU HD11 H -9.876 -20.421 -10.328 1.00 . A A . 208 LEU HD11 1 1
12 49163 1 1 208 LEU HD12 H -10.958 -21.810 -10.399 1.00 . A A . 208 LEU HD12 1 1
12 49164 1 1 208 LEU HD13 H -9.273 -22.027 -9.922 1.00 . A A . 208 LEU HD13 1 1
12 49165 1 1 208 LEU HD21 H -11.867 -19.935 -7.279 1.00 . A A . 208 LEU HD21 1 1
12 49166 1 1 208 LEU HD22 H -12.517 -20.516 -8.813 1.00 . A A . 208 LEU HD22 1 1
12 49167 1 1 208 LEU HD23 H -11.337 -19.205 -8.796 1.00 . A A . 208 LEU HD23 1 1
12 49168 1 1 208 LEU HG H -9.654 -20.739 -7.899 1.00 . A A . 208 LEU HG 1 1
12 49169 1 1 208 LEU N N -10.371 -24.788 -7.238 1.00 . A A . 208 LEU N 1 1
12 49170 1 1 208 LEU O O -9.013 -22.303 -5.730 1.00 . A A . 208 LEU O 1 1
12 49171 1 1 209 GLU C C -5.683 -21.917 -6.621 1.00 . A A . 209 GLU C 1 1
12 49172 1 1 209 GLU CA C -6.396 -23.131 -6.035 1.00 . A A . 209 GLU CA 1 1
12 49173 1 1 209 GLU CB C -5.428 -24.308 -5.879 1.00 . A A . 209 GLU CB 1 1
12 49174 1 1 209 GLU CD C -4.326 -25.673 -4.053 1.00 . A A . 209 GLU CD 1 1
12 49175 1 1 209 GLU CG C -4.652 -24.286 -4.571 1.00 . A A . 209 GLU CG 1 1
12 49176 1 1 209 GLU H H -7.357 -24.109 -7.646 1.00 . A A . 209 GLU H 1 1
12 49177 1 1 209 GLU HA H -6.796 -22.868 -5.065 1.00 . A A . 209 GLU HA 1 1
12 49178 1 1 209 GLU HB2 H -5.989 -25.229 -5.927 1.00 . A A . 209 GLU HB2 1 1
12 49179 1 1 209 GLU HB3 H -4.719 -24.286 -6.694 1.00 . A A . 209 GLU HB3 1 1
12 49180 1 1 209 GLU HG2 H -3.725 -23.753 -4.726 1.00 . A A . 209 GLU HG2 1 1
12 49181 1 1 209 GLU HG3 H -5.243 -23.771 -3.827 1.00 . A A . 209 GLU HG3 1 1
12 49182 1 1 209 GLU N N -7.512 -23.505 -6.889 1.00 . A A . 209 GLU N 1 1
12 49183 1 1 209 GLU O O -5.182 -21.966 -7.745 1.00 . A A . 209 GLU O 1 1
12 49184 1 1 209 GLU OE1 O -5.188 -26.569 -4.148 1.00 . A A . 209 GLU OE1 1 1
12 49185 1 1 209 GLU OE2 O -3.202 -25.874 -3.549 1.00 . A A . 209 GLU OE2 1 1
12 49186 1 1 210 ILE C C -4.048 -19.048 -5.282 1.00 . A A . 210 ILE C 1 1
12 49187 1 1 210 ILE CA C -5.027 -19.584 -6.330 1.00 . A A . 210 ILE CA 1 1
12 49188 1 1 210 ILE CB C -6.090 -18.495 -6.643 1.00 . A A . 210 ILE CB 1 1
12 49189 1 1 210 ILE CD1 C -8.339 -18.090 -7.780 1.00 . A A . 210 ILE CD1 1 1
12 49190 1 1 210 ILE CG1 C -7.234 -19.082 -7.475 1.00 . A A . 210 ILE CG1 1 1
12 49191 1 1 210 ILE CG2 C -5.464 -17.308 -7.368 1.00 . A A . 210 ILE CG2 1 1
12 49192 1 1 210 ILE H H -6.082 -20.840 -4.985 1.00 . A A . 210 ILE H 1 1
12 49193 1 1 210 ILE HA H -4.485 -19.803 -7.237 1.00 . A A . 210 ILE HA 1 1
12 49194 1 1 210 ILE HB H -6.487 -18.135 -5.707 1.00 . A A . 210 ILE HB 1 1
12 49195 1 1 210 ILE HD11 H -8.766 -17.728 -6.856 1.00 . A A . 210 ILE HD11 1 1
12 49196 1 1 210 ILE HD12 H -9.106 -18.576 -8.366 1.00 . A A . 210 ILE HD12 1 1
12 49197 1 1 210 ILE HD13 H -7.931 -17.262 -8.337 1.00 . A A . 210 ILE HD13 1 1
12 49198 1 1 210 ILE HG12 H -6.841 -19.438 -8.414 1.00 . A A . 210 ILE HG12 1 1
12 49199 1 1 210 ILE HG13 H -7.669 -19.909 -6.936 1.00 . A A . 210 ILE HG13 1 1
12 49200 1 1 210 ILE HG21 H -4.714 -16.858 -6.735 1.00 . A A . 210 ILE HG21 1 1
12 49201 1 1 210 ILE HG22 H -6.230 -16.580 -7.593 1.00 . A A . 210 ILE HG22 1 1
12 49202 1 1 210 ILE HG23 H -5.007 -17.644 -8.286 1.00 . A A . 210 ILE HG23 1 1
12 49203 1 1 210 ILE N N -5.663 -20.820 -5.871 1.00 . A A . 210 ILE N 1 1
12 49204 1 1 210 ILE O O -4.136 -19.399 -4.106 1.00 . A A . 210 ILE O 1 1
12 49205 1 1 211 VAL C C -2.308 -16.089 -4.823 1.00 . A A . 211 VAL C 1 1
12 49206 1 1 211 VAL CA C -2.123 -17.604 -4.839 1.00 . A A . 211 VAL CA 1 1
12 49207 1 1 211 VAL CB C -0.679 -17.918 -5.295 1.00 . A A . 211 VAL CB 1 1
12 49208 1 1 211 VAL CG1 C 0.325 -17.465 -4.247 1.00 . A A . 211 VAL CG1 1 1
12 49209 1 1 211 VAL CG2 C -0.512 -19.398 -5.587 1.00 . A A . 211 VAL CG2 1 1
12 49210 1 1 211 VAL H H -3.096 -17.982 -6.676 1.00 . A A . 211 VAL H 1 1
12 49211 1 1 211 VAL HA H -2.267 -17.996 -3.842 1.00 . A A . 211 VAL HA 1 1
12 49212 1 1 211 VAL HB H -0.486 -17.370 -6.204 1.00 . A A . 211 VAL HB 1 1
12 49213 1 1 211 VAL HG11 H 0.184 -18.039 -3.344 1.00 . A A . 211 VAL HG11 1 1
12 49214 1 1 211 VAL HG12 H 0.174 -16.417 -4.033 1.00 . A A . 211 VAL HG12 1 1
12 49215 1 1 211 VAL HG13 H 1.326 -17.617 -4.619 1.00 . A A . 211 VAL HG13 1 1
12 49216 1 1 211 VAL HG21 H 0.473 -19.577 -5.995 1.00 . A A . 211 VAL HG21 1 1
12 49217 1 1 211 VAL HG22 H -1.260 -19.713 -6.298 1.00 . A A . 211 VAL HG22 1 1
12 49218 1 1 211 VAL HG23 H -0.627 -19.956 -4.672 1.00 . A A . 211 VAL HG23 1 1
12 49219 1 1 211 VAL N N -3.113 -18.210 -5.723 1.00 . A A . 211 VAL N 1 1
12 49220 1 1 211 VAL O O -2.237 -15.446 -5.872 1.00 . A A . 211 VAL O 1 1
12 49221 1 1 212 CYS C C -1.706 -13.421 -2.636 1.00 . A A . 212 CYS C 1 1
12 49222 1 1 212 CYS CA C -2.758 -14.080 -3.532 1.00 . A A . 212 CYS CA 1 1
12 49223 1 1 212 CYS CB C -4.157 -13.797 -2.988 1.00 . A A . 212 CYS CB 1 1
12 49224 1 1 212 CYS H H -2.625 -16.084 -2.848 1.00 . A A . 212 CYS H 1 1
12 49225 1 1 212 CYS HA H -2.680 -13.659 -4.522 1.00 . A A . 212 CYS HA 1 1
12 49226 1 1 212 CYS HB2 H -4.217 -12.762 -2.682 1.00 . A A . 212 CYS HB2 1 1
12 49227 1 1 212 CYS HB3 H -4.884 -13.980 -3.766 1.00 . A A . 212 CYS HB3 1 1
12 49228 1 1 212 CYS HG H -5.795 -14.413 -1.136 1.00 . A A . 212 CYS HG 1 1
12 49229 1 1 212 CYS N N -2.556 -15.523 -3.648 1.00 . A A . 212 CYS N 1 1
12 49230 1 1 212 CYS O O -1.352 -12.257 -2.833 1.00 . A A . 212 CYS O 1 1
12 49231 1 1 212 CYS SG S -4.607 -14.815 -1.564 1.00 . A A . 212 CYS SG 1 1
12 49232 1 1 213 LEU C C 1.123 -13.399 -1.439 1.00 . A A . 213 LEU C 1 1
12 49233 1 1 213 LEU CA C -0.209 -13.629 -0.728 1.00 . A A . 213 LEU CA 1 1
12 49234 1 1 213 LEU CB C -0.012 -14.572 0.466 1.00 . A A . 213 LEU CB 1 1
12 49235 1 1 213 LEU CD1 C -0.883 -12.823 2.057 1.00 . A A . 213 LEU CD1 1 1
12 49236 1 1 213 LEU CD2 C -2.338 -14.755 1.410 1.00 . A A . 213 LEU CD2 1 1
12 49237 1 1 213 LEU CG C -0.912 -14.299 1.681 1.00 . A A . 213 LEU CG 1 1
12 49238 1 1 213 LEU H H -1.518 -15.083 -1.540 1.00 . A A . 213 LEU H 1 1
12 49239 1 1 213 LEU HA H -0.572 -12.679 -0.366 1.00 . A A . 213 LEU HA 1 1
12 49240 1 1 213 LEU HB2 H -0.194 -15.582 0.132 1.00 . A A . 213 LEU HB2 1 1
12 49241 1 1 213 LEU HB3 H 1.016 -14.499 0.786 1.00 . A A . 213 LEU HB3 1 1
12 49242 1 1 213 LEU HD11 H -1.514 -12.267 1.379 1.00 . A A . 213 LEU HD11 1 1
12 49243 1 1 213 LEU HD12 H 0.129 -12.453 1.991 1.00 . A A . 213 LEU HD12 1 1
12 49244 1 1 213 LEU HD13 H -1.246 -12.702 3.067 1.00 . A A . 213 LEU HD13 1 1
12 49245 1 1 213 LEU HD21 H -2.711 -14.260 0.525 1.00 . A A . 213 LEU HD21 1 1
12 49246 1 1 213 LEU HD22 H -2.963 -14.503 2.253 1.00 . A A . 213 LEU HD22 1 1
12 49247 1 1 213 LEU HD23 H -2.352 -15.824 1.258 1.00 . A A . 213 LEU HD23 1 1
12 49248 1 1 213 LEU HG H -0.539 -14.859 2.527 1.00 . A A . 213 LEU HG 1 1
12 49249 1 1 213 LEU N N -1.209 -14.161 -1.649 1.00 . A A . 213 LEU N 1 1
12 49250 1 1 213 LEU O O 1.824 -14.348 -1.779 1.00 . A A . 213 LEU O 1 1
12 49251 1 1 214 ILE C C 3.734 -11.140 -1.396 1.00 . A A . 214 ILE C 1 1
12 49252 1 1 214 ILE CA C 2.703 -11.780 -2.335 1.00 . A A . 214 ILE CA 1 1
12 49253 1 1 214 ILE CB C 2.426 -10.843 -3.541 1.00 . A A . 214 ILE CB 1 1
12 49254 1 1 214 ILE CD1 C 3.551 -9.425 -5.344 1.00 . A A . 214 ILE CD1 1 1
12 49255 1 1 214 ILE CG1 C 3.737 -10.287 -4.112 1.00 . A A . 214 ILE CG1 1 1
12 49256 1 1 214 ILE CG2 C 1.481 -9.712 -3.147 1.00 . A A . 214 ILE CG2 1 1
12 49257 1 1 214 ILE H H 0.864 -11.419 -1.356 1.00 . A A . 214 ILE H 1 1
12 49258 1 1 214 ILE HA H 3.128 -12.695 -2.724 1.00 . A A . 214 ILE HA 1 1
12 49259 1 1 214 ILE HB H 1.935 -11.427 -4.306 1.00 . A A . 214 ILE HB 1 1
12 49260 1 1 214 ILE HD11 H 4.517 -9.108 -5.711 1.00 . A A . 214 ILE HD11 1 1
12 49261 1 1 214 ILE HD12 H 2.959 -8.559 -5.093 1.00 . A A . 214 ILE HD12 1 1
12 49262 1 1 214 ILE HD13 H 3.047 -9.996 -6.110 1.00 . A A . 214 ILE HD13 1 1
12 49263 1 1 214 ILE HG12 H 4.223 -9.685 -3.359 1.00 . A A . 214 ILE HG12 1 1
12 49264 1 1 214 ILE HG13 H 4.381 -11.111 -4.378 1.00 . A A . 214 ILE HG13 1 1
12 49265 1 1 214 ILE HG21 H 1.246 -9.119 -4.018 1.00 . A A . 214 ILE HG21 1 1
12 49266 1 1 214 ILE HG22 H 1.956 -9.089 -2.405 1.00 . A A . 214 ILE HG22 1 1
12 49267 1 1 214 ILE HG23 H 0.572 -10.128 -2.738 1.00 . A A . 214 ILE HG23 1 1
12 49268 1 1 214 ILE N N 1.466 -12.133 -1.650 1.00 . A A . 214 ILE N 1 1
12 49269 1 1 214 ILE O O 4.856 -11.635 -1.280 1.00 . A A . 214 ILE O 1 1
12 49270 1 1 215 ASP C C 3.713 -9.156 1.577 1.00 . A A . 215 ASP C 1 1
12 49271 1 1 215 ASP CA C 4.292 -9.371 0.181 1.00 . A A . 215 ASP CA 1 1
12 49272 1 1 215 ASP CB C 4.659 -8.015 -0.423 1.00 . A A . 215 ASP CB 1 1
12 49273 1 1 215 ASP CG C 5.899 -8.077 -1.285 1.00 . A A . 215 ASP CG 1 1
12 49274 1 1 215 ASP H H 2.435 -9.749 -0.772 1.00 . A A . 215 ASP H 1 1
12 49275 1 1 215 ASP HA H 5.186 -9.972 0.260 1.00 . A A . 215 ASP HA 1 1
12 49276 1 1 215 ASP HB2 H 3.837 -7.665 -1.030 1.00 . A A . 215 ASP HB2 1 1
12 49277 1 1 215 ASP HB3 H 4.834 -7.309 0.376 1.00 . A A . 215 ASP HB3 1 1
12 49278 1 1 215 ASP N N 3.356 -10.071 -0.700 1.00 . A A . 215 ASP N 1 1
12 49279 1 1 215 ASP O O 2.502 -9.263 1.775 1.00 . A A . 215 ASP O 1 1
12 49280 1 1 215 ASP OD1 O 6.971 -8.447 -0.761 1.00 . A A . 215 ASP OD1 1 1
12 49281 1 1 215 ASP OD2 O 5.807 -7.752 -2.487 1.00 . A A . 215 ASP OD2 1 1
12 49282 1 1 216 PRO C C 3.754 -7.141 4.132 1.00 . A A . 216 PRO C 1 1
12 49283 1 1 216 PRO CA C 4.165 -8.602 3.946 1.00 . A A . 216 PRO CA 1 1
12 49284 1 1 216 PRO CB C 5.428 -8.914 4.747 1.00 . A A . 216 PRO CB 1 1
12 49285 1 1 216 PRO CD C 6.057 -8.788 2.430 1.00 . A A . 216 PRO CD 1 1
12 49286 1 1 216 PRO CG C 6.548 -8.540 3.837 1.00 . A A . 216 PRO CG 1 1
12 49287 1 1 216 PRO HA H 3.360 -9.253 4.256 1.00 . A A . 216 PRO HA 1 1
12 49288 1 1 216 PRO HB2 H 5.439 -8.327 5.654 1.00 . A A . 216 PRO HB2 1 1
12 49289 1 1 216 PRO HB3 H 5.454 -9.965 4.991 1.00 . A A . 216 PRO HB3 1 1
12 49290 1 1 216 PRO HD2 H 6.338 -7.969 1.784 1.00 . A A . 216 PRO HD2 1 1
12 49291 1 1 216 PRO HD3 H 6.457 -9.717 2.054 1.00 . A A . 216 PRO HD3 1 1
12 49292 1 1 216 PRO HG2 H 6.793 -7.496 3.969 1.00 . A A . 216 PRO HG2 1 1
12 49293 1 1 216 PRO HG3 H 7.411 -9.155 4.046 1.00 . A A . 216 PRO HG3 1 1
12 49294 1 1 216 PRO N N 4.584 -8.866 2.569 1.00 . A A . 216 PRO N 1 1
12 49295 1 1 216 PRO O O 3.480 -6.445 3.148 1.00 . A A . 216 PRO O 1 1
12 49296 1 1 217 GLY C C 1.903 -5.019 5.329 1.00 . A A . 217 GLY C 1 1
12 49297 1 1 217 GLY CA C 3.342 -5.312 5.696 1.00 . A A . 217 GLY CA 1 1
12 49298 1 1 217 GLY H H 3.932 -7.297 6.123 1.00 . A A . 217 GLY H 1 1
12 49299 1 1 217 GLY HA2 H 3.475 -5.140 6.755 1.00 . A A . 217 GLY HA2 1 1
12 49300 1 1 217 GLY HA3 H 3.988 -4.642 5.147 1.00 . A A . 217 GLY HA3 1 1
12 49301 1 1 217 GLY N N 3.713 -6.688 5.391 1.00 . A A . 217 GLY N 1 1
12 49302 1 1 217 GLY O O 1.009 -5.085 6.173 1.00 . A A . 217 GLY O 1 1
12 49303 1 1 218 CYS C C -0.478 -5.721 3.384 1.00 . A A . 218 CYS C 1 1
12 49304 1 1 218 CYS CA C 0.365 -4.451 3.513 1.00 . A A . 218 CYS CA 1 1
12 49305 1 1 218 CYS CB C 0.523 -3.788 2.145 1.00 . A A . 218 CYS CB 1 1
12 49306 1 1 218 CYS H H 2.453 -4.752 3.440 1.00 . A A . 218 CYS H 1 1
12 49307 1 1 218 CYS HA H -0.128 -3.764 4.187 1.00 . A A . 218 CYS HA 1 1
12 49308 1 1 218 CYS HB2 H -0.416 -3.841 1.615 1.00 . A A . 218 CYS HB2 1 1
12 49309 1 1 218 CYS HB3 H 0.796 -2.753 2.285 1.00 . A A . 218 CYS HB3 1 1
12 49310 1 1 218 CYS HG H 2.363 -5.529 1.811 1.00 . A A . 218 CYS HG 1 1
12 49311 1 1 218 CYS N N 1.686 -4.750 4.052 1.00 . A A . 218 CYS N 1 1
12 49312 1 1 218 CYS O O -1.467 -5.756 2.650 1.00 . A A . 218 CYS O 1 1
12 49313 1 1 218 CYS SG S 1.792 -4.559 1.106 1.00 . A A . 218 CYS SG 1 1
12 49314 1 1 219 PHE C C -1.874 -8.037 5.115 1.00 . A A . 219 PHE C 1 1
12 49315 1 1 219 PHE CA C -0.779 -8.034 4.058 1.00 . A A . 219 PHE CA 1 1
12 49316 1 1 219 PHE CB C 0.187 -9.210 4.280 1.00 . A A . 219 PHE CB 1 1
12 49317 1 1 219 PHE CD1 C 1.396 -8.640 6.414 1.00 . A A . 219 PHE CD1 1 1
12 49318 1 1 219 PHE CD2 C 0.008 -10.578 6.382 1.00 . A A . 219 PHE CD2 1 1
12 49319 1 1 219 PHE CE1 C 1.723 -8.891 7.733 1.00 . A A . 219 PHE CE1 1 1
12 49320 1 1 219 PHE CE2 C 0.329 -10.833 7.701 1.00 . A A . 219 PHE CE2 1 1
12 49321 1 1 219 PHE CG C 0.536 -9.478 5.722 1.00 . A A . 219 PHE CG 1 1
12 49322 1 1 219 PHE CZ C 1.187 -9.989 8.377 1.00 . A A . 219 PHE CZ 1 1
12 49323 1 1 219 PHE H H 0.727 -6.680 4.646 1.00 . A A . 219 PHE H 1 1
12 49324 1 1 219 PHE HA H -1.238 -8.132 3.085 1.00 . A A . 219 PHE HA 1 1
12 49325 1 1 219 PHE HB2 H -0.261 -10.108 3.879 1.00 . A A . 219 PHE HB2 1 1
12 49326 1 1 219 PHE HB3 H 1.104 -9.009 3.749 1.00 . A A . 219 PHE HB3 1 1
12 49327 1 1 219 PHE HD1 H 1.813 -7.779 5.911 1.00 . A A . 219 PHE HD1 1 1
12 49328 1 1 219 PHE HD2 H -0.664 -11.239 5.854 1.00 . A A . 219 PHE HD2 1 1
12 49329 1 1 219 PHE HE1 H 2.396 -8.232 8.259 1.00 . A A . 219 PHE HE1 1 1
12 49330 1 1 219 PHE HE2 H -0.090 -11.693 8.203 1.00 . A A . 219 PHE HE2 1 1
12 49331 1 1 219 PHE HZ H 1.441 -10.188 9.408 1.00 . A A . 219 PHE HZ 1 1
12 49332 1 1 219 PHE N N -0.069 -6.768 4.087 1.00 . A A . 219 PHE N 1 1
12 49333 1 1 219 PHE O O -2.791 -8.847 5.061 1.00 . A A . 219 PHE O 1 1
12 49334 1 1 220 ARG C C -4.086 -6.517 6.602 1.00 . A A . 220 ARG C 1 1
12 49335 1 1 220 ARG CA C -2.748 -7.003 7.140 1.00 . A A . 220 ARG CA 1 1
12 49336 1 1 220 ARG CB C -2.243 -6.043 8.217 1.00 . A A . 220 ARG CB 1 1
12 49337 1 1 220 ARG CD C -1.874 -7.859 9.914 1.00 . A A . 220 ARG CD 1 1
12 49338 1 1 220 ARG CG C -1.258 -6.675 9.187 1.00 . A A . 220 ARG CG 1 1
12 49339 1 1 220 ARG CZ C -1.743 -8.775 12.195 1.00 . A A . 220 ARG CZ 1 1
12 49340 1 1 220 ARG H H -1.030 -6.467 6.026 1.00 . A A . 220 ARG H 1 1
12 49341 1 1 220 ARG HA H -2.881 -7.984 7.571 1.00 . A A . 220 ARG HA 1 1
12 49342 1 1 220 ARG HB2 H -1.753 -5.209 7.736 1.00 . A A . 220 ARG HB2 1 1
12 49343 1 1 220 ARG HB3 H -3.088 -5.675 8.781 1.00 . A A . 220 ARG HB3 1 1
12 49344 1 1 220 ARG HD2 H -2.905 -7.630 10.141 1.00 . A A . 220 ARG HD2 1 1
12 49345 1 1 220 ARG HD3 H -1.834 -8.722 9.267 1.00 . A A . 220 ARG HD3 1 1
12 49346 1 1 220 ARG HE H -0.227 -7.891 11.223 1.00 . A A . 220 ARG HE 1 1
12 49347 1 1 220 ARG HG2 H -0.394 -7.013 8.637 1.00 . A A . 220 ARG HG2 1 1
12 49348 1 1 220 ARG HG3 H -0.958 -5.934 9.914 1.00 . A A . 220 ARG HG3 1 1
12 49349 1 1 220 ARG HH11 H -3.538 -9.002 11.284 1.00 . A A . 220 ARG HH11 1 1
12 49350 1 1 220 ARG HH12 H -3.444 -9.627 12.896 1.00 . A A . 220 ARG HH12 1 1
12 49351 1 1 220 ARG HH21 H -0.085 -8.727 13.364 1.00 . A A . 220 ARG HH21 1 1
12 49352 1 1 220 ARG HH22 H -1.488 -9.452 14.090 1.00 . A A . 220 ARG HH22 1 1
12 49353 1 1 220 ARG N N -1.772 -7.110 6.063 1.00 . A A . 220 ARG N 1 1
12 49354 1 1 220 ARG NE N -1.173 -8.165 11.156 1.00 . A A . 220 ARG NE 1 1
12 49355 1 1 220 ARG NH1 N -3.010 -9.165 12.117 1.00 . A A . 220 ARG NH1 1 1
12 49356 1 1 220 ARG NH2 N -1.049 -9.007 13.302 1.00 . A A . 220 ARG NH2 1 1
12 49357 1 1 220 ARG O O -5.136 -7.093 6.890 1.00 . A A . 220 ARG O 1 1
12 49358 1 1 221 GLU C C -5.916 -5.872 4.295 1.00 . A A . 221 GLU C 1 1
12 49359 1 1 221 GLU CA C -5.212 -4.869 5.209 1.00 . A A . 221 GLU CA 1 1
12 49360 1 1 221 GLU CB C -4.827 -3.613 4.421 1.00 . A A . 221 GLU CB 1 1
12 49361 1 1 221 GLU CD C -2.526 -2.761 5.090 1.00 . A A . 221 GLU CD 1 1
12 49362 1 1 221 GLU CG C -4.031 -2.594 5.233 1.00 . A A . 221 GLU CG 1 1
12 49363 1 1 221 GLU H H -3.145 -5.048 5.626 1.00 . A A . 221 GLU H 1 1
12 49364 1 1 221 GLU HA H -5.886 -4.592 6.005 1.00 . A A . 221 GLU HA 1 1
12 49365 1 1 221 GLU HB2 H -4.229 -3.909 3.570 1.00 . A A . 221 GLU HB2 1 1
12 49366 1 1 221 GLU HB3 H -5.728 -3.136 4.066 1.00 . A A . 221 GLU HB3 1 1
12 49367 1 1 221 GLU HG2 H -4.295 -1.602 4.898 1.00 . A A . 221 GLU HG2 1 1
12 49368 1 1 221 GLU HG3 H -4.293 -2.703 6.274 1.00 . A A . 221 GLU HG3 1 1
12 49369 1 1 221 GLU N N -4.028 -5.461 5.808 1.00 . A A . 221 GLU N 1 1
12 49370 1 1 221 GLU O O -7.139 -5.849 4.152 1.00 . A A . 221 GLU O 1 1
12 49371 1 1 221 GLU OE1 O -1.996 -3.813 5.506 1.00 . A A . 221 GLU OE1 1 1
12 49372 1 1 221 GLU OE2 O -1.869 -1.834 4.567 1.00 . A A . 221 GLU OE2 1 1
12 49373 1 1 222 ILE C C -6.190 -8.968 3.602 1.00 . A A . 222 ILE C 1 1
12 49374 1 1 222 ILE CA C -5.673 -7.772 2.801 1.00 . A A . 222 ILE CA 1 1
12 49375 1 1 222 ILE CB C -4.612 -8.249 1.783 1.00 . A A . 222 ILE CB 1 1
12 49376 1 1 222 ILE CD1 C -5.071 -6.227 0.283 1.00 . A A . 222 ILE CD1 1 1
12 49377 1 1 222 ILE CG1 C -4.031 -7.057 1.010 1.00 . A A . 222 ILE CG1 1 1
12 49378 1 1 222 ILE CG2 C -5.202 -9.272 0.820 1.00 . A A . 222 ILE CG2 1 1
12 49379 1 1 222 ILE H H -4.169 -6.727 3.854 1.00 . A A . 222 ILE H 1 1
12 49380 1 1 222 ILE HA H -6.496 -7.332 2.254 1.00 . A A . 222 ILE HA 1 1
12 49381 1 1 222 ILE HB H -3.818 -8.731 2.331 1.00 . A A . 222 ILE HB 1 1
12 49382 1 1 222 ILE HD11 H -5.769 -6.883 -0.219 1.00 . A A . 222 ILE HD11 1 1
12 49383 1 1 222 ILE HD12 H -4.580 -5.599 -0.448 1.00 . A A . 222 ILE HD12 1 1
12 49384 1 1 222 ILE HD13 H -5.600 -5.609 0.992 1.00 . A A . 222 ILE HD13 1 1
12 49385 1 1 222 ILE HG12 H -3.516 -6.408 1.700 1.00 . A A . 222 ILE HG12 1 1
12 49386 1 1 222 ILE HG13 H -3.325 -7.424 0.275 1.00 . A A . 222 ILE HG13 1 1
12 49387 1 1 222 ILE HG21 H -6.055 -8.842 0.316 1.00 . A A . 222 ILE HG21 1 1
12 49388 1 1 222 ILE HG22 H -5.513 -10.148 1.372 1.00 . A A . 222 ILE HG22 1 1
12 49389 1 1 222 ILE HG23 H -4.456 -9.553 0.091 1.00 . A A . 222 ILE HG23 1 1
12 49390 1 1 222 ILE N N -5.135 -6.757 3.692 1.00 . A A . 222 ILE N 1 1
12 49391 1 1 222 ILE O O -7.263 -9.503 3.318 1.00 . A A . 222 ILE O 1 1
12 49392 1 1 223 ASP C C -7.163 -10.297 6.094 1.00 . A A . 223 ASP C 1 1
12 49393 1 1 223 ASP CA C -5.784 -10.494 5.476 1.00 . A A . 223 ASP CA 1 1
12 49394 1 1 223 ASP CB C -4.728 -10.666 6.576 1.00 . A A . 223 ASP CB 1 1
12 49395 1 1 223 ASP CG C -5.145 -11.639 7.661 1.00 . A A . 223 ASP CG 1 1
12 49396 1 1 223 ASP H H -4.589 -8.882 4.793 1.00 . A A . 223 ASP H 1 1
12 49397 1 1 223 ASP HA H -5.802 -11.382 4.866 1.00 . A A . 223 ASP HA 1 1
12 49398 1 1 223 ASP HB2 H -3.815 -11.031 6.133 1.00 . A A . 223 ASP HB2 1 1
12 49399 1 1 223 ASP HB3 H -4.540 -9.704 7.034 1.00 . A A . 223 ASP HB3 1 1
12 49400 1 1 223 ASP N N -5.427 -9.364 4.615 1.00 . A A . 223 ASP N 1 1
12 49401 1 1 223 ASP O O -7.939 -11.245 6.218 1.00 . A A . 223 ASP O 1 1
12 49402 1 1 223 ASP OD1 O -5.375 -12.828 7.348 1.00 . A A . 223 ASP OD1 1 1
12 49403 1 1 223 ASP OD2 O -5.234 -11.220 8.835 1.00 . A A . 223 ASP OD2 1 1
12 49404 1 1 224 GLU C C -9.928 -9.135 6.176 1.00 . A A . 224 GLU C 1 1
12 49405 1 1 224 GLU CA C -8.750 -8.698 7.047 1.00 . A A . 224 GLU CA 1 1
12 49406 1 1 224 GLU CB C -8.825 -7.192 7.301 1.00 . A A . 224 GLU CB 1 1
12 49407 1 1 224 GLU CD C -8.432 -7.336 9.781 1.00 . A A . 224 GLU CD 1 1
12 49408 1 1 224 GLU CG C -7.977 -6.731 8.473 1.00 . A A . 224 GLU CG 1 1
12 49409 1 1 224 GLU H H -6.804 -8.342 6.288 1.00 . A A . 224 GLU H 1 1
12 49410 1 1 224 GLU HA H -8.815 -9.212 7.996 1.00 . A A . 224 GLU HA 1 1
12 49411 1 1 224 GLU HB2 H -8.496 -6.669 6.417 1.00 . A A . 224 GLU HB2 1 1
12 49412 1 1 224 GLU HB3 H -9.853 -6.927 7.505 1.00 . A A . 224 GLU HB3 1 1
12 49413 1 1 224 GLU HG2 H -6.950 -7.018 8.297 1.00 . A A . 224 GLU HG2 1 1
12 49414 1 1 224 GLU HG3 H -8.042 -5.656 8.548 1.00 . A A . 224 GLU HG3 1 1
12 49415 1 1 224 GLU N N -7.468 -9.049 6.440 1.00 . A A . 224 GLU N 1 1
12 49416 1 1 224 GLU O O -10.975 -9.524 6.691 1.00 . A A . 224 GLU O 1 1
12 49417 1 1 224 GLU OE1 O -9.331 -6.757 10.425 1.00 . A A . 224 GLU OE1 1 1
12 49418 1 1 224 GLU OE2 O -7.892 -8.391 10.178 1.00 . A A . 224 GLU OE2 1 1
12 49419 1 1 225 LEU C C -10.678 -10.929 3.538 1.00 . A A . 225 LEU C 1 1
12 49420 1 1 225 LEU CA C -10.846 -9.473 3.965 1.00 . A A . 225 LEU CA 1 1
12 49421 1 1 225 LEU CB C -10.935 -8.550 2.739 1.00 . A A . 225 LEU CB 1 1
12 49422 1 1 225 LEU CD1 C -9.824 -9.228 0.590 1.00 . A A . 225 LEU CD1 1 1
12 49423 1 1 225 LEU CD2 C -9.348 -6.987 1.582 1.00 . A A . 225 LEU CD2 1 1
12 49424 1 1 225 LEU CG C -9.668 -8.444 1.883 1.00 . A A . 225 LEU CG 1 1
12 49425 1 1 225 LEU H H -8.921 -8.747 4.487 1.00 . A A . 225 LEU H 1 1
12 49426 1 1 225 LEU HA H -11.768 -9.394 4.522 1.00 . A A . 225 LEU HA 1 1
12 49427 1 1 225 LEU HB2 H -11.737 -8.907 2.111 1.00 . A A . 225 LEU HB2 1 1
12 49428 1 1 225 LEU HB3 H -11.190 -7.559 3.083 1.00 . A A . 225 LEU HB3 1 1
12 49429 1 1 225 LEU HD11 H -8.926 -9.130 -0.002 1.00 . A A . 225 LEU HD11 1 1
12 49430 1 1 225 LEU HD12 H -10.667 -8.842 0.033 1.00 . A A . 225 LEU HD12 1 1
12 49431 1 1 225 LEU HD13 H -9.991 -10.270 0.819 1.00 . A A . 225 LEU HD13 1 1
12 49432 1 1 225 LEU HD21 H -8.467 -6.934 0.961 1.00 . A A . 225 LEU HD21 1 1
12 49433 1 1 225 LEU HD22 H -9.170 -6.459 2.505 1.00 . A A . 225 LEU HD22 1 1
12 49434 1 1 225 LEU HD23 H -10.182 -6.536 1.062 1.00 . A A . 225 LEU HD23 1 1
12 49435 1 1 225 LEU HG H -8.834 -8.864 2.430 1.00 . A A . 225 LEU HG 1 1
12 49436 1 1 225 LEU N N -9.770 -9.068 4.860 1.00 . A A . 225 LEU N 1 1
12 49437 1 1 225 LEU O O -11.659 -11.642 3.352 1.00 . A A . 225 LEU O 1 1
12 49438 1 1 226 ILE C C -9.640 -13.750 4.032 1.00 . A A . 226 ILE C 1 1
12 49439 1 1 226 ILE CA C -9.128 -12.737 3.006 1.00 . A A . 226 ILE CA 1 1
12 49440 1 1 226 ILE CB C -7.603 -12.928 2.798 1.00 . A A . 226 ILE CB 1 1
12 49441 1 1 226 ILE CD1 C -7.773 -12.704 0.261 1.00 . A A . 226 ILE CD1 1 1
12 49442 1 1 226 ILE CG1 C -7.139 -12.193 1.537 1.00 . A A . 226 ILE CG1 1 1
12 49443 1 1 226 ILE CG2 C -7.226 -14.404 2.723 1.00 . A A . 226 ILE CG2 1 1
12 49444 1 1 226 ILE H H -8.688 -10.746 3.584 1.00 . A A . 226 ILE H 1 1
12 49445 1 1 226 ILE HA H -9.623 -12.919 2.063 1.00 . A A . 226 ILE HA 1 1
12 49446 1 1 226 ILE HB H -7.098 -12.505 3.651 1.00 . A A . 226 ILE HB 1 1
12 49447 1 1 226 ILE HD11 H -8.822 -12.452 0.255 1.00 . A A . 226 ILE HD11 1 1
12 49448 1 1 226 ILE HD12 H -7.660 -13.776 0.206 1.00 . A A . 226 ILE HD12 1 1
12 49449 1 1 226 ILE HD13 H -7.289 -12.246 -0.591 1.00 . A A . 226 ILE HD13 1 1
12 49450 1 1 226 ILE HG12 H -7.383 -11.145 1.630 1.00 . A A . 226 ILE HG12 1 1
12 49451 1 1 226 ILE HG13 H -6.067 -12.299 1.443 1.00 . A A . 226 ILE HG13 1 1
12 49452 1 1 226 ILE HG21 H -7.535 -14.901 3.630 1.00 . A A . 226 ILE HG21 1 1
12 49453 1 1 226 ILE HG22 H -6.155 -14.494 2.609 1.00 . A A . 226 ILE HG22 1 1
12 49454 1 1 226 ILE HG23 H -7.717 -14.860 1.877 1.00 . A A . 226 ILE HG23 1 1
12 49455 1 1 226 ILE N N -9.431 -11.367 3.412 1.00 . A A . 226 ILE N 1 1
12 49456 1 1 226 ILE O O -10.169 -14.808 3.665 1.00 . A A . 226 ILE O 1 1
12 49457 1 1 227 LYS C C -11.445 -14.549 6.364 1.00 . A A . 227 LYS C 1 1
12 49458 1 1 227 LYS CA C -9.939 -14.298 6.389 1.00 . A A . 227 LYS CA 1 1
12 49459 1 1 227 LYS CB C -9.522 -13.742 7.754 1.00 . A A . 227 LYS CB 1 1
12 49460 1 1 227 LYS CD C -9.662 -11.887 9.450 1.00 . A A . 227 LYS CD 1 1
12 49461 1 1 227 LYS CE C -8.141 -11.870 9.464 1.00 . A A . 227 LYS CE 1 1
12 49462 1 1 227 LYS CG C -10.203 -12.436 8.136 1.00 . A A . 227 LYS CG 1 1
12 49463 1 1 227 LYS H H -9.107 -12.540 5.541 1.00 . A A . 227 LYS H 1 1
12 49464 1 1 227 LYS HA H -9.437 -15.242 6.240 1.00 . A A . 227 LYS HA 1 1
12 49465 1 1 227 LYS HB2 H -9.756 -14.474 8.512 1.00 . A A . 227 LYS HB2 1 1
12 49466 1 1 227 LYS HB3 H -8.454 -13.576 7.747 1.00 . A A . 227 LYS HB3 1 1
12 49467 1 1 227 LYS HD2 H -10.023 -10.878 9.587 1.00 . A A . 227 LYS HD2 1 1
12 49468 1 1 227 LYS HD3 H -10.013 -12.509 10.262 1.00 . A A . 227 LYS HD3 1 1
12 49469 1 1 227 LYS HE2 H -7.787 -12.875 9.642 1.00 . A A . 227 LYS HE2 1 1
12 49470 1 1 227 LYS HE3 H -7.791 -11.533 8.500 1.00 . A A . 227 LYS HE3 1 1
12 49471 1 1 227 LYS HG2 H -10.031 -11.710 7.355 1.00 . A A . 227 LYS HG2 1 1
12 49472 1 1 227 LYS HG3 H -11.264 -12.611 8.238 1.00 . A A . 227 LYS HG3 1 1
12 49473 1 1 227 LYS HZ1 H -7.824 -9.979 10.304 1.00 . A A . 227 LYS HZ1 1 1
12 49474 1 1 227 LYS HZ2 H -6.558 -11.073 10.557 1.00 . A A . 227 LYS HZ2 1 1
12 49475 1 1 227 LYS HZ3 H -7.989 -11.224 11.441 1.00 . A A . 227 LYS HZ3 1 1
12 49476 1 1 227 LYS N N -9.512 -13.411 5.313 1.00 . A A . 227 LYS N 1 1
12 49477 1 1 227 LYS NZ N -7.591 -10.977 10.516 1.00 . A A . 227 LYS NZ 1 1
12 49478 1 1 227 LYS O O -11.916 -15.548 6.901 1.00 . A A . 227 LYS O 1 1
12 49479 1 1 228 LYS C C -14.100 -14.086 4.237 1.00 . A A . 228 LYS C 1 1
12 49480 1 1 228 LYS CA C -13.647 -13.817 5.668 1.00 . A A . 228 LYS CA 1 1
12 49481 1 1 228 LYS CB C -14.378 -12.595 6.248 1.00 . A A . 228 LYS CB 1 1
12 49482 1 1 228 LYS CD C -14.865 -10.143 6.033 1.00 . A A . 228 LYS CD 1 1
12 49483 1 1 228 LYS CE C -14.242 -8.763 5.904 1.00 . A A . 228 LYS CE 1 1
12 49484 1 1 228 LYS CG C -13.861 -11.254 5.752 1.00 . A A . 228 LYS CG 1 1
12 49485 1 1 228 LYS H H -11.779 -12.872 5.318 1.00 . A A . 228 LYS H 1 1
12 49486 1 1 228 LYS HA H -13.896 -14.680 6.264 1.00 . A A . 228 LYS HA 1 1
12 49487 1 1 228 LYS HB2 H -15.423 -12.666 5.988 1.00 . A A . 228 LYS HB2 1 1
12 49488 1 1 228 LYS HB3 H -14.284 -12.617 7.323 1.00 . A A . 228 LYS HB3 1 1
12 49489 1 1 228 LYS HD2 H -15.678 -10.220 5.328 1.00 . A A . 228 LYS HD2 1 1
12 49490 1 1 228 LYS HD3 H -15.248 -10.262 7.037 1.00 . A A . 228 LYS HD3 1 1
12 49491 1 1 228 LYS HE2 H -13.574 -8.762 5.058 1.00 . A A . 228 LYS HE2 1 1
12 49492 1 1 228 LYS HE3 H -15.029 -8.041 5.741 1.00 . A A . 228 LYS HE3 1 1
12 49493 1 1 228 LYS HG2 H -12.930 -11.026 6.256 1.00 . A A . 228 LYS HG2 1 1
12 49494 1 1 228 LYS HG3 H -13.690 -11.316 4.688 1.00 . A A . 228 LYS HG3 1 1
12 49495 1 1 228 LYS HZ1 H -13.102 -7.417 7.019 1.00 . A A . 228 LYS HZ1 1 1
12 49496 1 1 228 LYS HZ2 H -12.684 -9.037 7.273 1.00 . A A . 228 LYS HZ2 1 1
12 49497 1 1 228 LYS HZ3 H -14.099 -8.408 7.962 1.00 . A A . 228 LYS HZ3 1 1
12 49498 1 1 228 LYS N N -12.200 -13.652 5.740 1.00 . A A . 228 LYS N 1 1
12 49499 1 1 228 LYS NZ N -13.479 -8.380 7.124 1.00 . A A . 228 LYS NZ 1 1
12 49500 1 1 228 LYS O O -15.299 -14.115 3.945 1.00 . A A . 228 LYS O 1 1
12 49501 1 1 229 GLU C C -13.149 -16.036 1.619 1.00 . A A . 229 GLU C 1 1
12 49502 1 1 229 GLU CA C -13.442 -14.576 1.958 1.00 . A A . 229 GLU CA 1 1
12 49503 1 1 229 GLU CB C -12.638 -13.643 1.046 1.00 . A A . 229 GLU CB 1 1
12 49504 1 1 229 GLU CD C -11.996 -12.994 -1.306 1.00 . A A . 229 GLU CD 1 1
12 49505 1 1 229 GLU CG C -12.762 -13.966 -0.435 1.00 . A A . 229 GLU CG 1 1
12 49506 1 1 229 GLU H H -12.204 -14.274 3.646 1.00 . A A . 229 GLU H 1 1
12 49507 1 1 229 GLU HA H -14.496 -14.390 1.809 1.00 . A A . 229 GLU HA 1 1
12 49508 1 1 229 GLU HB2 H -12.980 -12.630 1.199 1.00 . A A . 229 GLU HB2 1 1
12 49509 1 1 229 GLU HB3 H -11.595 -13.704 1.321 1.00 . A A . 229 GLU HB3 1 1
12 49510 1 1 229 GLU HG2 H -12.379 -14.961 -0.607 1.00 . A A . 229 GLU HG2 1 1
12 49511 1 1 229 GLU HG3 H -13.806 -13.930 -0.710 1.00 . A A . 229 GLU HG3 1 1
12 49512 1 1 229 GLU N N -13.140 -14.302 3.353 1.00 . A A . 229 GLU N 1 1
12 49513 1 1 229 GLU O O -14.041 -16.884 1.657 1.00 . A A . 229 GLU O 1 1
12 49514 1 1 229 GLU OE1 O -11.118 -12.283 -0.784 1.00 . A A . 229 GLU OE1 1 1
12 49515 1 1 229 GLU OE2 O -12.295 -12.905 -2.515 1.00 . A A . 229 GLU OE2 1 1
12 49516 1 1 230 THR C C -11.218 -18.519 2.202 1.00 . A A . 230 THR C 1 1
12 49517 1 1 230 THR CA C -11.496 -17.677 0.960 1.00 . A A . 230 THR CA 1 1
12 49518 1 1 230 THR CB C -10.261 -17.669 0.027 1.00 . A A . 230 THR CB 1 1
12 49519 1 1 230 THR CG2 C -9.101 -16.901 0.645 1.00 . A A . 230 THR CG2 1 1
12 49520 1 1 230 THR H H -11.221 -15.616 1.334 1.00 . A A . 230 THR H 1 1
12 49521 1 1 230 THR HA H -12.318 -18.125 0.420 1.00 . A A . 230 THR HA 1 1
12 49522 1 1 230 THR HB H -10.538 -17.180 -0.895 1.00 . A A . 230 THR HB 1 1
12 49523 1 1 230 THR HG1 H -9.653 -19.081 -1.209 1.00 . A A . 230 THR HG1 1 1
12 49524 1 1 230 THR HG21 H -9.379 -15.865 0.769 1.00 . A A . 230 THR HG21 1 1
12 49525 1 1 230 THR HG22 H -8.242 -16.966 -0.004 1.00 . A A . 230 THR HG22 1 1
12 49526 1 1 230 THR HG23 H -8.858 -17.328 1.606 1.00 . A A . 230 THR HG23 1 1
12 49527 1 1 230 THR N N -11.893 -16.328 1.319 1.00 . A A . 230 THR N 1 1
12 49528 1 1 230 THR O O -11.447 -19.727 2.207 1.00 . A A . 230 THR O 1 1
12 49529 1 1 230 THR OG1 O -9.849 -19.007 -0.271 1.00 . A A . 230 THR OG1 1 1
12 49530 1 1 231 LYS C C -11.712 -19.182 5.129 1.00 . A A . 231 LYS C 1 1
12 49531 1 1 231 LYS CA C -10.457 -18.565 4.516 1.00 . A A . 231 LYS CA 1 1
12 49532 1 1 231 LYS CB C -9.804 -17.600 5.507 1.00 . A A . 231 LYS CB 1 1
12 49533 1 1 231 LYS CD C -8.322 -19.186 6.781 1.00 . A A . 231 LYS CD 1 1
12 49534 1 1 231 LYS CE C -7.967 -19.748 8.150 1.00 . A A . 231 LYS CE 1 1
12 49535 1 1 231 LYS CG C -9.486 -18.214 6.862 1.00 . A A . 231 LYS CG 1 1
12 49536 1 1 231 LYS H H -10.646 -16.895 3.225 1.00 . A A . 231 LYS H 1 1
12 49537 1 1 231 LYS HA H -9.760 -19.356 4.286 1.00 . A A . 231 LYS HA 1 1
12 49538 1 1 231 LYS HB2 H -8.882 -17.236 5.079 1.00 . A A . 231 LYS HB2 1 1
12 49539 1 1 231 LYS HB3 H -10.473 -16.765 5.663 1.00 . A A . 231 LYS HB3 1 1
12 49540 1 1 231 LYS HD2 H -8.590 -20.003 6.127 1.00 . A A . 231 LYS HD2 1 1
12 49541 1 1 231 LYS HD3 H -7.463 -18.668 6.381 1.00 . A A . 231 LYS HD3 1 1
12 49542 1 1 231 LYS HE2 H -8.835 -20.242 8.560 1.00 . A A . 231 LYS HE2 1 1
12 49543 1 1 231 LYS HE3 H -7.168 -20.465 8.033 1.00 . A A . 231 LYS HE3 1 1
12 49544 1 1 231 LYS HG2 H -9.232 -17.424 7.552 1.00 . A A . 231 LYS HG2 1 1
12 49545 1 1 231 LYS HG3 H -10.358 -18.740 7.221 1.00 . A A . 231 LYS HG3 1 1
12 49546 1 1 231 LYS HZ1 H -8.347 -18.134 9.419 1.00 . A A . 231 LYS HZ1 1 1
12 49547 1 1 231 LYS HZ2 H -6.862 -18.039 8.621 1.00 . A A . 231 LYS HZ2 1 1
12 49548 1 1 231 LYS HZ3 H -7.055 -19.104 9.918 1.00 . A A . 231 LYS HZ3 1 1
12 49549 1 1 231 LYS N N -10.769 -17.869 3.273 1.00 . A A . 231 LYS N 1 1
12 49550 1 1 231 LYS NZ N -7.527 -18.682 9.091 1.00 . A A . 231 LYS NZ 1 1
12 49551 1 1 231 LYS O O -11.652 -20.222 5.782 1.00 . A A . 231 LYS O 1 1
12 49552 1 1 232 GLY C C -14.856 -19.887 4.435 1.00 . A A . 232 GLY C 1 1
12 49553 1 1 232 GLY CA C -14.097 -19.052 5.442 1.00 . A A . 232 GLY CA 1 1
12 49554 1 1 232 GLY H H -12.848 -17.723 4.371 1.00 . A A . 232 GLY H 1 1
12 49555 1 1 232 GLY HA2 H -13.883 -19.660 6.307 1.00 . A A . 232 GLY HA2 1 1
12 49556 1 1 232 GLY HA3 H -14.713 -18.218 5.744 1.00 . A A . 232 GLY HA3 1 1
12 49557 1 1 232 GLY N N -12.851 -18.544 4.905 1.00 . A A . 232 GLY N 1 1
12 49558 1 1 232 GLY O O -16.027 -20.205 4.636 1.00 . A A . 232 GLY O 1 1
12 49559 1 1 233 LYS C C -13.987 -22.305 2.044 1.00 . A A . 233 LYS C 1 1
12 49560 1 1 233 LYS CA C -14.796 -21.040 2.296 1.00 . A A . 233 LYS CA 1 1
12 49561 1 1 233 LYS CB C -14.905 -20.224 1.003 1.00 . A A . 233 LYS CB 1 1
12 49562 1 1 233 LYS CD C -17.019 -18.986 1.592 1.00 . A A . 233 LYS CD 1 1
12 49563 1 1 233 LYS CE C -18.441 -18.653 1.161 1.00 . A A . 233 LYS CE 1 1
12 49564 1 1 233 LYS CG C -16.335 -19.903 0.591 1.00 . A A . 233 LYS CG 1 1
12 49565 1 1 233 LYS H H -13.252 -19.964 3.254 1.00 . A A . 233 LYS H 1 1
12 49566 1 1 233 LYS HA H -15.789 -21.317 2.621 1.00 . A A . 233 LYS HA 1 1
12 49567 1 1 233 LYS HB2 H -14.374 -19.294 1.132 1.00 . A A . 233 LYS HB2 1 1
12 49568 1 1 233 LYS HB3 H -14.442 -20.783 0.204 1.00 . A A . 233 LYS HB3 1 1
12 49569 1 1 233 LYS HD2 H -17.050 -19.480 2.550 1.00 . A A . 233 LYS HD2 1 1
12 49570 1 1 233 LYS HD3 H -16.450 -18.069 1.675 1.00 . A A . 233 LYS HD3 1 1
12 49571 1 1 233 LYS HE2 H -18.403 -18.086 0.243 1.00 . A A . 233 LYS HE2 1 1
12 49572 1 1 233 LYS HE3 H -18.974 -19.574 0.988 1.00 . A A . 233 LYS HE3 1 1
12 49573 1 1 233 LYS HG2 H -16.322 -19.418 -0.375 1.00 . A A . 233 LYS HG2 1 1
12 49574 1 1 233 LYS HG3 H -16.891 -20.826 0.525 1.00 . A A . 233 LYS HG3 1 1
12 49575 1 1 233 LYS HZ1 H -19.318 -18.438 3.046 1.00 . A A . 233 LYS HZ1 1 1
12 49576 1 1 233 LYS HZ2 H -20.093 -17.558 1.826 1.00 . A A . 233 LYS HZ2 1 1
12 49577 1 1 233 LYS HZ3 H -18.618 -17.016 2.449 1.00 . A A . 233 LYS HZ3 1 1
12 49578 1 1 233 LYS N N -14.185 -20.243 3.349 1.00 . A A . 233 LYS N 1 1
12 49579 1 1 233 LYS NZ N -19.167 -17.861 2.192 1.00 . A A . 233 LYS NZ 1 1
12 49580 1 1 233 LYS O O -14.538 -23.404 1.968 1.00 . A A . 233 LYS O 1 1
12 49581 1 1 234 GLY C C -10.705 -23.405 2.710 1.00 . A A . 234 GLY C 1 1
12 49582 1 1 234 GLY CA C -11.814 -23.283 1.685 1.00 . A A . 234 GLY CA 1 1
12 49583 1 1 234 GLY H H -12.283 -21.250 2.025 1.00 . A A . 234 GLY H 1 1
12 49584 1 1 234 GLY HA2 H -12.411 -24.184 1.706 1.00 . A A . 234 GLY HA2 1 1
12 49585 1 1 234 GLY HA3 H -11.374 -23.176 0.706 1.00 . A A . 234 GLY HA3 1 1
12 49586 1 1 234 GLY N N -12.675 -22.149 1.932 1.00 . A A . 234 GLY N 1 1
12 49587 1 1 234 GLY O O -10.775 -22.809 3.784 1.00 . A A . 234 GLY O 1 1
12 49588 1 1 235 SER C C -7.268 -23.863 2.621 1.00 . A A . 235 SER C 1 1
12 49589 1 1 235 SER CA C -8.551 -24.374 3.266 1.00 . A A . 235 SER CA 1 1
12 49590 1 1 235 SER CB C -8.429 -25.861 3.601 1.00 . A A . 235 SER CB 1 1
12 49591 1 1 235 SER H H -9.677 -24.603 1.493 1.00 . A A . 235 SER H 1 1
12 49592 1 1 235 SER HA H -8.736 -23.819 4.174 1.00 . A A . 235 SER HA 1 1
12 49593 1 1 235 SER HB2 H -7.426 -26.194 3.384 1.00 . A A . 235 SER HB2 1 1
12 49594 1 1 235 SER HB3 H -8.640 -26.012 4.650 1.00 . A A . 235 SER HB3 1 1
12 49595 1 1 235 SER HG H -9.102 -26.584 1.905 1.00 . A A . 235 SER HG 1 1
12 49596 1 1 235 SER N N -9.680 -24.167 2.372 1.00 . A A . 235 SER N 1 1
12 49597 1 1 235 SER O O -6.995 -24.163 1.461 1.00 . A A . 235 SER O 1 1
12 49598 1 1 235 SER OG O -9.345 -26.631 2.834 1.00 . A A . 235 SER OG 1 1
12 49599 1 1 236 LEU C C -4.124 -23.575 2.886 1.00 . A A . 236 LEU C 1 1
12 49600 1 1 236 LEU CA C -5.245 -22.538 2.848 1.00 . A A . 236 LEU CA 1 1
12 49601 1 1 236 LEU CB C -4.845 -21.276 3.626 1.00 . A A . 236 LEU CB 1 1
12 49602 1 1 236 LEU CD1 C -2.966 -21.589 5.258 1.00 . A A . 236 LEU CD1 1 1
12 49603 1 1 236 LEU CD2 C -5.019 -20.349 5.944 1.00 . A A . 236 LEU CD2 1 1
12 49604 1 1 236 LEU CG C -4.473 -21.484 5.096 1.00 . A A . 236 LEU CG 1 1
12 49605 1 1 236 LEU H H -6.753 -22.892 4.289 1.00 . A A . 236 LEU H 1 1
12 49606 1 1 236 LEU HA H -5.419 -22.268 1.817 1.00 . A A . 236 LEU HA 1 1
12 49607 1 1 236 LEU HB2 H -4.000 -20.826 3.126 1.00 . A A . 236 LEU HB2 1 1
12 49608 1 1 236 LEU HB3 H -5.673 -20.583 3.584 1.00 . A A . 236 LEU HB3 1 1
12 49609 1 1 236 LEU HD11 H -2.721 -21.672 6.306 1.00 . A A . 236 LEU HD11 1 1
12 49610 1 1 236 LEU HD12 H -2.498 -20.707 4.847 1.00 . A A . 236 LEU HD12 1 1
12 49611 1 1 236 LEU HD13 H -2.609 -22.464 4.734 1.00 . A A . 236 LEU HD13 1 1
12 49612 1 1 236 LEU HD21 H -4.632 -19.410 5.579 1.00 . A A . 236 LEU HD21 1 1
12 49613 1 1 236 LEU HD22 H -4.714 -20.489 6.970 1.00 . A A . 236 LEU HD22 1 1
12 49614 1 1 236 LEU HD23 H -6.097 -20.342 5.885 1.00 . A A . 236 LEU HD23 1 1
12 49615 1 1 236 LEU HG H -4.913 -22.405 5.446 1.00 . A A . 236 LEU HG 1 1
12 49616 1 1 236 LEU N N -6.489 -23.091 3.368 1.00 . A A . 236 LEU N 1 1
12 49617 1 1 236 LEU O O -4.175 -24.539 3.653 1.00 . A A . 236 LEU O 1 1
12 49618 1 1 237 GLU C C -0.737 -23.459 1.569 1.00 . A A . 237 GLU C 1 1
12 49619 1 1 237 GLU CA C -1.978 -24.260 1.959 1.00 . A A . 237 GLU CA 1 1
12 49620 1 1 237 GLU CB C -2.250 -25.365 0.929 1.00 . A A . 237 GLU CB 1 1
12 49621 1 1 237 GLU CD C -0.877 -27.040 2.243 1.00 . A A . 237 GLU CD 1 1
12 49622 1 1 237 GLU CG C -1.188 -26.455 0.881 1.00 . A A . 237 GLU CG 1 1
12 49623 1 1 237 GLU H H -3.158 -22.579 1.455 1.00 . A A . 237 GLU H 1 1
12 49624 1 1 237 GLU HA H -1.821 -24.704 2.931 1.00 . A A . 237 GLU HA 1 1
12 49625 1 1 237 GLU HB2 H -3.197 -25.829 1.162 1.00 . A A . 237 GLU HB2 1 1
12 49626 1 1 237 GLU HB3 H -2.314 -24.915 -0.051 1.00 . A A . 237 GLU HB3 1 1
12 49627 1 1 237 GLU HG2 H -1.536 -27.251 0.238 1.00 . A A . 237 GLU HG2 1 1
12 49628 1 1 237 GLU HG3 H -0.282 -26.037 0.472 1.00 . A A . 237 GLU HG3 1 1
12 49629 1 1 237 GLU N N -3.125 -23.367 2.046 1.00 . A A . 237 GLU N 1 1
12 49630 1 1 237 GLU O O -0.844 -22.413 0.930 1.00 . A A . 237 GLU O 1 1
12 49631 1 1 237 GLU OE1 O -1.564 -28.000 2.656 1.00 . A A . 237 GLU OE1 1 1
12 49632 1 1 237 GLU OE2 O 0.061 -26.547 2.906 1.00 . A A . 237 GLU OE2 1 1
12 49633 1 1 238 VAL C C 2.167 -23.678 0.254 1.00 . A A . 238 VAL C 1 1
12 49634 1 1 238 VAL CA C 1.676 -23.258 1.634 1.00 . A A . 238 VAL CA 1 1
12 49635 1 1 238 VAL CB C 2.776 -23.544 2.678 1.00 . A A . 238 VAL CB 1 1
12 49636 1 1 238 VAL CG1 C 2.343 -23.062 4.054 1.00 . A A . 238 VAL CG1 1 1
12 49637 1 1 238 VAL CG2 C 3.119 -25.028 2.713 1.00 . A A . 238 VAL CG2 1 1
12 49638 1 1 238 VAL H H 0.462 -24.790 2.453 1.00 . A A . 238 VAL H 1 1
12 49639 1 1 238 VAL HA H 1.482 -22.195 1.627 1.00 . A A . 238 VAL HA 1 1
12 49640 1 1 238 VAL HB H 3.664 -22.998 2.394 1.00 . A A . 238 VAL HB 1 1
12 49641 1 1 238 VAL HG11 H 3.104 -23.310 4.777 1.00 . A A . 238 VAL HG11 1 1
12 49642 1 1 238 VAL HG12 H 1.415 -23.542 4.328 1.00 . A A . 238 VAL HG12 1 1
12 49643 1 1 238 VAL HG13 H 2.201 -21.990 4.031 1.00 . A A . 238 VAL HG13 1 1
12 49644 1 1 238 VAL HG21 H 3.440 -25.346 1.732 1.00 . A A . 238 VAL HG21 1 1
12 49645 1 1 238 VAL HG22 H 2.246 -25.593 3.007 1.00 . A A . 238 VAL HG22 1 1
12 49646 1 1 238 VAL HG23 H 3.915 -25.197 3.423 1.00 . A A . 238 VAL HG23 1 1
12 49647 1 1 238 VAL N N 0.432 -23.941 1.955 1.00 . A A . 238 VAL N 1 1
12 49648 1 1 238 VAL O O 1.799 -24.741 -0.245 1.00 . A A . 238 VAL O 1 1
12 49649 1 1 239 LEU C C 4.749 -24.031 -1.583 1.00 . A A . 239 LEU C 1 1
12 49650 1 1 239 LEU CA C 3.501 -23.162 -1.691 1.00 . A A . 239 LEU CA 1 1
12 49651 1 1 239 LEU CB C 3.801 -21.887 -2.482 1.00 . A A . 239 LEU CB 1 1
12 49652 1 1 239 LEU CD1 C 3.610 -20.565 -4.607 1.00 . A A . 239 LEU CD1 1 1
12 49653 1 1 239 LEU CD2 C 3.943 -23.030 -4.722 1.00 . A A . 239 LEU CD2 1 1
12 49654 1 1 239 LEU CG C 3.310 -21.893 -3.936 1.00 . A A . 239 LEU CG 1 1
12 49655 1 1 239 LEU H H 3.237 -21.998 0.057 1.00 . A A . 239 LEU H 1 1
12 49656 1 1 239 LEU HA H 2.740 -23.725 -2.210 1.00 . A A . 239 LEU HA 1 1
12 49657 1 1 239 LEU HB2 H 3.337 -21.056 -1.970 1.00 . A A . 239 LEU HB2 1 1
12 49658 1 1 239 LEU HB3 H 4.869 -21.733 -2.486 1.00 . A A . 239 LEU HB3 1 1
12 49659 1 1 239 LEU HD11 H 4.670 -20.365 -4.556 1.00 . A A . 239 LEU HD11 1 1
12 49660 1 1 239 LEU HD12 H 3.071 -19.777 -4.103 1.00 . A A . 239 LEU HD12 1 1
12 49661 1 1 239 LEU HD13 H 3.302 -20.607 -5.641 1.00 . A A . 239 LEU HD13 1 1
12 49662 1 1 239 LEU HD21 H 3.701 -23.972 -4.249 1.00 . A A . 239 LEU HD21 1 1
12 49663 1 1 239 LEU HD22 H 5.016 -22.902 -4.740 1.00 . A A . 239 LEU HD22 1 1
12 49664 1 1 239 LEU HD23 H 3.562 -23.027 -5.733 1.00 . A A . 239 LEU HD23 1 1
12 49665 1 1 239 LEU HG H 2.241 -22.035 -3.947 1.00 . A A . 239 LEU HG 1 1
12 49666 1 1 239 LEU N N 2.981 -22.844 -0.372 1.00 . A A . 239 LEU N 1 1
12 49667 1 1 239 LEU O O 5.873 -23.549 -1.732 1.00 . A A . 239 LEU O 1 1
12 49668 1 1 240 ASN C C 5.956 -26.868 -2.558 1.00 . A A . 240 ASN C 1 1
12 49669 1 1 240 ASN CA C 5.634 -26.267 -1.194 1.00 . A A . 240 ASN CA 1 1
12 49670 1 1 240 ASN CB C 5.289 -27.383 -0.197 1.00 . A A . 240 ASN CB 1 1
12 49671 1 1 240 ASN CG C 4.080 -28.209 -0.616 1.00 . A A . 240 ASN CG 1 1
12 49672 1 1 240 ASN H H 3.615 -25.629 -1.174 1.00 . A A . 240 ASN H 1 1
12 49673 1 1 240 ASN HA H 6.502 -25.731 -0.836 1.00 . A A . 240 ASN HA 1 1
12 49674 1 1 240 ASN HB2 H 6.138 -28.043 -0.107 1.00 . A A . 240 ASN HB2 1 1
12 49675 1 1 240 ASN HB3 H 5.080 -26.941 0.767 1.00 . A A . 240 ASN HB3 1 1
12 49676 1 1 240 ASN HD21 H 4.996 -29.881 -0.062 1.00 . A A . 240 ASN HD21 1 1
12 49677 1 1 240 ASN HD22 H 3.406 -30.075 -0.716 1.00 . A A . 240 ASN HD22 1 1
12 49678 1 1 240 ASN N N 4.539 -25.312 -1.311 1.00 . A A . 240 ASN N 1 1
12 49679 1 1 240 ASN ND2 N 4.168 -29.519 -0.445 1.00 . A A . 240 ASN ND2 1 1
12 49680 1 1 240 ASN O O 6.877 -27.673 -2.699 1.00 . A A . 240 ASN O 1 1
12 49681 1 1 240 ASN OD1 O 3.079 -27.675 -1.093 1.00 . A A . 240 ASN OD1 1 1
12 49682 1 1 241 LEU C C 6.516 -26.192 -5.588 1.00 . A A . 241 LEU C 1 1
12 49683 1 1 241 LEU CA C 5.375 -26.952 -4.921 1.00 . A A . 241 LEU CA 1 1
12 49684 1 1 241 LEU CB C 4.089 -26.805 -5.746 1.00 . A A . 241 LEU CB 1 1
12 49685 1 1 241 LEU CD1 C 3.831 -29.300 -6.011 1.00 . A A . 241 LEU CD1 1 1
12 49686 1 1 241 LEU CD2 C 2.437 -28.077 -4.328 1.00 . A A . 241 LEU CD2 1 1
12 49687 1 1 241 LEU CG C 3.116 -27.994 -5.688 1.00 . A A . 241 LEU CG 1 1
12 49688 1 1 241 LEU H H 4.455 -25.844 -3.377 1.00 . A A . 241 LEU H 1 1
12 49689 1 1 241 LEU HA H 5.639 -27.998 -4.868 1.00 . A A . 241 LEU HA 1 1
12 49690 1 1 241 LEU HB2 H 3.566 -25.924 -5.400 1.00 . A A . 241 LEU HB2 1 1
12 49691 1 1 241 LEU HB3 H 4.369 -26.650 -6.777 1.00 . A A . 241 LEU HB3 1 1
12 49692 1 1 241 LEU HD11 H 4.438 -29.597 -5.169 1.00 . A A . 241 LEU HD11 1 1
12 49693 1 1 241 LEU HD12 H 4.462 -29.162 -6.878 1.00 . A A . 241 LEU HD12 1 1
12 49694 1 1 241 LEU HD13 H 3.099 -30.068 -6.217 1.00 . A A . 241 LEU HD13 1 1
12 49695 1 1 241 LEU HD21 H 3.187 -28.154 -3.553 1.00 . A A . 241 LEU HD21 1 1
12 49696 1 1 241 LEU HD22 H 1.798 -28.948 -4.296 1.00 . A A . 241 LEU HD22 1 1
12 49697 1 1 241 LEU HD23 H 1.842 -27.190 -4.164 1.00 . A A . 241 LEU HD23 1 1
12 49698 1 1 241 LEU HG H 2.348 -27.849 -6.434 1.00 . A A . 241 LEU HG 1 1
12 49699 1 1 241 LEU N N 5.180 -26.473 -3.560 1.00 . A A . 241 LEU N 1 1
12 49700 1 1 241 LEU O O 6.299 -25.257 -6.359 1.00 . A A . 241 LEU O 1 1
12 49701 1 1 242 LYS C C 9.721 -26.960 -6.633 1.00 . A A . 242 LYS C 1 1
12 49702 1 1 242 LYS CA C 8.920 -25.949 -5.819 1.00 . A A . 242 LYS CA 1 1
12 49703 1 1 242 LYS CB C 9.788 -25.361 -4.702 1.00 . A A . 242 LYS CB 1 1
12 49704 1 1 242 LYS CD C 9.164 -24.225 -2.534 1.00 . A A . 242 LYS CD 1 1
12 49705 1 1 242 LYS CE C 10.566 -24.213 -1.949 1.00 . A A . 242 LYS CE 1 1
12 49706 1 1 242 LYS CG C 9.191 -24.117 -4.053 1.00 . A A . 242 LYS CG 1 1
12 49707 1 1 242 LYS H H 7.843 -27.294 -4.590 1.00 . A A . 242 LYS H 1 1
12 49708 1 1 242 LYS HA H 8.597 -25.152 -6.470 1.00 . A A . 242 LYS HA 1 1
12 49709 1 1 242 LYS HB2 H 9.925 -26.111 -3.938 1.00 . A A . 242 LYS HB2 1 1
12 49710 1 1 242 LYS HB3 H 10.751 -25.097 -5.112 1.00 . A A . 242 LYS HB3 1 1
12 49711 1 1 242 LYS HD2 H 8.611 -23.388 -2.133 1.00 . A A . 242 LYS HD2 1 1
12 49712 1 1 242 LYS HD3 H 8.674 -25.148 -2.255 1.00 . A A . 242 LYS HD3 1 1
12 49713 1 1 242 LYS HE2 H 11.155 -24.972 -2.442 1.00 . A A . 242 LYS HE2 1 1
12 49714 1 1 242 LYS HE3 H 11.009 -23.244 -2.128 1.00 . A A . 242 LYS HE3 1 1
12 49715 1 1 242 LYS HG2 H 9.786 -23.260 -4.329 1.00 . A A . 242 LYS HG2 1 1
12 49716 1 1 242 LYS HG3 H 8.180 -23.986 -4.411 1.00 . A A . 242 LYS HG3 1 1
12 49717 1 1 242 LYS HZ1 H 9.992 -23.758 0.005 1.00 . A A . 242 LYS HZ1 1 1
12 49718 1 1 242 LYS HZ2 H 11.527 -24.449 -0.116 1.00 . A A . 242 LYS HZ2 1 1
12 49719 1 1 242 LYS HZ3 H 10.153 -25.416 -0.295 1.00 . A A . 242 LYS HZ3 1 1
12 49720 1 1 242 LYS N N 7.735 -26.578 -5.254 1.00 . A A . 242 LYS N 1 1
12 49721 1 1 242 LYS NZ N 10.559 -24.476 -0.489 1.00 . A A . 242 LYS NZ 1 1
12 49722 1 1 242 LYS O O 10.893 -26.743 -6.938 1.00 . A A . 242 LYS O 1 1
12 49723 1 1 243 ASP C C 9.186 -29.144 -9.187 1.00 . A A . 243 ASP C 1 1
12 49724 1 1 243 ASP CA C 9.718 -29.118 -7.760 1.00 . A A . 243 ASP CA 1 1
12 49725 1 1 243 ASP CB C 9.499 -30.482 -7.101 1.00 . A A . 243 ASP CB 1 1
12 49726 1 1 243 ASP CG C 9.905 -31.629 -8.006 1.00 . A A . 243 ASP CG 1 1
12 49727 1 1 243 ASP H H 8.138 -28.166 -6.723 1.00 . A A . 243 ASP H 1 1
12 49728 1 1 243 ASP HA H 10.777 -28.911 -7.789 1.00 . A A . 243 ASP HA 1 1
12 49729 1 1 243 ASP HB2 H 10.084 -30.538 -6.195 1.00 . A A . 243 ASP HB2 1 1
12 49730 1 1 243 ASP HB3 H 8.453 -30.595 -6.856 1.00 . A A . 243 ASP HB3 1 1
12 49731 1 1 243 ASP N N 9.073 -28.063 -6.984 1.00 . A A . 243 ASP N 1 1
12 49732 1 1 243 ASP O O 9.942 -29.011 -10.147 1.00 . A A . 243 ASP O 1 1
12 49733 1 1 243 ASP OD1 O 11.109 -31.763 -8.299 1.00 . A A . 243 ASP OD1 1 1
12 49734 1 1 243 ASP OD2 O 9.022 -32.402 -8.432 1.00 . A A . 243 ASP OD2 1 1
12 49735 1 1 244 VAL C C 6.526 -28.052 -10.901 1.00 . A A . 244 VAL C 1 1
12 49736 1 1 244 VAL CA C 7.248 -29.370 -10.621 1.00 . A A . 244 VAL CA 1 1
12 49737 1 1 244 VAL CB C 6.254 -30.555 -10.714 1.00 . A A . 244 VAL CB 1 1
12 49738 1 1 244 VAL CG1 C 5.070 -30.351 -9.777 1.00 . A A . 244 VAL CG1 1 1
12 49739 1 1 244 VAL CG2 C 5.780 -30.762 -12.148 1.00 . A A . 244 VAL CG2 1 1
12 49740 1 1 244 VAL H H 7.336 -29.425 -8.515 1.00 . A A . 244 VAL H 1 1
12 49741 1 1 244 VAL HA H 8.019 -29.511 -11.363 1.00 . A A . 244 VAL HA 1 1
12 49742 1 1 244 VAL HB H 6.772 -31.450 -10.401 1.00 . A A . 244 VAL HB 1 1
12 49743 1 1 244 VAL HG11 H 5.422 -30.314 -8.756 1.00 . A A . 244 VAL HG11 1 1
12 49744 1 1 244 VAL HG12 H 4.377 -31.170 -9.889 1.00 . A A . 244 VAL HG12 1 1
12 49745 1 1 244 VAL HG13 H 4.573 -29.424 -10.019 1.00 . A A . 244 VAL HG13 1 1
12 49746 1 1 244 VAL HG21 H 6.633 -30.931 -12.789 1.00 . A A . 244 VAL HG21 1 1
12 49747 1 1 244 VAL HG22 H 5.246 -29.885 -12.482 1.00 . A A . 244 VAL HG22 1 1
12 49748 1 1 244 VAL HG23 H 5.124 -31.620 -12.188 1.00 . A A . 244 VAL HG23 1 1
12 49749 1 1 244 VAL N N 7.884 -29.323 -9.316 1.00 . A A . 244 VAL N 1 1
12 49750 1 1 244 VAL O O 6.078 -27.377 -9.973 1.00 . A A . 244 VAL O 1 1
12 49751 1 1 245 GLU C C 4.275 -26.555 -12.279 1.00 . A A . 245 GLU C 1 1
12 49752 1 1 245 GLU CA C 5.770 -26.450 -12.561 1.00 . A A . 245 GLU CA 1 1
12 49753 1 1 245 GLU CB C 6.009 -26.150 -14.041 1.00 . A A . 245 GLU CB 1 1
12 49754 1 1 245 GLU CD C 5.740 -26.913 -16.433 1.00 . A A . 245 GLU CD 1 1
12 49755 1 1 245 GLU CG C 5.618 -27.288 -14.971 1.00 . A A . 245 GLU CG 1 1
12 49756 1 1 245 GLU H H 6.849 -28.242 -12.863 1.00 . A A . 245 GLU H 1 1
12 49757 1 1 245 GLU HA H 6.179 -25.647 -11.966 1.00 . A A . 245 GLU HA 1 1
12 49758 1 1 245 GLU HB2 H 5.436 -25.277 -14.314 1.00 . A A . 245 GLU HB2 1 1
12 49759 1 1 245 GLU HB3 H 7.058 -25.940 -14.187 1.00 . A A . 245 GLU HB3 1 1
12 49760 1 1 245 GLU HG2 H 6.260 -28.133 -14.776 1.00 . A A . 245 GLU HG2 1 1
12 49761 1 1 245 GLU HG3 H 4.594 -27.565 -14.769 1.00 . A A . 245 GLU HG3 1 1
12 49762 1 1 245 GLU N N 6.445 -27.679 -12.171 1.00 . A A . 245 GLU N 1 1
12 49763 1 1 245 GLU O O 3.680 -27.628 -12.416 1.00 . A A . 245 GLU O 1 1
12 49764 1 1 245 GLU OE1 O 6.871 -26.930 -16.963 1.00 . A A . 245 GLU OE1 1 1
12 49765 1 1 245 GLU OE2 O 4.706 -26.610 -17.065 1.00 . A A . 245 GLU OE2 1 1
12 49766 1 1 246 GLU C C 1.663 -24.073 -11.910 1.00 . A A . 246 GLU C 1 1
12 49767 1 1 246 GLU CA C 2.259 -25.432 -11.564 1.00 . A A . 246 GLU CA 1 1
12 49768 1 1 246 GLU CB C 2.043 -25.740 -10.086 1.00 . A A . 246 GLU CB 1 1
12 49769 1 1 246 GLU CD C 0.174 -26.219 -8.467 1.00 . A A . 246 GLU CD 1 1
12 49770 1 1 246 GLU CG C 0.772 -26.521 -9.820 1.00 . A A . 246 GLU CG 1 1
12 49771 1 1 246 GLU H H 4.195 -24.625 -11.777 1.00 . A A . 246 GLU H 1 1
12 49772 1 1 246 GLU HA H 1.777 -26.193 -12.161 1.00 . A A . 246 GLU HA 1 1
12 49773 1 1 246 GLU HB2 H 2.882 -26.318 -9.725 1.00 . A A . 246 GLU HB2 1 1
12 49774 1 1 246 GLU HB3 H 1.993 -24.810 -9.538 1.00 . A A . 246 GLU HB3 1 1
12 49775 1 1 246 GLU HG2 H 0.047 -26.269 -10.578 1.00 . A A . 246 GLU HG2 1 1
12 49776 1 1 246 GLU HG3 H 0.994 -27.576 -9.872 1.00 . A A . 246 GLU HG3 1 1
12 49777 1 1 246 GLU N N 3.676 -25.451 -11.872 1.00 . A A . 246 GLU N 1 1
12 49778 1 1 246 GLU O O 2.380 -23.071 -11.958 1.00 . A A . 246 GLU O 1 1
12 49779 1 1 246 GLU OE1 O 0.291 -25.067 -8.004 1.00 . A A . 246 GLU OE1 1 1
12 49780 1 1 246 GLU OE2 O -0.427 -27.130 -7.862 1.00 . A A . 246 GLU OE2 1 1
12 49781 1 1 247 GLY C C -0.674 -22.761 -13.957 1.00 . A A . 247 GLY C 1 1
12 49782 1 1 247 GLY CA C -0.301 -22.800 -12.493 1.00 . A A . 247 GLY CA 1 1
12 49783 1 1 247 GLY H H -0.167 -24.868 -12.079 1.00 . A A . 247 GLY H 1 1
12 49784 1 1 247 GLY HA2 H -1.194 -22.695 -11.896 1.00 . A A . 247 GLY HA2 1 1
12 49785 1 1 247 GLY HA3 H 0.367 -21.978 -12.280 1.00 . A A . 247 GLY HA3 1 1
12 49786 1 1 247 GLY N N 0.357 -24.040 -12.143 1.00 . A A . 247 GLY N 1 1
12 49787 1 1 247 GLY O O 0.198 -22.677 -14.822 1.00 . A A . 247 GLY O 1 1
12 49788 1 1 248 ASP C C -3.417 -21.678 -15.851 1.00 . A A . 248 ASP C 1 1
12 49789 1 1 248 ASP CA C -2.443 -22.820 -15.615 1.00 . A A . 248 ASP CA 1 1
12 49790 1 1 248 ASP CB C -3.120 -24.147 -15.972 1.00 . A A . 248 ASP CB 1 1
12 49791 1 1 248 ASP CG C -3.745 -24.113 -17.355 1.00 . A A . 248 ASP CG 1 1
12 49792 1 1 248 ASP H H -2.621 -22.877 -13.503 1.00 . A A . 248 ASP H 1 1
12 49793 1 1 248 ASP HA H -1.586 -22.685 -16.256 1.00 . A A . 248 ASP HA 1 1
12 49794 1 1 248 ASP HB2 H -2.386 -24.939 -15.948 1.00 . A A . 248 ASP HB2 1 1
12 49795 1 1 248 ASP HB3 H -3.895 -24.356 -15.249 1.00 . A A . 248 ASP HB3 1 1
12 49796 1 1 248 ASP N N -1.967 -22.831 -14.238 1.00 . A A . 248 ASP N 1 1
12 49797 1 1 248 ASP O O -4.407 -21.536 -15.143 1.00 . A A . 248 ASP O 1 1
12 49798 1 1 248 ASP OD1 O -3.030 -23.765 -18.321 1.00 . A A . 248 ASP OD1 1 1
12 49799 1 1 248 ASP OD2 O -4.946 -24.441 -17.485 1.00 . A A . 248 ASP OD2 1 1
12 49800 1 1 249 GLU C C -4.418 -19.868 -18.653 1.00 . A A . 249 GLU C 1 1
12 49801 1 1 249 GLU CA C -3.974 -19.738 -17.202 1.00 . A A . 249 GLU CA 1 1
12 49802 1 1 249 GLU CB C -3.255 -18.398 -16.973 1.00 . A A . 249 GLU CB 1 1
12 49803 1 1 249 GLU CD C -1.364 -18.564 -18.653 1.00 . A A . 249 GLU CD 1 1
12 49804 1 1 249 GLU CG C -1.745 -18.442 -17.193 1.00 . A A . 249 GLU CG 1 1
12 49805 1 1 249 GLU H H -2.296 -21.016 -17.364 1.00 . A A . 249 GLU H 1 1
12 49806 1 1 249 GLU HA H -4.849 -19.781 -16.570 1.00 . A A . 249 GLU HA 1 1
12 49807 1 1 249 GLU HB2 H -3.669 -17.665 -17.648 1.00 . A A . 249 GLU HB2 1 1
12 49808 1 1 249 GLU HB3 H -3.437 -18.078 -15.959 1.00 . A A . 249 GLU HB3 1 1
12 49809 1 1 249 GLU HG2 H -1.312 -17.532 -16.802 1.00 . A A . 249 GLU HG2 1 1
12 49810 1 1 249 GLU HG3 H -1.341 -19.289 -16.656 1.00 . A A . 249 GLU HG3 1 1
12 49811 1 1 249 GLU N N -3.118 -20.860 -16.848 1.00 . A A . 249 GLU N 1 1
12 49812 1 1 249 GLU O O -5.046 -18.968 -19.211 1.00 . A A . 249 GLU O 1 1
12 49813 1 1 249 GLU OE1 O -1.315 -17.529 -19.354 1.00 . A A . 249 GLU OE1 1 1
12 49814 1 1 249 GLU OE2 O -1.102 -19.696 -19.110 1.00 . A A . 249 GLU OE2 1 1
12 49815 1 1 250 LYS C C -5.833 -21.840 -20.747 1.00 . A A . 250 LYS C 1 1
12 49816 1 1 250 LYS CA C -4.432 -21.255 -20.644 1.00 . A A . 250 LYS CA 1 1
12 49817 1 1 250 LYS CB C -3.417 -22.212 -21.266 1.00 . A A . 250 LYS CB 1 1
12 49818 1 1 250 LYS CD C -1.721 -21.385 -22.923 1.00 . A A . 250 LYS CD 1 1
12 49819 1 1 250 LYS CE C -1.616 -19.933 -22.482 1.00 . A A . 250 LYS CE 1 1
12 49820 1 1 250 LYS CG C -3.127 -21.935 -22.731 1.00 . A A . 250 LYS CG 1 1
12 49821 1 1 250 LYS H H -3.614 -21.696 -18.747 1.00 . A A . 250 LYS H 1 1
12 49822 1 1 250 LYS HA H -4.405 -20.316 -21.174 1.00 . A A . 250 LYS HA 1 1
12 49823 1 1 250 LYS HB2 H -2.490 -22.137 -20.719 1.00 . A A . 250 LYS HB2 1 1
12 49824 1 1 250 LYS HB3 H -3.793 -23.222 -21.179 1.00 . A A . 250 LYS HB3 1 1
12 49825 1 1 250 LYS HD2 H -1.032 -21.976 -22.339 1.00 . A A . 250 LYS HD2 1 1
12 49826 1 1 250 LYS HD3 H -1.459 -21.453 -23.968 1.00 . A A . 250 LYS HD3 1 1
12 49827 1 1 250 LYS HE2 H -1.611 -19.304 -23.357 1.00 . A A . 250 LYS HE2 1 1
12 49828 1 1 250 LYS HE3 H -2.475 -19.692 -21.874 1.00 . A A . 250 LYS HE3 1 1
12 49829 1 1 250 LYS HG2 H -3.225 -22.855 -23.287 1.00 . A A . 250 LYS HG2 1 1
12 49830 1 1 250 LYS HG3 H -3.840 -21.212 -23.101 1.00 . A A . 250 LYS HG3 1 1
12 49831 1 1 250 LYS HZ1 H -0.584 -19.770 -20.672 1.00 . A A . 250 LYS HZ1 1 1
12 49832 1 1 250 LYS HZ2 H -0.027 -18.723 -21.882 1.00 . A A . 250 LYS HZ2 1 1
12 49833 1 1 250 LYS HZ3 H 0.354 -20.365 -21.952 1.00 . A A . 250 LYS HZ3 1 1
12 49834 1 1 250 LYS N N -4.088 -21.001 -19.257 1.00 . A A . 250 LYS N 1 1
12 49835 1 1 250 LYS NZ N -0.383 -19.679 -21.695 1.00 . A A . 250 LYS NZ 1 1
12 49836 1 1 250 LYS O O -6.060 -22.996 -20.388 1.00 . A A . 250 LYS O 1 1
12 49837 1 1 251 PHE C C -8.261 -22.471 -22.520 1.00 . A A . 251 PHE C 1 1
12 49838 1 1 251 PHE CA C -8.149 -21.481 -21.370 1.00 . A A . 251 PHE CA 1 1
12 49839 1 1 251 PHE CB C -9.075 -20.288 -21.618 1.00 . A A . 251 PHE CB 1 1
12 49840 1 1 251 PHE CD1 C -8.334 -18.302 -20.273 1.00 . A A . 251 PHE CD1 1 1
12 49841 1 1 251 PHE CD2 C -10.200 -19.567 -19.497 1.00 . A A . 251 PHE CD2 1 1
12 49842 1 1 251 PHE CE1 C -8.456 -17.455 -19.190 1.00 . A A . 251 PHE CE1 1 1
12 49843 1 1 251 PHE CE2 C -10.327 -18.723 -18.412 1.00 . A A . 251 PHE CE2 1 1
12 49844 1 1 251 PHE CG C -9.204 -19.368 -20.438 1.00 . A A . 251 PHE CG 1 1
12 49845 1 1 251 PHE CZ C -9.453 -17.663 -18.258 1.00 . A A . 251 PHE CZ 1 1
12 49846 1 1 251 PHE H H -6.532 -20.123 -21.497 1.00 . A A . 251 PHE H 1 1
12 49847 1 1 251 PHE HA H -8.440 -21.973 -20.454 1.00 . A A . 251 PHE HA 1 1
12 49848 1 1 251 PHE HB2 H -8.696 -19.712 -22.448 1.00 . A A . 251 PHE HB2 1 1
12 49849 1 1 251 PHE HB3 H -10.062 -20.654 -21.863 1.00 . A A . 251 PHE HB3 1 1
12 49850 1 1 251 PHE HD1 H -7.554 -18.138 -21.001 1.00 . A A . 251 PHE HD1 1 1
12 49851 1 1 251 PHE HD2 H -10.882 -20.395 -19.616 1.00 . A A . 251 PHE HD2 1 1
12 49852 1 1 251 PHE HE1 H -7.772 -16.628 -19.070 1.00 . A A . 251 PHE HE1 1 1
12 49853 1 1 251 PHE HE2 H -11.110 -18.889 -17.685 1.00 . A A . 251 PHE HE2 1 1
12 49854 1 1 251 PHE HZ H -9.551 -17.000 -17.411 1.00 . A A . 251 PHE HZ 1 1
12 49855 1 1 251 PHE N N -6.771 -21.037 -21.227 1.00 . A A . 251 PHE N 1 1
12 49856 1 1 251 PHE O O -9.075 -23.399 -22.486 1.00 . A A . 251 PHE O 1 1
12 49857 1 1 252 GLU C C -6.019 -23.108 -25.320 1.00 . A A . 252 GLU C 1 1
12 49858 1 1 252 GLU CA C -7.409 -23.119 -24.700 1.00 . A A . 252 GLU CA 1 1
12 49859 1 1 252 GLU CB C -8.453 -22.646 -25.716 1.00 . A A . 252 GLU CB 1 1
12 49860 1 1 252 GLU CD C -9.698 -20.678 -26.698 1.00 . A A . 252 GLU CD 1 1
12 49861 1 1 252 GLU CG C -8.624 -21.136 -25.739 1.00 . A A . 252 GLU CG 1 1
12 49862 1 1 252 GLU H H -6.802 -21.516 -23.481 1.00 . A A . 252 GLU H 1 1
12 49863 1 1 252 GLU HA H -7.647 -24.124 -24.387 1.00 . A A . 252 GLU HA 1 1
12 49864 1 1 252 GLU HB2 H -8.155 -22.970 -26.702 1.00 . A A . 252 GLU HB2 1 1
12 49865 1 1 252 GLU HB3 H -9.405 -23.090 -25.470 1.00 . A A . 252 GLU HB3 1 1
12 49866 1 1 252 GLU HG2 H -8.886 -20.803 -24.746 1.00 . A A . 252 GLU HG2 1 1
12 49867 1 1 252 GLU HG3 H -7.686 -20.687 -26.031 1.00 . A A . 252 GLU HG3 1 1
12 49868 1 1 252 GLU N N -7.429 -22.268 -23.527 1.00 . A A . 252 GLU N 1 1
12 49869 1 1 252 GLU O O -5.486 -24.199 -25.602 1.00 . A A . 252 GLU O 1 1
12 49870 1 1 252 GLU OXT O -5.452 -22.008 -25.489 1.00 . A A . 252 GLU OXT 1 1
12 49871 1 1 252 GLU OE1 O -10.893 -20.905 -26.412 1.00 . A A . 252 GLU OE1 1 1
12 49872 1 1 252 GLU OE2 O -9.353 -20.065 -27.728 1.00 . A A . 252 GLU OE2 1 1
13 49873 1 1 1 GLY C C -29.496 10.574 -33.100 1.00 . A A . 1 GLY C 1 1
13 49874 1 1 1 GLY CA C -29.387 9.067 -33.054 1.00 . A A . 1 GLY CA 1 1
13 49875 1 1 1 GLY H1 H -30.728 8.821 -34.628 1.00 . A A . 1 GLY H1 1 1
13 49876 1 1 1 GLY H2 H -31.402 8.556 -33.101 1.00 . A A . 1 GLY H2 1 1
13 49877 1 1 1 GLY H3 H -30.385 7.393 -33.787 1.00 . A A . 1 GLY H3 1 1
13 49878 1 1 1 GLY HA2 H -29.320 8.752 -32.024 1.00 . A A . 1 GLY HA2 1 1
13 49879 1 1 1 GLY HA3 H -28.491 8.763 -33.575 1.00 . A A . 1 GLY HA3 1 1
13 49880 1 1 1 GLY N N -30.557 8.415 -33.687 1.00 . A A . 1 GLY N 1 1
13 49881 1 1 1 GLY O O -30.041 11.130 -34.053 1.00 . A A . 1 GLY O 1 1
13 49882 1 1 2 HIS C C -28.059 13.300 -33.004 1.00 . A A . 2 HIS C 1 1
13 49883 1 1 2 HIS CA C -29.035 12.695 -32.006 1.00 . A A . 2 HIS CA 1 1
13 49884 1 1 2 HIS CB C -28.714 13.186 -30.592 1.00 . A A . 2 HIS CB 1 1
13 49885 1 1 2 HIS CD2 C -30.636 11.945 -29.370 1.00 . A A . 2 HIS CD2 1 1
13 49886 1 1 2 HIS CE1 C -31.241 13.549 -28.012 1.00 . A A . 2 HIS CE1 1 1
13 49887 1 1 2 HIS CG C -29.837 13.008 -29.616 1.00 . A A . 2 HIS CG 1 1
13 49888 1 1 2 HIS H H -28.558 10.736 -31.338 1.00 . A A . 2 HIS H 1 1
13 49889 1 1 2 HIS HA H -30.035 13.004 -32.267 1.00 . A A . 2 HIS HA 1 1
13 49890 1 1 2 HIS HB2 H -27.865 12.641 -30.214 1.00 . A A . 2 HIS HB2 1 1
13 49891 1 1 2 HIS HB3 H -28.471 14.238 -30.631 1.00 . A A . 2 HIS HB3 1 1
13 49892 1 1 2 HIS HD1 H -29.855 14.900 -28.678 1.00 . A A . 2 HIS HD1 1 1
13 49893 1 1 2 HIS HD2 H -30.599 10.988 -29.869 1.00 . A A . 2 HIS HD2 1 1
13 49894 1 1 2 HIS HE1 H -31.762 14.108 -27.249 1.00 . A A . 2 HIS HE1 1 1
13 49895 1 1 2 HIS HE2 H -32.098 11.696 -27.889 1.00 . A A . 2 HIS HE2 1 1
13 49896 1 1 2 HIS N N -28.985 11.238 -32.072 1.00 . A A . 2 HIS N 1 1
13 49897 1 1 2 HIS ND1 N -30.245 13.998 -28.752 1.00 . A A . 2 HIS ND1 1 1
13 49898 1 1 2 HIS NE2 N -31.499 12.308 -28.370 1.00 . A A . 2 HIS NE2 1 1
13 49899 1 1 2 HIS O O -28.437 14.133 -33.828 1.00 . A A . 2 HIS O 1 1
13 49900 1 1 3 MET C C -25.520 14.832 -33.673 1.00 . A A . 3 MET C 1 1
13 49901 1 1 3 MET CA C -25.734 13.329 -33.806 1.00 . A A . 3 MET CA 1 1
13 49902 1 1 3 MET CB C -26.056 12.960 -35.257 1.00 . A A . 3 MET CB 1 1
13 49903 1 1 3 MET CE C -26.938 9.197 -36.819 1.00 . A A . 3 MET CE 1 1
13 49904 1 1 3 MET CG C -26.031 11.463 -35.512 1.00 . A A . 3 MET CG 1 1
13 49905 1 1 3 MET H H -26.578 12.201 -32.225 1.00 . A A . 3 MET H 1 1
13 49906 1 1 3 MET HA H -24.822 12.826 -33.516 1.00 . A A . 3 MET HA 1 1
13 49907 1 1 3 MET HB2 H -27.039 13.331 -35.502 1.00 . A A . 3 MET HB2 1 1
13 49908 1 1 3 MET HB3 H -25.330 13.426 -35.905 1.00 . A A . 3 MET HB3 1 1
13 49909 1 1 3 MET HE1 H -27.369 8.889 -35.877 1.00 . A A . 3 MET HE1 1 1
13 49910 1 1 3 MET HE2 H -25.910 8.872 -36.868 1.00 . A A . 3 MET HE2 1 1
13 49911 1 1 3 MET HE3 H -27.495 8.754 -37.632 1.00 . A A . 3 MET HE3 1 1
13 49912 1 1 3 MET HG2 H -25.007 11.156 -35.671 1.00 . A A . 3 MET HG2 1 1
13 49913 1 1 3 MET HG3 H -26.425 10.958 -34.641 1.00 . A A . 3 MET HG3 1 1
13 49914 1 1 3 MET N N -26.799 12.862 -32.918 1.00 . A A . 3 MET N 1 1
13 49915 1 1 3 MET O O -25.118 15.507 -34.624 1.00 . A A . 3 MET O 1 1
13 49916 1 1 3 MET SD S -27.007 10.984 -36.951 1.00 . A A . 3 MET SD 1 1
13 49917 1 1 4 SER C C -24.225 17.075 -31.681 1.00 . A A . 4 SER C 1 1
13 49918 1 1 4 SER CA C -25.625 16.770 -32.211 1.00 . A A . 4 SER CA 1 1
13 49919 1 1 4 SER CB C -26.682 17.217 -31.200 1.00 . A A . 4 SER CB 1 1
13 49920 1 1 4 SER H H -26.113 14.762 -31.769 1.00 . A A . 4 SER H 1 1
13 49921 1 1 4 SER HA H -25.775 17.304 -33.136 1.00 . A A . 4 SER HA 1 1
13 49922 1 1 4 SER HB2 H -26.262 17.192 -30.206 1.00 . A A . 4 SER HB2 1 1
13 49923 1 1 4 SER HB3 H -26.996 18.224 -31.432 1.00 . A A . 4 SER HB3 1 1
13 49924 1 1 4 SER HG H -28.590 16.878 -31.500 1.00 . A A . 4 SER HG 1 1
13 49925 1 1 4 SER N N -25.781 15.349 -32.482 1.00 . A A . 4 SER N 1 1
13 49926 1 1 4 SER O O -23.860 18.238 -31.513 1.00 . A A . 4 SER O 1 1
13 49927 1 1 4 SER OG O -27.816 16.363 -31.241 1.00 . A A . 4 SER OG 1 1
13 49928 1 1 5 ILE C C -22.111 16.911 -29.587 1.00 . A A . 5 ILE C 1 1
13 49929 1 1 5 ILE CA C -22.090 16.152 -30.913 1.00 . A A . 5 ILE CA 1 1
13 49930 1 1 5 ILE CB C -21.146 16.864 -31.916 1.00 . A A . 5 ILE CB 1 1
13 49931 1 1 5 ILE CD1 C -20.627 17.110 -34.403 1.00 . A A . 5 ILE CD1 1 1
13 49932 1 1 5 ILE CG1 C -21.346 16.313 -33.333 1.00 . A A . 5 ILE CG1 1 1
13 49933 1 1 5 ILE CG2 C -19.693 16.692 -31.489 1.00 . A A . 5 ILE CG2 1 1
13 49934 1 1 5 ILE H H -23.800 15.122 -31.614 1.00 . A A . 5 ILE H 1 1
13 49935 1 1 5 ILE HA H -21.706 15.158 -30.734 1.00 . A A . 5 ILE HA 1 1
13 49936 1 1 5 ILE HB H -21.376 17.918 -31.909 1.00 . A A . 5 ILE HB 1 1
13 49937 1 1 5 ILE HD11 H -20.792 16.651 -35.367 1.00 . A A . 5 ILE HD11 1 1
13 49938 1 1 5 ILE HD12 H -19.568 17.126 -34.188 1.00 . A A . 5 ILE HD12 1 1
13 49939 1 1 5 ILE HD13 H -21.006 18.120 -34.415 1.00 . A A . 5 ILE HD13 1 1
13 49940 1 1 5 ILE HG12 H -20.980 15.298 -33.376 1.00 . A A . 5 ILE HG12 1 1
13 49941 1 1 5 ILE HG13 H -22.401 16.320 -33.568 1.00 . A A . 5 ILE HG13 1 1
13 49942 1 1 5 ILE HG21 H -19.055 17.265 -32.146 1.00 . A A . 5 ILE HG21 1 1
13 49943 1 1 5 ILE HG22 H -19.422 15.647 -31.546 1.00 . A A . 5 ILE HG22 1 1
13 49944 1 1 5 ILE HG23 H -19.573 17.040 -30.474 1.00 . A A . 5 ILE HG23 1 1
13 49945 1 1 5 ILE N N -23.449 16.018 -31.435 1.00 . A A . 5 ILE N 1 1
13 49946 1 1 5 ILE O O -21.553 18.002 -29.461 1.00 . A A . 5 ILE O 1 1
13 49947 1 1 6 PHE C C -21.876 16.354 -26.317 1.00 . A A . 6 PHE C 1 1
13 49948 1 1 6 PHE CA C -22.890 16.947 -27.288 1.00 . A A . 6 PHE CA 1 1
13 49949 1 1 6 PHE CB C -24.315 16.791 -26.737 1.00 . A A . 6 PHE CB 1 1
13 49950 1 1 6 PHE CD1 C -24.632 14.478 -25.799 1.00 . A A . 6 PHE CD1 1 1
13 49951 1 1 6 PHE CD2 C -25.610 14.992 -27.913 1.00 . A A . 6 PHE CD2 1 1
13 49952 1 1 6 PHE CE1 C -25.140 13.194 -25.872 1.00 . A A . 6 PHE CE1 1 1
13 49953 1 1 6 PHE CE2 C -26.119 13.710 -27.990 1.00 . A A . 6 PHE CE2 1 1
13 49954 1 1 6 PHE CG C -24.863 15.391 -26.818 1.00 . A A . 6 PHE CG 1 1
13 49955 1 1 6 PHE CZ C -25.883 12.810 -26.971 1.00 . A A . 6 PHE CZ 1 1
13 49956 1 1 6 PHE H H -23.197 15.455 -28.756 1.00 . A A . 6 PHE H 1 1
13 49957 1 1 6 PHE HA H -22.675 17.998 -27.405 1.00 . A A . 6 PHE HA 1 1
13 49958 1 1 6 PHE HB2 H -24.322 17.086 -25.699 1.00 . A A . 6 PHE HB2 1 1
13 49959 1 1 6 PHE HB3 H -24.977 17.439 -27.292 1.00 . A A . 6 PHE HB3 1 1
13 49960 1 1 6 PHE HD1 H -24.053 14.778 -24.939 1.00 . A A . 6 PHE HD1 1 1
13 49961 1 1 6 PHE HD2 H -25.797 15.691 -28.711 1.00 . A A . 6 PHE HD2 1 1
13 49962 1 1 6 PHE HE1 H -24.953 12.493 -25.074 1.00 . A A . 6 PHE HE1 1 1
13 49963 1 1 6 PHE HE2 H -26.700 13.412 -28.848 1.00 . A A . 6 PHE HE2 1 1
13 49964 1 1 6 PHE HZ H -26.279 11.808 -27.032 1.00 . A A . 6 PHE HZ 1 1
13 49965 1 1 6 PHE N N -22.776 16.327 -28.600 1.00 . A A . 6 PHE N 1 1
13 49966 1 1 6 PHE O O -22.094 16.335 -25.106 1.00 . A A . 6 PHE O 1 1
13 49967 1 1 7 THR C C -18.532 16.239 -25.930 1.00 . A A . 7 THR C 1 1
13 49968 1 1 7 THR CA C -19.718 15.279 -26.042 1.00 . A A . 7 THR CA 1 1
13 49969 1 1 7 THR CB C -19.237 13.940 -26.637 1.00 . A A . 7 THR CB 1 1
13 49970 1 1 7 THR CG2 C -18.621 13.060 -25.558 1.00 . A A . 7 THR CG2 1 1
13 49971 1 1 7 THR H H -20.653 15.901 -27.828 1.00 . A A . 7 THR H 1 1
13 49972 1 1 7 THR HA H -20.118 15.090 -25.055 1.00 . A A . 7 THR HA 1 1
13 49973 1 1 7 THR HB H -18.486 14.143 -27.386 1.00 . A A . 7 THR HB 1 1
13 49974 1 1 7 THR HG1 H -20.888 12.860 -26.564 1.00 . A A . 7 THR HG1 1 1
13 49975 1 1 7 THR HG21 H -17.814 13.591 -25.076 1.00 . A A . 7 THR HG21 1 1
13 49976 1 1 7 THR HG22 H -18.237 12.154 -26.007 1.00 . A A . 7 THR HG22 1 1
13 49977 1 1 7 THR HG23 H -19.373 12.806 -24.826 1.00 . A A . 7 THR HG23 1 1
13 49978 1 1 7 THR N N -20.770 15.865 -26.856 1.00 . A A . 7 THR N 1 1
13 49979 1 1 7 THR O O -17.679 16.283 -26.814 1.00 . A A . 7 THR O 1 1
13 49980 1 1 7 THR OG1 O -20.338 13.251 -27.249 1.00 . A A . 7 THR OG1 1 1
13 49981 1 1 8 PRO C C -16.081 17.309 -24.194 1.00 . A A . 8 PRO C 1 1
13 49982 1 1 8 PRO CA C -17.375 17.987 -24.632 1.00 . A A . 8 PRO CA 1 1
13 49983 1 1 8 PRO CB C -17.913 18.880 -23.513 1.00 . A A . 8 PRO CB 1 1
13 49984 1 1 8 PRO CD C -19.450 17.061 -23.744 1.00 . A A . 8 PRO CD 1 1
13 49985 1 1 8 PRO CG C -18.831 17.996 -22.741 1.00 . A A . 8 PRO CG 1 1
13 49986 1 1 8 PRO HA H -17.193 18.579 -25.515 1.00 . A A . 8 PRO HA 1 1
13 49987 1 1 8 PRO HB2 H -17.092 19.227 -22.903 1.00 . A A . 8 PRO HB2 1 1
13 49988 1 1 8 PRO HB3 H -18.438 19.720 -23.940 1.00 . A A . 8 PRO HB3 1 1
13 49989 1 1 8 PRO HD2 H -19.583 16.079 -23.312 1.00 . A A . 8 PRO HD2 1 1
13 49990 1 1 8 PRO HD3 H -20.395 17.453 -24.090 1.00 . A A . 8 PRO HD3 1 1
13 49991 1 1 8 PRO HG2 H -18.272 17.436 -22.004 1.00 . A A . 8 PRO HG2 1 1
13 49992 1 1 8 PRO HG3 H -19.594 18.587 -22.262 1.00 . A A . 8 PRO HG3 1 1
13 49993 1 1 8 PRO N N -18.465 17.028 -24.844 1.00 . A A . 8 PRO N 1 1
13 49994 1 1 8 PRO O O -15.022 17.933 -24.171 1.00 . A A . 8 PRO O 1 1
13 49995 1 1 9 THR C C -14.246 15.864 -22.279 1.00 . A A . 9 THR C 1 1
13 49996 1 1 9 THR CA C -15.094 15.186 -23.371 1.00 . A A . 9 THR CA 1 1
13 49997 1 1 9 THR CB C -14.209 14.697 -24.560 1.00 . A A . 9 THR CB 1 1
13 49998 1 1 9 THR CG2 C -13.209 15.750 -25.029 1.00 . A A . 9 THR CG2 1 1
13 49999 1 1 9 THR H H -17.097 15.631 -23.870 1.00 . A A . 9 THR H 1 1
13 50000 1 1 9 THR HA H -15.542 14.308 -22.926 1.00 . A A . 9 THR HA 1 1
13 50001 1 1 9 THR HB H -14.861 14.456 -25.387 1.00 . A A . 9 THR HB 1 1
13 50002 1 1 9 THR HG1 H -12.793 13.746 -23.571 1.00 . A A . 9 THR HG1 1 1
13 50003 1 1 9 THR HG21 H -12.521 15.974 -24.229 1.00 . A A . 9 THR HG21 1 1
13 50004 1 1 9 THR HG22 H -13.737 16.649 -25.311 1.00 . A A . 9 THR HG22 1 1
13 50005 1 1 9 THR HG23 H -12.661 15.373 -25.880 1.00 . A A . 9 THR HG23 1 1
13 50006 1 1 9 THR N N -16.206 16.029 -23.825 1.00 . A A . 9 THR N 1 1
13 50007 1 1 9 THR O O -13.078 15.522 -22.066 1.00 . A A . 9 THR O 1 1
13 50008 1 1 9 THR OG1 O -13.496 13.512 -24.184 1.00 . A A . 9 THR OG1 1 1
13 50009 1 1 10 ASN C C -13.930 16.591 -19.313 1.00 . A A . 10 ASN C 1 1
13 50010 1 1 10 ASN CA C -14.189 17.524 -20.491 1.00 . A A . 10 ASN CA 1 1
13 50011 1 1 10 ASN CB C -15.040 18.720 -20.048 1.00 . A A . 10 ASN CB 1 1
13 50012 1 1 10 ASN CG C -14.339 19.599 -19.028 1.00 . A A . 10 ASN CG 1 1
13 50013 1 1 10 ASN H H -15.796 17.011 -21.763 1.00 . A A . 10 ASN H 1 1
13 50014 1 1 10 ASN HA H -13.244 17.881 -20.872 1.00 . A A . 10 ASN HA 1 1
13 50015 1 1 10 ASN HB2 H -15.276 19.322 -20.911 1.00 . A A . 10 ASN HB2 1 1
13 50016 1 1 10 ASN HB3 H -15.956 18.355 -19.610 1.00 . A A . 10 ASN HB3 1 1
13 50017 1 1 10 ASN HD21 H -13.592 20.734 -20.477 1.00 . A A . 10 ASN HD21 1 1
13 50018 1 1 10 ASN HD22 H -13.159 21.188 -18.866 1.00 . A A . 10 ASN HD22 1 1
13 50019 1 1 10 ASN N N -14.863 16.801 -21.562 1.00 . A A . 10 ASN N 1 1
13 50020 1 1 10 ASN ND2 N -13.627 20.607 -19.505 1.00 . A A . 10 ASN ND2 1 1
13 50021 1 1 10 ASN O O -14.602 15.569 -19.169 1.00 . A A . 10 ASN O 1 1
13 50022 1 1 10 ASN OD1 O -14.445 19.380 -17.822 1.00 . A A . 10 ASN OD1 1 1
13 50023 1 1 11 GLN C C -13.791 15.907 -16.404 1.00 . A A . 11 GLN C 1 1
13 50024 1 1 11 GLN CA C -12.594 16.138 -17.324 1.00 . A A . 11 GLN CA 1 1
13 50025 1 1 11 GLN CB C -11.462 16.800 -16.538 1.00 . A A . 11 GLN CB 1 1
13 50026 1 1 11 GLN CD C -9.855 17.615 -18.320 1.00 . A A . 11 GLN CD 1 1
13 50027 1 1 11 GLN CG C -10.090 16.650 -17.177 1.00 . A A . 11 GLN CG 1 1
13 50028 1 1 11 GLN H H -12.468 17.778 -18.649 1.00 . A A . 11 GLN H 1 1
13 50029 1 1 11 GLN HA H -12.250 15.181 -17.687 1.00 . A A . 11 GLN HA 1 1
13 50030 1 1 11 GLN HB2 H -11.676 17.855 -16.446 1.00 . A A . 11 GLN HB2 1 1
13 50031 1 1 11 GLN HB3 H -11.426 16.364 -15.551 1.00 . A A . 11 GLN HB3 1 1
13 50032 1 1 11 GLN HE21 H -10.459 16.254 -19.640 1.00 . A A . 11 GLN HE21 1 1
13 50033 1 1 11 GLN HE22 H -9.981 17.782 -20.295 1.00 . A A . 11 GLN HE22 1 1
13 50034 1 1 11 GLN HG2 H -9.337 16.826 -16.423 1.00 . A A . 11 GLN HG2 1 1
13 50035 1 1 11 GLN HG3 H -9.991 15.641 -17.552 1.00 . A A . 11 GLN HG3 1 1
13 50036 1 1 11 GLN N N -12.956 16.944 -18.483 1.00 . A A . 11 GLN N 1 1
13 50037 1 1 11 GLN NE2 N -10.127 17.174 -19.540 1.00 . A A . 11 GLN NE2 1 1
13 50038 1 1 11 GLN O O -14.229 14.772 -16.227 1.00 . A A . 11 GLN O 1 1
13 50039 1 1 11 GLN OE1 O -9.426 18.748 -18.114 1.00 . A A . 11 GLN OE1 1 1
13 50040 1 1 12 ILE C C -16.786 17.037 -15.665 1.00 . A A . 12 ILE C 1 1
13 50041 1 1 12 ILE CA C -15.460 16.876 -14.925 1.00 . A A . 12 ILE CA 1 1
13 50042 1 1 12 ILE CB C -15.379 17.925 -13.794 1.00 . A A . 12 ILE CB 1 1
13 50043 1 1 12 ILE CD1 C -13.735 19.164 -12.293 1.00 . A A . 12 ILE CD1 1 1
13 50044 1 1 12 ILE CG1 C -13.957 17.999 -13.233 1.00 . A A . 12 ILE CG1 1 1
13 50045 1 1 12 ILE CG2 C -16.371 17.583 -12.687 1.00 . A A . 12 ILE CG2 1 1
13 50046 1 1 12 ILE H H -13.964 17.870 -16.052 1.00 . A A . 12 ILE H 1 1
13 50047 1 1 12 ILE HA H -15.428 15.892 -14.476 1.00 . A A . 12 ILE HA 1 1
13 50048 1 1 12 ILE HB H -15.649 18.886 -14.205 1.00 . A A . 12 ILE HB 1 1
13 50049 1 1 12 ILE HD11 H -13.881 20.089 -12.828 1.00 . A A . 12 ILE HD11 1 1
13 50050 1 1 12 ILE HD12 H -12.728 19.127 -11.904 1.00 . A A . 12 ILE HD12 1 1
13 50051 1 1 12 ILE HD13 H -14.440 19.104 -11.477 1.00 . A A . 12 ILE HD13 1 1
13 50052 1 1 12 ILE HG12 H -13.745 17.092 -12.688 1.00 . A A . 12 ILE HG12 1 1
13 50053 1 1 12 ILE HG13 H -13.257 18.093 -14.052 1.00 . A A . 12 ILE HG13 1 1
13 50054 1 1 12 ILE HG21 H -16.130 16.614 -12.276 1.00 . A A . 12 ILE HG21 1 1
13 50055 1 1 12 ILE HG22 H -17.372 17.563 -13.094 1.00 . A A . 12 ILE HG22 1 1
13 50056 1 1 12 ILE HG23 H -16.314 18.331 -11.910 1.00 . A A . 12 ILE HG23 1 1
13 50057 1 1 12 ILE N N -14.328 16.983 -15.839 1.00 . A A . 12 ILE N 1 1
13 50058 1 1 12 ILE O O -17.378 18.120 -15.677 1.00 . A A . 12 ILE O 1 1
13 50059 1 1 13 ARG C C -19.065 14.539 -17.075 1.00 . A A . 13 ARG C 1 1
13 50060 1 1 13 ARG CA C -18.491 15.948 -17.037 1.00 . A A . 13 ARG CA 1 1
13 50061 1 1 13 ARG CB C -18.287 16.459 -18.472 1.00 . A A . 13 ARG CB 1 1
13 50062 1 1 13 ARG CD C -19.528 18.603 -18.021 1.00 . A A . 13 ARG CD 1 1
13 50063 1 1 13 ARG CG C -18.272 17.976 -18.603 1.00 . A A . 13 ARG CG 1 1
13 50064 1 1 13 ARG CZ C -19.211 21.000 -17.508 1.00 . A A . 13 ARG CZ 1 1
13 50065 1 1 13 ARG H H -16.718 15.124 -16.231 1.00 . A A . 13 ARG H 1 1
13 50066 1 1 13 ARG HA H -19.190 16.595 -16.525 1.00 . A A . 13 ARG HA 1 1
13 50067 1 1 13 ARG HB2 H -17.347 16.081 -18.843 1.00 . A A . 13 ARG HB2 1 1
13 50068 1 1 13 ARG HB3 H -19.084 16.076 -19.092 1.00 . A A . 13 ARG HB3 1 1
13 50069 1 1 13 ARG HD2 H -20.391 18.103 -18.435 1.00 . A A . 13 ARG HD2 1 1
13 50070 1 1 13 ARG HD3 H -19.518 18.474 -16.950 1.00 . A A . 13 ARG HD3 1 1
13 50071 1 1 13 ARG HE H -20.015 20.278 -19.191 1.00 . A A . 13 ARG HE 1 1
13 50072 1 1 13 ARG HG2 H -17.411 18.366 -18.080 1.00 . A A . 13 ARG HG2 1 1
13 50073 1 1 13 ARG HG3 H -18.204 18.235 -19.651 1.00 . A A . 13 ARG HG3 1 1
13 50074 1 1 13 ARG HH11 H -18.493 19.751 -16.071 1.00 . A A . 13 ARG HH11 1 1
13 50075 1 1 13 ARG HH12 H -18.331 21.448 -15.736 1.00 . A A . 13 ARG HH12 1 1
13 50076 1 1 13 ARG HH21 H -19.777 22.497 -18.752 1.00 . A A . 13 ARG HH21 1 1
13 50077 1 1 13 ARG HH22 H -19.051 23.003 -17.260 1.00 . A A . 13 ARG HH22 1 1
13 50078 1 1 13 ARG N N -17.238 15.956 -16.289 1.00 . A A . 13 ARG N 1 1
13 50079 1 1 13 ARG NE N -19.619 20.029 -18.326 1.00 . A A . 13 ARG NE 1 1
13 50080 1 1 13 ARG NH1 N -18.632 20.710 -16.345 1.00 . A A . 13 ARG NH1 1 1
13 50081 1 1 13 ARG NH2 N -19.359 22.267 -17.868 1.00 . A A . 13 ARG NH2 1 1
13 50082 1 1 13 ARG O O -18.321 13.565 -17.195 1.00 . A A . 13 ARG O 1 1
13 50083 1 1 14 LEU C C -20.914 12.457 -18.378 1.00 . A A . 14 LEU C 1 1
13 50084 1 1 14 LEU CA C -21.073 13.148 -17.025 1.00 . A A . 14 LEU CA 1 1
13 50085 1 1 14 LEU CB C -22.557 13.327 -16.691 1.00 . A A . 14 LEU CB 1 1
13 50086 1 1 14 LEU CD1 C -24.303 14.186 -15.108 1.00 . A A . 14 LEU CD1 1 1
13 50087 1 1 14 LEU CD2 C -22.552 12.596 -14.291 1.00 . A A . 14 LEU CD2 1 1
13 50088 1 1 14 LEU CG C -22.855 13.743 -15.248 1.00 . A A . 14 LEU CG 1 1
13 50089 1 1 14 LEU H H -20.926 15.259 -16.958 1.00 . A A . 14 LEU H 1 1
13 50090 1 1 14 LEU HA H -20.619 12.529 -16.267 1.00 . A A . 14 LEU HA 1 1
13 50091 1 1 14 LEU HB2 H -22.962 14.078 -17.353 1.00 . A A . 14 LEU HB2 1 1
13 50092 1 1 14 LEU HB3 H -23.061 12.393 -16.884 1.00 . A A . 14 LEU HB3 1 1
13 50093 1 1 14 LEU HD11 H -24.490 15.024 -15.763 1.00 . A A . 14 LEU HD11 1 1
13 50094 1 1 14 LEU HD12 H -24.493 14.478 -14.087 1.00 . A A . 14 LEU HD12 1 1
13 50095 1 1 14 LEU HD13 H -24.957 13.368 -15.375 1.00 . A A . 14 LEU HD13 1 1
13 50096 1 1 14 LEU HD21 H -21.500 12.357 -14.335 1.00 . A A . 14 LEU HD21 1 1
13 50097 1 1 14 LEU HD22 H -23.131 11.729 -14.575 1.00 . A A . 14 LEU HD22 1 1
13 50098 1 1 14 LEU HD23 H -22.812 12.889 -13.283 1.00 . A A . 14 LEU HD23 1 1
13 50099 1 1 14 LEU HG H -22.222 14.576 -14.984 1.00 . A A . 14 LEU HG 1 1
13 50100 1 1 14 LEU N N -20.389 14.440 -17.009 1.00 . A A . 14 LEU N 1 1
13 50101 1 1 14 LEU O O -21.215 11.273 -18.526 1.00 . A A . 14 LEU O 1 1
13 50102 1 1 15 THR C C -18.831 12.066 -20.810 1.00 . A A . 15 THR C 1 1
13 50103 1 1 15 THR CA C -20.229 12.671 -20.695 1.00 . A A . 15 THR CA 1 1
13 50104 1 1 15 THR CB C -20.387 13.771 -21.759 1.00 . A A . 15 THR CB 1 1
13 50105 1 1 15 THR CG2 C -21.852 13.991 -22.100 1.00 . A A . 15 THR CG2 1 1
13 50106 1 1 15 THR H H -20.278 14.159 -19.198 1.00 . A A . 15 THR H 1 1
13 50107 1 1 15 THR HA H -20.966 11.905 -20.880 1.00 . A A . 15 THR HA 1 1
13 50108 1 1 15 THR HB H -19.865 13.466 -22.655 1.00 . A A . 15 THR HB 1 1
13 50109 1 1 15 THR HG1 H -18.959 14.806 -20.878 1.00 . A A . 15 THR HG1 1 1
13 50110 1 1 15 THR HG21 H -22.283 13.065 -22.452 1.00 . A A . 15 THR HG21 1 1
13 50111 1 1 15 THR HG22 H -21.934 14.742 -22.873 1.00 . A A . 15 THR HG22 1 1
13 50112 1 1 15 THR HG23 H -22.380 14.321 -21.218 1.00 . A A . 15 THR HG23 1 1
13 50113 1 1 15 THR N N -20.452 13.207 -19.365 1.00 . A A . 15 THR N 1 1
13 50114 1 1 15 THR O O -18.420 11.629 -21.885 1.00 . A A . 15 THR O 1 1
13 50115 1 1 15 THR OG1 O -19.813 14.993 -21.277 1.00 . A A . 15 THR OG1 1 1
13 50116 1 1 16 ASN C C -16.516 10.696 -18.403 1.00 . A A . 16 ASN C 1 1
13 50117 1 1 16 ASN CA C -16.744 11.507 -19.677 1.00 . A A . 16 ASN CA 1 1
13 50118 1 1 16 ASN CB C -15.729 12.655 -19.766 1.00 . A A . 16 ASN CB 1 1
13 50119 1 1 16 ASN CG C -14.318 12.189 -20.086 1.00 . A A . 16 ASN CG 1 1
13 50120 1 1 16 ASN H H -18.485 12.401 -18.864 1.00 . A A . 16 ASN H 1 1
13 50121 1 1 16 ASN HA H -16.626 10.860 -20.532 1.00 . A A . 16 ASN HA 1 1
13 50122 1 1 16 ASN HB2 H -16.039 13.340 -20.539 1.00 . A A . 16 ASN HB2 1 1
13 50123 1 1 16 ASN HB3 H -15.707 13.176 -18.821 1.00 . A A . 16 ASN HB3 1 1
13 50124 1 1 16 ASN HD21 H -13.565 13.691 -19.025 1.00 . A A . 16 ASN HD21 1 1
13 50125 1 1 16 ASN HD22 H -12.410 12.638 -19.767 1.00 . A A . 16 ASN HD22 1 1
13 50126 1 1 16 ASN N N -18.101 12.046 -19.699 1.00 . A A . 16 ASN N 1 1
13 50127 1 1 16 ASN ND2 N -13.331 12.910 -19.574 1.00 . A A . 16 ASN ND2 1 1
13 50128 1 1 16 ASN O O -15.421 10.688 -17.831 1.00 . A A . 16 ASN O 1 1
13 50129 1 1 16 ASN OD1 O -14.114 11.199 -20.785 1.00 . A A . 16 ASN OD1 1 1
13 50130 1 1 17 VAL C C -17.420 7.709 -17.069 1.00 . A A . 17 VAL C 1 1
13 50131 1 1 17 VAL CA C -17.472 9.198 -16.752 1.00 . A A . 17 VAL CA 1 1
13 50132 1 1 17 VAL CB C -18.657 9.460 -15.795 1.00 . A A . 17 VAL CB 1 1
13 50133 1 1 17 VAL CG1 C -18.591 10.869 -15.228 1.00 . A A . 17 VAL CG1 1 1
13 50134 1 1 17 VAL CG2 C -19.989 9.225 -16.495 1.00 . A A . 17 VAL CG2 1 1
13 50135 1 1 17 VAL H H -18.391 10.018 -18.472 1.00 . A A . 17 VAL H 1 1
13 50136 1 1 17 VAL HA H -16.563 9.474 -16.240 1.00 . A A . 17 VAL HA 1 1
13 50137 1 1 17 VAL HB H -18.581 8.763 -14.973 1.00 . A A . 17 VAL HB 1 1
13 50138 1 1 17 VAL HG11 H -17.694 10.979 -14.635 1.00 . A A . 17 VAL HG11 1 1
13 50139 1 1 17 VAL HG12 H -19.457 11.048 -14.607 1.00 . A A . 17 VAL HG12 1 1
13 50140 1 1 17 VAL HG13 H -18.575 11.581 -16.039 1.00 . A A . 17 VAL HG13 1 1
13 50141 1 1 17 VAL HG21 H -20.110 9.948 -17.288 1.00 . A A . 17 VAL HG21 1 1
13 50142 1 1 17 VAL HG22 H -20.797 9.332 -15.784 1.00 . A A . 17 VAL HG22 1 1
13 50143 1 1 17 VAL HG23 H -20.007 8.229 -16.912 1.00 . A A . 17 VAL HG23 1 1
13 50144 1 1 17 VAL N N -17.556 10.002 -17.963 1.00 . A A . 17 VAL N 1 1
13 50145 1 1 17 VAL O O -17.856 7.269 -18.134 1.00 . A A . 17 VAL O 1 1
13 50146 1 1 18 ALA C C -17.733 4.820 -15.311 1.00 . A A . 18 ALA C 1 1
13 50147 1 1 18 ALA CA C -16.763 5.505 -16.261 1.00 . A A . 18 ALA CA 1 1
13 50148 1 1 18 ALA CB C -15.337 5.051 -15.969 1.00 . A A . 18 ALA CB 1 1
13 50149 1 1 18 ALA H H -16.540 7.377 -15.312 1.00 . A A . 18 ALA H 1 1
13 50150 1 1 18 ALA HA H -17.009 5.233 -17.277 1.00 . A A . 18 ALA HA 1 1
13 50151 1 1 18 ALA HB1 H -15.179 5.027 -14.902 1.00 . A A . 18 ALA HB1 1 1
13 50152 1 1 18 ALA HB2 H -14.637 5.741 -16.418 1.00 . A A . 18 ALA HB2 1 1
13 50153 1 1 18 ALA HB3 H -15.181 4.064 -16.379 1.00 . A A . 18 ALA HB3 1 1
13 50154 1 1 18 ALA N N -16.877 6.948 -16.131 1.00 . A A . 18 ALA N 1 1
13 50155 1 1 18 ALA O O -17.884 5.235 -14.161 1.00 . A A . 18 ALA O 1 1
13 50156 1 1 19 VAL C C -18.626 2.091 -14.034 1.00 . A A . 19 VAL C 1 1
13 50157 1 1 19 VAL CA C -19.346 3.047 -14.979 1.00 . A A . 19 VAL CA 1 1
13 50158 1 1 19 VAL CB C -20.345 2.258 -15.850 1.00 . A A . 19 VAL CB 1 1
13 50159 1 1 19 VAL CG1 C -21.427 1.626 -14.986 1.00 . A A . 19 VAL CG1 1 1
13 50160 1 1 19 VAL CG2 C -20.964 3.163 -16.904 1.00 . A A . 19 VAL CG2 1 1
13 50161 1 1 19 VAL H H -18.229 3.495 -16.715 1.00 . A A . 19 VAL H 1 1
13 50162 1 1 19 VAL HA H -19.900 3.765 -14.393 1.00 . A A . 19 VAL HA 1 1
13 50163 1 1 19 VAL HB H -19.808 1.468 -16.354 1.00 . A A . 19 VAL HB 1 1
13 50164 1 1 19 VAL HG11 H -21.928 2.395 -14.419 1.00 . A A . 19 VAL HG11 1 1
13 50165 1 1 19 VAL HG12 H -20.977 0.915 -14.307 1.00 . A A . 19 VAL HG12 1 1
13 50166 1 1 19 VAL HG13 H -22.143 1.120 -15.615 1.00 . A A . 19 VAL HG13 1 1
13 50167 1 1 19 VAL HG21 H -21.458 3.992 -16.419 1.00 . A A . 19 VAL HG21 1 1
13 50168 1 1 19 VAL HG22 H -21.683 2.604 -17.482 1.00 . A A . 19 VAL HG22 1 1
13 50169 1 1 19 VAL HG23 H -20.189 3.538 -17.558 1.00 . A A . 19 VAL HG23 1 1
13 50170 1 1 19 VAL N N -18.392 3.781 -15.793 1.00 . A A . 19 VAL N 1 1
13 50171 1 1 19 VAL O O -18.057 1.084 -14.463 1.00 . A A . 19 VAL O 1 1
13 50172 1 1 20 VAL C C -19.019 1.169 -10.700 1.00 . A A . 20 VAL C 1 1
13 50173 1 1 20 VAL CA C -17.994 1.605 -11.741 1.00 . A A . 20 VAL CA 1 1
13 50174 1 1 20 VAL CB C -16.819 2.356 -11.066 1.00 . A A . 20 VAL CB 1 1
13 50175 1 1 20 VAL CG1 C -17.228 3.758 -10.644 1.00 . A A . 20 VAL CG1 1 1
13 50176 1 1 20 VAL CG2 C -16.278 1.573 -9.877 1.00 . A A . 20 VAL CG2 1 1
13 50177 1 1 20 VAL H H -19.088 3.255 -12.479 1.00 . A A . 20 VAL H 1 1
13 50178 1 1 20 VAL HA H -17.601 0.725 -12.231 1.00 . A A . 20 VAL HA 1 1
13 50179 1 1 20 VAL HB H -16.025 2.449 -11.791 1.00 . A A . 20 VAL HB 1 1
13 50180 1 1 20 VAL HG11 H -18.083 3.702 -9.986 1.00 . A A . 20 VAL HG11 1 1
13 50181 1 1 20 VAL HG12 H -17.484 4.339 -11.519 1.00 . A A . 20 VAL HG12 1 1
13 50182 1 1 20 VAL HG13 H -16.406 4.231 -10.126 1.00 . A A . 20 VAL HG13 1 1
13 50183 1 1 20 VAL HG21 H -15.405 2.073 -9.483 1.00 . A A . 20 VAL HG21 1 1
13 50184 1 1 20 VAL HG22 H -16.010 0.577 -10.194 1.00 . A A . 20 VAL HG22 1 1
13 50185 1 1 20 VAL HG23 H -17.036 1.515 -9.112 1.00 . A A . 20 VAL HG23 1 1
13 50186 1 1 20 VAL N N -18.635 2.427 -12.753 1.00 . A A . 20 VAL N 1 1
13 50187 1 1 20 VAL O O -19.769 1.989 -10.172 1.00 . A A . 20 VAL O 1 1
13 50188 1 1 21 ARG C C -19.427 -1.809 -8.665 1.00 . A A . 21 ARG C 1 1
13 50189 1 1 21 ARG CA C -20.018 -0.648 -9.455 1.00 . A A . 21 ARG CA 1 1
13 50190 1 1 21 ARG CB C -21.309 -1.095 -10.156 1.00 . A A . 21 ARG CB 1 1
13 50191 1 1 21 ARG CD C -20.717 -1.703 -12.531 1.00 . A A . 21 ARG CD 1 1
13 50192 1 1 21 ARG CG C -21.124 -2.226 -11.160 1.00 . A A . 21 ARG CG 1 1
13 50193 1 1 21 ARG CZ C -20.133 -2.974 -14.571 1.00 . A A . 21 ARG CZ 1 1
13 50194 1 1 21 ARG H H -18.433 -0.736 -10.858 1.00 . A A . 21 ARG H 1 1
13 50195 1 1 21 ARG HA H -20.258 0.150 -8.767 1.00 . A A . 21 ARG HA 1 1
13 50196 1 1 21 ARG HB2 H -22.011 -1.427 -9.406 1.00 . A A . 21 ARG HB2 1 1
13 50197 1 1 21 ARG HB3 H -21.731 -0.247 -10.677 1.00 . A A . 21 ARG HB3 1 1
13 50198 1 1 21 ARG HD2 H -21.272 -0.801 -12.737 1.00 . A A . 21 ARG HD2 1 1
13 50199 1 1 21 ARG HD3 H -19.659 -1.478 -12.516 1.00 . A A . 21 ARG HD3 1 1
13 50200 1 1 21 ARG HE H -21.860 -3.120 -13.573 1.00 . A A . 21 ARG HE 1 1
13 50201 1 1 21 ARG HG2 H -20.357 -2.893 -10.797 1.00 . A A . 21 ARG HG2 1 1
13 50202 1 1 21 ARG HG3 H -22.055 -2.763 -11.252 1.00 . A A . 21 ARG HG3 1 1
13 50203 1 1 21 ARG HH11 H -18.653 -1.741 -13.919 1.00 . A A . 21 ARG HH11 1 1
13 50204 1 1 21 ARG HH12 H -18.298 -2.634 -15.365 1.00 . A A . 21 ARG HH12 1 1
13 50205 1 1 21 ARG HH21 H -21.393 -4.278 -15.478 1.00 . A A . 21 ARG HH21 1 1
13 50206 1 1 21 ARG HH22 H -19.846 -4.085 -16.239 1.00 . A A . 21 ARG HH22 1 1
13 50207 1 1 21 ARG N N -19.063 -0.123 -10.419 1.00 . A A . 21 ARG N 1 1
13 50208 1 1 21 ARG NE N -20.984 -2.675 -13.589 1.00 . A A . 21 ARG NE 1 1
13 50209 1 1 21 ARG NH1 N -18.932 -2.403 -14.622 1.00 . A A . 21 ARG NH1 1 1
13 50210 1 1 21 ARG NH2 N -20.486 -3.846 -15.505 1.00 . A A . 21 ARG NH2 1 1
13 50211 1 1 21 ARG O O -18.656 -2.609 -9.196 1.00 . A A . 21 ARG O 1 1
13 50212 1 1 22 MET C C -20.508 -3.607 -5.831 1.00 . A A . 22 MET C 1 1
13 50213 1 1 22 MET CA C -19.323 -2.939 -6.512 1.00 . A A . 22 MET CA 1 1
13 50214 1 1 22 MET CB C -18.367 -2.367 -5.463 1.00 . A A . 22 MET CB 1 1
13 50215 1 1 22 MET CE C -16.620 -4.023 -2.052 1.00 . A A . 22 MET CE 1 1
13 50216 1 1 22 MET CG C -17.915 -3.376 -4.423 1.00 . A A . 22 MET CG 1 1
13 50217 1 1 22 MET H H -20.408 -1.201 -7.039 1.00 . A A . 22 MET H 1 1
13 50218 1 1 22 MET HA H -18.799 -3.669 -7.110 1.00 . A A . 22 MET HA 1 1
13 50219 1 1 22 MET HB2 H -17.489 -1.987 -5.963 1.00 . A A . 22 MET HB2 1 1
13 50220 1 1 22 MET HB3 H -18.858 -1.552 -4.952 1.00 . A A . 22 MET HB3 1 1
13 50221 1 1 22 MET HE1 H -16.178 -4.831 -2.617 1.00 . A A . 22 MET HE1 1 1
13 50222 1 1 22 MET HE2 H -17.560 -4.348 -1.633 1.00 . A A . 22 MET HE2 1 1
13 50223 1 1 22 MET HE3 H -15.950 -3.734 -1.256 1.00 . A A . 22 MET HE3 1 1
13 50224 1 1 22 MET HG2 H -18.787 -3.821 -3.965 1.00 . A A . 22 MET HG2 1 1
13 50225 1 1 22 MET HG3 H -17.338 -4.142 -4.915 1.00 . A A . 22 MET HG3 1 1
13 50226 1 1 22 MET N N -19.793 -1.884 -7.397 1.00 . A A . 22 MET N 1 1
13 50227 1 1 22 MET O O -21.358 -2.932 -5.245 1.00 . A A . 22 MET O 1 1
13 50228 1 1 22 MET SD S -16.899 -2.623 -3.135 1.00 . A A . 22 MET SD 1 1
13 50229 1 1 23 LYS C C -21.151 -6.483 -4.129 1.00 . A A . 23 LYS C 1 1
13 50230 1 1 23 LYS CA C -21.664 -5.673 -5.315 1.00 . A A . 23 LYS CA 1 1
13 50231 1 1 23 LYS CB C -22.335 -6.589 -6.350 1.00 . A A . 23 LYS CB 1 1
13 50232 1 1 23 LYS CD C -22.884 -4.804 -8.056 1.00 . A A . 23 LYS CD 1 1
13 50233 1 1 23 LYS CE C -23.997 -4.008 -8.726 1.00 . A A . 23 LYS CE 1 1
13 50234 1 1 23 LYS CG C -23.432 -5.909 -7.165 1.00 . A A . 23 LYS CG 1 1
13 50235 1 1 23 LYS H H -19.877 -5.410 -6.417 1.00 . A A . 23 LYS H 1 1
13 50236 1 1 23 LYS HA H -22.391 -4.960 -4.956 1.00 . A A . 23 LYS HA 1 1
13 50237 1 1 23 LYS HB2 H -21.581 -6.951 -7.035 1.00 . A A . 23 LYS HB2 1 1
13 50238 1 1 23 LYS HB3 H -22.772 -7.432 -5.836 1.00 . A A . 23 LYS HB3 1 1
13 50239 1 1 23 LYS HD2 H -22.288 -4.134 -7.453 1.00 . A A . 23 LYS HD2 1 1
13 50240 1 1 23 LYS HD3 H -22.262 -5.249 -8.819 1.00 . A A . 23 LYS HD3 1 1
13 50241 1 1 23 LYS HE2 H -24.792 -3.855 -8.010 1.00 . A A . 23 LYS HE2 1 1
13 50242 1 1 23 LYS HE3 H -23.602 -3.051 -9.032 1.00 . A A . 23 LYS HE3 1 1
13 50243 1 1 23 LYS HG2 H -23.913 -6.649 -7.789 1.00 . A A . 23 LYS HG2 1 1
13 50244 1 1 23 LYS HG3 H -24.157 -5.485 -6.487 1.00 . A A . 23 LYS HG3 1 1
13 50245 1 1 23 LYS HZ1 H -25.088 -5.548 -9.628 1.00 . A A . 23 LYS HZ1 1 1
13 50246 1 1 23 LYS HZ2 H -23.783 -5.000 -10.549 1.00 . A A . 23 LYS HZ2 1 1
13 50247 1 1 23 LYS HZ3 H -25.190 -4.067 -10.443 1.00 . A A . 23 LYS HZ3 1 1
13 50248 1 1 23 LYS N N -20.578 -4.924 -5.926 1.00 . A A . 23 LYS N 1 1
13 50249 1 1 23 LYS NZ N -24.553 -4.705 -9.917 1.00 . A A . 23 LYS NZ 1 1
13 50250 1 1 23 LYS O O -20.278 -7.342 -4.276 1.00 . A A . 23 LYS O 1 1
13 50251 1 1 24 ARG C C -22.226 -8.052 -1.473 1.00 . A A . 24 ARG C 1 1
13 50252 1 1 24 ARG CA C -21.289 -6.874 -1.729 1.00 . A A . 24 ARG CA 1 1
13 50253 1 1 24 ARG CB C -21.305 -5.901 -0.546 1.00 . A A . 24 ARG CB 1 1
13 50254 1 1 24 ARG CD C -18.984 -5.772 0.407 1.00 . A A . 24 ARG CD 1 1
13 50255 1 1 24 ARG CG C -20.038 -5.070 -0.435 1.00 . A A . 24 ARG CG 1 1
13 50256 1 1 24 ARG CZ C -19.489 -7.096 2.437 1.00 . A A . 24 ARG CZ 1 1
13 50257 1 1 24 ARG H H -22.370 -5.484 -2.900 1.00 . A A . 24 ARG H 1 1
13 50258 1 1 24 ARG HA H -20.287 -7.249 -1.867 1.00 . A A . 24 ARG HA 1 1
13 50259 1 1 24 ARG HB2 H -22.144 -5.230 -0.659 1.00 . A A . 24 ARG HB2 1 1
13 50260 1 1 24 ARG HB3 H -21.424 -6.461 0.367 1.00 . A A . 24 ARG HB3 1 1
13 50261 1 1 24 ARG HD2 H -18.794 -6.745 -0.015 1.00 . A A . 24 ARG HD2 1 1
13 50262 1 1 24 ARG HD3 H -18.078 -5.186 0.386 1.00 . A A . 24 ARG HD3 1 1
13 50263 1 1 24 ARG HE H -19.664 -5.105 2.282 1.00 . A A . 24 ARG HE 1 1
13 50264 1 1 24 ARG HG2 H -19.642 -4.901 -1.425 1.00 . A A . 24 ARG HG2 1 1
13 50265 1 1 24 ARG HG3 H -20.281 -4.124 0.023 1.00 . A A . 24 ARG HG3 1 1
13 50266 1 1 24 ARG HH11 H -18.871 -8.211 0.858 1.00 . A A . 24 ARG HH11 1 1
13 50267 1 1 24 ARG HH12 H -19.227 -9.104 2.301 1.00 . A A . 24 ARG HH12 1 1
13 50268 1 1 24 ARG HH21 H -20.129 -6.279 4.174 1.00 . A A . 24 ARG HH21 1 1
13 50269 1 1 24 ARG HH22 H -19.944 -8.002 4.190 1.00 . A A . 24 ARG HH22 1 1
13 50270 1 1 24 ARG N N -21.680 -6.183 -2.950 1.00 . A A . 24 ARG N 1 1
13 50271 1 1 24 ARG NE N -19.414 -5.929 1.796 1.00 . A A . 24 ARG NE 1 1
13 50272 1 1 24 ARG NH1 N -19.170 -8.227 1.816 1.00 . A A . 24 ARG NH1 1 1
13 50273 1 1 24 ARG NH2 N -19.885 -7.129 3.700 1.00 . A A . 24 ARG NH2 1 1
13 50274 1 1 24 ARG O O -22.830 -8.580 -2.408 1.00 . A A . 24 ARG O 1 1
13 50275 1 1 25 ALA C C -24.680 -9.199 0.009 1.00 . A A . 25 ALA C 1 1
13 50276 1 1 25 ALA CA C -23.210 -9.588 0.134 1.00 . A A . 25 ALA CA 1 1
13 50277 1 1 25 ALA CB C -22.905 -10.069 1.546 1.00 . A A . 25 ALA CB 1 1
13 50278 1 1 25 ALA H H -21.838 -8.021 0.489 1.00 . A A . 25 ALA H 1 1
13 50279 1 1 25 ALA HA H -23.003 -10.395 -0.552 1.00 . A A . 25 ALA HA 1 1
13 50280 1 1 25 ALA HB1 H -21.883 -10.410 1.597 1.00 . A A . 25 ALA HB1 1 1
13 50281 1 1 25 ALA HB2 H -23.569 -10.881 1.799 1.00 . A A . 25 ALA HB2 1 1
13 50282 1 1 25 ALA HB3 H -23.050 -9.256 2.242 1.00 . A A . 25 ALA HB3 1 1
13 50283 1 1 25 ALA N N -22.343 -8.471 -0.217 1.00 . A A . 25 ALA N 1 1
13 50284 1 1 25 ALA O O -25.453 -9.864 -0.686 1.00 . A A . 25 ALA O 1 1
13 50285 1 1 26 GLY C C -26.565 -6.279 0.027 1.00 . A A . 26 GLY C 1 1
13 50286 1 1 26 GLY CA C -26.436 -7.668 0.619 1.00 . A A . 26 GLY CA 1 1
13 50287 1 1 26 GLY H H -24.403 -7.632 1.216 1.00 . A A . 26 GLY H 1 1
13 50288 1 1 26 GLY HA2 H -27.003 -8.360 0.013 1.00 . A A . 26 GLY HA2 1 1
13 50289 1 1 26 GLY HA3 H -26.843 -7.663 1.619 1.00 . A A . 26 GLY HA3 1 1
13 50290 1 1 26 GLY N N -25.059 -8.121 0.676 1.00 . A A . 26 GLY N 1 1
13 50291 1 1 26 GLY O O -27.537 -5.980 -0.664 1.00 . A A . 26 GLY O 1 1
13 50292 1 1 27 LYS C C -24.751 -3.963 -1.485 1.00 . A A . 27 LYS C 1 1
13 50293 1 1 27 LYS CA C -25.598 -4.068 -0.221 1.00 . A A . 27 LYS CA 1 1
13 50294 1 1 27 LYS CB C -25.071 -3.099 0.846 1.00 . A A . 27 LYS CB 1 1
13 50295 1 1 27 LYS CD C -27.121 -1.668 1.164 1.00 . A A . 27 LYS CD 1 1
13 50296 1 1 27 LYS CE C -27.638 -0.244 1.318 1.00 . A A . 27 LYS CE 1 1
13 50297 1 1 27 LYS CG C -25.654 -1.693 0.758 1.00 . A A . 27 LYS CG 1 1
13 50298 1 1 27 LYS H H -24.826 -5.729 0.839 1.00 . A A . 27 LYS H 1 1
13 50299 1 1 27 LYS HA H -26.618 -3.813 -0.461 1.00 . A A . 27 LYS HA 1 1
13 50300 1 1 27 LYS HB2 H -25.305 -3.499 1.821 1.00 . A A . 27 LYS HB2 1 1
13 50301 1 1 27 LYS HB3 H -23.998 -3.025 0.746 1.00 . A A . 27 LYS HB3 1 1
13 50302 1 1 27 LYS HD2 H -27.704 -2.168 0.403 1.00 . A A . 27 LYS HD2 1 1
13 50303 1 1 27 LYS HD3 H -27.234 -2.187 2.103 1.00 . A A . 27 LYS HD3 1 1
13 50304 1 1 27 LYS HE2 H -26.970 0.296 1.972 1.00 . A A . 27 LYS HE2 1 1
13 50305 1 1 27 LYS HE3 H -27.647 0.226 0.346 1.00 . A A . 27 LYS HE3 1 1
13 50306 1 1 27 LYS HG2 H -25.100 -1.042 1.416 1.00 . A A . 27 LYS HG2 1 1
13 50307 1 1 27 LYS HG3 H -25.565 -1.341 -0.259 1.00 . A A . 27 LYS HG3 1 1
13 50308 1 1 27 LYS HZ1 H -29.681 -0.692 1.262 1.00 . A A . 27 LYS HZ1 1 1
13 50309 1 1 27 LYS HZ2 H -29.325 0.784 2.005 1.00 . A A . 27 LYS HZ2 1 1
13 50310 1 1 27 LYS HZ3 H -29.030 -0.665 2.822 1.00 . A A . 27 LYS HZ3 1 1
13 50311 1 1 27 LYS N N -25.583 -5.431 0.291 1.00 . A A . 27 LYS N 1 1
13 50312 1 1 27 LYS NZ N -29.013 -0.201 1.890 1.00 . A A . 27 LYS NZ 1 1
13 50313 1 1 27 LYS O O -23.887 -4.800 -1.738 1.00 . A A . 27 LYS O 1 1
13 50314 1 1 28 ARG C C -24.174 -1.215 -3.766 1.00 . A A . 28 ARG C 1 1
13 50315 1 1 28 ARG CA C -24.270 -2.710 -3.511 1.00 . A A . 28 ARG CA 1 1
13 50316 1 1 28 ARG CB C -24.934 -3.419 -4.698 1.00 . A A . 28 ARG CB 1 1
13 50317 1 1 28 ARG CD C -27.276 -4.321 -4.526 1.00 . A A . 28 ARG CD 1 1
13 50318 1 1 28 ARG CG C -26.418 -3.112 -4.859 1.00 . A A . 28 ARG CG 1 1
13 50319 1 1 28 ARG CZ C -29.677 -4.667 -4.059 1.00 . A A . 28 ARG CZ 1 1
13 50320 1 1 28 ARG H H -25.711 -2.302 -2.026 1.00 . A A . 28 ARG H 1 1
13 50321 1 1 28 ARG HA H -23.271 -3.105 -3.374 1.00 . A A . 28 ARG HA 1 1
13 50322 1 1 28 ARG HB2 H -24.428 -3.120 -5.605 1.00 . A A . 28 ARG HB2 1 1
13 50323 1 1 28 ARG HB3 H -24.822 -4.486 -4.571 1.00 . A A . 28 ARG HB3 1 1
13 50324 1 1 28 ARG HD2 H -26.974 -5.145 -5.155 1.00 . A A . 28 ARG HD2 1 1
13 50325 1 1 28 ARG HD3 H -27.117 -4.581 -3.490 1.00 . A A . 28 ARG HD3 1 1
13 50326 1 1 28 ARG HE H -28.941 -3.407 -5.428 1.00 . A A . 28 ARG HE 1 1
13 50327 1 1 28 ARG HG2 H -26.684 -2.305 -4.191 1.00 . A A . 28 ARG HG2 1 1
13 50328 1 1 28 ARG HG3 H -26.609 -2.815 -5.880 1.00 . A A . 28 ARG HG3 1 1
13 50329 1 1 28 ARG HH11 H -28.436 -5.790 -2.907 1.00 . A A . 28 ARG HH11 1 1
13 50330 1 1 28 ARG HH12 H -30.131 -6.008 -2.607 1.00 . A A . 28 ARG HH12 1 1
13 50331 1 1 28 ARG HH21 H -31.176 -3.696 -5.027 1.00 . A A . 28 ARG HH21 1 1
13 50332 1 1 28 ARG HH22 H -31.682 -4.832 -3.810 1.00 . A A . 28 ARG HH22 1 1
13 50333 1 1 28 ARG N N -25.010 -2.938 -2.279 1.00 . A A . 28 ARG N 1 1
13 50334 1 1 28 ARG NE N -28.701 -4.065 -4.737 1.00 . A A . 28 ARG NE 1 1
13 50335 1 1 28 ARG NH1 N -29.391 -5.560 -3.117 1.00 . A A . 28 ARG NH1 1 1
13 50336 1 1 28 ARG NH2 N -30.946 -4.376 -4.317 1.00 . A A . 28 ARG NH2 1 1
13 50337 1 1 28 ARG O O -25.028 -0.455 -3.311 1.00 . A A . 28 ARG O 1 1
13 50338 1 1 29 PHE C C -22.450 0.826 -6.190 1.00 . A A . 29 PHE C 1 1
13 50339 1 1 29 PHE CA C -22.935 0.621 -4.760 1.00 . A A . 29 PHE CA 1 1
13 50340 1 1 29 PHE CB C -21.939 1.237 -3.776 1.00 . A A . 29 PHE CB 1 1
13 50341 1 1 29 PHE CD1 C -23.480 2.394 -2.164 1.00 . A A . 29 PHE CD1 1 1
13 50342 1 1 29 PHE CD2 C -22.042 0.682 -1.328 1.00 . A A . 29 PHE CD2 1 1
13 50343 1 1 29 PHE CE1 C -23.997 2.584 -0.898 1.00 . A A . 29 PHE CE1 1 1
13 50344 1 1 29 PHE CE2 C -22.557 0.868 -0.059 1.00 . A A . 29 PHE CE2 1 1
13 50345 1 1 29 PHE CG C -22.499 1.441 -2.394 1.00 . A A . 29 PHE CG 1 1
13 50346 1 1 29 PHE CZ C -23.535 1.819 0.157 1.00 . A A . 29 PHE CZ 1 1
13 50347 1 1 29 PHE H H -22.473 -1.446 -4.801 1.00 . A A . 29 PHE H 1 1
13 50348 1 1 29 PHE HA H -23.888 1.115 -4.644 1.00 . A A . 29 PHE HA 1 1
13 50349 1 1 29 PHE HB2 H -21.082 0.586 -3.692 1.00 . A A . 29 PHE HB2 1 1
13 50350 1 1 29 PHE HB3 H -21.618 2.196 -4.152 1.00 . A A . 29 PHE HB3 1 1
13 50351 1 1 29 PHE HD1 H -23.843 2.988 -2.989 1.00 . A A . 29 PHE HD1 1 1
13 50352 1 1 29 PHE HD2 H -21.277 -0.061 -1.495 1.00 . A A . 29 PHE HD2 1 1
13 50353 1 1 29 PHE HE1 H -24.761 3.330 -0.731 1.00 . A A . 29 PHE HE1 1 1
13 50354 1 1 29 PHE HE2 H -22.195 0.269 0.764 1.00 . A A . 29 PHE HE2 1 1
13 50355 1 1 29 PHE HZ H -23.937 1.965 1.147 1.00 . A A . 29 PHE HZ 1 1
13 50356 1 1 29 PHE N N -23.130 -0.793 -4.467 1.00 . A A . 29 PHE N 1 1
13 50357 1 1 29 PHE O O -21.631 0.056 -6.701 1.00 . A A . 29 PHE O 1 1
13 50358 1 1 30 GLU C C -22.255 3.680 -8.287 1.00 . A A . 30 GLU C 1 1
13 50359 1 1 30 GLU CA C -22.613 2.197 -8.196 1.00 . A A . 30 GLU CA 1 1
13 50360 1 1 30 GLU CB C -23.779 1.884 -9.140 1.00 . A A . 30 GLU CB 1 1
13 50361 1 1 30 GLU CD C -25.646 0.296 -9.765 1.00 . A A . 30 GLU CD 1 1
13 50362 1 1 30 GLU CG C -24.475 0.561 -8.844 1.00 . A A . 30 GLU CG 1 1
13 50363 1 1 30 GLU H H -23.630 2.424 -6.359 1.00 . A A . 30 GLU H 1 1
13 50364 1 1 30 GLU HA H -21.756 1.606 -8.477 1.00 . A A . 30 GLU HA 1 1
13 50365 1 1 30 GLU HB2 H -24.508 2.674 -9.065 1.00 . A A . 30 GLU HB2 1 1
13 50366 1 1 30 GLU HB3 H -23.405 1.847 -10.153 1.00 . A A . 30 GLU HB3 1 1
13 50367 1 1 30 GLU HG2 H -23.764 -0.243 -8.957 1.00 . A A . 30 GLU HG2 1 1
13 50368 1 1 30 GLU HG3 H -24.834 0.581 -7.826 1.00 . A A . 30 GLU HG3 1 1
13 50369 1 1 30 GLU N N -22.972 1.862 -6.827 1.00 . A A . 30 GLU N 1 1
13 50370 1 1 30 GLU O O -22.995 4.531 -7.802 1.00 . A A . 30 GLU O 1 1
13 50371 1 1 30 GLU OE1 O -25.415 -0.155 -10.906 1.00 . A A . 30 GLU OE1 1 1
13 50372 1 1 30 GLU OE2 O -26.803 0.526 -9.351 1.00 . A A . 30 GLU OE2 1 1
13 50373 1 1 31 ILE C C -20.240 5.684 -10.447 1.00 . A A . 31 ILE C 1 1
13 50374 1 1 31 ILE CA C -20.681 5.377 -9.023 1.00 . A A . 31 ILE CA 1 1
13 50375 1 1 31 ILE CB C -19.511 5.725 -8.073 1.00 . A A . 31 ILE CB 1 1
13 50376 1 1 31 ILE CD1 C -17.632 4.692 -6.709 1.00 . A A . 31 ILE CD1 1 1
13 50377 1 1 31 ILE CG1 C -18.976 4.477 -7.367 1.00 . A A . 31 ILE CG1 1 1
13 50378 1 1 31 ILE CG2 C -19.937 6.776 -7.061 1.00 . A A . 31 ILE CG2 1 1
13 50379 1 1 31 ILE H H -20.563 3.270 -9.268 1.00 . A A . 31 ILE H 1 1
13 50380 1 1 31 ILE HA H -21.518 6.013 -8.775 1.00 . A A . 31 ILE HA 1 1
13 50381 1 1 31 ILE HB H -18.719 6.150 -8.672 1.00 . A A . 31 ILE HB 1 1
13 50382 1 1 31 ILE HD11 H -17.253 3.749 -6.347 1.00 . A A . 31 ILE HD11 1 1
13 50383 1 1 31 ILE HD12 H -17.741 5.378 -5.882 1.00 . A A . 31 ILE HD12 1 1
13 50384 1 1 31 ILE HD13 H -16.941 5.106 -7.429 1.00 . A A . 31 ILE HD13 1 1
13 50385 1 1 31 ILE HG12 H -19.676 4.173 -6.604 1.00 . A A . 31 ILE HG12 1 1
13 50386 1 1 31 ILE HG13 H -18.868 3.681 -8.088 1.00 . A A . 31 ILE HG13 1 1
13 50387 1 1 31 ILE HG21 H -20.357 7.627 -7.577 1.00 . A A . 31 ILE HG21 1 1
13 50388 1 1 31 ILE HG22 H -19.077 7.093 -6.489 1.00 . A A . 31 ILE HG22 1 1
13 50389 1 1 31 ILE HG23 H -20.676 6.357 -6.396 1.00 . A A . 31 ILE HG23 1 1
13 50390 1 1 31 ILE N N -21.119 3.990 -8.889 1.00 . A A . 31 ILE N 1 1
13 50391 1 1 31 ILE O O -20.363 4.849 -11.347 1.00 . A A . 31 ILE O 1 1
13 50392 1 1 32 ALA C C -17.957 8.141 -11.753 1.00 . A A . 32 ALA C 1 1
13 50393 1 1 32 ALA CA C -19.240 7.334 -11.928 1.00 . A A . 32 ALA CA 1 1
13 50394 1 1 32 ALA CB C -20.307 8.157 -12.636 1.00 . A A . 32 ALA CB 1 1
13 50395 1 1 32 ALA H H -19.652 7.497 -9.869 1.00 . A A . 32 ALA H 1 1
13 50396 1 1 32 ALA HA H -19.028 6.460 -12.526 1.00 . A A . 32 ALA HA 1 1
13 50397 1 1 32 ALA HB1 H -19.887 8.604 -13.523 1.00 . A A . 32 ALA HB1 1 1
13 50398 1 1 32 ALA HB2 H -20.662 8.932 -11.974 1.00 . A A . 32 ALA HB2 1 1
13 50399 1 1 32 ALA HB3 H -21.132 7.516 -12.912 1.00 . A A . 32 ALA HB3 1 1
13 50400 1 1 32 ALA N N -19.720 6.887 -10.633 1.00 . A A . 32 ALA N 1 1
13 50401 1 1 32 ALA O O -17.987 9.296 -11.322 1.00 . A A . 32 ALA O 1 1
13 50402 1 1 33 CYS C C -15.026 8.583 -13.300 1.00 . A A . 33 CYS C 1 1
13 50403 1 1 33 CYS CA C -15.536 8.161 -11.929 1.00 . A A . 33 CYS CA 1 1
13 50404 1 1 33 CYS CB C -14.542 7.203 -11.271 1.00 . A A . 33 CYS CB 1 1
13 50405 1 1 33 CYS H H -16.874 6.592 -12.385 1.00 . A A . 33 CYS H 1 1
13 50406 1 1 33 CYS HA H -15.652 9.037 -11.308 1.00 . A A . 33 CYS HA 1 1
13 50407 1 1 33 CYS HB2 H -13.572 7.675 -11.226 1.00 . A A . 33 CYS HB2 1 1
13 50408 1 1 33 CYS HB3 H -14.876 6.980 -10.268 1.00 . A A . 33 CYS HB3 1 1
13 50409 1 1 33 CYS HG H -13.460 5.812 -13.119 1.00 . A A . 33 CYS HG 1 1
13 50410 1 1 33 CYS N N -16.833 7.515 -12.055 1.00 . A A . 33 CYS N 1 1
13 50411 1 1 33 CYS O O -15.751 8.487 -14.286 1.00 . A A . 33 CYS O 1 1
13 50412 1 1 33 CYS SG S -14.349 5.636 -12.149 1.00 . A A . 33 CYS SG 1 1
13 50413 1 1 34 TYR C C -12.805 8.231 -15.436 1.00 . A A . 34 TYR C 1 1
13 50414 1 1 34 TYR CA C -13.205 9.469 -14.631 1.00 . A A . 34 TYR CA 1 1
13 50415 1 1 34 TYR CB C -11.999 10.404 -14.399 1.00 . A A . 34 TYR CB 1 1
13 50416 1 1 34 TYR CD1 C -10.758 8.677 -13.004 1.00 . A A . 34 TYR CD1 1 1
13 50417 1 1 34 TYR CD2 C -9.486 10.146 -14.379 1.00 . A A . 34 TYR CD2 1 1
13 50418 1 1 34 TYR CE1 C -9.597 8.063 -12.580 1.00 . A A . 34 TYR CE1 1 1
13 50419 1 1 34 TYR CE2 C -8.320 9.537 -13.954 1.00 . A A . 34 TYR CE2 1 1
13 50420 1 1 34 TYR CG C -10.726 9.726 -13.914 1.00 . A A . 34 TYR CG 1 1
13 50421 1 1 34 TYR CZ C -8.382 8.496 -13.055 1.00 . A A . 34 TYR CZ 1 1
13 50422 1 1 34 TYR H H -13.267 9.149 -12.538 1.00 . A A . 34 TYR H 1 1
13 50423 1 1 34 TYR HA H -13.961 10.006 -15.186 1.00 . A A . 34 TYR HA 1 1
13 50424 1 1 34 TYR HB2 H -11.764 10.902 -15.324 1.00 . A A . 34 TYR HB2 1 1
13 50425 1 1 34 TYR HB3 H -12.275 11.147 -13.664 1.00 . A A . 34 TYR HB3 1 1
13 50426 1 1 34 TYR HD1 H -11.712 8.335 -12.630 1.00 . A A . 34 TYR HD1 1 1
13 50427 1 1 34 TYR HD2 H -9.439 10.964 -15.083 1.00 . A A . 34 TYR HD2 1 1
13 50428 1 1 34 TYR HE1 H -9.645 7.250 -11.871 1.00 . A A . 34 TYR HE1 1 1
13 50429 1 1 34 TYR HE2 H -7.367 9.878 -14.329 1.00 . A A . 34 TYR HE2 1 1
13 50430 1 1 34 TYR HH H -6.744 8.460 -12.023 1.00 . A A . 34 TYR HH 1 1
13 50431 1 1 34 TYR N N -13.792 9.062 -13.363 1.00 . A A . 34 TYR N 1 1
13 50432 1 1 34 TYR O O -12.495 7.185 -14.864 1.00 . A A . 34 TYR O 1 1
13 50433 1 1 34 TYR OH O -7.228 7.877 -12.638 1.00 . A A . 34 TYR OH 1 1
13 50434 1 1 35 LYS C C -11.131 7.438 -18.276 1.00 . A A . 35 LYS C 1 1
13 50435 1 1 35 LYS CA C -12.471 7.199 -17.591 1.00 . A A . 35 LYS CA 1 1
13 50436 1 1 35 LYS CB C -13.566 6.896 -18.620 1.00 . A A . 35 LYS CB 1 1
13 50437 1 1 35 LYS CD C -14.882 7.565 -20.632 1.00 . A A . 35 LYS CD 1 1
13 50438 1 1 35 LYS CE C -14.909 8.442 -21.874 1.00 . A A . 35 LYS CE 1 1
13 50439 1 1 35 LYS CG C -13.800 7.987 -19.650 1.00 . A A . 35 LYS CG 1 1
13 50440 1 1 35 LYS H H -13.121 9.175 -17.172 1.00 . A A . 35 LYS H 1 1
13 50441 1 1 35 LYS HA H -12.366 6.345 -16.939 1.00 . A A . 35 LYS HA 1 1
13 50442 1 1 35 LYS HB2 H -13.299 5.993 -19.146 1.00 . A A . 35 LYS HB2 1 1
13 50443 1 1 35 LYS HB3 H -14.494 6.728 -18.098 1.00 . A A . 35 LYS HB3 1 1
13 50444 1 1 35 LYS HD2 H -14.697 6.546 -20.933 1.00 . A A . 35 LYS HD2 1 1
13 50445 1 1 35 LYS HD3 H -15.842 7.626 -20.139 1.00 . A A . 35 LYS HD3 1 1
13 50446 1 1 35 LYS HE2 H -15.238 9.432 -21.594 1.00 . A A . 35 LYS HE2 1 1
13 50447 1 1 35 LYS HE3 H -13.913 8.499 -22.285 1.00 . A A . 35 LYS HE3 1 1
13 50448 1 1 35 LYS HG2 H -14.112 8.889 -19.143 1.00 . A A . 35 LYS HG2 1 1
13 50449 1 1 35 LYS HG3 H -12.883 8.169 -20.189 1.00 . A A . 35 LYS HG3 1 1
13 50450 1 1 35 LYS HZ1 H -15.759 8.456 -23.782 1.00 . A A . 35 LYS HZ1 1 1
13 50451 1 1 35 LYS HZ2 H -16.811 7.926 -22.567 1.00 . A A . 35 LYS HZ2 1 1
13 50452 1 1 35 LYS HZ3 H -15.584 6.909 -23.120 1.00 . A A . 35 LYS HZ3 1 1
13 50453 1 1 35 LYS N N -12.838 8.333 -16.754 1.00 . A A . 35 LYS N 1 1
13 50454 1 1 35 LYS NZ N -15.830 7.897 -22.908 1.00 . A A . 35 LYS NZ 1 1
13 50455 1 1 35 LYS O O -10.867 6.908 -19.353 1.00 . A A . 35 LYS O 1 1
13 50456 1 1 36 ASN C C -7.904 7.716 -17.442 1.00 . A A . 36 ASN C 1 1
13 50457 1 1 36 ASN CA C -8.964 8.531 -18.171 1.00 . A A . 36 ASN CA 1 1
13 50458 1 1 36 ASN CB C -8.657 10.026 -18.052 1.00 . A A . 36 ASN CB 1 1
13 50459 1 1 36 ASN CG C -7.329 10.409 -18.687 1.00 . A A . 36 ASN CG 1 1
13 50460 1 1 36 ASN H H -10.541 8.602 -16.765 1.00 . A A . 36 ASN H 1 1
13 50461 1 1 36 ASN HA H -8.962 8.252 -19.213 1.00 . A A . 36 ASN HA 1 1
13 50462 1 1 36 ASN HB2 H -9.441 10.588 -18.538 1.00 . A A . 36 ASN HB2 1 1
13 50463 1 1 36 ASN HB3 H -8.623 10.296 -17.007 1.00 . A A . 36 ASN HB3 1 1
13 50464 1 1 36 ASN HD21 H -7.632 9.148 -20.194 1.00 . A A . 36 ASN HD21 1 1
13 50465 1 1 36 ASN HD22 H -6.152 10.037 -20.246 1.00 . A A . 36 ASN HD22 1 1
13 50466 1 1 36 ASN N N -10.282 8.227 -17.631 1.00 . A A . 36 ASN N 1 1
13 50467 1 1 36 ASN ND2 N -7.006 9.802 -19.822 1.00 . A A . 36 ASN ND2 1 1
13 50468 1 1 36 ASN O O -7.262 8.207 -16.518 1.00 . A A . 36 ASN O 1 1
13 50469 1 1 36 ASN OD1 O -6.604 11.253 -18.163 1.00 . A A . 36 ASN OD1 1 1
13 50470 1 1 37 LYS C C -7.026 5.385 -15.760 1.00 . A A . 37 LYS C 1 1
13 50471 1 1 37 LYS CA C -6.770 5.550 -17.258 1.00 . A A . 37 LYS CA 1 1
13 50472 1 1 37 LYS CB C -5.338 6.045 -17.503 1.00 . A A . 37 LYS CB 1 1
13 50473 1 1 37 LYS CD C -2.936 5.455 -17.974 1.00 . A A . 37 LYS CD 1 1
13 50474 1 1 37 LYS CE C -2.971 6.355 -19.199 1.00 . A A . 37 LYS CE 1 1
13 50475 1 1 37 LYS CG C -4.319 4.923 -17.626 1.00 . A A . 37 LYS CG 1 1
13 50476 1 1 37 LYS H H -8.292 6.144 -18.606 1.00 . A A . 37 LYS H 1 1
13 50477 1 1 37 LYS HA H -6.892 4.588 -17.733 1.00 . A A . 37 LYS HA 1 1
13 50478 1 1 37 LYS HB2 H -5.319 6.623 -18.416 1.00 . A A . 37 LYS HB2 1 1
13 50479 1 1 37 LYS HB3 H -5.043 6.680 -16.679 1.00 . A A . 37 LYS HB3 1 1
13 50480 1 1 37 LYS HD2 H -2.557 6.020 -17.136 1.00 . A A . 37 LYS HD2 1 1
13 50481 1 1 37 LYS HD3 H -2.279 4.619 -18.171 1.00 . A A . 37 LYS HD3 1 1
13 50482 1 1 37 LYS HE2 H -3.706 5.972 -19.890 1.00 . A A . 37 LYS HE2 1 1
13 50483 1 1 37 LYS HE3 H -3.256 7.351 -18.890 1.00 . A A . 37 LYS HE3 1 1
13 50484 1 1 37 LYS HG2 H -4.263 4.397 -16.685 1.00 . A A . 37 LYS HG2 1 1
13 50485 1 1 37 LYS HG3 H -4.637 4.240 -18.402 1.00 . A A . 37 LYS HG3 1 1
13 50486 1 1 37 LYS HZ1 H -1.464 5.516 -20.374 1.00 . A A . 37 LYS HZ1 1 1
13 50487 1 1 37 LYS HZ2 H -0.898 6.584 -19.185 1.00 . A A . 37 LYS HZ2 1 1
13 50488 1 1 37 LYS HZ3 H -1.648 7.188 -20.576 1.00 . A A . 37 LYS HZ3 1 1
13 50489 1 1 37 LYS N N -7.744 6.464 -17.858 1.00 . A A . 37 LYS N 1 1
13 50490 1 1 37 LYS NZ N -1.654 6.419 -19.879 1.00 . A A . 37 LYS NZ 1 1
13 50491 1 1 37 LYS O O -6.108 5.472 -14.948 1.00 . A A . 37 LYS O 1 1
13 50492 1 1 38 VAL C C -7.914 3.791 -13.341 1.00 . A A . 38 VAL C 1 1
13 50493 1 1 38 VAL CA C -8.694 4.925 -14.022 1.00 . A A . 38 VAL CA 1 1
13 50494 1 1 38 VAL CB C -10.216 4.655 -13.940 1.00 . A A . 38 VAL CB 1 1
13 50495 1 1 38 VAL CG1 C -10.594 3.411 -14.726 1.00 . A A . 38 VAL CG1 1 1
13 50496 1 1 38 VAL CG2 C -10.677 4.538 -12.495 1.00 . A A . 38 VAL CG2 1 1
13 50497 1 1 38 VAL H H -8.954 5.040 -16.119 1.00 . A A . 38 VAL H 1 1
13 50498 1 1 38 VAL HA H -8.489 5.848 -13.495 1.00 . A A . 38 VAL HA 1 1
13 50499 1 1 38 VAL HB H -10.728 5.497 -14.385 1.00 . A A . 38 VAL HB 1 1
13 50500 1 1 38 VAL HG11 H -10.055 2.561 -14.335 1.00 . A A . 38 VAL HG11 1 1
13 50501 1 1 38 VAL HG12 H -10.340 3.552 -15.766 1.00 . A A . 38 VAL HG12 1 1
13 50502 1 1 38 VAL HG13 H -11.656 3.238 -14.633 1.00 . A A . 38 VAL HG13 1 1
13 50503 1 1 38 VAL HG21 H -10.643 5.508 -12.026 1.00 . A A . 38 VAL HG21 1 1
13 50504 1 1 38 VAL HG22 H -10.027 3.858 -11.968 1.00 . A A . 38 VAL HG22 1 1
13 50505 1 1 38 VAL HG23 H -11.688 4.161 -12.471 1.00 . A A . 38 VAL HG23 1 1
13 50506 1 1 38 VAL N N -8.280 5.110 -15.415 1.00 . A A . 38 VAL N 1 1
13 50507 1 1 38 VAL O O -7.763 3.764 -12.119 1.00 . A A . 38 VAL O 1 1
13 50508 1 1 39 VAL C C -5.200 2.180 -13.257 1.00 . A A . 39 VAL C 1 1
13 50509 1 1 39 VAL CA C -6.629 1.744 -13.605 1.00 . A A . 39 VAL CA 1 1
13 50510 1 1 39 VAL CB C -6.598 0.563 -14.609 1.00 . A A . 39 VAL CB 1 1
13 50511 1 1 39 VAL CG1 C -5.732 0.889 -15.821 1.00 . A A . 39 VAL CG1 1 1
13 50512 1 1 39 VAL CG2 C -6.128 -0.722 -13.932 1.00 . A A . 39 VAL CG2 1 1
13 50513 1 1 39 VAL H H -7.524 2.943 -15.104 1.00 . A A . 39 VAL H 1 1
13 50514 1 1 39 VAL HA H -7.120 1.409 -12.702 1.00 . A A . 39 VAL HA 1 1
13 50515 1 1 39 VAL HB H -7.607 0.401 -14.959 1.00 . A A . 39 VAL HB 1 1
13 50516 1 1 39 VAL HG11 H -5.711 0.041 -16.489 1.00 . A A . 39 VAL HG11 1 1
13 50517 1 1 39 VAL HG12 H -4.727 1.116 -15.497 1.00 . A A . 39 VAL HG12 1 1
13 50518 1 1 39 VAL HG13 H -6.145 1.744 -16.338 1.00 . A A . 39 VAL HG13 1 1
13 50519 1 1 39 VAL HG21 H -5.150 -0.566 -13.502 1.00 . A A . 39 VAL HG21 1 1
13 50520 1 1 39 VAL HG22 H -6.079 -1.516 -14.663 1.00 . A A . 39 VAL HG22 1 1
13 50521 1 1 39 VAL HG23 H -6.824 -0.994 -13.151 1.00 . A A . 39 VAL HG23 1 1
13 50522 1 1 39 VAL N N -7.393 2.866 -14.138 1.00 . A A . 39 VAL N 1 1
13 50523 1 1 39 VAL O O -4.417 1.412 -12.688 1.00 . A A . 39 VAL O 1 1
13 50524 1 1 40 GLY C C -3.231 4.006 -11.835 1.00 . A A . 40 GLY C 1 1
13 50525 1 1 40 GLY CA C -3.559 3.967 -13.311 1.00 . A A . 40 GLY CA 1 1
13 50526 1 1 40 GLY H H -5.562 4.011 -13.989 1.00 . A A . 40 GLY H 1 1
13 50527 1 1 40 GLY HA2 H -2.827 3.353 -13.811 1.00 . A A . 40 GLY HA2 1 1
13 50528 1 1 40 GLY HA3 H -3.502 4.971 -13.706 1.00 . A A . 40 GLY HA3 1 1
13 50529 1 1 40 GLY N N -4.880 3.433 -13.575 1.00 . A A . 40 GLY N 1 1
13 50530 1 1 40 GLY O O -2.110 3.699 -11.443 1.00 . A A . 40 GLY O 1 1
13 50531 1 1 41 TRP C C -3.694 3.070 -8.988 1.00 . A A . 41 TRP C 1 1
13 50532 1 1 41 TRP CA C -4.023 4.444 -9.572 1.00 . A A . 41 TRP CA 1 1
13 50533 1 1 41 TRP CB C -5.281 5.008 -8.903 1.00 . A A . 41 TRP CB 1 1
13 50534 1 1 41 TRP CD1 C -4.839 7.166 -7.587 1.00 . A A . 41 TRP CD1 1 1
13 50535 1 1 41 TRP CD2 C -4.820 5.311 -6.332 1.00 . A A . 41 TRP CD2 1 1
13 50536 1 1 41 TRP CE2 C -4.567 6.418 -5.500 1.00 . A A . 41 TRP CE2 1 1
13 50537 1 1 41 TRP CE3 C -4.854 4.036 -5.762 1.00 . A A . 41 TRP CE3 1 1
13 50538 1 1 41 TRP CG C -4.993 5.811 -7.666 1.00 . A A . 41 TRP CG 1 1
13 50539 1 1 41 TRP CH2 C -4.393 5.029 -3.600 1.00 . A A . 41 TRP CH2 1 1
13 50540 1 1 41 TRP CZ2 C -4.351 6.287 -4.131 1.00 . A A . 41 TRP CZ2 1 1
13 50541 1 1 41 TRP CZ3 C -4.640 3.909 -4.402 1.00 . A A . 41 TRP CZ3 1 1
13 50542 1 1 41 TRP H H -5.092 4.592 -11.393 1.00 . A A . 41 TRP H 1 1
13 50543 1 1 41 TRP HA H -3.195 5.112 -9.382 1.00 . A A . 41 TRP HA 1 1
13 50544 1 1 41 TRP HB2 H -5.798 5.646 -9.605 1.00 . A A . 41 TRP HB2 1 1
13 50545 1 1 41 TRP HB3 H -5.927 4.188 -8.626 1.00 . A A . 41 TRP HB3 1 1
13 50546 1 1 41 TRP HD1 H -4.911 7.836 -8.430 1.00 . A A . 41 TRP HD1 1 1
13 50547 1 1 41 TRP HE1 H -4.434 8.458 -5.980 1.00 . A A . 41 TRP HE1 1 1
13 50548 1 1 41 TRP HE3 H -5.044 3.159 -6.362 1.00 . A A . 41 TRP HE3 1 1
13 50549 1 1 41 TRP HH2 H -4.230 4.882 -2.543 1.00 . A A . 41 TRP HH2 1 1
13 50550 1 1 41 TRP HZ2 H -4.161 7.141 -3.498 1.00 . A A . 41 TRP HZ2 1 1
13 50551 1 1 41 TRP HZ3 H -4.664 2.930 -3.946 1.00 . A A . 41 TRP HZ3 1 1
13 50552 1 1 41 TRP N N -4.215 4.362 -11.016 1.00 . A A . 41 TRP N 1 1
13 50553 1 1 41 TRP NE1 N -4.582 7.537 -6.289 1.00 . A A . 41 TRP NE1 1 1
13 50554 1 1 41 TRP O O -2.910 2.950 -8.047 1.00 . A A . 41 TRP O 1 1
13 50555 1 1 42 ARG C C -2.743 0.114 -9.629 1.00 . A A . 42 ARG C 1 1
13 50556 1 1 42 ARG CA C -4.063 0.672 -9.100 1.00 . A A . 42 ARG CA 1 1
13 50557 1 1 42 ARG CB C -5.228 -0.223 -9.520 1.00 . A A . 42 ARG CB 1 1
13 50558 1 1 42 ARG CD C -6.631 -2.232 -8.955 1.00 . A A . 42 ARG CD 1 1
13 50559 1 1 42 ARG CG C -5.301 -1.527 -8.743 1.00 . A A . 42 ARG CG 1 1
13 50560 1 1 42 ARG CZ C -7.778 -4.282 -8.180 1.00 . A A . 42 ARG CZ 1 1
13 50561 1 1 42 ARG H H -4.870 2.187 -10.336 1.00 . A A . 42 ARG H 1 1
13 50562 1 1 42 ARG HA H -4.016 0.702 -8.022 1.00 . A A . 42 ARG HA 1 1
13 50563 1 1 42 ARG HB2 H -6.153 0.316 -9.368 1.00 . A A . 42 ARG HB2 1 1
13 50564 1 1 42 ARG HB3 H -5.128 -0.458 -10.572 1.00 . A A . 42 ARG HB3 1 1
13 50565 1 1 42 ARG HD2 H -7.424 -1.593 -8.598 1.00 . A A . 42 ARG HD2 1 1
13 50566 1 1 42 ARG HD3 H -6.763 -2.412 -10.010 1.00 . A A . 42 ARG HD3 1 1
13 50567 1 1 42 ARG HE H -5.870 -3.811 -7.793 1.00 . A A . 42 ARG HE 1 1
13 50568 1 1 42 ARG HG2 H -4.503 -2.177 -9.074 1.00 . A A . 42 ARG HG2 1 1
13 50569 1 1 42 ARG HG3 H -5.178 -1.315 -7.691 1.00 . A A . 42 ARG HG3 1 1
13 50570 1 1 42 ARG HH11 H -8.969 -3.032 -9.247 1.00 . A A . 42 ARG HH11 1 1
13 50571 1 1 42 ARG HH12 H -9.725 -4.499 -8.710 1.00 . A A . 42 ARG HH12 1 1
13 50572 1 1 42 ARG HH21 H -6.884 -5.730 -7.068 1.00 . A A . 42 ARG HH21 1 1
13 50573 1 1 42 ARG HH22 H -8.546 -6.020 -7.472 1.00 . A A . 42 ARG HH22 1 1
13 50574 1 1 42 ARG N N -4.280 2.032 -9.570 1.00 . A A . 42 ARG N 1 1
13 50575 1 1 42 ARG NE N -6.692 -3.509 -8.245 1.00 . A A . 42 ARG NE 1 1
13 50576 1 1 42 ARG NH1 N -8.914 -3.903 -8.758 1.00 . A A . 42 ARG NH1 1 1
13 50577 1 1 42 ARG NH2 N -7.732 -5.434 -7.520 1.00 . A A . 42 ARG NH2 1 1
13 50578 1 1 42 ARG O O -2.203 -0.853 -9.090 1.00 . A A . 42 ARG O 1 1
13 50579 1 1 43 SER C C 0.194 1.063 -10.663 1.00 . A A . 43 SER C 1 1
13 50580 1 1 43 SER CA C -0.975 0.299 -11.278 1.00 . A A . 43 SER CA 1 1
13 50581 1 1 43 SER CB C -1.008 0.515 -12.795 1.00 . A A . 43 SER CB 1 1
13 50582 1 1 43 SER H H -2.710 1.492 -11.070 1.00 . A A . 43 SER H 1 1
13 50583 1 1 43 SER HA H -0.851 -0.754 -11.073 1.00 . A A . 43 SER HA 1 1
13 50584 1 1 43 SER HB2 H -1.017 1.574 -13.005 1.00 . A A . 43 SER HB2 1 1
13 50585 1 1 43 SER HB3 H -0.131 0.068 -13.238 1.00 . A A . 43 SER HB3 1 1
13 50586 1 1 43 SER HG H -2.954 0.308 -12.966 1.00 . A A . 43 SER HG 1 1
13 50587 1 1 43 SER N N -2.232 0.728 -10.684 1.00 . A A . 43 SER N 1 1
13 50588 1 1 43 SER O O 1.217 0.481 -10.302 1.00 . A A . 43 SER O 1 1
13 50589 1 1 43 SER OG O -2.164 -0.074 -13.369 1.00 . A A . 43 SER OG 1 1
13 50590 1 1 44 GLY C C 0.508 4.574 -9.599 1.00 . A A . 44 GLY C 1 1
13 50591 1 1 44 GLY CA C 1.053 3.212 -9.971 1.00 . A A . 44 GLY CA 1 1
13 50592 1 1 44 GLY H H -0.825 2.776 -10.830 1.00 . A A . 44 GLY H 1 1
13 50593 1 1 44 GLY HA2 H 1.451 2.735 -9.088 1.00 . A A . 44 GLY HA2 1 1
13 50594 1 1 44 GLY HA3 H 1.843 3.335 -10.694 1.00 . A A . 44 GLY HA3 1 1
13 50595 1 1 44 GLY N N 0.025 2.370 -10.538 1.00 . A A . 44 GLY N 1 1
13 50596 1 1 44 GLY O O -0.118 4.732 -8.551 1.00 . A A . 44 GLY O 1 1
13 50597 1 1 45 VAL C C -0.242 7.491 -11.554 1.00 . A A . 45 VAL C 1 1
13 50598 1 1 45 VAL CA C 0.266 6.919 -10.237 1.00 . A A . 45 VAL CA 1 1
13 50599 1 1 45 VAL CB C 1.374 7.854 -9.690 1.00 . A A . 45 VAL CB 1 1
13 50600 1 1 45 VAL CG1 C 0.761 9.011 -8.915 1.00 . A A . 45 VAL CG1 1 1
13 50601 1 1 45 VAL CG2 C 2.373 7.097 -8.822 1.00 . A A . 45 VAL CG2 1 1
13 50602 1 1 45 VAL H H 1.253 5.364 -11.272 1.00 . A A . 45 VAL H 1 1
13 50603 1 1 45 VAL HA H -0.546 6.884 -9.526 1.00 . A A . 45 VAL HA 1 1
13 50604 1 1 45 VAL HB H 1.909 8.267 -10.534 1.00 . A A . 45 VAL HB 1 1
13 50605 1 1 45 VAL HG11 H 0.095 9.563 -9.561 1.00 . A A . 45 VAL HG11 1 1
13 50606 1 1 45 VAL HG12 H 1.544 9.664 -8.561 1.00 . A A . 45 VAL HG12 1 1
13 50607 1 1 45 VAL HG13 H 0.207 8.624 -8.071 1.00 . A A . 45 VAL HG13 1 1
13 50608 1 1 45 VAL HG21 H 1.853 6.630 -7.998 1.00 . A A . 45 VAL HG21 1 1
13 50609 1 1 45 VAL HG22 H 3.111 7.784 -8.436 1.00 . A A . 45 VAL HG22 1 1
13 50610 1 1 45 VAL HG23 H 2.863 6.338 -9.414 1.00 . A A . 45 VAL HG23 1 1
13 50611 1 1 45 VAL N N 0.745 5.558 -10.459 1.00 . A A . 45 VAL N 1 1
13 50612 1 1 45 VAL O O 0.406 7.330 -12.592 1.00 . A A . 45 VAL O 1 1
13 50613 1 1 46 GLU C C -1.985 10.249 -12.652 1.00 . A A . 46 GLU C 1 1
13 50614 1 1 46 GLU CA C -1.955 8.723 -12.737 1.00 . A A . 46 GLU CA 1 1
13 50615 1 1 46 GLU CB C -3.361 8.165 -13.025 1.00 . A A . 46 GLU CB 1 1
13 50616 1 1 46 GLU CD C -4.496 8.620 -10.812 1.00 . A A . 46 GLU CD 1 1
13 50617 1 1 46 GLU CG C -4.072 7.571 -11.814 1.00 . A A . 46 GLU CG 1 1
13 50618 1 1 46 GLU H H -1.887 8.234 -10.677 1.00 . A A . 46 GLU H 1 1
13 50619 1 1 46 GLU HA H -1.306 8.446 -13.552 1.00 . A A . 46 GLU HA 1 1
13 50620 1 1 46 GLU HB2 H -3.974 8.964 -13.416 1.00 . A A . 46 GLU HB2 1 1
13 50621 1 1 46 GLU HB3 H -3.278 7.395 -13.778 1.00 . A A . 46 GLU HB3 1 1
13 50622 1 1 46 GLU HG2 H -4.953 7.046 -12.151 1.00 . A A . 46 GLU HG2 1 1
13 50623 1 1 46 GLU HG3 H -3.404 6.876 -11.324 1.00 . A A . 46 GLU HG3 1 1
13 50624 1 1 46 GLU N N -1.395 8.142 -11.527 1.00 . A A . 46 GLU N 1 1
13 50625 1 1 46 GLU O O -1.307 10.933 -13.419 1.00 . A A . 46 GLU O 1 1
13 50626 1 1 46 GLU OE1 O -3.665 8.984 -9.953 1.00 . A A . 46 GLU OE1 1 1
13 50627 1 1 46 GLU OE2 O -5.638 9.110 -10.907 1.00 . A A . 46 GLU OE2 1 1
13 50628 1 1 47 LYS C C -3.180 12.548 -10.070 1.00 . A A . 47 LYS C 1 1
13 50629 1 1 47 LYS CA C -2.875 12.212 -11.527 1.00 . A A . 47 LYS CA 1 1
13 50630 1 1 47 LYS CB C -3.966 12.785 -12.449 1.00 . A A . 47 LYS CB 1 1
13 50631 1 1 47 LYS CD C -5.119 11.736 -14.421 1.00 . A A . 47 LYS CD 1 1
13 50632 1 1 47 LYS CE C -5.911 12.926 -14.936 1.00 . A A . 47 LYS CE 1 1
13 50633 1 1 47 LYS CG C -5.000 11.766 -12.905 1.00 . A A . 47 LYS CG 1 1
13 50634 1 1 47 LYS H H -3.232 10.174 -11.084 1.00 . A A . 47 LYS H 1 1
13 50635 1 1 47 LYS HA H -1.928 12.658 -11.791 1.00 . A A . 47 LYS HA 1 1
13 50636 1 1 47 LYS HB2 H -4.484 13.574 -11.923 1.00 . A A . 47 LYS HB2 1 1
13 50637 1 1 47 LYS HB3 H -3.494 13.203 -13.326 1.00 . A A . 47 LYS HB3 1 1
13 50638 1 1 47 LYS HD2 H -4.130 11.759 -14.853 1.00 . A A . 47 LYS HD2 1 1
13 50639 1 1 47 LYS HD3 H -5.620 10.825 -14.714 1.00 . A A . 47 LYS HD3 1 1
13 50640 1 1 47 LYS HE2 H -6.955 12.760 -14.727 1.00 . A A . 47 LYS HE2 1 1
13 50641 1 1 47 LYS HE3 H -5.578 13.813 -14.419 1.00 . A A . 47 LYS HE3 1 1
13 50642 1 1 47 LYS HG2 H -4.705 10.788 -12.556 1.00 . A A . 47 LYS HG2 1 1
13 50643 1 1 47 LYS HG3 H -5.959 12.027 -12.481 1.00 . A A . 47 LYS HG3 1 1
13 50644 1 1 47 LYS HZ1 H -6.062 12.288 -16.924 1.00 . A A . 47 LYS HZ1 1 1
13 50645 1 1 47 LYS HZ2 H -4.739 13.294 -16.620 1.00 . A A . 47 LYS HZ2 1 1
13 50646 1 1 47 LYS HZ3 H -6.292 13.953 -16.713 1.00 . A A . 47 LYS HZ3 1 1
13 50647 1 1 47 LYS N N -2.746 10.777 -11.703 1.00 . A A . 47 LYS N 1 1
13 50648 1 1 47 LYS NZ N -5.739 13.128 -16.399 1.00 . A A . 47 LYS NZ 1 1
13 50649 1 1 47 LYS O O -2.290 12.976 -9.330 1.00 . A A . 47 LYS O 1 1
13 50650 1 1 48 ASP C C -6.154 11.931 -7.962 1.00 . A A . 48 ASP C 1 1
13 50651 1 1 48 ASP CA C -4.834 12.620 -8.281 1.00 . A A . 48 ASP CA 1 1
13 50652 1 1 48 ASP CB C -4.973 14.127 -8.064 1.00 . A A . 48 ASP CB 1 1
13 50653 1 1 48 ASP CG C -5.114 14.482 -6.598 1.00 . A A . 48 ASP CG 1 1
13 50654 1 1 48 ASP H H -5.076 11.935 -10.273 1.00 . A A . 48 ASP H 1 1
13 50655 1 1 48 ASP HA H -4.072 12.238 -7.617 1.00 . A A . 48 ASP HA 1 1
13 50656 1 1 48 ASP HB2 H -4.099 14.625 -8.455 1.00 . A A . 48 ASP HB2 1 1
13 50657 1 1 48 ASP HB3 H -5.849 14.480 -8.585 1.00 . A A . 48 ASP HB3 1 1
13 50658 1 1 48 ASP N N -4.422 12.328 -9.651 1.00 . A A . 48 ASP N 1 1
13 50659 1 1 48 ASP O O -7.006 11.775 -8.834 1.00 . A A . 48 ASP O 1 1
13 50660 1 1 48 ASP OD1 O -4.141 14.282 -5.839 1.00 . A A . 48 ASP OD1 1 1
13 50661 1 1 48 ASP OD2 O -6.200 14.945 -6.196 1.00 . A A . 48 ASP OD2 1 1
13 50662 1 1 49 LEU C C -8.775 11.749 -6.401 1.00 . A A . 49 LEU C 1 1
13 50663 1 1 49 LEU CA C -7.534 10.866 -6.257 1.00 . A A . 49 LEU CA 1 1
13 50664 1 1 49 LEU CB C -7.366 10.408 -4.804 1.00 . A A . 49 LEU CB 1 1
13 50665 1 1 49 LEU CD1 C -8.225 8.114 -5.380 1.00 . A A . 49 LEU CD1 1 1
13 50666 1 1 49 LEU CD2 C -7.851 8.752 -2.989 1.00 . A A . 49 LEU CD2 1 1
13 50667 1 1 49 LEU CG C -8.269 9.249 -4.366 1.00 . A A . 49 LEU CG 1 1
13 50668 1 1 49 LEU H H -5.623 11.748 -6.045 1.00 . A A . 49 LEU H 1 1
13 50669 1 1 49 LEU HA H -7.658 9.996 -6.882 1.00 . A A . 49 LEU HA 1 1
13 50670 1 1 49 LEU HB2 H -6.339 10.106 -4.664 1.00 . A A . 49 LEU HB2 1 1
13 50671 1 1 49 LEU HB3 H -7.566 11.251 -4.158 1.00 . A A . 49 LEU HB3 1 1
13 50672 1 1 49 LEU HD11 H -7.196 7.871 -5.605 1.00 . A A . 49 LEU HD11 1 1
13 50673 1 1 49 LEU HD12 H -8.729 8.419 -6.285 1.00 . A A . 49 LEU HD12 1 1
13 50674 1 1 49 LEU HD13 H -8.719 7.247 -4.970 1.00 . A A . 49 LEU HD13 1 1
13 50675 1 1 49 LEU HD21 H -8.482 7.926 -2.696 1.00 . A A . 49 LEU HD21 1 1
13 50676 1 1 49 LEU HD22 H -7.953 9.556 -2.273 1.00 . A A . 49 LEU HD22 1 1
13 50677 1 1 49 LEU HD23 H -6.822 8.426 -3.020 1.00 . A A . 49 LEU HD23 1 1
13 50678 1 1 49 LEU HG H -9.289 9.599 -4.301 1.00 . A A . 49 LEU HG 1 1
13 50679 1 1 49 LEU N N -6.328 11.556 -6.701 1.00 . A A . 49 LEU N 1 1
13 50680 1 1 49 LEU O O -9.873 11.249 -6.646 1.00 . A A . 49 LEU O 1 1
13 50681 1 1 50 ASP C C -10.239 14.021 -7.822 1.00 . A A . 50 ASP C 1 1
13 50682 1 1 50 ASP CA C -9.726 13.986 -6.386 1.00 . A A . 50 ASP CA 1 1
13 50683 1 1 50 ASP CB C -9.320 15.389 -5.930 1.00 . A A . 50 ASP CB 1 1
13 50684 1 1 50 ASP CG C -10.228 16.471 -6.480 1.00 . A A . 50 ASP CG 1 1
13 50685 1 1 50 ASP H H -7.702 13.414 -6.078 1.00 . A A . 50 ASP H 1 1
13 50686 1 1 50 ASP HA H -10.518 13.627 -5.746 1.00 . A A . 50 ASP HA 1 1
13 50687 1 1 50 ASP HB2 H -9.353 15.434 -4.852 1.00 . A A . 50 ASP HB2 1 1
13 50688 1 1 50 ASP HB3 H -8.313 15.588 -6.260 1.00 . A A . 50 ASP HB3 1 1
13 50689 1 1 50 ASP N N -8.602 13.059 -6.263 1.00 . A A . 50 ASP N 1 1
13 50690 1 1 50 ASP O O -11.435 14.187 -8.061 1.00 . A A . 50 ASP O 1 1
13 50691 1 1 50 ASP OD1 O -11.413 16.516 -6.090 1.00 . A A . 50 ASP OD1 1 1
13 50692 1 1 50 ASP OD2 O -9.759 17.287 -7.309 1.00 . A A . 50 ASP OD2 1 1
13 50693 1 1 51 GLU C C -10.429 12.552 -10.552 1.00 . A A . 51 GLU C 1 1
13 50694 1 1 51 GLU CA C -9.699 13.843 -10.187 1.00 . A A . 51 GLU CA 1 1
13 50695 1 1 51 GLU CB C -8.462 14.034 -11.068 1.00 . A A . 51 GLU CB 1 1
13 50696 1 1 51 GLU CD C -6.732 15.672 -11.928 1.00 . A A . 51 GLU CD 1 1
13 50697 1 1 51 GLU CG C -7.804 15.394 -10.893 1.00 . A A . 51 GLU CG 1 1
13 50698 1 1 51 GLU H H -8.394 13.695 -8.524 1.00 . A A . 51 GLU H 1 1
13 50699 1 1 51 GLU HA H -10.372 14.672 -10.341 1.00 . A A . 51 GLU HA 1 1
13 50700 1 1 51 GLU HB2 H -7.740 13.272 -10.823 1.00 . A A . 51 GLU HB2 1 1
13 50701 1 1 51 GLU HB3 H -8.749 13.927 -12.104 1.00 . A A . 51 GLU HB3 1 1
13 50702 1 1 51 GLU HG2 H -8.560 16.160 -10.969 1.00 . A A . 51 GLU HG2 1 1
13 50703 1 1 51 GLU HG3 H -7.353 15.434 -9.913 1.00 . A A . 51 GLU HG3 1 1
13 50704 1 1 51 GLU N N -9.332 13.838 -8.776 1.00 . A A . 51 GLU N 1 1
13 50705 1 1 51 GLU O O -11.131 12.482 -11.562 1.00 . A A . 51 GLU O 1 1
13 50706 1 1 51 GLU OE1 O -7.080 15.851 -13.117 1.00 . A A . 51 GLU OE1 1 1
13 50707 1 1 51 GLU OE2 O -5.543 15.737 -11.554 1.00 . A A . 51 GLU OE2 1 1
13 50708 1 1 52 VAL C C -12.380 10.367 -9.547 1.00 . A A . 52 VAL C 1 1
13 50709 1 1 52 VAL CA C -10.906 10.249 -9.918 1.00 . A A . 52 VAL CA 1 1
13 50710 1 1 52 VAL CB C -10.257 9.141 -9.056 1.00 . A A . 52 VAL CB 1 1
13 50711 1 1 52 VAL CG1 C -10.962 7.808 -9.268 1.00 . A A . 52 VAL CG1 1 1
13 50712 1 1 52 VAL CG2 C -8.771 9.013 -9.366 1.00 . A A . 52 VAL CG2 1 1
13 50713 1 1 52 VAL H H -9.645 11.645 -8.957 1.00 . A A . 52 VAL H 1 1
13 50714 1 1 52 VAL HA H -10.821 9.974 -10.960 1.00 . A A . 52 VAL HA 1 1
13 50715 1 1 52 VAL HB H -10.362 9.416 -8.017 1.00 . A A . 52 VAL HB 1 1
13 50716 1 1 52 VAL HG11 H -10.943 7.555 -10.318 1.00 . A A . 52 VAL HG11 1 1
13 50717 1 1 52 VAL HG12 H -11.985 7.886 -8.935 1.00 . A A . 52 VAL HG12 1 1
13 50718 1 1 52 VAL HG13 H -10.456 7.036 -8.702 1.00 . A A . 52 VAL HG13 1 1
13 50719 1 1 52 VAL HG21 H -8.274 9.944 -9.139 1.00 . A A . 52 VAL HG21 1 1
13 50720 1 1 52 VAL HG22 H -8.642 8.783 -10.414 1.00 . A A . 52 VAL HG22 1 1
13 50721 1 1 52 VAL HG23 H -8.344 8.219 -8.769 1.00 . A A . 52 VAL HG23 1 1
13 50722 1 1 52 VAL N N -10.249 11.533 -9.720 1.00 . A A . 52 VAL N 1 1
13 50723 1 1 52 VAL O O -13.261 9.890 -10.265 1.00 . A A . 52 VAL O 1 1
13 50724 1 1 53 LEU C C -14.683 12.371 -8.650 1.00 . A A . 53 LEU C 1 1
13 50725 1 1 53 LEU CA C -13.985 11.219 -7.931 1.00 . A A . 53 LEU CA 1 1
13 50726 1 1 53 LEU CB C -13.937 11.482 -6.420 1.00 . A A . 53 LEU CB 1 1
13 50727 1 1 53 LEU CD1 C -16.154 12.433 -5.698 1.00 . A A . 53 LEU CD1 1 1
13 50728 1 1 53 LEU CD2 C -15.942 9.985 -6.168 1.00 . A A . 53 LEU CD2 1 1
13 50729 1 1 53 LEU CG C -15.235 11.224 -5.641 1.00 . A A . 53 LEU CG 1 1
13 50730 1 1 53 LEU H H -11.886 11.418 -7.929 1.00 . A A . 53 LEU H 1 1
13 50731 1 1 53 LEU HA H -14.534 10.309 -8.112 1.00 . A A . 53 LEU HA 1 1
13 50732 1 1 53 LEU HB2 H -13.165 10.858 -5.998 1.00 . A A . 53 LEU HB2 1 1
13 50733 1 1 53 LEU HB3 H -13.659 12.514 -6.273 1.00 . A A . 53 LEU HB3 1 1
13 50734 1 1 53 LEU HD11 H -16.995 12.276 -5.041 1.00 . A A . 53 LEU HD11 1 1
13 50735 1 1 53 LEU HD12 H -16.507 12.567 -6.710 1.00 . A A . 53 LEU HD12 1 1
13 50736 1 1 53 LEU HD13 H -15.610 13.312 -5.385 1.00 . A A . 53 LEU HD13 1 1
13 50737 1 1 53 LEU HD21 H -15.246 9.158 -6.200 1.00 . A A . 53 LEU HD21 1 1
13 50738 1 1 53 LEU HD22 H -16.320 10.179 -7.160 1.00 . A A . 53 LEU HD22 1 1
13 50739 1 1 53 LEU HD23 H -16.764 9.736 -5.513 1.00 . A A . 53 LEU HD23 1 1
13 50740 1 1 53 LEU HG H -14.988 11.048 -4.603 1.00 . A A . 53 LEU HG 1 1
13 50741 1 1 53 LEU N N -12.634 11.032 -8.430 1.00 . A A . 53 LEU N 1 1
13 50742 1 1 53 LEU O O -14.463 13.539 -8.331 1.00 . A A . 53 LEU O 1 1
13 50743 1 1 54 GLN C C -17.534 13.394 -9.633 1.00 . A A . 54 GLN C 1 1
13 50744 1 1 54 GLN CA C -16.259 13.029 -10.381 1.00 . A A . 54 GLN CA 1 1
13 50745 1 1 54 GLN CB C -16.609 12.515 -11.777 1.00 . A A . 54 GLN CB 1 1
13 50746 1 1 54 GLN CD C -15.855 12.865 -14.151 1.00 . A A . 54 GLN CD 1 1
13 50747 1 1 54 GLN CG C -15.436 12.514 -12.739 1.00 . A A . 54 GLN CG 1 1
13 50748 1 1 54 GLN H H -15.612 11.086 -9.859 1.00 . A A . 54 GLN H 1 1
13 50749 1 1 54 GLN HA H -15.642 13.911 -10.472 1.00 . A A . 54 GLN HA 1 1
13 50750 1 1 54 GLN HB2 H -16.978 11.504 -11.691 1.00 . A A . 54 GLN HB2 1 1
13 50751 1 1 54 GLN HB3 H -17.388 13.137 -12.192 1.00 . A A . 54 GLN HB3 1 1
13 50752 1 1 54 GLN HE21 H -14.491 11.636 -14.887 1.00 . A A . 54 GLN HE21 1 1
13 50753 1 1 54 GLN HE22 H -15.448 12.472 -16.050 1.00 . A A . 54 GLN HE22 1 1
13 50754 1 1 54 GLN HG2 H -14.711 13.240 -12.404 1.00 . A A . 54 GLN HG2 1 1
13 50755 1 1 54 GLN HG3 H -14.987 11.533 -12.746 1.00 . A A . 54 GLN HG3 1 1
13 50756 1 1 54 GLN N N -15.510 12.030 -9.630 1.00 . A A . 54 GLN N 1 1
13 50757 1 1 54 GLN NE2 N -15.199 12.262 -15.126 1.00 . A A . 54 GLN NE2 1 1
13 50758 1 1 54 GLN O O -17.698 14.525 -9.180 1.00 . A A . 54 GLN O 1 1
13 50759 1 1 54 GLN OE1 O -16.764 13.665 -14.361 1.00 . A A . 54 GLN OE1 1 1
13 50760 1 1 55 THR C C -19.563 12.163 -7.353 1.00 . A A . 55 THR C 1 1
13 50761 1 1 55 THR CA C -19.679 12.653 -8.790 1.00 . A A . 55 THR CA 1 1
13 50762 1 1 55 THR CB C -20.877 11.961 -9.484 1.00 . A A . 55 THR CB 1 1
13 50763 1 1 55 THR CG2 C -20.586 10.495 -9.766 1.00 . A A . 55 THR CG2 1 1
13 50764 1 1 55 THR H H -18.245 11.541 -9.878 1.00 . A A . 55 THR H 1 1
13 50765 1 1 55 THR HA H -19.864 13.719 -8.780 1.00 . A A . 55 THR HA 1 1
13 50766 1 1 55 THR HB H -21.061 12.462 -10.423 1.00 . A A . 55 THR HB 1 1
13 50767 1 1 55 THR HG1 H -22.438 11.187 -8.552 1.00 . A A . 55 THR HG1 1 1
13 50768 1 1 55 THR HG21 H -19.760 10.419 -10.458 1.00 . A A . 55 THR HG21 1 1
13 50769 1 1 55 THR HG22 H -21.460 10.030 -10.197 1.00 . A A . 55 THR HG22 1 1
13 50770 1 1 55 THR HG23 H -20.329 9.995 -8.844 1.00 . A A . 55 THR HG23 1 1
13 50771 1 1 55 THR N N -18.430 12.428 -9.499 1.00 . A A . 55 THR N 1 1
13 50772 1 1 55 THR O O -19.105 11.047 -7.100 1.00 . A A . 55 THR O 1 1
13 50773 1 1 55 THR OG1 O -22.051 12.064 -8.666 1.00 . A A . 55 THR OG1 1 1
13 50774 1 1 56 HIS C C -21.141 11.864 -4.595 1.00 . A A . 56 HIS C 1 1
13 50775 1 1 56 HIS CA C -19.906 12.665 -5.000 1.00 . A A . 56 HIS CA 1 1
13 50776 1 1 56 HIS CB C -19.774 13.929 -4.130 1.00 . A A . 56 HIS CB 1 1
13 50777 1 1 56 HIS CD2 C -22.158 14.952 -4.117 1.00 . A A . 56 HIS CD2 1 1
13 50778 1 1 56 HIS CE1 C -21.687 16.888 -5.018 1.00 . A A . 56 HIS CE1 1 1
13 50779 1 1 56 HIS CG C -20.832 14.966 -4.373 1.00 . A A . 56 HIS CG 1 1
13 50780 1 1 56 HIS H H -20.282 13.895 -6.678 1.00 . A A . 56 HIS H 1 1
13 50781 1 1 56 HIS HA H -19.034 12.047 -4.850 1.00 . A A . 56 HIS HA 1 1
13 50782 1 1 56 HIS HB2 H -19.829 13.645 -3.092 1.00 . A A . 56 HIS HB2 1 1
13 50783 1 1 56 HIS HB3 H -18.813 14.388 -4.318 1.00 . A A . 56 HIS HB3 1 1
13 50784 1 1 56 HIS HD1 H -19.687 16.518 -5.235 1.00 . A A . 56 HIS HD1 1 1
13 50785 1 1 56 HIS HD2 H -22.715 14.143 -3.664 1.00 . A A . 56 HIS HD2 1 1
13 50786 1 1 56 HIS HE1 H -21.783 17.886 -5.418 1.00 . A A . 56 HIS HE1 1 1
13 50787 1 1 56 HIS HE2 H -23.553 16.504 -4.280 1.00 . A A . 56 HIS HE2 1 1
13 50788 1 1 56 HIS N N -19.958 13.010 -6.414 1.00 . A A . 56 HIS N 1 1
13 50789 1 1 56 HIS ND1 N -20.569 16.196 -4.937 1.00 . A A . 56 HIS ND1 1 1
13 50790 1 1 56 HIS NE2 N -22.666 16.157 -4.529 1.00 . A A . 56 HIS NE2 1 1
13 50791 1 1 56 HIS O O -21.245 11.391 -3.467 1.00 . A A . 56 HIS O 1 1
13 50792 1 1 57 SER C C -23.169 9.548 -5.768 1.00 . A A . 57 SER C 1 1
13 50793 1 1 57 SER CA C -23.296 10.984 -5.265 1.00 . A A . 57 SER CA 1 1
13 50794 1 1 57 SER CB C -24.473 11.685 -5.944 1.00 . A A . 57 SER CB 1 1
13 50795 1 1 57 SER H H -21.944 12.130 -6.406 1.00 . A A . 57 SER H 1 1
13 50796 1 1 57 SER HA H -23.459 10.973 -4.198 1.00 . A A . 57 SER HA 1 1
13 50797 1 1 57 SER HB2 H -24.531 11.372 -6.974 1.00 . A A . 57 SER HB2 1 1
13 50798 1 1 57 SER HB3 H -25.390 11.426 -5.433 1.00 . A A . 57 SER HB3 1 1
13 50799 1 1 57 SER HG H -24.942 13.475 -5.282 1.00 . A A . 57 SER HG 1 1
13 50800 1 1 57 SER N N -22.075 11.723 -5.523 1.00 . A A . 57 SER N 1 1
13 50801 1 1 57 SER O O -23.009 9.311 -6.968 1.00 . A A . 57 SER O 1 1
13 50802 1 1 57 SER OG O -24.307 13.095 -5.901 1.00 . A A . 57 SER OG 1 1
13 50803 1 1 58 VAL C C -24.517 6.560 -5.191 1.00 . A A . 58 VAL C 1 1
13 50804 1 1 58 VAL CA C -23.122 7.187 -5.172 1.00 . A A . 58 VAL CA 1 1
13 50805 1 1 58 VAL CB C -22.200 6.444 -4.167 1.00 . A A . 58 VAL CB 1 1
13 50806 1 1 58 VAL CG1 C -22.689 6.621 -2.736 1.00 . A A . 58 VAL CG1 1 1
13 50807 1 1 58 VAL CG2 C -22.079 4.964 -4.514 1.00 . A A . 58 VAL CG2 1 1
13 50808 1 1 58 VAL H H -23.359 8.860 -3.903 1.00 . A A . 58 VAL H 1 1
13 50809 1 1 58 VAL HA H -22.690 7.108 -6.160 1.00 . A A . 58 VAL HA 1 1
13 50810 1 1 58 VAL HB H -21.215 6.884 -4.235 1.00 . A A . 58 VAL HB 1 1
13 50811 1 1 58 VAL HG11 H -23.630 6.110 -2.613 1.00 . A A . 58 VAL HG11 1 1
13 50812 1 1 58 VAL HG12 H -22.822 7.673 -2.529 1.00 . A A . 58 VAL HG12 1 1
13 50813 1 1 58 VAL HG13 H -21.963 6.208 -2.050 1.00 . A A . 58 VAL HG13 1 1
13 50814 1 1 58 VAL HG21 H -23.055 4.503 -4.467 1.00 . A A . 58 VAL HG21 1 1
13 50815 1 1 58 VAL HG22 H -21.418 4.482 -3.808 1.00 . A A . 58 VAL HG22 1 1
13 50816 1 1 58 VAL HG23 H -21.677 4.857 -5.512 1.00 . A A . 58 VAL HG23 1 1
13 50817 1 1 58 VAL N N -23.226 8.602 -4.841 1.00 . A A . 58 VAL N 1 1
13 50818 1 1 58 VAL O O -25.399 6.977 -4.446 1.00 . A A . 58 VAL O 1 1
13 50819 1 1 59 PHE C C -26.007 3.575 -5.479 1.00 . A A . 59 PHE C 1 1
13 50820 1 1 59 PHE CA C -26.023 4.932 -6.169 1.00 . A A . 59 PHE CA 1 1
13 50821 1 1 59 PHE CB C -26.412 4.752 -7.638 1.00 . A A . 59 PHE CB 1 1
13 50822 1 1 59 PHE CD1 C -27.145 7.083 -8.204 1.00 . A A . 59 PHE CD1 1 1
13 50823 1 1 59 PHE CD2 C -25.368 6.117 -9.469 1.00 . A A . 59 PHE CD2 1 1
13 50824 1 1 59 PHE CE1 C -27.049 8.241 -8.952 1.00 . A A . 59 PHE CE1 1 1
13 50825 1 1 59 PHE CE2 C -25.268 7.272 -10.218 1.00 . A A . 59 PHE CE2 1 1
13 50826 1 1 59 PHE CG C -26.308 6.009 -8.455 1.00 . A A . 59 PHE CG 1 1
13 50827 1 1 59 PHE CZ C -26.109 8.337 -9.959 1.00 . A A . 59 PHE CZ 1 1
13 50828 1 1 59 PHE H H -23.994 5.296 -6.652 1.00 . A A . 59 PHE H 1 1
13 50829 1 1 59 PHE HA H -26.755 5.560 -5.686 1.00 . A A . 59 PHE HA 1 1
13 50830 1 1 59 PHE HB2 H -25.764 4.013 -8.082 1.00 . A A . 59 PHE HB2 1 1
13 50831 1 1 59 PHE HB3 H -27.434 4.404 -7.691 1.00 . A A . 59 PHE HB3 1 1
13 50832 1 1 59 PHE HD1 H -27.877 7.008 -7.416 1.00 . A A . 59 PHE HD1 1 1
13 50833 1 1 59 PHE HD2 H -24.709 5.285 -9.673 1.00 . A A . 59 PHE HD2 1 1
13 50834 1 1 59 PHE HE1 H -27.710 9.072 -8.748 1.00 . A A . 59 PHE HE1 1 1
13 50835 1 1 59 PHE HE2 H -24.533 7.345 -11.005 1.00 . A A . 59 PHE HE2 1 1
13 50836 1 1 59 PHE HZ H -26.032 9.241 -10.542 1.00 . A A . 59 PHE HZ 1 1
13 50837 1 1 59 PHE N N -24.729 5.589 -6.064 1.00 . A A . 59 PHE N 1 1
13 50838 1 1 59 PHE O O -24.957 2.955 -5.332 1.00 . A A . 59 PHE O 1 1
13 50839 1 1 60 VAL C C -27.933 0.840 -5.364 1.00 . A A . 60 VAL C 1 1
13 50840 1 1 60 VAL CA C -27.320 1.840 -4.391 1.00 . A A . 60 VAL CA 1 1
13 50841 1 1 60 VAL CB C -28.218 1.934 -3.136 1.00 . A A . 60 VAL CB 1 1
13 50842 1 1 60 VAL CG1 C -28.220 0.617 -2.373 1.00 . A A . 60 VAL CG1 1 1
13 50843 1 1 60 VAL CG2 C -27.770 3.072 -2.233 1.00 . A A . 60 VAL CG2 1 1
13 50844 1 1 60 VAL H H -27.972 3.695 -5.172 1.00 . A A . 60 VAL H 1 1
13 50845 1 1 60 VAL HA H -26.340 1.496 -4.096 1.00 . A A . 60 VAL HA 1 1
13 50846 1 1 60 VAL HB H -29.228 2.136 -3.458 1.00 . A A . 60 VAL HB 1 1
13 50847 1 1 60 VAL HG11 H -27.214 0.376 -2.066 1.00 . A A . 60 VAL HG11 1 1
13 50848 1 1 60 VAL HG12 H -28.601 -0.169 -3.010 1.00 . A A . 60 VAL HG12 1 1
13 50849 1 1 60 VAL HG13 H -28.850 0.708 -1.501 1.00 . A A . 60 VAL HG13 1 1
13 50850 1 1 60 VAL HG21 H -26.761 2.888 -1.896 1.00 . A A . 60 VAL HG21 1 1
13 50851 1 1 60 VAL HG22 H -28.428 3.134 -1.379 1.00 . A A . 60 VAL HG22 1 1
13 50852 1 1 60 VAL HG23 H -27.801 4.002 -2.782 1.00 . A A . 60 VAL HG23 1 1
13 50853 1 1 60 VAL N N -27.177 3.132 -5.048 1.00 . A A . 60 VAL N 1 1
13 50854 1 1 60 VAL O O -27.656 -0.356 -5.319 1.00 . A A . 60 VAL O 1 1
13 50855 1 1 61 ASN C C -30.011 1.459 -8.331 1.00 . A A . 61 ASN C 1 1
13 50856 1 1 61 ASN CA C -29.452 0.550 -7.250 1.00 . A A . 61 ASN CA 1 1
13 50857 1 1 61 ASN CB C -30.590 -0.254 -6.606 1.00 . A A . 61 ASN CB 1 1
13 50858 1 1 61 ASN CG C -30.640 -1.707 -7.049 1.00 . A A . 61 ASN CG 1 1
13 50859 1 1 61 ASN H H -28.927 2.325 -6.239 1.00 . A A . 61 ASN H 1 1
13 50860 1 1 61 ASN HA H -28.736 -0.128 -7.688 1.00 . A A . 61 ASN HA 1 1
13 50861 1 1 61 ASN HB2 H -30.468 -0.233 -5.533 1.00 . A A . 61 ASN HB2 1 1
13 50862 1 1 61 ASN HB3 H -31.533 0.209 -6.860 1.00 . A A . 61 ASN HB3 1 1
13 50863 1 1 61 ASN HD21 H -29.682 -1.294 -8.744 1.00 . A A . 61 ASN HD21 1 1
13 50864 1 1 61 ASN HD22 H -30.125 -2.946 -8.512 1.00 . A A . 61 ASN HD22 1 1
13 50865 1 1 61 ASN N N -28.769 1.359 -6.249 1.00 . A A . 61 ASN N 1 1
13 50866 1 1 61 ASN ND2 N -30.092 -2.010 -8.217 1.00 . A A . 61 ASN ND2 1 1
13 50867 1 1 61 ASN O O -31.125 1.971 -8.203 1.00 . A A . 61 ASN O 1 1
13 50868 1 1 61 ASN OD1 O -31.162 -2.561 -6.333 1.00 . A A . 61 ASN OD1 1 1
13 50869 1 1 62 VAL C C -30.941 2.078 -11.129 1.00 . A A . 62 VAL C 1 1
13 50870 1 1 62 VAL CA C -29.634 2.550 -10.480 1.00 . A A . 62 VAL CA 1 1
13 50871 1 1 62 VAL CB C -28.516 2.667 -11.545 1.00 . A A . 62 VAL CB 1 1
13 50872 1 1 62 VAL CG1 C -28.420 1.407 -12.397 1.00 . A A . 62 VAL CG1 1 1
13 50873 1 1 62 VAL CG2 C -28.726 3.898 -12.415 1.00 . A A . 62 VAL CG2 1 1
13 50874 1 1 62 VAL H H -28.336 1.250 -9.414 1.00 . A A . 62 VAL H 1 1
13 50875 1 1 62 VAL HA H -29.799 3.535 -10.066 1.00 . A A . 62 VAL HA 1 1
13 50876 1 1 62 VAL HB H -27.576 2.786 -11.026 1.00 . A A . 62 VAL HB 1 1
13 50877 1 1 62 VAL HG11 H -27.576 1.490 -13.067 1.00 . A A . 62 VAL HG11 1 1
13 50878 1 1 62 VAL HG12 H -29.327 1.293 -12.974 1.00 . A A . 62 VAL HG12 1 1
13 50879 1 1 62 VAL HG13 H -28.290 0.549 -11.756 1.00 . A A . 62 VAL HG13 1 1
13 50880 1 1 62 VAL HG21 H -27.933 3.962 -13.145 1.00 . A A . 62 VAL HG21 1 1
13 50881 1 1 62 VAL HG22 H -28.715 4.783 -11.796 1.00 . A A . 62 VAL HG22 1 1
13 50882 1 1 62 VAL HG23 H -29.677 3.825 -12.922 1.00 . A A . 62 VAL HG23 1 1
13 50883 1 1 62 VAL N N -29.229 1.680 -9.381 1.00 . A A . 62 VAL N 1 1
13 50884 1 1 62 VAL O O -31.714 2.886 -11.641 1.00 . A A . 62 VAL O 1 1
13 50885 1 1 63 SER C C -33.656 0.745 -10.947 1.00 . A A . 63 SER C 1 1
13 50886 1 1 63 SER CA C -32.409 0.208 -11.652 1.00 . A A . 63 SER CA 1 1
13 50887 1 1 63 SER CB C -32.359 -1.314 -11.538 1.00 . A A . 63 SER CB 1 1
13 50888 1 1 63 SER H H -30.540 0.175 -10.667 1.00 . A A . 63 SER H 1 1
13 50889 1 1 63 SER HA H -32.447 0.484 -12.696 1.00 . A A . 63 SER HA 1 1
13 50890 1 1 63 SER HB2 H -32.989 -1.634 -10.721 1.00 . A A . 63 SER HB2 1 1
13 50891 1 1 63 SER HB3 H -32.707 -1.754 -12.460 1.00 . A A . 63 SER HB3 1 1
13 50892 1 1 63 SER HG H -30.956 -2.684 -11.532 1.00 . A A . 63 SER HG 1 1
13 50893 1 1 63 SER N N -31.195 0.776 -11.079 1.00 . A A . 63 SER N 1 1
13 50894 1 1 63 SER O O -34.694 0.955 -11.573 1.00 . A A . 63 SER O 1 1
13 50895 1 1 63 SER OG O -31.031 -1.753 -11.293 1.00 . A A . 63 SER OG 1 1
13 50896 1 1 64 LYS C C -34.450 2.959 -8.496 1.00 . A A . 64 LYS C 1 1
13 50897 1 1 64 LYS CA C -34.650 1.489 -8.851 1.00 . A A . 64 LYS CA 1 1
13 50898 1 1 64 LYS CB C -34.795 0.665 -7.571 1.00 . A A . 64 LYS CB 1 1
13 50899 1 1 64 LYS CD C -35.990 -1.167 -6.347 1.00 . A A . 64 LYS CD 1 1
13 50900 1 1 64 LYS CE C -37.275 -1.970 -6.235 1.00 . A A . 64 LYS CE 1 1
13 50901 1 1 64 LYS CG C -35.998 -0.263 -7.569 1.00 . A A . 64 LYS CG 1 1
13 50902 1 1 64 LYS H H -32.670 0.828 -9.210 1.00 . A A . 64 LYS H 1 1
13 50903 1 1 64 LYS HA H -35.552 1.389 -9.436 1.00 . A A . 64 LYS HA 1 1
13 50904 1 1 64 LYS HB2 H -33.907 0.065 -7.442 1.00 . A A . 64 LYS HB2 1 1
13 50905 1 1 64 LYS HB3 H -34.888 1.340 -6.732 1.00 . A A . 64 LYS HB3 1 1
13 50906 1 1 64 LYS HD2 H -35.156 -1.852 -6.422 1.00 . A A . 64 LYS HD2 1 1
13 50907 1 1 64 LYS HD3 H -35.878 -0.557 -5.462 1.00 . A A . 64 LYS HD3 1 1
13 50908 1 1 64 LYS HE2 H -37.199 -2.630 -5.385 1.00 . A A . 64 LYS HE2 1 1
13 50909 1 1 64 LYS HE3 H -38.096 -1.284 -6.086 1.00 . A A . 64 LYS HE3 1 1
13 50910 1 1 64 LYS HG2 H -36.901 0.328 -7.563 1.00 . A A . 64 LYS HG2 1 1
13 50911 1 1 64 LYS HG3 H -35.971 -0.877 -8.458 1.00 . A A . 64 LYS HG3 1 1
13 50912 1 1 64 LYS HZ1 H -38.362 -3.395 -7.309 1.00 . A A . 64 LYS HZ1 1 1
13 50913 1 1 64 LYS HZ2 H -36.711 -3.375 -7.676 1.00 . A A . 64 LYS HZ2 1 1
13 50914 1 1 64 LYS HZ3 H -37.721 -2.157 -8.265 1.00 . A A . 64 LYS HZ3 1 1
13 50915 1 1 64 LYS N N -33.535 0.986 -9.646 1.00 . A A . 64 LYS N 1 1
13 50916 1 1 64 LYS NZ N -37.534 -2.780 -7.455 1.00 . A A . 64 LYS NZ 1 1
13 50917 1 1 64 LYS O O -35.170 3.511 -7.661 1.00 . A A . 64 LYS O 1 1
13 50918 1 1 65 GLY C C -32.761 5.224 -7.422 1.00 . A A . 65 GLY C 1 1
13 50919 1 1 65 GLY CA C -33.177 4.980 -8.862 1.00 . A A . 65 GLY CA 1 1
13 50920 1 1 65 GLY H H -32.931 3.093 -9.786 1.00 . A A . 65 GLY H 1 1
13 50921 1 1 65 GLY HA2 H -32.379 5.303 -9.514 1.00 . A A . 65 GLY HA2 1 1
13 50922 1 1 65 GLY HA3 H -34.061 5.563 -9.075 1.00 . A A . 65 GLY HA3 1 1
13 50923 1 1 65 GLY N N -33.464 3.583 -9.127 1.00 . A A . 65 GLY N 1 1
13 50924 1 1 65 GLY O O -32.985 6.306 -6.879 1.00 . A A . 65 GLY O 1 1
13 50925 1 1 66 GLN C C -30.409 5.076 -5.330 1.00 . A A . 66 GLN C 1 1
13 50926 1 1 66 GLN CA C -31.722 4.313 -5.419 1.00 . A A . 66 GLN CA 1 1
13 50927 1 1 66 GLN CB C -31.557 2.921 -4.808 1.00 . A A . 66 GLN CB 1 1
13 50928 1 1 66 GLN CD C -33.945 2.656 -4.026 1.00 . A A . 66 GLN CD 1 1
13 50929 1 1 66 GLN CG C -32.818 2.073 -4.852 1.00 . A A . 66 GLN CG 1 1
13 50930 1 1 66 GLN H H -31.995 3.383 -7.300 1.00 . A A . 66 GLN H 1 1
13 50931 1 1 66 GLN HA H -32.479 4.850 -4.867 1.00 . A A . 66 GLN HA 1 1
13 50932 1 1 66 GLN HB2 H -30.782 2.397 -5.345 1.00 . A A . 66 GLN HB2 1 1
13 50933 1 1 66 GLN HB3 H -31.259 3.029 -3.775 1.00 . A A . 66 GLN HB3 1 1
13 50934 1 1 66 GLN HE21 H -34.695 3.566 -5.629 1.00 . A A . 66 GLN HE21 1 1
13 50935 1 1 66 GLN HE22 H -35.547 3.820 -4.146 1.00 . A A . 66 GLN HE22 1 1
13 50936 1 1 66 GLN HG2 H -33.146 1.995 -5.877 1.00 . A A . 66 GLN HG2 1 1
13 50937 1 1 66 GLN HG3 H -32.588 1.088 -4.474 1.00 . A A . 66 GLN HG3 1 1
13 50938 1 1 66 GLN N N -32.160 4.214 -6.805 1.00 . A A . 66 GLN N 1 1
13 50939 1 1 66 GLN NE2 N -34.818 3.420 -4.663 1.00 . A A . 66 GLN NE2 1 1
13 50940 1 1 66 GLN O O -29.368 4.587 -5.775 1.00 . A A . 66 GLN O 1 1
13 50941 1 1 66 GLN OE1 O -34.040 2.406 -2.824 1.00 . A A . 66 GLN OE1 1 1
13 50942 1 1 67 VAL C C -28.878 7.190 -3.154 1.00 . A A . 67 VAL C 1 1
13 50943 1 1 67 VAL CA C -29.295 7.114 -4.617 1.00 . A A . 67 VAL CA 1 1
13 50944 1 1 67 VAL CB C -29.555 8.546 -5.136 1.00 . A A . 67 VAL CB 1 1
13 50945 1 1 67 VAL CG1 C -28.261 9.342 -5.208 1.00 . A A . 67 VAL CG1 1 1
13 50946 1 1 67 VAL CG2 C -30.238 8.512 -6.494 1.00 . A A . 67 VAL CG2 1 1
13 50947 1 1 67 VAL H H -31.335 6.595 -4.431 1.00 . A A . 67 VAL H 1 1
13 50948 1 1 67 VAL HA H -28.491 6.681 -5.194 1.00 . A A . 67 VAL HA 1 1
13 50949 1 1 67 VAL HB H -30.216 9.041 -4.438 1.00 . A A . 67 VAL HB 1 1
13 50950 1 1 67 VAL HG11 H -27.808 9.385 -4.228 1.00 . A A . 67 VAL HG11 1 1
13 50951 1 1 67 VAL HG12 H -28.472 10.344 -5.550 1.00 . A A . 67 VAL HG12 1 1
13 50952 1 1 67 VAL HG13 H -27.582 8.863 -5.899 1.00 . A A . 67 VAL HG13 1 1
13 50953 1 1 67 VAL HG21 H -29.568 8.083 -7.224 1.00 . A A . 67 VAL HG21 1 1
13 50954 1 1 67 VAL HG22 H -30.498 9.517 -6.791 1.00 . A A . 67 VAL HG22 1 1
13 50955 1 1 67 VAL HG23 H -31.133 7.911 -6.432 1.00 . A A . 67 VAL HG23 1 1
13 50956 1 1 67 VAL N N -30.470 6.271 -4.767 1.00 . A A . 67 VAL N 1 1
13 50957 1 1 67 VAL O O -29.716 7.387 -2.271 1.00 . A A . 67 VAL O 1 1
13 50958 1 1 68 ALA C C -26.410 8.441 -1.307 1.00 . A A . 68 ALA C 1 1
13 50959 1 1 68 ALA CA C -27.062 7.088 -1.551 1.00 . A A . 68 ALA CA 1 1
13 50960 1 1 68 ALA CB C -26.061 5.968 -1.311 1.00 . A A . 68 ALA CB 1 1
13 50961 1 1 68 ALA H H -26.966 6.886 -3.651 1.00 . A A . 68 ALA H 1 1
13 50962 1 1 68 ALA HA H -27.885 6.964 -0.862 1.00 . A A . 68 ALA HA 1 1
13 50963 1 1 68 ALA HB1 H -25.518 5.772 -2.224 1.00 . A A . 68 ALA HB1 1 1
13 50964 1 1 68 ALA HB2 H -26.583 5.075 -1.001 1.00 . A A . 68 ALA HB2 1 1
13 50965 1 1 68 ALA HB3 H -25.367 6.267 -0.539 1.00 . A A . 68 ALA HB3 1 1
13 50966 1 1 68 ALA N N -27.590 7.029 -2.902 1.00 . A A . 68 ALA N 1 1
13 50967 1 1 68 ALA O O -25.423 8.797 -1.955 1.00 . A A . 68 ALA O 1 1
13 50968 1 1 69 LYS C C -25.376 10.392 1.020 1.00 . A A . 69 LYS C 1 1
13 50969 1 1 69 LYS CA C -26.461 10.505 -0.045 1.00 . A A . 69 LYS CA 1 1
13 50970 1 1 69 LYS CB C -27.614 11.392 0.433 1.00 . A A . 69 LYS CB 1 1
13 50971 1 1 69 LYS CD C -30.001 12.058 -0.055 1.00 . A A . 69 LYS CD 1 1
13 50972 1 1 69 LYS CE C -31.032 10.940 -0.144 1.00 . A A . 69 LYS CE 1 1
13 50973 1 1 69 LYS CG C -28.661 11.643 -0.644 1.00 . A A . 69 LYS CG 1 1
13 50974 1 1 69 LYS H H -27.748 8.838 0.117 1.00 . A A . 69 LYS H 1 1
13 50975 1 1 69 LYS HA H -26.030 10.935 -0.937 1.00 . A A . 69 LYS HA 1 1
13 50976 1 1 69 LYS HB2 H -28.097 10.912 1.272 1.00 . A A . 69 LYS HB2 1 1
13 50977 1 1 69 LYS HB3 H -27.217 12.345 0.754 1.00 . A A . 69 LYS HB3 1 1
13 50978 1 1 69 LYS HD2 H -29.860 12.319 0.981 1.00 . A A . 69 LYS HD2 1 1
13 50979 1 1 69 LYS HD3 H -30.372 12.917 -0.595 1.00 . A A . 69 LYS HD3 1 1
13 50980 1 1 69 LYS HE2 H -32.016 11.380 -0.208 1.00 . A A . 69 LYS HE2 1 1
13 50981 1 1 69 LYS HE3 H -30.840 10.363 -1.037 1.00 . A A . 69 LYS HE3 1 1
13 50982 1 1 69 LYS HG2 H -28.310 12.429 -1.295 1.00 . A A . 69 LYS HG2 1 1
13 50983 1 1 69 LYS HG3 H -28.795 10.736 -1.215 1.00 . A A . 69 LYS HG3 1 1
13 50984 1 1 69 LYS HZ1 H -31.159 10.575 1.910 1.00 . A A . 69 LYS HZ1 1 1
13 50985 1 1 69 LYS HZ2 H -30.055 9.568 1.104 1.00 . A A . 69 LYS HZ2 1 1
13 50986 1 1 69 LYS HZ3 H -31.720 9.300 0.950 1.00 . A A . 69 LYS HZ3 1 1
13 50987 1 1 69 LYS N N -26.970 9.190 -0.379 1.00 . A A . 69 LYS N 1 1
13 50988 1 1 69 LYS NZ N -30.989 10.035 1.037 1.00 . A A . 69 LYS NZ 1 1
13 50989 1 1 69 LYS O O -25.050 9.290 1.467 1.00 . A A . 69 LYS O 1 1
13 50990 1 1 70 LYS C C -24.211 10.893 3.733 1.00 . A A . 70 LYS C 1 1
13 50991 1 1 70 LYS CA C -23.763 11.558 2.433 1.00 . A A . 70 LYS CA 1 1
13 50992 1 1 70 LYS CB C -23.323 13.002 2.706 1.00 . A A . 70 LYS CB 1 1
13 50993 1 1 70 LYS CD C -23.975 15.299 3.496 1.00 . A A . 70 LYS CD 1 1
13 50994 1 1 70 LYS CE C -25.011 16.117 4.250 1.00 . A A . 70 LYS CE 1 1
13 50995 1 1 70 LYS CG C -24.371 13.838 3.425 1.00 . A A . 70 LYS CG 1 1
13 50996 1 1 70 LYS H H -25.138 12.378 1.040 1.00 . A A . 70 LYS H 1 1
13 50997 1 1 70 LYS HA H -22.925 11.009 2.037 1.00 . A A . 70 LYS HA 1 1
13 50998 1 1 70 LYS HB2 H -22.431 12.985 3.313 1.00 . A A . 70 LYS HB2 1 1
13 50999 1 1 70 LYS HB3 H -23.096 13.480 1.763 1.00 . A A . 70 LYS HB3 1 1
13 51000 1 1 70 LYS HD2 H -23.027 15.380 4.005 1.00 . A A . 70 LYS HD2 1 1
13 51001 1 1 70 LYS HD3 H -23.884 15.688 2.494 1.00 . A A . 70 LYS HD3 1 1
13 51002 1 1 70 LYS HE2 H -25.024 15.792 5.278 1.00 . A A . 70 LYS HE2 1 1
13 51003 1 1 70 LYS HE3 H -24.731 17.156 4.205 1.00 . A A . 70 LYS HE3 1 1
13 51004 1 1 70 LYS HG2 H -25.309 13.757 2.899 1.00 . A A . 70 LYS HG2 1 1
13 51005 1 1 70 LYS HG3 H -24.488 13.461 4.430 1.00 . A A . 70 LYS HG3 1 1
13 51006 1 1 70 LYS HZ1 H -26.903 15.217 4.201 1.00 . A A . 70 LYS HZ1 1 1
13 51007 1 1 70 LYS HZ2 H -26.325 15.683 2.679 1.00 . A A . 70 LYS HZ2 1 1
13 51008 1 1 70 LYS HZ3 H -26.901 16.851 3.754 1.00 . A A . 70 LYS HZ3 1 1
13 51009 1 1 70 LYS N N -24.826 11.530 1.429 1.00 . A A . 70 LYS N 1 1
13 51010 1 1 70 LYS NZ N -26.378 15.957 3.681 1.00 . A A . 70 LYS NZ 1 1
13 51011 1 1 70 LYS O O -23.418 10.254 4.422 1.00 . A A . 70 LYS O 1 1
13 51012 1 1 71 GLU C C -26.491 9.007 5.048 1.00 . A A . 71 GLU C 1 1
13 51013 1 1 71 GLU CA C -26.050 10.450 5.261 1.00 . A A . 71 GLU CA 1 1
13 51014 1 1 71 GLU CB C -27.228 11.295 5.741 1.00 . A A . 71 GLU CB 1 1
13 51015 1 1 71 GLU CD C -27.954 13.646 6.262 1.00 . A A . 71 GLU CD 1 1
13 51016 1 1 71 GLU CG C -26.813 12.659 6.254 1.00 . A A . 71 GLU CG 1 1
13 51017 1 1 71 GLU H H -26.085 11.503 3.429 1.00 . A A . 71 GLU H 1 1
13 51018 1 1 71 GLU HA H -25.278 10.471 6.015 1.00 . A A . 71 GLU HA 1 1
13 51019 1 1 71 GLU HB2 H -27.919 11.432 4.921 1.00 . A A . 71 GLU HB2 1 1
13 51020 1 1 71 GLU HB3 H -27.731 10.773 6.540 1.00 . A A . 71 GLU HB3 1 1
13 51021 1 1 71 GLU HG2 H -26.441 12.553 7.261 1.00 . A A . 71 GLU HG2 1 1
13 51022 1 1 71 GLU HG3 H -26.029 13.042 5.619 1.00 . A A . 71 GLU HG3 1 1
13 51023 1 1 71 GLU N N -25.494 11.018 4.042 1.00 . A A . 71 GLU N 1 1
13 51024 1 1 71 GLU O O -27.124 8.413 5.919 1.00 . A A . 71 GLU O 1 1
13 51025 1 1 71 GLU OE1 O -28.905 13.449 7.045 1.00 . A A . 71 GLU OE1 1 1
13 51026 1 1 71 GLU OE2 O -27.907 14.621 5.482 1.00 . A A . 71 GLU OE2 1 1
13 51027 1 1 72 ASP C C -25.276 6.206 3.555 1.00 . A A . 72 ASP C 1 1
13 51028 1 1 72 ASP CA C -26.521 7.075 3.573 1.00 . A A . 72 ASP CA 1 1
13 51029 1 1 72 ASP CB C -27.249 6.983 2.228 1.00 . A A . 72 ASP CB 1 1
13 51030 1 1 72 ASP CG C -28.605 7.658 2.254 1.00 . A A . 72 ASP CG 1 1
13 51031 1 1 72 ASP H H -25.674 8.985 3.223 1.00 . A A . 72 ASP H 1 1
13 51032 1 1 72 ASP HA H -27.178 6.720 4.353 1.00 . A A . 72 ASP HA 1 1
13 51033 1 1 72 ASP HB2 H -26.648 7.460 1.468 1.00 . A A . 72 ASP HB2 1 1
13 51034 1 1 72 ASP HB3 H -27.389 5.942 1.969 1.00 . A A . 72 ASP HB3 1 1
13 51035 1 1 72 ASP N N -26.165 8.453 3.888 1.00 . A A . 72 ASP N 1 1
13 51036 1 1 72 ASP O O -25.240 5.144 4.180 1.00 . A A . 72 ASP O 1 1
13 51037 1 1 72 ASP OD1 O -29.424 7.328 3.138 1.00 . A A . 72 ASP OD1 1 1
13 51038 1 1 72 ASP OD2 O -28.856 8.527 1.396 1.00 . A A . 72 ASP OD2 1 1
13 51039 1 1 73 LEU C C -22.314 5.890 4.129 1.00 . A A . 73 LEU C 1 1
13 51040 1 1 73 LEU CA C -22.989 5.943 2.762 1.00 . A A . 73 LEU CA 1 1
13 51041 1 1 73 LEU CB C -22.061 6.583 1.716 1.00 . A A . 73 LEU CB 1 1
13 51042 1 1 73 LEU CD1 C -20.632 8.471 2.569 1.00 . A A . 73 LEU CD1 1 1
13 51043 1 1 73 LEU CD2 C -21.869 8.710 0.415 1.00 . A A . 73 LEU CD2 1 1
13 51044 1 1 73 LEU CG C -21.896 8.103 1.807 1.00 . A A . 73 LEU CG 1 1
13 51045 1 1 73 LEU H H -24.346 7.524 2.369 1.00 . A A . 73 LEU H 1 1
13 51046 1 1 73 LEU HA H -23.219 4.934 2.453 1.00 . A A . 73 LEU HA 1 1
13 51047 1 1 73 LEU HB2 H -21.083 6.135 1.812 1.00 . A A . 73 LEU HB2 1 1
13 51048 1 1 73 LEU HB3 H -22.447 6.348 0.734 1.00 . A A . 73 LEU HB3 1 1
13 51049 1 1 73 LEU HD11 H -20.589 9.543 2.699 1.00 . A A . 73 LEU HD11 1 1
13 51050 1 1 73 LEU HD12 H -19.768 8.141 2.012 1.00 . A A . 73 LEU HD12 1 1
13 51051 1 1 73 LEU HD13 H -20.641 7.991 3.538 1.00 . A A . 73 LEU HD13 1 1
13 51052 1 1 73 LEU HD21 H -22.813 8.524 -0.075 1.00 . A A . 73 LEU HD21 1 1
13 51053 1 1 73 LEU HD22 H -21.071 8.259 -0.155 1.00 . A A . 73 LEU HD22 1 1
13 51054 1 1 73 LEU HD23 H -21.703 9.773 0.489 1.00 . A A . 73 LEU HD23 1 1
13 51055 1 1 73 LEU HG H -22.740 8.521 2.337 1.00 . A A . 73 LEU HG 1 1
13 51056 1 1 73 LEU N N -24.249 6.673 2.850 1.00 . A A . 73 LEU N 1 1
13 51057 1 1 73 LEU O O -21.645 4.910 4.467 1.00 . A A . 73 LEU O 1 1
13 51058 1 1 74 ILE C C -22.582 5.974 7.181 1.00 . A A . 74 ILE C 1 1
13 51059 1 1 74 ILE CA C -21.948 7.025 6.260 1.00 . A A . 74 ILE CA 1 1
13 51060 1 1 74 ILE CB C -22.113 8.459 6.849 1.00 . A A . 74 ILE CB 1 1
13 51061 1 1 74 ILE CD1 C -21.515 8.304 9.351 1.00 . A A . 74 ILE CD1 1 1
13 51062 1 1 74 ILE CG1 C -21.082 8.732 7.963 1.00 . A A . 74 ILE CG1 1 1
13 51063 1 1 74 ILE CG2 C -23.535 8.692 7.350 1.00 . A A . 74 ILE CG2 1 1
13 51064 1 1 74 ILE H H -23.071 7.684 4.592 1.00 . A A . 74 ILE H 1 1
13 51065 1 1 74 ILE HA H -20.893 6.813 6.176 1.00 . A A . 74 ILE HA 1 1
13 51066 1 1 74 ILE HB H -21.940 9.160 6.045 1.00 . A A . 74 ILE HB 1 1
13 51067 1 1 74 ILE HD11 H -21.692 7.238 9.360 1.00 . A A . 74 ILE HD11 1 1
13 51068 1 1 74 ILE HD12 H -22.425 8.821 9.619 1.00 . A A . 74 ILE HD12 1 1
13 51069 1 1 74 ILE HD13 H -20.741 8.547 10.062 1.00 . A A . 74 ILE HD13 1 1
13 51070 1 1 74 ILE HG12 H -20.167 8.208 7.730 1.00 . A A . 74 ILE HG12 1 1
13 51071 1 1 74 ILE HG13 H -20.878 9.793 7.995 1.00 . A A . 74 ILE HG13 1 1
13 51072 1 1 74 ILE HG21 H -24.232 8.525 6.542 1.00 . A A . 74 ILE HG21 1 1
13 51073 1 1 74 ILE HG22 H -23.630 9.707 7.705 1.00 . A A . 74 ILE HG22 1 1
13 51074 1 1 74 ILE HG23 H -23.749 8.007 8.157 1.00 . A A . 74 ILE HG23 1 1
13 51075 1 1 74 ILE N N -22.523 6.940 4.922 1.00 . A A . 74 ILE N 1 1
13 51076 1 1 74 ILE O O -21.945 5.480 8.110 1.00 . A A . 74 ILE O 1 1
13 51077 1 1 75 SER C C -24.347 3.218 7.111 1.00 . A A . 75 SER C 1 1
13 51078 1 1 75 SER CA C -24.534 4.618 7.686 1.00 . A A . 75 SER CA 1 1
13 51079 1 1 75 SER CB C -26.016 4.980 7.741 1.00 . A A . 75 SER CB 1 1
13 51080 1 1 75 SER H H -24.279 6.018 6.124 1.00 . A A . 75 SER H 1 1
13 51081 1 1 75 SER HA H -24.128 4.641 8.686 1.00 . A A . 75 SER HA 1 1
13 51082 1 1 75 SER HB2 H -26.493 4.686 6.817 1.00 . A A . 75 SER HB2 1 1
13 51083 1 1 75 SER HB3 H -26.482 4.464 8.567 1.00 . A A . 75 SER HB3 1 1
13 51084 1 1 75 SER HG H -25.874 6.621 8.798 1.00 . A A . 75 SER HG 1 1
13 51085 1 1 75 SER N N -23.823 5.607 6.890 1.00 . A A . 75 SER N 1 1
13 51086 1 1 75 SER O O -24.738 2.220 7.719 1.00 . A A . 75 SER O 1 1
13 51087 1 1 75 SER OG O -26.181 6.376 7.917 1.00 . A A . 75 SER OG 1 1
13 51088 1 1 76 ALA C C -22.113 1.348 5.595 1.00 . A A . 76 ALA C 1 1
13 51089 1 1 76 ALA CA C -23.509 1.869 5.281 1.00 . A A . 76 ALA CA 1 1
13 51090 1 1 76 ALA CB C -23.710 1.995 3.779 1.00 . A A . 76 ALA CB 1 1
13 51091 1 1 76 ALA H H -23.463 3.971 5.487 1.00 . A A . 76 ALA H 1 1
13 51092 1 1 76 ALA HA H -24.236 1.166 5.659 1.00 . A A . 76 ALA HA 1 1
13 51093 1 1 76 ALA HB1 H -23.606 1.024 3.318 1.00 . A A . 76 ALA HB1 1 1
13 51094 1 1 76 ALA HB2 H -22.972 2.670 3.371 1.00 . A A . 76 ALA HB2 1 1
13 51095 1 1 76 ALA HB3 H -24.698 2.381 3.582 1.00 . A A . 76 ALA HB3 1 1
13 51096 1 1 76 ALA N N -23.746 3.146 5.932 1.00 . A A . 76 ALA N 1 1
13 51097 1 1 76 ALA O O -21.959 0.262 6.158 1.00 . A A . 76 ALA O 1 1
13 51098 1 1 77 PHE C C -19.251 2.209 6.858 1.00 . A A . 77 PHE C 1 1
13 51099 1 1 77 PHE CA C -19.720 1.732 5.486 1.00 . A A . 77 PHE CA 1 1
13 51100 1 1 77 PHE CB C -18.806 2.288 4.391 1.00 . A A . 77 PHE CB 1 1
13 51101 1 1 77 PHE CD1 C -17.097 0.450 4.276 1.00 . A A . 77 PHE CD1 1 1
13 51102 1 1 77 PHE CD2 C -16.349 2.662 4.759 1.00 . A A . 77 PHE CD2 1 1
13 51103 1 1 77 PHE CE1 C -15.796 -0.012 4.358 1.00 . A A . 77 PHE CE1 1 1
13 51104 1 1 77 PHE CE2 C -15.047 2.207 4.843 1.00 . A A . 77 PHE CE2 1 1
13 51105 1 1 77 PHE CG C -17.389 1.791 4.474 1.00 . A A . 77 PHE CG 1 1
13 51106 1 1 77 PHE CZ C -14.771 0.867 4.642 1.00 . A A . 77 PHE CZ 1 1
13 51107 1 1 77 PHE H H -21.283 2.991 4.813 1.00 . A A . 77 PHE H 1 1
13 51108 1 1 77 PHE HA H -19.678 0.654 5.461 1.00 . A A . 77 PHE HA 1 1
13 51109 1 1 77 PHE HB2 H -19.201 2.005 3.426 1.00 . A A . 77 PHE HB2 1 1
13 51110 1 1 77 PHE HB3 H -18.787 3.365 4.462 1.00 . A A . 77 PHE HB3 1 1
13 51111 1 1 77 PHE HD1 H -17.898 -0.238 4.053 1.00 . A A . 77 PHE HD1 1 1
13 51112 1 1 77 PHE HD2 H -16.563 3.710 4.914 1.00 . A A . 77 PHE HD2 1 1
13 51113 1 1 77 PHE HE1 H -15.582 -1.059 4.201 1.00 . A A . 77 PHE HE1 1 1
13 51114 1 1 77 PHE HE2 H -14.246 2.896 5.065 1.00 . A A . 77 PHE HE2 1 1
13 51115 1 1 77 PHE HZ H -13.754 0.510 4.709 1.00 . A A . 77 PHE HZ 1 1
13 51116 1 1 77 PHE N N -21.100 2.128 5.244 1.00 . A A . 77 PHE N 1 1
13 51117 1 1 77 PHE O O -18.475 1.530 7.529 1.00 . A A . 77 PHE O 1 1
13 51118 1 1 78 GLY C C -18.427 5.108 8.431 1.00 . A A . 78 GLY C 1 1
13 51119 1 1 78 GLY CA C -19.342 3.911 8.560 1.00 . A A . 78 GLY CA 1 1
13 51120 1 1 78 GLY H H -20.349 3.869 6.700 1.00 . A A . 78 GLY H 1 1
13 51121 1 1 78 GLY HA2 H -20.233 4.205 9.095 1.00 . A A . 78 GLY HA2 1 1
13 51122 1 1 78 GLY HA3 H -18.832 3.143 9.121 1.00 . A A . 78 GLY HA3 1 1
13 51123 1 1 78 GLY N N -19.728 3.373 7.271 1.00 . A A . 78 GLY N 1 1
13 51124 1 1 78 GLY O O -17.913 5.617 9.427 1.00 . A A . 78 GLY O 1 1
13 51125 1 1 79 THR C C -18.053 7.651 5.959 1.00 . A A . 79 THR C 1 1
13 51126 1 1 79 THR CA C -17.368 6.705 6.942 1.00 . A A . 79 THR CA 1 1
13 51127 1 1 79 THR CB C -16.001 6.268 6.373 1.00 . A A . 79 THR CB 1 1
13 51128 1 1 79 THR CG2 C -14.936 7.326 6.630 1.00 . A A . 79 THR CG2 1 1
13 51129 1 1 79 THR H H -18.655 5.113 6.451 1.00 . A A . 79 THR H 1 1
13 51130 1 1 79 THR HA H -17.205 7.224 7.875 1.00 . A A . 79 THR HA 1 1
13 51131 1 1 79 THR HB H -16.099 6.130 5.304 1.00 . A A . 79 THR HB 1 1
13 51132 1 1 79 THR HG1 H -15.394 4.389 6.275 1.00 . A A . 79 THR HG1 1 1
13 51133 1 1 79 THR HG21 H -15.257 8.271 6.218 1.00 . A A . 79 THR HG21 1 1
13 51134 1 1 79 THR HG22 H -14.012 7.024 6.160 1.00 . A A . 79 THR HG22 1 1
13 51135 1 1 79 THR HG23 H -14.782 7.427 7.694 1.00 . A A . 79 THR HG23 1 1
13 51136 1 1 79 THR N N -18.220 5.557 7.203 1.00 . A A . 79 THR N 1 1
13 51137 1 1 79 THR O O -18.646 7.210 4.976 1.00 . A A . 79 THR O 1 1
13 51138 1 1 79 THR OG1 O -15.593 5.026 6.969 1.00 . A A . 79 THR OG1 1 1
13 51139 1 1 80 ASP C C -17.685 10.310 4.220 1.00 . A A . 80 ASP C 1 1
13 51140 1 1 80 ASP CA C -18.600 9.964 5.387 1.00 . A A . 80 ASP CA 1 1
13 51141 1 1 80 ASP CB C -18.922 11.231 6.190 1.00 . A A . 80 ASP CB 1 1
13 51142 1 1 80 ASP CG C -17.725 12.154 6.337 1.00 . A A . 80 ASP CG 1 1
13 51143 1 1 80 ASP H H -17.513 9.233 7.056 1.00 . A A . 80 ASP H 1 1
13 51144 1 1 80 ASP HA H -19.520 9.554 4.997 1.00 . A A . 80 ASP HA 1 1
13 51145 1 1 80 ASP HB2 H -19.710 11.776 5.690 1.00 . A A . 80 ASP HB2 1 1
13 51146 1 1 80 ASP HB3 H -19.257 10.947 7.175 1.00 . A A . 80 ASP HB3 1 1
13 51147 1 1 80 ASP N N -17.986 8.948 6.244 1.00 . A A . 80 ASP N 1 1
13 51148 1 1 80 ASP O O -18.099 10.967 3.264 1.00 . A A . 80 ASP O 1 1
13 51149 1 1 80 ASP OD1 O -16.842 11.857 7.171 1.00 . A A . 80 ASP OD1 1 1
13 51150 1 1 80 ASP OD2 O -17.662 13.177 5.624 1.00 . A A . 80 ASP OD2 1 1
13 51151 1 1 81 ASP C C -15.794 9.332 2.008 1.00 . A A . 81 ASP C 1 1
13 51152 1 1 81 ASP CA C -15.449 10.123 3.265 1.00 . A A . 81 ASP CA 1 1
13 51153 1 1 81 ASP CB C -14.042 9.751 3.747 1.00 . A A . 81 ASP CB 1 1
13 51154 1 1 81 ASP CG C -12.966 10.086 2.733 1.00 . A A . 81 ASP CG 1 1
13 51155 1 1 81 ASP H H -16.169 9.369 5.106 1.00 . A A . 81 ASP H 1 1
13 51156 1 1 81 ASP HA H -15.473 11.177 3.030 1.00 . A A . 81 ASP HA 1 1
13 51157 1 1 81 ASP HB2 H -13.826 10.286 4.660 1.00 . A A . 81 ASP HB2 1 1
13 51158 1 1 81 ASP HB3 H -14.008 8.689 3.941 1.00 . A A . 81 ASP HB3 1 1
13 51159 1 1 81 ASP N N -16.436 9.871 4.312 1.00 . A A . 81 ASP N 1 1
13 51160 1 1 81 ASP O O -15.560 8.123 1.938 1.00 . A A . 81 ASP O 1 1
13 51161 1 1 81 ASP OD1 O -12.961 11.223 2.218 1.00 . A A . 81 ASP OD1 1 1
13 51162 1 1 81 ASP OD2 O -12.111 9.220 2.456 1.00 . A A . 81 ASP OD2 1 1
13 51163 1 1 82 GLN C C -15.530 8.798 -0.953 1.00 . A A . 82 GLN C 1 1
13 51164 1 1 82 GLN CA C -16.744 9.388 -0.243 1.00 . A A . 82 GLN CA 1 1
13 51165 1 1 82 GLN CB C -17.448 10.396 -1.156 1.00 . A A . 82 GLN CB 1 1
13 51166 1 1 82 GLN CD C -17.105 12.893 -1.324 1.00 . A A . 82 GLN CD 1 1
13 51167 1 1 82 GLN CG C -16.548 11.521 -1.639 1.00 . A A . 82 GLN CG 1 1
13 51168 1 1 82 GLN H H -16.520 10.981 1.140 1.00 . A A . 82 GLN H 1 1
13 51169 1 1 82 GLN HA H -17.431 8.589 -0.010 1.00 . A A . 82 GLN HA 1 1
13 51170 1 1 82 GLN HB2 H -17.827 9.874 -2.023 1.00 . A A . 82 GLN HB2 1 1
13 51171 1 1 82 GLN HB3 H -18.277 10.833 -0.620 1.00 . A A . 82 GLN HB3 1 1
13 51172 1 1 82 GLN HE21 H -16.306 13.629 -2.987 1.00 . A A . 82 GLN HE21 1 1
13 51173 1 1 82 GLN HE22 H -17.179 14.755 -2.009 1.00 . A A . 82 GLN HE22 1 1
13 51174 1 1 82 GLN HG2 H -15.584 11.421 -1.160 1.00 . A A . 82 GLN HG2 1 1
13 51175 1 1 82 GLN HG3 H -16.429 11.434 -2.707 1.00 . A A . 82 GLN HG3 1 1
13 51176 1 1 82 GLN N N -16.355 10.020 1.017 1.00 . A A . 82 GLN N 1 1
13 51177 1 1 82 GLN NE2 N -16.839 13.854 -2.197 1.00 . A A . 82 GLN NE2 1 1
13 51178 1 1 82 GLN O O -15.656 7.876 -1.762 1.00 . A A . 82 GLN O 1 1
13 51179 1 1 82 GLN OE1 O -17.768 13.090 -0.310 1.00 . A A . 82 GLN OE1 1 1
13 51180 1 1 83 THR C C -12.852 7.413 -0.864 1.00 . A A . 83 THR C 1 1
13 51181 1 1 83 THR CA C -13.114 8.875 -1.225 1.00 . A A . 83 THR CA 1 1
13 51182 1 1 83 THR CB C -11.945 9.754 -0.762 1.00 . A A . 83 THR CB 1 1
13 51183 1 1 83 THR CG2 C -10.941 9.952 -1.884 1.00 . A A . 83 THR CG2 1 1
13 51184 1 1 83 THR H H -14.326 10.068 0.013 1.00 . A A . 83 THR H 1 1
13 51185 1 1 83 THR HA H -13.199 8.962 -2.299 1.00 . A A . 83 THR HA 1 1
13 51186 1 1 83 THR HB H -11.453 9.271 0.069 1.00 . A A . 83 THR HB 1 1
13 51187 1 1 83 THR HG1 H -12.473 11.057 0.635 1.00 . A A . 83 THR HG1 1 1
13 51188 1 1 83 THR HG21 H -11.422 10.444 -2.717 1.00 . A A . 83 THR HG21 1 1
13 51189 1 1 83 THR HG22 H -10.568 8.991 -2.203 1.00 . A A . 83 THR HG22 1 1
13 51190 1 1 83 THR HG23 H -10.118 10.559 -1.534 1.00 . A A . 83 THR HG23 1 1
13 51191 1 1 83 THR N N -14.357 9.334 -0.637 1.00 . A A . 83 THR N 1 1
13 51192 1 1 83 THR O O -12.519 6.605 -1.730 1.00 . A A . 83 THR O 1 1
13 51193 1 1 83 THR OG1 O -12.448 11.029 -0.336 1.00 . A A . 83 THR OG1 1 1
13 51194 1 1 84 GLU C C -13.873 4.784 0.245 1.00 . A A . 84 GLU C 1 1
13 51195 1 1 84 GLU CA C -12.828 5.700 0.870 1.00 . A A . 84 GLU CA 1 1
13 51196 1 1 84 GLU CB C -12.907 5.605 2.394 1.00 . A A . 84 GLU CB 1 1
13 51197 1 1 84 GLU CD C -10.389 5.413 2.557 1.00 . A A . 84 GLU CD 1 1
13 51198 1 1 84 GLU CG C -11.646 6.073 3.095 1.00 . A A . 84 GLU CG 1 1
13 51199 1 1 84 GLU H H -13.271 7.767 1.066 1.00 . A A . 84 GLU H 1 1
13 51200 1 1 84 GLU HA H -11.849 5.382 0.547 1.00 . A A . 84 GLU HA 1 1
13 51201 1 1 84 GLU HB2 H -13.730 6.212 2.740 1.00 . A A . 84 GLU HB2 1 1
13 51202 1 1 84 GLU HB3 H -13.088 4.577 2.671 1.00 . A A . 84 GLU HB3 1 1
13 51203 1 1 84 GLU HG2 H -11.555 7.139 2.965 1.00 . A A . 84 GLU HG2 1 1
13 51204 1 1 84 GLU HG3 H -11.732 5.847 4.148 1.00 . A A . 84 GLU HG3 1 1
13 51205 1 1 84 GLU N N -13.023 7.074 0.414 1.00 . A A . 84 GLU N 1 1
13 51206 1 1 84 GLU O O -13.593 3.623 -0.064 1.00 . A A . 84 GLU O 1 1
13 51207 1 1 84 GLU OE1 O -10.316 4.165 2.551 1.00 . A A . 84 GLU OE1 1 1
13 51208 1 1 84 GLU OE2 O -9.457 6.142 2.152 1.00 . A A . 84 GLU OE2 1 1
13 51209 1 1 85 ILE C C -15.778 4.175 -1.972 1.00 . A A . 85 ILE C 1 1
13 51210 1 1 85 ILE CA C -16.164 4.555 -0.548 1.00 . A A . 85 ILE CA 1 1
13 51211 1 1 85 ILE CB C -17.490 5.355 -0.572 1.00 . A A . 85 ILE CB 1 1
13 51212 1 1 85 ILE CD1 C -18.080 4.778 1.849 1.00 . A A . 85 ILE CD1 1 1
13 51213 1 1 85 ILE CG1 C -17.838 5.874 0.830 1.00 . A A . 85 ILE CG1 1 1
13 51214 1 1 85 ILE CG2 C -18.625 4.499 -1.120 1.00 . A A . 85 ILE CG2 1 1
13 51215 1 1 85 ILE H H -15.245 6.239 0.346 1.00 . A A . 85 ILE H 1 1
13 51216 1 1 85 ILE HA H -16.312 3.656 0.031 1.00 . A A . 85 ILE HA 1 1
13 51217 1 1 85 ILE HB H -17.360 6.197 -1.235 1.00 . A A . 85 ILE HB 1 1
13 51218 1 1 85 ILE HD11 H -18.334 5.221 2.802 1.00 . A A . 85 ILE HD11 1 1
13 51219 1 1 85 ILE HD12 H -17.186 4.183 1.958 1.00 . A A . 85 ILE HD12 1 1
13 51220 1 1 85 ILE HD13 H -18.893 4.150 1.516 1.00 . A A . 85 ILE HD13 1 1
13 51221 1 1 85 ILE HG12 H -17.024 6.484 1.191 1.00 . A A . 85 ILE HG12 1 1
13 51222 1 1 85 ILE HG13 H -18.732 6.477 0.773 1.00 . A A . 85 ILE HG13 1 1
13 51223 1 1 85 ILE HG21 H -18.751 3.626 -0.497 1.00 . A A . 85 ILE HG21 1 1
13 51224 1 1 85 ILE HG22 H -18.386 4.191 -2.126 1.00 . A A . 85 ILE HG22 1 1
13 51225 1 1 85 ILE HG23 H -19.540 5.072 -1.127 1.00 . A A . 85 ILE HG23 1 1
13 51226 1 1 85 ILE N N -15.081 5.315 0.060 1.00 . A A . 85 ILE N 1 1
13 51227 1 1 85 ILE O O -15.828 3.007 -2.355 1.00 . A A . 85 ILE O 1 1
13 51228 1 1 86 CYS C C -13.699 4.096 -4.172 1.00 . A A . 86 CYS C 1 1
13 51229 1 1 86 CYS CA C -14.948 4.971 -4.119 1.00 . A A . 86 CYS CA 1 1
13 51230 1 1 86 CYS CB C -14.683 6.315 -4.805 1.00 . A A . 86 CYS CB 1 1
13 51231 1 1 86 CYS H H -15.341 6.089 -2.364 1.00 . A A . 86 CYS H 1 1
13 51232 1 1 86 CYS HA H -15.751 4.465 -4.632 1.00 . A A . 86 CYS HA 1 1
13 51233 1 1 86 CYS HB2 H -15.583 6.911 -4.773 1.00 . A A . 86 CYS HB2 1 1
13 51234 1 1 86 CYS HB3 H -13.899 6.833 -4.271 1.00 . A A . 86 CYS HB3 1 1
13 51235 1 1 86 CYS HG H -13.634 4.982 -6.711 1.00 . A A . 86 CYS HG 1 1
13 51236 1 1 86 CYS N N -15.363 5.179 -2.739 1.00 . A A . 86 CYS N 1 1
13 51237 1 1 86 CYS O O -13.510 3.325 -5.109 1.00 . A A . 86 CYS O 1 1
13 51238 1 1 86 CYS SG S -14.175 6.182 -6.537 1.00 . A A . 86 CYS SG 1 1
13 51239 1 1 87 LYS C C -11.922 1.953 -3.080 1.00 . A A . 87 LYS C 1 1
13 51240 1 1 87 LYS CA C -11.624 3.452 -3.058 1.00 . A A . 87 LYS CA 1 1
13 51241 1 1 87 LYS CB C -10.881 3.818 -1.769 1.00 . A A . 87 LYS CB 1 1
13 51242 1 1 87 LYS CD C -8.398 3.851 -2.165 1.00 . A A . 87 LYS CD 1 1
13 51243 1 1 87 LYS CE C -7.071 3.170 -1.869 1.00 . A A . 87 LYS CE 1 1
13 51244 1 1 87 LYS CG C -9.566 3.079 -1.574 1.00 . A A . 87 LYS CG 1 1
13 51245 1 1 87 LYS H H -13.061 4.880 -2.451 1.00 . A A . 87 LYS H 1 1
13 51246 1 1 87 LYS HA H -11.004 3.702 -3.905 1.00 . A A . 87 LYS HA 1 1
13 51247 1 1 87 LYS HB2 H -10.672 4.878 -1.781 1.00 . A A . 87 LYS HB2 1 1
13 51248 1 1 87 LYS HB3 H -11.520 3.599 -0.926 1.00 . A A . 87 LYS HB3 1 1
13 51249 1 1 87 LYS HD2 H -8.525 3.917 -3.235 1.00 . A A . 87 LYS HD2 1 1
13 51250 1 1 87 LYS HD3 H -8.384 4.844 -1.740 1.00 . A A . 87 LYS HD3 1 1
13 51251 1 1 87 LYS HE2 H -7.089 2.179 -2.295 1.00 . A A . 87 LYS HE2 1 1
13 51252 1 1 87 LYS HE3 H -6.279 3.741 -2.329 1.00 . A A . 87 LYS HE3 1 1
13 51253 1 1 87 LYS HG2 H -9.394 2.944 -0.517 1.00 . A A . 87 LYS HG2 1 1
13 51254 1 1 87 LYS HG3 H -9.632 2.115 -2.057 1.00 . A A . 87 LYS HG3 1 1
13 51255 1 1 87 LYS HZ1 H -5.803 2.840 -0.243 1.00 . A A . 87 LYS HZ1 1 1
13 51256 1 1 87 LYS HZ2 H -7.388 2.309 0.006 1.00 . A A . 87 LYS HZ2 1 1
13 51257 1 1 87 LYS HZ3 H -7.032 3.961 0.063 1.00 . A A . 87 LYS HZ3 1 1
13 51258 1 1 87 LYS N N -12.855 4.227 -3.156 1.00 . A A . 87 LYS N 1 1
13 51259 1 1 87 LYS NZ N -6.804 3.063 -0.410 1.00 . A A . 87 LYS NZ 1 1
13 51260 1 1 87 LYS O O -11.357 1.210 -3.884 1.00 . A A . 87 LYS O 1 1
13 51261 1 1 88 GLN C C -13.863 -0.358 -3.403 1.00 . A A . 88 GLN C 1 1
13 51262 1 1 88 GLN CA C -13.208 0.121 -2.115 1.00 . A A . 88 GLN CA 1 1
13 51263 1 1 88 GLN CB C -14.156 -0.091 -0.933 1.00 . A A . 88 GLN CB 1 1
13 51264 1 1 88 GLN CD C -12.639 -1.401 0.599 1.00 . A A . 88 GLN CD 1 1
13 51265 1 1 88 GLN CG C -13.446 -0.131 0.409 1.00 . A A . 88 GLN CG 1 1
13 51266 1 1 88 GLN H H -13.257 2.177 -1.609 1.00 . A A . 88 GLN H 1 1
13 51267 1 1 88 GLN HA H -12.308 -0.454 -1.947 1.00 . A A . 88 GLN HA 1 1
13 51268 1 1 88 GLN HB2 H -14.875 0.713 -0.912 1.00 . A A . 88 GLN HB2 1 1
13 51269 1 1 88 GLN HB3 H -14.676 -1.026 -1.066 1.00 . A A . 88 GLN HB3 1 1
13 51270 1 1 88 GLN HE21 H -11.237 -0.389 1.568 1.00 . A A . 88 GLN HE21 1 1
13 51271 1 1 88 GLN HE22 H -10.954 -2.086 1.386 1.00 . A A . 88 GLN HE22 1 1
13 51272 1 1 88 GLN HG2 H -12.779 0.715 0.476 1.00 . A A . 88 GLN HG2 1 1
13 51273 1 1 88 GLN HG3 H -14.185 -0.069 1.195 1.00 . A A . 88 GLN HG3 1 1
13 51274 1 1 88 GLN N N -12.828 1.527 -2.208 1.00 . A A . 88 GLN N 1 1
13 51275 1 1 88 GLN NE2 N -11.497 -1.281 1.250 1.00 . A A . 88 GLN NE2 1 1
13 51276 1 1 88 GLN O O -13.538 -1.428 -3.913 1.00 . A A . 88 GLN O 1 1
13 51277 1 1 88 GLN OE1 O -13.037 -2.479 0.155 1.00 . A A . 88 GLN OE1 1 1
13 51278 1 1 89 ILE C C -14.522 0.072 -6.374 1.00 . A A . 89 ILE C 1 1
13 51279 1 1 89 ILE CA C -15.470 0.115 -5.169 1.00 . A A . 89 ILE CA 1 1
13 51280 1 1 89 ILE CB C -16.617 1.121 -5.432 1.00 . A A . 89 ILE CB 1 1
13 51281 1 1 89 ILE CD1 C -18.595 2.273 -4.299 1.00 . A A . 89 ILE CD1 1 1
13 51282 1 1 89 ILE CG1 C -17.539 1.193 -4.210 1.00 . A A . 89 ILE CG1 1 1
13 51283 1 1 89 ILE CG2 C -17.412 0.733 -6.674 1.00 . A A . 89 ILE CG2 1 1
13 51284 1 1 89 ILE H H -14.950 1.312 -3.502 1.00 . A A . 89 ILE H 1 1
13 51285 1 1 89 ILE HA H -15.906 -0.865 -5.036 1.00 . A A . 89 ILE HA 1 1
13 51286 1 1 89 ILE HB H -16.183 2.093 -5.603 1.00 . A A . 89 ILE HB 1 1
13 51287 1 1 89 ILE HD11 H -18.120 3.238 -4.403 1.00 . A A . 89 ILE HD11 1 1
13 51288 1 1 89 ILE HD12 H -19.196 2.265 -3.401 1.00 . A A . 89 ILE HD12 1 1
13 51289 1 1 89 ILE HD13 H -19.227 2.089 -5.155 1.00 . A A . 89 ILE HD13 1 1
13 51290 1 1 89 ILE HG12 H -18.045 0.247 -4.096 1.00 . A A . 89 ILE HG12 1 1
13 51291 1 1 89 ILE HG13 H -16.943 1.383 -3.329 1.00 . A A . 89 ILE HG13 1 1
13 51292 1 1 89 ILE HG21 H -16.731 0.423 -7.453 1.00 . A A . 89 ILE HG21 1 1
13 51293 1 1 89 ILE HG22 H -17.985 1.585 -7.014 1.00 . A A . 89 ILE HG22 1 1
13 51294 1 1 89 ILE HG23 H -18.083 -0.079 -6.436 1.00 . A A . 89 ILE HG23 1 1
13 51295 1 1 89 ILE N N -14.759 0.456 -3.942 1.00 . A A . 89 ILE N 1 1
13 51296 1 1 89 ILE O O -14.773 -0.625 -7.355 1.00 . A A . 89 ILE O 1 1
13 51297 1 1 90 LEU C C -11.535 -0.396 -7.358 1.00 . A A . 90 LEU C 1 1
13 51298 1 1 90 LEU CA C -12.443 0.836 -7.368 1.00 . A A . 90 LEU CA 1 1
13 51299 1 1 90 LEU CB C -11.599 2.112 -7.257 1.00 . A A . 90 LEU CB 1 1
13 51300 1 1 90 LEU CD1 C -10.449 2.081 -9.500 1.00 . A A . 90 LEU CD1 1 1
13 51301 1 1 90 LEU CD2 C -12.671 3.200 -9.258 1.00 . A A . 90 LEU CD2 1 1
13 51302 1 1 90 LEU CG C -11.354 2.873 -8.568 1.00 . A A . 90 LEU CG 1 1
13 51303 1 1 90 LEU H H -13.253 1.323 -5.473 1.00 . A A . 90 LEU H 1 1
13 51304 1 1 90 LEU HA H -12.989 0.855 -8.299 1.00 . A A . 90 LEU HA 1 1
13 51305 1 1 90 LEU HB2 H -12.092 2.781 -6.569 1.00 . A A . 90 LEU HB2 1 1
13 51306 1 1 90 LEU HB3 H -10.640 1.842 -6.841 1.00 . A A . 90 LEU HB3 1 1
13 51307 1 1 90 LEU HD11 H -9.466 1.993 -9.061 1.00 . A A . 90 LEU HD11 1 1
13 51308 1 1 90 LEU HD12 H -10.374 2.592 -10.448 1.00 . A A . 90 LEU HD12 1 1
13 51309 1 1 90 LEU HD13 H -10.863 1.095 -9.654 1.00 . A A . 90 LEU HD13 1 1
13 51310 1 1 90 LEU HD21 H -13.360 3.617 -8.538 1.00 . A A . 90 LEU HD21 1 1
13 51311 1 1 90 LEU HD22 H -13.090 2.300 -9.680 1.00 . A A . 90 LEU HD22 1 1
13 51312 1 1 90 LEU HD23 H -12.496 3.920 -10.045 1.00 . A A . 90 LEU HD23 1 1
13 51313 1 1 90 LEU HG H -10.857 3.805 -8.339 1.00 . A A . 90 LEU HG 1 1
13 51314 1 1 90 LEU N N -13.415 0.794 -6.284 1.00 . A A . 90 LEU N 1 1
13 51315 1 1 90 LEU O O -11.121 -0.881 -8.411 1.00 . A A . 90 LEU O 1 1
13 51316 1 1 91 THR C C -11.120 -3.389 -5.939 1.00 . A A . 91 THR C 1 1
13 51317 1 1 91 THR CA C -10.356 -2.070 -6.075 1.00 . A A . 91 THR CA 1 1
13 51318 1 1 91 THR CB C -9.346 -1.920 -4.911 1.00 . A A . 91 THR CB 1 1
13 51319 1 1 91 THR CG2 C -10.053 -1.719 -3.580 1.00 . A A . 91 THR CG2 1 1
13 51320 1 1 91 THR H H -11.609 -0.515 -5.360 1.00 . A A . 91 THR H 1 1
13 51321 1 1 91 THR HA H -9.787 -2.108 -6.992 1.00 . A A . 91 THR HA 1 1
13 51322 1 1 91 THR HB H -8.732 -1.054 -5.106 1.00 . A A . 91 THR HB 1 1
13 51323 1 1 91 THR HG1 H -8.904 -3.795 -5.347 1.00 . A A . 91 THR HG1 1 1
13 51324 1 1 91 THR HG21 H -10.703 -0.858 -3.643 1.00 . A A . 91 THR HG21 1 1
13 51325 1 1 91 THR HG22 H -9.320 -1.560 -2.804 1.00 . A A . 91 THR HG22 1 1
13 51326 1 1 91 THR HG23 H -10.638 -2.594 -3.347 1.00 . A A . 91 THR HG23 1 1
13 51327 1 1 91 THR N N -11.237 -0.916 -6.175 1.00 . A A . 91 THR N 1 1
13 51328 1 1 91 THR O O -10.578 -4.447 -6.257 1.00 . A A . 91 THR O 1 1
13 51329 1 1 91 THR OG1 O -8.503 -3.079 -4.836 1.00 . A A . 91 THR OG1 1 1
13 51330 1 1 92 LYS C C -14.353 -4.603 -6.238 1.00 . A A . 92 LYS C 1 1
13 51331 1 1 92 LYS CA C -13.141 -4.571 -5.309 1.00 . A A . 92 LYS CA 1 1
13 51332 1 1 92 LYS CB C -13.603 -4.734 -3.854 1.00 . A A . 92 LYS CB 1 1
13 51333 1 1 92 LYS CD C -11.392 -5.764 -3.167 1.00 . A A . 92 LYS CD 1 1
13 51334 1 1 92 LYS CE C -11.913 -7.191 -3.089 1.00 . A A . 92 LYS CE 1 1
13 51335 1 1 92 LYS CG C -12.473 -4.743 -2.829 1.00 . A A . 92 LYS CG 1 1
13 51336 1 1 92 LYS H H -12.762 -2.480 -5.223 1.00 . A A . 92 LYS H 1 1
13 51337 1 1 92 LYS HA H -12.498 -5.401 -5.562 1.00 . A A . 92 LYS HA 1 1
13 51338 1 1 92 LYS HB2 H -14.269 -3.921 -3.609 1.00 . A A . 92 LYS HB2 1 1
13 51339 1 1 92 LYS HB3 H -14.143 -5.665 -3.768 1.00 . A A . 92 LYS HB3 1 1
13 51340 1 1 92 LYS HD2 H -11.033 -5.578 -4.167 1.00 . A A . 92 LYS HD2 1 1
13 51341 1 1 92 LYS HD3 H -10.576 -5.653 -2.467 1.00 . A A . 92 LYS HD3 1 1
13 51342 1 1 92 LYS HE2 H -12.830 -7.256 -3.653 1.00 . A A . 92 LYS HE2 1 1
13 51343 1 1 92 LYS HE3 H -11.177 -7.852 -3.520 1.00 . A A . 92 LYS HE3 1 1
13 51344 1 1 92 LYS HG2 H -12.029 -3.763 -2.793 1.00 . A A . 92 LYS HG2 1 1
13 51345 1 1 92 LYS HG3 H -12.885 -4.982 -1.859 1.00 . A A . 92 LYS HG3 1 1
13 51346 1 1 92 LYS HZ1 H -12.604 -6.828 -1.155 1.00 . A A . 92 LYS HZ1 1 1
13 51347 1 1 92 LYS HZ2 H -11.291 -7.886 -1.223 1.00 . A A . 92 LYS HZ2 1 1
13 51348 1 1 92 LYS HZ3 H -12.833 -8.420 -1.676 1.00 . A A . 92 LYS HZ3 1 1
13 51349 1 1 92 LYS N N -12.364 -3.344 -5.474 1.00 . A A . 92 LYS N 1 1
13 51350 1 1 92 LYS NZ N -12.178 -7.610 -1.689 1.00 . A A . 92 LYS NZ 1 1
13 51351 1 1 92 LYS O O -15.086 -5.591 -6.275 1.00 . A A . 92 LYS O 1 1
13 51352 1 1 93 GLY C C -15.264 -3.551 -9.342 1.00 . A A . 93 GLY C 1 1
13 51353 1 1 93 GLY CA C -15.687 -3.473 -7.893 1.00 . A A . 93 GLY CA 1 1
13 51354 1 1 93 GLY H H -13.936 -2.778 -6.933 1.00 . A A . 93 GLY H 1 1
13 51355 1 1 93 GLY HA2 H -16.352 -4.297 -7.677 1.00 . A A . 93 GLY HA2 1 1
13 51356 1 1 93 GLY HA3 H -16.217 -2.545 -7.732 1.00 . A A . 93 GLY HA3 1 1
13 51357 1 1 93 GLY N N -14.558 -3.532 -6.987 1.00 . A A . 93 GLY N 1 1
13 51358 1 1 93 GLY O O -14.081 -3.716 -9.644 1.00 . A A . 93 GLY O 1 1
13 51359 1 1 94 GLU C C -16.094 -2.115 -12.290 1.00 . A A . 94 GLU C 1 1
13 51360 1 1 94 GLU CA C -15.944 -3.494 -11.662 1.00 . A A . 94 GLU CA 1 1
13 51361 1 1 94 GLU CB C -16.864 -4.495 -12.356 1.00 . A A . 94 GLU CB 1 1
13 51362 1 1 94 GLU CD C -17.020 -6.168 -14.231 1.00 . A A . 94 GLU CD 1 1
13 51363 1 1 94 GLU CG C -16.394 -4.880 -13.749 1.00 . A A . 94 GLU CG 1 1
13 51364 1 1 94 GLU H H -17.153 -3.300 -9.939 1.00 . A A . 94 GLU H 1 1
13 51365 1 1 94 GLU HA H -14.920 -3.818 -11.781 1.00 . A A . 94 GLU HA 1 1
13 51366 1 1 94 GLU HB2 H -16.917 -5.391 -11.755 1.00 . A A . 94 GLU HB2 1 1
13 51367 1 1 94 GLU HB3 H -17.852 -4.067 -12.437 1.00 . A A . 94 GLU HB3 1 1
13 51368 1 1 94 GLU HG2 H -16.655 -4.091 -14.437 1.00 . A A . 94 GLU HG2 1 1
13 51369 1 1 94 GLU HG3 H -15.323 -5.004 -13.730 1.00 . A A . 94 GLU HG3 1 1
13 51370 1 1 94 GLU N N -16.227 -3.436 -10.241 1.00 . A A . 94 GLU N 1 1
13 51371 1 1 94 GLU O O -17.208 -1.592 -12.432 1.00 . A A . 94 GLU O 1 1
13 51372 1 1 94 GLU OE1 O -16.474 -7.249 -13.926 1.00 . A A . 94 GLU OE1 1 1
13 51373 1 1 94 GLU OE2 O -18.063 -6.106 -14.914 1.00 . A A . 94 GLU OE2 1 1
13 51374 1 1 95 VAL C C -14.479 -0.320 -14.710 1.00 . A A . 95 VAL C 1 1
13 51375 1 1 95 VAL CA C -14.936 -0.210 -13.259 1.00 . A A . 95 VAL CA 1 1
13 51376 1 1 95 VAL CB C -14.004 0.756 -12.481 1.00 . A A . 95 VAL CB 1 1
13 51377 1 1 95 VAL CG1 C -12.627 0.142 -12.284 1.00 . A A . 95 VAL CG1 1 1
13 51378 1 1 95 VAL CG2 C -13.889 2.099 -13.189 1.00 . A A . 95 VAL CG2 1 1
13 51379 1 1 95 VAL H H -14.117 -1.990 -12.479 1.00 . A A . 95 VAL H 1 1
13 51380 1 1 95 VAL HA H -15.939 0.189 -13.236 1.00 . A A . 95 VAL HA 1 1
13 51381 1 1 95 VAL HB H -14.434 0.927 -11.505 1.00 . A A . 95 VAL HB 1 1
13 51382 1 1 95 VAL HG11 H -12.204 -0.103 -13.248 1.00 . A A . 95 VAL HG11 1 1
13 51383 1 1 95 VAL HG12 H -12.714 -0.756 -11.690 1.00 . A A . 95 VAL HG12 1 1
13 51384 1 1 95 VAL HG13 H -11.985 0.849 -11.779 1.00 . A A . 95 VAL HG13 1 1
13 51385 1 1 95 VAL HG21 H -14.874 2.457 -13.450 1.00 . A A . 95 VAL HG21 1 1
13 51386 1 1 95 VAL HG22 H -13.299 1.983 -14.085 1.00 . A A . 95 VAL HG22 1 1
13 51387 1 1 95 VAL HG23 H -13.410 2.810 -12.532 1.00 . A A . 95 VAL HG23 1 1
13 51388 1 1 95 VAL N N -14.964 -1.525 -12.641 1.00 . A A . 95 VAL N 1 1
13 51389 1 1 95 VAL O O -13.619 -1.140 -15.033 1.00 . A A . 95 VAL O 1 1
13 51390 1 1 96 GLN C C -13.306 1.022 -17.196 1.00 . A A . 96 GLN C 1 1
13 51391 1 1 96 GLN CA C -14.717 0.472 -16.997 1.00 . A A . 96 GLN CA 1 1
13 51392 1 1 96 GLN CB C -15.733 1.280 -17.808 1.00 . A A . 96 GLN CB 1 1
13 51393 1 1 96 GLN CD C -16.880 -0.616 -19.026 1.00 . A A . 96 GLN CD 1 1
13 51394 1 1 96 GLN CG C -17.039 0.536 -18.052 1.00 . A A . 96 GLN CG 1 1
13 51395 1 1 96 GLN H H -15.776 1.092 -15.271 1.00 . A A . 96 GLN H 1 1
13 51396 1 1 96 GLN HA H -14.738 -0.553 -17.334 1.00 . A A . 96 GLN HA 1 1
13 51397 1 1 96 GLN HB2 H -15.958 2.193 -17.273 1.00 . A A . 96 GLN HB2 1 1
13 51398 1 1 96 GLN HB3 H -15.299 1.529 -18.763 1.00 . A A . 96 GLN HB3 1 1
13 51399 1 1 96 GLN HE21 H -18.787 -0.469 -19.553 1.00 . A A . 96 GLN HE21 1 1
13 51400 1 1 96 GLN HE22 H -17.877 -1.711 -20.345 1.00 . A A . 96 GLN HE22 1 1
13 51401 1 1 96 GLN HG2 H -17.400 0.145 -17.113 1.00 . A A . 96 GLN HG2 1 1
13 51402 1 1 96 GLN HG3 H -17.763 1.232 -18.453 1.00 . A A . 96 GLN HG3 1 1
13 51403 1 1 96 GLN N N -15.076 0.480 -15.584 1.00 . A A . 96 GLN N 1 1
13 51404 1 1 96 GLN NE2 N -17.956 -0.967 -19.709 1.00 . A A . 96 GLN NE2 1 1
13 51405 1 1 96 GLN O O -13.087 2.234 -17.196 1.00 . A A . 96 GLN O 1 1
13 51406 1 1 96 GLN OE1 O -15.800 -1.196 -19.158 1.00 . A A . 96 GLN OE1 1 1
13 51407 1 1 97 VAL C C -10.557 0.500 -19.002 1.00 . A A . 97 VAL C 1 1
13 51408 1 1 97 VAL CA C -10.957 0.491 -17.530 1.00 . A A . 97 VAL CA 1 1
13 51409 1 1 97 VAL CB C -10.017 -0.467 -16.763 1.00 . A A . 97 VAL CB 1 1
13 51410 1 1 97 VAL CG1 C -10.271 -0.392 -15.265 1.00 . A A . 97 VAL CG1 1 1
13 51411 1 1 97 VAL CG2 C -10.179 -1.899 -17.263 1.00 . A A . 97 VAL CG2 1 1
13 51412 1 1 97 VAL H H -12.593 -0.833 -17.348 1.00 . A A . 97 VAL H 1 1
13 51413 1 1 97 VAL HA H -10.827 1.483 -17.127 1.00 . A A . 97 VAL HA 1 1
13 51414 1 1 97 VAL HB H -8.999 -0.159 -16.948 1.00 . A A . 97 VAL HB 1 1
13 51415 1 1 97 VAL HG11 H -9.571 -1.035 -14.750 1.00 . A A . 97 VAL HG11 1 1
13 51416 1 1 97 VAL HG12 H -11.279 -0.713 -15.052 1.00 . A A . 97 VAL HG12 1 1
13 51417 1 1 97 VAL HG13 H -10.139 0.626 -14.927 1.00 . A A . 97 VAL HG13 1 1
13 51418 1 1 97 VAL HG21 H -11.193 -2.228 -17.092 1.00 . A A . 97 VAL HG21 1 1
13 51419 1 1 97 VAL HG22 H -9.497 -2.544 -16.732 1.00 . A A . 97 VAL HG22 1 1
13 51420 1 1 97 VAL HG23 H -9.961 -1.936 -18.321 1.00 . A A . 97 VAL HG23 1 1
13 51421 1 1 97 VAL N N -12.352 0.116 -17.354 1.00 . A A . 97 VAL N 1 1
13 51422 1 1 97 VAL O O -11.371 0.233 -19.887 1.00 . A A . 97 VAL O 1 1
13 51423 1 1 98 SER C C -7.564 -0.085 -20.694 1.00 . A A . 98 SER C 1 1
13 51424 1 1 98 SER CA C -8.752 0.867 -20.593 1.00 . A A . 98 SER CA 1 1
13 51425 1 1 98 SER CB C -8.323 2.294 -20.935 1.00 . A A . 98 SER CB 1 1
13 51426 1 1 98 SER H H -8.706 1.033 -18.496 1.00 . A A . 98 SER H 1 1
13 51427 1 1 98 SER HA H -9.521 0.548 -21.280 1.00 . A A . 98 SER HA 1 1
13 51428 1 1 98 SER HB2 H -7.377 2.508 -20.459 1.00 . A A . 98 SER HB2 1 1
13 51429 1 1 98 SER HB3 H -8.220 2.392 -22.005 1.00 . A A . 98 SER HB3 1 1
13 51430 1 1 98 SER HG H -10.150 2.804 -20.436 1.00 . A A . 98 SER HG 1 1
13 51431 1 1 98 SER N N -9.297 0.823 -19.248 1.00 . A A . 98 SER N 1 1
13 51432 1 1 98 SER O O -6.836 -0.278 -19.719 1.00 . A A . 98 SER O 1 1
13 51433 1 1 98 SER OG O -9.286 3.231 -20.480 1.00 . A A . 98 SER OG 1 1
13 51434 1 1 99 ASP C C -5.506 -1.267 -23.337 1.00 . A A . 99 ASP C 1 1
13 51435 1 1 99 ASP CA C -6.286 -1.620 -22.074 1.00 . A A . 99 ASP CA 1 1
13 51436 1 1 99 ASP CB C -6.833 -3.048 -22.178 1.00 . A A . 99 ASP CB 1 1
13 51437 1 1 99 ASP CG C -7.620 -3.278 -23.455 1.00 . A A . 99 ASP CG 1 1
13 51438 1 1 99 ASP H H -7.986 -0.483 -22.602 1.00 . A A . 99 ASP H 1 1
13 51439 1 1 99 ASP HA H -5.624 -1.556 -21.226 1.00 . A A . 99 ASP HA 1 1
13 51440 1 1 99 ASP HB2 H -6.010 -3.746 -22.154 1.00 . A A . 99 ASP HB2 1 1
13 51441 1 1 99 ASP HB3 H -7.486 -3.239 -21.337 1.00 . A A . 99 ASP HB3 1 1
13 51442 1 1 99 ASP N N -7.378 -0.680 -21.861 1.00 . A A . 99 ASP N 1 1
13 51443 1 1 99 ASP O O -5.684 -0.185 -23.897 1.00 . A A . 99 ASP O 1 1
13 51444 1 1 99 ASP OD1 O -8.695 -2.661 -23.619 1.00 . A A . 99 ASP OD1 1 1
13 51445 1 1 99 ASP OD2 O -7.171 -4.072 -24.305 1.00 . A A . 99 ASP OD2 1 1
13 51446 1 1 100 LYS C C -2.600 -1.114 -24.696 1.00 . A A . 100 LYS C 1 1
13 51447 1 1 100 LYS CA C -3.788 -2.046 -24.942 1.00 . A A . 100 LYS CA 1 1
13 51448 1 1 100 LYS CB C -4.621 -1.570 -26.141 1.00 . A A . 100 LYS CB 1 1
13 51449 1 1 100 LYS CD C -4.826 -1.292 -28.636 1.00 . A A . 100 LYS CD 1 1
13 51450 1 1 100 LYS CE C -4.034 -1.073 -29.917 1.00 . A A . 100 LYS CE 1 1
13 51451 1 1 100 LYS CG C -3.919 -1.702 -27.486 1.00 . A A . 100 LYS CG 1 1
13 51452 1 1 100 LYS H H -4.530 -3.001 -23.204 1.00 . A A . 100 LYS H 1 1
13 51453 1 1 100 LYS HA H -3.396 -3.027 -25.168 1.00 . A A . 100 LYS HA 1 1
13 51454 1 1 100 LYS HB2 H -5.533 -2.147 -26.177 1.00 . A A . 100 LYS HB2 1 1
13 51455 1 1 100 LYS HB3 H -4.874 -0.531 -25.993 1.00 . A A . 100 LYS HB3 1 1
13 51456 1 1 100 LYS HD2 H -5.556 -2.072 -28.803 1.00 . A A . 100 LYS HD2 1 1
13 51457 1 1 100 LYS HD3 H -5.331 -0.373 -28.374 1.00 . A A . 100 LYS HD3 1 1
13 51458 1 1 100 LYS HE2 H -3.253 -1.818 -29.973 1.00 . A A . 100 LYS HE2 1 1
13 51459 1 1 100 LYS HE3 H -4.698 -1.187 -30.762 1.00 . A A . 100 LYS HE3 1 1
13 51460 1 1 100 LYS HG2 H -3.046 -1.066 -27.486 1.00 . A A . 100 LYS HG2 1 1
13 51461 1 1 100 LYS HG3 H -3.615 -2.730 -27.623 1.00 . A A . 100 LYS HG3 1 1
13 51462 1 1 100 LYS HZ1 H -2.964 0.503 -29.053 1.00 . A A . 100 LYS HZ1 1 1
13 51463 1 1 100 LYS HZ2 H -4.143 0.998 -30.162 1.00 . A A . 100 LYS HZ2 1 1
13 51464 1 1 100 LYS HZ3 H -2.695 0.320 -30.711 1.00 . A A . 100 LYS HZ3 1 1
13 51465 1 1 100 LYS N N -4.623 -2.187 -23.743 1.00 . A A . 100 LYS N 1 1
13 51466 1 1 100 LYS NZ N -3.417 0.279 -29.963 1.00 . A A . 100 LYS NZ 1 1
13 51467 1 1 100 LYS O O -1.799 -0.851 -25.600 1.00 . A A . 100 LYS O 1 1
13 51468 1 1 101 GLU C C -0.265 -0.507 -22.410 1.00 . A A . 101 GLU C 1 1
13 51469 1 1 101 GLU CA C -1.361 0.255 -23.141 1.00 . A A . 101 GLU CA 1 1
13 51470 1 1 101 GLU CB C -1.816 1.441 -22.291 1.00 . A A . 101 GLU CB 1 1
13 51471 1 1 101 GLU CD C -1.116 3.593 -21.166 1.00 . A A . 101 GLU CD 1 1
13 51472 1 1 101 GLU CG C -0.682 2.404 -21.986 1.00 . A A . 101 GLU CG 1 1
13 51473 1 1 101 GLU H H -3.111 -0.880 -22.777 1.00 . A A . 101 GLU H 1 1
13 51474 1 1 101 GLU HA H -0.957 0.628 -24.070 1.00 . A A . 101 GLU HA 1 1
13 51475 1 1 101 GLU HB2 H -2.591 1.980 -22.817 1.00 . A A . 101 GLU HB2 1 1
13 51476 1 1 101 GLU HB3 H -2.211 1.074 -21.356 1.00 . A A . 101 GLU HB3 1 1
13 51477 1 1 101 GLU HG2 H 0.083 1.873 -21.439 1.00 . A A . 101 GLU HG2 1 1
13 51478 1 1 101 GLU HG3 H -0.271 2.758 -22.919 1.00 . A A . 101 GLU HG3 1 1
13 51479 1 1 101 GLU N N -2.464 -0.630 -23.472 1.00 . A A . 101 GLU N 1 1
13 51480 1 1 101 GLU O O -0.351 -0.745 -21.201 1.00 . A A . 101 GLU O 1 1
13 51481 1 1 101 GLU OE1 O -1.947 4.384 -21.652 1.00 . A A . 101 GLU OE1 1 1
13 51482 1 1 101 GLU OE2 O -0.604 3.758 -20.039 1.00 . A A . 101 GLU OE2 1 1
13 51483 1 1 102 ARG C C 3.083 -1.521 -23.543 1.00 . A A . 102 ARG C 1 1
13 51484 1 1 102 ARG CA C 1.887 -1.625 -22.604 1.00 . A A . 102 ARG CA 1 1
13 51485 1 1 102 ARG CB C 1.520 -3.097 -22.352 1.00 . A A . 102 ARG CB 1 1
13 51486 1 1 102 ARG CD C 1.610 -4.815 -24.182 1.00 . A A . 102 ARG CD 1 1
13 51487 1 1 102 ARG CG C 0.770 -3.751 -23.504 1.00 . A A . 102 ARG CG 1 1
13 51488 1 1 102 ARG CZ C 1.972 -4.934 -26.620 1.00 . A A . 102 ARG CZ 1 1
13 51489 1 1 102 ARG H H 0.746 -0.695 -24.116 1.00 . A A . 102 ARG H 1 1
13 51490 1 1 102 ARG HA H 2.146 -1.163 -21.664 1.00 . A A . 102 ARG HA 1 1
13 51491 1 1 102 ARG HB2 H 2.427 -3.657 -22.182 1.00 . A A . 102 ARG HB2 1 1
13 51492 1 1 102 ARG HB3 H 0.901 -3.155 -21.468 1.00 . A A . 102 ARG HB3 1 1
13 51493 1 1 102 ARG HD2 H 2.640 -4.492 -24.186 1.00 . A A . 102 ARG HD2 1 1
13 51494 1 1 102 ARG HD3 H 1.525 -5.736 -23.623 1.00 . A A . 102 ARG HD3 1 1
13 51495 1 1 102 ARG HE H 0.236 -5.306 -25.692 1.00 . A A . 102 ARG HE 1 1
13 51496 1 1 102 ARG HG2 H -0.134 -4.204 -23.124 1.00 . A A . 102 ARG HG2 1 1
13 51497 1 1 102 ARG HG3 H 0.514 -2.993 -24.229 1.00 . A A . 102 ARG HG3 1 1
13 51498 1 1 102 ARG HH11 H 3.631 -4.445 -25.555 1.00 . A A . 102 ARG HH11 1 1
13 51499 1 1 102 ARG HH12 H 3.850 -4.521 -27.275 1.00 . A A . 102 ARG HH12 1 1
13 51500 1 1 102 ARG HH21 H 0.520 -5.386 -27.960 1.00 . A A . 102 ARG HH21 1 1
13 51501 1 1 102 ARG HH22 H 2.081 -5.054 -28.639 1.00 . A A . 102 ARG HH22 1 1
13 51502 1 1 102 ARG N N 0.754 -0.899 -23.158 1.00 . A A . 102 ARG N 1 1
13 51503 1 1 102 ARG NE N 1.178 -5.053 -25.555 1.00 . A A . 102 ARG NE 1 1
13 51504 1 1 102 ARG NH1 N 3.254 -4.606 -26.470 1.00 . A A . 102 ARG NH1 1 1
13 51505 1 1 102 ARG NH2 N 1.486 -5.141 -27.836 1.00 . A A . 102 ARG NH2 1 1
13 51506 1 1 102 ARG O O 3.011 -1.933 -24.701 1.00 . A A . 102 ARG O 1 1
13 51507 1 1 103 HIS C C 6.600 -1.167 -23.039 1.00 . A A . 103 HIS C 1 1
13 51508 1 1 103 HIS CA C 5.379 -0.785 -23.858 1.00 . A A . 103 HIS CA 1 1
13 51509 1 1 103 HIS CB C 5.518 0.649 -24.377 1.00 . A A . 103 HIS CB 1 1
13 51510 1 1 103 HIS CD2 C 3.512 1.443 -25.820 1.00 . A A . 103 HIS CD2 1 1
13 51511 1 1 103 HIS CE1 C 4.298 0.914 -27.792 1.00 . A A . 103 HIS CE1 1 1
13 51512 1 1 103 HIS CG C 4.741 0.903 -25.634 1.00 . A A . 103 HIS CG 1 1
13 51513 1 1 103 HIS H H 4.160 -0.595 -22.133 1.00 . A A . 103 HIS H 1 1
13 51514 1 1 103 HIS HA H 5.301 -1.456 -24.700 1.00 . A A . 103 HIS HA 1 1
13 51515 1 1 103 HIS HB2 H 5.168 1.335 -23.621 1.00 . A A . 103 HIS HB2 1 1
13 51516 1 1 103 HIS HB3 H 6.560 0.848 -24.584 1.00 . A A . 103 HIS HB3 1 1
13 51517 1 1 103 HIS HD1 H 6.075 0.174 -27.099 1.00 . A A . 103 HIS HD1 1 1
13 51518 1 1 103 HIS HD2 H 2.855 1.818 -25.048 1.00 . A A . 103 HIS HD2 1 1
13 51519 1 1 103 HIS HE1 H 4.392 0.790 -28.861 1.00 . A A . 103 HIS HE1 1 1
13 51520 1 1 103 HIS HE2 H 2.544 1.950 -27.607 1.00 . A A . 103 HIS HE2 1 1
13 51521 1 1 103 HIS N N 4.168 -0.937 -23.057 1.00 . A A . 103 HIS N 1 1
13 51522 1 1 103 HIS ND1 N 5.205 0.583 -26.893 1.00 . A A . 103 HIS ND1 1 1
13 51523 1 1 103 HIS NE2 N 3.259 1.437 -27.168 1.00 . A A . 103 HIS NE2 1 1
13 51524 1 1 103 HIS O O 7.665 -0.563 -23.162 1.00 . A A . 103 HIS O 1 1
13 51525 1 1 104 THR C C 8.152 -3.908 -21.972 1.00 . A A . 104 THR C 1 1
13 51526 1 1 104 THR CA C 7.518 -2.663 -21.362 1.00 . A A . 104 THR CA 1 1
13 51527 1 1 104 THR CB C 6.996 -2.984 -19.950 1.00 . A A . 104 THR CB 1 1
13 51528 1 1 104 THR CG2 C 7.762 -2.194 -18.893 1.00 . A A . 104 THR CG2 1 1
13 51529 1 1 104 THR H H 5.563 -2.619 -22.150 1.00 . A A . 104 THR H 1 1
13 51530 1 1 104 THR HA H 8.264 -1.885 -21.286 1.00 . A A . 104 THR HA 1 1
13 51531 1 1 104 THR HB H 7.132 -4.039 -19.764 1.00 . A A . 104 THR HB 1 1
13 51532 1 1 104 THR HG1 H 5.487 -1.713 -19.807 1.00 . A A . 104 THR HG1 1 1
13 51533 1 1 104 THR HG21 H 8.809 -2.451 -18.942 1.00 . A A . 104 THR HG21 1 1
13 51534 1 1 104 THR HG22 H 7.379 -2.435 -17.913 1.00 . A A . 104 THR HG22 1 1
13 51535 1 1 104 THR HG23 H 7.640 -1.136 -19.075 1.00 . A A . 104 THR HG23 1 1
13 51536 1 1 104 THR N N 6.437 -2.181 -22.206 1.00 . A A . 104 THR N 1 1
13 51537 1 1 104 THR O O 8.925 -4.615 -21.324 1.00 . A A . 104 THR O 1 1
13 51538 1 1 104 THR OG1 O 5.595 -2.669 -19.878 1.00 . A A . 104 THR OG1 1 1
13 51539 1 1 105 GLN C C 9.735 -5.044 -24.500 1.00 . A A . 105 GLN C 1 1
13 51540 1 1 105 GLN CA C 8.346 -5.321 -23.939 1.00 . A A . 105 GLN CA 1 1
13 51541 1 1 105 GLN CB C 7.397 -5.735 -25.063 1.00 . A A . 105 GLN CB 1 1
13 51542 1 1 105 GLN CD C 5.228 -5.743 -23.744 1.00 . A A . 105 GLN CD 1 1
13 51543 1 1 105 GLN CG C 6.203 -6.547 -24.586 1.00 . A A . 105 GLN CG 1 1
13 51544 1 1 105 GLN H H 7.225 -3.548 -23.702 1.00 . A A . 105 GLN H 1 1
13 51545 1 1 105 GLN HA H 8.418 -6.129 -23.226 1.00 . A A . 105 GLN HA 1 1
13 51546 1 1 105 GLN HB2 H 7.030 -4.846 -25.553 1.00 . A A . 105 GLN HB2 1 1
13 51547 1 1 105 GLN HB3 H 7.946 -6.327 -25.781 1.00 . A A . 105 GLN HB3 1 1
13 51548 1 1 105 GLN HE21 H 4.902 -7.322 -22.583 1.00 . A A . 105 GLN HE21 1 1
13 51549 1 1 105 GLN HE22 H 4.035 -5.884 -22.166 1.00 . A A . 105 GLN HE22 1 1
13 51550 1 1 105 GLN HG2 H 5.676 -6.927 -25.448 1.00 . A A . 105 GLN HG2 1 1
13 51551 1 1 105 GLN HG3 H 6.565 -7.377 -23.994 1.00 . A A . 105 GLN HG3 1 1
13 51552 1 1 105 GLN N N 7.828 -4.161 -23.232 1.00 . A A . 105 GLN N 1 1
13 51553 1 1 105 GLN NE2 N 4.664 -6.378 -22.731 1.00 . A A . 105 GLN NE2 1 1
13 51554 1 1 105 GLN O O 9.895 -4.717 -25.678 1.00 . A A . 105 GLN O 1 1
13 51555 1 1 105 GLN OE1 O 4.987 -4.562 -23.998 1.00 . A A . 105 GLN OE1 1 1
13 51556 1 1 106 LEU C C 12.888 -6.257 -23.923 1.00 . A A . 106 LEU C 1 1
13 51557 1 1 106 LEU CA C 12.116 -4.951 -24.029 1.00 . A A . 106 LEU CA 1 1
13 51558 1 1 106 LEU CB C 12.762 -3.882 -23.140 1.00 . A A . 106 LEU CB 1 1
13 51559 1 1 106 LEU CD1 C 12.615 -1.579 -22.163 1.00 . A A . 106 LEU CD1 1 1
13 51560 1 1 106 LEU CD2 C 12.784 -1.877 -24.645 1.00 . A A . 106 LEU CD2 1 1
13 51561 1 1 106 LEU CG C 12.237 -2.460 -23.348 1.00 . A A . 106 LEU CG 1 1
13 51562 1 1 106 LEU H H 10.535 -5.434 -22.718 1.00 . A A . 106 LEU H 1 1
13 51563 1 1 106 LEU HA H 12.127 -4.617 -25.055 1.00 . A A . 106 LEU HA 1 1
13 51564 1 1 106 LEU HB2 H 12.600 -4.155 -22.108 1.00 . A A . 106 LEU HB2 1 1
13 51565 1 1 106 LEU HB3 H 13.825 -3.878 -23.331 1.00 . A A . 106 LEU HB3 1 1
13 51566 1 1 106 LEU HD11 H 12.234 -0.581 -22.317 1.00 . A A . 106 LEU HD11 1 1
13 51567 1 1 106 LEU HD12 H 13.691 -1.545 -22.068 1.00 . A A . 106 LEU HD12 1 1
13 51568 1 1 106 LEU HD13 H 12.188 -1.991 -21.259 1.00 . A A . 106 LEU HD13 1 1
13 51569 1 1 106 LEU HD21 H 13.862 -1.839 -24.597 1.00 . A A . 106 LEU HD21 1 1
13 51570 1 1 106 LEU HD22 H 12.394 -0.879 -24.783 1.00 . A A . 106 LEU HD22 1 1
13 51571 1 1 106 LEU HD23 H 12.483 -2.498 -25.476 1.00 . A A . 106 LEU HD23 1 1
13 51572 1 1 106 LEU HG H 11.158 -2.485 -23.418 1.00 . A A . 106 LEU HG 1 1
13 51573 1 1 106 LEU N N 10.734 -5.173 -23.642 1.00 . A A . 106 LEU N 1 1
13 51574 1 1 106 LEU O O 12.464 -7.181 -23.223 1.00 . A A . 106 LEU O 1 1
13 51575 1 1 107 GLU C C 15.517 -7.703 -23.246 1.00 . A A . 107 GLU C 1 1
13 51576 1 1 107 GLU CA C 14.833 -7.535 -24.595 1.00 . A A . 107 GLU CA 1 1
13 51577 1 1 107 GLU CB C 15.872 -7.485 -25.707 1.00 . A A . 107 GLU CB 1 1
13 51578 1 1 107 GLU CD C 16.336 -7.751 -28.157 1.00 . A A . 107 GLU CD 1 1
13 51579 1 1 107 GLU CG C 15.277 -7.667 -27.087 1.00 . A A . 107 GLU CG 1 1
13 51580 1 1 107 GLU H H 14.294 -5.573 -25.164 1.00 . A A . 107 GLU H 1 1
13 51581 1 1 107 GLU HA H 14.185 -8.382 -24.764 1.00 . A A . 107 GLU HA 1 1
13 51582 1 1 107 GLU HB2 H 16.369 -6.526 -25.677 1.00 . A A . 107 GLU HB2 1 1
13 51583 1 1 107 GLU HB3 H 16.600 -8.263 -25.546 1.00 . A A . 107 GLU HB3 1 1
13 51584 1 1 107 GLU HG2 H 14.701 -8.580 -27.098 1.00 . A A . 107 GLU HG2 1 1
13 51585 1 1 107 GLU HG3 H 14.631 -6.829 -27.300 1.00 . A A . 107 GLU HG3 1 1
13 51586 1 1 107 GLU N N 14.011 -6.337 -24.618 1.00 . A A . 107 GLU N 1 1
13 51587 1 1 107 GLU O O 15.847 -6.715 -22.582 1.00 . A A . 107 GLU O 1 1
13 51588 1 1 107 GLU OE1 O 16.769 -6.695 -28.651 1.00 . A A . 107 GLU OE1 1 1
13 51589 1 1 107 GLU OE2 O 16.745 -8.878 -28.506 1.00 . A A . 107 GLU OE2 1 1
13 51590 1 1 108 GLN C C 15.548 -8.823 -20.378 1.00 . A A . 108 GLN C 1 1
13 51591 1 1 108 GLN CA C 16.354 -9.314 -21.580 1.00 . A A . 108 GLN CA 1 1
13 51592 1 1 108 GLN CB C 17.777 -8.752 -21.523 1.00 . A A . 108 GLN CB 1 1
13 51593 1 1 108 GLN CD C 20.075 -8.688 -22.580 1.00 . A A . 108 GLN CD 1 1
13 51594 1 1 108 GLN CG C 18.655 -9.207 -22.678 1.00 . A A . 108 GLN CG 1 1
13 51595 1 1 108 GLN H H 15.417 -9.688 -23.442 1.00 . A A . 108 GLN H 1 1
13 51596 1 1 108 GLN HA H 16.408 -10.391 -21.535 1.00 . A A . 108 GLN HA 1 1
13 51597 1 1 108 GLN HB2 H 17.724 -7.674 -21.540 1.00 . A A . 108 GLN HB2 1 1
13 51598 1 1 108 GLN HB3 H 18.238 -9.068 -20.600 1.00 . A A . 108 GLN HB3 1 1
13 51599 1 1 108 GLN HE21 H 19.567 -7.018 -23.532 1.00 . A A . 108 GLN HE21 1 1
13 51600 1 1 108 GLN HE22 H 21.228 -7.146 -23.072 1.00 . A A . 108 GLN HE22 1 1
13 51601 1 1 108 GLN HG2 H 18.681 -10.286 -22.690 1.00 . A A . 108 GLN HG2 1 1
13 51602 1 1 108 GLN HG3 H 18.221 -8.848 -23.601 1.00 . A A . 108 GLN HG3 1 1
13 51603 1 1 108 GLN N N 15.708 -8.961 -22.849 1.00 . A A . 108 GLN N 1 1
13 51604 1 1 108 GLN NE2 N 20.314 -7.498 -23.111 1.00 . A A . 108 GLN NE2 1 1
13 51605 1 1 108 GLN O O 16.058 -8.766 -19.258 1.00 . A A . 108 GLN O 1 1
13 51606 1 1 108 GLN OE1 O 20.956 -9.348 -22.023 1.00 . A A . 108 GLN OE1 1 1
13 51607 1 1 109 MET C C 13.183 -9.074 -18.497 1.00 . A A . 109 MET C 1 1
13 51608 1 1 109 MET CA C 13.401 -7.999 -19.557 1.00 . A A . 109 MET CA 1 1
13 51609 1 1 109 MET CB C 12.055 -7.562 -20.146 1.00 . A A . 109 MET CB 1 1
13 51610 1 1 109 MET CE C 11.643 -4.442 -19.243 1.00 . A A . 109 MET CE 1 1
13 51611 1 1 109 MET CG C 11.026 -7.144 -19.105 1.00 . A A . 109 MET CG 1 1
13 51612 1 1 109 MET H H 13.938 -8.551 -21.529 1.00 . A A . 109 MET H 1 1
13 51613 1 1 109 MET HA H 13.875 -7.148 -19.094 1.00 . A A . 109 MET HA 1 1
13 51614 1 1 109 MET HB2 H 12.221 -6.727 -20.810 1.00 . A A . 109 MET HB2 1 1
13 51615 1 1 109 MET HB3 H 11.642 -8.385 -20.715 1.00 . A A . 109 MET HB3 1 1
13 51616 1 1 109 MET HE1 H 11.782 -3.506 -18.721 1.00 . A A . 109 MET HE1 1 1
13 51617 1 1 109 MET HE2 H 10.717 -4.410 -19.796 1.00 . A A . 109 MET HE2 1 1
13 51618 1 1 109 MET HE3 H 12.466 -4.598 -19.927 1.00 . A A . 109 MET HE3 1 1
13 51619 1 1 109 MET HG2 H 10.127 -6.834 -19.614 1.00 . A A . 109 MET HG2 1 1
13 51620 1 1 109 MET HG3 H 10.805 -7.996 -18.475 1.00 . A A . 109 MET HG3 1 1
13 51621 1 1 109 MET N N 14.283 -8.484 -20.614 1.00 . A A . 109 MET N 1 1
13 51622 1 1 109 MET O O 13.061 -8.776 -17.309 1.00 . A A . 109 MET O 1 1
13 51623 1 1 109 MET SD S 11.590 -5.785 -18.060 1.00 . A A . 109 MET SD 1 1
13 51624 1 1 110 PHE C C 14.060 -11.469 -16.973 1.00 . A A . 110 PHE C 1 1
13 51625 1 1 110 PHE CA C 12.958 -11.447 -18.026 1.00 . A A . 110 PHE CA 1 1
13 51626 1 1 110 PHE CB C 12.932 -12.771 -18.797 1.00 . A A . 110 PHE CB 1 1
13 51627 1 1 110 PHE CD1 C 10.545 -12.961 -19.535 1.00 . A A . 110 PHE CD1 1 1
13 51628 1 1 110 PHE CD2 C 12.232 -12.734 -21.208 1.00 . A A . 110 PHE CD2 1 1
13 51629 1 1 110 PHE CE1 C 9.573 -13.009 -20.517 1.00 . A A . 110 PHE CE1 1 1
13 51630 1 1 110 PHE CE2 C 11.265 -12.781 -22.194 1.00 . A A . 110 PHE CE2 1 1
13 51631 1 1 110 PHE CG C 11.881 -12.825 -19.867 1.00 . A A . 110 PHE CG 1 1
13 51632 1 1 110 PHE CZ C 9.933 -12.918 -21.848 1.00 . A A . 110 PHE CZ 1 1
13 51633 1 1 110 PHE H H 13.278 -10.502 -19.888 1.00 . A A . 110 PHE H 1 1
13 51634 1 1 110 PHE HA H 12.008 -11.306 -17.533 1.00 . A A . 110 PHE HA 1 1
13 51635 1 1 110 PHE HB2 H 13.890 -12.926 -19.267 1.00 . A A . 110 PHE HB2 1 1
13 51636 1 1 110 PHE HB3 H 12.744 -13.578 -18.104 1.00 . A A . 110 PHE HB3 1 1
13 51637 1 1 110 PHE HD1 H 10.264 -13.033 -18.494 1.00 . A A . 110 PHE HD1 1 1
13 51638 1 1 110 PHE HD2 H 13.272 -12.627 -21.477 1.00 . A A . 110 PHE HD2 1 1
13 51639 1 1 110 PHE HE1 H 8.535 -13.116 -20.244 1.00 . A A . 110 PHE HE1 1 1
13 51640 1 1 110 PHE HE2 H 11.551 -12.709 -23.233 1.00 . A A . 110 PHE HE2 1 1
13 51641 1 1 110 PHE HZ H 9.174 -12.956 -22.618 1.00 . A A . 110 PHE HZ 1 1
13 51642 1 1 110 PHE N N 13.155 -10.328 -18.935 1.00 . A A . 110 PHE N 1 1
13 51643 1 1 110 PHE O O 13.787 -11.604 -15.786 1.00 . A A . 110 PHE O 1 1
13 51644 1 1 111 ARG C C 16.451 -10.037 -15.644 1.00 . A A . 111 ARG C 1 1
13 51645 1 1 111 ARG CA C 16.445 -11.295 -16.505 1.00 . A A . 111 ARG CA 1 1
13 51646 1 1 111 ARG CB C 17.745 -11.381 -17.303 1.00 . A A . 111 ARG CB 1 1
13 51647 1 1 111 ARG CD C 20.079 -12.277 -17.375 1.00 . A A . 111 ARG CD 1 1
13 51648 1 1 111 ARG CG C 18.953 -11.796 -16.477 1.00 . A A . 111 ARG CG 1 1
13 51649 1 1 111 ARG CZ C 20.129 -13.453 -19.547 1.00 . A A . 111 ARG CZ 1 1
13 51650 1 1 111 ARG H H 15.457 -11.190 -18.375 1.00 . A A . 111 ARG H 1 1
13 51651 1 1 111 ARG HA H 16.367 -12.158 -15.863 1.00 . A A . 111 ARG HA 1 1
13 51652 1 1 111 ARG HB2 H 17.617 -12.102 -18.096 1.00 . A A . 111 ARG HB2 1 1
13 51653 1 1 111 ARG HB3 H 17.950 -10.415 -17.739 1.00 . A A . 111 ARG HB3 1 1
13 51654 1 1 111 ARG HD2 H 20.489 -11.430 -17.907 1.00 . A A . 111 ARG HD2 1 1
13 51655 1 1 111 ARG HD3 H 20.847 -12.727 -16.764 1.00 . A A . 111 ARG HD3 1 1
13 51656 1 1 111 ARG HE H 18.822 -13.821 -18.072 1.00 . A A . 111 ARG HE 1 1
13 51657 1 1 111 ARG HG2 H 19.297 -10.949 -15.903 1.00 . A A . 111 ARG HG2 1 1
13 51658 1 1 111 ARG HG3 H 18.667 -12.596 -15.810 1.00 . A A . 111 ARG HG3 1 1
13 51659 1 1 111 ARG HH11 H 21.541 -12.006 -19.368 1.00 . A A . 111 ARG HH11 1 1
13 51660 1 1 111 ARG HH12 H 21.548 -12.874 -20.871 1.00 . A A . 111 ARG HH12 1 1
13 51661 1 1 111 ARG HH21 H 18.835 -14.934 -20.031 1.00 . A A . 111 ARG HH21 1 1
13 51662 1 1 111 ARG HH22 H 20.001 -14.535 -21.256 1.00 . A A . 111 ARG HH22 1 1
13 51663 1 1 111 ARG N N 15.302 -11.299 -17.412 1.00 . A A . 111 ARG N 1 1
13 51664 1 1 111 ARG NE N 19.603 -13.263 -18.341 1.00 . A A . 111 ARG NE 1 1
13 51665 1 1 111 ARG NH1 N 21.153 -12.718 -19.963 1.00 . A A . 111 ARG NH1 1 1
13 51666 1 1 111 ARG NH2 N 19.616 -14.381 -20.342 1.00 . A A . 111 ARG NH2 1 1
13 51667 1 1 111 ARG O O 16.840 -10.073 -14.474 1.00 . A A . 111 ARG O 1 1
13 51668 1 1 112 ASP C C 15.055 -7.724 -14.301 1.00 . A A . 112 ASP C 1 1
13 51669 1 1 112 ASP CA C 15.975 -7.655 -15.516 1.00 . A A . 112 ASP CA 1 1
13 51670 1 1 112 ASP CB C 15.532 -6.523 -16.442 1.00 . A A . 112 ASP CB 1 1
13 51671 1 1 112 ASP CG C 16.039 -5.176 -15.972 1.00 . A A . 112 ASP CG 1 1
13 51672 1 1 112 ASP H H 15.706 -8.967 -17.159 1.00 . A A . 112 ASP H 1 1
13 51673 1 1 112 ASP HA H 16.977 -7.449 -15.172 1.00 . A A . 112 ASP HA 1 1
13 51674 1 1 112 ASP HB2 H 15.917 -6.707 -17.435 1.00 . A A . 112 ASP HB2 1 1
13 51675 1 1 112 ASP HB3 H 14.454 -6.491 -16.478 1.00 . A A . 112 ASP HB3 1 1
13 51676 1 1 112 ASP N N 16.011 -8.930 -16.225 1.00 . A A . 112 ASP N 1 1
13 51677 1 1 112 ASP O O 15.357 -7.160 -13.250 1.00 . A A . 112 ASP O 1 1
13 51678 1 1 112 ASP OD1 O 17.247 -5.067 -15.673 1.00 . A A . 112 ASP OD1 1 1
13 51679 1 1 112 ASP OD2 O 15.240 -4.220 -15.904 1.00 . A A . 112 ASP OD2 1 1
13 51680 1 1 113 ILE C C 13.368 -9.777 -12.477 1.00 . A A . 113 ILE C 1 1
13 51681 1 1 113 ILE CA C 12.998 -8.564 -13.337 1.00 . A A . 113 ILE CA 1 1
13 51682 1 1 113 ILE CB C 11.532 -8.680 -13.829 1.00 . A A . 113 ILE CB 1 1
13 51683 1 1 113 ILE CD1 C 9.114 -8.653 -13.023 1.00 . A A . 113 ILE CD1 1 1
13 51684 1 1 113 ILE CG1 C 10.574 -8.718 -12.634 1.00 . A A . 113 ILE CG1 1 1
13 51685 1 1 113 ILE CG2 C 11.342 -9.907 -14.711 1.00 . A A . 113 ILE CG2 1 1
13 51686 1 1 113 ILE H H 13.726 -8.826 -15.310 1.00 . A A . 113 ILE H 1 1
13 51687 1 1 113 ILE HA H 13.076 -7.677 -12.725 1.00 . A A . 113 ILE HA 1 1
13 51688 1 1 113 ILE HB H 11.307 -7.807 -14.425 1.00 . A A . 113 ILE HB 1 1
13 51689 1 1 113 ILE HD11 H 8.917 -7.718 -13.522 1.00 . A A . 113 ILE HD11 1 1
13 51690 1 1 113 ILE HD12 H 8.502 -8.724 -12.135 1.00 . A A . 113 ILE HD12 1 1
13 51691 1 1 113 ILE HD13 H 8.881 -9.472 -13.687 1.00 . A A . 113 ILE HD13 1 1
13 51692 1 1 113 ILE HG12 H 10.730 -9.636 -12.087 1.00 . A A . 113 ILE HG12 1 1
13 51693 1 1 113 ILE HG13 H 10.784 -7.880 -11.986 1.00 . A A . 113 ILE HG13 1 1
13 51694 1 1 113 ILE HG21 H 10.306 -9.978 -15.013 1.00 . A A . 113 ILE HG21 1 1
13 51695 1 1 113 ILE HG22 H 11.618 -10.791 -14.159 1.00 . A A . 113 ILE HG22 1 1
13 51696 1 1 113 ILE HG23 H 11.967 -9.819 -15.588 1.00 . A A . 113 ILE HG23 1 1
13 51697 1 1 113 ILE N N 13.935 -8.418 -14.442 1.00 . A A . 113 ILE N 1 1
13 51698 1 1 113 ILE O O 13.170 -9.776 -11.259 1.00 . A A . 113 ILE O 1 1
13 51699 1 1 114 ALA C C 15.433 -11.719 -11.378 1.00 . A A . 114 ALA C 1 1
13 51700 1 1 114 ALA CA C 14.344 -12.010 -12.402 1.00 . A A . 114 ALA CA 1 1
13 51701 1 1 114 ALA CB C 14.812 -13.078 -13.378 1.00 . A A . 114 ALA CB 1 1
13 51702 1 1 114 ALA H H 14.102 -10.736 -14.078 1.00 . A A . 114 ALA H 1 1
13 51703 1 1 114 ALA HA H 13.473 -12.387 -11.888 1.00 . A A . 114 ALA HA 1 1
13 51704 1 1 114 ALA HB1 H 15.716 -12.746 -13.866 1.00 . A A . 114 ALA HB1 1 1
13 51705 1 1 114 ALA HB2 H 14.044 -13.248 -14.115 1.00 . A A . 114 ALA HB2 1 1
13 51706 1 1 114 ALA HB3 H 15.008 -13.996 -12.842 1.00 . A A . 114 ALA HB3 1 1
13 51707 1 1 114 ALA N N 13.948 -10.796 -13.109 1.00 . A A . 114 ALA N 1 1
13 51708 1 1 114 ALA O O 15.497 -12.365 -10.333 1.00 . A A . 114 ALA O 1 1
13 51709 1 1 115 THR C C 16.793 -9.839 -9.438 1.00 . A A . 115 THR C 1 1
13 51710 1 1 115 THR CA C 17.355 -10.366 -10.761 1.00 . A A . 115 THR CA 1 1
13 51711 1 1 115 THR CB C 18.304 -9.320 -11.400 1.00 . A A . 115 THR CB 1 1
13 51712 1 1 115 THR CG2 C 17.768 -7.904 -11.246 1.00 . A A . 115 THR CG2 1 1
13 51713 1 1 115 THR H H 16.178 -10.253 -12.522 1.00 . A A . 115 THR H 1 1
13 51714 1 1 115 THR HA H 17.931 -11.258 -10.557 1.00 . A A . 115 THR HA 1 1
13 51715 1 1 115 THR HB H 18.392 -9.539 -12.455 1.00 . A A . 115 THR HB 1 1
13 51716 1 1 115 THR HG1 H 19.517 -9.398 -9.844 1.00 . A A . 115 THR HG1 1 1
13 51717 1 1 115 THR HG21 H 18.437 -7.210 -11.733 1.00 . A A . 115 THR HG21 1 1
13 51718 1 1 115 THR HG22 H 17.700 -7.661 -10.195 1.00 . A A . 115 THR HG22 1 1
13 51719 1 1 115 THR HG23 H 16.788 -7.837 -11.695 1.00 . A A . 115 THR HG23 1 1
13 51720 1 1 115 THR N N 16.277 -10.735 -11.669 1.00 . A A . 115 THR N 1 1
13 51721 1 1 115 THR O O 17.478 -9.840 -8.417 1.00 . A A . 115 THR O 1 1
13 51722 1 1 115 THR OG1 O 19.603 -9.403 -10.804 1.00 . A A . 115 THR OG1 1 1
13 51723 1 1 116 ILE C C 14.221 -10.016 -7.486 1.00 . A A . 116 ILE C 1 1
13 51724 1 1 116 ILE CA C 14.892 -8.889 -8.262 1.00 . A A . 116 ILE CA 1 1
13 51725 1 1 116 ILE CB C 13.842 -7.814 -8.608 1.00 . A A . 116 ILE CB 1 1
13 51726 1 1 116 ILE CD1 C 13.347 -5.921 -10.236 1.00 . A A . 116 ILE CD1 1 1
13 51727 1 1 116 ILE CG1 C 14.397 -6.837 -9.649 1.00 . A A . 116 ILE CG1 1 1
13 51728 1 1 116 ILE CG2 C 13.414 -7.067 -7.351 1.00 . A A . 116 ILE CG2 1 1
13 51729 1 1 116 ILE H H 15.029 -9.446 -10.298 1.00 . A A . 116 ILE H 1 1
13 51730 1 1 116 ILE HA H 15.649 -8.439 -7.641 1.00 . A A . 116 ILE HA 1 1
13 51731 1 1 116 ILE HB H 12.975 -8.307 -9.016 1.00 . A A . 116 ILE HB 1 1
13 51732 1 1 116 ILE HD11 H 13.801 -5.283 -10.980 1.00 . A A . 116 ILE HD11 1 1
13 51733 1 1 116 ILE HD12 H 12.920 -5.313 -9.452 1.00 . A A . 116 ILE HD12 1 1
13 51734 1 1 116 ILE HD13 H 12.571 -6.513 -10.696 1.00 . A A . 116 ILE HD13 1 1
13 51735 1 1 116 ILE HG12 H 15.152 -6.223 -9.187 1.00 . A A . 116 ILE HG12 1 1
13 51736 1 1 116 ILE HG13 H 14.841 -7.397 -10.460 1.00 . A A . 116 ILE HG13 1 1
13 51737 1 1 116 ILE HG21 H 12.719 -6.285 -7.618 1.00 . A A . 116 ILE HG21 1 1
13 51738 1 1 116 ILE HG22 H 14.281 -6.632 -6.877 1.00 . A A . 116 ILE HG22 1 1
13 51739 1 1 116 ILE HG23 H 12.937 -7.756 -6.669 1.00 . A A . 116 ILE HG23 1 1
13 51740 1 1 116 ILE N N 15.535 -9.410 -9.457 1.00 . A A . 116 ILE N 1 1
13 51741 1 1 116 ILE O O 14.343 -10.103 -6.264 1.00 . A A . 116 ILE O 1 1
13 51742 1 1 117 VAL C C 13.811 -13.079 -7.072 1.00 . A A . 117 VAL C 1 1
13 51743 1 1 117 VAL CA C 12.833 -12.014 -7.583 1.00 . A A . 117 VAL CA 1 1
13 51744 1 1 117 VAL CB C 11.802 -12.646 -8.555 1.00 . A A . 117 VAL CB 1 1
13 51745 1 1 117 VAL CG1 C 12.480 -13.538 -9.585 1.00 . A A . 117 VAL CG1 1 1
13 51746 1 1 117 VAL CG2 C 10.742 -13.420 -7.788 1.00 . A A . 117 VAL CG2 1 1
13 51747 1 1 117 VAL H H 13.493 -10.789 -9.182 1.00 . A A . 117 VAL H 1 1
13 51748 1 1 117 VAL HA H 12.288 -11.620 -6.737 1.00 . A A . 117 VAL HA 1 1
13 51749 1 1 117 VAL HB H 11.310 -11.845 -9.085 1.00 . A A . 117 VAL HB 1 1
13 51750 1 1 117 VAL HG11 H 11.779 -13.781 -10.370 1.00 . A A . 117 VAL HG11 1 1
13 51751 1 1 117 VAL HG12 H 12.816 -14.447 -9.109 1.00 . A A . 117 VAL HG12 1 1
13 51752 1 1 117 VAL HG13 H 13.330 -13.019 -10.005 1.00 . A A . 117 VAL HG13 1 1
13 51753 1 1 117 VAL HG21 H 11.193 -14.284 -7.327 1.00 . A A . 117 VAL HG21 1 1
13 51754 1 1 117 VAL HG22 H 9.966 -13.737 -8.468 1.00 . A A . 117 VAL HG22 1 1
13 51755 1 1 117 VAL HG23 H 10.317 -12.787 -7.025 1.00 . A A . 117 VAL HG23 1 1
13 51756 1 1 117 VAL N N 13.534 -10.897 -8.206 1.00 . A A . 117 VAL N 1 1
13 51757 1 1 117 VAL O O 13.468 -13.882 -6.202 1.00 . A A . 117 VAL O 1 1
13 51758 1 1 118 ALA C C 16.395 -13.918 -5.717 1.00 . A A . 118 ALA C 1 1
13 51759 1 1 118 ALA CA C 16.064 -14.022 -7.202 1.00 . A A . 118 ALA CA 1 1
13 51760 1 1 118 ALA CB C 17.321 -13.820 -8.033 1.00 . A A . 118 ALA CB 1 1
13 51761 1 1 118 ALA H H 15.246 -12.399 -8.291 1.00 . A A . 118 ALA H 1 1
13 51762 1 1 118 ALA HA H 15.687 -15.013 -7.404 1.00 . A A . 118 ALA HA 1 1
13 51763 1 1 118 ALA HB1 H 17.686 -12.815 -7.889 1.00 . A A . 118 ALA HB1 1 1
13 51764 1 1 118 ALA HB2 H 17.089 -13.976 -9.075 1.00 . A A . 118 ALA HB2 1 1
13 51765 1 1 118 ALA HB3 H 18.075 -14.527 -7.721 1.00 . A A . 118 ALA HB3 1 1
13 51766 1 1 118 ALA N N 15.034 -13.064 -7.600 1.00 . A A . 118 ALA N 1 1
13 51767 1 1 118 ALA O O 16.783 -14.905 -5.090 1.00 . A A . 118 ALA O 1 1
13 51768 1 1 119 ASP C C 15.226 -12.307 -2.973 1.00 . A A . 119 ASP C 1 1
13 51769 1 1 119 ASP CA C 16.526 -12.507 -3.742 1.00 . A A . 119 ASP CA 1 1
13 51770 1 1 119 ASP CB C 17.454 -11.301 -3.543 1.00 . A A . 119 ASP CB 1 1
13 51771 1 1 119 ASP CG C 18.907 -11.618 -3.846 1.00 . A A . 119 ASP CG 1 1
13 51772 1 1 119 ASP H H 15.945 -11.970 -5.708 1.00 . A A . 119 ASP H 1 1
13 51773 1 1 119 ASP HA H 17.017 -13.394 -3.366 1.00 . A A . 119 ASP HA 1 1
13 51774 1 1 119 ASP HB2 H 17.139 -10.502 -4.198 1.00 . A A . 119 ASP HB2 1 1
13 51775 1 1 119 ASP HB3 H 17.384 -10.968 -2.518 1.00 . A A . 119 ASP HB3 1 1
13 51776 1 1 119 ASP N N 16.247 -12.723 -5.158 1.00 . A A . 119 ASP N 1 1
13 51777 1 1 119 ASP O O 15.215 -11.762 -1.873 1.00 . A A . 119 ASP O 1 1
13 51778 1 1 119 ASP OD1 O 19.499 -12.470 -3.149 1.00 . A A . 119 ASP OD1 1 1
13 51779 1 1 119 ASP OD2 O 19.470 -11.012 -4.785 1.00 . A A . 119 ASP OD2 1 1
13 51780 1 1 120 LYS C C 12.159 -14.009 -2.831 1.00 . A A . 120 LYS C 1 1
13 51781 1 1 120 LYS CA C 12.813 -12.637 -2.940 1.00 . A A . 120 LYS CA 1 1
13 51782 1 1 120 LYS CB C 11.915 -11.691 -3.740 1.00 . A A . 120 LYS CB 1 1
13 51783 1 1 120 LYS CD C 11.956 -9.616 -2.313 1.00 . A A . 120 LYS CD 1 1
13 51784 1 1 120 LYS CE C 12.272 -8.129 -2.273 1.00 . A A . 120 LYS CE 1 1
13 51785 1 1 120 LYS CG C 12.324 -10.226 -3.656 1.00 . A A . 120 LYS CG 1 1
13 51786 1 1 120 LYS H H 14.197 -13.163 -4.452 1.00 . A A . 120 LYS H 1 1
13 51787 1 1 120 LYS HA H 12.950 -12.236 -1.949 1.00 . A A . 120 LYS HA 1 1
13 51788 1 1 120 LYS HB2 H 11.938 -11.988 -4.776 1.00 . A A . 120 LYS HB2 1 1
13 51789 1 1 120 LYS HB3 H 10.903 -11.779 -3.373 1.00 . A A . 120 LYS HB3 1 1
13 51790 1 1 120 LYS HD2 H 10.898 -9.754 -2.144 1.00 . A A . 120 LYS HD2 1 1
13 51791 1 1 120 LYS HD3 H 12.516 -10.116 -1.537 1.00 . A A . 120 LYS HD3 1 1
13 51792 1 1 120 LYS HE2 H 13.333 -7.995 -2.424 1.00 . A A . 120 LYS HE2 1 1
13 51793 1 1 120 LYS HE3 H 11.733 -7.639 -3.071 1.00 . A A . 120 LYS HE3 1 1
13 51794 1 1 120 LYS HG2 H 13.392 -10.153 -3.791 1.00 . A A . 120 LYS HG2 1 1
13 51795 1 1 120 LYS HG3 H 11.823 -9.675 -4.441 1.00 . A A . 120 LYS HG3 1 1
13 51796 1 1 120 LYS HZ1 H 10.858 -7.397 -0.918 1.00 . A A . 120 LYS HZ1 1 1
13 51797 1 1 120 LYS HZ2 H 12.330 -6.570 -0.883 1.00 . A A . 120 LYS HZ2 1 1
13 51798 1 1 120 LYS HZ3 H 12.211 -8.109 -0.179 1.00 . A A . 120 LYS HZ3 1 1
13 51799 1 1 120 LYS N N 14.125 -12.749 -3.566 1.00 . A A . 120 LYS N 1 1
13 51800 1 1 120 LYS NZ N 11.888 -7.508 -0.977 1.00 . A A . 120 LYS NZ 1 1
13 51801 1 1 120 LYS O O 11.528 -14.337 -1.826 1.00 . A A . 120 LYS O 1 1
13 51802 1 1 121 CYS C C 12.860 -17.186 -3.929 1.00 . A A . 121 CYS C 1 1
13 51803 1 1 121 CYS CA C 11.749 -16.148 -3.905 1.00 . A A . 121 CYS CA 1 1
13 51804 1 1 121 CYS CB C 10.841 -16.310 -5.123 1.00 . A A . 121 CYS CB 1 1
13 51805 1 1 121 CYS H H 12.830 -14.494 -4.650 1.00 . A A . 121 CYS H 1 1
13 51806 1 1 121 CYS HA H 11.164 -16.284 -3.008 1.00 . A A . 121 CYS HA 1 1
13 51807 1 1 121 CYS HB2 H 11.295 -15.813 -5.968 1.00 . A A . 121 CYS HB2 1 1
13 51808 1 1 121 CYS HB3 H 10.734 -17.359 -5.345 1.00 . A A . 121 CYS HB3 1 1
13 51809 1 1 121 CYS HG H 9.319 -14.321 -4.649 1.00 . A A . 121 CYS HG 1 1
13 51810 1 1 121 CYS N N 12.314 -14.811 -3.873 1.00 . A A . 121 CYS N 1 1
13 51811 1 1 121 CYS O O 13.541 -17.363 -4.940 1.00 . A A . 121 CYS O 1 1
13 51812 1 1 121 CYS SG S 9.186 -15.617 -4.895 1.00 . A A . 121 CYS SG 1 1
13 51813 1 1 122 VAL C C 13.516 -20.200 -2.211 1.00 . A A . 122 VAL C 1 1
13 51814 1 1 122 VAL CA C 14.091 -18.873 -2.693 1.00 . A A . 122 VAL CA 1 1
13 51815 1 1 122 VAL CB C 15.214 -18.418 -1.731 1.00 . A A . 122 VAL CB 1 1
13 51816 1 1 122 VAL CG1 C 15.695 -17.024 -2.095 1.00 . A A . 122 VAL CG1 1 1
13 51817 1 1 122 VAL CG2 C 14.751 -18.455 -0.281 1.00 . A A . 122 VAL CG2 1 1
13 51818 1 1 122 VAL H H 12.472 -17.687 -2.036 1.00 . A A . 122 VAL H 1 1
13 51819 1 1 122 VAL HA H 14.521 -19.018 -3.673 1.00 . A A . 122 VAL HA 1 1
13 51820 1 1 122 VAL HB H 16.047 -19.100 -1.836 1.00 . A A . 122 VAL HB 1 1
13 51821 1 1 122 VAL HG11 H 16.373 -16.671 -1.334 1.00 . A A . 122 VAL HG11 1 1
13 51822 1 1 122 VAL HG12 H 14.848 -16.357 -2.161 1.00 . A A . 122 VAL HG12 1 1
13 51823 1 1 122 VAL HG13 H 16.204 -17.054 -3.046 1.00 . A A . 122 VAL HG13 1 1
13 51824 1 1 122 VAL HG21 H 13.878 -17.830 -0.166 1.00 . A A . 122 VAL HG21 1 1
13 51825 1 1 122 VAL HG22 H 15.541 -18.090 0.358 1.00 . A A . 122 VAL HG22 1 1
13 51826 1 1 122 VAL HG23 H 14.504 -19.470 -0.006 1.00 . A A . 122 VAL HG23 1 1
13 51827 1 1 122 VAL N N 13.050 -17.864 -2.807 1.00 . A A . 122 VAL N 1 1
13 51828 1 1 122 VAL O O 12.398 -20.253 -1.697 1.00 . A A . 122 VAL O 1 1
13 51829 1 1 123 ASN C C 14.988 -23.257 -1.164 1.00 . A A . 123 ASN C 1 1
13 51830 1 1 123 ASN CA C 13.876 -22.592 -1.968 1.00 . A A . 123 ASN CA 1 1
13 51831 1 1 123 ASN CB C 13.512 -23.465 -3.181 1.00 . A A . 123 ASN CB 1 1
13 51832 1 1 123 ASN CG C 14.662 -23.669 -4.154 1.00 . A A . 123 ASN CG 1 1
13 51833 1 1 123 ASN H H 15.164 -21.150 -2.807 1.00 . A A . 123 ASN H 1 1
13 51834 1 1 123 ASN HA H 13.007 -22.485 -1.337 1.00 . A A . 123 ASN HA 1 1
13 51835 1 1 123 ASN HB2 H 13.195 -24.435 -2.830 1.00 . A A . 123 ASN HB2 1 1
13 51836 1 1 123 ASN HB3 H 12.695 -22.999 -3.713 1.00 . A A . 123 ASN HB3 1 1
13 51837 1 1 123 ASN HD21 H 14.044 -25.529 -4.536 1.00 . A A . 123 ASN HD21 1 1
13 51838 1 1 123 ASN HD22 H 15.455 -25.002 -5.389 1.00 . A A . 123 ASN HD22 1 1
13 51839 1 1 123 ASN N N 14.286 -21.261 -2.386 1.00 . A A . 123 ASN N 1 1
13 51840 1 1 123 ASN ND2 N 14.732 -24.849 -4.752 1.00 . A A . 123 ASN ND2 1 1
13 51841 1 1 123 ASN O O 16.171 -23.094 -1.470 1.00 . A A . 123 ASN O 1 1
13 51842 1 1 123 ASN OD1 O 15.477 -22.775 -4.377 1.00 . A A . 123 ASN OD1 1 1
13 51843 1 1 124 PRO C C 16.066 -26.029 0.141 1.00 . A A . 124 PRO C 1 1
13 51844 1 1 124 PRO CA C 15.590 -24.704 0.738 1.00 . A A . 124 PRO CA 1 1
13 51845 1 1 124 PRO CB C 14.790 -24.950 2.014 1.00 . A A . 124 PRO CB 1 1
13 51846 1 1 124 PRO CD C 13.233 -24.228 0.336 1.00 . A A . 124 PRO CD 1 1
13 51847 1 1 124 PRO CG C 13.382 -25.107 1.551 1.00 . A A . 124 PRO CG 1 1
13 51848 1 1 124 PRO HA H 16.443 -24.081 0.958 1.00 . A A . 124 PRO HA 1 1
13 51849 1 1 124 PRO HB2 H 15.150 -25.847 2.499 1.00 . A A . 124 PRO HB2 1 1
13 51850 1 1 124 PRO HB3 H 14.896 -24.106 2.678 1.00 . A A . 124 PRO HB3 1 1
13 51851 1 1 124 PRO HD2 H 12.658 -24.734 -0.424 1.00 . A A . 124 PRO HD2 1 1
13 51852 1 1 124 PRO HD3 H 12.764 -23.292 0.603 1.00 . A A . 124 PRO HD3 1 1
13 51853 1 1 124 PRO HG2 H 13.194 -26.137 1.291 1.00 . A A . 124 PRO HG2 1 1
13 51854 1 1 124 PRO HG3 H 12.703 -24.787 2.328 1.00 . A A . 124 PRO HG3 1 1
13 51855 1 1 124 PRO N N 14.622 -24.010 -0.116 1.00 . A A . 124 PRO N 1 1
13 51856 1 1 124 PRO O O 16.152 -27.044 0.838 1.00 . A A . 124 PRO O 1 1
13 51857 1 1 125 GLU C C 18.265 -27.008 -2.339 1.00 . A A . 125 GLU C 1 1
13 51858 1 1 125 GLU CA C 16.838 -27.209 -1.833 1.00 . A A . 125 GLU CA 1 1
13 51859 1 1 125 GLU CB C 15.902 -27.556 -2.993 1.00 . A A . 125 GLU CB 1 1
13 51860 1 1 125 GLU CD C 13.544 -28.101 -3.729 1.00 . A A . 125 GLU CD 1 1
13 51861 1 1 125 GLU CG C 14.472 -27.844 -2.559 1.00 . A A . 125 GLU CG 1 1
13 51862 1 1 125 GLU H H 16.308 -25.171 -1.642 1.00 . A A . 125 GLU H 1 1
13 51863 1 1 125 GLU HA H 16.834 -28.023 -1.122 1.00 . A A . 125 GLU HA 1 1
13 51864 1 1 125 GLU HB2 H 15.885 -26.725 -3.683 1.00 . A A . 125 GLU HB2 1 1
13 51865 1 1 125 GLU HB3 H 16.284 -28.428 -3.504 1.00 . A A . 125 GLU HB3 1 1
13 51866 1 1 125 GLU HG2 H 14.470 -28.715 -1.920 1.00 . A A . 125 GLU HG2 1 1
13 51867 1 1 125 GLU HG3 H 14.101 -26.993 -2.007 1.00 . A A . 125 GLU HG3 1 1
13 51868 1 1 125 GLU N N 16.377 -26.014 -1.146 1.00 . A A . 125 GLU N 1 1
13 51869 1 1 125 GLU O O 18.940 -26.056 -1.944 1.00 . A A . 125 GLU O 1 1
13 51870 1 1 125 GLU OE1 O 13.419 -27.211 -4.596 1.00 . A A . 125 GLU OE1 1 1
13 51871 1 1 125 GLU OE2 O 12.927 -29.188 -3.786 1.00 . A A . 125 GLU OE2 1 1
13 51872 1 1 126 THR C C 20.261 -26.584 -4.647 1.00 . A A . 126 THR C 1 1
13 51873 1 1 126 THR CA C 20.059 -27.831 -3.779 1.00 . A A . 126 THR CA 1 1
13 51874 1 1 126 THR CB C 20.382 -29.105 -4.598 1.00 . A A . 126 THR CB 1 1
13 51875 1 1 126 THR CG2 C 19.510 -29.200 -5.843 1.00 . A A . 126 THR CG2 1 1
13 51876 1 1 126 THR H H 18.115 -28.616 -3.512 1.00 . A A . 126 THR H 1 1
13 51877 1 1 126 THR HA H 20.749 -27.785 -2.950 1.00 . A A . 126 THR HA 1 1
13 51878 1 1 126 THR HB H 20.182 -29.965 -3.977 1.00 . A A . 126 THR HB 1 1
13 51879 1 1 126 THR HG1 H 22.298 -28.779 -4.247 1.00 . A A . 126 THR HG1 1 1
13 51880 1 1 126 THR HG21 H 19.657 -28.322 -6.454 1.00 . A A . 126 THR HG21 1 1
13 51881 1 1 126 THR HG22 H 18.473 -29.266 -5.551 1.00 . A A . 126 THR HG22 1 1
13 51882 1 1 126 THR HG23 H 19.784 -30.080 -6.407 1.00 . A A . 126 THR HG23 1 1
13 51883 1 1 126 THR N N 18.709 -27.893 -3.226 1.00 . A A . 126 THR N 1 1
13 51884 1 1 126 THR O O 21.394 -26.157 -4.888 1.00 . A A . 126 THR O 1 1
13 51885 1 1 126 THR OG1 O 21.765 -29.122 -4.975 1.00 . A A . 126 THR OG1 1 1
13 51886 1 1 127 LYS C C 19.367 -23.548 -5.060 1.00 . A A . 127 LYS C 1 1
13 51887 1 1 127 LYS CA C 19.242 -24.795 -5.934 1.00 . A A . 127 LYS CA 1 1
13 51888 1 1 127 LYS CB C 18.009 -24.680 -6.834 1.00 . A A . 127 LYS CB 1 1
13 51889 1 1 127 LYS CD C 16.853 -23.214 -8.530 1.00 . A A . 127 LYS CD 1 1
13 51890 1 1 127 LYS CE C 16.529 -21.797 -8.074 1.00 . A A . 127 LYS CE 1 1
13 51891 1 1 127 LYS CG C 18.189 -23.697 -7.983 1.00 . A A . 127 LYS CG 1 1
13 51892 1 1 127 LYS H H 18.287 -26.368 -4.886 1.00 . A A . 127 LYS H 1 1
13 51893 1 1 127 LYS HA H 20.122 -24.876 -6.552 1.00 . A A . 127 LYS HA 1 1
13 51894 1 1 127 LYS HB2 H 17.789 -25.652 -7.250 1.00 . A A . 127 LYS HB2 1 1
13 51895 1 1 127 LYS HB3 H 17.171 -24.357 -6.237 1.00 . A A . 127 LYS HB3 1 1
13 51896 1 1 127 LYS HD2 H 16.891 -23.230 -9.609 1.00 . A A . 127 LYS HD2 1 1
13 51897 1 1 127 LYS HD3 H 16.076 -23.880 -8.187 1.00 . A A . 127 LYS HD3 1 1
13 51898 1 1 127 LYS HE2 H 17.313 -21.137 -8.411 1.00 . A A . 127 LYS HE2 1 1
13 51899 1 1 127 LYS HE3 H 15.592 -21.496 -8.518 1.00 . A A . 127 LYS HE3 1 1
13 51900 1 1 127 LYS HG2 H 18.749 -22.844 -7.628 1.00 . A A . 127 LYS HG2 1 1
13 51901 1 1 127 LYS HG3 H 18.738 -24.183 -8.775 1.00 . A A . 127 LYS HG3 1 1
13 51902 1 1 127 LYS HZ1 H 15.712 -22.366 -6.236 1.00 . A A . 127 LYS HZ1 1 1
13 51903 1 1 127 LYS HZ2 H 16.128 -20.732 -6.324 1.00 . A A . 127 LYS HZ2 1 1
13 51904 1 1 127 LYS HZ3 H 17.337 -21.902 -6.146 1.00 . A A . 127 LYS HZ3 1 1
13 51905 1 1 127 LYS N N 19.164 -25.991 -5.108 1.00 . A A . 127 LYS N 1 1
13 51906 1 1 127 LYS NZ N 16.420 -21.691 -6.595 1.00 . A A . 127 LYS NZ 1 1
13 51907 1 1 127 LYS O O 18.421 -22.766 -4.943 1.00 . A A . 127 LYS O 1 1
13 51908 1 1 128 ARG C C 20.600 -20.914 -4.325 1.00 . A A . 128 ARG C 1 1
13 51909 1 1 128 ARG CA C 20.791 -22.234 -3.574 1.00 . A A . 128 ARG CA 1 1
13 51910 1 1 128 ARG CB C 22.207 -22.317 -2.986 1.00 . A A . 128 ARG CB 1 1
13 51911 1 1 128 ARG CD C 24.692 -22.292 -3.381 1.00 . A A . 128 ARG CD 1 1
13 51912 1 1 128 ARG CG C 23.315 -22.196 -4.020 1.00 . A A . 128 ARG CG 1 1
13 51913 1 1 128 ARG CZ C 26.151 -23.664 -4.823 1.00 . A A . 128 ARG CZ 1 1
13 51914 1 1 128 ARG H H 21.240 -24.046 -4.575 1.00 . A A . 128 ARG H 1 1
13 51915 1 1 128 ARG HA H 20.077 -22.273 -2.765 1.00 . A A . 128 ARG HA 1 1
13 51916 1 1 128 ARG HB2 H 22.331 -21.524 -2.265 1.00 . A A . 128 ARG HB2 1 1
13 51917 1 1 128 ARG HB3 H 22.318 -23.267 -2.484 1.00 . A A . 128 ARG HB3 1 1
13 51918 1 1 128 ARG HD2 H 24.885 -21.381 -2.833 1.00 . A A . 128 ARG HD2 1 1
13 51919 1 1 128 ARG HD3 H 24.702 -23.130 -2.702 1.00 . A A . 128 ARG HD3 1 1
13 51920 1 1 128 ARG HE H 26.155 -21.664 -4.755 1.00 . A A . 128 ARG HE 1 1
13 51921 1 1 128 ARG HG2 H 23.210 -22.991 -4.744 1.00 . A A . 128 ARG HG2 1 1
13 51922 1 1 128 ARG HG3 H 23.226 -21.241 -4.517 1.00 . A A . 128 ARG HG3 1 1
13 51923 1 1 128 ARG HH11 H 24.950 -24.737 -3.591 1.00 . A A . 128 ARG HH11 1 1
13 51924 1 1 128 ARG HH12 H 25.960 -25.674 -4.645 1.00 . A A . 128 ARG HH12 1 1
13 51925 1 1 128 ARG HH21 H 27.473 -22.906 -6.155 1.00 . A A . 128 ARG HH21 1 1
13 51926 1 1 128 ARG HH22 H 27.373 -24.640 -6.109 1.00 . A A . 128 ARG HH22 1 1
13 51927 1 1 128 ARG N N 20.533 -23.378 -4.444 1.00 . A A . 128 ARG N 1 1
13 51928 1 1 128 ARG NE N 25.742 -22.476 -4.383 1.00 . A A . 128 ARG NE 1 1
13 51929 1 1 128 ARG NH1 N 25.644 -24.781 -4.313 1.00 . A A . 128 ARG NH1 1 1
13 51930 1 1 128 ARG NH2 N 27.074 -23.742 -5.769 1.00 . A A . 128 ARG NH2 1 1
13 51931 1 1 128 ARG O O 20.883 -20.817 -5.521 1.00 . A A . 128 ARG O 1 1
13 51932 1 1 129 PRO C C 21.147 -17.769 -4.386 1.00 . A A . 129 PRO C 1 1
13 51933 1 1 129 PRO CA C 19.863 -18.578 -4.228 1.00 . A A . 129 PRO CA 1 1
13 51934 1 1 129 PRO CB C 18.923 -17.905 -3.233 1.00 . A A . 129 PRO CB 1 1
13 51935 1 1 129 PRO CD C 19.699 -19.935 -2.212 1.00 . A A . 129 PRO CD 1 1
13 51936 1 1 129 PRO CG C 19.244 -18.532 -1.919 1.00 . A A . 129 PRO CG 1 1
13 51937 1 1 129 PRO HA H 19.375 -18.662 -5.189 1.00 . A A . 129 PRO HA 1 1
13 51938 1 1 129 PRO HB2 H 19.112 -16.843 -3.223 1.00 . A A . 129 PRO HB2 1 1
13 51939 1 1 129 PRO HB3 H 17.899 -18.092 -3.521 1.00 . A A . 129 PRO HB3 1 1
13 51940 1 1 129 PRO HD2 H 20.542 -20.193 -1.588 1.00 . A A . 129 PRO HD2 1 1
13 51941 1 1 129 PRO HD3 H 18.890 -20.635 -2.060 1.00 . A A . 129 PRO HD3 1 1
13 51942 1 1 129 PRO HG2 H 20.034 -17.978 -1.433 1.00 . A A . 129 PRO HG2 1 1
13 51943 1 1 129 PRO HG3 H 18.362 -18.548 -1.297 1.00 . A A . 129 PRO HG3 1 1
13 51944 1 1 129 PRO N N 20.094 -19.890 -3.632 1.00 . A A . 129 PRO N 1 1
13 51945 1 1 129 PRO O O 21.814 -17.440 -3.403 1.00 . A A . 129 PRO O 1 1
13 51946 1 1 130 TYR C C 22.666 -16.304 -7.429 1.00 . A A . 130 TYR C 1 1
13 51947 1 1 130 TYR CA C 22.676 -16.690 -5.955 1.00 . A A . 130 TYR CA 1 1
13 51948 1 1 130 TYR CB C 23.950 -17.475 -5.636 1.00 . A A . 130 TYR CB 1 1
13 51949 1 1 130 TYR CD1 C 24.857 -15.466 -4.389 1.00 . A A . 130 TYR CD1 1 1
13 51950 1 1 130 TYR CD2 C 25.515 -17.639 -3.657 1.00 . A A . 130 TYR CD2 1 1
13 51951 1 1 130 TYR CE1 C 25.623 -14.893 -3.393 1.00 . A A . 130 TYR CE1 1 1
13 51952 1 1 130 TYR CE2 C 26.281 -17.071 -2.658 1.00 . A A . 130 TYR CE2 1 1
13 51953 1 1 130 TYR CG C 24.790 -16.849 -4.540 1.00 . A A . 130 TYR CG 1 1
13 51954 1 1 130 TYR CZ C 26.332 -15.699 -2.532 1.00 . A A . 130 TYR CZ 1 1
13 51955 1 1 130 TYR H H 20.912 -17.766 -6.365 1.00 . A A . 130 TYR H 1 1
13 51956 1 1 130 TYR HA H 22.654 -15.792 -5.357 1.00 . A A . 130 TYR HA 1 1
13 51957 1 1 130 TYR HB2 H 23.683 -18.473 -5.321 1.00 . A A . 130 TYR HB2 1 1
13 51958 1 1 130 TYR HB3 H 24.558 -17.535 -6.527 1.00 . A A . 130 TYR HB3 1 1
13 51959 1 1 130 TYR HD1 H 24.297 -14.836 -5.063 1.00 . A A . 130 TYR HD1 1 1
13 51960 1 1 130 TYR HD2 H 25.473 -18.714 -3.758 1.00 . A A . 130 TYR HD2 1 1
13 51961 1 1 130 TYR HE1 H 25.664 -13.819 -3.295 1.00 . A A . 130 TYR HE1 1 1
13 51962 1 1 130 TYR HE2 H 26.837 -17.702 -1.983 1.00 . A A . 130 TYR HE2 1 1
13 51963 1 1 130 TYR HH H 26.497 -14.726 -0.887 1.00 . A A . 130 TYR HH 1 1
13 51964 1 1 130 TYR N N 21.487 -17.467 -5.635 1.00 . A A . 130 TYR N 1 1
13 51965 1 1 130 TYR O O 22.628 -15.125 -7.776 1.00 . A A . 130 TYR O 1 1
13 51966 1 1 130 TYR OH O 27.089 -15.128 -1.533 1.00 . A A . 130 TYR OH 1 1
13 51967 1 1 131 THR C C 21.264 -16.814 -10.219 1.00 . A A . 131 THR C 1 1
13 51968 1 1 131 THR CA C 22.685 -17.084 -9.726 1.00 . A A . 131 THR CA 1 1
13 51969 1 1 131 THR CB C 23.261 -18.302 -10.468 1.00 . A A . 131 THR CB 1 1
13 51970 1 1 131 THR CG2 C 23.879 -17.899 -11.797 1.00 . A A . 131 THR CG2 1 1
13 51971 1 1 131 THR H H 22.744 -18.228 -7.955 1.00 . A A . 131 THR H 1 1
13 51972 1 1 131 THR HA H 23.305 -16.224 -9.940 1.00 . A A . 131 THR HA 1 1
13 51973 1 1 131 THR HB H 22.460 -18.999 -10.657 1.00 . A A . 131 THR HB 1 1
13 51974 1 1 131 THR HG1 H 24.949 -18.308 -9.438 1.00 . A A . 131 THR HG1 1 1
13 51975 1 1 131 THR HG21 H 24.292 -18.772 -12.281 1.00 . A A . 131 THR HG21 1 1
13 51976 1 1 131 THR HG22 H 24.663 -17.177 -11.626 1.00 . A A . 131 THR HG22 1 1
13 51977 1 1 131 THR HG23 H 23.119 -17.462 -12.429 1.00 . A A . 131 THR HG23 1 1
13 51978 1 1 131 THR N N 22.699 -17.308 -8.291 1.00 . A A . 131 THR N 1 1
13 51979 1 1 131 THR O O 20.357 -17.623 -10.000 1.00 . A A . 131 THR O 1 1
13 51980 1 1 131 THR OG1 O 24.255 -18.940 -9.654 1.00 . A A . 131 THR OG1 1 1
13 51981 1 1 132 VAL C C 19.279 -16.295 -12.446 1.00 . A A . 132 VAL C 1 1
13 51982 1 1 132 VAL CA C 19.776 -15.286 -11.412 1.00 . A A . 132 VAL CA 1 1
13 51983 1 1 132 VAL CB C 19.832 -13.881 -12.057 1.00 . A A . 132 VAL CB 1 1
13 51984 1 1 132 VAL CG1 C 18.456 -13.450 -12.549 1.00 . A A . 132 VAL CG1 1 1
13 51985 1 1 132 VAL CG2 C 20.387 -12.860 -11.076 1.00 . A A . 132 VAL CG2 1 1
13 51986 1 1 132 VAL H H 21.849 -15.088 -11.032 1.00 . A A . 132 VAL H 1 1
13 51987 1 1 132 VAL HA H 19.079 -15.254 -10.588 1.00 . A A . 132 VAL HA 1 1
13 51988 1 1 132 VAL HB H 20.495 -13.925 -12.908 1.00 . A A . 132 VAL HB 1 1
13 51989 1 1 132 VAL HG11 H 18.087 -14.169 -13.266 1.00 . A A . 132 VAL HG11 1 1
13 51990 1 1 132 VAL HG12 H 18.529 -12.479 -13.019 1.00 . A A . 132 VAL HG12 1 1
13 51991 1 1 132 VAL HG13 H 17.776 -13.394 -11.713 1.00 . A A . 132 VAL HG13 1 1
13 51992 1 1 132 VAL HG21 H 20.409 -11.887 -11.545 1.00 . A A . 132 VAL HG21 1 1
13 51993 1 1 132 VAL HG22 H 21.387 -13.144 -10.787 1.00 . A A . 132 VAL HG22 1 1
13 51994 1 1 132 VAL HG23 H 19.756 -12.822 -10.200 1.00 . A A . 132 VAL HG23 1 1
13 51995 1 1 132 VAL N N 21.081 -15.679 -10.887 1.00 . A A . 132 VAL N 1 1
13 51996 1 1 132 VAL O O 18.085 -16.576 -12.534 1.00 . A A . 132 VAL O 1 1
13 51997 1 1 133 ILE C C 19.132 -19.030 -13.673 1.00 . A A . 133 ILE C 1 1
13 51998 1 1 133 ILE CA C 19.886 -17.827 -14.251 1.00 . A A . 133 ILE CA 1 1
13 51999 1 1 133 ILE CB C 21.163 -18.326 -14.973 1.00 . A A . 133 ILE CB 1 1
13 52000 1 1 133 ILE CD1 C 21.277 -16.206 -16.401 1.00 . A A . 133 ILE CD1 1 1
13 52001 1 1 133 ILE CG1 C 22.009 -17.140 -15.457 1.00 . A A . 133 ILE CG1 1 1
13 52002 1 1 133 ILE CG2 C 20.803 -19.236 -16.143 1.00 . A A . 133 ILE CG2 1 1
13 52003 1 1 133 ILE H H 21.146 -16.574 -13.097 1.00 . A A . 133 ILE H 1 1
13 52004 1 1 133 ILE HA H 19.256 -17.342 -14.981 1.00 . A A . 133 ILE HA 1 1
13 52005 1 1 133 ILE HB H 21.740 -18.905 -14.269 1.00 . A A . 133 ILE HB 1 1
13 52006 1 1 133 ILE HD11 H 20.408 -15.804 -15.906 1.00 . A A . 133 ILE HD11 1 1
13 52007 1 1 133 ILE HD12 H 20.970 -16.754 -17.281 1.00 . A A . 133 ILE HD12 1 1
13 52008 1 1 133 ILE HD13 H 21.934 -15.398 -16.692 1.00 . A A . 133 ILE HD13 1 1
13 52009 1 1 133 ILE HG12 H 22.330 -16.562 -14.604 1.00 . A A . 133 ILE HG12 1 1
13 52010 1 1 133 ILE HG13 H 22.880 -17.518 -15.976 1.00 . A A . 133 ILE HG13 1 1
13 52011 1 1 133 ILE HG21 H 21.705 -19.640 -16.578 1.00 . A A . 133 ILE HG21 1 1
13 52012 1 1 133 ILE HG22 H 20.266 -18.668 -16.888 1.00 . A A . 133 ILE HG22 1 1
13 52013 1 1 133 ILE HG23 H 20.179 -20.044 -15.790 1.00 . A A . 133 ILE HG23 1 1
13 52014 1 1 133 ILE N N 20.212 -16.846 -13.216 1.00 . A A . 133 ILE N 1 1
13 52015 1 1 133 ILE O O 18.304 -19.640 -14.350 1.00 . A A . 133 ILE O 1 1
13 52016 1 1 134 LEU C C 17.247 -20.269 -11.637 1.00 . A A . 134 LEU C 1 1
13 52017 1 1 134 LEU CA C 18.758 -20.471 -11.746 1.00 . A A . 134 LEU CA 1 1
13 52018 1 1 134 LEU CB C 19.357 -20.691 -10.356 1.00 . A A . 134 LEU CB 1 1
13 52019 1 1 134 LEU CD1 C 21.373 -21.146 -8.939 1.00 . A A . 134 LEU CD1 1 1
13 52020 1 1 134 LEU CD2 C 20.831 -22.663 -10.847 1.00 . A A . 134 LEU CD2 1 1
13 52021 1 1 134 LEU CG C 20.790 -21.229 -10.341 1.00 . A A . 134 LEU CG 1 1
13 52022 1 1 134 LEU H H 20.040 -18.794 -11.909 1.00 . A A . 134 LEU H 1 1
13 52023 1 1 134 LEU HA H 18.944 -21.348 -12.345 1.00 . A A . 134 LEU HA 1 1
13 52024 1 1 134 LEU HB2 H 19.346 -19.748 -9.830 1.00 . A A . 134 LEU HB2 1 1
13 52025 1 1 134 LEU HB3 H 18.730 -21.389 -9.824 1.00 . A A . 134 LEU HB3 1 1
13 52026 1 1 134 LEU HD11 H 22.380 -21.538 -8.947 1.00 . A A . 134 LEU HD11 1 1
13 52027 1 1 134 LEU HD12 H 20.767 -21.727 -8.260 1.00 . A A . 134 LEU HD12 1 1
13 52028 1 1 134 LEU HD13 H 21.389 -20.116 -8.617 1.00 . A A . 134 LEU HD13 1 1
13 52029 1 1 134 LEU HD21 H 20.193 -23.282 -10.236 1.00 . A A . 134 LEU HD21 1 1
13 52030 1 1 134 LEU HD22 H 21.845 -23.031 -10.797 1.00 . A A . 134 LEU HD22 1 1
13 52031 1 1 134 LEU HD23 H 20.489 -22.692 -11.872 1.00 . A A . 134 LEU HD23 1 1
13 52032 1 1 134 LEU HG H 21.399 -20.627 -10.993 1.00 . A A . 134 LEU HG 1 1
13 52033 1 1 134 LEU N N 19.400 -19.343 -12.410 1.00 . A A . 134 LEU N 1 1
13 52034 1 1 134 LEU O O 16.488 -21.233 -11.680 1.00 . A A . 134 LEU O 1 1
13 52035 1 1 135 ILE C C 14.814 -18.411 -12.775 1.00 . A A . 135 ILE C 1 1
13 52036 1 1 135 ILE CA C 15.386 -18.736 -11.396 1.00 . A A . 135 ILE CA 1 1
13 52037 1 1 135 ILE CB C 15.086 -17.593 -10.387 1.00 . A A . 135 ILE CB 1 1
13 52038 1 1 135 ILE CD1 C 13.237 -18.838 -9.144 1.00 . A A . 135 ILE CD1 1 1
13 52039 1 1 135 ILE CG1 C 13.612 -17.625 -9.971 1.00 . A A . 135 ILE CG1 1 1
13 52040 1 1 135 ILE CG2 C 15.447 -16.228 -10.957 1.00 . A A . 135 ILE CG2 1 1
13 52041 1 1 135 ILE H H 17.455 -18.279 -11.474 1.00 . A A . 135 ILE H 1 1
13 52042 1 1 135 ILE HA H 14.906 -19.634 -11.033 1.00 . A A . 135 ILE HA 1 1
13 52043 1 1 135 ILE HB H 15.695 -17.754 -9.511 1.00 . A A . 135 ILE HB 1 1
13 52044 1 1 135 ILE HD11 H 12.209 -18.753 -8.825 1.00 . A A . 135 ILE HD11 1 1
13 52045 1 1 135 ILE HD12 H 13.881 -18.899 -8.278 1.00 . A A . 135 ILE HD12 1 1
13 52046 1 1 135 ILE HD13 H 13.355 -19.730 -9.741 1.00 . A A . 135 ILE HD13 1 1
13 52047 1 1 135 ILE HG12 H 13.391 -16.746 -9.385 1.00 . A A . 135 ILE HG12 1 1
13 52048 1 1 135 ILE HG13 H 12.995 -17.626 -10.857 1.00 . A A . 135 ILE HG13 1 1
13 52049 1 1 135 ILE HG21 H 16.489 -16.223 -11.246 1.00 . A A . 135 ILE HG21 1 1
13 52050 1 1 135 ILE HG22 H 15.279 -15.467 -10.208 1.00 . A A . 135 ILE HG22 1 1
13 52051 1 1 135 ILE HG23 H 14.834 -16.026 -11.821 1.00 . A A . 135 ILE HG23 1 1
13 52052 1 1 135 ILE N N 16.811 -19.020 -11.496 1.00 . A A . 135 ILE N 1 1
13 52053 1 1 135 ILE O O 13.652 -18.705 -13.064 1.00 . A A . 135 ILE O 1 1
13 52054 1 1 136 GLU C C 14.910 -18.760 -15.773 1.00 . A A . 136 GLU C 1 1
13 52055 1 1 136 GLU CA C 15.233 -17.491 -14.990 1.00 . A A . 136 GLU CA 1 1
13 52056 1 1 136 GLU CB C 16.330 -16.698 -15.707 1.00 . A A . 136 GLU CB 1 1
13 52057 1 1 136 GLU CD C 17.084 -15.734 -17.925 1.00 . A A . 136 GLU CD 1 1
13 52058 1 1 136 GLU CG C 15.909 -16.175 -17.073 1.00 . A A . 136 GLU CG 1 1
13 52059 1 1 136 GLU H H 16.565 -17.627 -13.348 1.00 . A A . 136 GLU H 1 1
13 52060 1 1 136 GLU HA H 14.342 -16.884 -14.922 1.00 . A A . 136 GLU HA 1 1
13 52061 1 1 136 GLU HB2 H 16.609 -15.855 -15.092 1.00 . A A . 136 GLU HB2 1 1
13 52062 1 1 136 GLU HB3 H 17.194 -17.335 -15.840 1.00 . A A . 136 GLU HB3 1 1
13 52063 1 1 136 GLU HG2 H 15.384 -16.961 -17.595 1.00 . A A . 136 GLU HG2 1 1
13 52064 1 1 136 GLU HG3 H 15.247 -15.332 -16.932 1.00 . A A . 136 GLU HG3 1 1
13 52065 1 1 136 GLU N N 15.648 -17.836 -13.637 1.00 . A A . 136 GLU N 1 1
13 52066 1 1 136 GLU O O 13.978 -18.793 -16.578 1.00 . A A . 136 GLU O 1 1
13 52067 1 1 136 GLU OE1 O 17.777 -16.608 -18.487 1.00 . A A . 136 GLU OE1 1 1
13 52068 1 1 136 GLU OE2 O 17.311 -14.515 -18.044 1.00 . A A . 136 GLU OE2 1 1
13 52069 1 1 137 ARG C C 14.103 -21.654 -15.910 1.00 . A A . 137 ARG C 1 1
13 52070 1 1 137 ARG CA C 15.506 -21.101 -16.154 1.00 . A A . 137 ARG CA 1 1
13 52071 1 1 137 ARG CB C 16.567 -22.085 -15.642 1.00 . A A . 137 ARG CB 1 1
13 52072 1 1 137 ARG CD C 15.980 -24.408 -16.392 1.00 . A A . 137 ARG CD 1 1
13 52073 1 1 137 ARG CG C 16.890 -23.213 -16.611 1.00 . A A . 137 ARG CG 1 1
13 52074 1 1 137 ARG CZ C 15.055 -25.857 -18.160 1.00 . A A . 137 ARG CZ 1 1
13 52075 1 1 137 ARG H H 16.395 -19.711 -14.832 1.00 . A A . 137 ARG H 1 1
13 52076 1 1 137 ARG HA H 15.643 -20.957 -17.216 1.00 . A A . 137 ARG HA 1 1
13 52077 1 1 137 ARG HB2 H 17.479 -21.540 -15.443 1.00 . A A . 137 ARG HB2 1 1
13 52078 1 1 137 ARG HB3 H 16.215 -22.525 -14.720 1.00 . A A . 137 ARG HB3 1 1
13 52079 1 1 137 ARG HD2 H 16.246 -24.879 -15.457 1.00 . A A . 137 ARG HD2 1 1
13 52080 1 1 137 ARG HD3 H 14.960 -24.059 -16.339 1.00 . A A . 137 ARG HD3 1 1
13 52081 1 1 137 ARG HE H 16.991 -25.743 -17.662 1.00 . A A . 137 ARG HE 1 1
13 52082 1 1 137 ARG HG2 H 16.761 -22.855 -17.620 1.00 . A A . 137 ARG HG2 1 1
13 52083 1 1 137 ARG HG3 H 17.916 -23.521 -16.464 1.00 . A A . 137 ARG HG3 1 1
13 52084 1 1 137 ARG HH11 H 13.693 -24.681 -17.232 1.00 . A A . 137 ARG HH11 1 1
13 52085 1 1 137 ARG HH12 H 13.043 -25.745 -18.442 1.00 . A A . 137 ARG HH12 1 1
13 52086 1 1 137 ARG HH21 H 16.168 -27.114 -19.293 1.00 . A A . 137 ARG HH21 1 1
13 52087 1 1 137 ARG HH22 H 14.465 -27.127 -19.627 1.00 . A A . 137 ARG HH22 1 1
13 52088 1 1 137 ARG N N 15.677 -19.810 -15.498 1.00 . A A . 137 ARG N 1 1
13 52089 1 1 137 ARG NE N 16.091 -25.398 -17.461 1.00 . A A . 137 ARG NE 1 1
13 52090 1 1 137 ARG NH1 N 13.834 -25.389 -17.927 1.00 . A A . 137 ARG NH1 1 1
13 52091 1 1 137 ARG NH2 N 15.244 -26.772 -19.102 1.00 . A A . 137 ARG NH2 1 1
13 52092 1 1 137 ARG O O 13.548 -22.352 -16.753 1.00 . A A . 137 ARG O 1 1
13 52093 1 1 138 ALA C C 11.137 -20.887 -15.014 1.00 . A A . 138 ALA C 1 1
13 52094 1 1 138 ALA CA C 12.200 -21.801 -14.411 1.00 . A A . 138 ALA CA 1 1
13 52095 1 1 138 ALA CB C 12.040 -21.879 -12.900 1.00 . A A . 138 ALA CB 1 1
13 52096 1 1 138 ALA H H 14.021 -20.770 -14.120 1.00 . A A . 138 ALA H 1 1
13 52097 1 1 138 ALA HA H 12.079 -22.796 -14.815 1.00 . A A . 138 ALA HA 1 1
13 52098 1 1 138 ALA HB1 H 11.095 -22.343 -12.660 1.00 . A A . 138 ALA HB1 1 1
13 52099 1 1 138 ALA HB2 H 12.068 -20.881 -12.486 1.00 . A A . 138 ALA HB2 1 1
13 52100 1 1 138 ALA HB3 H 12.845 -22.464 -12.482 1.00 . A A . 138 ALA HB3 1 1
13 52101 1 1 138 ALA N N 13.535 -21.335 -14.755 1.00 . A A . 138 ALA N 1 1
13 52102 1 1 138 ALA O O 10.054 -21.337 -15.392 1.00 . A A . 138 ALA O 1 1
13 52103 1 1 139 MET C C 10.297 -18.829 -17.156 1.00 . A A . 139 MET C 1 1
13 52104 1 1 139 MET CA C 10.538 -18.618 -15.664 1.00 . A A . 139 MET CA 1 1
13 52105 1 1 139 MET CB C 11.055 -17.198 -15.415 1.00 . A A . 139 MET CB 1 1
13 52106 1 1 139 MET CE C 7.901 -17.190 -14.260 1.00 . A A . 139 MET CE 1 1
13 52107 1 1 139 MET CG C 10.627 -16.612 -14.076 1.00 . A A . 139 MET CG 1 1
13 52108 1 1 139 MET H H 12.354 -19.315 -14.828 1.00 . A A . 139 MET H 1 1
13 52109 1 1 139 MET HA H 9.601 -18.740 -15.147 1.00 . A A . 139 MET HA 1 1
13 52110 1 1 139 MET HB2 H 12.133 -17.210 -15.450 1.00 . A A . 139 MET HB2 1 1
13 52111 1 1 139 MET HB3 H 10.686 -16.554 -16.199 1.00 . A A . 139 MET HB3 1 1
13 52112 1 1 139 MET HE1 H 7.976 -17.632 -15.243 1.00 . A A . 139 MET HE1 1 1
13 52113 1 1 139 MET HE2 H 6.887 -16.856 -14.093 1.00 . A A . 139 MET HE2 1 1
13 52114 1 1 139 MET HE3 H 8.164 -17.925 -13.514 1.00 . A A . 139 MET HE3 1 1
13 52115 1 1 139 MET HG2 H 10.575 -17.411 -13.350 1.00 . A A . 139 MET HG2 1 1
13 52116 1 1 139 MET HG3 H 11.367 -15.893 -13.762 1.00 . A A . 139 MET HG3 1 1
13 52117 1 1 139 MET N N 11.464 -19.605 -15.122 1.00 . A A . 139 MET N 1 1
13 52118 1 1 139 MET O O 9.153 -18.808 -17.615 1.00 . A A . 139 MET O 1 1
13 52119 1 1 139 MET SD S 9.018 -15.792 -14.145 1.00 . A A . 139 MET SD 1 1
13 52120 1 1 140 LYS C C 10.812 -20.691 -19.654 1.00 . A A . 140 LYS C 1 1
13 52121 1 1 140 LYS CA C 11.229 -19.256 -19.353 1.00 . A A . 140 LYS CA 1 1
13 52122 1 1 140 LYS CB C 12.519 -18.887 -20.102 1.00 . A A . 140 LYS CB 1 1
13 52123 1 1 140 LYS CD C 15.030 -18.926 -20.166 1.00 . A A . 140 LYS CD 1 1
13 52124 1 1 140 LYS CE C 16.298 -19.478 -19.532 1.00 . A A . 140 LYS CE 1 1
13 52125 1 1 140 LYS CG C 13.778 -19.567 -19.582 1.00 . A A . 140 LYS CG 1 1
13 52126 1 1 140 LYS H H 12.259 -19.053 -17.505 1.00 . A A . 140 LYS H 1 1
13 52127 1 1 140 LYS HA H 10.439 -18.602 -19.694 1.00 . A A . 140 LYS HA 1 1
13 52128 1 1 140 LYS HB2 H 12.400 -19.153 -21.141 1.00 . A A . 140 LYS HB2 1 1
13 52129 1 1 140 LYS HB3 H 12.661 -17.818 -20.032 1.00 . A A . 140 LYS HB3 1 1
13 52130 1 1 140 LYS HD2 H 15.062 -19.119 -21.227 1.00 . A A . 140 LYS HD2 1 1
13 52131 1 1 140 LYS HD3 H 14.990 -17.858 -19.995 1.00 . A A . 140 LYS HD3 1 1
13 52132 1 1 140 LYS HE2 H 16.213 -19.399 -18.460 1.00 . A A . 140 LYS HE2 1 1
13 52133 1 1 140 LYS HE3 H 16.399 -20.518 -19.808 1.00 . A A . 140 LYS HE3 1 1
13 52134 1 1 140 LYS HG2 H 13.807 -19.479 -18.507 1.00 . A A . 140 LYS HG2 1 1
13 52135 1 1 140 LYS HG3 H 13.753 -20.609 -19.860 1.00 . A A . 140 LYS HG3 1 1
13 52136 1 1 140 LYS HZ1 H 18.363 -19.305 -19.788 1.00 . A A . 140 LYS HZ1 1 1
13 52137 1 1 140 LYS HZ2 H 17.589 -17.836 -19.454 1.00 . A A . 140 LYS HZ2 1 1
13 52138 1 1 140 LYS HZ3 H 17.459 -18.535 -20.992 1.00 . A A . 140 LYS HZ3 1 1
13 52139 1 1 140 LYS N N 11.365 -19.044 -17.916 1.00 . A A . 140 LYS N 1 1
13 52140 1 1 140 LYS NZ N 17.510 -18.740 -19.975 1.00 . A A . 140 LYS NZ 1 1
13 52141 1 1 140 LYS O O 10.459 -21.018 -20.786 1.00 . A A . 140 LYS O 1 1
13 52142 1 1 141 ASP C C 8.926 -23.028 -18.863 1.00 . A A . 141 ASP C 1 1
13 52143 1 1 141 ASP CA C 10.442 -22.935 -18.787 1.00 . A A . 141 ASP CA 1 1
13 52144 1 1 141 ASP CB C 10.951 -23.783 -17.619 1.00 . A A . 141 ASP CB 1 1
13 52145 1 1 141 ASP CG C 10.653 -25.261 -17.793 1.00 . A A . 141 ASP CG 1 1
13 52146 1 1 141 ASP H H 11.142 -21.223 -17.756 1.00 . A A . 141 ASP H 1 1
13 52147 1 1 141 ASP HA H 10.864 -23.306 -19.709 1.00 . A A . 141 ASP HA 1 1
13 52148 1 1 141 ASP HB2 H 12.019 -23.659 -17.533 1.00 . A A . 141 ASP HB2 1 1
13 52149 1 1 141 ASP HB3 H 10.480 -23.445 -16.709 1.00 . A A . 141 ASP HB3 1 1
13 52150 1 1 141 ASP N N 10.841 -21.540 -18.632 1.00 . A A . 141 ASP N 1 1
13 52151 1 1 141 ASP O O 8.376 -23.710 -19.726 1.00 . A A . 141 ASP O 1 1
13 52152 1 1 141 ASP OD1 O 11.261 -25.897 -18.678 1.00 . A A . 141 ASP OD1 1 1
13 52153 1 1 141 ASP OD2 O 9.817 -25.800 -17.039 1.00 . A A . 141 ASP OD2 1 1
13 52154 1 1 142 ILE C C 6.263 -21.257 -18.876 1.00 . A A . 142 ILE C 1 1
13 52155 1 1 142 ILE CA C 6.805 -22.311 -17.912 1.00 . A A . 142 ILE CA 1 1
13 52156 1 1 142 ILE CB C 6.277 -22.038 -16.479 1.00 . A A . 142 ILE CB 1 1
13 52157 1 1 142 ILE CD1 C 4.224 -22.295 -14.986 1.00 . A A . 142 ILE CD1 1 1
13 52158 1 1 142 ILE CG1 C 4.778 -22.343 -16.393 1.00 . A A . 142 ILE CG1 1 1
13 52159 1 1 142 ILE CG2 C 6.558 -20.598 -16.057 1.00 . A A . 142 ILE CG2 1 1
13 52160 1 1 142 ILE H H 8.766 -21.818 -17.279 1.00 . A A . 142 ILE H 1 1
13 52161 1 1 142 ILE HA H 6.453 -23.283 -18.224 1.00 . A A . 142 ILE HA 1 1
13 52162 1 1 142 ILE HB H 6.807 -22.688 -15.800 1.00 . A A . 142 ILE HB 1 1
13 52163 1 1 142 ILE HD11 H 3.168 -22.522 -15.007 1.00 . A A . 142 ILE HD11 1 1
13 52164 1 1 142 ILE HD12 H 4.372 -21.308 -14.575 1.00 . A A . 142 ILE HD12 1 1
13 52165 1 1 142 ILE HD13 H 4.734 -23.022 -14.371 1.00 . A A . 142 ILE HD13 1 1
13 52166 1 1 142 ILE HG12 H 4.237 -21.621 -16.985 1.00 . A A . 142 ILE HG12 1 1
13 52167 1 1 142 ILE HG13 H 4.596 -23.333 -16.787 1.00 . A A . 142 ILE HG13 1 1
13 52168 1 1 142 ILE HG21 H 6.121 -19.922 -16.776 1.00 . A A . 142 ILE HG21 1 1
13 52169 1 1 142 ILE HG22 H 7.625 -20.439 -16.014 1.00 . A A . 142 ILE HG22 1 1
13 52170 1 1 142 ILE HG23 H 6.126 -20.417 -15.084 1.00 . A A . 142 ILE HG23 1 1
13 52171 1 1 142 ILE N N 8.262 -22.328 -17.951 1.00 . A A . 142 ILE N 1 1
13 52172 1 1 142 ILE O O 5.102 -21.308 -19.279 1.00 . A A . 142 ILE O 1 1
13 52173 1 1 143 HIS C C 5.899 -18.198 -19.502 1.00 . A A . 143 HIS C 1 1
13 52174 1 1 143 HIS CA C 6.800 -19.232 -20.166 1.00 . A A . 143 HIS CA 1 1
13 52175 1 1 143 HIS CB C 6.172 -19.762 -21.458 1.00 . A A . 143 HIS CB 1 1
13 52176 1 1 143 HIS CD2 C 7.704 -21.542 -22.567 1.00 . A A . 143 HIS CD2 1 1
13 52177 1 1 143 HIS CE1 C 8.636 -20.251 -24.068 1.00 . A A . 143 HIS CE1 1 1
13 52178 1 1 143 HIS CG C 7.180 -20.300 -22.423 1.00 . A A . 143 HIS CG 1 1
13 52179 1 1 143 HIS H H 8.044 -20.357 -18.882 1.00 . A A . 143 HIS H 1 1
13 52180 1 1 143 HIS HA H 7.729 -18.742 -20.417 1.00 . A A . 143 HIS HA 1 1
13 52181 1 1 143 HIS HB2 H 5.481 -20.557 -21.218 1.00 . A A . 143 HIS HB2 1 1
13 52182 1 1 143 HIS HB3 H 5.636 -18.960 -21.948 1.00 . A A . 143 HIS HB3 1 1
13 52183 1 1 143 HIS HD1 H 7.607 -18.563 -23.535 1.00 . A A . 143 HIS HD1 1 1
13 52184 1 1 143 HIS HD2 H 7.453 -22.418 -21.983 1.00 . A A . 143 HIS HD2 1 1
13 52185 1 1 143 HIS HE1 H 9.249 -19.902 -24.882 1.00 . A A . 143 HIS HE1 1 1
13 52186 1 1 143 HIS HE2 H 9.253 -22.189 -23.831 1.00 . A A . 143 HIS HE2 1 1
13 52187 1 1 143 HIS N N 7.135 -20.320 -19.247 1.00 . A A . 143 HIS N 1 1
13 52188 1 1 143 HIS ND1 N 7.785 -19.520 -23.378 1.00 . A A . 143 HIS ND1 1 1
13 52189 1 1 143 HIS NE2 N 8.607 -21.482 -23.598 1.00 . A A . 143 HIS NE2 1 1
13 52190 1 1 143 HIS O O 4.670 -18.299 -19.522 1.00 . A A . 143 HIS O 1 1
13 52191 1 1 144 TYR C C 5.249 -15.155 -19.251 1.00 . A A . 144 TYR C 1 1
13 52192 1 1 144 TYR CA C 5.837 -16.126 -18.229 1.00 . A A . 144 TYR CA 1 1
13 52193 1 1 144 TYR CB C 6.810 -15.414 -17.275 1.00 . A A . 144 TYR CB 1 1
13 52194 1 1 144 TYR CD1 C 5.245 -13.962 -15.904 1.00 . A A . 144 TYR CD1 1 1
13 52195 1 1 144 TYR CD2 C 7.002 -12.903 -17.119 1.00 . A A . 144 TYR CD2 1 1
13 52196 1 1 144 TYR CE1 C 4.828 -12.730 -15.428 1.00 . A A . 144 TYR CE1 1 1
13 52197 1 1 144 TYR CE2 C 6.593 -11.671 -16.651 1.00 . A A . 144 TYR CE2 1 1
13 52198 1 1 144 TYR CG C 6.338 -14.069 -16.757 1.00 . A A . 144 TYR CG 1 1
13 52199 1 1 144 TYR CZ C 5.506 -11.588 -15.806 1.00 . A A . 144 TYR CZ 1 1
13 52200 1 1 144 TYR H H 7.515 -17.197 -18.923 1.00 . A A . 144 TYR H 1 1
13 52201 1 1 144 TYR HA H 5.034 -16.559 -17.654 1.00 . A A . 144 TYR HA 1 1
13 52202 1 1 144 TYR HB2 H 6.981 -16.048 -16.419 1.00 . A A . 144 TYR HB2 1 1
13 52203 1 1 144 TYR HB3 H 7.749 -15.259 -17.788 1.00 . A A . 144 TYR HB3 1 1
13 52204 1 1 144 TYR HD1 H 4.717 -14.858 -15.610 1.00 . A A . 144 TYR HD1 1 1
13 52205 1 1 144 TYR HD2 H 7.853 -12.970 -17.783 1.00 . A A . 144 TYR HD2 1 1
13 52206 1 1 144 TYR HE1 H 3.977 -12.666 -14.766 1.00 . A A . 144 TYR HE1 1 1
13 52207 1 1 144 TYR HE2 H 7.122 -10.779 -16.947 1.00 . A A . 144 TYR HE2 1 1
13 52208 1 1 144 TYR HH H 5.007 -10.394 -14.381 1.00 . A A . 144 TYR HH 1 1
13 52209 1 1 144 TYR N N 6.537 -17.206 -18.906 1.00 . A A . 144 TYR N 1 1
13 52210 1 1 144 TYR O O 5.939 -14.278 -19.768 1.00 . A A . 144 TYR O 1 1
13 52211 1 1 144 TYR OH O 5.098 -10.360 -15.336 1.00 . A A . 144 TYR OH 1 1
13 52212 1 1 145 SER C C 1.770 -14.552 -20.259 1.00 . A A . 145 SER C 1 1
13 52213 1 1 145 SER CA C 3.274 -14.504 -20.527 1.00 . A A . 145 SER CA 1 1
13 52214 1 1 145 SER CB C 3.573 -14.952 -21.964 1.00 . A A . 145 SER CB 1 1
13 52215 1 1 145 SER H H 3.498 -16.110 -19.173 1.00 . A A . 145 SER H 1 1
13 52216 1 1 145 SER HA H 3.622 -13.490 -20.393 1.00 . A A . 145 SER HA 1 1
13 52217 1 1 145 SER HB2 H 3.262 -15.978 -22.091 1.00 . A A . 145 SER HB2 1 1
13 52218 1 1 145 SER HB3 H 3.032 -14.324 -22.654 1.00 . A A . 145 SER HB3 1 1
13 52219 1 1 145 SER HG H 5.424 -14.499 -21.478 1.00 . A A . 145 SER HG 1 1
13 52220 1 1 145 SER N N 3.977 -15.354 -19.575 1.00 . A A . 145 SER N 1 1
13 52221 1 1 145 SER O O 1.012 -15.191 -20.992 1.00 . A A . 145 SER O 1 1
13 52222 1 1 145 SER OG O 4.964 -14.858 -22.252 1.00 . A A . 145 SER OG 1 1
13 52223 1 1 146 VAL C C -0.653 -12.465 -19.007 1.00 . A A . 146 VAL C 1 1
13 52224 1 1 146 VAL CA C -0.067 -13.861 -18.829 1.00 . A A . 146 VAL CA 1 1
13 52225 1 1 146 VAL CB C -0.282 -14.324 -17.370 1.00 . A A . 146 VAL CB 1 1
13 52226 1 1 146 VAL CG1 C -1.756 -14.597 -17.097 1.00 . A A . 146 VAL CG1 1 1
13 52227 1 1 146 VAL CG2 C 0.555 -15.557 -17.066 1.00 . A A . 146 VAL CG2 1 1
13 52228 1 1 146 VAL H H 1.986 -13.379 -18.654 1.00 . A A . 146 VAL H 1 1
13 52229 1 1 146 VAL HA H -0.592 -14.543 -19.482 1.00 . A A . 146 VAL HA 1 1
13 52230 1 1 146 VAL HB H 0.039 -13.528 -16.712 1.00 . A A . 146 VAL HB 1 1
13 52231 1 1 146 VAL HG11 H -2.332 -13.710 -17.313 1.00 . A A . 146 VAL HG11 1 1
13 52232 1 1 146 VAL HG12 H -1.885 -14.865 -16.059 1.00 . A A . 146 VAL HG12 1 1
13 52233 1 1 146 VAL HG13 H -2.095 -15.409 -17.723 1.00 . A A . 146 VAL HG13 1 1
13 52234 1 1 146 VAL HG21 H 0.436 -15.824 -16.028 1.00 . A A . 146 VAL HG21 1 1
13 52235 1 1 146 VAL HG22 H 1.593 -15.346 -17.268 1.00 . A A . 146 VAL HG22 1 1
13 52236 1 1 146 VAL HG23 H 0.227 -16.376 -17.688 1.00 . A A . 146 VAL HG23 1 1
13 52237 1 1 146 VAL N N 1.343 -13.881 -19.199 1.00 . A A . 146 VAL N 1 1
13 52238 1 1 146 VAL O O -1.005 -11.800 -18.032 1.00 . A A . 146 VAL O 1 1
13 52239 1 1 147 LYS C C -0.557 -9.606 -19.861 1.00 . A A . 147 LYS C 1 1
13 52240 1 1 147 LYS CA C -1.283 -10.721 -20.608 1.00 . A A . 147 LYS CA 1 1
13 52241 1 1 147 LYS CB C -2.785 -10.667 -20.316 1.00 . A A . 147 LYS CB 1 1
13 52242 1 1 147 LYS CD C -4.574 -12.444 -20.350 1.00 . A A . 147 LYS CD 1 1
13 52243 1 1 147 LYS CE C -5.575 -11.569 -19.613 1.00 . A A . 147 LYS CE 1 1
13 52244 1 1 147 LYS CG C -3.605 -11.615 -21.181 1.00 . A A . 147 LYS CG 1 1
13 52245 1 1 147 LYS H H -0.422 -12.614 -20.984 1.00 . A A . 147 LYS H 1 1
13 52246 1 1 147 LYS HA H -1.130 -10.575 -21.667 1.00 . A A . 147 LYS HA 1 1
13 52247 1 1 147 LYS HB2 H -2.948 -10.927 -19.279 1.00 . A A . 147 LYS HB2 1 1
13 52248 1 1 147 LYS HB3 H -3.139 -9.660 -20.486 1.00 . A A . 147 LYS HB3 1 1
13 52249 1 1 147 LYS HD2 H -5.112 -13.115 -21.003 1.00 . A A . 147 LYS HD2 1 1
13 52250 1 1 147 LYS HD3 H -4.013 -13.017 -19.627 1.00 . A A . 147 LYS HD3 1 1
13 52251 1 1 147 LYS HE2 H -5.071 -11.086 -18.791 1.00 . A A . 147 LYS HE2 1 1
13 52252 1 1 147 LYS HE3 H -5.953 -10.820 -20.294 1.00 . A A . 147 LYS HE3 1 1
13 52253 1 1 147 LYS HG2 H -4.168 -11.036 -21.898 1.00 . A A . 147 LYS HG2 1 1
13 52254 1 1 147 LYS HG3 H -2.932 -12.278 -21.701 1.00 . A A . 147 LYS HG3 1 1
13 52255 1 1 147 LYS HZ1 H -7.317 -11.765 -18.486 1.00 . A A . 147 LYS HZ1 1 1
13 52256 1 1 147 LYS HZ2 H -6.362 -13.155 -18.505 1.00 . A A . 147 LYS HZ2 1 1
13 52257 1 1 147 LYS HZ3 H -7.284 -12.740 -19.863 1.00 . A A . 147 LYS HZ3 1 1
13 52258 1 1 147 LYS N N -0.739 -12.031 -20.262 1.00 . A A . 147 LYS N 1 1
13 52259 1 1 147 LYS NZ N -6.713 -12.363 -19.081 1.00 . A A . 147 LYS NZ 1 1
13 52260 1 1 147 LYS O O -1.064 -9.068 -18.872 1.00 . A A . 147 LYS O 1 1
13 52261 1 1 148 THR C C 0.851 -6.803 -19.977 1.00 . A A . 148 THR C 1 1
13 52262 1 1 148 THR CA C 1.436 -8.201 -19.745 1.00 . A A . 148 THR CA 1 1
13 52263 1 1 148 THR CB C 2.864 -8.258 -20.308 1.00 . A A . 148 THR CB 1 1
13 52264 1 1 148 THR CG2 C 3.886 -8.407 -19.190 1.00 . A A . 148 THR CG2 1 1
13 52265 1 1 148 THR H H 0.963 -9.698 -21.153 1.00 . A A . 148 THR H 1 1
13 52266 1 1 148 THR HA H 1.483 -8.391 -18.682 1.00 . A A . 148 THR HA 1 1
13 52267 1 1 148 THR HB H 3.063 -7.340 -20.839 1.00 . A A . 148 THR HB 1 1
13 52268 1 1 148 THR HG1 H 3.887 -9.443 -21.514 1.00 . A A . 148 THR HG1 1 1
13 52269 1 1 148 THR HG21 H 3.799 -7.573 -18.509 1.00 . A A . 148 THR HG21 1 1
13 52270 1 1 148 THR HG22 H 4.880 -8.423 -19.612 1.00 . A A . 148 THR HG22 1 1
13 52271 1 1 148 THR HG23 H 3.707 -9.328 -18.654 1.00 . A A . 148 THR HG23 1 1
13 52272 1 1 148 THR N N 0.619 -9.243 -20.355 1.00 . A A . 148 THR N 1 1
13 52273 1 1 148 THR O O 1.545 -5.795 -19.831 1.00 . A A . 148 THR O 1 1
13 52274 1 1 148 THR OG1 O 2.974 -9.363 -21.218 1.00 . A A . 148 THR OG1 1 1
13 52275 1 1 149 ASN C C -1.288 -4.740 -19.273 1.00 . A A . 149 ASN C 1 1
13 52276 1 1 149 ASN CA C -1.117 -5.501 -20.581 1.00 . A A . 149 ASN CA 1 1
13 52277 1 1 149 ASN CB C -2.484 -5.779 -21.210 1.00 . A A . 149 ASN CB 1 1
13 52278 1 1 149 ASN CG C -2.887 -4.740 -22.238 1.00 . A A . 149 ASN CG 1 1
13 52279 1 1 149 ASN H H -0.919 -7.594 -20.430 1.00 . A A . 149 ASN H 1 1
13 52280 1 1 149 ASN HA H -0.524 -4.912 -21.263 1.00 . A A . 149 ASN HA 1 1
13 52281 1 1 149 ASN HB2 H -2.455 -6.743 -21.694 1.00 . A A . 149 ASN HB2 1 1
13 52282 1 1 149 ASN HB3 H -3.232 -5.797 -20.431 1.00 . A A . 149 ASN HB3 1 1
13 52283 1 1 149 ASN HD21 H -3.743 -6.154 -23.343 1.00 . A A . 149 ASN HD21 1 1
13 52284 1 1 149 ASN HD22 H -3.815 -4.552 -23.987 1.00 . A A . 149 ASN HD22 1 1
13 52285 1 1 149 ASN N N -0.425 -6.754 -20.335 1.00 . A A . 149 ASN N 1 1
13 52286 1 1 149 ASN ND2 N -3.552 -5.190 -23.293 1.00 . A A . 149 ASN ND2 1 1
13 52287 1 1 149 ASN O O -0.749 -3.645 -19.103 1.00 . A A . 149 ASN O 1 1
13 52288 1 1 149 ASN OD1 O -2.610 -3.551 -22.090 1.00 . A A . 149 ASN OD1 1 1
13 52289 1 1 150 LYS C C -2.975 -5.759 -16.136 1.00 . A A . 150 LYS C 1 1
13 52290 1 1 150 LYS CA C -2.269 -4.752 -17.037 1.00 . A A . 150 LYS CA 1 1
13 52291 1 1 150 LYS CB C -3.125 -3.486 -17.173 1.00 . A A . 150 LYS CB 1 1
13 52292 1 1 150 LYS CD C -1.501 -1.738 -16.354 1.00 . A A . 150 LYS CD 1 1
13 52293 1 1 150 LYS CE C -1.552 -0.824 -17.570 1.00 . A A . 150 LYS CE 1 1
13 52294 1 1 150 LYS CG C -2.836 -2.430 -16.113 1.00 . A A . 150 LYS CG 1 1
13 52295 1 1 150 LYS H H -2.403 -6.229 -18.539 1.00 . A A . 150 LYS H 1 1
13 52296 1 1 150 LYS HA H -1.317 -4.495 -16.597 1.00 . A A . 150 LYS HA 1 1
13 52297 1 1 150 LYS HB2 H -2.945 -3.049 -18.144 1.00 . A A . 150 LYS HB2 1 1
13 52298 1 1 150 LYS HB3 H -4.166 -3.762 -17.099 1.00 . A A . 150 LYS HB3 1 1
13 52299 1 1 150 LYS HD2 H -1.251 -1.149 -15.485 1.00 . A A . 150 LYS HD2 1 1
13 52300 1 1 150 LYS HD3 H -0.740 -2.489 -16.513 1.00 . A A . 150 LYS HD3 1 1
13 52301 1 1 150 LYS HE2 H -2.434 -1.059 -18.148 1.00 . A A . 150 LYS HE2 1 1
13 52302 1 1 150 LYS HE3 H -1.609 0.200 -17.231 1.00 . A A . 150 LYS HE3 1 1
13 52303 1 1 150 LYS HG2 H -3.621 -1.690 -16.133 1.00 . A A . 150 LYS HG2 1 1
13 52304 1 1 150 LYS HG3 H -2.814 -2.906 -15.143 1.00 . A A . 150 LYS HG3 1 1
13 52305 1 1 150 LYS HZ1 H -0.475 -0.453 -19.323 1.00 . A A . 150 LYS HZ1 1 1
13 52306 1 1 150 LYS HZ2 H -0.209 -1.990 -18.667 1.00 . A A . 150 LYS HZ2 1 1
13 52307 1 1 150 LYS HZ3 H 0.491 -0.624 -17.945 1.00 . A A . 150 LYS HZ3 1 1
13 52308 1 1 150 LYS N N -2.019 -5.347 -18.343 1.00 . A A . 150 LYS N 1 1
13 52309 1 1 150 LYS NZ N -0.353 -0.984 -18.436 1.00 . A A . 150 LYS NZ 1 1
13 52310 1 1 150 LYS O O -3.860 -6.487 -16.588 1.00 . A A . 150 LYS O 1 1
13 52311 1 1 151 SER C C -2.801 -6.282 -12.492 1.00 . A A . 151 SER C 1 1
13 52312 1 1 151 SER CA C -3.173 -6.720 -13.908 1.00 . A A . 151 SER CA 1 1
13 52313 1 1 151 SER CB C -2.745 -8.171 -14.178 1.00 . A A . 151 SER CB 1 1
13 52314 1 1 151 SER H H -1.841 -5.229 -14.584 1.00 . A A . 151 SER H 1 1
13 52315 1 1 151 SER HA H -4.245 -6.644 -14.019 1.00 . A A . 151 SER HA 1 1
13 52316 1 1 151 SER HB2 H -3.271 -8.828 -13.502 1.00 . A A . 151 SER HB2 1 1
13 52317 1 1 151 SER HB3 H -2.996 -8.432 -15.196 1.00 . A A . 151 SER HB3 1 1
13 52318 1 1 151 SER HG H -1.208 -9.060 -13.331 1.00 . A A . 151 SER HG 1 1
13 52319 1 1 151 SER N N -2.568 -5.815 -14.876 1.00 . A A . 151 SER N 1 1
13 52320 1 1 151 SER O O -2.432 -5.123 -12.284 1.00 . A A . 151 SER O 1 1
13 52321 1 1 151 SER OG O -1.350 -8.354 -13.992 1.00 . A A . 151 SER OG 1 1
13 52322 1 1 152 THR C C -1.131 -6.413 -9.969 1.00 . A A . 152 THR C 1 1
13 52323 1 1 152 THR CA C -2.572 -6.905 -10.136 1.00 . A A . 152 THR CA 1 1
13 52324 1 1 152 THR CB C -2.783 -8.156 -9.265 1.00 . A A . 152 THR CB 1 1
13 52325 1 1 152 THR CG2 C -3.314 -7.776 -7.892 1.00 . A A . 152 THR CG2 1 1
13 52326 1 1 152 THR H H -3.179 -8.106 -11.766 1.00 . A A . 152 THR H 1 1
13 52327 1 1 152 THR HA H -3.249 -6.137 -9.795 1.00 . A A . 152 THR HA 1 1
13 52328 1 1 152 THR HB H -1.833 -8.658 -9.143 1.00 . A A . 152 THR HB 1 1
13 52329 1 1 152 THR HG1 H -3.219 -9.796 -10.295 1.00 . A A . 152 THR HG1 1 1
13 52330 1 1 152 THR HG21 H -3.405 -8.661 -7.282 1.00 . A A . 152 THR HG21 1 1
13 52331 1 1 152 THR HG22 H -4.284 -7.309 -7.997 1.00 . A A . 152 THR HG22 1 1
13 52332 1 1 152 THR HG23 H -2.631 -7.083 -7.422 1.00 . A A . 152 THR HG23 1 1
13 52333 1 1 152 THR N N -2.888 -7.198 -11.531 1.00 . A A . 152 THR N 1 1
13 52334 1 1 152 THR O O -0.202 -7.217 -9.872 1.00 . A A . 152 THR O 1 1
13 52335 1 1 152 THR OG1 O -3.708 -9.046 -9.911 1.00 . A A . 152 THR OG1 1 1
13 52336 1 1 153 LYS C C 1.324 -4.971 -10.838 1.00 . A A . 153 LYS C 1 1
13 52337 1 1 153 LYS CA C 0.338 -4.445 -9.791 1.00 . A A . 153 LYS CA 1 1
13 52338 1 1 153 LYS CB C 0.868 -4.661 -8.364 1.00 . A A . 153 LYS CB 1 1
13 52339 1 1 153 LYS CD C 1.572 -2.248 -8.079 1.00 . A A . 153 LYS CD 1 1
13 52340 1 1 153 LYS CE C 2.583 -1.328 -7.410 1.00 . A A . 153 LYS CE 1 1
13 52341 1 1 153 LYS CG C 1.988 -3.708 -7.957 1.00 . A A . 153 LYS CG 1 1
13 52342 1 1 153 LYS H H -1.761 -4.517 -10.050 1.00 . A A . 153 LYS H 1 1
13 52343 1 1 153 LYS HA H 0.199 -3.387 -9.956 1.00 . A A . 153 LYS HA 1 1
13 52344 1 1 153 LYS HB2 H 0.051 -4.531 -7.671 1.00 . A A . 153 LYS HB2 1 1
13 52345 1 1 153 LYS HB3 H 1.238 -5.671 -8.281 1.00 . A A . 153 LYS HB3 1 1
13 52346 1 1 153 LYS HD2 H 1.502 -1.988 -9.125 1.00 . A A . 153 LYS HD2 1 1
13 52347 1 1 153 LYS HD3 H 0.610 -2.117 -7.606 1.00 . A A . 153 LYS HD3 1 1
13 52348 1 1 153 LYS HE2 H 2.414 -1.344 -6.345 1.00 . A A . 153 LYS HE2 1 1
13 52349 1 1 153 LYS HE3 H 3.578 -1.693 -7.622 1.00 . A A . 153 LYS HE3 1 1
13 52350 1 1 153 LYS HG2 H 2.257 -3.906 -6.930 1.00 . A A . 153 LYS HG2 1 1
13 52351 1 1 153 LYS HG3 H 2.843 -3.883 -8.593 1.00 . A A . 153 LYS HG3 1 1
13 52352 1 1 153 LYS HZ1 H 3.361 0.374 -8.334 1.00 . A A . 153 LYS HZ1 1 1
13 52353 1 1 153 LYS HZ2 H 2.256 0.715 -7.102 1.00 . A A . 153 LYS HZ2 1 1
13 52354 1 1 153 LYS HZ3 H 1.705 0.150 -8.603 1.00 . A A . 153 LYS HZ3 1 1
13 52355 1 1 153 LYS N N -0.969 -5.086 -9.948 1.00 . A A . 153 LYS N 1 1
13 52356 1 1 153 LYS NZ N 2.468 0.075 -7.894 1.00 . A A . 153 LYS NZ 1 1
13 52357 1 1 153 LYS O O 2.483 -5.255 -10.539 1.00 . A A . 153 LYS O 1 1
13 52358 1 1 154 GLN C C 2.133 -7.003 -12.957 1.00 . A A . 154 GLN C 1 1
13 52359 1 1 154 GLN CA C 1.624 -5.580 -13.200 1.00 . A A . 154 GLN CA 1 1
13 52360 1 1 154 GLN CB C 2.792 -4.630 -13.498 1.00 . A A . 154 GLN CB 1 1
13 52361 1 1 154 GLN CD C 2.388 -4.647 -16.005 1.00 . A A . 154 GLN CD 1 1
13 52362 1 1 154 GLN CG C 3.400 -4.820 -14.883 1.00 . A A . 154 GLN CG 1 1
13 52363 1 1 154 GLN H H -0.107 -4.852 -12.223 1.00 . A A . 154 GLN H 1 1
13 52364 1 1 154 GLN HA H 0.971 -5.600 -14.061 1.00 . A A . 154 GLN HA 1 1
13 52365 1 1 154 GLN HB2 H 2.444 -3.612 -13.418 1.00 . A A . 154 GLN HB2 1 1
13 52366 1 1 154 GLN HB3 H 3.568 -4.793 -12.765 1.00 . A A . 154 GLN HB3 1 1
13 52367 1 1 154 GLN HE21 H 3.418 -5.902 -17.148 1.00 . A A . 154 GLN HE21 1 1
13 52368 1 1 154 GLN HE22 H 1.992 -5.233 -17.865 1.00 . A A . 154 GLN HE22 1 1
13 52369 1 1 154 GLN HG2 H 4.191 -4.095 -15.017 1.00 . A A . 154 GLN HG2 1 1
13 52370 1 1 154 GLN HG3 H 3.815 -5.815 -14.944 1.00 . A A . 154 GLN HG3 1 1
13 52371 1 1 154 GLN N N 0.830 -5.095 -12.070 1.00 . A A . 154 GLN N 1 1
13 52372 1 1 154 GLN NE2 N 2.621 -5.332 -17.116 1.00 . A A . 154 GLN NE2 1 1
13 52373 1 1 154 GLN O O 3.332 -7.233 -12.793 1.00 . A A . 154 GLN O 1 1
13 52374 1 1 154 GLN OE1 O 1.413 -3.907 -15.877 1.00 . A A . 154 GLN OE1 1 1
13 52375 1 1 155 GLN C C 2.276 -9.644 -11.445 1.00 . A A . 155 GLN C 1 1
13 52376 1 1 155 GLN CA C 1.479 -9.365 -12.718 1.00 . A A . 155 GLN CA 1 1
13 52377 1 1 155 GLN CB C 2.216 -9.935 -13.934 1.00 . A A . 155 GLN CB 1 1
13 52378 1 1 155 GLN CD C 1.152 -10.189 -16.213 1.00 . A A . 155 GLN CD 1 1
13 52379 1 1 155 GLN CG C 1.331 -10.782 -14.832 1.00 . A A . 155 GLN CG 1 1
13 52380 1 1 155 GLN H H 0.254 -7.668 -13.031 1.00 . A A . 155 GLN H 1 1
13 52381 1 1 155 GLN HA H 0.530 -9.870 -12.633 1.00 . A A . 155 GLN HA 1 1
13 52382 1 1 155 GLN HB2 H 2.609 -9.115 -14.520 1.00 . A A . 155 GLN HB2 1 1
13 52383 1 1 155 GLN HB3 H 3.038 -10.547 -13.590 1.00 . A A . 155 GLN HB3 1 1
13 52384 1 1 155 GLN HE21 H -0.334 -9.043 -15.555 1.00 . A A . 155 GLN HE21 1 1
13 52385 1 1 155 GLN HE22 H 0.046 -8.901 -17.239 1.00 . A A . 155 GLN HE22 1 1
13 52386 1 1 155 GLN HG2 H 1.777 -11.760 -14.936 1.00 . A A . 155 GLN HG2 1 1
13 52387 1 1 155 GLN HG3 H 0.360 -10.880 -14.370 1.00 . A A . 155 GLN HG3 1 1
13 52388 1 1 155 GLN N N 1.190 -7.942 -12.916 1.00 . A A . 155 GLN N 1 1
13 52389 1 1 155 GLN NE2 N 0.197 -9.283 -16.348 1.00 . A A . 155 GLN NE2 1 1
13 52390 1 1 155 GLN O O 3.032 -10.614 -11.386 1.00 . A A . 155 GLN O 1 1
13 52391 1 1 155 GLN OE1 O 1.871 -10.534 -17.150 1.00 . A A . 155 GLN OE1 1 1
13 52392 1 1 156 ALA C C 2.303 -10.268 -8.448 1.00 . A A . 156 ALA C 1 1
13 52393 1 1 156 ALA CA C 2.788 -9.010 -9.156 1.00 . A A . 156 ALA CA 1 1
13 52394 1 1 156 ALA CB C 2.612 -7.795 -8.256 1.00 . A A . 156 ALA CB 1 1
13 52395 1 1 156 ALA H H 1.441 -8.083 -10.509 1.00 . A A . 156 ALA H 1 1
13 52396 1 1 156 ALA HA H 3.841 -9.116 -9.377 1.00 . A A . 156 ALA HA 1 1
13 52397 1 1 156 ALA HB1 H 1.564 -7.663 -8.031 1.00 . A A . 156 ALA HB1 1 1
13 52398 1 1 156 ALA HB2 H 2.989 -6.916 -8.759 1.00 . A A . 156 ALA HB2 1 1
13 52399 1 1 156 ALA HB3 H 3.161 -7.945 -7.337 1.00 . A A . 156 ALA HB3 1 1
13 52400 1 1 156 ALA N N 2.079 -8.825 -10.418 1.00 . A A . 156 ALA N 1 1
13 52401 1 1 156 ALA O O 3.096 -11.092 -8.002 1.00 . A A . 156 ALA O 1 1
13 52402 1 1 157 LEU C C 0.419 -12.774 -8.654 1.00 . A A . 157 LEU C 1 1
13 52403 1 1 157 LEU CA C 0.402 -11.581 -7.708 1.00 . A A . 157 LEU CA 1 1
13 52404 1 1 157 LEU CB C -1.038 -11.280 -7.276 1.00 . A A . 157 LEU CB 1 1
13 52405 1 1 157 LEU CD1 C -1.055 -12.623 -5.152 1.00 . A A . 157 LEU CD1 1 1
13 52406 1 1 157 LEU CD2 C -0.398 -10.209 -5.095 1.00 . A A . 157 LEU CD2 1 1
13 52407 1 1 157 LEU CG C -1.286 -11.249 -5.763 1.00 . A A . 157 LEU CG 1 1
13 52408 1 1 157 LEU H H 0.405 -9.725 -8.727 1.00 . A A . 157 LEU H 1 1
13 52409 1 1 157 LEU HA H 0.994 -11.815 -6.837 1.00 . A A . 157 LEU HA 1 1
13 52410 1 1 157 LEU HB2 H -1.318 -10.320 -7.683 1.00 . A A . 157 LEU HB2 1 1
13 52411 1 1 157 LEU HB3 H -1.683 -12.032 -7.705 1.00 . A A . 157 LEU HB3 1 1
13 52412 1 1 157 LEU HD11 H -1.725 -13.337 -5.610 1.00 . A A . 157 LEU HD11 1 1
13 52413 1 1 157 LEU HD12 H -1.245 -12.583 -4.090 1.00 . A A . 157 LEU HD12 1 1
13 52414 1 1 157 LEU HD13 H -0.034 -12.927 -5.324 1.00 . A A . 157 LEU HD13 1 1
13 52415 1 1 157 LEU HD21 H -0.704 -10.082 -4.068 1.00 . A A . 157 LEU HD21 1 1
13 52416 1 1 157 LEU HD22 H -0.491 -9.267 -5.617 1.00 . A A . 157 LEU HD22 1 1
13 52417 1 1 157 LEU HD23 H 0.629 -10.537 -5.126 1.00 . A A . 157 LEU HD23 1 1
13 52418 1 1 157 LEU HG H -2.315 -10.976 -5.581 1.00 . A A . 157 LEU HG 1 1
13 52419 1 1 157 LEU N N 0.991 -10.415 -8.356 1.00 . A A . 157 LEU N 1 1
13 52420 1 1 157 LEU O O 0.515 -13.928 -8.230 1.00 . A A . 157 LEU O 1 1
13 52421 1 1 158 GLU C C 1.679 -14.213 -11.069 1.00 . A A . 158 GLU C 1 1
13 52422 1 1 158 GLU CA C 0.332 -13.503 -10.975 1.00 . A A . 158 GLU CA 1 1
13 52423 1 1 158 GLU CB C -0.035 -12.892 -12.331 1.00 . A A . 158 GLU CB 1 1
13 52424 1 1 158 GLU CD C -1.829 -11.223 -11.672 1.00 . A A . 158 GLU CD 1 1
13 52425 1 1 158 GLU CG C -1.498 -12.482 -12.453 1.00 . A A . 158 GLU CG 1 1
13 52426 1 1 158 GLU H H 0.295 -11.536 -10.211 1.00 . A A . 158 GLU H 1 1
13 52427 1 1 158 GLU HA H -0.420 -14.227 -10.706 1.00 . A A . 158 GLU HA 1 1
13 52428 1 1 158 GLU HB2 H 0.574 -12.016 -12.492 1.00 . A A . 158 GLU HB2 1 1
13 52429 1 1 158 GLU HB3 H 0.178 -13.613 -13.107 1.00 . A A . 158 GLU HB3 1 1
13 52430 1 1 158 GLU HG2 H -1.724 -12.309 -13.495 1.00 . A A . 158 GLU HG2 1 1
13 52431 1 1 158 GLU HG3 H -2.115 -13.287 -12.084 1.00 . A A . 158 GLU HG3 1 1
13 52432 1 1 158 GLU N N 0.344 -12.477 -9.943 1.00 . A A . 158 GLU N 1 1
13 52433 1 1 158 GLU O O 1.730 -15.435 -11.201 1.00 . A A . 158 GLU O 1 1
13 52434 1 1 158 GLU OE1 O -1.303 -10.147 -12.017 1.00 . A A . 158 GLU OE1 1 1
13 52435 1 1 158 GLU OE2 O -2.620 -11.305 -10.710 1.00 . A A . 158 GLU OE2 1 1
13 52436 1 1 159 VAL C C 4.389 -14.986 -9.918 1.00 . A A . 159 VAL C 1 1
13 52437 1 1 159 VAL CA C 4.105 -14.033 -11.082 1.00 . A A . 159 VAL CA 1 1
13 52438 1 1 159 VAL CB C 5.203 -12.941 -11.168 1.00 . A A . 159 VAL CB 1 1
13 52439 1 1 159 VAL CG1 C 5.456 -12.290 -9.813 1.00 . A A . 159 VAL CG1 1 1
13 52440 1 1 159 VAL CG2 C 6.492 -13.522 -11.731 1.00 . A A . 159 VAL CG2 1 1
13 52441 1 1 159 VAL H H 2.674 -12.483 -10.858 1.00 . A A . 159 VAL H 1 1
13 52442 1 1 159 VAL HA H 4.137 -14.605 -11.999 1.00 . A A . 159 VAL HA 1 1
13 52443 1 1 159 VAL HB H 4.861 -12.175 -11.847 1.00 . A A . 159 VAL HB 1 1
13 52444 1 1 159 VAL HG11 H 5.732 -13.048 -9.096 1.00 . A A . 159 VAL HG11 1 1
13 52445 1 1 159 VAL HG12 H 4.556 -11.792 -9.479 1.00 . A A . 159 VAL HG12 1 1
13 52446 1 1 159 VAL HG13 H 6.254 -11.569 -9.900 1.00 . A A . 159 VAL HG13 1 1
13 52447 1 1 159 VAL HG21 H 6.862 -14.290 -11.066 1.00 . A A . 159 VAL HG21 1 1
13 52448 1 1 159 VAL HG22 H 7.230 -12.738 -11.819 1.00 . A A . 159 VAL HG22 1 1
13 52449 1 1 159 VAL HG23 H 6.303 -13.948 -12.705 1.00 . A A . 159 VAL HG23 1 1
13 52450 1 1 159 VAL N N 2.768 -13.454 -10.985 1.00 . A A . 159 VAL N 1 1
13 52451 1 1 159 VAL O O 5.116 -15.967 -10.076 1.00 . A A . 159 VAL O 1 1
13 52452 1 1 160 ILE C C 3.418 -16.957 -7.820 1.00 . A A . 160 ILE C 1 1
13 52453 1 1 160 ILE CA C 3.978 -15.555 -7.583 1.00 . A A . 160 ILE CA 1 1
13 52454 1 1 160 ILE CB C 3.304 -14.942 -6.335 1.00 . A A . 160 ILE CB 1 1
13 52455 1 1 160 ILE CD1 C 3.215 -12.828 -4.910 1.00 . A A . 160 ILE CD1 1 1
13 52456 1 1 160 ILE CG1 C 3.903 -13.564 -6.040 1.00 . A A . 160 ILE CG1 1 1
13 52457 1 1 160 ILE CG2 C 3.462 -15.861 -5.128 1.00 . A A . 160 ILE CG2 1 1
13 52458 1 1 160 ILE H H 3.202 -13.932 -8.700 1.00 . A A . 160 ILE H 1 1
13 52459 1 1 160 ILE HA H 5.040 -15.630 -7.394 1.00 . A A . 160 ILE HA 1 1
13 52460 1 1 160 ILE HB H 2.250 -14.834 -6.539 1.00 . A A . 160 ILE HB 1 1
13 52461 1 1 160 ILE HD11 H 2.172 -12.690 -5.151 1.00 . A A . 160 ILE HD11 1 1
13 52462 1 1 160 ILE HD12 H 3.684 -11.866 -4.773 1.00 . A A . 160 ILE HD12 1 1
13 52463 1 1 160 ILE HD13 H 3.301 -13.403 -3.999 1.00 . A A . 160 ILE HD13 1 1
13 52464 1 1 160 ILE HG12 H 4.943 -13.683 -5.772 1.00 . A A . 160 ILE HG12 1 1
13 52465 1 1 160 ILE HG13 H 3.832 -12.952 -6.928 1.00 . A A . 160 ILE HG13 1 1
13 52466 1 1 160 ILE HG21 H 2.980 -15.416 -4.269 1.00 . A A . 160 ILE HG21 1 1
13 52467 1 1 160 ILE HG22 H 4.513 -16.000 -4.917 1.00 . A A . 160 ILE HG22 1 1
13 52468 1 1 160 ILE HG23 H 3.009 -16.818 -5.340 1.00 . A A . 160 ILE HG23 1 1
13 52469 1 1 160 ILE N N 3.786 -14.716 -8.763 1.00 . A A . 160 ILE N 1 1
13 52470 1 1 160 ILE O O 4.021 -17.954 -7.430 1.00 . A A . 160 ILE O 1 1
13 52471 1 1 161 LYS C C 2.195 -18.933 -10.043 1.00 . A A . 161 LYS C 1 1
13 52472 1 1 161 LYS CA C 1.629 -18.303 -8.770 1.00 . A A . 161 LYS CA 1 1
13 52473 1 1 161 LYS CB C 0.114 -18.120 -8.909 1.00 . A A . 161 LYS CB 1 1
13 52474 1 1 161 LYS CD C -0.526 -18.234 -6.478 1.00 . A A . 161 LYS CD 1 1
13 52475 1 1 161 LYS CE C -1.214 -17.515 -5.326 1.00 . A A . 161 LYS CE 1 1
13 52476 1 1 161 LYS CG C -0.529 -17.386 -7.743 1.00 . A A . 161 LYS CG 1 1
13 52477 1 1 161 LYS H H 1.850 -16.196 -8.798 1.00 . A A . 161 LYS H 1 1
13 52478 1 1 161 LYS HA H 1.828 -18.963 -7.940 1.00 . A A . 161 LYS HA 1 1
13 52479 1 1 161 LYS HB2 H -0.092 -17.563 -9.812 1.00 . A A . 161 LYS HB2 1 1
13 52480 1 1 161 LYS HB3 H -0.346 -19.095 -8.988 1.00 . A A . 161 LYS HB3 1 1
13 52481 1 1 161 LYS HD2 H -1.050 -19.158 -6.675 1.00 . A A . 161 LYS HD2 1 1
13 52482 1 1 161 LYS HD3 H 0.497 -18.447 -6.201 1.00 . A A . 161 LYS HD3 1 1
13 52483 1 1 161 LYS HE2 H -0.659 -16.617 -5.100 1.00 . A A . 161 LYS HE2 1 1
13 52484 1 1 161 LYS HE3 H -2.215 -17.251 -5.633 1.00 . A A . 161 LYS HE3 1 1
13 52485 1 1 161 LYS HG2 H 0.021 -16.475 -7.556 1.00 . A A . 161 LYS HG2 1 1
13 52486 1 1 161 LYS HG3 H -1.551 -17.145 -8.003 1.00 . A A . 161 LYS HG3 1 1
13 52487 1 1 161 LYS HZ1 H -1.901 -19.182 -4.270 1.00 . A A . 161 LYS HZ1 1 1
13 52488 1 1 161 LYS HZ2 H -1.685 -17.807 -3.315 1.00 . A A . 161 LYS HZ2 1 1
13 52489 1 1 161 LYS HZ3 H -0.342 -18.693 -3.835 1.00 . A A . 161 LYS HZ3 1 1
13 52490 1 1 161 LYS N N 2.272 -17.025 -8.488 1.00 . A A . 161 LYS N 1 1
13 52491 1 1 161 LYS NZ N -1.290 -18.357 -4.103 1.00 . A A . 161 LYS NZ 1 1
13 52492 1 1 161 LYS O O 1.859 -20.068 -10.385 1.00 . A A . 161 LYS O 1 1
13 52493 1 1 162 GLN C C 4.684 -19.779 -11.694 1.00 . A A . 162 GLN C 1 1
13 52494 1 1 162 GLN CA C 3.669 -18.675 -11.970 1.00 . A A . 162 GLN CA 1 1
13 52495 1 1 162 GLN CB C 4.359 -17.527 -12.702 1.00 . A A . 162 GLN CB 1 1
13 52496 1 1 162 GLN CD C 2.502 -16.802 -14.250 1.00 . A A . 162 GLN CD 1 1
13 52497 1 1 162 GLN CG C 3.907 -17.354 -14.141 1.00 . A A . 162 GLN CG 1 1
13 52498 1 1 162 GLN H H 3.306 -17.310 -10.396 1.00 . A A . 162 GLN H 1 1
13 52499 1 1 162 GLN HA H 2.881 -19.070 -12.598 1.00 . A A . 162 GLN HA 1 1
13 52500 1 1 162 GLN HB2 H 4.160 -16.610 -12.171 1.00 . A A . 162 GLN HB2 1 1
13 52501 1 1 162 GLN HB3 H 5.423 -17.709 -12.703 1.00 . A A . 162 GLN HB3 1 1
13 52502 1 1 162 GLN HE21 H 3.195 -14.940 -14.183 1.00 . A A . 162 GLN HE21 1 1
13 52503 1 1 162 GLN HE22 H 1.479 -15.102 -14.315 1.00 . A A . 162 GLN HE22 1 1
13 52504 1 1 162 GLN HG2 H 4.584 -16.675 -14.636 1.00 . A A . 162 GLN HG2 1 1
13 52505 1 1 162 GLN HG3 H 3.940 -18.314 -14.633 1.00 . A A . 162 GLN HG3 1 1
13 52506 1 1 162 GLN N N 3.063 -18.199 -10.732 1.00 . A A . 162 GLN N 1 1
13 52507 1 1 162 GLN NE2 N 2.380 -15.481 -14.250 1.00 . A A . 162 GLN NE2 1 1
13 52508 1 1 162 GLN O O 4.443 -20.946 -11.997 1.00 . A A . 162 GLN O 1 1
13 52509 1 1 162 GLN OE1 O 1.532 -17.552 -14.332 1.00 . A A . 162 GLN OE1 1 1
13 52510 1 1 163 LEU C C 6.449 -21.318 -9.670 1.00 . A A . 163 LEU C 1 1
13 52511 1 1 163 LEU CA C 6.865 -20.372 -10.790 1.00 . A A . 163 LEU CA 1 1
13 52512 1 1 163 LEU CB C 8.218 -19.701 -10.457 1.00 . A A . 163 LEU CB 1 1
13 52513 1 1 163 LEU CD1 C 8.003 -17.185 -10.656 1.00 . A A . 163 LEU CD1 1 1
13 52514 1 1 163 LEU CD2 C 7.172 -18.317 -8.590 1.00 . A A . 163 LEU CD2 1 1
13 52515 1 1 163 LEU CG C 8.212 -18.350 -9.700 1.00 . A A . 163 LEU CG 1 1
13 52516 1 1 163 LEU H H 5.927 -18.469 -10.824 1.00 . A A . 163 LEU H 1 1
13 52517 1 1 163 LEU HA H 6.999 -20.967 -11.684 1.00 . A A . 163 LEU HA 1 1
13 52518 1 1 163 LEU HB2 H 8.788 -20.399 -9.866 1.00 . A A . 163 LEU HB2 1 1
13 52519 1 1 163 LEU HB3 H 8.746 -19.550 -11.390 1.00 . A A . 163 LEU HB3 1 1
13 52520 1 1 163 LEU HD11 H 7.096 -17.336 -11.219 1.00 . A A . 163 LEU HD11 1 1
13 52521 1 1 163 LEU HD12 H 8.841 -17.119 -11.335 1.00 . A A . 163 LEU HD12 1 1
13 52522 1 1 163 LEU HD13 H 7.926 -16.265 -10.092 1.00 . A A . 163 LEU HD13 1 1
13 52523 1 1 163 LEU HD21 H 7.322 -19.160 -7.932 1.00 . A A . 163 LEU HD21 1 1
13 52524 1 1 163 LEU HD22 H 6.183 -18.370 -9.022 1.00 . A A . 163 LEU HD22 1 1
13 52525 1 1 163 LEU HD23 H 7.272 -17.400 -8.029 1.00 . A A . 163 LEU HD23 1 1
13 52526 1 1 163 LEU HG H 9.182 -18.215 -9.243 1.00 . A A . 163 LEU HG 1 1
13 52527 1 1 163 LEU N N 5.812 -19.406 -11.090 1.00 . A A . 163 LEU N 1 1
13 52528 1 1 163 LEU O O 7.105 -22.328 -9.428 1.00 . A A . 163 LEU O 1 1
13 52529 1 1 164 LYS C C 4.460 -23.202 -8.435 1.00 . A A . 164 LYS C 1 1
13 52530 1 1 164 LYS CA C 4.824 -21.812 -7.919 1.00 . A A . 164 LYS CA 1 1
13 52531 1 1 164 LYS CB C 3.597 -21.133 -7.295 1.00 . A A . 164 LYS CB 1 1
13 52532 1 1 164 LYS CD C 1.930 -22.840 -6.505 1.00 . A A . 164 LYS CD 1 1
13 52533 1 1 164 LYS CE C 1.907 -24.057 -5.601 1.00 . A A . 164 LYS CE 1 1
13 52534 1 1 164 LYS CG C 3.022 -21.867 -6.095 1.00 . A A . 164 LYS CG 1 1
13 52535 1 1 164 LYS H H 4.871 -20.172 -9.252 1.00 . A A . 164 LYS H 1 1
13 52536 1 1 164 LYS HA H 5.596 -21.906 -7.169 1.00 . A A . 164 LYS HA 1 1
13 52537 1 1 164 LYS HB2 H 3.875 -20.140 -6.979 1.00 . A A . 164 LYS HB2 1 1
13 52538 1 1 164 LYS HB3 H 2.826 -21.058 -8.047 1.00 . A A . 164 LYS HB3 1 1
13 52539 1 1 164 LYS HD2 H 0.975 -22.341 -6.449 1.00 . A A . 164 LYS HD2 1 1
13 52540 1 1 164 LYS HD3 H 2.111 -23.161 -7.522 1.00 . A A . 164 LYS HD3 1 1
13 52541 1 1 164 LYS HE2 H 2.922 -24.321 -5.347 1.00 . A A . 164 LYS HE2 1 1
13 52542 1 1 164 LYS HE3 H 1.365 -23.809 -4.701 1.00 . A A . 164 LYS HE3 1 1
13 52543 1 1 164 LYS HG2 H 3.813 -22.415 -5.606 1.00 . A A . 164 LYS HG2 1 1
13 52544 1 1 164 LYS HG3 H 2.606 -21.144 -5.411 1.00 . A A . 164 LYS HG3 1 1
13 52545 1 1 164 LYS HZ1 H 1.965 -25.934 -6.509 1.00 . A A . 164 LYS HZ1 1 1
13 52546 1 1 164 LYS HZ2 H 0.767 -24.911 -7.130 1.00 . A A . 164 LYS HZ2 1 1
13 52547 1 1 164 LYS HZ3 H 0.557 -25.647 -5.616 1.00 . A A . 164 LYS HZ3 1 1
13 52548 1 1 164 LYS N N 5.345 -20.991 -9.005 1.00 . A A . 164 LYS N 1 1
13 52549 1 1 164 LYS NZ N 1.255 -25.218 -6.257 1.00 . A A . 164 LYS NZ 1 1
13 52550 1 1 164 LYS O O 4.627 -24.204 -7.739 1.00 . A A . 164 LYS O 1 1
13 52551 1 1 165 GLU C C 4.779 -25.167 -10.987 1.00 . A A . 165 GLU C 1 1
13 52552 1 1 165 GLU CA C 3.588 -24.508 -10.295 1.00 . A A . 165 GLU CA 1 1
13 52553 1 1 165 GLU CB C 2.462 -24.257 -11.301 1.00 . A A . 165 GLU CB 1 1
13 52554 1 1 165 GLU CD C 0.603 -24.864 -9.711 1.00 . A A . 165 GLU CD 1 1
13 52555 1 1 165 GLU CG C 1.158 -23.822 -10.656 1.00 . A A . 165 GLU CG 1 1
13 52556 1 1 165 GLU H H 3.895 -22.418 -10.184 1.00 . A A . 165 GLU H 1 1
13 52557 1 1 165 GLU HA H 3.227 -25.167 -9.519 1.00 . A A . 165 GLU HA 1 1
13 52558 1 1 165 GLU HB2 H 2.774 -23.485 -11.987 1.00 . A A . 165 GLU HB2 1 1
13 52559 1 1 165 GLU HB3 H 2.279 -25.167 -11.854 1.00 . A A . 165 GLU HB3 1 1
13 52560 1 1 165 GLU HG2 H 1.330 -22.913 -10.101 1.00 . A A . 165 GLU HG2 1 1
13 52561 1 1 165 GLU HG3 H 0.431 -23.638 -11.433 1.00 . A A . 165 GLU HG3 1 1
13 52562 1 1 165 GLU N N 3.982 -23.251 -9.671 1.00 . A A . 165 GLU N 1 1
13 52563 1 1 165 GLU O O 4.615 -25.966 -11.911 1.00 . A A . 165 GLU O 1 1
13 52564 1 1 165 GLU OE1 O 0.605 -26.059 -10.071 1.00 . A A . 165 GLU OE1 1 1
13 52565 1 1 165 GLU OE2 O 0.163 -24.497 -8.601 1.00 . A A . 165 GLU OE2 1 1
13 52566 1 1 166 LYS C C 8.197 -25.700 -9.992 1.00 . A A . 166 LYS C 1 1
13 52567 1 1 166 LYS CA C 7.202 -25.372 -11.096 1.00 . A A . 166 LYS CA 1 1
13 52568 1 1 166 LYS CB C 7.829 -24.381 -12.081 1.00 . A A . 166 LYS CB 1 1
13 52569 1 1 166 LYS CD C 7.581 -25.556 -14.292 1.00 . A A . 166 LYS CD 1 1
13 52570 1 1 166 LYS CE C 6.778 -25.642 -15.578 1.00 . A A . 166 LYS CE 1 1
13 52571 1 1 166 LYS CG C 7.157 -24.365 -13.444 1.00 . A A . 166 LYS CG 1 1
13 52572 1 1 166 LYS H H 6.038 -24.180 -9.793 1.00 . A A . 166 LYS H 1 1
13 52573 1 1 166 LYS HA H 6.949 -26.280 -11.621 1.00 . A A . 166 LYS HA 1 1
13 52574 1 1 166 LYS HB2 H 7.769 -23.389 -11.660 1.00 . A A . 166 LYS HB2 1 1
13 52575 1 1 166 LYS HB3 H 8.868 -24.642 -12.219 1.00 . A A . 166 LYS HB3 1 1
13 52576 1 1 166 LYS HD2 H 8.627 -25.456 -14.540 1.00 . A A . 166 LYS HD2 1 1
13 52577 1 1 166 LYS HD3 H 7.430 -26.462 -13.723 1.00 . A A . 166 LYS HD3 1 1
13 52578 1 1 166 LYS HE2 H 5.772 -25.954 -15.342 1.00 . A A . 166 LYS HE2 1 1
13 52579 1 1 166 LYS HE3 H 6.753 -24.667 -16.039 1.00 . A A . 166 LYS HE3 1 1
13 52580 1 1 166 LYS HG2 H 6.087 -24.398 -13.304 1.00 . A A . 166 LYS HG2 1 1
13 52581 1 1 166 LYS HG3 H 7.426 -23.453 -13.956 1.00 . A A . 166 LYS HG3 1 1
13 52582 1 1 166 LYS HZ1 H 7.400 -27.560 -16.111 1.00 . A A . 166 LYS HZ1 1 1
13 52583 1 1 166 LYS HZ2 H 8.342 -26.320 -16.782 1.00 . A A . 166 LYS HZ2 1 1
13 52584 1 1 166 LYS HZ3 H 6.798 -26.647 -17.403 1.00 . A A . 166 LYS HZ3 1 1
13 52585 1 1 166 LYS N N 5.977 -24.823 -10.533 1.00 . A A . 166 LYS N 1 1
13 52586 1 1 166 LYS NZ N 7.368 -26.610 -16.534 1.00 . A A . 166 LYS NZ 1 1
13 52587 1 1 166 LYS O O 8.696 -26.824 -9.904 1.00 . A A . 166 LYS O 1 1
13 52588 1 1 167 MET C C 8.884 -24.194 -6.798 1.00 . A A . 167 MET C 1 1
13 52589 1 1 167 MET CA C 9.413 -24.886 -8.047 1.00 . A A . 167 MET CA 1 1
13 52590 1 1 167 MET CB C 10.779 -24.309 -8.438 1.00 . A A . 167 MET CB 1 1
13 52591 1 1 167 MET CE C 13.801 -25.182 -9.259 1.00 . A A . 167 MET CE 1 1
13 52592 1 1 167 MET CG C 11.861 -24.516 -7.390 1.00 . A A . 167 MET CG 1 1
13 52593 1 1 167 MET H H 8.020 -23.849 -9.250 1.00 . A A . 167 MET H 1 1
13 52594 1 1 167 MET HA H 9.516 -25.941 -7.849 1.00 . A A . 167 MET HA 1 1
13 52595 1 1 167 MET HB2 H 11.105 -24.777 -9.354 1.00 . A A . 167 MET HB2 1 1
13 52596 1 1 167 MET HB3 H 10.672 -23.246 -8.607 1.00 . A A . 167 MET HB3 1 1
13 52597 1 1 167 MET HE1 H 13.750 -26.181 -8.852 1.00 . A A . 167 MET HE1 1 1
13 52598 1 1 167 MET HE2 H 14.783 -25.011 -9.675 1.00 . A A . 167 MET HE2 1 1
13 52599 1 1 167 MET HE3 H 13.058 -25.069 -10.036 1.00 . A A . 167 MET HE3 1 1
13 52600 1 1 167 MET HG2 H 11.601 -23.948 -6.509 1.00 . A A . 167 MET HG2 1 1
13 52601 1 1 167 MET HG3 H 11.904 -25.567 -7.139 1.00 . A A . 167 MET HG3 1 1
13 52602 1 1 167 MET N N 8.472 -24.720 -9.145 1.00 . A A . 167 MET N 1 1
13 52603 1 1 167 MET O O 8.135 -23.224 -6.893 1.00 . A A . 167 MET O 1 1
13 52604 1 1 167 MET SD S 13.492 -23.990 -7.956 1.00 . A A . 167 MET SD 1 1
13 52605 1 1 168 LYS C C 9.520 -22.792 -4.127 1.00 . A A . 168 LYS C 1 1
13 52606 1 1 168 LYS CA C 8.824 -24.129 -4.371 1.00 . A A . 168 LYS CA 1 1
13 52607 1 1 168 LYS CB C 9.093 -25.102 -3.218 1.00 . A A . 168 LYS CB 1 1
13 52608 1 1 168 LYS CD C 10.683 -26.798 -2.249 1.00 . A A . 168 LYS CD 1 1
13 52609 1 1 168 LYS CE C 10.025 -28.002 -2.903 1.00 . A A . 168 LYS CE 1 1
13 52610 1 1 168 LYS CG C 10.542 -25.551 -3.107 1.00 . A A . 168 LYS CG 1 1
13 52611 1 1 168 LYS H H 9.847 -25.488 -5.625 1.00 . A A . 168 LYS H 1 1
13 52612 1 1 168 LYS HA H 7.761 -23.954 -4.441 1.00 . A A . 168 LYS HA 1 1
13 52613 1 1 168 LYS HB2 H 8.814 -24.628 -2.288 1.00 . A A . 168 LYS HB2 1 1
13 52614 1 1 168 LYS HB3 H 8.481 -25.980 -3.358 1.00 . A A . 168 LYS HB3 1 1
13 52615 1 1 168 LYS HD2 H 11.733 -27.009 -2.108 1.00 . A A . 168 LYS HD2 1 1
13 52616 1 1 168 LYS HD3 H 10.219 -26.620 -1.290 1.00 . A A . 168 LYS HD3 1 1
13 52617 1 1 168 LYS HE2 H 8.970 -27.988 -2.675 1.00 . A A . 168 LYS HE2 1 1
13 52618 1 1 168 LYS HE3 H 10.164 -27.935 -3.970 1.00 . A A . 168 LYS HE3 1 1
13 52619 1 1 168 LYS HG2 H 10.920 -25.767 -4.096 1.00 . A A . 168 LYS HG2 1 1
13 52620 1 1 168 LYS HG3 H 11.122 -24.754 -2.666 1.00 . A A . 168 LYS HG3 1 1
13 52621 1 1 168 LYS HZ1 H 10.046 -30.083 -2.760 1.00 . A A . 168 LYS HZ1 1 1
13 52622 1 1 168 LYS HZ2 H 10.621 -29.295 -1.379 1.00 . A A . 168 LYS HZ2 1 1
13 52623 1 1 168 LYS HZ3 H 11.588 -29.377 -2.770 1.00 . A A . 168 LYS HZ3 1 1
13 52624 1 1 168 LYS N N 9.260 -24.707 -5.635 1.00 . A A . 168 LYS N 1 1
13 52625 1 1 168 LYS NZ N 10.608 -29.278 -2.418 1.00 . A A . 168 LYS NZ 1 1
13 52626 1 1 168 LYS O O 10.736 -22.676 -4.277 1.00 . A A . 168 LYS O 1 1
13 52627 1 1 169 ILE C C 8.560 -19.822 -2.313 1.00 . A A . 169 ILE C 1 1
13 52628 1 1 169 ILE CA C 9.259 -20.449 -3.516 1.00 . A A . 169 ILE CA 1 1
13 52629 1 1 169 ILE CB C 9.076 -19.508 -4.741 1.00 . A A . 169 ILE CB 1 1
13 52630 1 1 169 ILE CD1 C 6.791 -20.370 -5.569 1.00 . A A . 169 ILE CD1 1 1
13 52631 1 1 169 ILE CG1 C 7.587 -19.205 -5.014 1.00 . A A . 169 ILE CG1 1 1
13 52632 1 1 169 ILE CG2 C 9.748 -20.081 -5.984 1.00 . A A . 169 ILE CG2 1 1
13 52633 1 1 169 ILE H H 7.779 -21.950 -3.648 1.00 . A A . 169 ILE H 1 1
13 52634 1 1 169 ILE HA H 10.314 -20.536 -3.306 1.00 . A A . 169 ILE HA 1 1
13 52635 1 1 169 ILE HB H 9.574 -18.580 -4.508 1.00 . A A . 169 ILE HB 1 1
13 52636 1 1 169 ILE HD11 H 5.789 -20.041 -5.806 1.00 . A A . 169 ILE HD11 1 1
13 52637 1 1 169 ILE HD12 H 6.745 -21.158 -4.832 1.00 . A A . 169 ILE HD12 1 1
13 52638 1 1 169 ILE HD13 H 7.268 -20.743 -6.463 1.00 . A A . 169 ILE HD13 1 1
13 52639 1 1 169 ILE HG12 H 7.119 -18.905 -4.090 1.00 . A A . 169 ILE HG12 1 1
13 52640 1 1 169 ILE HG13 H 7.521 -18.391 -5.723 1.00 . A A . 169 ILE HG13 1 1
13 52641 1 1 169 ILE HG21 H 9.350 -21.063 -6.186 1.00 . A A . 169 ILE HG21 1 1
13 52642 1 1 169 ILE HG22 H 10.813 -20.150 -5.819 1.00 . A A . 169 ILE HG22 1 1
13 52643 1 1 169 ILE HG23 H 9.557 -19.434 -6.826 1.00 . A A . 169 ILE HG23 1 1
13 52644 1 1 169 ILE N N 8.738 -21.787 -3.764 1.00 . A A . 169 ILE N 1 1
13 52645 1 1 169 ILE O O 7.946 -20.534 -1.516 1.00 . A A . 169 ILE O 1 1
13 52646 1 1 170 GLU C C 8.715 -17.964 0.221 1.00 . A A . 170 GLU C 1 1
13 52647 1 1 170 GLU CA C 8.036 -17.724 -1.126 1.00 . A A . 170 GLU CA 1 1
13 52648 1 1 170 GLU CB C 6.535 -18.034 -1.046 1.00 . A A . 170 GLU CB 1 1
13 52649 1 1 170 GLU CD C 5.119 -18.506 0.981 1.00 . A A . 170 GLU CD 1 1
13 52650 1 1 170 GLU CG C 5.841 -17.450 0.173 1.00 . A A . 170 GLU CG 1 1
13 52651 1 1 170 GLU H H 9.186 -18.011 -2.873 1.00 . A A . 170 GLU H 1 1
13 52652 1 1 170 GLU HA H 8.152 -16.681 -1.374 1.00 . A A . 170 GLU HA 1 1
13 52653 1 1 170 GLU HB2 H 6.053 -17.637 -1.929 1.00 . A A . 170 GLU HB2 1 1
13 52654 1 1 170 GLU HB3 H 6.403 -19.106 -1.028 1.00 . A A . 170 GLU HB3 1 1
13 52655 1 1 170 GLU HG2 H 6.582 -16.977 0.802 1.00 . A A . 170 GLU HG2 1 1
13 52656 1 1 170 GLU HG3 H 5.123 -16.711 -0.154 1.00 . A A . 170 GLU HG3 1 1
13 52657 1 1 170 GLU N N 8.663 -18.493 -2.201 1.00 . A A . 170 GLU N 1 1
13 52658 1 1 170 GLU O O 8.622 -19.045 0.803 1.00 . A A . 170 GLU O 1 1
13 52659 1 1 170 GLU OE1 O 3.969 -18.835 0.642 1.00 . A A . 170 GLU OE1 1 1
13 52660 1 1 170 GLU OE2 O 5.705 -19.017 1.959 1.00 . A A . 170 GLU OE2 1 1
13 52661 1 1 171 ARG C C 10.010 -15.651 2.683 1.00 . A A . 171 ARG C 1 1
13 52662 1 1 171 ARG CA C 10.095 -17.002 1.985 1.00 . A A . 171 ARG CA 1 1
13 52663 1 1 171 ARG CB C 11.561 -17.404 1.795 1.00 . A A . 171 ARG CB 1 1
13 52664 1 1 171 ARG CD C 11.615 -19.574 3.075 1.00 . A A . 171 ARG CD 1 1
13 52665 1 1 171 ARG CG C 11.784 -18.908 1.719 1.00 . A A . 171 ARG CG 1 1
13 52666 1 1 171 ARG CZ C 9.555 -19.726 4.429 1.00 . A A . 171 ARG CZ 1 1
13 52667 1 1 171 ARG H H 9.455 -16.109 0.182 1.00 . A A . 171 ARG H 1 1
13 52668 1 1 171 ARG HA H 9.599 -17.742 2.595 1.00 . A A . 171 ARG HA 1 1
13 52669 1 1 171 ARG HB2 H 11.927 -16.963 0.878 1.00 . A A . 171 ARG HB2 1 1
13 52670 1 1 171 ARG HB3 H 12.137 -17.018 2.624 1.00 . A A . 171 ARG HB3 1 1
13 52671 1 1 171 ARG HD2 H 12.259 -20.439 3.116 1.00 . A A . 171 ARG HD2 1 1
13 52672 1 1 171 ARG HD3 H 11.908 -18.875 3.843 1.00 . A A . 171 ARG HD3 1 1
13 52673 1 1 171 ARG HE H 9.808 -20.549 2.623 1.00 . A A . 171 ARG HE 1 1
13 52674 1 1 171 ARG HG2 H 11.067 -19.332 1.032 1.00 . A A . 171 ARG HG2 1 1
13 52675 1 1 171 ARG HG3 H 12.786 -19.094 1.357 1.00 . A A . 171 ARG HG3 1 1
13 52676 1 1 171 ARG HH11 H 11.005 -18.569 5.245 1.00 . A A . 171 ARG HH11 1 1
13 52677 1 1 171 ARG HH12 H 9.577 -18.751 6.211 1.00 . A A . 171 ARG HH12 1 1
13 52678 1 1 171 ARG HH21 H 7.925 -20.796 3.871 1.00 . A A . 171 ARG HH21 1 1
13 52679 1 1 171 ARG HH22 H 7.812 -20.025 5.423 1.00 . A A . 171 ARG HH22 1 1
13 52680 1 1 171 ARG N N 9.405 -16.939 0.704 1.00 . A A . 171 ARG N 1 1
13 52681 1 1 171 ARG NE N 10.239 -20.001 3.320 1.00 . A A . 171 ARG NE 1 1
13 52682 1 1 171 ARG NH1 N 10.087 -18.949 5.370 1.00 . A A . 171 ARG NH1 1 1
13 52683 1 1 171 ARG NH2 N 8.331 -20.218 4.588 1.00 . A A . 171 ARG NH2 1 1
13 52684 1 1 171 ARG O O 10.716 -14.711 2.320 1.00 . A A . 171 ARG O 1 1
13 52685 1 1 172 ALA C C 10.181 -13.974 5.224 1.00 . A A . 172 ALA C 1 1
13 52686 1 1 172 ALA CA C 8.934 -14.322 4.415 1.00 . A A . 172 ALA CA 1 1
13 52687 1 1 172 ALA CB C 7.726 -14.446 5.331 1.00 . A A . 172 ALA CB 1 1
13 52688 1 1 172 ALA H H 8.578 -16.338 3.889 1.00 . A A . 172 ALA H 1 1
13 52689 1 1 172 ALA HA H 8.740 -13.527 3.710 1.00 . A A . 172 ALA HA 1 1
13 52690 1 1 172 ALA HB1 H 7.909 -15.220 6.063 1.00 . A A . 172 ALA HB1 1 1
13 52691 1 1 172 ALA HB2 H 6.854 -14.704 4.746 1.00 . A A . 172 ALA HB2 1 1
13 52692 1 1 172 ALA HB3 H 7.557 -13.506 5.834 1.00 . A A . 172 ALA HB3 1 1
13 52693 1 1 172 ALA N N 9.124 -15.556 3.664 1.00 . A A . 172 ALA N 1 1
13 52694 1 1 172 ALA O O 10.762 -14.834 5.888 1.00 . A A . 172 ALA O 1 1
13 52695 1 1 173 HIS C C 11.564 -10.799 6.326 1.00 . A A . 173 HIS C 1 1
13 52696 1 1 173 HIS CA C 11.761 -12.244 5.881 1.00 . A A . 173 HIS CA 1 1
13 52697 1 1 173 HIS CB C 13.010 -12.360 5.003 1.00 . A A . 173 HIS CB 1 1
13 52698 1 1 173 HIS CD2 C 14.363 -13.998 6.489 1.00 . A A . 173 HIS CD2 1 1
13 52699 1 1 173 HIS CE1 C 16.288 -12.959 6.451 1.00 . A A . 173 HIS CE1 1 1
13 52700 1 1 173 HIS CG C 14.208 -12.887 5.733 1.00 . A A . 173 HIS CG 1 1
13 52701 1 1 173 HIS H H 10.087 -12.078 4.602 1.00 . A A . 173 HIS H 1 1
13 52702 1 1 173 HIS HA H 11.885 -12.865 6.756 1.00 . A A . 173 HIS HA 1 1
13 52703 1 1 173 HIS HB2 H 12.802 -13.029 4.180 1.00 . A A . 173 HIS HB2 1 1
13 52704 1 1 173 HIS HB3 H 13.259 -11.385 4.614 1.00 . A A . 173 HIS HB3 1 1
13 52705 1 1 173 HIS HD1 H 15.649 -11.405 5.271 1.00 . A A . 173 HIS HD1 1 1
13 52706 1 1 173 HIS HD2 H 13.602 -14.732 6.714 1.00 . A A . 173 HIS HD2 1 1
13 52707 1 1 173 HIS HE1 H 17.323 -12.706 6.630 1.00 . A A . 173 HIS HE1 1 1
13 52708 1 1 173 HIS HE2 H 16.025 -14.626 7.605 1.00 . A A . 173 HIS HE2 1 1
13 52709 1 1 173 HIS N N 10.588 -12.712 5.158 1.00 . A A . 173 HIS N 1 1
13 52710 1 1 173 HIS ND1 N 15.434 -12.255 5.733 1.00 . A A . 173 HIS ND1 1 1
13 52711 1 1 173 HIS NE2 N 15.664 -14.018 6.926 1.00 . A A . 173 HIS NE2 1 1
13 52712 1 1 173 HIS O O 11.891 -9.867 5.595 1.00 . A A . 173 HIS O 1 1
13 52713 1 1 174 MET C C 12.007 -8.724 8.727 1.00 . A A . 174 MET C 1 1
13 52714 1 1 174 MET CA C 10.759 -9.286 8.052 1.00 . A A . 174 MET CA 1 1
13 52715 1 1 174 MET CB C 9.588 -9.305 9.043 1.00 . A A . 174 MET CB 1 1
13 52716 1 1 174 MET CE C 9.550 -12.631 11.559 1.00 . A A . 174 MET CE 1 1
13 52717 1 1 174 MET CG C 9.809 -10.193 10.262 1.00 . A A . 174 MET CG 1 1
13 52718 1 1 174 MET H H 10.759 -11.402 8.054 1.00 . A A . 174 MET H 1 1
13 52719 1 1 174 MET HA H 10.500 -8.643 7.222 1.00 . A A . 174 MET HA 1 1
13 52720 1 1 174 MET HB2 H 9.413 -8.298 9.391 1.00 . A A . 174 MET HB2 1 1
13 52721 1 1 174 MET HB3 H 8.703 -9.652 8.528 1.00 . A A . 174 MET HB3 1 1
13 52722 1 1 174 MET HE1 H 8.749 -12.158 12.110 1.00 . A A . 174 MET HE1 1 1
13 52723 1 1 174 MET HE2 H 10.488 -12.448 12.060 1.00 . A A . 174 MET HE2 1 1
13 52724 1 1 174 MET HE3 H 9.370 -13.694 11.506 1.00 . A A . 174 MET HE3 1 1
13 52725 1 1 174 MET HG2 H 10.810 -10.027 10.631 1.00 . A A . 174 MET HG2 1 1
13 52726 1 1 174 MET HG3 H 9.096 -9.914 11.026 1.00 . A A . 174 MET HG3 1 1
13 52727 1 1 174 MET N N 11.006 -10.619 7.517 1.00 . A A . 174 MET N 1 1
13 52728 1 1 174 MET O O 13.013 -9.419 8.876 1.00 . A A . 174 MET O 1 1
13 52729 1 1 174 MET SD S 9.612 -11.951 9.901 1.00 . A A . 174 MET SD 1 1
13 52730 1 1 175 ARG C C 13.082 -7.130 11.275 1.00 . A A . 175 ARG C 1 1
13 52731 1 1 175 ARG CA C 13.050 -6.798 9.787 1.00 . A A . 175 ARG CA 1 1
13 52732 1 1 175 ARG CB C 12.949 -5.281 9.595 1.00 . A A . 175 ARG CB 1 1
13 52733 1 1 175 ARG CD C 14.086 -4.741 7.410 1.00 . A A . 175 ARG CD 1 1
13 52734 1 1 175 ARG CG C 12.759 -4.848 8.147 1.00 . A A . 175 ARG CG 1 1
13 52735 1 1 175 ARG CZ C 13.837 -2.977 5.685 1.00 . A A . 175 ARG CZ 1 1
13 52736 1 1 175 ARG H H 11.091 -6.976 9.020 1.00 . A A . 175 ARG H 1 1
13 52737 1 1 175 ARG HA H 13.961 -7.151 9.328 1.00 . A A . 175 ARG HA 1 1
13 52738 1 1 175 ARG HB2 H 12.113 -4.915 10.169 1.00 . A A . 175 ARG HB2 1 1
13 52739 1 1 175 ARG HB3 H 13.856 -4.825 9.966 1.00 . A A . 175 ARG HB3 1 1
13 52740 1 1 175 ARG HD2 H 14.726 -4.050 7.940 1.00 . A A . 175 ARG HD2 1 1
13 52741 1 1 175 ARG HD3 H 14.552 -5.716 7.388 1.00 . A A . 175 ARG HD3 1 1
13 52742 1 1 175 ARG HE H 13.836 -4.952 5.329 1.00 . A A . 175 ARG HE 1 1
13 52743 1 1 175 ARG HG2 H 12.139 -5.575 7.644 1.00 . A A . 175 ARG HG2 1 1
13 52744 1 1 175 ARG HG3 H 12.270 -3.884 8.132 1.00 . A A . 175 ARG HG3 1 1
13 52745 1 1 175 ARG HH11 H 14.094 -2.257 7.563 1.00 . A A . 175 ARG HH11 1 1
13 52746 1 1 175 ARG HH12 H 13.897 -1.046 6.338 1.00 . A A . 175 ARG HH12 1 1
13 52747 1 1 175 ARG HH21 H 13.581 -3.367 3.714 1.00 . A A . 175 ARG HH21 1 1
13 52748 1 1 175 ARG HH22 H 13.594 -1.683 4.145 1.00 . A A . 175 ARG HH22 1 1
13 52749 1 1 175 ARG N N 11.930 -7.465 9.139 1.00 . A A . 175 ARG N 1 1
13 52750 1 1 175 ARG NE N 13.910 -4.267 6.035 1.00 . A A . 175 ARG NE 1 1
13 52751 1 1 175 ARG NH1 N 13.951 -2.021 6.604 1.00 . A A . 175 ARG NH1 1 1
13 52752 1 1 175 ARG NH2 N 13.658 -2.650 4.413 1.00 . A A . 175 ARG NH2 1 1
13 52753 1 1 175 ARG O O 12.035 -7.250 11.918 1.00 . A A . 175 ARG O 1 1
13 52754 1 1 176 LEU C C 15.392 -6.567 13.882 1.00 . A A . 176 LEU C 1 1
13 52755 1 1 176 LEU CA C 14.464 -7.583 13.226 1.00 . A A . 176 LEU CA 1 1
13 52756 1 1 176 LEU CB C 15.043 -8.991 13.388 1.00 . A A . 176 LEU CB 1 1
13 52757 1 1 176 LEU CD1 C 13.029 -10.382 12.812 1.00 . A A . 176 LEU CD1 1 1
13 52758 1 1 176 LEU CD2 C 14.798 -11.309 14.313 1.00 . A A . 176 LEU CD2 1 1
13 52759 1 1 176 LEU CG C 14.058 -10.053 13.882 1.00 . A A . 176 LEU CG 1 1
13 52760 1 1 176 LEU H H 15.075 -7.158 11.255 1.00 . A A . 176 LEU H 1 1
13 52761 1 1 176 LEU HA H 13.498 -7.540 13.704 1.00 . A A . 176 LEU HA 1 1
13 52762 1 1 176 LEU HB2 H 15.431 -9.308 12.431 1.00 . A A . 176 LEU HB2 1 1
13 52763 1 1 176 LEU HB3 H 15.863 -8.941 14.090 1.00 . A A . 176 LEU HB3 1 1
13 52764 1 1 176 LEU HD11 H 12.344 -11.127 13.191 1.00 . A A . 176 LEU HD11 1 1
13 52765 1 1 176 LEU HD12 H 13.530 -10.768 11.936 1.00 . A A . 176 LEU HD12 1 1
13 52766 1 1 176 LEU HD13 H 12.481 -9.489 12.548 1.00 . A A . 176 LEU HD13 1 1
13 52767 1 1 176 LEU HD21 H 15.506 -11.063 15.089 1.00 . A A . 176 LEU HD21 1 1
13 52768 1 1 176 LEU HD22 H 15.322 -11.725 13.466 1.00 . A A . 176 LEU HD22 1 1
13 52769 1 1 176 LEU HD23 H 14.088 -12.032 14.688 1.00 . A A . 176 LEU HD23 1 1
13 52770 1 1 176 LEU HG H 13.534 -9.668 14.743 1.00 . A A . 176 LEU HG 1 1
13 52771 1 1 176 LEU N N 14.283 -7.269 11.818 1.00 . A A . 176 LEU N 1 1
13 52772 1 1 176 LEU O O 16.133 -5.858 13.197 1.00 . A A . 176 LEU O 1 1
13 52773 1 1 177 ARG C C 16.963 -6.336 17.032 1.00 . A A . 177 ARG C 1 1
13 52774 1 1 177 ARG CA C 16.181 -5.583 15.963 1.00 . A A . 177 ARG CA 1 1
13 52775 1 1 177 ARG CB C 15.316 -4.490 16.603 1.00 . A A . 177 ARG CB 1 1
13 52776 1 1 177 ARG CD C 13.350 -3.918 18.065 1.00 . A A . 177 ARG CD 1 1
13 52777 1 1 177 ARG CG C 14.230 -5.029 17.521 1.00 . A A . 177 ARG CG 1 1
13 52778 1 1 177 ARG CZ C 12.041 -4.058 20.156 1.00 . A A . 177 ARG CZ 1 1
13 52779 1 1 177 ARG H H 14.751 -7.117 15.693 1.00 . A A . 177 ARG H 1 1
13 52780 1 1 177 ARG HA H 16.878 -5.125 15.277 1.00 . A A . 177 ARG HA 1 1
13 52781 1 1 177 ARG HB2 H 15.951 -3.835 17.180 1.00 . A A . 177 ARG HB2 1 1
13 52782 1 1 177 ARG HB3 H 14.841 -3.919 15.820 1.00 . A A . 177 ARG HB3 1 1
13 52783 1 1 177 ARG HD2 H 13.957 -3.254 18.659 1.00 . A A . 177 ARG HD2 1 1
13 52784 1 1 177 ARG HD3 H 12.925 -3.374 17.235 1.00 . A A . 177 ARG HD3 1 1
13 52785 1 1 177 ARG HE H 11.672 -5.115 18.487 1.00 . A A . 177 ARG HE 1 1
13 52786 1 1 177 ARG HG2 H 13.612 -5.720 16.965 1.00 . A A . 177 ARG HG2 1 1
13 52787 1 1 177 ARG HG3 H 14.695 -5.545 18.348 1.00 . A A . 177 ARG HG3 1 1
13 52788 1 1 177 ARG HH11 H 13.544 -2.684 20.202 1.00 . A A . 177 ARG HH11 1 1
13 52789 1 1 177 ARG HH12 H 12.621 -2.843 21.670 1.00 . A A . 177 ARG HH12 1 1
13 52790 1 1 177 ARG HH21 H 10.452 -5.289 20.426 1.00 . A A . 177 ARG HH21 1 1
13 52791 1 1 177 ARG HH22 H 10.884 -4.315 21.794 1.00 . A A . 177 ARG HH22 1 1
13 52792 1 1 177 ARG N N 15.352 -6.507 15.204 1.00 . A A . 177 ARG N 1 1
13 52793 1 1 177 ARG NE N 12.265 -4.439 18.895 1.00 . A A . 177 ARG NE 1 1
13 52794 1 1 177 ARG NH1 N 12.794 -3.124 20.721 1.00 . A A . 177 ARG NH1 1 1
13 52795 1 1 177 ARG NH2 N 11.047 -4.599 20.846 1.00 . A A . 177 ARG NH2 1 1
13 52796 1 1 177 ARG O O 16.550 -7.409 17.477 1.00 . A A . 177 ARG O 1 1
13 52797 1 1 178 PHE C C 19.094 -5.474 19.643 1.00 . A A . 178 PHE C 1 1
13 52798 1 1 178 PHE CA C 18.928 -6.403 18.446 1.00 . A A . 178 PHE CA 1 1
13 52799 1 1 178 PHE CB C 20.288 -6.738 17.833 1.00 . A A . 178 PHE CB 1 1
13 52800 1 1 178 PHE CD1 C 20.876 -8.840 19.047 1.00 . A A . 178 PHE CD1 1 1
13 52801 1 1 178 PHE CD2 C 22.310 -6.954 19.276 1.00 . A A . 178 PHE CD2 1 1
13 52802 1 1 178 PHE CE1 C 21.694 -9.570 19.881 1.00 . A A . 178 PHE CE1 1 1
13 52803 1 1 178 PHE CE2 C 23.132 -7.679 20.110 1.00 . A A . 178 PHE CE2 1 1
13 52804 1 1 178 PHE CG C 21.175 -7.527 18.737 1.00 . A A . 178 PHE CG 1 1
13 52805 1 1 178 PHE CZ C 22.825 -8.985 20.415 1.00 . A A . 178 PHE CZ 1 1
13 52806 1 1 178 PHE H H 18.366 -4.922 17.049 1.00 . A A . 178 PHE H 1 1
13 52807 1 1 178 PHE HA H 18.449 -7.317 18.770 1.00 . A A . 178 PHE HA 1 1
13 52808 1 1 178 PHE HB2 H 20.140 -7.317 16.932 1.00 . A A . 178 PHE HB2 1 1
13 52809 1 1 178 PHE HB3 H 20.799 -5.820 17.584 1.00 . A A . 178 PHE HB3 1 1
13 52810 1 1 178 PHE HD1 H 19.990 -9.296 18.628 1.00 . A A . 178 PHE HD1 1 1
13 52811 1 1 178 PHE HD2 H 22.553 -5.929 19.038 1.00 . A A . 178 PHE HD2 1 1
13 52812 1 1 178 PHE HE1 H 21.450 -10.595 20.117 1.00 . A A . 178 PHE HE1 1 1
13 52813 1 1 178 PHE HE2 H 24.017 -7.222 20.526 1.00 . A A . 178 PHE HE2 1 1
13 52814 1 1 178 PHE HZ H 23.468 -9.551 21.071 1.00 . A A . 178 PHE HZ 1 1
13 52815 1 1 178 PHE N N 18.087 -5.779 17.439 1.00 . A A . 178 PHE N 1 1
13 52816 1 1 178 PHE O O 19.403 -4.300 19.470 1.00 . A A . 178 PHE O 1 1
13 52817 1 1 179 ILE C C 19.919 -5.852 23.094 1.00 . A A . 179 ILE C 1 1
13 52818 1 1 179 ILE CA C 19.004 -5.188 22.065 1.00 . A A . 179 ILE CA 1 1
13 52819 1 1 179 ILE CB C 17.627 -4.950 22.730 1.00 . A A . 179 ILE CB 1 1
13 52820 1 1 179 ILE CD1 C 15.548 -5.895 21.607 1.00 . A A . 179 ILE CD1 1 1
13 52821 1 1 179 ILE CG1 C 16.533 -4.748 21.678 1.00 . A A . 179 ILE CG1 1 1
13 52822 1 1 179 ILE CG2 C 17.689 -3.752 23.664 1.00 . A A . 179 ILE CG2 1 1
13 52823 1 1 179 ILE H H 18.666 -6.954 20.933 1.00 . A A . 179 ILE H 1 1
13 52824 1 1 179 ILE HA H 19.419 -4.230 21.791 1.00 . A A . 179 ILE HA 1 1
13 52825 1 1 179 ILE HB H 17.387 -5.822 23.322 1.00 . A A . 179 ILE HB 1 1
13 52826 1 1 179 ILE HD11 H 16.078 -6.811 21.391 1.00 . A A . 179 ILE HD11 1 1
13 52827 1 1 179 ILE HD12 H 14.828 -5.703 20.826 1.00 . A A . 179 ILE HD12 1 1
13 52828 1 1 179 ILE HD13 H 15.037 -5.989 22.553 1.00 . A A . 179 ILE HD13 1 1
13 52829 1 1 179 ILE HG12 H 15.978 -3.849 21.907 1.00 . A A . 179 ILE HG12 1 1
13 52830 1 1 179 ILE HG13 H 16.992 -4.644 20.707 1.00 . A A . 179 ILE HG13 1 1
13 52831 1 1 179 ILE HG21 H 18.405 -3.943 24.448 1.00 . A A . 179 ILE HG21 1 1
13 52832 1 1 179 ILE HG22 H 16.715 -3.584 24.100 1.00 . A A . 179 ILE HG22 1 1
13 52833 1 1 179 ILE HG23 H 17.989 -2.875 23.108 1.00 . A A . 179 ILE HG23 1 1
13 52834 1 1 179 ILE N N 18.889 -5.999 20.852 1.00 . A A . 179 ILE N 1 1
13 52835 1 1 179 ILE O O 19.783 -7.048 23.374 1.00 . A A . 179 ILE O 1 1
13 52836 1 1 180 LEU C C 22.552 -4.442 25.319 1.00 . A A . 180 LEU C 1 1
13 52837 1 1 180 LEU CA C 21.759 -5.590 24.680 1.00 . A A . 180 LEU CA 1 1
13 52838 1 1 180 LEU CB C 22.708 -6.630 24.055 1.00 . A A . 180 LEU CB 1 1
13 52839 1 1 180 LEU CD1 C 24.977 -7.249 23.233 1.00 . A A . 180 LEU CD1 1 1
13 52840 1 1 180 LEU CD2 C 23.839 -5.227 22.305 1.00 . A A . 180 LEU CD2 1 1
13 52841 1 1 180 LEU CG C 24.044 -6.095 23.539 1.00 . A A . 180 LEU CG 1 1
13 52842 1 1 180 LEU H H 20.898 -4.130 23.405 1.00 . A A . 180 LEU H 1 1
13 52843 1 1 180 LEU HA H 21.171 -6.072 25.446 1.00 . A A . 180 LEU HA 1 1
13 52844 1 1 180 LEU HB2 H 22.912 -7.388 24.796 1.00 . A A . 180 LEU HB2 1 1
13 52845 1 1 180 LEU HB3 H 22.193 -7.097 23.228 1.00 . A A . 180 LEU HB3 1 1
13 52846 1 1 180 LEU HD11 H 24.569 -7.839 22.426 1.00 . A A . 180 LEU HD11 1 1
13 52847 1 1 180 LEU HD12 H 25.084 -7.867 24.113 1.00 . A A . 180 LEU HD12 1 1
13 52848 1 1 180 LEU HD13 H 25.943 -6.863 22.945 1.00 . A A . 180 LEU HD13 1 1
13 52849 1 1 180 LEU HD21 H 23.163 -5.722 21.625 1.00 . A A . 180 LEU HD21 1 1
13 52850 1 1 180 LEU HD22 H 24.787 -5.066 21.815 1.00 . A A . 180 LEU HD22 1 1
13 52851 1 1 180 LEU HD23 H 23.421 -4.275 22.599 1.00 . A A . 180 LEU HD23 1 1
13 52852 1 1 180 LEU HG H 24.503 -5.488 24.307 1.00 . A A . 180 LEU HG 1 1
13 52853 1 1 180 LEU N N 20.836 -5.075 23.669 1.00 . A A . 180 LEU N 1 1
13 52854 1 1 180 LEU O O 22.614 -3.344 24.762 1.00 . A A . 180 LEU O 1 1
13 52855 1 1 181 PRO C C 25.207 -3.264 26.440 1.00 . A A . 181 PRO C 1 1
13 52856 1 1 181 PRO CA C 23.940 -3.648 27.208 1.00 . A A . 181 PRO CA 1 1
13 52857 1 1 181 PRO CB C 24.302 -4.316 28.541 1.00 . A A . 181 PRO CB 1 1
13 52858 1 1 181 PRO CD C 23.070 -5.924 27.280 1.00 . A A . 181 PRO CD 1 1
13 52859 1 1 181 PRO CG C 24.176 -5.777 28.284 1.00 . A A . 181 PRO CG 1 1
13 52860 1 1 181 PRO HA H 23.356 -2.759 27.394 1.00 . A A . 181 PRO HA 1 1
13 52861 1 1 181 PRO HB2 H 25.310 -4.048 28.819 1.00 . A A . 181 PRO HB2 1 1
13 52862 1 1 181 PRO HB3 H 23.613 -3.991 29.306 1.00 . A A . 181 PRO HB3 1 1
13 52863 1 1 181 PRO HD2 H 23.247 -6.779 26.646 1.00 . A A . 181 PRO HD2 1 1
13 52864 1 1 181 PRO HD3 H 22.115 -6.011 27.777 1.00 . A A . 181 PRO HD3 1 1
13 52865 1 1 181 PRO HG2 H 25.103 -6.160 27.883 1.00 . A A . 181 PRO HG2 1 1
13 52866 1 1 181 PRO HG3 H 23.922 -6.291 29.201 1.00 . A A . 181 PRO HG3 1 1
13 52867 1 1 181 PRO N N 23.147 -4.670 26.509 1.00 . A A . 181 PRO N 1 1
13 52868 1 1 181 PRO O O 25.728 -4.050 25.645 1.00 . A A . 181 PRO O 1 1
13 52869 1 1 182 VAL C C 28.109 -2.453 26.261 1.00 . A A . 182 VAL C 1 1
13 52870 1 1 182 VAL CA C 26.903 -1.543 26.037 1.00 . A A . 182 VAL CA 1 1
13 52871 1 1 182 VAL CB C 27.261 -0.122 26.536 1.00 . A A . 182 VAL CB 1 1
13 52872 1 1 182 VAL CG1 C 28.386 0.478 25.707 1.00 . A A . 182 VAL CG1 1 1
13 52873 1 1 182 VAL CG2 C 26.044 0.785 26.506 1.00 . A A . 182 VAL CG2 1 1
13 52874 1 1 182 VAL H H 25.248 -1.489 27.359 1.00 . A A . 182 VAL H 1 1
13 52875 1 1 182 VAL HA H 26.699 -1.486 24.977 1.00 . A A . 182 VAL HA 1 1
13 52876 1 1 182 VAL HB H 27.601 -0.198 27.557 1.00 . A A . 182 VAL HB 1 1
13 52877 1 1 182 VAL HG11 H 28.026 0.692 24.712 1.00 . A A . 182 VAL HG11 1 1
13 52878 1 1 182 VAL HG12 H 29.204 -0.223 25.651 1.00 . A A . 182 VAL HG12 1 1
13 52879 1 1 182 VAL HG13 H 28.727 1.393 26.170 1.00 . A A . 182 VAL HG13 1 1
13 52880 1 1 182 VAL HG21 H 26.316 1.765 26.871 1.00 . A A . 182 VAL HG21 1 1
13 52881 1 1 182 VAL HG22 H 25.270 0.368 27.135 1.00 . A A . 182 VAL HG22 1 1
13 52882 1 1 182 VAL HG23 H 25.681 0.866 25.493 1.00 . A A . 182 VAL HG23 1 1
13 52883 1 1 182 VAL N N 25.704 -2.058 26.701 1.00 . A A . 182 VAL N 1 1
13 52884 1 1 182 VAL O O 28.956 -2.596 25.379 1.00 . A A . 182 VAL O 1 1
13 52885 1 1 183 ASN C C 29.559 -4.984 26.706 1.00 . A A . 183 ASN C 1 1
13 52886 1 1 183 ASN CA C 29.271 -3.963 27.804 1.00 . A A . 183 ASN CA 1 1
13 52887 1 1 183 ASN CB C 28.946 -4.700 29.104 1.00 . A A . 183 ASN CB 1 1
13 52888 1 1 183 ASN CG C 30.188 -5.196 29.823 1.00 . A A . 183 ASN CG 1 1
13 52889 1 1 183 ASN H H 27.452 -2.916 28.087 1.00 . A A . 183 ASN H 1 1
13 52890 1 1 183 ASN HA H 30.151 -3.358 27.956 1.00 . A A . 183 ASN HA 1 1
13 52891 1 1 183 ASN HB2 H 28.419 -4.028 29.766 1.00 . A A . 183 ASN HB2 1 1
13 52892 1 1 183 ASN HB3 H 28.315 -5.549 28.883 1.00 . A A . 183 ASN HB3 1 1
13 52893 1 1 183 ASN HD21 H 30.125 -6.938 28.846 1.00 . A A . 183 ASN HD21 1 1
13 52894 1 1 183 ASN HD22 H 31.418 -6.745 29.981 1.00 . A A . 183 ASN HD22 1 1
13 52895 1 1 183 ASN N N 28.169 -3.071 27.439 1.00 . A A . 183 ASN N 1 1
13 52896 1 1 183 ASN ND2 N 30.619 -6.412 29.521 1.00 . A A . 183 ASN ND2 1 1
13 52897 1 1 183 ASN O O 30.707 -5.164 26.303 1.00 . A A . 183 ASN O 1 1
13 52898 1 1 183 ASN OD1 O 30.756 -4.488 30.653 1.00 . A A . 183 ASN OD1 1 1
13 52899 1 1 184 GLU C C 28.413 -6.042 23.804 1.00 . A A . 184 GLU C 1 1
13 52900 1 1 184 GLU CA C 28.667 -6.643 25.180 1.00 . A A . 184 GLU CA 1 1
13 52901 1 1 184 GLU CB C 27.719 -7.818 25.428 1.00 . A A . 184 GLU CB 1 1
13 52902 1 1 184 GLU CD C 29.582 -8.901 26.738 1.00 . A A . 184 GLU CD 1 1
13 52903 1 1 184 GLU CG C 28.092 -8.650 26.642 1.00 . A A . 184 GLU CG 1 1
13 52904 1 1 184 GLU H H 27.624 -5.440 26.568 1.00 . A A . 184 GLU H 1 1
13 52905 1 1 184 GLU HA H 29.683 -7.002 25.218 1.00 . A A . 184 GLU HA 1 1
13 52906 1 1 184 GLU HB2 H 26.719 -7.433 25.574 1.00 . A A . 184 GLU HB2 1 1
13 52907 1 1 184 GLU HB3 H 27.726 -8.460 24.558 1.00 . A A . 184 GLU HB3 1 1
13 52908 1 1 184 GLU HG2 H 27.774 -8.128 27.534 1.00 . A A . 184 GLU HG2 1 1
13 52909 1 1 184 GLU HG3 H 27.584 -9.600 26.583 1.00 . A A . 184 GLU HG3 1 1
13 52910 1 1 184 GLU N N 28.516 -5.639 26.222 1.00 . A A . 184 GLU N 1 1
13 52911 1 1 184 GLU O O 28.971 -6.496 22.803 1.00 . A A . 184 GLU O 1 1
13 52912 1 1 184 GLU OE1 O 30.180 -9.358 25.741 1.00 . A A . 184 GLU OE1 1 1
13 52913 1 1 184 GLU OE2 O 30.165 -8.630 27.805 1.00 . A A . 184 GLU OE2 1 1
13 52914 1 1 185 GLY C C 28.472 -3.746 21.838 1.00 . A A . 185 GLY C 1 1
13 52915 1 1 185 GLY CA C 27.262 -4.356 22.512 1.00 . A A . 185 GLY CA 1 1
13 52916 1 1 185 GLY H H 27.181 -4.680 24.599 1.00 . A A . 185 GLY H 1 1
13 52917 1 1 185 GLY HA2 H 26.823 -5.085 21.845 1.00 . A A . 185 GLY HA2 1 1
13 52918 1 1 185 GLY HA3 H 26.538 -3.576 22.700 1.00 . A A . 185 GLY HA3 1 1
13 52919 1 1 185 GLY N N 27.586 -5.005 23.765 1.00 . A A . 185 GLY N 1 1
13 52920 1 1 185 GLY O O 28.546 -3.703 20.615 1.00 . A A . 185 GLY O 1 1
13 52921 1 1 186 LYS C C 31.443 -3.661 21.271 1.00 . A A . 186 LYS C 1 1
13 52922 1 1 186 LYS CA C 30.636 -2.673 22.117 1.00 . A A . 186 LYS CA 1 1
13 52923 1 1 186 LYS CB C 31.488 -2.157 23.273 1.00 . A A . 186 LYS CB 1 1
13 52924 1 1 186 LYS CD C 32.276 -0.117 24.526 1.00 . A A . 186 LYS CD 1 1
13 52925 1 1 186 LYS CE C 33.536 -0.815 25.021 1.00 . A A . 186 LYS CE 1 1
13 52926 1 1 186 LYS CG C 31.810 -0.672 23.184 1.00 . A A . 186 LYS CG 1 1
13 52927 1 1 186 LYS H H 29.300 -3.355 23.613 1.00 . A A . 186 LYS H 1 1
13 52928 1 1 186 LYS HA H 30.346 -1.841 21.497 1.00 . A A . 186 LYS HA 1 1
13 52929 1 1 186 LYS HB2 H 30.958 -2.334 24.198 1.00 . A A . 186 LYS HB2 1 1
13 52930 1 1 186 LYS HB3 H 32.416 -2.708 23.289 1.00 . A A . 186 LYS HB3 1 1
13 52931 1 1 186 LYS HD2 H 32.483 0.938 24.414 1.00 . A A . 186 LYS HD2 1 1
13 52932 1 1 186 LYS HD3 H 31.490 -0.252 25.254 1.00 . A A . 186 LYS HD3 1 1
13 52933 1 1 186 LYS HE2 H 33.752 -0.470 26.022 1.00 . A A . 186 LYS HE2 1 1
13 52934 1 1 186 LYS HE3 H 33.355 -1.880 25.041 1.00 . A A . 186 LYS HE3 1 1
13 52935 1 1 186 LYS HG2 H 32.594 -0.530 22.455 1.00 . A A . 186 LYS HG2 1 1
13 52936 1 1 186 LYS HG3 H 30.924 -0.136 22.869 1.00 . A A . 186 LYS HG3 1 1
13 52937 1 1 186 LYS HZ1 H 34.928 0.479 24.162 1.00 . A A . 186 LYS HZ1 1 1
13 52938 1 1 186 LYS HZ2 H 34.507 -0.825 23.172 1.00 . A A . 186 LYS HZ2 1 1
13 52939 1 1 186 LYS HZ3 H 35.538 -1.063 24.485 1.00 . A A . 186 LYS HZ3 1 1
13 52940 1 1 186 LYS N N 29.422 -3.287 22.638 1.00 . A A . 186 LYS N 1 1
13 52941 1 1 186 LYS NZ N 34.709 -0.537 24.150 1.00 . A A . 186 LYS NZ 1 1
13 52942 1 1 186 LYS O O 32.100 -3.272 20.305 1.00 . A A . 186 LYS O 1 1
13 52943 1 1 187 LYS C C 31.560 -6.157 19.491 1.00 . A A . 187 LYS C 1 1
13 52944 1 1 187 LYS CA C 32.094 -5.984 20.908 1.00 . A A . 187 LYS CA 1 1
13 52945 1 1 187 LYS CB C 32.002 -7.321 21.654 1.00 . A A . 187 LYS CB 1 1
13 52946 1 1 187 LYS CD C 32.422 -6.768 24.076 1.00 . A A . 187 LYS CD 1 1
13 52947 1 1 187 LYS CE C 33.093 -7.301 25.330 1.00 . A A . 187 LYS CE 1 1
13 52948 1 1 187 LYS CG C 32.959 -7.452 22.830 1.00 . A A . 187 LYS CG 1 1
13 52949 1 1 187 LYS H H 30.796 -5.191 22.379 1.00 . A A . 187 LYS H 1 1
13 52950 1 1 187 LYS HA H 33.131 -5.687 20.853 1.00 . A A . 187 LYS HA 1 1
13 52951 1 1 187 LYS HB2 H 30.995 -7.441 22.026 1.00 . A A . 187 LYS HB2 1 1
13 52952 1 1 187 LYS HB3 H 32.212 -8.120 20.960 1.00 . A A . 187 LYS HB3 1 1
13 52953 1 1 187 LYS HD2 H 32.609 -5.707 24.003 1.00 . A A . 187 LYS HD2 1 1
13 52954 1 1 187 LYS HD3 H 31.360 -6.945 24.143 1.00 . A A . 187 LYS HD3 1 1
13 52955 1 1 187 LYS HE2 H 34.164 -7.232 25.207 1.00 . A A . 187 LYS HE2 1 1
13 52956 1 1 187 LYS HE3 H 32.789 -6.696 26.171 1.00 . A A . 187 LYS HE3 1 1
13 52957 1 1 187 LYS HG2 H 33.104 -8.498 23.046 1.00 . A A . 187 LYS HG2 1 1
13 52958 1 1 187 LYS HG3 H 33.905 -7.002 22.564 1.00 . A A . 187 LYS HG3 1 1
13 52959 1 1 187 LYS HZ1 H 33.151 -9.034 26.491 1.00 . A A . 187 LYS HZ1 1 1
13 52960 1 1 187 LYS HZ2 H 33.079 -9.332 24.831 1.00 . A A . 187 LYS HZ2 1 1
13 52961 1 1 187 LYS HZ3 H 31.691 -8.823 25.661 1.00 . A A . 187 LYS HZ3 1 1
13 52962 1 1 187 LYS N N 31.365 -4.940 21.623 1.00 . A A . 187 LYS N 1 1
13 52963 1 1 187 LYS NZ N 32.731 -8.720 25.595 1.00 . A A . 187 LYS NZ 1 1
13 52964 1 1 187 LYS O O 32.330 -6.229 18.532 1.00 . A A . 187 LYS O 1 1
13 52965 1 1 188 LEU C C 29.453 -5.065 17.335 1.00 . A A . 188 LEU C 1 1
13 52966 1 1 188 LEU CA C 29.612 -6.399 18.058 1.00 . A A . 188 LEU CA 1 1
13 52967 1 1 188 LEU CB C 28.256 -7.096 18.201 1.00 . A A . 188 LEU CB 1 1
13 52968 1 1 188 LEU CD1 C 26.247 -5.657 18.649 1.00 . A A . 188 LEU CD1 1 1
13 52969 1 1 188 LEU CD2 C 26.718 -7.652 20.093 1.00 . A A . 188 LEU CD2 1 1
13 52970 1 1 188 LEU CG C 27.330 -6.524 19.276 1.00 . A A . 188 LEU CG 1 1
13 52971 1 1 188 LEU H H 29.674 -6.143 20.160 1.00 . A A . 188 LEU H 1 1
13 52972 1 1 188 LEU HA H 30.263 -7.028 17.468 1.00 . A A . 188 LEU HA 1 1
13 52973 1 1 188 LEU HB2 H 27.744 -7.039 17.251 1.00 . A A . 188 LEU HB2 1 1
13 52974 1 1 188 LEU HB3 H 28.434 -8.135 18.430 1.00 . A A . 188 LEU HB3 1 1
13 52975 1 1 188 LEU HD11 H 25.664 -6.252 17.960 1.00 . A A . 188 LEU HD11 1 1
13 52976 1 1 188 LEU HD12 H 26.705 -4.837 18.116 1.00 . A A . 188 LEU HD12 1 1
13 52977 1 1 188 LEU HD13 H 25.603 -5.268 19.423 1.00 . A A . 188 LEU HD13 1 1
13 52978 1 1 188 LEU HD21 H 27.504 -8.253 20.524 1.00 . A A . 188 LEU HD21 1 1
13 52979 1 1 188 LEU HD22 H 26.104 -8.268 19.452 1.00 . A A . 188 LEU HD22 1 1
13 52980 1 1 188 LEU HD23 H 26.110 -7.237 20.882 1.00 . A A . 188 LEU HD23 1 1
13 52981 1 1 188 LEU HG H 27.909 -5.901 19.945 1.00 . A A . 188 LEU HG 1 1
13 52982 1 1 188 LEU N N 30.239 -6.220 19.361 1.00 . A A . 188 LEU N 1 1
13 52983 1 1 188 LEU O O 29.255 -5.028 16.123 1.00 . A A . 188 LEU O 1 1
13 52984 1 1 189 LYS C C 30.455 -2.425 16.412 1.00 . A A . 189 LYS C 1 1
13 52985 1 1 189 LYS CA C 29.421 -2.638 17.513 1.00 . A A . 189 LYS CA 1 1
13 52986 1 1 189 LYS CB C 29.607 -1.583 18.606 1.00 . A A . 189 LYS CB 1 1
13 52987 1 1 189 LYS CD C 30.161 0.821 19.084 1.00 . A A . 189 LYS CD 1 1
13 52988 1 1 189 LYS CE C 31.656 0.582 19.219 1.00 . A A . 189 LYS CE 1 1
13 52989 1 1 189 LYS CG C 29.530 -0.151 18.102 1.00 . A A . 189 LYS CG 1 1
13 52990 1 1 189 LYS H H 29.691 -4.069 19.050 1.00 . A A . 189 LYS H 1 1
13 52991 1 1 189 LYS HA H 28.430 -2.543 17.093 1.00 . A A . 189 LYS HA 1 1
13 52992 1 1 189 LYS HB2 H 28.837 -1.719 19.352 1.00 . A A . 189 LYS HB2 1 1
13 52993 1 1 189 LYS HB3 H 30.572 -1.728 19.068 1.00 . A A . 189 LYS HB3 1 1
13 52994 1 1 189 LYS HD2 H 29.996 1.829 18.734 1.00 . A A . 189 LYS HD2 1 1
13 52995 1 1 189 LYS HD3 H 29.695 0.693 20.051 1.00 . A A . 189 LYS HD3 1 1
13 52996 1 1 189 LYS HE2 H 31.814 -0.319 19.791 1.00 . A A . 189 LYS HE2 1 1
13 52997 1 1 189 LYS HE3 H 32.078 0.460 18.234 1.00 . A A . 189 LYS HE3 1 1
13 52998 1 1 189 LYS HG2 H 30.050 -0.084 17.159 1.00 . A A . 189 LYS HG2 1 1
13 52999 1 1 189 LYS HG3 H 28.492 0.115 17.962 1.00 . A A . 189 LYS HG3 1 1
13 53000 1 1 189 LYS HZ1 H 31.855 1.948 20.784 1.00 . A A . 189 LYS HZ1 1 1
13 53001 1 1 189 LYS HZ2 H 32.351 2.548 19.285 1.00 . A A . 189 LYS HZ2 1 1
13 53002 1 1 189 LYS HZ3 H 33.325 1.450 20.116 1.00 . A A . 189 LYS HZ3 1 1
13 53003 1 1 189 LYS N N 29.546 -3.974 18.082 1.00 . A A . 189 LYS N 1 1
13 53004 1 1 189 LYS NZ N 32.342 1.708 19.900 1.00 . A A . 189 LYS NZ 1 1
13 53005 1 1 189 LYS O O 30.140 -1.929 15.330 1.00 . A A . 189 LYS O 1 1
13 53006 1 1 190 GLU C C 32.875 -3.894 14.801 1.00 . A A . 190 GLU C 1 1
13 53007 1 1 190 GLU CA C 32.779 -2.691 15.741 1.00 . A A . 190 GLU CA 1 1
13 53008 1 1 190 GLU CB C 34.097 -2.500 16.497 1.00 . A A . 190 GLU CB 1 1
13 53009 1 1 190 GLU CD C 35.575 -3.236 18.411 1.00 . A A . 190 GLU CD 1 1
13 53010 1 1 190 GLU CG C 34.317 -3.513 17.613 1.00 . A A . 190 GLU CG 1 1
13 53011 1 1 190 GLU H H 31.858 -3.264 17.557 1.00 . A A . 190 GLU H 1 1
13 53012 1 1 190 GLU HA H 32.586 -1.809 15.152 1.00 . A A . 190 GLU HA 1 1
13 53013 1 1 190 GLU HB2 H 34.916 -2.585 15.796 1.00 . A A . 190 GLU HB2 1 1
13 53014 1 1 190 GLU HB3 H 34.109 -1.511 16.931 1.00 . A A . 190 GLU HB3 1 1
13 53015 1 1 190 GLU HG2 H 33.471 -3.480 18.284 1.00 . A A . 190 GLU HG2 1 1
13 53016 1 1 190 GLU HG3 H 34.392 -4.498 17.177 1.00 . A A . 190 GLU HG3 1 1
13 53017 1 1 190 GLU N N 31.682 -2.840 16.688 1.00 . A A . 190 GLU N 1 1
13 53018 1 1 190 GLU O O 33.898 -4.097 14.144 1.00 . A A . 190 GLU O 1 1
13 53019 1 1 190 GLU OE1 O 36.661 -3.682 17.990 1.00 . A A . 190 GLU OE1 1 1
13 53020 1 1 190 GLU OE2 O 35.488 -2.566 19.463 1.00 . A A . 190 GLU OE2 1 1
13 53021 1 1 191 LYS C C 30.554 -5.881 12.968 1.00 . A A . 191 LYS C 1 1
13 53022 1 1 191 LYS CA C 31.790 -5.858 13.863 1.00 . A A . 191 LYS CA 1 1
13 53023 1 1 191 LYS CB C 31.833 -7.134 14.705 1.00 . A A . 191 LYS CB 1 1
13 53024 1 1 191 LYS CD C 34.247 -7.819 14.517 1.00 . A A . 191 LYS CD 1 1
13 53025 1 1 191 LYS CE C 34.059 -9.282 14.127 1.00 . A A . 191 LYS CE 1 1
13 53026 1 1 191 LYS CG C 33.144 -7.338 15.446 1.00 . A A . 191 LYS CG 1 1
13 53027 1 1 191 LYS H H 31.019 -4.470 15.271 1.00 . A A . 191 LYS H 1 1
13 53028 1 1 191 LYS HA H 32.668 -5.820 13.237 1.00 . A A . 191 LYS HA 1 1
13 53029 1 1 191 LYS HB2 H 31.036 -7.099 15.431 1.00 . A A . 191 LYS HB2 1 1
13 53030 1 1 191 LYS HB3 H 31.677 -7.983 14.056 1.00 . A A . 191 LYS HB3 1 1
13 53031 1 1 191 LYS HD2 H 34.241 -7.213 13.624 1.00 . A A . 191 LYS HD2 1 1
13 53032 1 1 191 LYS HD3 H 35.195 -7.710 15.018 1.00 . A A . 191 LYS HD3 1 1
13 53033 1 1 191 LYS HE2 H 33.165 -9.370 13.532 1.00 . A A . 191 LYS HE2 1 1
13 53034 1 1 191 LYS HE3 H 34.911 -9.594 13.540 1.00 . A A . 191 LYS HE3 1 1
13 53035 1 1 191 LYS HG2 H 33.445 -6.398 15.888 1.00 . A A . 191 LYS HG2 1 1
13 53036 1 1 191 LYS HG3 H 32.995 -8.071 16.223 1.00 . A A . 191 LYS HG3 1 1
13 53037 1 1 191 LYS HZ1 H 34.670 -9.934 16.017 1.00 . A A . 191 LYS HZ1 1 1
13 53038 1 1 191 LYS HZ2 H 34.052 -11.164 15.037 1.00 . A A . 191 LYS HZ2 1 1
13 53039 1 1 191 LYS HZ3 H 32.997 -10.057 15.757 1.00 . A A . 191 LYS HZ3 1 1
13 53040 1 1 191 LYS N N 31.808 -4.681 14.727 1.00 . A A . 191 LYS N 1 1
13 53041 1 1 191 LYS NZ N 33.938 -10.169 15.318 1.00 . A A . 191 LYS NZ 1 1
13 53042 1 1 191 LYS O O 30.634 -6.252 11.799 1.00 . A A . 191 LYS O 1 1
13 53043 1 1 192 LEU C C 28.050 -4.255 11.871 1.00 . A A . 192 LEU C 1 1
13 53044 1 1 192 LEU CA C 28.163 -5.472 12.787 1.00 . A A . 192 LEU CA 1 1
13 53045 1 1 192 LEU CB C 26.990 -5.494 13.772 1.00 . A A . 192 LEU CB 1 1
13 53046 1 1 192 LEU CD1 C 25.567 -7.281 12.744 1.00 . A A . 192 LEU CD1 1 1
13 53047 1 1 192 LEU CD2 C 24.519 -5.519 14.158 1.00 . A A . 192 LEU CD2 1 1
13 53048 1 1 192 LEU CG C 25.627 -5.823 13.165 1.00 . A A . 192 LEU CG 1 1
13 53049 1 1 192 LEU H H 29.422 -5.192 14.463 1.00 . A A . 192 LEU H 1 1
13 53050 1 1 192 LEU HA H 28.129 -6.367 12.182 1.00 . A A . 192 LEU HA 1 1
13 53051 1 1 192 LEU HB2 H 27.207 -6.229 14.535 1.00 . A A . 192 LEU HB2 1 1
13 53052 1 1 192 LEU HB3 H 26.925 -4.525 14.241 1.00 . A A . 192 LEU HB3 1 1
13 53053 1 1 192 LEU HD11 H 25.700 -7.910 13.610 1.00 . A A . 192 LEU HD11 1 1
13 53054 1 1 192 LEU HD12 H 26.349 -7.484 12.028 1.00 . A A . 192 LEU HD12 1 1
13 53055 1 1 192 LEU HD13 H 24.607 -7.487 12.295 1.00 . A A . 192 LEU HD13 1 1
13 53056 1 1 192 LEU HD21 H 23.569 -5.820 13.741 1.00 . A A . 192 LEU HD21 1 1
13 53057 1 1 192 LEU HD22 H 24.501 -4.459 14.364 1.00 . A A . 192 LEU HD22 1 1
13 53058 1 1 192 LEU HD23 H 24.699 -6.061 15.074 1.00 . A A . 192 LEU HD23 1 1
13 53059 1 1 192 LEU HG H 25.471 -5.213 12.289 1.00 . A A . 192 LEU HG 1 1
13 53060 1 1 192 LEU N N 29.420 -5.479 13.523 1.00 . A A . 192 LEU N 1 1
13 53061 1 1 192 LEU O O 27.614 -4.368 10.728 1.00 . A A . 192 LEU O 1 1
13 53062 1 1 193 LYS C C 29.259 -1.883 10.347 1.00 . A A . 193 LYS C 1 1
13 53063 1 1 193 LYS CA C 28.375 -1.854 11.609 1.00 . A A . 193 LYS CA 1 1
13 53064 1 1 193 LYS CB C 28.724 -0.651 12.491 1.00 . A A . 193 LYS CB 1 1
13 53065 1 1 193 LYS CD C 28.034 0.854 14.399 1.00 . A A . 193 LYS CD 1 1
13 53066 1 1 193 LYS CE C 27.891 2.161 13.629 1.00 . A A . 193 LYS CE 1 1
13 53067 1 1 193 LYS CG C 27.667 -0.353 13.548 1.00 . A A . 193 LYS CG 1 1
13 53068 1 1 193 LYS H H 28.801 -3.071 13.290 1.00 . A A . 193 LYS H 1 1
13 53069 1 1 193 LYS HA H 27.350 -1.749 11.286 1.00 . A A . 193 LYS HA 1 1
13 53070 1 1 193 LYS HB2 H 29.659 -0.849 12.995 1.00 . A A . 193 LYS HB2 1 1
13 53071 1 1 193 LYS HB3 H 28.836 0.222 11.866 1.00 . A A . 193 LYS HB3 1 1
13 53072 1 1 193 LYS HD2 H 27.381 0.883 15.257 1.00 . A A . 193 LYS HD2 1 1
13 53073 1 1 193 LYS HD3 H 29.059 0.751 14.728 1.00 . A A . 193 LYS HD3 1 1
13 53074 1 1 193 LYS HE2 H 28.226 2.974 14.260 1.00 . A A . 193 LYS HE2 1 1
13 53075 1 1 193 LYS HE3 H 28.513 2.114 12.748 1.00 . A A . 193 LYS HE3 1 1
13 53076 1 1 193 LYS HG2 H 26.725 -0.157 13.058 1.00 . A A . 193 LYS HG2 1 1
13 53077 1 1 193 LYS HG3 H 27.565 -1.216 14.191 1.00 . A A . 193 LYS HG3 1 1
13 53078 1 1 193 LYS HZ1 H 25.813 2.062 13.939 1.00 . A A . 193 LYS HZ1 1 1
13 53079 1 1 193 LYS HZ2 H 26.275 1.954 12.313 1.00 . A A . 193 LYS HZ2 1 1
13 53080 1 1 193 LYS HZ3 H 26.326 3.444 13.103 1.00 . A A . 193 LYS HZ3 1 1
13 53081 1 1 193 LYS N N 28.448 -3.095 12.379 1.00 . A A . 193 LYS N 1 1
13 53082 1 1 193 LYS NZ N 26.483 2.424 13.216 1.00 . A A . 193 LYS NZ 1 1
13 53083 1 1 193 LYS O O 28.783 -1.533 9.266 1.00 . A A . 193 LYS O 1 1
13 53084 1 1 194 PRO C C 30.956 -3.277 8.151 1.00 . A A . 194 PRO C 1 1
13 53085 1 1 194 PRO CA C 31.453 -2.362 9.274 1.00 . A A . 194 PRO CA 1 1
13 53086 1 1 194 PRO CB C 32.769 -2.901 9.849 1.00 . A A . 194 PRO CB 1 1
13 53087 1 1 194 PRO CD C 31.248 -2.711 11.669 1.00 . A A . 194 PRO CD 1 1
13 53088 1 1 194 PRO CG C 32.397 -3.521 11.147 1.00 . A A . 194 PRO CG 1 1
13 53089 1 1 194 PRO HA H 31.620 -1.373 8.871 1.00 . A A . 194 PRO HA 1 1
13 53090 1 1 194 PRO HB2 H 33.190 -3.629 9.170 1.00 . A A . 194 PRO HB2 1 1
13 53091 1 1 194 PRO HB3 H 33.465 -2.086 9.986 1.00 . A A . 194 PRO HB3 1 1
13 53092 1 1 194 PRO HD2 H 30.612 -3.319 12.296 1.00 . A A . 194 PRO HD2 1 1
13 53093 1 1 194 PRO HD3 H 31.607 -1.849 12.210 1.00 . A A . 194 PRO HD3 1 1
13 53094 1 1 194 PRO HG2 H 32.095 -4.548 10.993 1.00 . A A . 194 PRO HG2 1 1
13 53095 1 1 194 PRO HG3 H 33.230 -3.475 11.831 1.00 . A A . 194 PRO HG3 1 1
13 53096 1 1 194 PRO N N 30.548 -2.303 10.441 1.00 . A A . 194 PRO N 1 1
13 53097 1 1 194 PRO O O 31.533 -3.300 7.064 1.00 . A A . 194 PRO O 1 1
13 53098 1 1 195 LEU C C 28.512 -4.121 6.400 1.00 . A A . 195 LEU C 1 1
13 53099 1 1 195 LEU CA C 29.319 -4.923 7.414 1.00 . A A . 195 LEU CA 1 1
13 53100 1 1 195 LEU CB C 28.417 -5.974 8.068 1.00 . A A . 195 LEU CB 1 1
13 53101 1 1 195 LEU CD1 C 28.123 -7.782 9.772 1.00 . A A . 195 LEU CD1 1 1
13 53102 1 1 195 LEU CD2 C 29.969 -7.944 8.100 1.00 . A A . 195 LEU CD2 1 1
13 53103 1 1 195 LEU CG C 29.134 -6.998 8.951 1.00 . A A . 195 LEU CG 1 1
13 53104 1 1 195 LEU H H 29.484 -3.986 9.308 1.00 . A A . 195 LEU H 1 1
13 53105 1 1 195 LEU HA H 30.129 -5.419 6.904 1.00 . A A . 195 LEU HA 1 1
13 53106 1 1 195 LEU HB2 H 27.684 -5.462 8.672 1.00 . A A . 195 LEU HB2 1 1
13 53107 1 1 195 LEU HB3 H 27.901 -6.510 7.285 1.00 . A A . 195 LEU HB3 1 1
13 53108 1 1 195 LEU HD11 H 27.457 -7.098 10.274 1.00 . A A . 195 LEU HD11 1 1
13 53109 1 1 195 LEU HD12 H 28.642 -8.382 10.506 1.00 . A A . 195 LEU HD12 1 1
13 53110 1 1 195 LEU HD13 H 27.552 -8.427 9.121 1.00 . A A . 195 LEU HD13 1 1
13 53111 1 1 195 LEU HD21 H 30.653 -7.371 7.493 1.00 . A A . 195 LEU HD21 1 1
13 53112 1 1 195 LEU HD22 H 29.318 -8.522 7.461 1.00 . A A . 195 LEU HD22 1 1
13 53113 1 1 195 LEU HD23 H 30.527 -8.609 8.742 1.00 . A A . 195 LEU HD23 1 1
13 53114 1 1 195 LEU HG H 29.792 -6.482 9.632 1.00 . A A . 195 LEU HG 1 1
13 53115 1 1 195 LEU N N 29.893 -4.032 8.416 1.00 . A A . 195 LEU N 1 1
13 53116 1 1 195 LEU O O 28.169 -4.622 5.329 1.00 . A A . 195 LEU O 1 1
13 53117 1 1 196 ILE C C 26.063 -2.550 5.612 1.00 . A A . 196 ILE C 1 1
13 53118 1 1 196 ILE CA C 27.447 -1.960 5.904 1.00 . A A . 196 ILE CA 1 1
13 53119 1 1 196 ILE CB C 28.193 -1.645 4.577 1.00 . A A . 196 ILE CB 1 1
13 53120 1 1 196 ILE CD1 C 30.038 -0.284 5.724 1.00 . A A . 196 ILE CD1 1 1
13 53121 1 1 196 ILE CG1 C 29.699 -1.462 4.828 1.00 . A A . 196 ILE CG1 1 1
13 53122 1 1 196 ILE CG2 C 27.620 -0.393 3.922 1.00 . A A . 196 ILE CG2 1 1
13 53123 1 1 196 ILE H H 28.532 -2.538 7.629 1.00 . A A . 196 ILE H 1 1
13 53124 1 1 196 ILE HA H 27.320 -1.033 6.445 1.00 . A A . 196 ILE HA 1 1
13 53125 1 1 196 ILE HB H 28.046 -2.474 3.902 1.00 . A A . 196 ILE HB 1 1
13 53126 1 1 196 ILE HD11 H 29.651 0.625 5.288 1.00 . A A . 196 ILE HD11 1 1
13 53127 1 1 196 ILE HD12 H 31.110 -0.205 5.824 1.00 . A A . 196 ILE HD12 1 1
13 53128 1 1 196 ILE HD13 H 29.596 -0.432 6.698 1.00 . A A . 196 ILE HD13 1 1
13 53129 1 1 196 ILE HG12 H 30.089 -2.352 5.295 1.00 . A A . 196 ILE HG12 1 1
13 53130 1 1 196 ILE HG13 H 30.197 -1.310 3.881 1.00 . A A . 196 ILE HG13 1 1
13 53131 1 1 196 ILE HG21 H 27.697 0.438 4.609 1.00 . A A . 196 ILE HG21 1 1
13 53132 1 1 196 ILE HG22 H 26.581 -0.558 3.674 1.00 . A A . 196 ILE HG22 1 1
13 53133 1 1 196 ILE HG23 H 28.176 -0.168 3.023 1.00 . A A . 196 ILE HG23 1 1
13 53134 1 1 196 ILE N N 28.215 -2.867 6.757 1.00 . A A . 196 ILE N 1 1
13 53135 1 1 196 ILE O O 25.479 -2.341 4.548 1.00 . A A . 196 ILE O 1 1
13 53136 1 1 197 LYS C C 23.324 -3.512 7.605 1.00 . A A . 197 LYS C 1 1
13 53137 1 1 197 LYS CA C 24.226 -3.909 6.445 1.00 . A A . 197 LYS CA 1 1
13 53138 1 1 197 LYS CB C 24.377 -5.430 6.379 1.00 . A A . 197 LYS CB 1 1
13 53139 1 1 197 LYS CD C 25.486 -7.269 5.060 1.00 . A A . 197 LYS CD 1 1
13 53140 1 1 197 LYS CE C 25.619 -7.897 3.681 1.00 . A A . 197 LYS CE 1 1
13 53141 1 1 197 LYS CG C 24.757 -5.936 4.996 1.00 . A A . 197 LYS CG 1 1
13 53142 1 1 197 LYS H H 26.036 -3.410 7.416 1.00 . A A . 197 LYS H 1 1
13 53143 1 1 197 LYS HA H 23.786 -3.557 5.524 1.00 . A A . 197 LYS HA 1 1
13 53144 1 1 197 LYS HB2 H 25.143 -5.735 7.076 1.00 . A A . 197 LYS HB2 1 1
13 53145 1 1 197 LYS HB3 H 23.441 -5.887 6.664 1.00 . A A . 197 LYS HB3 1 1
13 53146 1 1 197 LYS HD2 H 26.472 -7.106 5.467 1.00 . A A . 197 LYS HD2 1 1
13 53147 1 1 197 LYS HD3 H 24.935 -7.941 5.702 1.00 . A A . 197 LYS HD3 1 1
13 53148 1 1 197 LYS HE2 H 26.186 -8.812 3.768 1.00 . A A . 197 LYS HE2 1 1
13 53149 1 1 197 LYS HE3 H 24.631 -8.123 3.306 1.00 . A A . 197 LYS HE3 1 1
13 53150 1 1 197 LYS HG2 H 23.857 -6.061 4.412 1.00 . A A . 197 LYS HG2 1 1
13 53151 1 1 197 LYS HG3 H 25.398 -5.208 4.522 1.00 . A A . 197 LYS HG3 1 1
13 53152 1 1 197 LYS HZ1 H 26.451 -7.476 1.809 1.00 . A A . 197 LYS HZ1 1 1
13 53153 1 1 197 LYS HZ2 H 27.233 -6.706 3.096 1.00 . A A . 197 LYS HZ2 1 1
13 53154 1 1 197 LYS HZ3 H 25.733 -6.138 2.555 1.00 . A A . 197 LYS HZ3 1 1
13 53155 1 1 197 LYS N N 25.534 -3.283 6.584 1.00 . A A . 197 LYS N 1 1
13 53156 1 1 197 LYS NZ N 26.307 -6.991 2.719 1.00 . A A . 197 LYS NZ 1 1
13 53157 1 1 197 LYS O O 22.364 -4.208 7.936 1.00 . A A . 197 LYS O 1 1
13 53158 1 1 198 VAL C C 21.978 -0.734 8.901 1.00 . A A . 198 VAL C 1 1
13 53159 1 1 198 VAL CA C 22.874 -1.885 9.342 1.00 . A A . 198 VAL CA 1 1
13 53160 1 1 198 VAL CB C 23.785 -1.421 10.499 1.00 . A A . 198 VAL CB 1 1
13 53161 1 1 198 VAL CG1 C 24.395 -2.621 11.209 1.00 . A A . 198 VAL CG1 1 1
13 53162 1 1 198 VAL CG2 C 24.878 -0.486 9.997 1.00 . A A . 198 VAL CG2 1 1
13 53163 1 1 198 VAL H H 24.411 -1.869 7.897 1.00 . A A . 198 VAL H 1 1
13 53164 1 1 198 VAL HA H 22.251 -2.691 9.701 1.00 . A A . 198 VAL HA 1 1
13 53165 1 1 198 VAL HB H 23.177 -0.881 11.210 1.00 . A A . 198 VAL HB 1 1
13 53166 1 1 198 VAL HG11 H 23.608 -3.229 11.630 1.00 . A A . 198 VAL HG11 1 1
13 53167 1 1 198 VAL HG12 H 25.046 -2.280 11.999 1.00 . A A . 198 VAL HG12 1 1
13 53168 1 1 198 VAL HG13 H 24.963 -3.207 10.502 1.00 . A A . 198 VAL HG13 1 1
13 53169 1 1 198 VAL HG21 H 25.461 -0.129 10.834 1.00 . A A . 198 VAL HG21 1 1
13 53170 1 1 198 VAL HG22 H 24.428 0.354 9.490 1.00 . A A . 198 VAL HG22 1 1
13 53171 1 1 198 VAL HG23 H 25.520 -1.018 9.310 1.00 . A A . 198 VAL HG23 1 1
13 53172 1 1 198 VAL N N 23.645 -2.387 8.218 1.00 . A A . 198 VAL N 1 1
13 53173 1 1 198 VAL O O 22.410 0.159 8.170 1.00 . A A . 198 VAL O 1 1
13 53174 1 1 199 ILE C C 19.909 1.449 9.933 1.00 . A A . 199 ILE C 1 1
13 53175 1 1 199 ILE CA C 19.777 0.274 8.975 1.00 . A A . 199 ILE CA 1 1
13 53176 1 1 199 ILE CB C 18.326 -0.254 8.993 1.00 . A A . 199 ILE CB 1 1
13 53177 1 1 199 ILE CD1 C 16.882 -2.246 8.306 1.00 . A A . 199 ILE CD1 1 1
13 53178 1 1 199 ILE CG1 C 18.264 -1.628 8.319 1.00 . A A . 199 ILE CG1 1 1
13 53179 1 1 199 ILE CG2 C 17.387 0.728 8.296 1.00 . A A . 199 ILE CG2 1 1
13 53180 1 1 199 ILE H H 20.440 -1.502 9.916 1.00 . A A . 199 ILE H 1 1
13 53181 1 1 199 ILE HA H 20.006 0.609 7.974 1.00 . A A . 199 ILE HA 1 1
13 53182 1 1 199 ILE HB H 18.014 -0.348 10.021 1.00 . A A . 199 ILE HB 1 1
13 53183 1 1 199 ILE HD11 H 16.947 -3.262 7.945 1.00 . A A . 199 ILE HD11 1 1
13 53184 1 1 199 ILE HD12 H 16.237 -1.673 7.655 1.00 . A A . 199 ILE HD12 1 1
13 53185 1 1 199 ILE HD13 H 16.477 -2.244 9.307 1.00 . A A . 199 ILE HD13 1 1
13 53186 1 1 199 ILE HG12 H 18.589 -1.530 7.294 1.00 . A A . 199 ILE HG12 1 1
13 53187 1 1 199 ILE HG13 H 18.925 -2.304 8.837 1.00 . A A . 199 ILE HG13 1 1
13 53188 1 1 199 ILE HG21 H 17.432 1.685 8.794 1.00 . A A . 199 ILE HG21 1 1
13 53189 1 1 199 ILE HG22 H 16.376 0.348 8.334 1.00 . A A . 199 ILE HG22 1 1
13 53190 1 1 199 ILE HG23 H 17.689 0.844 7.265 1.00 . A A . 199 ILE HG23 1 1
13 53191 1 1 199 ILE N N 20.729 -0.767 9.331 1.00 . A A . 199 ILE N 1 1
13 53192 1 1 199 ILE O O 20.248 1.262 11.102 1.00 . A A . 199 ILE O 1 1
13 53193 1 1 200 GLU C C 18.611 3.954 11.260 1.00 . A A . 200 GLU C 1 1
13 53194 1 1 200 GLU CA C 19.754 3.867 10.243 1.00 . A A . 200 GLU CA 1 1
13 53195 1 1 200 GLU CB C 19.755 5.114 9.353 1.00 . A A . 200 GLU CB 1 1
13 53196 1 1 200 GLU CD C 19.874 4.419 6.930 1.00 . A A . 200 GLU CD 1 1
13 53197 1 1 200 GLU CG C 20.626 4.995 8.111 1.00 . A A . 200 GLU CG 1 1
13 53198 1 1 200 GLU H H 19.415 2.735 8.479 1.00 . A A . 200 GLU H 1 1
13 53199 1 1 200 GLU HA H 20.690 3.824 10.783 1.00 . A A . 200 GLU HA 1 1
13 53200 1 1 200 GLU HB2 H 18.743 5.313 9.033 1.00 . A A . 200 GLU HB2 1 1
13 53201 1 1 200 GLU HB3 H 20.109 5.952 9.932 1.00 . A A . 200 GLU HB3 1 1
13 53202 1 1 200 GLU HG2 H 20.988 5.977 7.842 1.00 . A A . 200 GLU HG2 1 1
13 53203 1 1 200 GLU HG3 H 21.466 4.352 8.335 1.00 . A A . 200 GLU HG3 1 1
13 53204 1 1 200 GLU N N 19.657 2.655 9.434 1.00 . A A . 200 GLU N 1 1
13 53205 1 1 200 GLU O O 17.772 4.857 11.201 1.00 . A A . 200 GLU O 1 1
13 53206 1 1 200 GLU OE1 O 19.199 5.193 6.216 1.00 . A A . 200 GLU OE1 1 1
13 53207 1 1 200 GLU OE2 O 19.951 3.195 6.709 1.00 . A A . 200 GLU OE2 1 1
13 53208 1 1 201 SER C C 18.224 2.515 14.528 1.00 . A A . 201 SER C 1 1
13 53209 1 1 201 SER CA C 17.571 2.948 13.218 1.00 . A A . 201 SER CA 1 1
13 53210 1 1 201 SER CB C 16.460 1.969 12.824 1.00 . A A . 201 SER CB 1 1
13 53211 1 1 201 SER H H 19.259 2.288 12.136 1.00 . A A . 201 SER H 1 1
13 53212 1 1 201 SER HA H 17.154 3.936 13.340 1.00 . A A . 201 SER HA 1 1
13 53213 1 1 201 SER HB2 H 16.788 0.958 13.008 1.00 . A A . 201 SER HB2 1 1
13 53214 1 1 201 SER HB3 H 15.577 2.174 13.412 1.00 . A A . 201 SER HB3 1 1
13 53215 1 1 201 SER HG H 16.311 3.002 11.171 1.00 . A A . 201 SER HG 1 1
13 53216 1 1 201 SER N N 18.580 3.002 12.174 1.00 . A A . 201 SER N 1 1
13 53217 1 1 201 SER O O 17.561 2.019 15.436 1.00 . A A . 201 SER O 1 1
13 53218 1 1 201 SER OG O 16.134 2.101 11.450 1.00 . A A . 201 SER OG 1 1
13 53219 1 1 202 GLU C C 20.009 3.262 16.959 1.00 . A A . 202 GLU C 1 1
13 53220 1 1 202 GLU CA C 20.304 2.330 15.787 1.00 . A A . 202 GLU CA 1 1
13 53221 1 1 202 GLU CB C 21.799 2.355 15.469 1.00 . A A . 202 GLU CB 1 1
13 53222 1 1 202 GLU CD C 23.643 1.537 13.954 1.00 . A A . 202 GLU CD 1 1
13 53223 1 1 202 GLU CG C 22.207 1.356 14.401 1.00 . A A . 202 GLU CG 1 1
13 53224 1 1 202 GLU H H 20.004 3.117 13.850 1.00 . A A . 202 GLU H 1 1
13 53225 1 1 202 GLU HA H 20.022 1.325 16.061 1.00 . A A . 202 GLU HA 1 1
13 53226 1 1 202 GLU HB2 H 22.069 3.344 15.130 1.00 . A A . 202 GLU HB2 1 1
13 53227 1 1 202 GLU HB3 H 22.350 2.130 16.369 1.00 . A A . 202 GLU HB3 1 1
13 53228 1 1 202 GLU HG2 H 22.089 0.359 14.799 1.00 . A A . 202 GLU HG2 1 1
13 53229 1 1 202 GLU HG3 H 21.558 1.478 13.545 1.00 . A A . 202 GLU HG3 1 1
13 53230 1 1 202 GLU N N 19.537 2.706 14.607 1.00 . A A . 202 GLU N 1 1
13 53231 1 1 202 GLU O O 19.839 4.466 16.779 1.00 . A A . 202 GLU O 1 1
13 53232 1 1 202 GLU OE1 O 24.556 1.417 14.795 1.00 . A A . 202 GLU OE1 1 1
13 53233 1 1 202 GLU OE2 O 23.868 1.802 12.757 1.00 . A A . 202 GLU OE2 1 1
13 53234 1 1 203 ASP C C 20.956 3.531 20.189 1.00 . A A . 203 ASP C 1 1
13 53235 1 1 203 ASP CA C 19.678 3.460 19.363 1.00 . A A . 203 ASP CA 1 1
13 53236 1 1 203 ASP CB C 18.553 2.822 20.181 1.00 . A A . 203 ASP CB 1 1
13 53237 1 1 203 ASP CG C 18.106 3.691 21.339 1.00 . A A . 203 ASP CG 1 1
13 53238 1 1 203 ASP H H 20.025 1.714 18.214 1.00 . A A . 203 ASP H 1 1
13 53239 1 1 203 ASP HA H 19.390 4.460 19.074 1.00 . A A . 203 ASP HA 1 1
13 53240 1 1 203 ASP HB2 H 17.704 2.647 19.538 1.00 . A A . 203 ASP HB2 1 1
13 53241 1 1 203 ASP HB3 H 18.901 1.878 20.575 1.00 . A A . 203 ASP HB3 1 1
13 53242 1 1 203 ASP N N 19.927 2.691 18.150 1.00 . A A . 203 ASP N 1 1
13 53243 1 1 203 ASP O O 21.370 2.546 20.799 1.00 . A A . 203 ASP O 1 1
13 53244 1 1 203 ASP OD1 O 17.452 4.726 21.097 1.00 . A A . 203 ASP OD1 1 1
13 53245 1 1 203 ASP OD2 O 18.386 3.333 22.504 1.00 . A A . 203 ASP OD2 1 1
13 53246 1 1 204 TYR C C 22.560 5.305 22.340 1.00 . A A . 204 TYR C 1 1
13 53247 1 1 204 TYR CA C 22.839 4.887 20.900 1.00 . A A . 204 TYR CA 1 1
13 53248 1 1 204 TYR CB C 23.695 5.948 20.202 1.00 . A A . 204 TYR CB 1 1
13 53249 1 1 204 TYR CD1 C 25.417 4.642 18.894 1.00 . A A . 204 TYR CD1 1 1
13 53250 1 1 204 TYR CD2 C 26.169 5.966 20.729 1.00 . A A . 204 TYR CD2 1 1
13 53251 1 1 204 TYR CE1 C 26.716 4.241 18.647 1.00 . A A . 204 TYR CE1 1 1
13 53252 1 1 204 TYR CE2 C 27.470 5.570 20.487 1.00 . A A . 204 TYR CE2 1 1
13 53253 1 1 204 TYR CG C 25.120 5.510 19.938 1.00 . A A . 204 TYR CG 1 1
13 53254 1 1 204 TYR CZ C 27.739 4.707 19.447 1.00 . A A . 204 TYR CZ 1 1
13 53255 1 1 204 TYR H H 21.218 5.434 19.658 1.00 . A A . 204 TYR H 1 1
13 53256 1 1 204 TYR HA H 23.376 3.951 20.906 1.00 . A A . 204 TYR HA 1 1
13 53257 1 1 204 TYR HB2 H 23.246 6.193 19.252 1.00 . A A . 204 TYR HB2 1 1
13 53258 1 1 204 TYR HB3 H 23.729 6.833 20.818 1.00 . A A . 204 TYR HB3 1 1
13 53259 1 1 204 TYR HD1 H 24.615 4.279 18.270 1.00 . A A . 204 TYR HD1 1 1
13 53260 1 1 204 TYR HD2 H 25.957 6.642 21.545 1.00 . A A . 204 TYR HD2 1 1
13 53261 1 1 204 TYR HE1 H 26.927 3.566 17.830 1.00 . A A . 204 TYR HE1 1 1
13 53262 1 1 204 TYR HE2 H 28.272 5.935 21.112 1.00 . A A . 204 TYR HE2 1 1
13 53263 1 1 204 TYR HH H 29.425 3.998 20.039 1.00 . A A . 204 TYR HH 1 1
13 53264 1 1 204 TYR N N 21.595 4.689 20.171 1.00 . A A . 204 TYR N 1 1
13 53265 1 1 204 TYR O O 22.227 6.461 22.607 1.00 . A A . 204 TYR O 1 1
13 53266 1 1 204 TYR OH O 29.035 4.308 19.211 1.00 . A A . 204 TYR OH 1 1
13 53267 1 1 205 GLY C C 22.903 3.503 25.549 1.00 . A A . 205 GLY C 1 1
13 53268 1 1 205 GLY CA C 22.451 4.642 24.661 1.00 . A A . 205 GLY CA 1 1
13 53269 1 1 205 GLY H H 22.942 3.453 22.981 1.00 . A A . 205 GLY H 1 1
13 53270 1 1 205 GLY HA2 H 22.992 5.535 24.931 1.00 . A A . 205 GLY HA2 1 1
13 53271 1 1 205 GLY HA3 H 21.396 4.808 24.812 1.00 . A A . 205 GLY HA3 1 1
13 53272 1 1 205 GLY N N 22.686 4.358 23.258 1.00 . A A . 205 GLY N 1 1
13 53273 1 1 205 GLY O O 23.838 2.779 25.201 1.00 . A A . 205 GLY O 1 1
13 53274 1 1 206 GLN C C 22.315 0.909 27.015 1.00 . A A . 206 GLN C 1 1
13 53275 1 1 206 GLN CA C 22.563 2.276 27.638 1.00 . A A . 206 GLN CA 1 1
13 53276 1 1 206 GLN CB C 21.738 2.437 28.915 1.00 . A A . 206 GLN CB 1 1
13 53277 1 1 206 GLN CD C 21.229 4.164 30.694 1.00 . A A . 206 GLN CD 1 1
13 53278 1 1 206 GLN CG C 22.301 3.481 29.866 1.00 . A A . 206 GLN CG 1 1
13 53279 1 1 206 GLN H H 21.498 3.953 26.901 1.00 . A A . 206 GLN H 1 1
13 53280 1 1 206 GLN HA H 23.610 2.362 27.883 1.00 . A A . 206 GLN HA 1 1
13 53281 1 1 206 GLN HB2 H 20.734 2.727 28.645 1.00 . A A . 206 GLN HB2 1 1
13 53282 1 1 206 GLN HB3 H 21.703 1.489 29.432 1.00 . A A . 206 GLN HB3 1 1
13 53283 1 1 206 GLN HE21 H 20.076 2.551 30.602 1.00 . A A . 206 GLN HE21 1 1
13 53284 1 1 206 GLN HE22 H 19.428 3.888 31.483 1.00 . A A . 206 GLN HE22 1 1
13 53285 1 1 206 GLN HG2 H 23.002 3.001 30.534 1.00 . A A . 206 GLN HG2 1 1
13 53286 1 1 206 GLN HG3 H 22.818 4.231 29.285 1.00 . A A . 206 GLN HG3 1 1
13 53287 1 1 206 GLN N N 22.235 3.341 26.690 1.00 . A A . 206 GLN N 1 1
13 53288 1 1 206 GLN NE2 N 20.136 3.463 30.953 1.00 . A A . 206 GLN NE2 1 1
13 53289 1 1 206 GLN O O 22.995 -0.070 27.337 1.00 . A A . 206 GLN O 1 1
13 53290 1 1 206 GLN OE1 O 21.385 5.317 31.105 1.00 . A A . 206 GLN OE1 1 1
13 53291 1 1 207 GLN C C 21.239 -0.174 23.942 1.00 . A A . 207 GLN C 1 1
13 53292 1 1 207 GLN CA C 21.017 -0.380 25.435 1.00 . A A . 207 GLN CA 1 1
13 53293 1 1 207 GLN CB C 19.579 -0.827 25.723 1.00 . A A . 207 GLN CB 1 1
13 53294 1 1 207 GLN CD C 17.425 -0.224 24.555 1.00 . A A . 207 GLN CD 1 1
13 53295 1 1 207 GLN CG C 18.531 0.248 25.475 1.00 . A A . 207 GLN CG 1 1
13 53296 1 1 207 GLN H H 20.811 1.657 25.938 1.00 . A A . 207 GLN H 1 1
13 53297 1 1 207 GLN HA H 21.700 -1.141 25.785 1.00 . A A . 207 GLN HA 1 1
13 53298 1 1 207 GLN HB2 H 19.347 -1.671 25.091 1.00 . A A . 207 GLN HB2 1 1
13 53299 1 1 207 GLN HB3 H 19.510 -1.133 26.756 1.00 . A A . 207 GLN HB3 1 1
13 53300 1 1 207 GLN HE21 H 18.448 0.405 22.976 1.00 . A A . 207 GLN HE21 1 1
13 53301 1 1 207 GLN HE22 H 16.908 -0.330 22.633 1.00 . A A . 207 GLN HE22 1 1
13 53302 1 1 207 GLN HG2 H 18.092 0.534 26.419 1.00 . A A . 207 GLN HG2 1 1
13 53303 1 1 207 GLN HG3 H 19.012 1.105 25.027 1.00 . A A . 207 GLN HG3 1 1
13 53304 1 1 207 GLN N N 21.336 0.849 26.132 1.00 . A A . 207 GLN N 1 1
13 53305 1 1 207 GLN NE2 N 17.613 -0.030 23.262 1.00 . A A . 207 GLN NE2 1 1
13 53306 1 1 207 GLN O O 20.505 0.565 23.285 1.00 . A A . 207 GLN O 1 1
13 53307 1 1 207 GLN OE1 O 16.411 -0.758 25.002 1.00 . A A . 207 GLN OE1 1 1
13 53308 1 1 208 LEU C C 21.615 -1.460 21.154 1.00 . A A . 208 LEU C 1 1
13 53309 1 1 208 LEU CA C 22.598 -0.672 22.009 1.00 . A A . 208 LEU CA 1 1
13 53310 1 1 208 LEU CB C 24.029 -1.146 21.758 1.00 . A A . 208 LEU CB 1 1
13 53311 1 1 208 LEU CD1 C 24.549 0.651 20.082 1.00 . A A . 208 LEU CD1 1 1
13 53312 1 1 208 LEU CD2 C 26.010 -1.371 20.238 1.00 . A A . 208 LEU CD2 1 1
13 53313 1 1 208 LEU CG C 24.587 -0.843 20.365 1.00 . A A . 208 LEU CG 1 1
13 53314 1 1 208 LEU H H 22.821 -1.386 23.985 1.00 . A A . 208 LEU H 1 1
13 53315 1 1 208 LEU HA H 22.523 0.372 21.751 1.00 . A A . 208 LEU HA 1 1
13 53316 1 1 208 LEU HB2 H 24.673 -0.682 22.491 1.00 . A A . 208 LEU HB2 1 1
13 53317 1 1 208 LEU HB3 H 24.058 -2.216 21.907 1.00 . A A . 208 LEU HB3 1 1
13 53318 1 1 208 LEU HD11 H 23.522 0.981 20.031 1.00 . A A . 208 LEU HD11 1 1
13 53319 1 1 208 LEU HD12 H 25.040 0.852 19.142 1.00 . A A . 208 LEU HD12 1 1
13 53320 1 1 208 LEU HD13 H 25.058 1.181 20.875 1.00 . A A . 208 LEU HD13 1 1
13 53321 1 1 208 LEU HD21 H 26.394 -1.134 19.257 1.00 . A A . 208 LEU HD21 1 1
13 53322 1 1 208 LEU HD22 H 26.013 -2.441 20.376 1.00 . A A . 208 LEU HD22 1 1
13 53323 1 1 208 LEU HD23 H 26.634 -0.908 20.989 1.00 . A A . 208 LEU HD23 1 1
13 53324 1 1 208 LEU HG H 23.978 -1.340 19.626 1.00 . A A . 208 LEU HG 1 1
13 53325 1 1 208 LEU N N 22.271 -0.805 23.417 1.00 . A A . 208 LEU N 1 1
13 53326 1 1 208 LEU O O 21.719 -2.679 21.030 1.00 . A A . 208 LEU O 1 1
13 53327 1 1 209 GLU C C 19.992 -1.136 18.285 1.00 . A A . 209 GLU C 1 1
13 53328 1 1 209 GLU CA C 19.648 -1.381 19.744 1.00 . A A . 209 GLU CA 1 1
13 53329 1 1 209 GLU CB C 18.255 -0.833 20.060 1.00 . A A . 209 GLU CB 1 1
13 53330 1 1 209 GLU CD C 15.809 -1.428 20.256 1.00 . A A . 209 GLU CD 1 1
13 53331 1 1 209 GLU CG C 17.122 -1.712 19.554 1.00 . A A . 209 GLU CG 1 1
13 53332 1 1 209 GLU H H 20.607 0.210 20.749 1.00 . A A . 209 GLU H 1 1
13 53333 1 1 209 GLU HA H 19.665 -2.444 19.936 1.00 . A A . 209 GLU HA 1 1
13 53334 1 1 209 GLU HB2 H 18.153 -0.734 21.131 1.00 . A A . 209 GLU HB2 1 1
13 53335 1 1 209 GLU HB3 H 18.155 0.142 19.605 1.00 . A A . 209 GLU HB3 1 1
13 53336 1 1 209 GLU HG2 H 16.994 -1.537 18.496 1.00 . A A . 209 GLU HG2 1 1
13 53337 1 1 209 GLU HG3 H 17.384 -2.746 19.718 1.00 . A A . 209 GLU HG3 1 1
13 53338 1 1 209 GLU N N 20.647 -0.758 20.591 1.00 . A A . 209 GLU N 1 1
13 53339 1 1 209 GLU O O 19.896 -0.014 17.795 1.00 . A A . 209 GLU O 1 1
13 53340 1 1 209 GLU OE1 O 15.835 -1.012 21.432 1.00 . A A . 209 GLU OE1 1 1
13 53341 1 1 209 GLU OE2 O 14.742 -1.635 19.643 1.00 . A A . 209 GLU OE2 1 1
13 53342 1 1 210 ILE C C 19.856 -2.922 15.330 1.00 . A A . 210 ILE C 1 1
13 53343 1 1 210 ILE CA C 20.776 -2.074 16.194 1.00 . A A . 210 ILE CA 1 1
13 53344 1 1 210 ILE CB C 22.242 -2.506 15.953 1.00 . A A . 210 ILE CB 1 1
13 53345 1 1 210 ILE CD1 C 24.649 -2.062 16.679 1.00 . A A . 210 ILE CD1 1 1
13 53346 1 1 210 ILE CG1 C 23.193 -1.663 16.809 1.00 . A A . 210 ILE CG1 1 1
13 53347 1 1 210 ILE CG2 C 22.606 -2.386 14.475 1.00 . A A . 210 ILE CG2 1 1
13 53348 1 1 210 ILE H H 20.455 -3.060 18.041 1.00 . A A . 210 ILE H 1 1
13 53349 1 1 210 ILE HA H 20.673 -1.037 15.902 1.00 . A A . 210 ILE HA 1 1
13 53350 1 1 210 ILE HB H 22.335 -3.545 16.237 1.00 . A A . 210 ILE HB 1 1
13 53351 1 1 210 ILE HD11 H 24.767 -3.094 16.969 1.00 . A A . 210 ILE HD11 1 1
13 53352 1 1 210 ILE HD12 H 25.248 -1.435 17.321 1.00 . A A . 210 ILE HD12 1 1
13 53353 1 1 210 ILE HD13 H 24.965 -1.936 15.654 1.00 . A A . 210 ILE HD13 1 1
13 53354 1 1 210 ILE HG12 H 23.106 -0.629 16.514 1.00 . A A . 210 ILE HG12 1 1
13 53355 1 1 210 ILE HG13 H 22.911 -1.761 17.848 1.00 . A A . 210 ILE HG13 1 1
13 53356 1 1 210 ILE HG21 H 22.172 -3.212 13.931 1.00 . A A . 210 ILE HG21 1 1
13 53357 1 1 210 ILE HG22 H 23.679 -2.408 14.366 1.00 . A A . 210 ILE HG22 1 1
13 53358 1 1 210 ILE HG23 H 22.223 -1.458 14.081 1.00 . A A . 210 ILE HG23 1 1
13 53359 1 1 210 ILE N N 20.406 -2.185 17.597 1.00 . A A . 210 ILE N 1 1
13 53360 1 1 210 ILE O O 19.555 -4.067 15.663 1.00 . A A . 210 ILE O 1 1
13 53361 1 1 211 VAL C C 19.328 -3.557 12.113 1.00 . A A . 211 VAL C 1 1
13 53362 1 1 211 VAL CA C 18.525 -3.053 13.308 1.00 . A A . 211 VAL CA 1 1
13 53363 1 1 211 VAL CB C 17.373 -2.152 12.813 1.00 . A A . 211 VAL CB 1 1
13 53364 1 1 211 VAL CG1 C 16.446 -2.921 11.882 1.00 . A A . 211 VAL CG1 1 1
13 53365 1 1 211 VAL CG2 C 16.595 -1.589 13.993 1.00 . A A . 211 VAL CG2 1 1
13 53366 1 1 211 VAL H H 19.658 -1.425 14.031 1.00 . A A . 211 VAL H 1 1
13 53367 1 1 211 VAL HA H 18.101 -3.898 13.829 1.00 . A A . 211 VAL HA 1 1
13 53368 1 1 211 VAL HB H 17.797 -1.327 12.263 1.00 . A A . 211 VAL HB 1 1
13 53369 1 1 211 VAL HG11 H 15.728 -2.241 11.447 1.00 . A A . 211 VAL HG11 1 1
13 53370 1 1 211 VAL HG12 H 15.924 -3.682 12.442 1.00 . A A . 211 VAL HG12 1 1
13 53371 1 1 211 VAL HG13 H 17.024 -3.383 11.096 1.00 . A A . 211 VAL HG13 1 1
13 53372 1 1 211 VAL HG21 H 17.246 -0.967 14.589 1.00 . A A . 211 VAL HG21 1 1
13 53373 1 1 211 VAL HG22 H 16.221 -2.403 14.597 1.00 . A A . 211 VAL HG22 1 1
13 53374 1 1 211 VAL HG23 H 15.767 -1.000 13.629 1.00 . A A . 211 VAL HG23 1 1
13 53375 1 1 211 VAL N N 19.399 -2.348 14.230 1.00 . A A . 211 VAL N 1 1
13 53376 1 1 211 VAL O O 19.728 -2.777 11.248 1.00 . A A . 211 VAL O 1 1
13 53377 1 1 212 CYS C C 19.596 -6.674 10.449 1.00 . A A . 212 CYS C 1 1
13 53378 1 1 212 CYS CA C 20.331 -5.459 10.998 1.00 . A A . 212 CYS CA 1 1
13 53379 1 1 212 CYS CB C 21.724 -5.858 11.492 1.00 . A A . 212 CYS CB 1 1
13 53380 1 1 212 CYS H H 19.229 -5.428 12.800 1.00 . A A . 212 CYS H 1 1
13 53381 1 1 212 CYS HA H 20.432 -4.724 10.212 1.00 . A A . 212 CYS HA 1 1
13 53382 1 1 212 CYS HB2 H 22.113 -5.071 12.122 1.00 . A A . 212 CYS HB2 1 1
13 53383 1 1 212 CYS HB3 H 21.645 -6.767 12.070 1.00 . A A . 212 CYS HB3 1 1
13 53384 1 1 212 CYS HG H 22.601 -5.363 9.146 1.00 . A A . 212 CYS HG 1 1
13 53385 1 1 212 CYS N N 19.572 -4.855 12.080 1.00 . A A . 212 CYS N 1 1
13 53386 1 1 212 CYS O O 19.686 -7.770 11.003 1.00 . A A . 212 CYS O 1 1
13 53387 1 1 212 CYS SG S 22.925 -6.147 10.170 1.00 . A A . 212 CYS SG 1 1
13 53388 1 1 213 LEU C C 17.885 -7.184 7.264 1.00 . A A . 213 LEU C 1 1
13 53389 1 1 213 LEU CA C 18.099 -7.531 8.730 1.00 . A A . 213 LEU CA 1 1
13 53390 1 1 213 LEU CB C 16.748 -7.731 9.436 1.00 . A A . 213 LEU CB 1 1
13 53391 1 1 213 LEU CD1 C 16.149 -9.948 8.396 1.00 . A A . 213 LEU CD1 1 1
13 53392 1 1 213 LEU CD2 C 17.357 -9.898 10.577 1.00 . A A . 213 LEU CD2 1 1
13 53393 1 1 213 LEU CG C 16.334 -9.189 9.699 1.00 . A A . 213 LEU CG 1 1
13 53394 1 1 213 LEU H H 18.819 -5.565 8.986 1.00 . A A . 213 LEU H 1 1
13 53395 1 1 213 LEU HA H 18.674 -8.443 8.795 1.00 . A A . 213 LEU HA 1 1
13 53396 1 1 213 LEU HB2 H 16.785 -7.215 10.385 1.00 . A A . 213 LEU HB2 1 1
13 53397 1 1 213 LEU HB3 H 15.982 -7.271 8.829 1.00 . A A . 213 LEU HB3 1 1
13 53398 1 1 213 LEU HD11 H 15.319 -9.527 7.848 1.00 . A A . 213 LEU HD11 1 1
13 53399 1 1 213 LEU HD12 H 15.947 -10.987 8.610 1.00 . A A . 213 LEU HD12 1 1
13 53400 1 1 213 LEU HD13 H 17.048 -9.870 7.804 1.00 . A A . 213 LEU HD13 1 1
13 53401 1 1 213 LEU HD21 H 16.979 -10.871 10.852 1.00 . A A . 213 LEU HD21 1 1
13 53402 1 1 213 LEU HD22 H 17.536 -9.314 11.466 1.00 . A A . 213 LEU HD22 1 1
13 53403 1 1 213 LEU HD23 H 18.281 -10.014 10.029 1.00 . A A . 213 LEU HD23 1 1
13 53404 1 1 213 LEU HG H 15.388 -9.194 10.220 1.00 . A A . 213 LEU HG 1 1
13 53405 1 1 213 LEU N N 18.856 -6.466 9.371 1.00 . A A . 213 LEU N 1 1
13 53406 1 1 213 LEU O O 17.503 -6.059 6.936 1.00 . A A . 213 LEU O 1 1
13 53407 1 1 214 ILE C C 17.002 -8.952 4.374 1.00 . A A . 214 ILE C 1 1
13 53408 1 1 214 ILE CA C 17.979 -7.927 4.959 1.00 . A A . 214 ILE CA 1 1
13 53409 1 1 214 ILE CB C 19.355 -8.004 4.243 1.00 . A A . 214 ILE CB 1 1
13 53410 1 1 214 ILE CD1 C 20.653 -7.112 2.238 1.00 . A A . 214 ILE CD1 1 1
13 53411 1 1 214 ILE CG1 C 19.294 -7.356 2.854 1.00 . A A . 214 ILE CG1 1 1
13 53412 1 1 214 ILE CG2 C 19.830 -9.447 4.138 1.00 . A A . 214 ILE CG2 1 1
13 53413 1 1 214 ILE H H 18.431 -9.018 6.706 1.00 . A A . 214 ILE H 1 1
13 53414 1 1 214 ILE HA H 17.575 -6.934 4.812 1.00 . A A . 214 ILE HA 1 1
13 53415 1 1 214 ILE HB H 20.072 -7.467 4.846 1.00 . A A . 214 ILE HB 1 1
13 53416 1 1 214 ILE HD11 H 21.180 -8.050 2.147 1.00 . A A . 214 ILE HD11 1 1
13 53417 1 1 214 ILE HD12 H 21.219 -6.440 2.865 1.00 . A A . 214 ILE HD12 1 1
13 53418 1 1 214 ILE HD13 H 20.530 -6.672 1.258 1.00 . A A . 214 ILE HD13 1 1
13 53419 1 1 214 ILE HG12 H 18.742 -8.002 2.189 1.00 . A A . 214 ILE HG12 1 1
13 53420 1 1 214 ILE HG13 H 18.787 -6.405 2.926 1.00 . A A . 214 ILE HG13 1 1
13 53421 1 1 214 ILE HG21 H 19.107 -10.020 3.578 1.00 . A A . 214 ILE HG21 1 1
13 53422 1 1 214 ILE HG22 H 19.934 -9.865 5.129 1.00 . A A . 214 ILE HG22 1 1
13 53423 1 1 214 ILE HG23 H 20.782 -9.475 3.631 1.00 . A A . 214 ILE HG23 1 1
13 53424 1 1 214 ILE N N 18.138 -8.141 6.388 1.00 . A A . 214 ILE N 1 1
13 53425 1 1 214 ILE O O 16.593 -9.892 5.064 1.00 . A A . 214 ILE O 1 1
13 53426 1 1 215 ASP C C 16.311 -11.047 2.239 1.00 . A A . 215 ASP C 1 1
13 53427 1 1 215 ASP CA C 15.705 -9.646 2.411 1.00 . A A . 215 ASP CA 1 1
13 53428 1 1 215 ASP CB C 15.375 -9.040 1.042 1.00 . A A . 215 ASP CB 1 1
13 53429 1 1 215 ASP CG C 14.073 -8.265 1.047 1.00 . A A . 215 ASP CG 1 1
13 53430 1 1 215 ASP H H 16.984 -7.981 2.635 1.00 . A A . 215 ASP H 1 1
13 53431 1 1 215 ASP HA H 14.798 -9.722 2.990 1.00 . A A . 215 ASP HA 1 1
13 53432 1 1 215 ASP HB2 H 16.169 -8.367 0.758 1.00 . A A . 215 ASP HB2 1 1
13 53433 1 1 215 ASP HB3 H 15.302 -9.833 0.310 1.00 . A A . 215 ASP HB3 1 1
13 53434 1 1 215 ASP N N 16.628 -8.756 3.116 1.00 . A A . 215 ASP N 1 1
13 53435 1 1 215 ASP O O 17.483 -11.260 2.556 1.00 . A A . 215 ASP O 1 1
13 53436 1 1 215 ASP OD1 O 13.000 -8.895 0.946 1.00 . A A . 215 ASP OD1 1 1
13 53437 1 1 215 ASP OD2 O 14.119 -7.020 1.137 1.00 . A A . 215 ASP OD2 1 1
13 53438 1 1 216 PRO C C 17.082 -13.499 0.474 1.00 . A A . 216 PRO C 1 1
13 53439 1 1 216 PRO CA C 16.002 -13.406 1.561 1.00 . A A . 216 PRO CA 1 1
13 53440 1 1 216 PRO CB C 14.746 -14.186 1.150 1.00 . A A . 216 PRO CB 1 1
13 53441 1 1 216 PRO CD C 14.079 -11.914 1.454 1.00 . A A . 216 PRO CD 1 1
13 53442 1 1 216 PRO CG C 13.793 -13.155 0.658 1.00 . A A . 216 PRO CG 1 1
13 53443 1 1 216 PRO HA H 16.394 -13.823 2.478 1.00 . A A . 216 PRO HA 1 1
13 53444 1 1 216 PRO HB2 H 14.995 -14.895 0.374 1.00 . A A . 216 PRO HB2 1 1
13 53445 1 1 216 PRO HB3 H 14.349 -14.710 2.006 1.00 . A A . 216 PRO HB3 1 1
13 53446 1 1 216 PRO HD2 H 13.889 -11.033 0.862 1.00 . A A . 216 PRO HD2 1 1
13 53447 1 1 216 PRO HD3 H 13.487 -11.898 2.356 1.00 . A A . 216 PRO HD3 1 1
13 53448 1 1 216 PRO HG2 H 13.962 -12.972 -0.392 1.00 . A A . 216 PRO HG2 1 1
13 53449 1 1 216 PRO HG3 H 12.778 -13.480 0.826 1.00 . A A . 216 PRO HG3 1 1
13 53450 1 1 216 PRO N N 15.514 -12.037 1.773 1.00 . A A . 216 PRO N 1 1
13 53451 1 1 216 PRO O O 17.691 -12.503 0.086 1.00 . A A . 216 PRO O 1 1
13 53452 1 1 217 GLY C C 19.715 -15.014 -0.400 1.00 . A A . 217 GLY C 1 1
13 53453 1 1 217 GLY CA C 18.343 -14.906 -1.022 1.00 . A A . 217 GLY CA 1 1
13 53454 1 1 217 GLY H H 16.814 -15.473 0.321 1.00 . A A . 217 GLY H 1 1
13 53455 1 1 217 GLY HA2 H 18.130 -15.817 -1.564 1.00 . A A . 217 GLY HA2 1 1
13 53456 1 1 217 GLY HA3 H 18.331 -14.073 -1.708 1.00 . A A . 217 GLY HA3 1 1
13 53457 1 1 217 GLY N N 17.326 -14.710 -0.010 1.00 . A A . 217 GLY N 1 1
13 53458 1 1 217 GLY O O 20.104 -16.080 0.081 1.00 . A A . 217 GLY O 1 1
13 53459 1 1 218 CYS C C 21.682 -13.751 1.748 1.00 . A A . 218 CYS C 1 1
13 53460 1 1 218 CYS CA C 21.765 -13.853 0.223 1.00 . A A . 218 CYS CA 1 1
13 53461 1 1 218 CYS CB C 22.536 -12.655 -0.342 1.00 . A A . 218 CYS CB 1 1
13 53462 1 1 218 CYS H H 20.042 -13.076 -0.735 1.00 . A A . 218 CYS H 1 1
13 53463 1 1 218 CYS HA H 22.276 -14.765 -0.043 1.00 . A A . 218 CYS HA 1 1
13 53464 1 1 218 CYS HB2 H 22.181 -11.751 0.129 1.00 . A A . 218 CYS HB2 1 1
13 53465 1 1 218 CYS HB3 H 23.588 -12.780 -0.124 1.00 . A A . 218 CYS HB3 1 1
13 53466 1 1 218 CYS HG H 21.095 -12.649 -2.459 1.00 . A A . 218 CYS HG 1 1
13 53467 1 1 218 CYS N N 20.426 -13.898 -0.359 1.00 . A A . 218 CYS N 1 1
13 53468 1 1 218 CYS O O 22.651 -13.387 2.418 1.00 . A A . 218 CYS O 1 1
13 53469 1 1 218 CYS SG S 22.369 -12.443 -2.132 1.00 . A A . 218 CYS SG 1 1
13 53470 1 1 219 PHE C C 21.089 -15.088 4.473 1.00 . A A . 219 PHE C 1 1
13 53471 1 1 219 PHE CA C 20.281 -14.028 3.725 1.00 . A A . 219 PHE CA 1 1
13 53472 1 1 219 PHE CB C 18.784 -14.185 4.028 1.00 . A A . 219 PHE CB 1 1
13 53473 1 1 219 PHE CD1 C 18.013 -16.206 2.749 1.00 . A A . 219 PHE CD1 1 1
13 53474 1 1 219 PHE CD2 C 18.067 -16.326 5.128 1.00 . A A . 219 PHE CD2 1 1
13 53475 1 1 219 PHE CE1 C 17.549 -17.503 2.691 1.00 . A A . 219 PHE CE1 1 1
13 53476 1 1 219 PHE CE2 C 17.601 -17.627 5.076 1.00 . A A . 219 PHE CE2 1 1
13 53477 1 1 219 PHE CG C 18.279 -15.602 3.966 1.00 . A A . 219 PHE CG 1 1
13 53478 1 1 219 PHE CZ C 17.344 -18.215 3.856 1.00 . A A . 219 PHE CZ 1 1
13 53479 1 1 219 PHE H H 19.793 -14.384 1.702 1.00 . A A . 219 PHE H 1 1
13 53480 1 1 219 PHE HA H 20.599 -13.054 4.064 1.00 . A A . 219 PHE HA 1 1
13 53481 1 1 219 PHE HB2 H 18.589 -13.813 5.019 1.00 . A A . 219 PHE HB2 1 1
13 53482 1 1 219 PHE HB3 H 18.222 -13.600 3.314 1.00 . A A . 219 PHE HB3 1 1
13 53483 1 1 219 PHE HD1 H 18.173 -15.650 1.837 1.00 . A A . 219 PHE HD1 1 1
13 53484 1 1 219 PHE HD2 H 18.270 -15.865 6.082 1.00 . A A . 219 PHE HD2 1 1
13 53485 1 1 219 PHE HE1 H 17.349 -17.961 1.733 1.00 . A A . 219 PHE HE1 1 1
13 53486 1 1 219 PHE HE2 H 17.440 -18.181 5.989 1.00 . A A . 219 PHE HE2 1 1
13 53487 1 1 219 PHE HZ H 16.979 -19.230 3.812 1.00 . A A . 219 PHE HZ 1 1
13 53488 1 1 219 PHE N N 20.516 -14.089 2.290 1.00 . A A . 219 PHE N 1 1
13 53489 1 1 219 PHE O O 21.369 -14.938 5.660 1.00 . A A . 219 PHE O 1 1
13 53490 1 1 220 ARG C C 23.652 -16.748 4.703 1.00 . A A . 220 ARG C 1 1
13 53491 1 1 220 ARG CA C 22.237 -17.220 4.406 1.00 . A A . 220 ARG CA 1 1
13 53492 1 1 220 ARG CB C 22.296 -18.451 3.502 1.00 . A A . 220 ARG CB 1 1
13 53493 1 1 220 ARG CD C 21.110 -20.127 2.071 1.00 . A A . 220 ARG CD 1 1
13 53494 1 1 220 ARG CG C 20.950 -18.904 2.963 1.00 . A A . 220 ARG CG 1 1
13 53495 1 1 220 ARG CZ C 23.126 -21.032 0.966 1.00 . A A . 220 ARG CZ 1 1
13 53496 1 1 220 ARG H H 21.245 -16.214 2.828 1.00 . A A . 220 ARG H 1 1
13 53497 1 1 220 ARG HA H 21.752 -17.482 5.335 1.00 . A A . 220 ARG HA 1 1
13 53498 1 1 220 ARG HB2 H 22.935 -18.229 2.662 1.00 . A A . 220 ARG HB2 1 1
13 53499 1 1 220 ARG HB3 H 22.727 -19.270 4.061 1.00 . A A . 220 ARG HB3 1 1
13 53500 1 1 220 ARG HD2 H 21.194 -21.002 2.695 1.00 . A A . 220 ARG HD2 1 1
13 53501 1 1 220 ARG HD3 H 20.237 -20.216 1.438 1.00 . A A . 220 ARG HD3 1 1
13 53502 1 1 220 ARG HE H 22.513 -19.132 0.861 1.00 . A A . 220 ARG HE 1 1
13 53503 1 1 220 ARG HG2 H 20.302 -19.152 3.791 1.00 . A A . 220 ARG HG2 1 1
13 53504 1 1 220 ARG HG3 H 20.512 -18.102 2.387 1.00 . A A . 220 ARG HG3 1 1
13 53505 1 1 220 ARG HH11 H 22.006 -22.440 1.904 1.00 . A A . 220 ARG HH11 1 1
13 53506 1 1 220 ARG HH12 H 23.475 -23.015 1.183 1.00 . A A . 220 ARG HH12 1 1
13 53507 1 1 220 ARG HH21 H 24.432 -19.882 -0.070 1.00 . A A . 220 ARG HH21 1 1
13 53508 1 1 220 ARG HH22 H 24.857 -21.562 0.065 1.00 . A A . 220 ARG HH22 1 1
13 53509 1 1 220 ARG N N 21.472 -16.152 3.780 1.00 . A A . 220 ARG N 1 1
13 53510 1 1 220 ARG NE N 22.300 -20.022 1.229 1.00 . A A . 220 ARG NE 1 1
13 53511 1 1 220 ARG NH1 N 22.847 -22.260 1.385 1.00 . A A . 220 ARG NH1 1 1
13 53512 1 1 220 ARG NH2 N 24.225 -20.811 0.262 1.00 . A A . 220 ARG NH2 1 1
13 53513 1 1 220 ARG O O 24.171 -16.952 5.798 1.00 . A A . 220 ARG O 1 1
13 53514 1 1 221 GLU C C 25.772 -14.556 4.937 1.00 . A A . 221 GLU C 1 1
13 53515 1 1 221 GLU CA C 25.618 -15.592 3.828 1.00 . A A . 221 GLU CA 1 1
13 53516 1 1 221 GLU CB C 26.065 -14.994 2.495 1.00 . A A . 221 GLU CB 1 1
13 53517 1 1 221 GLU CD C 25.301 -16.925 1.036 1.00 . A A . 221 GLU CD 1 1
13 53518 1 1 221 GLU CG C 26.458 -16.039 1.460 1.00 . A A . 221 GLU CG 1 1
13 53519 1 1 221 GLU H H 23.762 -15.939 2.879 1.00 . A A . 221 GLU H 1 1
13 53520 1 1 221 GLU HA H 26.252 -16.433 4.057 1.00 . A A . 221 GLU HA 1 1
13 53521 1 1 221 GLU HB2 H 25.257 -14.402 2.088 1.00 . A A . 221 GLU HB2 1 1
13 53522 1 1 221 GLU HB3 H 26.916 -14.353 2.669 1.00 . A A . 221 GLU HB3 1 1
13 53523 1 1 221 GLU HG2 H 26.842 -15.535 0.587 1.00 . A A . 221 GLU HG2 1 1
13 53524 1 1 221 GLU HG3 H 27.234 -16.664 1.881 1.00 . A A . 221 GLU HG3 1 1
13 53525 1 1 221 GLU N N 24.251 -16.089 3.719 1.00 . A A . 221 GLU N 1 1
13 53526 1 1 221 GLU O O 26.878 -14.309 5.412 1.00 . A A . 221 GLU O 1 1
13 53527 1 1 221 GLU OE1 O 24.199 -16.394 0.779 1.00 . A A . 221 GLU OE1 1 1
13 53528 1 1 221 GLU OE2 O 25.491 -18.160 0.965 1.00 . A A . 221 GLU OE2 1 1
13 53529 1 1 222 ILE C C 24.354 -13.548 7.757 1.00 . A A . 222 ILE C 1 1
13 53530 1 1 222 ILE CA C 24.746 -12.944 6.407 1.00 . A A . 222 ILE CA 1 1
13 53531 1 1 222 ILE CB C 23.886 -11.688 6.089 1.00 . A A . 222 ILE CB 1 1
13 53532 1 1 222 ILE CD1 C 23.066 -9.466 7.047 1.00 . A A . 222 ILE CD1 1 1
13 53533 1 1 222 ILE CG1 C 23.935 -10.693 7.253 1.00 . A A . 222 ILE CG1 1 1
13 53534 1 1 222 ILE CG2 C 22.450 -12.060 5.765 1.00 . A A . 222 ILE CG2 1 1
13 53535 1 1 222 ILE H H 23.816 -14.152 4.934 1.00 . A A . 222 ILE H 1 1
13 53536 1 1 222 ILE HA H 25.778 -12.625 6.472 1.00 . A A . 222 ILE HA 1 1
13 53537 1 1 222 ILE HB H 24.305 -11.214 5.214 1.00 . A A . 222 ILE HB 1 1
13 53538 1 1 222 ILE HD11 H 22.025 -9.746 7.122 1.00 . A A . 222 ILE HD11 1 1
13 53539 1 1 222 ILE HD12 H 23.255 -9.050 6.068 1.00 . A A . 222 ILE HD12 1 1
13 53540 1 1 222 ILE HD13 H 23.296 -8.729 7.802 1.00 . A A . 222 ILE HD13 1 1
13 53541 1 1 222 ILE HG12 H 23.601 -11.186 8.153 1.00 . A A . 222 ILE HG12 1 1
13 53542 1 1 222 ILE HG13 H 24.955 -10.361 7.388 1.00 . A A . 222 ILE HG13 1 1
13 53543 1 1 222 ILE HG21 H 21.887 -11.166 5.539 1.00 . A A . 222 ILE HG21 1 1
13 53544 1 1 222 ILE HG22 H 22.008 -12.557 6.616 1.00 . A A . 222 ILE HG22 1 1
13 53545 1 1 222 ILE HG23 H 22.435 -12.722 4.913 1.00 . A A . 222 ILE HG23 1 1
13 53546 1 1 222 ILE N N 24.677 -13.938 5.349 1.00 . A A . 222 ILE N 1 1
13 53547 1 1 222 ILE O O 25.037 -13.329 8.757 1.00 . A A . 222 ILE O 1 1
13 53548 1 1 223 ASP C C 23.871 -15.898 9.627 1.00 . A A . 223 ASP C 1 1
13 53549 1 1 223 ASP CA C 22.827 -14.958 9.031 1.00 . A A . 223 ASP CA 1 1
13 53550 1 1 223 ASP CB C 21.515 -15.716 8.817 1.00 . A A . 223 ASP CB 1 1
13 53551 1 1 223 ASP CG C 20.785 -15.978 10.122 1.00 . A A . 223 ASP CG 1 1
13 53552 1 1 223 ASP H H 22.810 -14.538 6.948 1.00 . A A . 223 ASP H 1 1
13 53553 1 1 223 ASP HA H 22.653 -14.156 9.734 1.00 . A A . 223 ASP HA 1 1
13 53554 1 1 223 ASP HB2 H 20.869 -15.135 8.174 1.00 . A A . 223 ASP HB2 1 1
13 53555 1 1 223 ASP HB3 H 21.727 -16.665 8.347 1.00 . A A . 223 ASP HB3 1 1
13 53556 1 1 223 ASP N N 23.294 -14.350 7.782 1.00 . A A . 223 ASP N 1 1
13 53557 1 1 223 ASP O O 23.991 -16.005 10.849 1.00 . A A . 223 ASP O 1 1
13 53558 1 1 223 ASP OD1 O 19.992 -15.110 10.550 1.00 . A A . 223 ASP OD1 1 1
13 53559 1 1 223 ASP OD2 O 21.004 -17.046 10.738 1.00 . A A . 223 ASP OD2 1 1
13 53560 1 1 224 GLU C C 26.700 -16.810 10.108 1.00 . A A . 224 GLU C 1 1
13 53561 1 1 224 GLU CA C 25.676 -17.489 9.198 1.00 . A A . 224 GLU CA 1 1
13 53562 1 1 224 GLU CB C 26.386 -18.110 7.991 1.00 . A A . 224 GLU CB 1 1
13 53563 1 1 224 GLU CD C 28.062 -17.725 6.132 1.00 . A A . 224 GLU CD 1 1
13 53564 1 1 224 GLU CG C 27.084 -17.092 7.102 1.00 . A A . 224 GLU CG 1 1
13 53565 1 1 224 GLU H H 24.504 -16.411 7.797 1.00 . A A . 224 GLU H 1 1
13 53566 1 1 224 GLU HA H 25.187 -18.275 9.757 1.00 . A A . 224 GLU HA 1 1
13 53567 1 1 224 GLU HB2 H 27.126 -18.812 8.347 1.00 . A A . 224 GLU HB2 1 1
13 53568 1 1 224 GLU HB3 H 25.658 -18.639 7.393 1.00 . A A . 224 GLU HB3 1 1
13 53569 1 1 224 GLU HG2 H 26.336 -16.557 6.535 1.00 . A A . 224 GLU HG2 1 1
13 53570 1 1 224 GLU HG3 H 27.622 -16.398 7.729 1.00 . A A . 224 GLU HG3 1 1
13 53571 1 1 224 GLU N N 24.642 -16.553 8.761 1.00 . A A . 224 GLU N 1 1
13 53572 1 1 224 GLU O O 27.352 -17.464 10.922 1.00 . A A . 224 GLU O 1 1
13 53573 1 1 224 GLU OE1 O 27.620 -18.453 5.218 1.00 . A A . 224 GLU OE1 1 1
13 53574 1 1 224 GLU OE2 O 29.281 -17.487 6.278 1.00 . A A . 224 GLU OE2 1 1
13 53575 1 1 225 LEU C C 27.043 -14.037 11.917 1.00 . A A . 225 LEU C 1 1
13 53576 1 1 225 LEU CA C 27.784 -14.755 10.791 1.00 . A A . 225 LEU CA 1 1
13 53577 1 1 225 LEU CB C 28.588 -13.768 9.929 1.00 . A A . 225 LEU CB 1 1
13 53578 1 1 225 LEU CD1 C 28.345 -11.329 10.477 1.00 . A A . 225 LEU CD1 1 1
13 53579 1 1 225 LEU CD2 C 28.131 -12.105 8.106 1.00 . A A . 225 LEU CD2 1 1
13 53580 1 1 225 LEU CG C 27.881 -12.458 9.566 1.00 . A A . 225 LEU CG 1 1
13 53581 1 1 225 LEU H H 26.308 -15.024 9.297 1.00 . A A . 225 LEU H 1 1
13 53582 1 1 225 LEU HA H 28.466 -15.467 11.231 1.00 . A A . 225 LEU HA 1 1
13 53583 1 1 225 LEU HB2 H 29.496 -13.521 10.456 1.00 . A A . 225 LEU HB2 1 1
13 53584 1 1 225 LEU HB3 H 28.855 -14.267 9.012 1.00 . A A . 225 LEU HB3 1 1
13 53585 1 1 225 LEU HD11 H 28.173 -11.604 11.506 1.00 . A A . 225 LEU HD11 1 1
13 53586 1 1 225 LEU HD12 H 27.794 -10.428 10.247 1.00 . A A . 225 LEU HD12 1 1
13 53587 1 1 225 LEU HD13 H 29.400 -11.155 10.326 1.00 . A A . 225 LEU HD13 1 1
13 53588 1 1 225 LEU HD21 H 27.760 -12.899 7.473 1.00 . A A . 225 LEU HD21 1 1
13 53589 1 1 225 LEU HD22 H 29.190 -11.979 7.940 1.00 . A A . 225 LEU HD22 1 1
13 53590 1 1 225 LEU HD23 H 27.619 -11.184 7.864 1.00 . A A . 225 LEU HD23 1 1
13 53591 1 1 225 LEU HG H 26.816 -12.580 9.704 1.00 . A A . 225 LEU HG 1 1
13 53592 1 1 225 LEU N N 26.844 -15.499 9.969 1.00 . A A . 225 LEU N 1 1
13 53593 1 1 225 LEU O O 27.588 -13.825 13.001 1.00 . A A . 225 LEU O 1 1
13 53594 1 1 226 ILE C C 24.689 -13.882 13.858 1.00 . A A . 226 ILE C 1 1
13 53595 1 1 226 ILE CA C 24.944 -13.003 12.632 1.00 . A A . 226 ILE CA 1 1
13 53596 1 1 226 ILE CB C 23.587 -12.600 11.998 1.00 . A A . 226 ILE CB 1 1
13 53597 1 1 226 ILE CD1 C 24.474 -10.310 11.296 1.00 . A A . 226 ILE CD1 1 1
13 53598 1 1 226 ILE CG1 C 23.794 -11.591 10.864 1.00 . A A . 226 ILE CG1 1 1
13 53599 1 1 226 ILE CG2 C 22.632 -12.033 13.035 1.00 . A A . 226 ILE CG2 1 1
13 53600 1 1 226 ILE H H 25.409 -13.913 10.778 1.00 . A A . 226 ILE H 1 1
13 53601 1 1 226 ILE HA H 25.458 -12.104 12.944 1.00 . A A . 226 ILE HA 1 1
13 53602 1 1 226 ILE HB H 23.135 -13.490 11.590 1.00 . A A . 226 ILE HB 1 1
13 53603 1 1 226 ILE HD11 H 24.457 -9.601 10.481 1.00 . A A . 226 ILE HD11 1 1
13 53604 1 1 226 ILE HD12 H 25.496 -10.519 11.569 1.00 . A A . 226 ILE HD12 1 1
13 53605 1 1 226 ILE HD13 H 23.951 -9.893 12.145 1.00 . A A . 226 ILE HD13 1 1
13 53606 1 1 226 ILE HG12 H 24.403 -12.044 10.098 1.00 . A A . 226 ILE HG12 1 1
13 53607 1 1 226 ILE HG13 H 22.833 -11.332 10.444 1.00 . A A . 226 ILE HG13 1 1
13 53608 1 1 226 ILE HG21 H 21.690 -11.793 12.566 1.00 . A A . 226 ILE HG21 1 1
13 53609 1 1 226 ILE HG22 H 23.059 -11.139 13.468 1.00 . A A . 226 ILE HG22 1 1
13 53610 1 1 226 ILE HG23 H 22.471 -12.766 13.810 1.00 . A A . 226 ILE HG23 1 1
13 53611 1 1 226 ILE N N 25.786 -13.695 11.657 1.00 . A A . 226 ILE N 1 1
13 53612 1 1 226 ILE O O 24.591 -13.388 14.984 1.00 . A A . 226 ILE O 1 1
13 53613 1 1 227 LYS C C 25.423 -16.125 15.792 1.00 . A A . 227 LYS C 1 1
13 53614 1 1 227 LYS CA C 24.352 -16.149 14.702 1.00 . A A . 227 LYS CA 1 1
13 53615 1 1 227 LYS CB C 24.230 -17.565 14.139 1.00 . A A . 227 LYS CB 1 1
13 53616 1 1 227 LYS CD C 25.625 -19.529 13.433 1.00 . A A . 227 LYS CD 1 1
13 53617 1 1 227 LYS CE C 26.289 -19.953 14.734 1.00 . A A . 227 LYS CE 1 1
13 53618 1 1 227 LYS CG C 25.451 -18.022 13.362 1.00 . A A . 227 LYS CG 1 1
13 53619 1 1 227 LYS H H 24.715 -15.518 12.709 1.00 . A A . 227 LYS H 1 1
13 53620 1 1 227 LYS HA H 23.411 -15.882 15.146 1.00 . A A . 227 LYS HA 1 1
13 53621 1 1 227 LYS HB2 H 24.073 -18.252 14.957 1.00 . A A . 227 LYS HB2 1 1
13 53622 1 1 227 LYS HB3 H 23.374 -17.603 13.481 1.00 . A A . 227 LYS HB3 1 1
13 53623 1 1 227 LYS HD2 H 24.654 -19.997 13.370 1.00 . A A . 227 LYS HD2 1 1
13 53624 1 1 227 LYS HD3 H 26.237 -19.852 12.605 1.00 . A A . 227 LYS HD3 1 1
13 53625 1 1 227 LYS HE2 H 27.207 -19.397 14.849 1.00 . A A . 227 LYS HE2 1 1
13 53626 1 1 227 LYS HE3 H 25.626 -19.722 15.554 1.00 . A A . 227 LYS HE3 1 1
13 53627 1 1 227 LYS HG2 H 25.339 -17.731 12.328 1.00 . A A . 227 LYS HG2 1 1
13 53628 1 1 227 LYS HG3 H 26.328 -17.546 13.778 1.00 . A A . 227 LYS HG3 1 1
13 53629 1 1 227 LYS HZ1 H 26.971 -21.674 15.688 1.00 . A A . 227 LYS HZ1 1 1
13 53630 1 1 227 LYS HZ2 H 27.316 -21.630 14.036 1.00 . A A . 227 LYS HZ2 1 1
13 53631 1 1 227 LYS HZ3 H 25.742 -21.959 14.562 1.00 . A A . 227 LYS HZ3 1 1
13 53632 1 1 227 LYS N N 24.611 -15.189 13.631 1.00 . A A . 227 LYS N 1 1
13 53633 1 1 227 LYS NZ N 26.600 -21.404 14.755 1.00 . A A . 227 LYS NZ 1 1
13 53634 1 1 227 LYS O O 25.142 -16.466 16.936 1.00 . A A . 227 LYS O 1 1
13 53635 1 1 228 LYS C C 28.139 -14.269 16.780 1.00 . A A . 228 LYS C 1 1
13 53636 1 1 228 LYS CA C 27.713 -15.693 16.431 1.00 . A A . 228 LYS CA 1 1
13 53637 1 1 228 LYS CB C 28.915 -16.488 15.921 1.00 . A A . 228 LYS CB 1 1
13 53638 1 1 228 LYS CD C 30.638 -16.847 14.137 1.00 . A A . 228 LYS CD 1 1
13 53639 1 1 228 LYS CE C 31.342 -16.259 12.926 1.00 . A A . 228 LYS CE 1 1
13 53640 1 1 228 LYS CG C 29.525 -15.944 14.638 1.00 . A A . 228 LYS CG 1 1
13 53641 1 1 228 LYS H H 26.812 -15.431 14.528 1.00 . A A . 228 LYS H 1 1
13 53642 1 1 228 LYS HA H 27.344 -16.168 17.328 1.00 . A A . 228 LYS HA 1 1
13 53643 1 1 228 LYS HB2 H 29.678 -16.489 16.683 1.00 . A A . 228 LYS HB2 1 1
13 53644 1 1 228 LYS HB3 H 28.603 -17.506 15.740 1.00 . A A . 228 LYS HB3 1 1
13 53645 1 1 228 LYS HD2 H 31.359 -16.984 14.928 1.00 . A A . 228 LYS HD2 1 1
13 53646 1 1 228 LYS HD3 H 30.216 -17.804 13.867 1.00 . A A . 228 LYS HD3 1 1
13 53647 1 1 228 LYS HE2 H 30.597 -15.926 12.219 1.00 . A A . 228 LYS HE2 1 1
13 53648 1 1 228 LYS HE3 H 31.938 -15.416 13.244 1.00 . A A . 228 LYS HE3 1 1
13 53649 1 1 228 LYS HG2 H 28.755 -15.881 13.883 1.00 . A A . 228 LYS HG2 1 1
13 53650 1 1 228 LYS HG3 H 29.927 -14.961 14.831 1.00 . A A . 228 LYS HG3 1 1
13 53651 1 1 228 LYS HZ1 H 32.905 -17.639 12.948 1.00 . A A . 228 LYS HZ1 1 1
13 53652 1 1 228 LYS HZ2 H 32.751 -16.804 11.486 1.00 . A A . 228 LYS HZ2 1 1
13 53653 1 1 228 LYS HZ3 H 31.656 -18.034 11.876 1.00 . A A . 228 LYS HZ3 1 1
13 53654 1 1 228 LYS N N 26.637 -15.718 15.449 1.00 . A A . 228 LYS N 1 1
13 53655 1 1 228 LYS NZ N 32.224 -17.254 12.265 1.00 . A A . 228 LYS NZ 1 1
13 53656 1 1 228 LYS O O 28.736 -14.037 17.831 1.00 . A A . 228 LYS O 1 1
13 53657 1 1 229 GLU C C 27.188 -11.212 17.016 1.00 . A A . 229 GLU C 1 1
13 53658 1 1 229 GLU CA C 28.204 -11.931 16.132 1.00 . A A . 229 GLU CA 1 1
13 53659 1 1 229 GLU CB C 28.337 -11.195 14.796 1.00 . A A . 229 GLU CB 1 1
13 53660 1 1 229 GLU CD C 30.752 -10.504 15.068 1.00 . A A . 229 GLU CD 1 1
13 53661 1 1 229 GLU CG C 29.327 -10.041 14.831 1.00 . A A . 229 GLU CG 1 1
13 53662 1 1 229 GLU H H 27.348 -13.562 15.088 1.00 . A A . 229 GLU H 1 1
13 53663 1 1 229 GLU HA H 29.162 -11.926 16.627 1.00 . A A . 229 GLU HA 1 1
13 53664 1 1 229 GLU HB2 H 28.661 -11.897 14.042 1.00 . A A . 229 GLU HB2 1 1
13 53665 1 1 229 GLU HB3 H 27.370 -10.803 14.518 1.00 . A A . 229 GLU HB3 1 1
13 53666 1 1 229 GLU HG2 H 29.288 -9.518 13.886 1.00 . A A . 229 GLU HG2 1 1
13 53667 1 1 229 GLU HG3 H 29.045 -9.368 15.629 1.00 . A A . 229 GLU HG3 1 1
13 53668 1 1 229 GLU N N 27.828 -13.322 15.906 1.00 . A A . 229 GLU N 1 1
13 53669 1 1 229 GLU O O 27.555 -10.524 17.967 1.00 . A A . 229 GLU O 1 1
13 53670 1 1 229 GLU OE1 O 31.315 -11.182 14.182 1.00 . A A . 229 GLU OE1 1 1
13 53671 1 1 229 GLU OE2 O 31.322 -10.180 16.131 1.00 . A A . 229 GLU OE2 1 1
13 53672 1 1 230 THR C C 24.003 -11.713 18.248 1.00 . A A . 230 THR C 1 1
13 53673 1 1 230 THR CA C 24.865 -10.720 17.472 1.00 . A A . 230 THR CA 1 1
13 53674 1 1 230 THR CB C 23.975 -9.879 16.542 1.00 . A A . 230 THR CB 1 1
13 53675 1 1 230 THR CG2 C 24.385 -8.416 16.579 1.00 . A A . 230 THR CG2 1 1
13 53676 1 1 230 THR H H 25.666 -11.953 15.954 1.00 . A A . 230 THR H 1 1
13 53677 1 1 230 THR HA H 25.341 -10.049 18.174 1.00 . A A . 230 THR HA 1 1
13 53678 1 1 230 THR HB H 22.949 -9.962 16.872 1.00 . A A . 230 THR HB 1 1
13 53679 1 1 230 THR HG1 H 24.368 -9.663 14.619 1.00 . A A . 230 THR HG1 1 1
13 53680 1 1 230 THR HG21 H 24.272 -8.033 17.583 1.00 . A A . 230 THR HG21 1 1
13 53681 1 1 230 THR HG22 H 23.759 -7.849 15.906 1.00 . A A . 230 THR HG22 1 1
13 53682 1 1 230 THR HG23 H 25.416 -8.325 16.274 1.00 . A A . 230 THR HG23 1 1
13 53683 1 1 230 THR N N 25.911 -11.380 16.711 1.00 . A A . 230 THR N 1 1
13 53684 1 1 230 THR O O 23.901 -11.630 19.474 1.00 . A A . 230 THR O 1 1
13 53685 1 1 230 THR OG1 O 24.081 -10.374 15.200 1.00 . A A . 230 THR OG1 1 1
13 53686 1 1 231 LYS C C 23.309 -14.563 19.152 1.00 . A A . 231 LYS C 1 1
13 53687 1 1 231 LYS CA C 22.544 -13.678 18.169 1.00 . A A . 231 LYS CA 1 1
13 53688 1 1 231 LYS CB C 21.850 -14.542 17.109 1.00 . A A . 231 LYS CB 1 1
13 53689 1 1 231 LYS CD C 20.160 -14.623 15.218 1.00 . A A . 231 LYS CD 1 1
13 53690 1 1 231 LYS CE C 20.990 -15.424 14.222 1.00 . A A . 231 LYS CE 1 1
13 53691 1 1 231 LYS CG C 21.027 -13.737 16.110 1.00 . A A . 231 LYS CG 1 1
13 53692 1 1 231 LYS H H 23.577 -12.727 16.570 1.00 . A A . 231 LYS H 1 1
13 53693 1 1 231 LYS HA H 21.786 -13.139 18.720 1.00 . A A . 231 LYS HA 1 1
13 53694 1 1 231 LYS HB2 H 22.597 -15.094 16.567 1.00 . A A . 231 LYS HB2 1 1
13 53695 1 1 231 LYS HB3 H 21.191 -15.240 17.604 1.00 . A A . 231 LYS HB3 1 1
13 53696 1 1 231 LYS HD2 H 19.607 -15.310 15.840 1.00 . A A . 231 LYS HD2 1 1
13 53697 1 1 231 LYS HD3 H 19.469 -13.996 14.673 1.00 . A A . 231 LYS HD3 1 1
13 53698 1 1 231 LYS HE2 H 21.713 -14.767 13.767 1.00 . A A . 231 LYS HE2 1 1
13 53699 1 1 231 LYS HE3 H 21.502 -16.210 14.755 1.00 . A A . 231 LYS HE3 1 1
13 53700 1 1 231 LYS HG2 H 20.387 -13.060 16.653 1.00 . A A . 231 LYS HG2 1 1
13 53701 1 1 231 LYS HG3 H 21.700 -13.168 15.488 1.00 . A A . 231 LYS HG3 1 1
13 53702 1 1 231 LYS HZ1 H 19.370 -16.573 13.571 1.00 . A A . 231 LYS HZ1 1 1
13 53703 1 1 231 LYS HZ2 H 20.726 -16.679 12.565 1.00 . A A . 231 LYS HZ2 1 1
13 53704 1 1 231 LYS HZ3 H 19.760 -15.294 12.532 1.00 . A A . 231 LYS HZ3 1 1
13 53705 1 1 231 LYS N N 23.417 -12.680 17.540 1.00 . A A . 231 LYS N 1 1
13 53706 1 1 231 LYS NZ N 20.152 -16.034 13.152 1.00 . A A . 231 LYS NZ 1 1
13 53707 1 1 231 LYS O O 22.715 -15.364 19.871 1.00 . A A . 231 LYS O 1 1
13 53708 1 1 232 GLY C C 26.027 -14.335 21.185 1.00 . A A . 232 GLY C 1 1
13 53709 1 1 232 GLY CA C 25.447 -15.194 20.076 1.00 . A A . 232 GLY CA 1 1
13 53710 1 1 232 GLY H H 25.045 -13.774 18.566 1.00 . A A . 232 GLY H 1 1
13 53711 1 1 232 GLY HA2 H 24.844 -15.977 20.514 1.00 . A A . 232 GLY HA2 1 1
13 53712 1 1 232 GLY HA3 H 26.256 -15.643 19.518 1.00 . A A . 232 GLY HA3 1 1
13 53713 1 1 232 GLY N N 24.626 -14.417 19.173 1.00 . A A . 232 GLY N 1 1
13 53714 1 1 232 GLY O O 26.984 -14.732 21.853 1.00 . A A . 232 GLY O 1 1
13 53715 1 1 233 LYS C C 24.767 -11.745 23.285 1.00 . A A . 233 LYS C 1 1
13 53716 1 1 233 LYS CA C 25.917 -12.224 22.400 1.00 . A A . 233 LYS CA 1 1
13 53717 1 1 233 LYS CB C 26.604 -11.013 21.762 1.00 . A A . 233 LYS CB 1 1
13 53718 1 1 233 LYS CD C 28.560 -12.060 20.562 1.00 . A A . 233 LYS CD 1 1
13 53719 1 1 233 LYS CE C 30.034 -11.882 20.226 1.00 . A A . 233 LYS CE 1 1
13 53720 1 1 233 LYS CG C 28.122 -11.126 21.680 1.00 . A A . 233 LYS CG 1 1
13 53721 1 1 233 LYS H H 24.694 -12.892 20.806 1.00 . A A . 233 LYS H 1 1
13 53722 1 1 233 LYS HA H 26.631 -12.746 23.017 1.00 . A A . 233 LYS HA 1 1
13 53723 1 1 233 LYS HB2 H 26.221 -10.888 20.759 1.00 . A A . 233 LYS HB2 1 1
13 53724 1 1 233 LYS HB3 H 26.361 -10.134 22.340 1.00 . A A . 233 LYS HB3 1 1
13 53725 1 1 233 LYS HD2 H 28.394 -13.082 20.872 1.00 . A A . 233 LYS HD2 1 1
13 53726 1 1 233 LYS HD3 H 27.971 -11.851 19.680 1.00 . A A . 233 LYS HD3 1 1
13 53727 1 1 233 LYS HE2 H 30.275 -12.509 19.380 1.00 . A A . 233 LYS HE2 1 1
13 53728 1 1 233 LYS HE3 H 30.209 -10.849 19.968 1.00 . A A . 233 LYS HE3 1 1
13 53729 1 1 233 LYS HG2 H 28.536 -10.147 21.499 1.00 . A A . 233 LYS HG2 1 1
13 53730 1 1 233 LYS HG3 H 28.492 -11.506 22.620 1.00 . A A . 233 LYS HG3 1 1
13 53731 1 1 233 LYS HZ1 H 31.912 -12.146 21.092 1.00 . A A . 233 LYS HZ1 1 1
13 53732 1 1 233 LYS HZ2 H 30.747 -13.240 21.641 1.00 . A A . 233 LYS HZ2 1 1
13 53733 1 1 233 LYS HZ3 H 30.722 -11.637 22.181 1.00 . A A . 233 LYS HZ3 1 1
13 53734 1 1 233 LYS N N 25.452 -13.149 21.372 1.00 . A A . 233 LYS N 1 1
13 53735 1 1 233 LYS NZ N 30.915 -12.251 21.364 1.00 . A A . 233 LYS NZ 1 1
13 53736 1 1 233 LYS O O 24.801 -11.914 24.505 1.00 . A A . 233 LYS O 1 1
13 53737 1 1 234 GLY C C 21.287 -11.257 23.032 1.00 . A A . 234 GLY C 1 1
13 53738 1 1 234 GLY CA C 22.619 -10.657 23.438 1.00 . A A . 234 GLY CA 1 1
13 53739 1 1 234 GLY H H 23.737 -11.107 21.692 1.00 . A A . 234 GLY H 1 1
13 53740 1 1 234 GLY HA2 H 22.789 -10.872 24.480 1.00 . A A . 234 GLY HA2 1 1
13 53741 1 1 234 GLY HA3 H 22.573 -9.584 23.309 1.00 . A A . 234 GLY HA3 1 1
13 53742 1 1 234 GLY N N 23.740 -11.170 22.670 1.00 . A A . 234 GLY N 1 1
13 53743 1 1 234 GLY O O 21.194 -12.455 22.762 1.00 . A A . 234 GLY O 1 1
13 53744 1 1 235 SER C C 18.396 -10.131 21.389 1.00 . A A . 235 SER C 1 1
13 53745 1 1 235 SER CA C 18.921 -10.870 22.615 1.00 . A A . 235 SER CA 1 1
13 53746 1 1 235 SER CB C 17.967 -10.676 23.795 1.00 . A A . 235 SER CB 1 1
13 53747 1 1 235 SER H H 20.400 -9.467 23.173 1.00 . A A . 235 SER H 1 1
13 53748 1 1 235 SER HA H 18.980 -11.919 22.385 1.00 . A A . 235 SER HA 1 1
13 53749 1 1 235 SER HB2 H 18.013 -9.650 24.129 1.00 . A A . 235 SER HB2 1 1
13 53750 1 1 235 SER HB3 H 16.958 -10.908 23.485 1.00 . A A . 235 SER HB3 1 1
13 53751 1 1 235 SER HG H 18.225 -12.445 24.597 1.00 . A A . 235 SER HG 1 1
13 53752 1 1 235 SER N N 20.258 -10.418 22.977 1.00 . A A . 235 SER N 1 1
13 53753 1 1 235 SER O O 18.621 -8.931 21.224 1.00 . A A . 235 SER O 1 1
13 53754 1 1 235 SER OG O 18.324 -11.525 24.875 1.00 . A A . 235 SER OG 1 1
13 53755 1 1 236 LEU C C 15.605 -10.281 19.431 1.00 . A A . 236 LEU C 1 1
13 53756 1 1 236 LEU CA C 17.123 -10.317 19.320 1.00 . A A . 236 LEU CA 1 1
13 53757 1 1 236 LEU CB C 17.546 -11.153 18.102 1.00 . A A . 236 LEU CB 1 1
13 53758 1 1 236 LEU CD1 C 16.894 -13.157 16.745 1.00 . A A . 236 LEU CD1 1 1
13 53759 1 1 236 LEU CD2 C 18.233 -13.462 18.829 1.00 . A A . 236 LEU CD2 1 1
13 53760 1 1 236 LEU CG C 17.151 -12.634 18.148 1.00 . A A . 236 LEU CG 1 1
13 53761 1 1 236 LEU H H 17.551 -11.815 20.740 1.00 . A A . 236 LEU H 1 1
13 53762 1 1 236 LEU HA H 17.490 -9.310 19.203 1.00 . A A . 236 LEU HA 1 1
13 53763 1 1 236 LEU HB2 H 17.103 -10.712 17.222 1.00 . A A . 236 LEU HB2 1 1
13 53764 1 1 236 LEU HB3 H 18.620 -11.096 18.010 1.00 . A A . 236 LEU HB3 1 1
13 53765 1 1 236 LEU HD11 H 16.010 -12.685 16.341 1.00 . A A . 236 LEU HD11 1 1
13 53766 1 1 236 LEU HD12 H 16.746 -14.226 16.783 1.00 . A A . 236 LEU HD12 1 1
13 53767 1 1 236 LEU HD13 H 17.742 -12.932 16.114 1.00 . A A . 236 LEU HD13 1 1
13 53768 1 1 236 LEU HD21 H 19.127 -13.453 18.225 1.00 . A A . 236 LEU HD21 1 1
13 53769 1 1 236 LEU HD22 H 17.887 -14.479 18.946 1.00 . A A . 236 LEU HD22 1 1
13 53770 1 1 236 LEU HD23 H 18.451 -13.042 19.800 1.00 . A A . 236 LEU HD23 1 1
13 53771 1 1 236 LEU HG H 16.240 -12.739 18.717 1.00 . A A . 236 LEU HG 1 1
13 53772 1 1 236 LEU N N 17.698 -10.867 20.538 1.00 . A A . 236 LEU N 1 1
13 53773 1 1 236 LEU O O 15.009 -11.111 20.119 1.00 . A A . 236 LEU O 1 1
13 53774 1 1 237 GLU C C 13.043 -8.667 17.442 1.00 . A A . 237 GLU C 1 1
13 53775 1 1 237 GLU CA C 13.540 -9.174 18.791 1.00 . A A . 237 GLU CA 1 1
13 53776 1 1 237 GLU CB C 13.142 -8.206 19.913 1.00 . A A . 237 GLU CB 1 1
13 53777 1 1 237 GLU CD C 11.008 -9.496 20.353 1.00 . A A . 237 GLU CD 1 1
13 53778 1 1 237 GLU CG C 11.644 -8.132 20.180 1.00 . A A . 237 GLU CG 1 1
13 53779 1 1 237 GLU H H 15.523 -8.691 18.226 1.00 . A A . 237 GLU H 1 1
13 53780 1 1 237 GLU HA H 13.105 -10.142 18.984 1.00 . A A . 237 GLU HA 1 1
13 53781 1 1 237 GLU HB2 H 13.630 -8.514 20.826 1.00 . A A . 237 GLU HB2 1 1
13 53782 1 1 237 GLU HB3 H 13.486 -7.215 19.652 1.00 . A A . 237 GLU HB3 1 1
13 53783 1 1 237 GLU HG2 H 11.481 -7.564 21.083 1.00 . A A . 237 GLU HG2 1 1
13 53784 1 1 237 GLU HG3 H 11.167 -7.631 19.350 1.00 . A A . 237 GLU HG3 1 1
13 53785 1 1 237 GLU N N 14.989 -9.323 18.762 1.00 . A A . 237 GLU N 1 1
13 53786 1 1 237 GLU O O 13.820 -8.144 16.646 1.00 . A A . 237 GLU O 1 1
13 53787 1 1 237 GLU OE1 O 11.014 -10.020 21.483 1.00 . A A . 237 GLU OE1 1 1
13 53788 1 1 237 GLU OE2 O 10.495 -10.043 19.356 1.00 . A A . 237 GLU OE2 1 1
13 53789 1 1 238 VAL C C 11.062 -6.857 15.904 1.00 . A A . 238 VAL C 1 1
13 53790 1 1 238 VAL CA C 11.179 -8.379 15.923 1.00 . A A . 238 VAL CA 1 1
13 53791 1 1 238 VAL CB C 9.791 -9.008 15.672 1.00 . A A . 238 VAL CB 1 1
13 53792 1 1 238 VAL CG1 C 9.912 -10.514 15.486 1.00 . A A . 238 VAL CG1 1 1
13 53793 1 1 238 VAL CG2 C 8.832 -8.681 16.811 1.00 . A A . 238 VAL CG2 1 1
13 53794 1 1 238 VAL H H 11.178 -9.265 17.850 1.00 . A A . 238 VAL H 1 1
13 53795 1 1 238 VAL HA H 11.839 -8.686 15.125 1.00 . A A . 238 VAL HA 1 1
13 53796 1 1 238 VAL HB H 9.390 -8.588 14.760 1.00 . A A . 238 VAL HB 1 1
13 53797 1 1 238 VAL HG11 H 10.554 -10.721 14.642 1.00 . A A . 238 VAL HG11 1 1
13 53798 1 1 238 VAL HG12 H 8.934 -10.936 15.307 1.00 . A A . 238 VAL HG12 1 1
13 53799 1 1 238 VAL HG13 H 10.336 -10.952 16.378 1.00 . A A . 238 VAL HG13 1 1
13 53800 1 1 238 VAL HG21 H 7.874 -9.140 16.616 1.00 . A A . 238 VAL HG21 1 1
13 53801 1 1 238 VAL HG22 H 8.710 -7.611 16.885 1.00 . A A . 238 VAL HG22 1 1
13 53802 1 1 238 VAL HG23 H 9.231 -9.063 17.739 1.00 . A A . 238 VAL HG23 1 1
13 53803 1 1 238 VAL N N 11.757 -8.833 17.177 1.00 . A A . 238 VAL N 1 1
13 53804 1 1 238 VAL O O 10.979 -6.217 16.956 1.00 . A A . 238 VAL O 1 1
13 53805 1 1 239 LEU C C 9.555 -4.465 14.140 1.00 . A A . 239 LEU C 1 1
13 53806 1 1 239 LEU CA C 10.967 -4.836 14.571 1.00 . A A . 239 LEU CA 1 1
13 53807 1 1 239 LEU CB C 11.983 -4.317 13.548 1.00 . A A . 239 LEU CB 1 1
13 53808 1 1 239 LEU CD1 C 12.708 -2.149 14.577 1.00 . A A . 239 LEU CD1 1 1
13 53809 1 1 239 LEU CD2 C 12.730 -2.420 12.086 1.00 . A A . 239 LEU CD2 1 1
13 53810 1 1 239 LEU CG C 12.024 -2.797 13.381 1.00 . A A . 239 LEU CG 1 1
13 53811 1 1 239 LEU H H 11.160 -6.832 13.907 1.00 . A A . 239 LEU H 1 1
13 53812 1 1 239 LEU HA H 11.169 -4.388 15.533 1.00 . A A . 239 LEU HA 1 1
13 53813 1 1 239 LEU HB2 H 12.965 -4.650 13.849 1.00 . A A . 239 LEU HB2 1 1
13 53814 1 1 239 LEU HB3 H 11.750 -4.755 12.589 1.00 . A A . 239 LEU HB3 1 1
13 53815 1 1 239 LEU HD11 H 13.708 -2.543 14.674 1.00 . A A . 239 LEU HD11 1 1
13 53816 1 1 239 LEU HD12 H 12.146 -2.365 15.474 1.00 . A A . 239 LEU HD12 1 1
13 53817 1 1 239 LEU HD13 H 12.755 -1.081 14.431 1.00 . A A . 239 LEU HD13 1 1
13 53818 1 1 239 LEU HD21 H 12.093 -2.660 11.245 1.00 . A A . 239 LEU HD21 1 1
13 53819 1 1 239 LEU HD22 H 13.653 -2.975 12.004 1.00 . A A . 239 LEU HD22 1 1
13 53820 1 1 239 LEU HD23 H 12.944 -1.363 12.086 1.00 . A A . 239 LEU HD23 1 1
13 53821 1 1 239 LEU HG H 11.012 -2.422 13.333 1.00 . A A . 239 LEU HG 1 1
13 53822 1 1 239 LEU N N 11.077 -6.278 14.713 1.00 . A A . 239 LEU N 1 1
13 53823 1 1 239 LEU O O 9.137 -4.775 13.026 1.00 . A A . 239 LEU O 1 1
13 53824 1 1 240 ASN C C 7.429 -2.032 14.057 1.00 . A A . 240 ASN C 1 1
13 53825 1 1 240 ASN CA C 7.453 -3.399 14.732 1.00 . A A . 240 ASN CA 1 1
13 53826 1 1 240 ASN CB C 6.613 -3.373 16.012 1.00 . A A . 240 ASN CB 1 1
13 53827 1 1 240 ASN CG C 5.127 -3.491 15.733 1.00 . A A . 240 ASN CG 1 1
13 53828 1 1 240 ASN H H 9.210 -3.588 15.905 1.00 . A A . 240 ASN H 1 1
13 53829 1 1 240 ASN HA H 7.035 -4.125 14.052 1.00 . A A . 240 ASN HA 1 1
13 53830 1 1 240 ASN HB2 H 6.908 -4.196 16.642 1.00 . A A . 240 ASN HB2 1 1
13 53831 1 1 240 ASN HB3 H 6.790 -2.443 16.533 1.00 . A A . 240 ASN HB3 1 1
13 53832 1 1 240 ASN HD21 H 4.725 -2.270 17.243 1.00 . A A . 240 ASN HD21 1 1
13 53833 1 1 240 ASN HD22 H 3.357 -2.876 16.379 1.00 . A A . 240 ASN HD22 1 1
13 53834 1 1 240 ASN N N 8.824 -3.804 15.028 1.00 . A A . 240 ASN N 1 1
13 53835 1 1 240 ASN ND2 N 4.324 -2.810 16.530 1.00 . A A . 240 ASN ND2 1 1
13 53836 1 1 240 ASN O O 6.366 -1.485 13.753 1.00 . A A . 240 ASN O 1 1
13 53837 1 1 240 ASN OD1 O 4.708 -4.185 14.806 1.00 . A A . 240 ASN OD1 1 1
13 53838 1 1 241 LEU C C 8.521 -0.321 11.663 1.00 . A A . 241 LEU C 1 1
13 53839 1 1 241 LEU CA C 8.738 -0.185 13.166 1.00 . A A . 241 LEU CA 1 1
13 53840 1 1 241 LEU CB C 10.114 0.430 13.444 1.00 . A A . 241 LEU CB 1 1
13 53841 1 1 241 LEU CD1 C 9.291 2.549 14.518 1.00 . A A . 241 LEU CD1 1 1
13 53842 1 1 241 LEU CD2 C 9.854 0.570 15.947 1.00 . A A . 241 LEU CD2 1 1
13 53843 1 1 241 LEU CG C 10.200 1.339 14.677 1.00 . A A . 241 LEU CG 1 1
13 53844 1 1 241 LEU H H 9.424 -1.966 14.075 1.00 . A A . 241 LEU H 1 1
13 53845 1 1 241 LEU HA H 7.975 0.462 13.572 1.00 . A A . 241 LEU HA 1 1
13 53846 1 1 241 LEU HB2 H 10.821 -0.376 13.567 1.00 . A A . 241 LEU HB2 1 1
13 53847 1 1 241 LEU HB3 H 10.404 1.008 12.580 1.00 . A A . 241 LEU HB3 1 1
13 53848 1 1 241 LEU HD11 H 9.447 2.994 13.545 1.00 . A A . 241 LEU HD11 1 1
13 53849 1 1 241 LEU HD12 H 9.519 3.273 15.285 1.00 . A A . 241 LEU HD12 1 1
13 53850 1 1 241 LEU HD13 H 8.260 2.240 14.611 1.00 . A A . 241 LEU HD13 1 1
13 53851 1 1 241 LEU HD21 H 8.859 0.156 15.857 1.00 . A A . 241 LEU HD21 1 1
13 53852 1 1 241 LEU HD22 H 9.891 1.236 16.795 1.00 . A A . 241 LEU HD22 1 1
13 53853 1 1 241 LEU HD23 H 10.564 -0.232 16.088 1.00 . A A . 241 LEU HD23 1 1
13 53854 1 1 241 LEU HG H 11.214 1.701 14.773 1.00 . A A . 241 LEU HG 1 1
13 53855 1 1 241 LEU N N 8.613 -1.482 13.816 1.00 . A A . 241 LEU N 1 1
13 53856 1 1 241 LEU O O 9.453 -0.192 10.872 1.00 . A A . 241 LEU O 1 1
13 53857 1 1 242 LYS C C 6.411 0.549 9.310 1.00 . A A . 242 LYS C 1 1
13 53858 1 1 242 LYS CA C 6.934 -0.764 9.878 1.00 . A A . 242 LYS CA 1 1
13 53859 1 1 242 LYS CB C 5.888 -1.874 9.724 1.00 . A A . 242 LYS CB 1 1
13 53860 1 1 242 LYS CD C 5.240 -3.944 11.014 1.00 . A A . 242 LYS CD 1 1
13 53861 1 1 242 LYS CE C 4.140 -4.414 10.075 1.00 . A A . 242 LYS CE 1 1
13 53862 1 1 242 LYS CG C 6.352 -3.224 10.262 1.00 . A A . 242 LYS CG 1 1
13 53863 1 1 242 LYS H H 6.590 -0.723 11.964 1.00 . A A . 242 LYS H 1 1
13 53864 1 1 242 LYS HA H 7.827 -1.045 9.341 1.00 . A A . 242 LYS HA 1 1
13 53865 1 1 242 LYS HB2 H 4.994 -1.587 10.256 1.00 . A A . 242 LYS HB2 1 1
13 53866 1 1 242 LYS HB3 H 5.655 -1.989 8.675 1.00 . A A . 242 LYS HB3 1 1
13 53867 1 1 242 LYS HD2 H 5.657 -4.803 11.518 1.00 . A A . 242 LYS HD2 1 1
13 53868 1 1 242 LYS HD3 H 4.816 -3.269 11.741 1.00 . A A . 242 LYS HD3 1 1
13 53869 1 1 242 LYS HE2 H 3.783 -3.568 9.506 1.00 . A A . 242 LYS HE2 1 1
13 53870 1 1 242 LYS HE3 H 4.550 -5.153 9.404 1.00 . A A . 242 LYS HE3 1 1
13 53871 1 1 242 LYS HG2 H 6.667 -3.842 9.434 1.00 . A A . 242 LYS HG2 1 1
13 53872 1 1 242 LYS HG3 H 7.185 -3.067 10.933 1.00 . A A . 242 LYS HG3 1 1
13 53873 1 1 242 LYS HZ1 H 2.513 -4.281 11.376 1.00 . A A . 242 LYS HZ1 1 1
13 53874 1 1 242 LYS HZ2 H 3.335 -5.758 11.457 1.00 . A A . 242 LYS HZ2 1 1
13 53875 1 1 242 LYS HZ3 H 2.320 -5.428 10.148 1.00 . A A . 242 LYS HZ3 1 1
13 53876 1 1 242 LYS N N 7.286 -0.604 11.280 1.00 . A A . 242 LYS N 1 1
13 53877 1 1 242 LYS NZ N 2.997 -5.011 10.815 1.00 . A A . 242 LYS NZ 1 1
13 53878 1 1 242 LYS O O 6.081 0.645 8.127 1.00 . A A . 242 LYS O 1 1
13 53879 1 1 243 ASP C C 7.005 3.682 9.171 1.00 . A A . 243 ASP C 1 1
13 53880 1 1 243 ASP CA C 5.865 2.875 9.776 1.00 . A A . 243 ASP CA 1 1
13 53881 1 1 243 ASP CB C 5.285 3.627 10.981 1.00 . A A . 243 ASP CB 1 1
13 53882 1 1 243 ASP CG C 4.162 2.875 11.669 1.00 . A A . 243 ASP CG 1 1
13 53883 1 1 243 ASP H H 6.602 1.403 11.100 1.00 . A A . 243 ASP H 1 1
13 53884 1 1 243 ASP HA H 5.093 2.746 9.034 1.00 . A A . 243 ASP HA 1 1
13 53885 1 1 243 ASP HB2 H 6.072 3.792 11.700 1.00 . A A . 243 ASP HB2 1 1
13 53886 1 1 243 ASP HB3 H 4.904 4.580 10.647 1.00 . A A . 243 ASP HB3 1 1
13 53887 1 1 243 ASP N N 6.337 1.557 10.171 1.00 . A A . 243 ASP N 1 1
13 53888 1 1 243 ASP O O 7.020 3.954 7.967 1.00 . A A . 243 ASP O 1 1
13 53889 1 1 243 ASP OD1 O 3.083 2.719 11.060 1.00 . A A . 243 ASP OD1 1 1
13 53890 1 1 243 ASP OD2 O 4.357 2.430 12.823 1.00 . A A . 243 ASP OD2 1 1
13 53891 1 1 244 VAL C C 10.367 4.320 10.298 1.00 . A A . 244 VAL C 1 1
13 53892 1 1 244 VAL CA C 9.114 4.824 9.587 1.00 . A A . 244 VAL CA 1 1
13 53893 1 1 244 VAL CB C 8.908 6.334 9.876 1.00 . A A . 244 VAL CB 1 1
13 53894 1 1 244 VAL CG1 C 8.977 6.624 11.370 1.00 . A A . 244 VAL CG1 1 1
13 53895 1 1 244 VAL CG2 C 9.919 7.178 9.110 1.00 . A A . 244 VAL CG2 1 1
13 53896 1 1 244 VAL H H 7.898 3.778 10.951 1.00 . A A . 244 VAL H 1 1
13 53897 1 1 244 VAL HA H 9.235 4.690 8.522 1.00 . A A . 244 VAL HA 1 1
13 53898 1 1 244 VAL HB H 7.921 6.606 9.534 1.00 . A A . 244 VAL HB 1 1
13 53899 1 1 244 VAL HG11 H 8.171 6.109 11.875 1.00 . A A . 244 VAL HG11 1 1
13 53900 1 1 244 VAL HG12 H 8.885 7.686 11.537 1.00 . A A . 244 VAL HG12 1 1
13 53901 1 1 244 VAL HG13 H 9.924 6.279 11.761 1.00 . A A . 244 VAL HG13 1 1
13 53902 1 1 244 VAL HG21 H 9.761 7.056 8.049 1.00 . A A . 244 VAL HG21 1 1
13 53903 1 1 244 VAL HG22 H 10.921 6.861 9.363 1.00 . A A . 244 VAL HG22 1 1
13 53904 1 1 244 VAL HG23 H 9.794 8.216 9.376 1.00 . A A . 244 VAL HG23 1 1
13 53905 1 1 244 VAL N N 7.963 4.048 10.012 1.00 . A A . 244 VAL N 1 1
13 53906 1 1 244 VAL O O 10.283 3.788 11.408 1.00 . A A . 244 VAL O 1 1
13 53907 1 1 245 GLU C C 13.494 5.198 10.904 1.00 . A A . 245 GLU C 1 1
13 53908 1 1 245 GLU CA C 12.778 4.027 10.233 1.00 . A A . 245 GLU CA 1 1
13 53909 1 1 245 GLU CB C 13.671 3.394 9.158 1.00 . A A . 245 GLU CB 1 1
13 53910 1 1 245 GLU CD C 13.544 1.927 7.087 1.00 . A A . 245 GLU CD 1 1
13 53911 1 1 245 GLU CG C 13.048 2.171 8.501 1.00 . A A . 245 GLU CG 1 1
13 53912 1 1 245 GLU H H 11.520 4.889 8.767 1.00 . A A . 245 GLU H 1 1
13 53913 1 1 245 GLU HA H 12.552 3.285 10.981 1.00 . A A . 245 GLU HA 1 1
13 53914 1 1 245 GLU HB2 H 13.872 4.126 8.391 1.00 . A A . 245 GLU HB2 1 1
13 53915 1 1 245 GLU HB3 H 14.605 3.095 9.612 1.00 . A A . 245 GLU HB3 1 1
13 53916 1 1 245 GLU HG2 H 13.282 1.303 9.097 1.00 . A A . 245 GLU HG2 1 1
13 53917 1 1 245 GLU HG3 H 11.977 2.306 8.471 1.00 . A A . 245 GLU HG3 1 1
13 53918 1 1 245 GLU N N 11.516 4.468 9.653 1.00 . A A . 245 GLU N 1 1
13 53919 1 1 245 GLU O O 14.150 6.002 10.243 1.00 . A A . 245 GLU O 1 1
13 53920 1 1 245 GLU OE1 O 13.557 2.884 6.280 1.00 . A A . 245 GLU OE1 1 1
13 53921 1 1 245 GLU OE2 O 13.905 0.772 6.768 1.00 . A A . 245 GLU OE2 1 1
13 53922 1 1 246 GLU C C 14.990 5.787 13.967 1.00 . A A . 246 GLU C 1 1
13 53923 1 1 246 GLU CA C 13.969 6.366 12.991 1.00 . A A . 246 GLU CA 1 1
13 53924 1 1 246 GLU CB C 12.900 7.160 13.754 1.00 . A A . 246 GLU CB 1 1
13 53925 1 1 246 GLU CD C 12.323 9.229 15.095 1.00 . A A . 246 GLU CD 1 1
13 53926 1 1 246 GLU CG C 13.369 8.522 14.253 1.00 . A A . 246 GLU CG 1 1
13 53927 1 1 246 GLU H H 12.806 4.625 12.686 1.00 . A A . 246 GLU H 1 1
13 53928 1 1 246 GLU HA H 14.477 7.023 12.302 1.00 . A A . 246 GLU HA 1 1
13 53929 1 1 246 GLU HB2 H 12.054 7.315 13.102 1.00 . A A . 246 GLU HB2 1 1
13 53930 1 1 246 GLU HB3 H 12.580 6.580 14.608 1.00 . A A . 246 GLU HB3 1 1
13 53931 1 1 246 GLU HG2 H 14.259 8.387 14.849 1.00 . A A . 246 GLU HG2 1 1
13 53932 1 1 246 GLU HG3 H 13.599 9.142 13.399 1.00 . A A . 246 GLU HG3 1 1
13 53933 1 1 246 GLU N N 13.344 5.296 12.219 1.00 . A A . 246 GLU N 1 1
13 53934 1 1 246 GLU O O 14.915 4.612 14.323 1.00 . A A . 246 GLU O 1 1
13 53935 1 1 246 GLU OE1 O 12.267 8.978 16.318 1.00 . A A . 246 GLU OE1 1 1
13 53936 1 1 246 GLU OE2 O 11.549 10.037 14.539 1.00 . A A . 246 GLU OE2 1 1
13 53937 1 1 247 GLY C C 17.803 7.292 15.851 1.00 . A A . 247 GLY C 1 1
13 53938 1 1 247 GLY CA C 16.957 6.151 15.314 1.00 . A A . 247 GLY CA 1 1
13 53939 1 1 247 GLY H H 15.947 7.542 14.082 1.00 . A A . 247 GLY H 1 1
13 53940 1 1 247 GLY HA2 H 16.475 5.654 16.141 1.00 . A A . 247 GLY HA2 1 1
13 53941 1 1 247 GLY HA3 H 17.597 5.447 14.805 1.00 . A A . 247 GLY HA3 1 1
13 53942 1 1 247 GLY N N 15.941 6.610 14.390 1.00 . A A . 247 GLY N 1 1
13 53943 1 1 247 GLY O O 17.587 8.449 15.493 1.00 . A A . 247 GLY O 1 1
13 53944 1 1 248 ASP C C 20.921 8.106 16.446 1.00 . A A . 248 ASP C 1 1
13 53945 1 1 248 ASP CA C 19.654 7.973 17.279 1.00 . A A . 248 ASP CA 1 1
13 53946 1 1 248 ASP CB C 20.013 7.587 18.713 1.00 . A A . 248 ASP CB 1 1
13 53947 1 1 248 ASP CG C 20.540 8.754 19.523 1.00 . A A . 248 ASP CG 1 1
13 53948 1 1 248 ASP H H 18.917 6.019 16.921 1.00 . A A . 248 ASP H 1 1
13 53949 1 1 248 ASP HA H 19.132 8.919 17.283 1.00 . A A . 248 ASP HA 1 1
13 53950 1 1 248 ASP HB2 H 19.131 7.204 19.203 1.00 . A A . 248 ASP HB2 1 1
13 53951 1 1 248 ASP HB3 H 20.769 6.815 18.691 1.00 . A A . 248 ASP HB3 1 1
13 53952 1 1 248 ASP N N 18.773 6.967 16.694 1.00 . A A . 248 ASP N 1 1
13 53953 1 1 248 ASP O O 21.913 7.419 16.691 1.00 . A A . 248 ASP O 1 1
13 53954 1 1 248 ASP OD1 O 21.671 9.212 19.259 1.00 . A A . 248 ASP OD1 1 1
13 53955 1 1 248 ASP OD2 O 19.829 9.205 20.445 1.00 . A A . 248 ASP OD2 1 1
13 53956 1 1 249 GLU C C 22.759 10.467 14.934 1.00 . A A . 249 GLU C 1 1
13 53957 1 1 249 GLU CA C 22.017 9.187 14.567 1.00 . A A . 249 GLU CA 1 1
13 53958 1 1 249 GLU CB C 21.560 9.246 13.106 1.00 . A A . 249 GLU CB 1 1
13 53959 1 1 249 GLU CD C 20.929 11.225 11.664 1.00 . A A . 249 GLU CD 1 1
13 53960 1 1 249 GLU CG C 20.527 10.331 12.821 1.00 . A A . 249 GLU CG 1 1
13 53961 1 1 249 GLU H H 20.052 9.486 15.294 1.00 . A A . 249 GLU H 1 1
13 53962 1 1 249 GLU HA H 22.687 8.349 14.692 1.00 . A A . 249 GLU HA 1 1
13 53963 1 1 249 GLU HB2 H 22.423 9.433 12.484 1.00 . A A . 249 GLU HB2 1 1
13 53964 1 1 249 GLU HB3 H 21.133 8.292 12.836 1.00 . A A . 249 GLU HB3 1 1
13 53965 1 1 249 GLU HG2 H 19.586 9.860 12.580 1.00 . A A . 249 GLU HG2 1 1
13 53966 1 1 249 GLU HG3 H 20.409 10.940 13.705 1.00 . A A . 249 GLU HG3 1 1
13 53967 1 1 249 GLU N N 20.875 8.976 15.447 1.00 . A A . 249 GLU N 1 1
13 53968 1 1 249 GLU O O 23.681 10.886 14.231 1.00 . A A . 249 GLU O 1 1
13 53969 1 1 249 GLU OE1 O 21.108 10.708 10.539 1.00 . A A . 249 GLU OE1 1 1
13 53970 1 1 249 GLU OE2 O 21.065 12.447 11.871 1.00 . A A . 249 GLU OE2 1 1
13 53971 1 1 250 LYS C C 24.307 12.015 17.219 1.00 . A A . 250 LYS C 1 1
13 53972 1 1 250 LYS CA C 23.002 12.312 16.484 1.00 . A A . 250 LYS CA 1 1
13 53973 1 1 250 LYS CB C 22.057 13.133 17.370 1.00 . A A . 250 LYS CB 1 1
13 53974 1 1 250 LYS CD C 20.973 13.178 19.642 1.00 . A A . 250 LYS CD 1 1
13 53975 1 1 250 LYS CE C 22.009 13.068 20.755 1.00 . A A . 250 LYS CE 1 1
13 53976 1 1 250 LYS CG C 21.334 12.321 18.436 1.00 . A A . 250 LYS CG 1 1
13 53977 1 1 250 LYS H H 21.656 10.683 16.585 1.00 . A A . 250 LYS H 1 1
13 53978 1 1 250 LYS HA H 23.232 12.891 15.600 1.00 . A A . 250 LYS HA 1 1
13 53979 1 1 250 LYS HB2 H 22.628 13.905 17.864 1.00 . A A . 250 LYS HB2 1 1
13 53980 1 1 250 LYS HB3 H 21.312 13.598 16.742 1.00 . A A . 250 LYS HB3 1 1
13 53981 1 1 250 LYS HD2 H 20.908 14.209 19.329 1.00 . A A . 250 LYS HD2 1 1
13 53982 1 1 250 LYS HD3 H 20.014 12.856 20.021 1.00 . A A . 250 LYS HD3 1 1
13 53983 1 1 250 LYS HE2 H 21.616 13.546 21.640 1.00 . A A . 250 LYS HE2 1 1
13 53984 1 1 250 LYS HE3 H 22.184 12.023 20.963 1.00 . A A . 250 LYS HE3 1 1
13 53985 1 1 250 LYS HG2 H 20.427 11.914 18.011 1.00 . A A . 250 LYS HG2 1 1
13 53986 1 1 250 LYS HG3 H 21.975 11.512 18.757 1.00 . A A . 250 LYS HG3 1 1
13 53987 1 1 250 LYS HZ1 H 23.801 13.141 19.677 1.00 . A A . 250 LYS HZ1 1 1
13 53988 1 1 250 LYS HZ2 H 23.911 13.787 21.236 1.00 . A A . 250 LYS HZ2 1 1
13 53989 1 1 250 LYS HZ3 H 23.140 14.662 20.013 1.00 . A A . 250 LYS HZ3 1 1
13 53990 1 1 250 LYS N N 22.370 11.080 16.043 1.00 . A A . 250 LYS N 1 1
13 53991 1 1 250 LYS NZ N 23.304 13.710 20.395 1.00 . A A . 250 LYS NZ 1 1
13 53992 1 1 250 LYS O O 24.358 11.992 18.449 1.00 . A A . 250 LYS O 1 1
13 53993 1 1 251 PHE C C 27.242 12.709 17.697 1.00 . A A . 251 PHE C 1 1
13 53994 1 1 251 PHE CA C 26.676 11.480 16.996 1.00 . A A . 251 PHE CA 1 1
13 53995 1 1 251 PHE CB C 27.622 11.032 15.881 1.00 . A A . 251 PHE CB 1 1
13 53996 1 1 251 PHE CD1 C 29.662 9.925 16.846 1.00 . A A . 251 PHE CD1 1 1
13 53997 1 1 251 PHE CD2 C 27.968 8.545 15.892 1.00 . A A . 251 PHE CD2 1 1
13 53998 1 1 251 PHE CE1 C 30.413 8.804 17.144 1.00 . A A . 251 PHE CE1 1 1
13 53999 1 1 251 PHE CE2 C 28.716 7.419 16.188 1.00 . A A . 251 PHE CE2 1 1
13 54000 1 1 251 PHE CG C 28.433 9.809 16.216 1.00 . A A . 251 PHE CG 1 1
13 54001 1 1 251 PHE CZ C 29.940 7.550 16.815 1.00 . A A . 251 PHE CZ 1 1
13 54002 1 1 251 PHE H H 25.238 11.773 15.470 1.00 . A A . 251 PHE H 1 1
13 54003 1 1 251 PHE HA H 26.569 10.680 17.714 1.00 . A A . 251 PHE HA 1 1
13 54004 1 1 251 PHE HB2 H 27.042 10.812 14.998 1.00 . A A . 251 PHE HB2 1 1
13 54005 1 1 251 PHE HB3 H 28.308 11.836 15.661 1.00 . A A . 251 PHE HB3 1 1
13 54006 1 1 251 PHE HD1 H 30.034 10.906 17.104 1.00 . A A . 251 PHE HD1 1 1
13 54007 1 1 251 PHE HD2 H 27.012 8.439 15.401 1.00 . A A . 251 PHE HD2 1 1
13 54008 1 1 251 PHE HE1 H 31.371 8.908 17.633 1.00 . A A . 251 PHE HE1 1 1
13 54009 1 1 251 PHE HE2 H 28.343 6.441 15.931 1.00 . A A . 251 PHE HE2 1 1
13 54010 1 1 251 PHE HZ H 30.524 6.672 17.045 1.00 . A A . 251 PHE HZ 1 1
13 54011 1 1 251 PHE N N 25.357 11.771 16.445 1.00 . A A . 251 PHE N 1 1
13 54012 1 1 251 PHE O O 28.075 12.602 18.601 1.00 . A A . 251 PHE O 1 1
13 54013 1 1 252 GLU C C 26.049 15.814 18.536 1.00 . A A . 252 GLU C 1 1
13 54014 1 1 252 GLU CA C 27.215 15.133 17.841 1.00 . A A . 252 GLU CA 1 1
13 54015 1 1 252 GLU CB C 27.777 16.044 16.753 1.00 . A A . 252 GLU CB 1 1
13 54016 1 1 252 GLU CD C 29.609 16.440 15.064 1.00 . A A . 252 GLU CD 1 1
13 54017 1 1 252 GLU CG C 29.124 15.587 16.215 1.00 . A A . 252 GLU CG 1 1
13 54018 1 1 252 GLU H H 26.113 13.886 16.551 1.00 . A A . 252 GLU H 1 1
13 54019 1 1 252 GLU HA H 27.986 14.926 18.566 1.00 . A A . 252 GLU HA 1 1
13 54020 1 1 252 GLU HB2 H 27.077 16.076 15.932 1.00 . A A . 252 GLU HB2 1 1
13 54021 1 1 252 GLU HB3 H 27.892 17.038 17.155 1.00 . A A . 252 GLU HB3 1 1
13 54022 1 1 252 GLU HG2 H 29.851 15.636 17.012 1.00 . A A . 252 GLU HG2 1 1
13 54023 1 1 252 GLU HG3 H 29.033 14.566 15.875 1.00 . A A . 252 GLU HG3 1 1
13 54024 1 1 252 GLU N N 26.781 13.873 17.269 1.00 . A A . 252 GLU N 1 1
13 54025 1 1 252 GLU O O 24.911 15.315 18.410 1.00 . A A . 252 GLU O 1 1
13 54026 1 1 252 GLU OXT O 26.272 16.842 19.208 1.00 . A A . 252 GLU OXT 1 1
13 54027 1 1 252 GLU OE1 O 29.695 17.672 15.230 1.00 . A A . 252 GLU OE1 1 1
13 54028 1 1 252 GLU OE2 O 29.903 15.878 13.988 1.00 . A A . 252 GLU OE2 1 1
14 54029 1 1 1 GLY C C -21.049 24.848 -30.108 1.00 . A A . 1 GLY C 1 1
14 54030 1 1 1 GLY CA C -19.726 24.614 -29.415 1.00 . A A . 1 GLY CA 1 1
14 54031 1 1 1 GLY H1 H -17.690 24.926 -29.734 1.00 . A A . 1 GLY H1 1 1
14 54032 1 1 1 GLY H2 H -18.677 26.143 -30.363 1.00 . A A . 1 GLY H2 1 1
14 54033 1 1 1 GLY H3 H -18.573 24.652 -31.149 1.00 . A A . 1 GLY H3 1 1
14 54034 1 1 1 GLY HA2 H -19.600 23.555 -29.251 1.00 . A A . 1 GLY HA2 1 1
14 54035 1 1 1 GLY HA3 H -19.734 25.122 -28.462 1.00 . A A . 1 GLY HA3 1 1
14 54036 1 1 1 GLY N N -18.587 25.119 -30.219 1.00 . A A . 1 GLY N 1 1
14 54037 1 1 1 GLY O O -21.094 24.944 -31.335 1.00 . A A . 1 GLY O 1 1
14 54038 1 1 2 HIS C C -23.893 24.069 -30.797 1.00 . A A . 2 HIS C 1 1
14 54039 1 1 2 HIS CA C -23.465 25.178 -29.842 1.00 . A A . 2 HIS CA 1 1
14 54040 1 1 2 HIS CB C -23.545 26.540 -30.541 1.00 . A A . 2 HIS CB 1 1
14 54041 1 1 2 HIS CD2 C -24.884 27.958 -28.831 1.00 . A A . 2 HIS CD2 1 1
14 54042 1 1 2 HIS CE1 C -23.414 29.546 -28.503 1.00 . A A . 2 HIS CE1 1 1
14 54043 1 1 2 HIS CG C -23.805 27.678 -29.601 1.00 . A A . 2 HIS CG 1 1
14 54044 1 1 2 HIS H H -22.000 24.870 -28.348 1.00 . A A . 2 HIS H 1 1
14 54045 1 1 2 HIS HA H -24.142 25.182 -29.001 1.00 . A A . 2 HIS HA 1 1
14 54046 1 1 2 HIS HB2 H -22.610 26.730 -31.047 1.00 . A A . 2 HIS HB2 1 1
14 54047 1 1 2 HIS HB3 H -24.343 26.517 -31.269 1.00 . A A . 2 HIS HB3 1 1
14 54048 1 1 2 HIS HD1 H -22.012 28.781 -29.787 1.00 . A A . 2 HIS HD1 1 1
14 54049 1 1 2 HIS HD2 H -25.788 27.372 -28.759 1.00 . A A . 2 HIS HD2 1 1
14 54050 1 1 2 HIS HE1 H -22.934 30.441 -28.137 1.00 . A A . 2 HIS HE1 1 1
14 54051 1 1 2 HIS HE2 H -25.265 29.634 -27.630 1.00 . A A . 2 HIS HE2 1 1
14 54052 1 1 2 HIS N N -22.120 24.948 -29.319 1.00 . A A . 2 HIS N 1 1
14 54053 1 1 2 HIS ND1 N -22.901 28.694 -29.371 1.00 . A A . 2 HIS ND1 1 1
14 54054 1 1 2 HIS NE2 N -24.614 29.123 -28.161 1.00 . A A . 2 HIS NE2 1 1
14 54055 1 1 2 HIS O O -24.279 24.327 -31.938 1.00 . A A . 2 HIS O 1 1
14 54056 1 1 3 MET C C -25.299 20.890 -30.426 1.00 . A A . 3 MET C 1 1
14 54057 1 1 3 MET CA C -24.208 21.688 -31.133 1.00 . A A . 3 MET CA 1 1
14 54058 1 1 3 MET CB C -23.000 20.785 -31.413 1.00 . A A . 3 MET CB 1 1
14 54059 1 1 3 MET CE C -19.957 21.000 -29.965 1.00 . A A . 3 MET CE 1 1
14 54060 1 1 3 MET CG C -22.524 19.995 -30.201 1.00 . A A . 3 MET CG 1 1
14 54061 1 1 3 MET H H -23.505 22.688 -29.411 1.00 . A A . 3 MET H 1 1
14 54062 1 1 3 MET HA H -24.597 22.059 -32.071 1.00 . A A . 3 MET HA 1 1
14 54063 1 1 3 MET HB2 H -23.264 20.084 -32.190 1.00 . A A . 3 MET HB2 1 1
14 54064 1 1 3 MET HB3 H -22.180 21.400 -31.760 1.00 . A A . 3 MET HB3 1 1
14 54065 1 1 3 MET HE1 H -19.206 21.488 -29.361 1.00 . A A . 3 MET HE1 1 1
14 54066 1 1 3 MET HE2 H -20.081 21.540 -30.891 1.00 . A A . 3 MET HE2 1 1
14 54067 1 1 3 MET HE3 H -19.647 19.986 -30.174 1.00 . A A . 3 MET HE3 1 1
14 54068 1 1 3 MET HG2 H -23.388 19.639 -29.660 1.00 . A A . 3 MET HG2 1 1
14 54069 1 1 3 MET HG3 H -21.942 19.153 -30.544 1.00 . A A . 3 MET HG3 1 1
14 54070 1 1 3 MET N N -23.822 22.835 -30.326 1.00 . A A . 3 MET N 1 1
14 54071 1 1 3 MET O O -25.584 21.128 -29.251 1.00 . A A . 3 MET O 1 1
14 54072 1 1 3 MET SD S -21.512 20.977 -29.076 1.00 . A A . 3 MET SD 1 1
14 54073 1 1 4 SER C C -26.428 18.280 -29.427 1.00 . A A . 4 SER C 1 1
14 54074 1 1 4 SER CA C -26.962 19.118 -30.586 1.00 . A A . 4 SER CA 1 1
14 54075 1 1 4 SER CB C -27.536 18.209 -31.674 1.00 . A A . 4 SER CB 1 1
14 54076 1 1 4 SER H H -25.650 19.832 -32.088 1.00 . A A . 4 SER H 1 1
14 54077 1 1 4 SER HA H -27.745 19.765 -30.219 1.00 . A A . 4 SER HA 1 1
14 54078 1 1 4 SER HB2 H -27.076 17.236 -31.608 1.00 . A A . 4 SER HB2 1 1
14 54079 1 1 4 SER HB3 H -28.601 18.114 -31.535 1.00 . A A . 4 SER HB3 1 1
14 54080 1 1 4 SER HG H -27.768 19.579 -33.055 1.00 . A A . 4 SER HG 1 1
14 54081 1 1 4 SER N N -25.909 19.956 -31.147 1.00 . A A . 4 SER N 1 1
14 54082 1 1 4 SER O O -26.782 18.498 -28.270 1.00 . A A . 4 SER O 1 1
14 54083 1 1 4 SER OG O -27.290 18.746 -32.964 1.00 . A A . 4 SER OG 1 1
14 54084 1 1 5 ILE C C -23.483 16.315 -28.989 1.00 . A A . 5 ILE C 1 1
14 54085 1 1 5 ILE CA C -24.974 16.462 -28.737 1.00 . A A . 5 ILE CA 1 1
14 54086 1 1 5 ILE CB C -25.637 15.062 -28.705 1.00 . A A . 5 ILE CB 1 1
14 54087 1 1 5 ILE CD1 C -25.469 14.264 -31.131 1.00 . A A . 5 ILE CD1 1 1
14 54088 1 1 5 ILE CG1 C -26.371 14.748 -30.016 1.00 . A A . 5 ILE CG1 1 1
14 54089 1 1 5 ILE CG2 C -26.595 14.954 -27.528 1.00 . A A . 5 ILE CG2 1 1
14 54090 1 1 5 ILE H H -25.302 17.214 -30.679 1.00 . A A . 5 ILE H 1 1
14 54091 1 1 5 ILE HA H -25.119 16.929 -27.773 1.00 . A A . 5 ILE HA 1 1
14 54092 1 1 5 ILE HB H -24.856 14.331 -28.559 1.00 . A A . 5 ILE HB 1 1
14 54093 1 1 5 ILE HD11 H -24.686 14.988 -31.302 1.00 . A A . 5 ILE HD11 1 1
14 54094 1 1 5 ILE HD12 H -26.049 14.141 -32.035 1.00 . A A . 5 ILE HD12 1 1
14 54095 1 1 5 ILE HD13 H -25.031 13.319 -30.855 1.00 . A A . 5 ILE HD13 1 1
14 54096 1 1 5 ILE HG12 H -27.102 13.977 -29.829 1.00 . A A . 5 ILE HG12 1 1
14 54097 1 1 5 ILE HG13 H -26.878 15.638 -30.359 1.00 . A A . 5 ILE HG13 1 1
14 54098 1 1 5 ILE HG21 H -27.361 15.710 -27.619 1.00 . A A . 5 ILE HG21 1 1
14 54099 1 1 5 ILE HG22 H -26.053 15.102 -26.606 1.00 . A A . 5 ILE HG22 1 1
14 54100 1 1 5 ILE HG23 H -27.052 13.976 -27.526 1.00 . A A . 5 ILE HG23 1 1
14 54101 1 1 5 ILE N N -25.563 17.330 -29.743 1.00 . A A . 5 ILE N 1 1
14 54102 1 1 5 ILE O O -23.043 16.337 -30.138 1.00 . A A . 5 ILE O 1 1
14 54103 1 1 6 PHE C C -20.698 15.547 -26.691 1.00 . A A . 6 PHE C 1 1
14 54104 1 1 6 PHE CA C -21.268 16.051 -28.012 1.00 . A A . 6 PHE CA 1 1
14 54105 1 1 6 PHE CB C -20.638 17.405 -28.373 1.00 . A A . 6 PHE CB 1 1
14 54106 1 1 6 PHE CD1 C -18.553 16.577 -29.492 1.00 . A A . 6 PHE CD1 1 1
14 54107 1 1 6 PHE CD2 C -18.328 18.124 -27.692 1.00 . A A . 6 PHE CD2 1 1
14 54108 1 1 6 PHE CE1 C -17.179 16.539 -29.634 1.00 . A A . 6 PHE CE1 1 1
14 54109 1 1 6 PHE CE2 C -16.953 18.091 -27.829 1.00 . A A . 6 PHE CE2 1 1
14 54110 1 1 6 PHE CG C -19.143 17.370 -28.523 1.00 . A A . 6 PHE CG 1 1
14 54111 1 1 6 PHE CZ C -16.377 17.296 -28.801 1.00 . A A . 6 PHE CZ 1 1
14 54112 1 1 6 PHE H H -23.130 16.173 -27.028 1.00 . A A . 6 PHE H 1 1
14 54113 1 1 6 PHE HA H -21.047 15.335 -28.789 1.00 . A A . 6 PHE HA 1 1
14 54114 1 1 6 PHE HB2 H -21.050 17.746 -29.310 1.00 . A A . 6 PHE HB2 1 1
14 54115 1 1 6 PHE HB3 H -20.876 18.120 -27.601 1.00 . A A . 6 PHE HB3 1 1
14 54116 1 1 6 PHE HD1 H -19.177 15.987 -30.144 1.00 . A A . 6 PHE HD1 1 1
14 54117 1 1 6 PHE HD2 H -18.777 18.746 -26.933 1.00 . A A . 6 PHE HD2 1 1
14 54118 1 1 6 PHE HE1 H -16.734 15.915 -30.393 1.00 . A A . 6 PHE HE1 1 1
14 54119 1 1 6 PHE HE2 H -16.330 18.685 -27.175 1.00 . A A . 6 PHE HE2 1 1
14 54120 1 1 6 PHE HZ H -15.303 17.265 -28.911 1.00 . A A . 6 PHE HZ 1 1
14 54121 1 1 6 PHE N N -22.714 16.185 -27.916 1.00 . A A . 6 PHE N 1 1
14 54122 1 1 6 PHE O O -21.297 15.747 -25.636 1.00 . A A . 6 PHE O 1 1
14 54123 1 1 7 THR C C -17.603 15.150 -25.313 1.00 . A A . 7 THR C 1 1
14 54124 1 1 7 THR CA C -18.885 14.354 -25.580 1.00 . A A . 7 THR CA 1 1
14 54125 1 1 7 THR CB C -18.534 12.864 -25.763 1.00 . A A . 7 THR CB 1 1
14 54126 1 1 7 THR CG2 C -18.263 12.202 -24.422 1.00 . A A . 7 THR CG2 1 1
14 54127 1 1 7 THR H H -19.143 14.731 -27.639 1.00 . A A . 7 THR H 1 1
14 54128 1 1 7 THR HA H -19.552 14.453 -24.736 1.00 . A A . 7 THR HA 1 1
14 54129 1 1 7 THR HB H -17.643 12.787 -26.370 1.00 . A A . 7 THR HB 1 1
14 54130 1 1 7 THR HG1 H -20.383 12.768 -26.458 1.00 . A A . 7 THR HG1 1 1
14 54131 1 1 7 THR HG21 H -17.816 11.233 -24.584 1.00 . A A . 7 THR HG21 1 1
14 54132 1 1 7 THR HG22 H -19.194 12.083 -23.887 1.00 . A A . 7 THR HG22 1 1
14 54133 1 1 7 THR HG23 H -17.590 12.819 -23.847 1.00 . A A . 7 THR HG23 1 1
14 54134 1 1 7 THR N N -19.554 14.877 -26.762 1.00 . A A . 7 THR N 1 1
14 54135 1 1 7 THR O O -16.533 14.809 -25.822 1.00 . A A . 7 THR O 1 1
14 54136 1 1 7 THR OG1 O -19.610 12.187 -26.428 1.00 . A A . 7 THR OG1 1 1
14 54137 1 1 8 PRO C C -15.739 16.580 -23.020 1.00 . A A . 8 PRO C 1 1
14 54138 1 1 8 PRO CA C -16.554 17.085 -24.209 1.00 . A A . 8 PRO CA 1 1
14 54139 1 1 8 PRO CB C -17.219 18.419 -23.879 1.00 . A A . 8 PRO CB 1 1
14 54140 1 1 8 PRO CD C -18.927 16.711 -23.868 1.00 . A A . 8 PRO CD 1 1
14 54141 1 1 8 PRO CG C -18.543 18.055 -23.294 1.00 . A A . 8 PRO CG 1 1
14 54142 1 1 8 PRO HA H -15.905 17.205 -25.064 1.00 . A A . 8 PRO HA 1 1
14 54143 1 1 8 PRO HB2 H -16.610 18.959 -23.171 1.00 . A A . 8 PRO HB2 1 1
14 54144 1 1 8 PRO HB3 H -17.334 19.001 -24.781 1.00 . A A . 8 PRO HB3 1 1
14 54145 1 1 8 PRO HD2 H -19.226 16.039 -23.077 1.00 . A A . 8 PRO HD2 1 1
14 54146 1 1 8 PRO HD3 H -19.726 16.821 -24.588 1.00 . A A . 8 PRO HD3 1 1
14 54147 1 1 8 PRO HG2 H -18.459 17.990 -22.220 1.00 . A A . 8 PRO HG2 1 1
14 54148 1 1 8 PRO HG3 H -19.277 18.800 -23.566 1.00 . A A . 8 PRO HG3 1 1
14 54149 1 1 8 PRO N N -17.698 16.233 -24.523 1.00 . A A . 8 PRO N 1 1
14 54150 1 1 8 PRO O O -16.244 15.845 -22.167 1.00 . A A . 8 PRO O 1 1
14 54151 1 1 9 THR C C -12.925 17.820 -21.288 1.00 . A A . 9 THR C 1 1
14 54152 1 1 9 THR CA C -13.580 16.583 -21.896 1.00 . A A . 9 THR CA 1 1
14 54153 1 1 9 THR CB C -12.485 15.627 -22.412 1.00 . A A . 9 THR CB 1 1
14 54154 1 1 9 THR CG2 C -12.331 14.428 -21.491 1.00 . A A . 9 THR CG2 1 1
14 54155 1 1 9 THR H H -14.137 17.577 -23.675 1.00 . A A . 9 THR H 1 1
14 54156 1 1 9 THR HA H -14.160 16.072 -21.139 1.00 . A A . 9 THR HA 1 1
14 54157 1 1 9 THR HB H -11.546 16.161 -22.444 1.00 . A A . 9 THR HB 1 1
14 54158 1 1 9 THR HG1 H -13.692 15.478 -23.962 1.00 . A A . 9 THR HG1 1 1
14 54159 1 1 9 THR HG21 H -13.265 13.887 -21.445 1.00 . A A . 9 THR HG21 1 1
14 54160 1 1 9 THR HG22 H -12.064 14.766 -20.500 1.00 . A A . 9 THR HG22 1 1
14 54161 1 1 9 THR HG23 H -11.558 13.777 -21.871 1.00 . A A . 9 THR HG23 1 1
14 54162 1 1 9 THR N N -14.477 16.979 -22.972 1.00 . A A . 9 THR N 1 1
14 54163 1 1 9 THR O O -12.548 18.741 -22.014 1.00 . A A . 9 THR O 1 1
14 54164 1 1 9 THR OG1 O -12.812 15.173 -23.731 1.00 . A A . 9 THR OG1 1 1
14 54165 1 1 10 ASN C C -11.749 18.632 -17.877 1.00 . A A . 10 ASN C 1 1
14 54166 1 1 10 ASN CA C -12.194 18.998 -19.292 1.00 . A A . 10 ASN CA 1 1
14 54167 1 1 10 ASN CB C -13.172 20.181 -19.266 1.00 . A A . 10 ASN CB 1 1
14 54168 1 1 10 ASN CG C -12.556 21.440 -18.687 1.00 . A A . 10 ASN CG 1 1
14 54169 1 1 10 ASN H H -13.100 17.084 -19.428 1.00 . A A . 10 ASN H 1 1
14 54170 1 1 10 ASN HA H -11.322 19.285 -19.861 1.00 . A A . 10 ASN HA 1 1
14 54171 1 1 10 ASN HB2 H -13.492 20.394 -20.274 1.00 . A A . 10 ASN HB2 1 1
14 54172 1 1 10 ASN HB3 H -14.030 19.913 -18.669 1.00 . A A . 10 ASN HB3 1 1
14 54173 1 1 10 ASN HD21 H -11.351 21.612 -20.257 1.00 . A A . 10 ASN HD21 1 1
14 54174 1 1 10 ASN HD22 H -11.196 22.838 -19.046 1.00 . A A . 10 ASN HD22 1 1
14 54175 1 1 10 ASN N N -12.799 17.854 -19.965 1.00 . A A . 10 ASN N 1 1
14 54176 1 1 10 ASN ND2 N -11.606 22.021 -19.400 1.00 . A A . 10 ASN ND2 1 1
14 54177 1 1 10 ASN O O -10.633 18.151 -17.681 1.00 . A A . 10 ASN O 1 1
14 54178 1 1 10 ASN OD1 O -12.934 21.886 -17.605 1.00 . A A . 10 ASN OD1 1 1
14 54179 1 1 11 GLN C C -13.346 17.612 -14.915 1.00 . A A . 11 GLN C 1 1
14 54180 1 1 11 GLN CA C -12.295 18.544 -15.508 1.00 . A A . 11 GLN CA 1 1
14 54181 1 1 11 GLN CB C -12.219 19.828 -14.678 1.00 . A A . 11 GLN CB 1 1
14 54182 1 1 11 GLN CD C -11.388 22.208 -14.607 1.00 . A A . 11 GLN CD 1 1
14 54183 1 1 11 GLN CG C -11.153 20.810 -15.144 1.00 . A A . 11 GLN CG 1 1
14 54184 1 1 11 GLN H H -13.493 19.242 -17.108 1.00 . A A . 11 GLN H 1 1
14 54185 1 1 11 GLN HA H -11.335 18.051 -15.491 1.00 . A A . 11 GLN HA 1 1
14 54186 1 1 11 GLN HB2 H -13.175 20.327 -14.722 1.00 . A A . 11 GLN HB2 1 1
14 54187 1 1 11 GLN HB3 H -12.009 19.566 -13.651 1.00 . A A . 11 GLN HB3 1 1
14 54188 1 1 11 GLN HE21 H -9.433 22.541 -14.545 1.00 . A A . 11 GLN HE21 1 1
14 54189 1 1 11 GLN HE22 H -10.440 23.843 -14.013 1.00 . A A . 11 GLN HE22 1 1
14 54190 1 1 11 GLN HG2 H -10.186 20.469 -14.805 1.00 . A A . 11 GLN HG2 1 1
14 54191 1 1 11 GLN HG3 H -11.165 20.849 -16.223 1.00 . A A . 11 GLN HG3 1 1
14 54192 1 1 11 GLN N N -12.618 18.855 -16.896 1.00 . A A . 11 GLN N 1 1
14 54193 1 1 11 GLN NE2 N -10.314 22.936 -14.365 1.00 . A A . 11 GLN NE2 1 1
14 54194 1 1 11 GLN O O -13.034 16.512 -14.463 1.00 . A A . 11 GLN O 1 1
14 54195 1 1 11 GLN OE1 O -12.529 22.627 -14.408 1.00 . A A . 11 GLN OE1 1 1
14 54196 1 1 12 ILE C C -16.820 17.240 -15.417 1.00 . A A . 12 ILE C 1 1
14 54197 1 1 12 ILE CA C -15.701 17.302 -14.387 1.00 . A A . 12 ILE CA 1 1
14 54198 1 1 12 ILE CB C -16.241 17.912 -13.072 1.00 . A A . 12 ILE CB 1 1
14 54199 1 1 12 ILE CD1 C -15.149 19.385 -11.295 1.00 . A A . 12 ILE CD1 1 1
14 54200 1 1 12 ILE CG1 C -15.110 18.071 -12.051 1.00 . A A . 12 ILE CG1 1 1
14 54201 1 1 12 ILE CG2 C -17.353 17.045 -12.497 1.00 . A A . 12 ILE CG2 1 1
14 54202 1 1 12 ILE H H -14.764 18.963 -15.294 1.00 . A A . 12 ILE H 1 1
14 54203 1 1 12 ILE HA H -15.353 16.299 -14.185 1.00 . A A . 12 ILE HA 1 1
14 54204 1 1 12 ILE HB H -16.653 18.883 -13.295 1.00 . A A . 12 ILE HB 1 1
14 54205 1 1 12 ILE HD11 H -16.106 19.493 -10.807 1.00 . A A . 12 ILE HD11 1 1
14 54206 1 1 12 ILE HD12 H -15.004 20.203 -11.986 1.00 . A A . 12 ILE HD12 1 1
14 54207 1 1 12 ILE HD13 H -14.364 19.397 -10.554 1.00 . A A . 12 ILE HD13 1 1
14 54208 1 1 12 ILE HG12 H -15.172 17.272 -11.325 1.00 . A A . 12 ILE HG12 1 1
14 54209 1 1 12 ILE HG13 H -14.160 18.011 -12.565 1.00 . A A . 12 ILE HG13 1 1
14 54210 1 1 12 ILE HG21 H -18.153 16.961 -13.218 1.00 . A A . 12 ILE HG21 1 1
14 54211 1 1 12 ILE HG22 H -17.729 17.496 -11.590 1.00 . A A . 12 ILE HG22 1 1
14 54212 1 1 12 ILE HG23 H -16.964 16.062 -12.275 1.00 . A A . 12 ILE HG23 1 1
14 54213 1 1 12 ILE N N -14.588 18.074 -14.917 1.00 . A A . 12 ILE N 1 1
14 54214 1 1 12 ILE O O -17.561 18.207 -15.606 1.00 . A A . 12 ILE O 1 1
14 54215 1 1 13 ARG C C -18.634 14.577 -16.957 1.00 . A A . 13 ARG C 1 1
14 54216 1 1 13 ARG CA C -17.948 15.927 -17.115 1.00 . A A . 13 ARG CA 1 1
14 54217 1 1 13 ARG CB C -17.337 16.031 -18.515 1.00 . A A . 13 ARG CB 1 1
14 54218 1 1 13 ARG CD C -18.187 18.336 -19.080 1.00 . A A . 13 ARG CD 1 1
14 54219 1 1 13 ARG CG C -16.961 17.449 -18.925 1.00 . A A . 13 ARG CG 1 1
14 54220 1 1 13 ARG CZ C -18.711 20.353 -20.411 1.00 . A A . 13 ARG CZ 1 1
14 54221 1 1 13 ARG H H -16.307 15.371 -15.894 1.00 . A A . 13 ARG H 1 1
14 54222 1 1 13 ARG HA H -18.680 16.710 -16.994 1.00 . A A . 13 ARG HA 1 1
14 54223 1 1 13 ARG HB2 H -16.445 15.422 -18.550 1.00 . A A . 13 ARG HB2 1 1
14 54224 1 1 13 ARG HB3 H -18.049 15.649 -19.230 1.00 . A A . 13 ARG HB3 1 1
14 54225 1 1 13 ARG HD2 H -18.909 17.826 -19.700 1.00 . A A . 13 ARG HD2 1 1
14 54226 1 1 13 ARG HD3 H -18.614 18.514 -18.103 1.00 . A A . 13 ARG HD3 1 1
14 54227 1 1 13 ARG HE H -16.937 19.953 -19.571 1.00 . A A . 13 ARG HE 1 1
14 54228 1 1 13 ARG HG2 H -16.320 17.873 -18.167 1.00 . A A . 13 ARG HG2 1 1
14 54229 1 1 13 ARG HG3 H -16.432 17.414 -19.866 1.00 . A A . 13 ARG HG3 1 1
14 54230 1 1 13 ARG HH11 H -20.287 19.105 -20.146 1.00 . A A . 13 ARG HH11 1 1
14 54231 1 1 13 ARG HH12 H -20.611 20.509 -21.108 1.00 . A A . 13 ARG HH12 1 1
14 54232 1 1 13 ARG HH21 H -17.363 21.802 -20.851 1.00 . A A . 13 ARG HH21 1 1
14 54233 1 1 13 ARG HH22 H -18.949 22.037 -21.511 1.00 . A A . 13 ARG HH22 1 1
14 54234 1 1 13 ARG N N -16.926 16.110 -16.095 1.00 . A A . 13 ARG N 1 1
14 54235 1 1 13 ARG NE N -17.856 19.621 -19.694 1.00 . A A . 13 ARG NE 1 1
14 54236 1 1 13 ARG NH1 N -19.969 19.955 -20.567 1.00 . A A . 13 ARG NH1 1 1
14 54237 1 1 13 ARG NH2 N -18.309 21.488 -20.967 1.00 . A A . 13 ARG NH2 1 1
14 54238 1 1 13 ARG O O -17.975 13.540 -16.924 1.00 . A A . 13 ARG O 1 1
14 54239 1 1 14 LEU C C -20.758 12.590 -18.052 1.00 . A A . 14 LEU C 1 1
14 54240 1 1 14 LEU CA C -20.737 13.368 -16.742 1.00 . A A . 14 LEU CA 1 1
14 54241 1 1 14 LEU CB C -22.170 13.691 -16.306 1.00 . A A . 14 LEU CB 1 1
14 54242 1 1 14 LEU CD1 C -21.949 13.787 -13.812 1.00 . A A . 14 LEU CD1 1 1
14 54243 1 1 14 LEU CD2 C -24.117 13.098 -14.843 1.00 . A A . 14 LEU CD2 1 1
14 54244 1 1 14 LEU CG C -22.601 13.067 -14.977 1.00 . A A . 14 LEU CG 1 1
14 54245 1 1 14 LEU H H -20.433 15.454 -16.958 1.00 . A A . 14 LEU H 1 1
14 54246 1 1 14 LEU HA H -20.265 12.763 -15.983 1.00 . A A . 14 LEU HA 1 1
14 54247 1 1 14 LEU HB2 H -22.267 14.764 -16.225 1.00 . A A . 14 LEU HB2 1 1
14 54248 1 1 14 LEU HB3 H -22.844 13.344 -17.075 1.00 . A A . 14 LEU HB3 1 1
14 54249 1 1 14 LEU HD11 H -22.207 13.286 -12.891 1.00 . A A . 14 LEU HD11 1 1
14 54250 1 1 14 LEU HD12 H -22.302 14.808 -13.776 1.00 . A A . 14 LEU HD12 1 1
14 54251 1 1 14 LEU HD13 H -20.875 13.780 -13.938 1.00 . A A . 14 LEU HD13 1 1
14 54252 1 1 14 LEU HD21 H -24.462 14.120 -14.910 1.00 . A A . 14 LEU HD21 1 1
14 54253 1 1 14 LEU HD22 H -24.403 12.684 -13.888 1.00 . A A . 14 LEU HD22 1 1
14 54254 1 1 14 LEU HD23 H -24.560 12.516 -15.637 1.00 . A A . 14 LEU HD23 1 1
14 54255 1 1 14 LEU HG H -22.284 12.034 -14.949 1.00 . A A . 14 LEU HG 1 1
14 54256 1 1 14 LEU N N -19.960 14.594 -16.890 1.00 . A A . 14 LEU N 1 1
14 54257 1 1 14 LEU O O -21.202 11.442 -18.109 1.00 . A A . 14 LEU O 1 1
14 54258 1 1 15 THR C C -18.982 11.749 -20.576 1.00 . A A . 15 THR C 1 1
14 54259 1 1 15 THR CA C -20.223 12.624 -20.419 1.00 . A A . 15 THR CA 1 1
14 54260 1 1 15 THR CB C -20.212 13.709 -21.511 1.00 . A A . 15 THR CB 1 1
14 54261 1 1 15 THR CG2 C -21.592 13.882 -22.121 1.00 . A A . 15 THR CG2 1 1
14 54262 1 1 15 THR H H -19.955 14.151 -18.994 1.00 . A A . 15 THR H 1 1
14 54263 1 1 15 THR HA H -21.108 12.016 -20.548 1.00 . A A . 15 THR HA 1 1
14 54264 1 1 15 THR HB H -19.523 13.414 -22.289 1.00 . A A . 15 THR HB 1 1
14 54265 1 1 15 THR HG1 H -20.545 15.444 -20.628 1.00 . A A . 15 THR HG1 1 1
14 54266 1 1 15 THR HG21 H -21.924 12.943 -22.539 1.00 . A A . 15 THR HG21 1 1
14 54267 1 1 15 THR HG22 H -21.548 14.628 -22.898 1.00 . A A . 15 THR HG22 1 1
14 54268 1 1 15 THR HG23 H -22.284 14.201 -21.356 1.00 . A A . 15 THR HG23 1 1
14 54269 1 1 15 THR N N -20.275 13.232 -19.104 1.00 . A A . 15 THR N 1 1
14 54270 1 1 15 THR O O -18.909 10.925 -21.485 1.00 . A A . 15 THR O 1 1
14 54271 1 1 15 THR OG1 O -19.776 14.955 -20.948 1.00 . A A . 15 THR OG1 1 1
14 54272 1 1 16 ASN C C -16.492 10.417 -18.447 1.00 . A A . 16 ASN C 1 1
14 54273 1 1 16 ASN CA C -16.778 11.147 -19.752 1.00 . A A . 16 ASN CA 1 1
14 54274 1 1 16 ASN CB C -15.602 12.058 -20.114 1.00 . A A . 16 ASN CB 1 1
14 54275 1 1 16 ASN CG C -15.275 12.017 -21.593 1.00 . A A . 16 ASN CG 1 1
14 54276 1 1 16 ASN H H -18.143 12.556 -18.946 1.00 . A A . 16 ASN H 1 1
14 54277 1 1 16 ASN HA H -16.898 10.412 -20.534 1.00 . A A . 16 ASN HA 1 1
14 54278 1 1 16 ASN HB2 H -15.845 13.076 -19.845 1.00 . A A . 16 ASN HB2 1 1
14 54279 1 1 16 ASN HB3 H -14.730 11.743 -19.561 1.00 . A A . 16 ASN HB3 1 1
14 54280 1 1 16 ASN HD21 H -16.165 13.771 -21.885 1.00 . A A . 16 ASN HD21 1 1
14 54281 1 1 16 ASN HD22 H -15.466 13.037 -23.283 1.00 . A A . 16 ASN HD22 1 1
14 54282 1 1 16 ASN N N -18.016 11.914 -19.680 1.00 . A A . 16 ASN N 1 1
14 54283 1 1 16 ASN ND2 N -15.678 13.042 -22.328 1.00 . A A . 16 ASN ND2 1 1
14 54284 1 1 16 ASN O O -15.346 10.345 -18.000 1.00 . A A . 16 ASN O 1 1
14 54285 1 1 16 ASN OD1 O -14.653 11.072 -22.074 1.00 . A A . 16 ASN OD1 1 1
14 54286 1 1 17 VAL C C -17.302 7.632 -16.858 1.00 . A A . 17 VAL C 1 1
14 54287 1 1 17 VAL CA C -17.372 9.131 -16.594 1.00 . A A . 17 VAL CA 1 1
14 54288 1 1 17 VAL CB C -18.509 9.422 -15.590 1.00 . A A . 17 VAL CB 1 1
14 54289 1 1 17 VAL CG1 C -18.403 10.839 -15.057 1.00 . A A . 17 VAL CG1 1 1
14 54290 1 1 17 VAL CG2 C -19.873 9.189 -16.220 1.00 . A A . 17 VAL CG2 1 1
14 54291 1 1 17 VAL H H -18.422 9.945 -18.241 1.00 . A A . 17 VAL H 1 1
14 54292 1 1 17 VAL HA H -16.440 9.449 -16.146 1.00 . A A . 17 VAL HA 1 1
14 54293 1 1 17 VAL HB H -18.401 8.741 -14.758 1.00 . A A . 17 VAL HB 1 1
14 54294 1 1 17 VAL HG11 H -18.366 11.533 -15.884 1.00 . A A . 17 VAL HG11 1 1
14 54295 1 1 17 VAL HG12 H -17.505 10.935 -14.466 1.00 . A A . 17 VAL HG12 1 1
14 54296 1 1 17 VAL HG13 H -19.264 11.057 -14.442 1.00 . A A . 17 VAL HG13 1 1
14 54297 1 1 17 VAL HG21 H -19.993 9.844 -17.069 1.00 . A A . 17 VAL HG21 1 1
14 54298 1 1 17 VAL HG22 H -20.644 9.394 -15.494 1.00 . A A . 17 VAL HG22 1 1
14 54299 1 1 17 VAL HG23 H -19.948 8.162 -16.545 1.00 . A A . 17 VAL HG23 1 1
14 54300 1 1 17 VAL N N -17.532 9.864 -17.840 1.00 . A A . 17 VAL N 1 1
14 54301 1 1 17 VAL O O -17.910 7.125 -17.804 1.00 . A A . 17 VAL O 1 1
14 54302 1 1 18 ALA C C -17.297 4.765 -15.187 1.00 . A A . 18 ALA C 1 1
14 54303 1 1 18 ALA CA C -16.382 5.493 -16.158 1.00 . A A . 18 ALA CA 1 1
14 54304 1 1 18 ALA CB C -14.931 5.103 -15.919 1.00 . A A . 18 ALA CB 1 1
14 54305 1 1 18 ALA H H -16.078 7.404 -15.300 1.00 . A A . 18 ALA H 1 1
14 54306 1 1 18 ALA HA H -16.645 5.215 -17.169 1.00 . A A . 18 ALA HA 1 1
14 54307 1 1 18 ALA HB1 H -14.632 5.420 -14.932 1.00 . A A . 18 ALA HB1 1 1
14 54308 1 1 18 ALA HB2 H -14.303 5.583 -16.657 1.00 . A A . 18 ALA HB2 1 1
14 54309 1 1 18 ALA HB3 H -14.828 4.031 -16.002 1.00 . A A . 18 ALA HB3 1 1
14 54310 1 1 18 ALA N N -16.544 6.932 -16.030 1.00 . A A . 18 ALA N 1 1
14 54311 1 1 18 ALA O O -17.533 5.235 -14.074 1.00 . A A . 18 ALA O 1 1
14 54312 1 1 19 VAL C C -17.922 1.815 -13.954 1.00 . A A . 19 VAL C 1 1
14 54313 1 1 19 VAL CA C -18.706 2.825 -14.789 1.00 . A A . 19 VAL CA 1 1
14 54314 1 1 19 VAL CB C -19.749 2.076 -15.648 1.00 . A A . 19 VAL CB 1 1
14 54315 1 1 19 VAL CG1 C -20.657 1.212 -14.781 1.00 . A A . 19 VAL CG1 1 1
14 54316 1 1 19 VAL CG2 C -20.572 3.059 -16.467 1.00 . A A . 19 VAL CG2 1 1
14 54317 1 1 19 VAL H H -17.587 3.305 -16.514 1.00 . A A . 19 VAL H 1 1
14 54318 1 1 19 VAL HA H -19.230 3.497 -14.123 1.00 . A A . 19 VAL HA 1 1
14 54319 1 1 19 VAL HB H -19.223 1.428 -16.332 1.00 . A A . 19 VAL HB 1 1
14 54320 1 1 19 VAL HG11 H -21.387 0.721 -15.404 1.00 . A A . 19 VAL HG11 1 1
14 54321 1 1 19 VAL HG12 H -21.161 1.835 -14.057 1.00 . A A . 19 VAL HG12 1 1
14 54322 1 1 19 VAL HG13 H -20.065 0.470 -14.265 1.00 . A A . 19 VAL HG13 1 1
14 54323 1 1 19 VAL HG21 H -21.087 3.737 -15.803 1.00 . A A . 19 VAL HG21 1 1
14 54324 1 1 19 VAL HG22 H -21.293 2.516 -17.059 1.00 . A A . 19 VAL HG22 1 1
14 54325 1 1 19 VAL HG23 H -19.919 3.620 -17.120 1.00 . A A . 19 VAL HG23 1 1
14 54326 1 1 19 VAL N N -17.813 3.622 -15.617 1.00 . A A . 19 VAL N 1 1
14 54327 1 1 19 VAL O O -17.111 1.047 -14.479 1.00 . A A . 19 VAL O 1 1
14 54328 1 1 20 VAL C C -18.441 0.630 -10.549 1.00 . A A . 20 VAL C 1 1
14 54329 1 1 20 VAL CA C -17.503 0.932 -11.724 1.00 . A A . 20 VAL CA 1 1
14 54330 1 1 20 VAL CB C -16.153 1.505 -11.221 1.00 . A A . 20 VAL CB 1 1
14 54331 1 1 20 VAL CG1 C -16.301 2.943 -10.746 1.00 . A A . 20 VAL CG1 1 1
14 54332 1 1 20 VAL CG2 C -15.573 0.631 -10.118 1.00 . A A . 20 VAL CG2 1 1
14 54333 1 1 20 VAL H H -18.800 2.496 -12.295 1.00 . A A . 20 VAL H 1 1
14 54334 1 1 20 VAL HA H -17.306 0.009 -12.254 1.00 . A A . 20 VAL HA 1 1
14 54335 1 1 20 VAL HB H -15.457 1.499 -12.048 1.00 . A A . 20 VAL HB 1 1
14 54336 1 1 20 VAL HG11 H -16.645 3.558 -11.566 1.00 . A A . 20 VAL HG11 1 1
14 54337 1 1 20 VAL HG12 H -15.347 3.308 -10.397 1.00 . A A . 20 VAL HG12 1 1
14 54338 1 1 20 VAL HG13 H -17.020 2.984 -9.942 1.00 . A A . 20 VAL HG13 1 1
14 54339 1 1 20 VAL HG21 H -15.263 -0.316 -10.535 1.00 . A A . 20 VAL HG21 1 1
14 54340 1 1 20 VAL HG22 H -16.322 0.461 -9.362 1.00 . A A . 20 VAL HG22 1 1
14 54341 1 1 20 VAL HG23 H -14.721 1.126 -9.679 1.00 . A A . 20 VAL HG23 1 1
14 54342 1 1 20 VAL N N -18.159 1.841 -12.650 1.00 . A A . 20 VAL N 1 1
14 54343 1 1 20 VAL O O -18.809 1.522 -9.784 1.00 . A A . 20 VAL O 1 1
14 54344 1 1 21 ARG C C -19.127 -2.068 -8.445 1.00 . A A . 21 ARG C 1 1
14 54345 1 1 21 ARG CA C -19.758 -1.032 -9.366 1.00 . A A . 21 ARG CA 1 1
14 54346 1 1 21 ARG CB C -21.040 -1.596 -9.980 1.00 . A A . 21 ARG CB 1 1
14 54347 1 1 21 ARG CD C -23.503 -2.015 -9.731 1.00 . A A . 21 ARG CD 1 1
14 54348 1 1 21 ARG CG C -22.204 -1.703 -9.005 1.00 . A A . 21 ARG CG 1 1
14 54349 1 1 21 ARG CZ C -23.989 -1.575 -12.114 1.00 . A A . 21 ARG CZ 1 1
14 54350 1 1 21 ARG H H -18.499 -1.306 -11.048 1.00 . A A . 21 ARG H 1 1
14 54351 1 1 21 ARG HA H -20.004 -0.156 -8.787 1.00 . A A . 21 ARG HA 1 1
14 54352 1 1 21 ARG HB2 H -21.343 -0.959 -10.796 1.00 . A A . 21 ARG HB2 1 1
14 54353 1 1 21 ARG HB3 H -20.832 -2.583 -10.363 1.00 . A A . 21 ARG HB3 1 1
14 54354 1 1 21 ARG HD2 H -23.473 -3.037 -10.067 1.00 . A A . 21 ARG HD2 1 1
14 54355 1 1 21 ARG HD3 H -24.326 -1.887 -9.043 1.00 . A A . 21 ARG HD3 1 1
14 54356 1 1 21 ARG HE H -23.625 -0.165 -10.740 1.00 . A A . 21 ARG HE 1 1
14 54357 1 1 21 ARG HG2 H -21.998 -2.494 -8.300 1.00 . A A . 21 ARG HG2 1 1
14 54358 1 1 21 ARG HG3 H -22.311 -0.766 -8.476 1.00 . A A . 21 ARG HG3 1 1
14 54359 1 1 21 ARG HH11 H -24.017 -3.540 -11.609 1.00 . A A . 21 ARG HH11 1 1
14 54360 1 1 21 ARG HH12 H -24.357 -3.199 -13.273 1.00 . A A . 21 ARG HH12 1 1
14 54361 1 1 21 ARG HH21 H -24.027 0.289 -12.903 1.00 . A A . 21 ARG HH21 1 1
14 54362 1 1 21 ARG HH22 H -24.331 -1.002 -14.030 1.00 . A A . 21 ARG HH22 1 1
14 54363 1 1 21 ARG N N -18.839 -0.629 -10.423 1.00 . A A . 21 ARG N 1 1
14 54364 1 1 21 ARG NE N -23.709 -1.142 -10.886 1.00 . A A . 21 ARG NE 1 1
14 54365 1 1 21 ARG NH1 N -24.127 -2.875 -12.352 1.00 . A A . 21 ARG NH1 1 1
14 54366 1 1 21 ARG NH2 N -24.131 -0.696 -13.096 1.00 . A A . 21 ARG NH2 1 1
14 54367 1 1 21 ARG O O -18.538 -3.043 -8.906 1.00 . A A . 21 ARG O 1 1
14 54368 1 1 22 MET C C -19.728 -3.852 -5.828 1.00 . A A . 22 MET C 1 1
14 54369 1 1 22 MET CA C -18.719 -2.754 -6.145 1.00 . A A . 22 MET CA 1 1
14 54370 1 1 22 MET CB C -18.360 -1.985 -4.870 1.00 . A A . 22 MET CB 1 1
14 54371 1 1 22 MET CE C -19.237 -1.434 -1.919 1.00 . A A . 22 MET CE 1 1
14 54372 1 1 22 MET CG C -17.738 -2.848 -3.784 1.00 . A A . 22 MET CG 1 1
14 54373 1 1 22 MET H H -19.748 -1.042 -6.851 1.00 . A A . 22 MET H 1 1
14 54374 1 1 22 MET HA H -17.827 -3.205 -6.552 1.00 . A A . 22 MET HA 1 1
14 54375 1 1 22 MET HB2 H -17.658 -1.207 -5.124 1.00 . A A . 22 MET HB2 1 1
14 54376 1 1 22 MET HB3 H -19.254 -1.533 -4.472 1.00 . A A . 22 MET HB3 1 1
14 54377 1 1 22 MET HE1 H -19.487 -0.643 -2.607 1.00 . A A . 22 MET HE1 1 1
14 54378 1 1 22 MET HE2 H -19.327 -1.073 -0.908 1.00 . A A . 22 MET HE2 1 1
14 54379 1 1 22 MET HE3 H -19.911 -2.265 -2.064 1.00 . A A . 22 MET HE3 1 1
14 54380 1 1 22 MET HG2 H -18.366 -3.710 -3.625 1.00 . A A . 22 MET HG2 1 1
14 54381 1 1 22 MET HG3 H -16.763 -3.171 -4.118 1.00 . A A . 22 MET HG3 1 1
14 54382 1 1 22 MET N N -19.261 -1.847 -7.148 1.00 . A A . 22 MET N 1 1
14 54383 1 1 22 MET O O -20.908 -3.576 -5.602 1.00 . A A . 22 MET O 1 1
14 54384 1 1 22 MET SD S -17.552 -1.973 -2.217 1.00 . A A . 22 MET SD 1 1
14 54385 1 1 23 LYS C C -19.898 -6.742 -4.116 1.00 . A A . 23 LYS C 1 1
14 54386 1 1 23 LYS CA C -20.125 -6.232 -5.537 1.00 . A A . 23 LYS CA 1 1
14 54387 1 1 23 LYS CB C -19.862 -7.357 -6.543 1.00 . A A . 23 LYS CB 1 1
14 54388 1 1 23 LYS CD C -21.332 -6.548 -8.431 1.00 . A A . 23 LYS CD 1 1
14 54389 1 1 23 LYS CE C -20.303 -6.516 -9.553 1.00 . A A . 23 LYS CE 1 1
14 54390 1 1 23 LYS CG C -21.051 -7.671 -7.440 1.00 . A A . 23 LYS CG 1 1
14 54391 1 1 23 LYS H H -18.309 -5.249 -5.989 1.00 . A A . 23 LYS H 1 1
14 54392 1 1 23 LYS HA H -21.149 -5.905 -5.634 1.00 . A A . 23 LYS HA 1 1
14 54393 1 1 23 LYS HB2 H -19.032 -7.076 -7.171 1.00 . A A . 23 LYS HB2 1 1
14 54394 1 1 23 LYS HB3 H -19.602 -8.256 -6.000 1.00 . A A . 23 LYS HB3 1 1
14 54395 1 1 23 LYS HD2 H -22.310 -6.698 -8.860 1.00 . A A . 23 LYS HD2 1 1
14 54396 1 1 23 LYS HD3 H -21.309 -5.604 -7.904 1.00 . A A . 23 LYS HD3 1 1
14 54397 1 1 23 LYS HE2 H -20.416 -5.592 -10.101 1.00 . A A . 23 LYS HE2 1 1
14 54398 1 1 23 LYS HE3 H -19.313 -6.553 -9.118 1.00 . A A . 23 LYS HE3 1 1
14 54399 1 1 23 LYS HG2 H -20.842 -8.577 -7.989 1.00 . A A . 23 LYS HG2 1 1
14 54400 1 1 23 LYS HG3 H -21.923 -7.819 -6.821 1.00 . A A . 23 LYS HG3 1 1
14 54401 1 1 23 LYS HZ1 H -20.668 -8.536 -9.973 1.00 . A A . 23 LYS HZ1 1 1
14 54402 1 1 23 LYS HZ2 H -19.577 -7.799 -11.040 1.00 . A A . 23 LYS HZ2 1 1
14 54403 1 1 23 LYS HZ3 H -21.237 -7.472 -11.162 1.00 . A A . 23 LYS HZ3 1 1
14 54404 1 1 23 LYS N N -19.262 -5.093 -5.817 1.00 . A A . 23 LYS N 1 1
14 54405 1 1 23 LYS NZ N -20.460 -7.661 -10.496 1.00 . A A . 23 LYS NZ 1 1
14 54406 1 1 23 LYS O O -18.792 -7.153 -3.763 1.00 . A A . 23 LYS O 1 1
14 54407 1 1 24 ARG C C -21.857 -8.294 -1.680 1.00 . A A . 24 ARG C 1 1
14 54408 1 1 24 ARG CA C -20.854 -7.167 -1.921 1.00 . A A . 24 ARG CA 1 1
14 54409 1 1 24 ARG CB C -21.096 -6.020 -0.940 1.00 . A A . 24 ARG CB 1 1
14 54410 1 1 24 ARG CD C -18.709 -5.457 -0.378 1.00 . A A . 24 ARG CD 1 1
14 54411 1 1 24 ARG CG C -20.016 -4.949 -0.968 1.00 . A A . 24 ARG CG 1 1
14 54412 1 1 24 ARG CZ C -16.498 -4.527 0.209 1.00 . A A . 24 ARG CZ 1 1
14 54413 1 1 24 ARG H H -21.797 -6.337 -3.624 1.00 . A A . 24 ARG H 1 1
14 54414 1 1 24 ARG HA H -19.857 -7.555 -1.770 1.00 . A A . 24 ARG HA 1 1
14 54415 1 1 24 ARG HB2 H -22.040 -5.552 -1.178 1.00 . A A . 24 ARG HB2 1 1
14 54416 1 1 24 ARG HB3 H -21.147 -6.421 0.059 1.00 . A A . 24 ARG HB3 1 1
14 54417 1 1 24 ARG HD2 H -18.871 -5.712 0.659 1.00 . A A . 24 ARG HD2 1 1
14 54418 1 1 24 ARG HD3 H -18.399 -6.338 -0.921 1.00 . A A . 24 ARG HD3 1 1
14 54419 1 1 24 ARG HE H -17.811 -3.675 -1.037 1.00 . A A . 24 ARG HE 1 1
14 54420 1 1 24 ARG HG2 H -19.844 -4.653 -1.992 1.00 . A A . 24 ARG HG2 1 1
14 54421 1 1 24 ARG HG3 H -20.351 -4.096 -0.396 1.00 . A A . 24 ARG HG3 1 1
14 54422 1 1 24 ARG HH11 H -16.925 -6.292 1.110 1.00 . A A . 24 ARG HH11 1 1
14 54423 1 1 24 ARG HH12 H -15.379 -5.613 1.505 1.00 . A A . 24 ARG HH12 1 1
14 54424 1 1 24 ARG HH21 H -15.767 -2.782 -0.528 1.00 . A A . 24 ARG HH21 1 1
14 54425 1 1 24 ARG HH22 H -14.729 -3.612 0.587 1.00 . A A . 24 ARG HH22 1 1
14 54426 1 1 24 ARG N N -20.943 -6.696 -3.297 1.00 . A A . 24 ARG N 1 1
14 54427 1 1 24 ARG NE N -17.650 -4.454 -0.455 1.00 . A A . 24 ARG NE 1 1
14 54428 1 1 24 ARG NH1 N -16.246 -5.560 1.005 1.00 . A A . 24 ARG NH1 1 1
14 54429 1 1 24 ARG NH2 N -15.591 -3.567 0.076 1.00 . A A . 24 ARG NH2 1 1
14 54430 1 1 24 ARG O O -22.577 -8.694 -2.599 1.00 . A A . 24 ARG O 1 1
14 54431 1 1 25 ALA C C -24.290 -9.497 -0.247 1.00 . A A . 25 ALA C 1 1
14 54432 1 1 25 ALA CA C -22.818 -9.879 -0.089 1.00 . A A . 25 ALA CA 1 1
14 54433 1 1 25 ALA CB C -22.547 -10.338 1.336 1.00 . A A . 25 ALA CB 1 1
14 54434 1 1 25 ALA H H -21.338 -8.401 0.251 1.00 . A A . 25 ALA H 1 1
14 54435 1 1 25 ALA HA H -22.605 -10.706 -0.750 1.00 . A A . 25 ALA HA 1 1
14 54436 1 1 25 ALA HB1 H -21.496 -10.556 1.450 1.00 . A A . 25 ALA HB1 1 1
14 54437 1 1 25 ALA HB2 H -23.123 -11.226 1.544 1.00 . A A . 25 ALA HB2 1 1
14 54438 1 1 25 ALA HB3 H -22.830 -9.557 2.026 1.00 . A A . 25 ALA HB3 1 1
14 54439 1 1 25 ALA N N -21.918 -8.784 -0.445 1.00 . A A . 25 ALA N 1 1
14 54440 1 1 25 ALA O O -25.076 -10.249 -0.825 1.00 . A A . 25 ALA O 1 1
14 54441 1 1 26 GLY C C -26.156 -6.405 -0.051 1.00 . A A . 26 GLY C 1 1
14 54442 1 1 26 GLY CA C -26.042 -7.895 0.166 1.00 . A A . 26 GLY CA 1 1
14 54443 1 1 26 GLY H H -24.001 -7.770 0.720 1.00 . A A . 26 GLY H 1 1
14 54444 1 1 26 GLY HA2 H -26.514 -8.404 -0.661 1.00 . A A . 26 GLY HA2 1 1
14 54445 1 1 26 GLY HA3 H -26.557 -8.155 1.077 1.00 . A A . 26 GLY HA3 1 1
14 54446 1 1 26 GLY N N -24.662 -8.334 0.266 1.00 . A A . 26 GLY N 1 1
14 54447 1 1 26 GLY O O -27.135 -5.781 0.355 1.00 . A A . 26 GLY O 1 1
14 54448 1 1 27 LYS C C -24.369 -4.149 -2.262 1.00 . A A . 27 LYS C 1 1
14 54449 1 1 27 LYS CA C -25.140 -4.410 -0.976 1.00 . A A . 27 LYS CA 1 1
14 54450 1 1 27 LYS CB C -24.503 -3.650 0.191 1.00 . A A . 27 LYS CB 1 1
14 54451 1 1 27 LYS CD C -26.334 -2.082 0.937 1.00 . A A . 27 LYS CD 1 1
14 54452 1 1 27 LYS CE C -26.810 -0.636 0.964 1.00 . A A . 27 LYS CE 1 1
14 54453 1 1 27 LYS CG C -24.955 -2.200 0.301 1.00 . A A . 27 LYS CG 1 1
14 54454 1 1 27 LYS H H -24.415 -6.388 -1.016 1.00 . A A . 27 LYS H 1 1
14 54455 1 1 27 LYS HA H -26.158 -4.080 -1.102 1.00 . A A . 27 LYS HA 1 1
14 54456 1 1 27 LYS HB2 H -24.756 -4.154 1.114 1.00 . A A . 27 LYS HB2 1 1
14 54457 1 1 27 LYS HB3 H -23.430 -3.661 0.068 1.00 . A A . 27 LYS HB3 1 1
14 54458 1 1 27 LYS HD2 H -27.037 -2.671 0.366 1.00 . A A . 27 LYS HD2 1 1
14 54459 1 1 27 LYS HD3 H -26.287 -2.457 1.949 1.00 . A A . 27 LYS HD3 1 1
14 54460 1 1 27 LYS HE2 H -26.038 -0.025 1.407 1.00 . A A . 27 LYS HE2 1 1
14 54461 1 1 27 LYS HE3 H -26.985 -0.310 -0.050 1.00 . A A . 27 LYS HE3 1 1
14 54462 1 1 27 LYS HG2 H -24.245 -1.658 0.909 1.00 . A A . 27 LYS HG2 1 1
14 54463 1 1 27 LYS HG3 H -24.986 -1.769 -0.689 1.00 . A A . 27 LYS HG3 1 1
14 54464 1 1 27 LYS HZ1 H -28.411 0.511 1.663 1.00 . A A . 27 LYS HZ1 1 1
14 54465 1 1 27 LYS HZ2 H -27.892 -0.675 2.752 1.00 . A A . 27 LYS HZ2 1 1
14 54466 1 1 27 LYS HZ3 H -28.800 -1.113 1.394 1.00 . A A . 27 LYS HZ3 1 1
14 54467 1 1 27 LYS N N -25.158 -5.835 -0.700 1.00 . A A . 27 LYS N 1 1
14 54468 1 1 27 LYS NZ N -28.064 -0.468 1.748 1.00 . A A . 27 LYS NZ 1 1
14 54469 1 1 27 LYS O O -23.446 -4.892 -2.600 1.00 . A A . 27 LYS O 1 1
14 54470 1 1 28 ARG C C -23.976 -1.239 -4.313 1.00 . A A . 28 ARG C 1 1
14 54471 1 1 28 ARG CA C -24.102 -2.749 -4.226 1.00 . A A . 28 ARG CA 1 1
14 54472 1 1 28 ARG CB C -24.868 -3.298 -5.438 1.00 . A A . 28 ARG CB 1 1
14 54473 1 1 28 ARG CD C -27.146 -4.127 -4.769 1.00 . A A . 28 ARG CD 1 1
14 54474 1 1 28 ARG CG C -26.359 -3.001 -5.423 1.00 . A A . 28 ARG CG 1 1
14 54475 1 1 28 ARG CZ C -29.423 -4.542 -3.917 1.00 . A A . 28 ARG CZ 1 1
14 54476 1 1 28 ARG H H -25.505 -2.562 -2.661 1.00 . A A . 28 ARG H 1 1
14 54477 1 1 28 ARG HA H -23.110 -3.177 -4.212 1.00 . A A . 28 ARG HA 1 1
14 54478 1 1 28 ARG HB2 H -24.450 -2.869 -6.337 1.00 . A A . 28 ARG HB2 1 1
14 54479 1 1 28 ARG HB3 H -24.738 -4.370 -5.468 1.00 . A A . 28 ARG HB3 1 1
14 54480 1 1 28 ARG HD2 H -27.078 -5.006 -5.394 1.00 . A A . 28 ARG HD2 1 1
14 54481 1 1 28 ARG HD3 H -26.709 -4.339 -3.804 1.00 . A A . 28 ARG HD3 1 1
14 54482 1 1 28 ARG HE H -28.871 -2.944 -4.993 1.00 . A A . 28 ARG HE 1 1
14 54483 1 1 28 ARG HG2 H -26.528 -2.090 -4.870 1.00 . A A . 28 ARG HG2 1 1
14 54484 1 1 28 ARG HG3 H -26.703 -2.875 -6.440 1.00 . A A . 28 ARG HG3 1 1
14 54485 1 1 28 ARG HH11 H -28.065 -5.960 -3.412 1.00 . A A . 28 ARG HH11 1 1
14 54486 1 1 28 ARG HH12 H -29.679 -6.250 -2.850 1.00 . A A . 28 ARG HH12 1 1
14 54487 1 1 28 ARG HH21 H -31.001 -3.308 -4.244 1.00 . A A . 28 ARG HH21 1 1
14 54488 1 1 28 ARG HH22 H -31.346 -4.733 -3.310 1.00 . A A . 28 ARG HH22 1 1
14 54489 1 1 28 ARG N N -24.759 -3.111 -2.980 1.00 . A A . 28 ARG N 1 1
14 54490 1 1 28 ARG NE N -28.554 -3.783 -4.585 1.00 . A A . 28 ARG NE 1 1
14 54491 1 1 28 ARG NH1 N -29.023 -5.673 -3.345 1.00 . A A . 28 ARG NH1 1 1
14 54492 1 1 28 ARG NH2 N -30.689 -4.166 -3.816 1.00 . A A . 28 ARG NH2 1 1
14 54493 1 1 28 ARG O O -24.928 -0.511 -4.029 1.00 . A A . 28 ARG O 1 1
14 54494 1 1 29 PHE C C -21.798 0.969 -6.084 1.00 . A A . 29 PHE C 1 1
14 54495 1 1 29 PHE CA C -22.536 0.657 -4.787 1.00 . A A . 29 PHE CA 1 1
14 54496 1 1 29 PHE CB C -21.712 1.141 -3.587 1.00 . A A . 29 PHE CB 1 1
14 54497 1 1 29 PHE CD1 C -23.674 2.061 -2.307 1.00 . A A . 29 PHE CD1 1 1
14 54498 1 1 29 PHE CD2 C -22.083 0.725 -1.138 1.00 . A A . 29 PHE CD2 1 1
14 54499 1 1 29 PHE CE1 C -24.400 2.224 -1.142 1.00 . A A . 29 PHE CE1 1 1
14 54500 1 1 29 PHE CE2 C -22.806 0.886 0.030 1.00 . A A . 29 PHE CE2 1 1
14 54501 1 1 29 PHE CG C -22.508 1.310 -2.319 1.00 . A A . 29 PHE CG 1 1
14 54502 1 1 29 PHE CZ C -23.965 1.635 0.026 1.00 . A A . 29 PHE CZ 1 1
14 54503 1 1 29 PHE H H -22.077 -1.404 -4.896 1.00 . A A . 29 PHE H 1 1
14 54504 1 1 29 PHE HA H -23.487 1.168 -4.792 1.00 . A A . 29 PHE HA 1 1
14 54505 1 1 29 PHE HB2 H -20.928 0.428 -3.389 1.00 . A A . 29 PHE HB2 1 1
14 54506 1 1 29 PHE HB3 H -21.268 2.093 -3.831 1.00 . A A . 29 PHE HB3 1 1
14 54507 1 1 29 PHE HD1 H -24.016 2.523 -3.221 1.00 . A A . 29 PHE HD1 1 1
14 54508 1 1 29 PHE HD2 H -21.179 0.139 -1.131 1.00 . A A . 29 PHE HD2 1 1
14 54509 1 1 29 PHE HE1 H -25.304 2.812 -1.148 1.00 . A A . 29 PHE HE1 1 1
14 54510 1 1 29 PHE HE2 H -22.463 0.424 0.945 1.00 . A A . 29 PHE HE2 1 1
14 54511 1 1 29 PHE HZ H -24.529 1.762 0.937 1.00 . A A . 29 PHE HZ 1 1
14 54512 1 1 29 PHE N N -22.794 -0.772 -4.679 1.00 . A A . 29 PHE N 1 1
14 54513 1 1 29 PHE O O -20.963 0.183 -6.533 1.00 . A A . 29 PHE O 1 1
14 54514 1 1 30 GLU C C -21.255 4.042 -7.924 1.00 . A A . 30 GLU C 1 1
14 54515 1 1 30 GLU CA C -21.481 2.536 -7.926 1.00 . A A . 30 GLU CA 1 1
14 54516 1 1 30 GLU CB C -22.362 2.152 -9.118 1.00 . A A . 30 GLU CB 1 1
14 54517 1 1 30 GLU CD C -22.718 2.265 -11.610 1.00 . A A . 30 GLU CD 1 1
14 54518 1 1 30 GLU CG C -21.724 2.398 -10.475 1.00 . A A . 30 GLU CG 1 1
14 54519 1 1 30 GLU H H -22.779 2.698 -6.264 1.00 . A A . 30 GLU H 1 1
14 54520 1 1 30 GLU HA H -20.529 2.034 -8.013 1.00 . A A . 30 GLU HA 1 1
14 54521 1 1 30 GLU HB2 H -22.603 1.102 -9.047 1.00 . A A . 30 GLU HB2 1 1
14 54522 1 1 30 GLU HB3 H -23.277 2.724 -9.068 1.00 . A A . 30 GLU HB3 1 1
14 54523 1 1 30 GLU HG2 H -21.310 3.397 -10.490 1.00 . A A . 30 GLU HG2 1 1
14 54524 1 1 30 GLU HG3 H -20.933 1.678 -10.623 1.00 . A A . 30 GLU HG3 1 1
14 54525 1 1 30 GLU N N -22.109 2.116 -6.677 1.00 . A A . 30 GLU N 1 1
14 54526 1 1 30 GLU O O -22.126 4.805 -7.497 1.00 . A A . 30 GLU O 1 1
14 54527 1 1 30 GLU OE1 O -23.704 1.509 -11.460 1.00 . A A . 30 GLU OE1 1 1
14 54528 1 1 30 GLU OE2 O -22.529 2.919 -12.648 1.00 . A A . 30 GLU OE2 1 1
14 54529 1 1 31 ILE C C -19.258 6.215 -9.862 1.00 . A A . 31 ILE C 1 1
14 54530 1 1 31 ILE CA C -19.749 5.875 -8.463 1.00 . A A . 31 ILE CA 1 1
14 54531 1 1 31 ILE CB C -18.682 6.284 -7.419 1.00 . A A . 31 ILE CB 1 1
14 54532 1 1 31 ILE CD1 C -16.526 5.026 -7.933 1.00 . A A . 31 ILE CD1 1 1
14 54533 1 1 31 ILE CG1 C -17.768 5.104 -7.076 1.00 . A A . 31 ILE CG1 1 1
14 54534 1 1 31 ILE CG2 C -19.349 6.821 -6.160 1.00 . A A . 31 ILE CG2 1 1
14 54535 1 1 31 ILE H H -19.437 3.797 -8.717 1.00 . A A . 31 ILE H 1 1
14 54536 1 1 31 ILE HA H -20.650 6.436 -8.267 1.00 . A A . 31 ILE HA 1 1
14 54537 1 1 31 ILE HB H -18.086 7.078 -7.843 1.00 . A A . 31 ILE HB 1 1
14 54538 1 1 31 ILE HD11 H -15.916 5.901 -7.765 1.00 . A A . 31 ILE HD11 1 1
14 54539 1 1 31 ILE HD12 H -16.809 4.978 -8.975 1.00 . A A . 31 ILE HD12 1 1
14 54540 1 1 31 ILE HD13 H -15.965 4.141 -7.672 1.00 . A A . 31 ILE HD13 1 1
14 54541 1 1 31 ILE HG12 H -17.454 5.188 -6.048 1.00 . A A . 31 ILE HG12 1 1
14 54542 1 1 31 ILE HG13 H -18.318 4.186 -7.206 1.00 . A A . 31 ILE HG13 1 1
14 54543 1 1 31 ILE HG21 H -19.952 7.681 -6.408 1.00 . A A . 31 ILE HG21 1 1
14 54544 1 1 31 ILE HG22 H -18.591 7.110 -5.445 1.00 . A A . 31 ILE HG22 1 1
14 54545 1 1 31 ILE HG23 H -19.975 6.056 -5.728 1.00 . A A . 31 ILE HG23 1 1
14 54546 1 1 31 ILE N N -20.087 4.459 -8.392 1.00 . A A . 31 ILE N 1 1
14 54547 1 1 31 ILE O O -18.971 5.320 -10.655 1.00 . A A . 31 ILE O 1 1
14 54548 1 1 32 ALA C C -17.381 8.658 -11.420 1.00 . A A . 32 ALA C 1 1
14 54549 1 1 32 ALA CA C -18.721 7.936 -11.480 1.00 . A A . 32 ALA CA 1 1
14 54550 1 1 32 ALA CB C -19.778 8.825 -12.117 1.00 . A A . 32 ALA CB 1 1
14 54551 1 1 32 ALA H H -19.381 8.171 -9.484 1.00 . A A . 32 ALA H 1 1
14 54552 1 1 32 ALA HA H -18.610 7.055 -12.098 1.00 . A A . 32 ALA HA 1 1
14 54553 1 1 32 ALA HB1 H -20.759 8.481 -11.825 1.00 . A A . 32 ALA HB1 1 1
14 54554 1 1 32 ALA HB2 H -19.686 8.782 -13.192 1.00 . A A . 32 ALA HB2 1 1
14 54555 1 1 32 ALA HB3 H -19.640 9.843 -11.784 1.00 . A A . 32 ALA HB3 1 1
14 54556 1 1 32 ALA N N -19.160 7.500 -10.163 1.00 . A A . 32 ALA N 1 1
14 54557 1 1 32 ALA O O -17.279 9.768 -10.890 1.00 . A A . 32 ALA O 1 1
14 54558 1 1 33 CYS C C -14.654 8.997 -13.412 1.00 . A A . 33 CYS C 1 1
14 54559 1 1 33 CYS CA C -15.016 8.596 -11.987 1.00 . A A . 33 CYS CA 1 1
14 54560 1 1 33 CYS CB C -13.990 7.596 -11.448 1.00 . A A . 33 CYS CB 1 1
14 54561 1 1 33 CYS H H -16.497 7.129 -12.346 1.00 . A A . 33 CYS H 1 1
14 54562 1 1 33 CYS HA H -15.017 9.476 -11.363 1.00 . A A . 33 CYS HA 1 1
14 54563 1 1 33 CYS HB2 H -13.902 6.775 -12.144 1.00 . A A . 33 CYS HB2 1 1
14 54564 1 1 33 CYS HB3 H -13.035 8.089 -11.357 1.00 . A A . 33 CYS HB3 1 1
14 54565 1 1 33 CYS HG H -13.761 7.591 -8.908 1.00 . A A . 33 CYS HG 1 1
14 54566 1 1 33 CYS N N -16.353 8.017 -11.958 1.00 . A A . 33 CYS N 1 1
14 54567 1 1 33 CYS O O -15.308 8.577 -14.359 1.00 . A A . 33 CYS O 1 1
14 54568 1 1 33 CYS SG S -14.411 6.904 -9.835 1.00 . A A . 33 CYS SG 1 1
14 54569 1 1 34 TYR C C -12.612 9.095 -15.672 1.00 . A A . 34 TYR C 1 1
14 54570 1 1 34 TYR CA C -13.173 10.266 -14.867 1.00 . A A . 34 TYR CA 1 1
14 54571 1 1 34 TYR CB C -12.102 11.349 -14.703 1.00 . A A . 34 TYR CB 1 1
14 54572 1 1 34 TYR CD1 C -13.001 12.407 -16.833 1.00 . A A . 34 TYR CD1 1 1
14 54573 1 1 34 TYR CD2 C -11.338 13.581 -15.594 1.00 . A A . 34 TYR CD2 1 1
14 54574 1 1 34 TYR CE1 C -13.033 13.431 -17.761 1.00 . A A . 34 TYR CE1 1 1
14 54575 1 1 34 TYR CE2 C -11.367 14.607 -16.517 1.00 . A A . 34 TYR CE2 1 1
14 54576 1 1 34 TYR CG C -12.151 12.463 -15.733 1.00 . A A . 34 TYR CG 1 1
14 54577 1 1 34 TYR CZ C -12.215 14.527 -17.599 1.00 . A A . 34 TYR CZ 1 1
14 54578 1 1 34 TYR H H -13.145 10.125 -12.753 1.00 . A A . 34 TYR H 1 1
14 54579 1 1 34 TYR HA H -14.024 10.676 -15.383 1.00 . A A . 34 TYR HA 1 1
14 54580 1 1 34 TYR HB2 H -12.213 11.801 -13.729 1.00 . A A . 34 TYR HB2 1 1
14 54581 1 1 34 TYR HB3 H -11.126 10.886 -14.765 1.00 . A A . 34 TYR HB3 1 1
14 54582 1 1 34 TYR HD1 H -13.640 11.548 -16.962 1.00 . A A . 34 TYR HD1 1 1
14 54583 1 1 34 TYR HD2 H -10.675 13.642 -14.744 1.00 . A A . 34 TYR HD2 1 1
14 54584 1 1 34 TYR HE1 H -13.700 13.369 -18.609 1.00 . A A . 34 TYR HE1 1 1
14 54585 1 1 34 TYR HE2 H -10.723 15.467 -16.390 1.00 . A A . 34 TYR HE2 1 1
14 54586 1 1 34 TYR HH H -11.337 15.774 -18.768 1.00 . A A . 34 TYR HH 1 1
14 54587 1 1 34 TYR N N -13.620 9.812 -13.555 1.00 . A A . 34 TYR N 1 1
14 54588 1 1 34 TYR O O -11.883 8.260 -15.135 1.00 . A A . 34 TYR O 1 1
14 54589 1 1 34 TYR OH O -12.241 15.547 -18.522 1.00 . A A . 34 TYR OH 1 1
14 54590 1 1 35 LYS C C -11.011 8.169 -18.228 1.00 . A A . 35 LYS C 1 1
14 54591 1 1 35 LYS CA C -12.474 7.963 -17.829 1.00 . A A . 35 LYS CA 1 1
14 54592 1 1 35 LYS CB C -13.364 7.849 -19.080 1.00 . A A . 35 LYS CB 1 1
14 54593 1 1 35 LYS CD C -12.349 8.057 -21.376 1.00 . A A . 35 LYS CD 1 1
14 54594 1 1 35 LYS CE C -11.929 9.001 -22.496 1.00 . A A . 35 LYS CE 1 1
14 54595 1 1 35 LYS CG C -12.990 8.800 -20.210 1.00 . A A . 35 LYS CG 1 1
14 54596 1 1 35 LYS H H -13.543 9.727 -17.329 1.00 . A A . 35 LYS H 1 1
14 54597 1 1 35 LYS HA H -12.545 7.042 -17.269 1.00 . A A . 35 LYS HA 1 1
14 54598 1 1 35 LYS HB2 H -13.301 6.839 -19.460 1.00 . A A . 35 LYS HB2 1 1
14 54599 1 1 35 LYS HB3 H -14.388 8.050 -18.795 1.00 . A A . 35 LYS HB3 1 1
14 54600 1 1 35 LYS HD2 H -11.475 7.533 -21.019 1.00 . A A . 35 LYS HD2 1 1
14 54601 1 1 35 LYS HD3 H -13.061 7.344 -21.767 1.00 . A A . 35 LYS HD3 1 1
14 54602 1 1 35 LYS HE2 H -11.522 9.899 -22.058 1.00 . A A . 35 LYS HE2 1 1
14 54603 1 1 35 LYS HE3 H -11.169 8.516 -23.090 1.00 . A A . 35 LYS HE3 1 1
14 54604 1 1 35 LYS HG2 H -13.879 9.301 -20.558 1.00 . A A . 35 LYS HG2 1 1
14 54605 1 1 35 LYS HG3 H -12.287 9.528 -19.830 1.00 . A A . 35 LYS HG3 1 1
14 54606 1 1 35 LYS HZ1 H -12.732 9.966 -24.166 1.00 . A A . 35 LYS HZ1 1 1
14 54607 1 1 35 LYS HZ2 H -13.779 9.909 -22.839 1.00 . A A . 35 LYS HZ2 1 1
14 54608 1 1 35 LYS HZ3 H -13.512 8.520 -23.768 1.00 . A A . 35 LYS HZ3 1 1
14 54609 1 1 35 LYS N N -12.947 9.038 -16.959 1.00 . A A . 35 LYS N 1 1
14 54610 1 1 35 LYS NZ N -13.067 9.374 -23.378 1.00 . A A . 35 LYS NZ 1 1
14 54611 1 1 35 LYS O O -10.430 7.349 -18.940 1.00 . A A . 35 LYS O 1 1
14 54612 1 1 36 ASN C C -8.071 8.664 -17.301 1.00 . A A . 36 ASN C 1 1
14 54613 1 1 36 ASN CA C -9.028 9.579 -18.061 1.00 . A A . 36 ASN CA 1 1
14 54614 1 1 36 ASN CB C -8.722 11.046 -17.725 1.00 . A A . 36 ASN CB 1 1
14 54615 1 1 36 ASN CG C -9.284 12.017 -18.751 1.00 . A A . 36 ASN CG 1 1
14 54616 1 1 36 ASN H H -10.932 9.866 -17.185 1.00 . A A . 36 ASN H 1 1
14 54617 1 1 36 ASN HA H -8.884 9.429 -19.120 1.00 . A A . 36 ASN HA 1 1
14 54618 1 1 36 ASN HB2 H -9.151 11.283 -16.761 1.00 . A A . 36 ASN HB2 1 1
14 54619 1 1 36 ASN HB3 H -7.652 11.181 -17.678 1.00 . A A . 36 ASN HB3 1 1
14 54620 1 1 36 ASN HD21 H -7.745 13.250 -18.483 1.00 . A A . 36 ASN HD21 1 1
14 54621 1 1 36 ASN HD22 H -8.928 13.759 -19.633 1.00 . A A . 36 ASN HD22 1 1
14 54622 1 1 36 ASN N N -10.418 9.259 -17.754 1.00 . A A . 36 ASN N 1 1
14 54623 1 1 36 ASN ND2 N -8.581 13.118 -18.979 1.00 . A A . 36 ASN ND2 1 1
14 54624 1 1 36 ASN O O -7.408 9.098 -16.359 1.00 . A A . 36 ASN O 1 1
14 54625 1 1 36 ASN OD1 O -10.337 11.780 -19.338 1.00 . A A . 36 ASN OD1 1 1
14 54626 1 1 37 LYS C C -7.379 6.304 -15.593 1.00 . A A . 37 LYS C 1 1
14 54627 1 1 37 LYS CA C -7.163 6.386 -17.107 1.00 . A A . 37 LYS CA 1 1
14 54628 1 1 37 LYS CB C -5.688 6.667 -17.426 1.00 . A A . 37 LYS CB 1 1
14 54629 1 1 37 LYS CD C -3.334 5.731 -17.435 1.00 . A A . 37 LYS CD 1 1
14 54630 1 1 37 LYS CE C -2.824 6.275 -18.762 1.00 . A A . 37 LYS CE 1 1
14 54631 1 1 37 LYS CG C -4.828 5.411 -17.477 1.00 . A A . 37 LYS CG 1 1
14 54632 1 1 37 LYS H H -8.613 7.133 -18.458 1.00 . A A . 37 LYS H 1 1
14 54633 1 1 37 LYS HA H -7.433 5.432 -17.540 1.00 . A A . 37 LYS HA 1 1
14 54634 1 1 37 LYS HB2 H -5.626 7.157 -18.387 1.00 . A A . 37 LYS HB2 1 1
14 54635 1 1 37 LYS HB3 H -5.284 7.324 -16.670 1.00 . A A . 37 LYS HB3 1 1
14 54636 1 1 37 LYS HD2 H -3.158 6.470 -16.670 1.00 . A A . 37 LYS HD2 1 1
14 54637 1 1 37 LYS HD3 H -2.791 4.828 -17.193 1.00 . A A . 37 LYS HD3 1 1
14 54638 1 1 37 LYS HE2 H -1.767 6.063 -18.842 1.00 . A A . 37 LYS HE2 1 1
14 54639 1 1 37 LYS HE3 H -3.350 5.779 -19.564 1.00 . A A . 37 LYS HE3 1 1
14 54640 1 1 37 LYS HG2 H -5.074 4.789 -16.630 1.00 . A A . 37 LYS HG2 1 1
14 54641 1 1 37 LYS HG3 H -5.047 4.877 -18.391 1.00 . A A . 37 LYS HG3 1 1
14 54642 1 1 37 LYS HZ1 H -2.401 8.136 -19.607 1.00 . A A . 37 LYS HZ1 1 1
14 54643 1 1 37 LYS HZ2 H -2.831 8.211 -17.975 1.00 . A A . 37 LYS HZ2 1 1
14 54644 1 1 37 LYS HZ3 H -4.014 7.944 -19.152 1.00 . A A . 37 LYS HZ3 1 1
14 54645 1 1 37 LYS N N -8.025 7.399 -17.714 1.00 . A A . 37 LYS N 1 1
14 54646 1 1 37 LYS NZ N -3.031 7.743 -18.881 1.00 . A A . 37 LYS NZ 1 1
14 54647 1 1 37 LYS O O -6.490 6.627 -14.806 1.00 . A A . 37 LYS O 1 1
14 54648 1 1 38 VAL C C -8.106 4.601 -13.130 1.00 . A A . 38 VAL C 1 1
14 54649 1 1 38 VAL CA C -8.897 5.745 -13.773 1.00 . A A . 38 VAL CA 1 1
14 54650 1 1 38 VAL CB C -10.418 5.538 -13.563 1.00 . A A . 38 VAL CB 1 1
14 54651 1 1 38 VAL CG1 C -10.894 4.221 -14.162 1.00 . A A . 38 VAL CG1 1 1
14 54652 1 1 38 VAL CG2 C -10.778 5.624 -12.086 1.00 . A A . 38 VAL CG2 1 1
14 54653 1 1 38 VAL H H -9.249 5.653 -15.862 1.00 . A A . 38 VAL H 1 1
14 54654 1 1 38 VAL HA H -8.613 6.667 -13.289 1.00 . A A . 38 VAL HA 1 1
14 54655 1 1 38 VAL HB H -10.935 6.337 -14.077 1.00 . A A . 38 VAL HB 1 1
14 54656 1 1 38 VAL HG11 H -11.966 4.143 -14.053 1.00 . A A . 38 VAL HG11 1 1
14 54657 1 1 38 VAL HG12 H -10.418 3.397 -13.649 1.00 . A A . 38 VAL HG12 1 1
14 54658 1 1 38 VAL HG13 H -10.637 4.188 -15.211 1.00 . A A . 38 VAL HG13 1 1
14 54659 1 1 38 VAL HG21 H -10.192 4.906 -11.528 1.00 . A A . 38 VAL HG21 1 1
14 54660 1 1 38 VAL HG22 H -11.829 5.410 -11.960 1.00 . A A . 38 VAL HG22 1 1
14 54661 1 1 38 VAL HG23 H -10.567 6.620 -11.725 1.00 . A A . 38 VAL HG23 1 1
14 54662 1 1 38 VAL N N -8.569 5.872 -15.192 1.00 . A A . 38 VAL N 1 1
14 54663 1 1 38 VAL O O -7.754 4.656 -11.955 1.00 . A A . 38 VAL O 1 1
14 54664 1 1 39 VAL C C -5.536 2.693 -13.564 1.00 . A A . 39 VAL C 1 1
14 54665 1 1 39 VAL CA C -7.037 2.430 -13.442 1.00 . A A . 39 VAL CA 1 1
14 54666 1 1 39 VAL CB C -7.408 1.144 -14.215 1.00 . A A . 39 VAL CB 1 1
14 54667 1 1 39 VAL CG1 C -6.784 1.128 -15.607 1.00 . A A . 39 VAL CG1 1 1
14 54668 1 1 39 VAL CG2 C -7.008 -0.097 -13.424 1.00 . A A . 39 VAL CG2 1 1
14 54669 1 1 39 VAL H H -8.086 3.601 -14.860 1.00 . A A . 39 VAL H 1 1
14 54670 1 1 39 VAL HA H -7.283 2.285 -12.401 1.00 . A A . 39 VAL HA 1 1
14 54671 1 1 39 VAL HB H -8.480 1.129 -14.335 1.00 . A A . 39 VAL HB 1 1
14 54672 1 1 39 VAL HG11 H -7.195 1.935 -16.196 1.00 . A A . 39 VAL HG11 1 1
14 54673 1 1 39 VAL HG12 H -7.002 0.186 -16.087 1.00 . A A . 39 VAL HG12 1 1
14 54674 1 1 39 VAL HG13 H -5.714 1.249 -15.525 1.00 . A A . 39 VAL HG13 1 1
14 54675 1 1 39 VAL HG21 H -7.273 -0.982 -13.985 1.00 . A A . 39 VAL HG21 1 1
14 54676 1 1 39 VAL HG22 H -7.527 -0.103 -12.477 1.00 . A A . 39 VAL HG22 1 1
14 54677 1 1 39 VAL HG23 H -5.942 -0.086 -13.252 1.00 . A A . 39 VAL HG23 1 1
14 54678 1 1 39 VAL N N -7.795 3.581 -13.927 1.00 . A A . 39 VAL N 1 1
14 54679 1 1 39 VAL O O -4.705 1.823 -13.293 1.00 . A A . 39 VAL O 1 1
14 54680 1 1 40 GLY C C -3.024 4.166 -12.840 1.00 . A A . 40 GLY C 1 1
14 54681 1 1 40 GLY CA C -3.817 4.290 -14.124 1.00 . A A . 40 GLY CA 1 1
14 54682 1 1 40 GLY H H -5.909 4.570 -14.132 1.00 . A A . 40 GLY H 1 1
14 54683 1 1 40 GLY HA2 H -3.370 3.655 -14.874 1.00 . A A . 40 GLY HA2 1 1
14 54684 1 1 40 GLY HA3 H -3.781 5.308 -14.464 1.00 . A A . 40 GLY HA3 1 1
14 54685 1 1 40 GLY N N -5.202 3.912 -13.958 1.00 . A A . 40 GLY N 1 1
14 54686 1 1 40 GLY O O -1.845 3.822 -12.871 1.00 . A A . 40 GLY O 1 1
14 54687 1 1 41 TRP C C -2.591 2.883 -10.149 1.00 . A A . 41 TRP C 1 1
14 54688 1 1 41 TRP CA C -3.018 4.325 -10.414 1.00 . A A . 41 TRP CA 1 1
14 54689 1 1 41 TRP CB C -3.951 4.819 -9.304 1.00 . A A . 41 TRP CB 1 1
14 54690 1 1 41 TRP CD1 C -3.725 4.165 -6.833 1.00 . A A . 41 TRP CD1 1 1
14 54691 1 1 41 TRP CD2 C -2.126 5.545 -7.575 1.00 . A A . 41 TRP CD2 1 1
14 54692 1 1 41 TRP CE2 C -1.880 5.262 -6.220 1.00 . A A . 41 TRP CE2 1 1
14 54693 1 1 41 TRP CE3 C -1.247 6.392 -8.257 1.00 . A A . 41 TRP CE3 1 1
14 54694 1 1 41 TRP CG C -3.307 4.831 -7.949 1.00 . A A . 41 TRP CG 1 1
14 54695 1 1 41 TRP CH2 C 0.047 6.625 -6.227 1.00 . A A . 41 TRP CH2 1 1
14 54696 1 1 41 TRP CZ2 C -0.797 5.799 -5.536 1.00 . A A . 41 TRP CZ2 1 1
14 54697 1 1 41 TRP CZ3 C -0.172 6.924 -7.575 1.00 . A A . 41 TRP CZ3 1 1
14 54698 1 1 41 TRP H H -4.617 4.695 -11.751 1.00 . A A . 41 TRP H 1 1
14 54699 1 1 41 TRP HA H -2.139 4.951 -10.442 1.00 . A A . 41 TRP HA 1 1
14 54700 1 1 41 TRP HB2 H -4.270 5.826 -9.532 1.00 . A A . 41 TRP HB2 1 1
14 54701 1 1 41 TRP HB3 H -4.817 4.175 -9.259 1.00 . A A . 41 TRP HB3 1 1
14 54702 1 1 41 TRP HD1 H -4.600 3.535 -6.792 1.00 . A A . 41 TRP HD1 1 1
14 54703 1 1 41 TRP HE1 H -2.954 4.055 -4.877 1.00 . A A . 41 TRP HE1 1 1
14 54704 1 1 41 TRP HE3 H -1.400 6.633 -9.298 1.00 . A A . 41 TRP HE3 1 1
14 54705 1 1 41 TRP HH2 H 0.901 7.063 -5.733 1.00 . A A . 41 TRP HH2 1 1
14 54706 1 1 41 TRP HZ2 H -0.612 5.578 -4.494 1.00 . A A . 41 TRP HZ2 1 1
14 54707 1 1 41 TRP HZ3 H 0.517 7.581 -8.086 1.00 . A A . 41 TRP HZ3 1 1
14 54708 1 1 41 TRP N N -3.676 4.425 -11.710 1.00 . A A . 41 TRP N 1 1
14 54709 1 1 41 TRP NE1 N -2.871 4.420 -5.788 1.00 . A A . 41 TRP NE1 1 1
14 54710 1 1 41 TRP O O -1.553 2.626 -9.541 1.00 . A A . 41 TRP O 1 1
14 54711 1 1 42 ARG C C -2.111 0.079 -11.523 1.00 . A A . 42 ARG C 1 1
14 54712 1 1 42 ARG CA C -3.107 0.529 -10.460 1.00 . A A . 42 ARG CA 1 1
14 54713 1 1 42 ARG CB C -4.393 -0.294 -10.567 1.00 . A A . 42 ARG CB 1 1
14 54714 1 1 42 ARG CD C -3.781 -1.956 -8.780 1.00 . A A . 42 ARG CD 1 1
14 54715 1 1 42 ARG CG C -4.813 -0.947 -9.259 1.00 . A A . 42 ARG CG 1 1
14 54716 1 1 42 ARG CZ C -2.252 -3.571 -9.858 1.00 . A A . 42 ARG CZ 1 1
14 54717 1 1 42 ARG H H -4.218 2.212 -11.085 1.00 . A A . 42 ARG H 1 1
14 54718 1 1 42 ARG HA H -2.669 0.385 -9.484 1.00 . A A . 42 ARG HA 1 1
14 54719 1 1 42 ARG HB2 H -5.193 0.354 -10.893 1.00 . A A . 42 ARG HB2 1 1
14 54720 1 1 42 ARG HB3 H -4.250 -1.072 -11.302 1.00 . A A . 42 ARG HB3 1 1
14 54721 1 1 42 ARG HD2 H -2.899 -1.424 -8.455 1.00 . A A . 42 ARG HD2 1 1
14 54722 1 1 42 ARG HD3 H -4.195 -2.503 -7.945 1.00 . A A . 42 ARG HD3 1 1
14 54723 1 1 42 ARG HE H -4.050 -3.050 -10.568 1.00 . A A . 42 ARG HE 1 1
14 54724 1 1 42 ARG HG2 H -4.928 -0.179 -8.506 1.00 . A A . 42 ARG HG2 1 1
14 54725 1 1 42 ARG HG3 H -5.756 -1.451 -9.406 1.00 . A A . 42 ARG HG3 1 1
14 54726 1 1 42 ARG HH11 H -1.554 -2.797 -8.117 1.00 . A A . 42 ARG HH11 1 1
14 54727 1 1 42 ARG HH12 H -0.485 -3.909 -8.909 1.00 . A A . 42 ARG HH12 1 1
14 54728 1 1 42 ARG HH21 H -2.691 -4.517 -11.599 1.00 . A A . 42 ARG HH21 1 1
14 54729 1 1 42 ARG HH22 H -1.140 -4.906 -10.909 1.00 . A A . 42 ARG HH22 1 1
14 54730 1 1 42 ARG N N -3.401 1.945 -10.619 1.00 . A A . 42 ARG N 1 1
14 54731 1 1 42 ARG NE N -3.406 -2.907 -9.828 1.00 . A A . 42 ARG NE 1 1
14 54732 1 1 42 ARG NH1 N -1.361 -3.418 -8.880 1.00 . A A . 42 ARG NH1 1 1
14 54733 1 1 42 ARG NH2 N -2.004 -4.402 -10.865 1.00 . A A . 42 ARG NH2 1 1
14 54734 1 1 42 ARG O O -1.371 -0.886 -11.336 1.00 . A A . 42 ARG O 1 1
14 54735 1 1 43 SER C C 0.223 0.928 -13.409 1.00 . A A . 43 SER C 1 1
14 54736 1 1 43 SER CA C -1.198 0.479 -13.733 1.00 . A A . 43 SER CA 1 1
14 54737 1 1 43 SER CB C -1.688 1.147 -15.019 1.00 . A A . 43 SER CB 1 1
14 54738 1 1 43 SER H H -2.706 1.558 -12.721 1.00 . A A . 43 SER H 1 1
14 54739 1 1 43 SER HA H -1.202 -0.593 -13.868 1.00 . A A . 43 SER HA 1 1
14 54740 1 1 43 SER HB2 H -1.632 2.219 -14.910 1.00 . A A . 43 SER HB2 1 1
14 54741 1 1 43 SER HB3 H -1.064 0.835 -15.843 1.00 . A A . 43 SER HB3 1 1
14 54742 1 1 43 SER HG H -3.583 0.961 -14.524 1.00 . A A . 43 SER HG 1 1
14 54743 1 1 43 SER N N -2.097 0.794 -12.637 1.00 . A A . 43 SER N 1 1
14 54744 1 1 43 SER O O 1.188 0.200 -13.662 1.00 . A A . 43 SER O 1 1
14 54745 1 1 43 SER OG O -3.032 0.782 -15.297 1.00 . A A . 43 SER OG 1 1
14 54746 1 1 44 GLY C C 1.547 3.901 -11.649 1.00 . A A . 44 GLY C 1 1
14 54747 1 1 44 GLY CA C 1.647 2.640 -12.485 1.00 . A A . 44 GLY CA 1 1
14 54748 1 1 44 GLY H H -0.460 2.653 -12.655 1.00 . A A . 44 GLY H 1 1
14 54749 1 1 44 GLY HA2 H 2.186 1.890 -11.928 1.00 . A A . 44 GLY HA2 1 1
14 54750 1 1 44 GLY HA3 H 2.193 2.863 -13.389 1.00 . A A . 44 GLY HA3 1 1
14 54751 1 1 44 GLY N N 0.345 2.116 -12.838 1.00 . A A . 44 GLY N 1 1
14 54752 1 1 44 GLY O O 1.160 3.849 -10.482 1.00 . A A . 44 GLY O 1 1
14 54753 1 1 45 VAL C C 0.813 7.225 -12.196 1.00 . A A . 45 VAL C 1 1
14 54754 1 1 45 VAL CA C 1.846 6.311 -11.550 1.00 . A A . 45 VAL CA 1 1
14 54755 1 1 45 VAL CB C 3.223 7.012 -11.560 1.00 . A A . 45 VAL CB 1 1
14 54756 1 1 45 VAL CG1 C 3.197 8.268 -10.700 1.00 . A A . 45 VAL CG1 1 1
14 54757 1 1 45 VAL CG2 C 4.316 6.063 -11.089 1.00 . A A . 45 VAL CG2 1 1
14 54758 1 1 45 VAL H H 2.186 5.010 -13.181 1.00 . A A . 45 VAL H 1 1
14 54759 1 1 45 VAL HA H 1.563 6.127 -10.523 1.00 . A A . 45 VAL HA 1 1
14 54760 1 1 45 VAL HB H 3.444 7.303 -12.575 1.00 . A A . 45 VAL HB 1 1
14 54761 1 1 45 VAL HG11 H 3.050 7.993 -9.666 1.00 . A A . 45 VAL HG11 1 1
14 54762 1 1 45 VAL HG12 H 2.388 8.906 -11.020 1.00 . A A . 45 VAL HG12 1 1
14 54763 1 1 45 VAL HG13 H 4.134 8.793 -10.802 1.00 . A A . 45 VAL HG13 1 1
14 54764 1 1 45 VAL HG21 H 4.111 5.750 -10.077 1.00 . A A . 45 VAL HG21 1 1
14 54765 1 1 45 VAL HG22 H 5.268 6.567 -11.123 1.00 . A A . 45 VAL HG22 1 1
14 54766 1 1 45 VAL HG23 H 4.343 5.198 -11.736 1.00 . A A . 45 VAL HG23 1 1
14 54767 1 1 45 VAL N N 1.893 5.032 -12.244 1.00 . A A . 45 VAL N 1 1
14 54768 1 1 45 VAL O O 0.892 7.524 -13.390 1.00 . A A . 45 VAL O 1 1
14 54769 1 1 46 GLU C C -1.727 9.460 -10.807 1.00 . A A . 46 GLU C 1 1
14 54770 1 1 46 GLU CA C -1.209 8.537 -11.902 1.00 . A A . 46 GLU CA 1 1
14 54771 1 1 46 GLU CB C -2.350 7.702 -12.484 1.00 . A A . 46 GLU CB 1 1
14 54772 1 1 46 GLU CD C -3.218 8.847 -14.563 1.00 . A A . 46 GLU CD 1 1
14 54773 1 1 46 GLU CG C -2.384 7.712 -14.005 1.00 . A A . 46 GLU CG 1 1
14 54774 1 1 46 GLU H H -0.152 7.416 -10.460 1.00 . A A . 46 GLU H 1 1
14 54775 1 1 46 GLU HA H -0.788 9.147 -12.689 1.00 . A A . 46 GLU HA 1 1
14 54776 1 1 46 GLU HB2 H -2.243 6.678 -12.150 1.00 . A A . 46 GLU HB2 1 1
14 54777 1 1 46 GLU HB3 H -3.286 8.095 -12.122 1.00 . A A . 46 GLU HB3 1 1
14 54778 1 1 46 GLU HG2 H -1.376 7.816 -14.371 1.00 . A A . 46 GLU HG2 1 1
14 54779 1 1 46 GLU HG3 H -2.792 6.780 -14.352 1.00 . A A . 46 GLU HG3 1 1
14 54780 1 1 46 GLU N N -0.155 7.668 -11.405 1.00 . A A . 46 GLU N 1 1
14 54781 1 1 46 GLU O O -1.150 9.540 -9.721 1.00 . A A . 46 GLU O 1 1
14 54782 1 1 46 GLU OE1 O -3.450 9.838 -13.836 1.00 . A A . 46 GLU OE1 1 1
14 54783 1 1 46 GLU OE2 O -3.657 8.753 -15.727 1.00 . A A . 46 GLU OE2 1 1
14 54784 1 1 47 LYS C C -4.112 10.401 -9.003 1.00 . A A . 47 LYS C 1 1
14 54785 1 1 47 LYS CA C -3.426 11.095 -10.178 1.00 . A A . 47 LYS CA 1 1
14 54786 1 1 47 LYS CB C -4.432 11.974 -10.917 1.00 . A A . 47 LYS CB 1 1
14 54787 1 1 47 LYS CD C -6.104 11.980 -12.783 1.00 . A A . 47 LYS CD 1 1
14 54788 1 1 47 LYS CE C -6.878 11.089 -13.741 1.00 . A A . 47 LYS CE 1 1
14 54789 1 1 47 LYS CG C -5.511 11.186 -11.637 1.00 . A A . 47 LYS CG 1 1
14 54790 1 1 47 LYS H H -3.222 10.029 -11.997 1.00 . A A . 47 LYS H 1 1
14 54791 1 1 47 LYS HA H -2.640 11.721 -9.790 1.00 . A A . 47 LYS HA 1 1
14 54792 1 1 47 LYS HB2 H -4.911 12.630 -10.205 1.00 . A A . 47 LYS HB2 1 1
14 54793 1 1 47 LYS HB3 H -3.905 12.574 -11.647 1.00 . A A . 47 LYS HB3 1 1
14 54794 1 1 47 LYS HD2 H -6.771 12.728 -12.379 1.00 . A A . 47 LYS HD2 1 1
14 54795 1 1 47 LYS HD3 H -5.302 12.465 -13.322 1.00 . A A . 47 LYS HD3 1 1
14 54796 1 1 47 LYS HE2 H -7.775 10.745 -13.250 1.00 . A A . 47 LYS HE2 1 1
14 54797 1 1 47 LYS HE3 H -7.144 11.665 -14.612 1.00 . A A . 47 LYS HE3 1 1
14 54798 1 1 47 LYS HG2 H -5.080 10.276 -12.028 1.00 . A A . 47 LYS HG2 1 1
14 54799 1 1 47 LYS HG3 H -6.296 10.943 -10.935 1.00 . A A . 47 LYS HG3 1 1
14 54800 1 1 47 LYS HZ1 H -5.063 10.157 -14.222 1.00 . A A . 47 LYS HZ1 1 1
14 54801 1 1 47 LYS HZ2 H -6.390 9.584 -15.110 1.00 . A A . 47 LYS HZ2 1 1
14 54802 1 1 47 LYS HZ3 H -6.195 9.132 -13.493 1.00 . A A . 47 LYS HZ3 1 1
14 54803 1 1 47 LYS N N -2.816 10.152 -11.109 1.00 . A A . 47 LYS N 1 1
14 54804 1 1 47 LYS NZ N -6.079 9.910 -14.169 1.00 . A A . 47 LYS NZ 1 1
14 54805 1 1 47 LYS O O -4.263 9.179 -8.979 1.00 . A A . 47 LYS O 1 1
14 54806 1 1 48 ASP C C -6.652 10.322 -7.156 1.00 . A A . 48 ASP C 1 1
14 54807 1 1 48 ASP CA C -5.210 10.724 -6.841 1.00 . A A . 48 ASP CA 1 1
14 54808 1 1 48 ASP CB C -5.180 11.818 -5.770 1.00 . A A . 48 ASP CB 1 1
14 54809 1 1 48 ASP CG C -5.658 11.348 -4.413 1.00 . A A . 48 ASP CG 1 1
14 54810 1 1 48 ASP H H -4.411 12.175 -8.151 1.00 . A A . 48 ASP H 1 1
14 54811 1 1 48 ASP HA H -4.670 9.860 -6.482 1.00 . A A . 48 ASP HA 1 1
14 54812 1 1 48 ASP HB2 H -4.168 12.177 -5.664 1.00 . A A . 48 ASP HB2 1 1
14 54813 1 1 48 ASP HB3 H -5.811 12.637 -6.087 1.00 . A A . 48 ASP HB3 1 1
14 54814 1 1 48 ASP N N -4.540 11.211 -8.044 1.00 . A A . 48 ASP N 1 1
14 54815 1 1 48 ASP O O -7.221 10.758 -8.164 1.00 . A A . 48 ASP O 1 1
14 54816 1 1 48 ASP OD1 O -4.823 10.886 -3.610 1.00 . A A . 48 ASP OD1 1 1
14 54817 1 1 48 ASP OD2 O -6.866 11.467 -4.133 1.00 . A A . 48 ASP OD2 1 1
14 54818 1 1 49 LEU C C -9.641 10.148 -6.204 1.00 . A A . 49 LEU C 1 1
14 54819 1 1 49 LEU CA C -8.618 9.047 -6.492 1.00 . A A . 49 LEU CA 1 1
14 54820 1 1 49 LEU CB C -8.946 7.770 -5.677 1.00 . A A . 49 LEU CB 1 1
14 54821 1 1 49 LEU CD1 C -6.794 7.098 -4.509 1.00 . A A . 49 LEU CD1 1 1
14 54822 1 1 49 LEU CD2 C -8.311 8.780 -3.430 1.00 . A A . 49 LEU CD2 1 1
14 54823 1 1 49 LEU CG C -8.237 7.548 -4.321 1.00 . A A . 49 LEU CG 1 1
14 54824 1 1 49 LEU H H -6.764 9.232 -5.483 1.00 . A A . 49 LEU H 1 1
14 54825 1 1 49 LEU HA H -8.699 8.801 -7.540 1.00 . A A . 49 LEU HA 1 1
14 54826 1 1 49 LEU HB2 H -10.008 7.770 -5.486 1.00 . A A . 49 LEU HB2 1 1
14 54827 1 1 49 LEU HB3 H -8.723 6.921 -6.305 1.00 . A A . 49 LEU HB3 1 1
14 54828 1 1 49 LEU HD11 H -6.251 7.235 -3.586 1.00 . A A . 49 LEU HD11 1 1
14 54829 1 1 49 LEU HD12 H -6.329 7.680 -5.292 1.00 . A A . 49 LEU HD12 1 1
14 54830 1 1 49 LEU HD13 H -6.777 6.053 -4.783 1.00 . A A . 49 LEU HD13 1 1
14 54831 1 1 49 LEU HD21 H -7.879 9.625 -3.946 1.00 . A A . 49 LEU HD21 1 1
14 54832 1 1 49 LEU HD22 H -7.764 8.597 -2.517 1.00 . A A . 49 LEU HD22 1 1
14 54833 1 1 49 LEU HD23 H -9.344 8.991 -3.193 1.00 . A A . 49 LEU HD23 1 1
14 54834 1 1 49 LEU HG H -8.750 6.748 -3.804 1.00 . A A . 49 LEU HG 1 1
14 54835 1 1 49 LEU N N -7.249 9.512 -6.286 1.00 . A A . 49 LEU N 1 1
14 54836 1 1 49 LEU O O -10.778 10.079 -6.666 1.00 . A A . 49 LEU O 1 1
14 54837 1 1 50 ASP C C -10.331 13.152 -6.357 1.00 . A A . 50 ASP C 1 1
14 54838 1 1 50 ASP CA C -10.134 12.270 -5.134 1.00 . A A . 50 ASP CA 1 1
14 54839 1 1 50 ASP CB C -9.563 13.105 -3.990 1.00 . A A . 50 ASP CB 1 1
14 54840 1 1 50 ASP CG C -10.580 14.063 -3.395 1.00 . A A . 50 ASP CG 1 1
14 54841 1 1 50 ASP H H -8.316 11.171 -5.102 1.00 . A A . 50 ASP H 1 1
14 54842 1 1 50 ASP HA H -11.086 11.859 -4.837 1.00 . A A . 50 ASP HA 1 1
14 54843 1 1 50 ASP HB2 H -9.218 12.444 -3.210 1.00 . A A . 50 ASP HB2 1 1
14 54844 1 1 50 ASP HB3 H -8.730 13.681 -4.361 1.00 . A A . 50 ASP HB3 1 1
14 54845 1 1 50 ASP N N -9.237 11.164 -5.456 1.00 . A A . 50 ASP N 1 1
14 54846 1 1 50 ASP O O -11.430 13.635 -6.623 1.00 . A A . 50 ASP O 1 1
14 54847 1 1 50 ASP OD1 O -10.753 15.178 -3.938 1.00 . A A . 50 ASP OD1 1 1
14 54848 1 1 50 ASP OD2 O -11.198 13.709 -2.370 1.00 . A A . 50 ASP OD2 1 1
14 54849 1 1 51 GLU C C -9.987 13.442 -9.453 1.00 . A A . 51 GLU C 1 1
14 54850 1 1 51 GLU CA C -9.278 14.163 -8.307 1.00 . A A . 51 GLU CA 1 1
14 54851 1 1 51 GLU CB C -7.848 14.533 -8.715 1.00 . A A . 51 GLU CB 1 1
14 54852 1 1 51 GLU CD C -6.336 15.703 -10.357 1.00 . A A . 51 GLU CD 1 1
14 54853 1 1 51 GLU CG C -7.751 15.276 -10.037 1.00 . A A . 51 GLU CG 1 1
14 54854 1 1 51 GLU H H -8.414 12.908 -6.843 1.00 . A A . 51 GLU H 1 1
14 54855 1 1 51 GLU HA H -9.820 15.066 -8.075 1.00 . A A . 51 GLU HA 1 1
14 54856 1 1 51 GLU HB2 H -7.419 15.159 -7.947 1.00 . A A . 51 GLU HB2 1 1
14 54857 1 1 51 GLU HB3 H -7.263 13.627 -8.793 1.00 . A A . 51 GLU HB3 1 1
14 54858 1 1 51 GLU HG2 H -8.103 14.631 -10.826 1.00 . A A . 51 GLU HG2 1 1
14 54859 1 1 51 GLU HG3 H -8.375 16.157 -9.987 1.00 . A A . 51 GLU HG3 1 1
14 54860 1 1 51 GLU N N -9.252 13.338 -7.106 1.00 . A A . 51 GLU N 1 1
14 54861 1 1 51 GLU O O -10.641 14.067 -10.286 1.00 . A A . 51 GLU O 1 1
14 54862 1 1 51 GLU OE1 O -5.507 14.835 -10.689 1.00 . A A . 51 GLU OE1 1 1
14 54863 1 1 51 GLU OE2 O -6.047 16.913 -10.279 1.00 . A A . 51 GLU OE2 1 1
14 54864 1 1 52 VAL C C -11.976 11.108 -10.267 1.00 . A A . 52 VAL C 1 1
14 54865 1 1 52 VAL CA C -10.488 11.334 -10.547 1.00 . A A . 52 VAL CA 1 1
14 54866 1 1 52 VAL CB C -9.772 9.976 -10.746 1.00 . A A . 52 VAL CB 1 1
14 54867 1 1 52 VAL CG1 C -10.212 8.959 -9.704 1.00 . A A . 52 VAL CG1 1 1
14 54868 1 1 52 VAL CG2 C -10.009 9.445 -12.151 1.00 . A A . 52 VAL CG2 1 1
14 54869 1 1 52 VAL H H -9.334 11.667 -8.797 1.00 . A A . 52 VAL H 1 1
14 54870 1 1 52 VAL HA H -10.396 11.896 -11.466 1.00 . A A . 52 VAL HA 1 1
14 54871 1 1 52 VAL HB H -8.710 10.136 -10.624 1.00 . A A . 52 VAL HB 1 1
14 54872 1 1 52 VAL HG11 H -9.550 8.107 -9.730 1.00 . A A . 52 VAL HG11 1 1
14 54873 1 1 52 VAL HG12 H -11.221 8.639 -9.919 1.00 . A A . 52 VAL HG12 1 1
14 54874 1 1 52 VAL HG13 H -10.181 9.411 -8.725 1.00 . A A . 52 VAL HG13 1 1
14 54875 1 1 52 VAL HG21 H -9.395 8.571 -12.313 1.00 . A A . 52 VAL HG21 1 1
14 54876 1 1 52 VAL HG22 H -9.749 10.206 -12.872 1.00 . A A . 52 VAL HG22 1 1
14 54877 1 1 52 VAL HG23 H -11.049 9.181 -12.266 1.00 . A A . 52 VAL HG23 1 1
14 54878 1 1 52 VAL N N -9.861 12.120 -9.491 1.00 . A A . 52 VAL N 1 1
14 54879 1 1 52 VAL O O -12.740 10.758 -11.167 1.00 . A A . 52 VAL O 1 1
14 54880 1 1 53 LEU C C -14.605 12.334 -9.084 1.00 . A A . 53 LEU C 1 1
14 54881 1 1 53 LEU CA C -13.774 11.139 -8.631 1.00 . A A . 53 LEU CA 1 1
14 54882 1 1 53 LEU CB C -13.875 10.951 -7.109 1.00 . A A . 53 LEU CB 1 1
14 54883 1 1 53 LEU CD1 C -16.184 11.329 -6.188 1.00 . A A . 53 LEU CD1 1 1
14 54884 1 1 53 LEU CD2 C -15.753 9.343 -7.633 1.00 . A A . 53 LEU CD2 1 1
14 54885 1 1 53 LEU CG C -15.161 10.283 -6.591 1.00 . A A . 53 LEU CG 1 1
14 54886 1 1 53 LEU H H -11.732 11.609 -8.349 1.00 . A A . 53 LEU H 1 1
14 54887 1 1 53 LEU HA H -14.145 10.251 -9.121 1.00 . A A . 53 LEU HA 1 1
14 54888 1 1 53 LEU HB2 H -13.035 10.353 -6.788 1.00 . A A . 53 LEU HB2 1 1
14 54889 1 1 53 LEU HB3 H -13.795 11.924 -6.646 1.00 . A A . 53 LEU HB3 1 1
14 54890 1 1 53 LEU HD11 H -15.766 11.968 -5.425 1.00 . A A . 53 LEU HD11 1 1
14 54891 1 1 53 LEU HD12 H -17.065 10.840 -5.804 1.00 . A A . 53 LEU HD12 1 1
14 54892 1 1 53 LEU HD13 H -16.449 11.923 -7.049 1.00 . A A . 53 LEU HD13 1 1
14 54893 1 1 53 LEU HD21 H -15.001 8.635 -7.949 1.00 . A A . 53 LEU HD21 1 1
14 54894 1 1 53 LEU HD22 H -16.091 9.915 -8.484 1.00 . A A . 53 LEU HD22 1 1
14 54895 1 1 53 LEU HD23 H -16.588 8.810 -7.202 1.00 . A A . 53 LEU HD23 1 1
14 54896 1 1 53 LEU HG H -14.923 9.700 -5.713 1.00 . A A . 53 LEU HG 1 1
14 54897 1 1 53 LEU N N -12.382 11.318 -9.022 1.00 . A A . 53 LEU N 1 1
14 54898 1 1 53 LEU O O -14.454 13.442 -8.572 1.00 . A A . 53 LEU O 1 1
14 54899 1 1 54 GLN C C -17.584 13.310 -9.738 1.00 . A A . 54 GLN C 1 1
14 54900 1 1 54 GLN CA C -16.327 13.154 -10.588 1.00 . A A . 54 GLN CA 1 1
14 54901 1 1 54 GLN CB C -16.717 12.841 -12.037 1.00 . A A . 54 GLN CB 1 1
14 54902 1 1 54 GLN CD C -14.961 13.789 -13.594 1.00 . A A . 54 GLN CD 1 1
14 54903 1 1 54 GLN CG C -15.534 12.546 -12.946 1.00 . A A . 54 GLN CG 1 1
14 54904 1 1 54 GLN H H -15.561 11.190 -10.411 1.00 . A A . 54 GLN H 1 1
14 54905 1 1 54 GLN HA H -15.771 14.076 -10.561 1.00 . A A . 54 GLN HA 1 1
14 54906 1 1 54 GLN HB2 H -17.368 11.980 -12.045 1.00 . A A . 54 GLN HB2 1 1
14 54907 1 1 54 GLN HB3 H -17.251 13.686 -12.444 1.00 . A A . 54 GLN HB3 1 1
14 54908 1 1 54 GLN HE21 H -13.694 14.021 -12.088 1.00 . A A . 54 GLN HE21 1 1
14 54909 1 1 54 GLN HE22 H -13.589 15.202 -13.349 1.00 . A A . 54 GLN HE22 1 1
14 54910 1 1 54 GLN HG2 H -14.757 12.077 -12.362 1.00 . A A . 54 GLN HG2 1 1
14 54911 1 1 54 GLN HG3 H -15.855 11.870 -13.723 1.00 . A A . 54 GLN HG3 1 1
14 54912 1 1 54 GLN N N -15.478 12.099 -10.052 1.00 . A A . 54 GLN N 1 1
14 54913 1 1 54 GLN NE2 N -13.988 14.398 -12.942 1.00 . A A . 54 GLN NE2 1 1
14 54914 1 1 54 GLN O O -17.674 14.206 -8.898 1.00 . A A . 54 GLN O 1 1
14 54915 1 1 54 GLN OE1 O -15.391 14.195 -14.675 1.00 . A A . 54 GLN OE1 1 1
14 54916 1 1 55 THR C C -19.600 11.942 -7.788 1.00 . A A . 55 THR C 1 1
14 54917 1 1 55 THR CA C -19.791 12.446 -9.215 1.00 . A A . 55 THR CA 1 1
14 54918 1 1 55 THR CB C -20.854 11.601 -9.937 1.00 . A A . 55 THR CB 1 1
14 54919 1 1 55 THR CG2 C -22.246 11.892 -9.393 1.00 . A A . 55 THR CG2 1 1
14 54920 1 1 55 THR H H -18.393 11.704 -10.606 1.00 . A A . 55 THR H 1 1
14 54921 1 1 55 THR HA H -20.134 13.468 -9.183 1.00 . A A . 55 THR HA 1 1
14 54922 1 1 55 THR HB H -20.629 10.554 -9.784 1.00 . A A . 55 THR HB 1 1
14 54923 1 1 55 THR HG1 H -20.816 12.851 -11.469 1.00 . A A . 55 THR HG1 1 1
14 54924 1 1 55 THR HG21 H -22.263 11.706 -8.328 1.00 . A A . 55 THR HG21 1 1
14 54925 1 1 55 THR HG22 H -22.964 11.252 -9.881 1.00 . A A . 55 THR HG22 1 1
14 54926 1 1 55 THR HG23 H -22.498 12.926 -9.582 1.00 . A A . 55 THR HG23 1 1
14 54927 1 1 55 THR N N -18.538 12.414 -9.944 1.00 . A A . 55 THR N 1 1
14 54928 1 1 55 THR O O -19.225 10.791 -7.565 1.00 . A A . 55 THR O 1 1
14 54929 1 1 55 THR OG1 O -20.815 11.893 -11.341 1.00 . A A . 55 THR OG1 1 1
14 54930 1 1 56 HIS C C -20.981 11.844 -4.858 1.00 . A A . 56 HIS C 1 1
14 54931 1 1 56 HIS CA C -19.710 12.488 -5.414 1.00 . A A . 56 HIS CA 1 1
14 54932 1 1 56 HIS CB C -19.356 13.749 -4.611 1.00 . A A . 56 HIS CB 1 1
14 54933 1 1 56 HIS CD2 C -16.885 14.188 -3.939 1.00 . A A . 56 HIS CD2 1 1
14 54934 1 1 56 HIS CE1 C -16.179 15.037 -5.832 1.00 . A A . 56 HIS CE1 1 1
14 54935 1 1 56 HIS CG C -17.937 14.203 -4.794 1.00 . A A . 56 HIS CG 1 1
14 54936 1 1 56 HIS H H -20.173 13.715 -7.076 1.00 . A A . 56 HIS H 1 1
14 54937 1 1 56 HIS HA H -18.899 11.781 -5.325 1.00 . A A . 56 HIS HA 1 1
14 54938 1 1 56 HIS HB2 H -20.003 14.558 -4.917 1.00 . A A . 56 HIS HB2 1 1
14 54939 1 1 56 HIS HB3 H -19.509 13.553 -3.561 1.00 . A A . 56 HIS HB3 1 1
14 54940 1 1 56 HIS HD1 H -17.979 14.887 -6.795 1.00 . A A . 56 HIS HD1 1 1
14 54941 1 1 56 HIS HD2 H -16.888 13.816 -2.924 1.00 . A A . 56 HIS HD2 1 1
14 54942 1 1 56 HIS HE1 H -15.541 15.468 -6.590 1.00 . A A . 56 HIS HE1 1 1
14 54943 1 1 56 HIS HE2 H -14.904 14.826 -4.239 1.00 . A A . 56 HIS HE2 1 1
14 54944 1 1 56 HIS N N -19.861 12.817 -6.827 1.00 . A A . 56 HIS N 1 1
14 54945 1 1 56 HIS ND1 N -17.457 14.743 -5.971 1.00 . A A . 56 HIS ND1 1 1
14 54946 1 1 56 HIS NE2 N -15.811 14.712 -4.608 1.00 . A A . 56 HIS NE2 1 1
14 54947 1 1 56 HIS O O -21.298 11.991 -3.678 1.00 . A A . 56 HIS O 1 1
14 54948 1 1 57 SER C C -22.812 8.954 -5.664 1.00 . A A . 57 SER C 1 1
14 54949 1 1 57 SER CA C -22.914 10.435 -5.319 1.00 . A A . 57 SER CA 1 1
14 54950 1 1 57 SER CB C -24.115 11.056 -6.034 1.00 . A A . 57 SER CB 1 1
14 54951 1 1 57 SER H H -21.366 11.015 -6.630 1.00 . A A . 57 SER H 1 1
14 54952 1 1 57 SER HA H -23.035 10.543 -4.252 1.00 . A A . 57 SER HA 1 1
14 54953 1 1 57 SER HB2 H -24.086 10.782 -7.078 1.00 . A A . 57 SER HB2 1 1
14 54954 1 1 57 SER HB3 H -25.027 10.683 -5.589 1.00 . A A . 57 SER HB3 1 1
14 54955 1 1 57 SER HG H -23.256 12.809 -6.261 1.00 . A A . 57 SER HG 1 1
14 54956 1 1 57 SER N N -21.688 11.115 -5.711 1.00 . A A . 57 SER N 1 1
14 54957 1 1 57 SER O O -22.273 8.596 -6.711 1.00 . A A . 57 SER O 1 1
14 54958 1 1 57 SER OG O -24.102 12.473 -5.935 1.00 . A A . 57 SER OG 1 1
14 54959 1 1 58 VAL C C -24.697 6.098 -5.124 1.00 . A A . 58 VAL C 1 1
14 54960 1 1 58 VAL CA C -23.277 6.664 -5.010 1.00 . A A . 58 VAL CA 1 1
14 54961 1 1 58 VAL CB C -22.481 5.961 -3.886 1.00 . A A . 58 VAL CB 1 1
14 54962 1 1 58 VAL CG1 C -23.222 6.001 -2.559 1.00 . A A . 58 VAL CG1 1 1
14 54963 1 1 58 VAL CG2 C -22.143 4.535 -4.275 1.00 . A A . 58 VAL CG2 1 1
14 54964 1 1 58 VAL H H -23.749 8.443 -3.973 1.00 . A A . 58 VAL H 1 1
14 54965 1 1 58 VAL HA H -22.762 6.492 -5.947 1.00 . A A . 58 VAL HA 1 1
14 54966 1 1 58 VAL HB H -21.551 6.497 -3.757 1.00 . A A . 58 VAL HB 1 1
14 54967 1 1 58 VAL HG11 H -22.582 5.620 -1.778 1.00 . A A . 58 VAL HG11 1 1
14 54968 1 1 58 VAL HG12 H -24.109 5.389 -2.625 1.00 . A A . 58 VAL HG12 1 1
14 54969 1 1 58 VAL HG13 H -23.503 7.019 -2.330 1.00 . A A . 58 VAL HG13 1 1
14 54970 1 1 58 VAL HG21 H -21.497 4.540 -5.140 1.00 . A A . 58 VAL HG21 1 1
14 54971 1 1 58 VAL HG22 H -23.052 3.999 -4.507 1.00 . A A . 58 VAL HG22 1 1
14 54972 1 1 58 VAL HG23 H -21.638 4.047 -3.454 1.00 . A A . 58 VAL HG23 1 1
14 54973 1 1 58 VAL N N -23.323 8.100 -4.788 1.00 . A A . 58 VAL N 1 1
14 54974 1 1 58 VAL O O -25.608 6.549 -4.436 1.00 . A A . 58 VAL O 1 1
14 54975 1 1 59 PHE C C -26.454 3.338 -5.300 1.00 . A A . 59 PHE C 1 1
14 54976 1 1 59 PHE CA C -26.204 4.530 -6.228 1.00 . A A . 59 PHE CA 1 1
14 54977 1 1 59 PHE CB C -26.346 4.110 -7.707 1.00 . A A . 59 PHE CB 1 1
14 54978 1 1 59 PHE CD1 C -25.224 1.848 -7.673 1.00 . A A . 59 PHE CD1 1 1
14 54979 1 1 59 PHE CD2 C -27.462 1.986 -8.473 1.00 . A A . 59 PHE CD2 1 1
14 54980 1 1 59 PHE CE1 C -25.222 0.487 -7.900 1.00 . A A . 59 PHE CE1 1 1
14 54981 1 1 59 PHE CE2 C -27.464 0.623 -8.703 1.00 . A A . 59 PHE CE2 1 1
14 54982 1 1 59 PHE CG C -26.343 2.617 -7.955 1.00 . A A . 59 PHE CG 1 1
14 54983 1 1 59 PHE CZ C -26.344 -0.127 -8.416 1.00 . A A . 59 PHE CZ 1 1
14 54984 1 1 59 PHE H H -24.122 4.807 -6.537 1.00 . A A . 59 PHE H 1 1
14 54985 1 1 59 PHE HA H -26.942 5.290 -6.013 1.00 . A A . 59 PHE HA 1 1
14 54986 1 1 59 PHE HB2 H -27.276 4.500 -8.094 1.00 . A A . 59 PHE HB2 1 1
14 54987 1 1 59 PHE HB3 H -25.527 4.536 -8.269 1.00 . A A . 59 PHE HB3 1 1
14 54988 1 1 59 PHE HD1 H -24.345 2.325 -7.266 1.00 . A A . 59 PHE HD1 1 1
14 54989 1 1 59 PHE HD2 H -28.343 2.572 -8.700 1.00 . A A . 59 PHE HD2 1 1
14 54990 1 1 59 PHE HE1 H -24.340 -0.098 -7.674 1.00 . A A . 59 PHE HE1 1 1
14 54991 1 1 59 PHE HE2 H -28.342 0.144 -9.107 1.00 . A A . 59 PHE HE2 1 1
14 54992 1 1 59 PHE HZ H -26.346 -1.193 -8.595 1.00 . A A . 59 PHE HZ 1 1
14 54993 1 1 59 PHE N N -24.886 5.128 -6.010 1.00 . A A . 59 PHE N 1 1
14 54994 1 1 59 PHE O O -25.519 2.770 -4.735 1.00 . A A . 59 PHE O 1 1
14 54995 1 1 60 VAL C C -28.965 0.879 -5.174 1.00 . A A . 60 VAL C 1 1
14 54996 1 1 60 VAL CA C -28.137 1.844 -4.325 1.00 . A A . 60 VAL CA 1 1
14 54997 1 1 60 VAL CB C -28.985 2.281 -3.108 1.00 . A A . 60 VAL CB 1 1
14 54998 1 1 60 VAL CG1 C -29.370 1.083 -2.254 1.00 . A A . 60 VAL CG1 1 1
14 54999 1 1 60 VAL CG2 C -28.247 3.313 -2.273 1.00 . A A . 60 VAL CG2 1 1
14 55000 1 1 60 VAL H H -28.424 3.514 -5.590 1.00 . A A . 60 VAL H 1 1
14 55001 1 1 60 VAL HA H -27.248 1.339 -3.969 1.00 . A A . 60 VAL HA 1 1
14 55002 1 1 60 VAL HB H -29.892 2.735 -3.477 1.00 . A A . 60 VAL HB 1 1
14 55003 1 1 60 VAL HG11 H -29.963 1.415 -1.415 1.00 . A A . 60 VAL HG11 1 1
14 55004 1 1 60 VAL HG12 H -28.477 0.595 -1.894 1.00 . A A . 60 VAL HG12 1 1
14 55005 1 1 60 VAL HG13 H -29.945 0.388 -2.848 1.00 . A A . 60 VAL HG13 1 1
14 55006 1 1 60 VAL HG21 H -28.872 3.623 -1.450 1.00 . A A . 60 VAL HG21 1 1
14 55007 1 1 60 VAL HG22 H -28.009 4.169 -2.887 1.00 . A A . 60 VAL HG22 1 1
14 55008 1 1 60 VAL HG23 H -27.336 2.881 -1.889 1.00 . A A . 60 VAL HG23 1 1
14 55009 1 1 60 VAL N N -27.729 2.981 -5.145 1.00 . A A . 60 VAL N 1 1
14 55010 1 1 60 VAL O O -28.653 -0.307 -5.287 1.00 . A A . 60 VAL O 1 1
14 55011 1 1 61 ASN C C -31.292 1.443 -7.855 1.00 . A A . 61 ASN C 1 1
14 55012 1 1 61 ASN CA C -30.909 0.630 -6.627 1.00 . A A . 61 ASN CA 1 1
14 55013 1 1 61 ASN CB C -32.166 0.208 -5.857 1.00 . A A . 61 ASN CB 1 1
14 55014 1 1 61 ASN CG C -32.279 -1.295 -5.709 1.00 . A A . 61 ASN CG 1 1
14 55015 1 1 61 ASN H H -30.209 2.370 -5.649 1.00 . A A . 61 ASN H 1 1
14 55016 1 1 61 ASN HA H -30.374 -0.252 -6.947 1.00 . A A . 61 ASN HA 1 1
14 55017 1 1 61 ASN HB2 H -32.141 0.645 -4.872 1.00 . A A . 61 ASN HB2 1 1
14 55018 1 1 61 ASN HB3 H -33.039 0.565 -6.383 1.00 . A A . 61 ASN HB3 1 1
14 55019 1 1 61 ASN HD21 H -33.362 -1.406 -7.370 1.00 . A A . 61 ASN HD21 1 1
14 55020 1 1 61 ASN HD22 H -33.057 -2.907 -6.573 1.00 . A A . 61 ASN HD22 1 1
14 55021 1 1 61 ASN N N -30.021 1.414 -5.777 1.00 . A A . 61 ASN N 1 1
14 55022 1 1 61 ASN ND2 N -32.968 -1.931 -6.644 1.00 . A A . 61 ASN ND2 1 1
14 55023 1 1 61 ASN O O -32.148 2.326 -7.791 1.00 . A A . 61 ASN O 1 1
14 55024 1 1 61 ASN OD1 O -31.760 -1.880 -4.757 1.00 . A A . 61 ASN OD1 1 1
14 55025 1 1 62 VAL C C -32.316 1.630 -10.740 1.00 . A A . 62 VAL C 1 1
14 55026 1 1 62 VAL CA C -30.894 1.853 -10.224 1.00 . A A . 62 VAL CA 1 1
14 55027 1 1 62 VAL CB C -29.861 1.450 -11.309 1.00 . A A . 62 VAL CB 1 1
14 55028 1 1 62 VAL CG1 C -29.890 -0.049 -11.571 1.00 . A A . 62 VAL CG1 1 1
14 55029 1 1 62 VAL CG2 C -30.090 2.226 -12.598 1.00 . A A . 62 VAL CG2 1 1
14 55030 1 1 62 VAL H H -29.992 0.414 -8.959 1.00 . A A . 62 VAL H 1 1
14 55031 1 1 62 VAL HA H -30.768 2.907 -10.022 1.00 . A A . 62 VAL HA 1 1
14 55032 1 1 62 VAL HB H -28.876 1.699 -10.939 1.00 . A A . 62 VAL HB 1 1
14 55033 1 1 62 VAL HG11 H -29.126 -0.303 -12.292 1.00 . A A . 62 VAL HG11 1 1
14 55034 1 1 62 VAL HG12 H -30.859 -0.325 -11.960 1.00 . A A . 62 VAL HG12 1 1
14 55035 1 1 62 VAL HG13 H -29.707 -0.582 -10.649 1.00 . A A . 62 VAL HG13 1 1
14 55036 1 1 62 VAL HG21 H -31.066 1.984 -12.997 1.00 . A A . 62 VAL HG21 1 1
14 55037 1 1 62 VAL HG22 H -29.329 1.961 -13.319 1.00 . A A . 62 VAL HG22 1 1
14 55038 1 1 62 VAL HG23 H -30.039 3.285 -12.393 1.00 . A A . 62 VAL HG23 1 1
14 55039 1 1 62 VAL N N -30.652 1.139 -8.974 1.00 . A A . 62 VAL N 1 1
14 55040 1 1 62 VAL O O -32.953 2.555 -11.237 1.00 . A A . 62 VAL O 1 1
14 55041 1 1 63 SER C C -35.259 0.603 -10.113 1.00 . A A . 63 SER C 1 1
14 55042 1 1 63 SER CA C -34.161 0.060 -11.028 1.00 . A A . 63 SER CA 1 1
14 55043 1 1 63 SER CB C -34.247 -1.457 -11.106 1.00 . A A . 63 SER CB 1 1
14 55044 1 1 63 SER H H -32.285 -0.270 -10.126 1.00 . A A . 63 SER H 1 1
14 55045 1 1 63 SER HA H -34.295 0.468 -12.016 1.00 . A A . 63 SER HA 1 1
14 55046 1 1 63 SER HB2 H -35.157 -1.793 -10.629 1.00 . A A . 63 SER HB2 1 1
14 55047 1 1 63 SER HB3 H -34.243 -1.768 -12.140 1.00 . A A . 63 SER HB3 1 1
14 55048 1 1 63 SER HG H -32.656 -2.608 -11.066 1.00 . A A . 63 SER HG 1 1
14 55049 1 1 63 SER N N -32.826 0.419 -10.566 1.00 . A A . 63 SER N 1 1
14 55050 1 1 63 SER O O -36.437 0.289 -10.291 1.00 . A A . 63 SER O 1 1
14 55051 1 1 63 SER OG O -33.136 -2.044 -10.445 1.00 . A A . 63 SER OG 1 1
14 55052 1 1 64 LYS C C -35.578 3.468 -7.987 1.00 . A A . 64 LYS C 1 1
14 55053 1 1 64 LYS CA C -35.846 1.981 -8.207 1.00 . A A . 64 LYS CA 1 1
14 55054 1 1 64 LYS CB C -35.795 1.232 -6.873 1.00 . A A . 64 LYS CB 1 1
14 55055 1 1 64 LYS CD C -36.860 0.799 -4.643 1.00 . A A . 64 LYS CD 1 1
14 55056 1 1 64 LYS CE C -38.117 0.945 -3.798 1.00 . A A . 64 LYS CE 1 1
14 55057 1 1 64 LYS CG C -37.034 1.425 -6.015 1.00 . A A . 64 LYS CG 1 1
14 55058 1 1 64 LYS H H -33.931 1.634 -9.037 1.00 . A A . 64 LYS H 1 1
14 55059 1 1 64 LYS HA H -36.830 1.860 -8.639 1.00 . A A . 64 LYS HA 1 1
14 55060 1 1 64 LYS HB2 H -35.681 0.175 -7.069 1.00 . A A . 64 LYS HB2 1 1
14 55061 1 1 64 LYS HB3 H -34.939 1.579 -6.314 1.00 . A A . 64 LYS HB3 1 1
14 55062 1 1 64 LYS HD2 H -36.641 -0.251 -4.764 1.00 . A A . 64 LYS HD2 1 1
14 55063 1 1 64 LYS HD3 H -36.038 1.284 -4.137 1.00 . A A . 64 LYS HD3 1 1
14 55064 1 1 64 LYS HE2 H -37.963 0.432 -2.862 1.00 . A A . 64 LYS HE2 1 1
14 55065 1 1 64 LYS HE3 H -38.286 1.994 -3.608 1.00 . A A . 64 LYS HE3 1 1
14 55066 1 1 64 LYS HG2 H -37.221 2.482 -5.898 1.00 . A A . 64 LYS HG2 1 1
14 55067 1 1 64 LYS HG3 H -37.874 0.961 -6.507 1.00 . A A . 64 LYS HG3 1 1
14 55068 1 1 64 LYS HZ1 H -39.158 -0.632 -4.689 1.00 . A A . 64 LYS HZ1 1 1
14 55069 1 1 64 LYS HZ2 H -39.513 0.881 -5.356 1.00 . A A . 64 LYS HZ2 1 1
14 55070 1 1 64 LYS HZ3 H -40.151 0.451 -3.852 1.00 . A A . 64 LYS HZ3 1 1
14 55071 1 1 64 LYS N N -34.879 1.412 -9.134 1.00 . A A . 64 LYS N 1 1
14 55072 1 1 64 LYS NZ N -39.316 0.372 -4.471 1.00 . A A . 64 LYS NZ 1 1
14 55073 1 1 64 LYS O O -36.352 4.157 -7.325 1.00 . A A . 64 LYS O 1 1
14 55074 1 1 65 GLY C C -33.599 5.658 -7.020 1.00 . A A . 65 GLY C 1 1
14 55075 1 1 65 GLY CA C -34.126 5.359 -8.409 1.00 . A A . 65 GLY CA 1 1
14 55076 1 1 65 GLY H H -33.919 3.369 -9.099 1.00 . A A . 65 GLY H 1 1
14 55077 1 1 65 GLY HA2 H -33.368 5.608 -9.138 1.00 . A A . 65 GLY HA2 1 1
14 55078 1 1 65 GLY HA3 H -35.000 5.969 -8.591 1.00 . A A . 65 GLY HA3 1 1
14 55079 1 1 65 GLY N N -34.484 3.959 -8.561 1.00 . A A . 65 GLY N 1 1
14 55080 1 1 65 GLY O O -33.769 6.761 -6.502 1.00 . A A . 65 GLY O 1 1
14 55081 1 1 66 GLN C C -30.935 5.200 -5.139 1.00 . A A . 66 GLN C 1 1
14 55082 1 1 66 GLN CA C -32.407 4.815 -5.082 1.00 . A A . 66 GLN CA 1 1
14 55083 1 1 66 GLN CB C -32.576 3.522 -4.284 1.00 . A A . 66 GLN CB 1 1
14 55084 1 1 66 GLN CD C -34.658 4.116 -2.984 1.00 . A A . 66 GLN CD 1 1
14 55085 1 1 66 GLN CG C -34.023 3.171 -3.983 1.00 . A A . 66 GLN CG 1 1
14 55086 1 1 66 GLN H H -32.846 3.818 -6.894 1.00 . A A . 66 GLN H 1 1
14 55087 1 1 66 GLN HA H -32.950 5.606 -4.590 1.00 . A A . 66 GLN HA 1 1
14 55088 1 1 66 GLN HB2 H -32.140 2.707 -4.840 1.00 . A A . 66 GLN HB2 1 1
14 55089 1 1 66 GLN HB3 H -32.051 3.624 -3.343 1.00 . A A . 66 GLN HB3 1 1
14 55090 1 1 66 GLN HE21 H -34.002 2.998 -1.478 1.00 . A A . 66 GLN HE21 1 1
14 55091 1 1 66 GLN HE22 H -34.915 4.400 -1.033 1.00 . A A . 66 GLN HE22 1 1
14 55092 1 1 66 GLN HG2 H -34.587 3.213 -4.901 1.00 . A A . 66 GLN HG2 1 1
14 55093 1 1 66 GLN HG3 H -34.062 2.168 -3.584 1.00 . A A . 66 GLN HG3 1 1
14 55094 1 1 66 GLN N N -32.958 4.669 -6.420 1.00 . A A . 66 GLN N 1 1
14 55095 1 1 66 GLN NE2 N -34.509 3.809 -1.706 1.00 . A A . 66 GLN NE2 1 1
14 55096 1 1 66 GLN O O -30.090 4.419 -5.585 1.00 . A A . 66 GLN O 1 1
14 55097 1 1 66 GLN OE1 O -35.274 5.115 -3.358 1.00 . A A . 66 GLN OE1 1 1
14 55098 1 1 67 VAL C C -28.903 7.277 -3.237 1.00 . A A . 67 VAL C 1 1
14 55099 1 1 67 VAL CA C -29.281 6.929 -4.669 1.00 . A A . 67 VAL CA 1 1
14 55100 1 1 67 VAL CB C -29.137 8.181 -5.566 1.00 . A A . 67 VAL CB 1 1
14 55101 1 1 67 VAL CG1 C -27.710 8.708 -5.547 1.00 . A A . 67 VAL CG1 1 1
14 55102 1 1 67 VAL CG2 C -29.570 7.876 -6.992 1.00 . A A . 67 VAL CG2 1 1
14 55103 1 1 67 VAL H H -31.368 6.981 -4.357 1.00 . A A . 67 VAL H 1 1
14 55104 1 1 67 VAL HA H -28.618 6.158 -5.036 1.00 . A A . 67 VAL HA 1 1
14 55105 1 1 67 VAL HB H -29.783 8.952 -5.177 1.00 . A A . 67 VAL HB 1 1
14 55106 1 1 67 VAL HG11 H -27.437 8.975 -4.536 1.00 . A A . 67 VAL HG11 1 1
14 55107 1 1 67 VAL HG12 H -27.641 9.579 -6.179 1.00 . A A . 67 VAL HG12 1 1
14 55108 1 1 67 VAL HG13 H -27.040 7.945 -5.911 1.00 . A A . 67 VAL HG13 1 1
14 55109 1 1 67 VAL HG21 H -30.617 7.614 -7.002 1.00 . A A . 67 VAL HG21 1 1
14 55110 1 1 67 VAL HG22 H -28.987 7.052 -7.375 1.00 . A A . 67 VAL HG22 1 1
14 55111 1 1 67 VAL HG23 H -29.412 8.748 -7.609 1.00 . A A . 67 VAL HG23 1 1
14 55112 1 1 67 VAL N N -30.642 6.412 -4.694 1.00 . A A . 67 VAL N 1 1
14 55113 1 1 67 VAL O O -29.643 7.987 -2.552 1.00 . A A . 67 VAL O 1 1
14 55114 1 1 68 ALA C C -26.569 8.342 -1.323 1.00 . A A . 68 ALA C 1 1
14 55115 1 1 68 ALA CA C -27.310 7.022 -1.428 1.00 . A A . 68 ALA CA 1 1
14 55116 1 1 68 ALA CB C -26.421 5.885 -0.951 1.00 . A A . 68 ALA CB 1 1
14 55117 1 1 68 ALA H H -27.193 6.259 -3.397 1.00 . A A . 68 ALA H 1 1
14 55118 1 1 68 ALA HA H -28.180 7.057 -0.789 1.00 . A A . 68 ALA HA 1 1
14 55119 1 1 68 ALA HB1 H -26.790 4.951 -1.343 1.00 . A A . 68 ALA HB1 1 1
14 55120 1 1 68 ALA HB2 H -26.432 5.849 0.127 1.00 . A A . 68 ALA HB2 1 1
14 55121 1 1 68 ALA HB3 H -25.412 6.046 -1.294 1.00 . A A . 68 ALA HB3 1 1
14 55122 1 1 68 ALA N N -27.764 6.779 -2.787 1.00 . A A . 68 ALA N 1 1
14 55123 1 1 68 ALA O O -25.531 8.538 -1.959 1.00 . A A . 68 ALA O 1 1
14 55124 1 1 69 LYS C C -25.539 10.487 0.867 1.00 . A A . 69 LYS C 1 1
14 55125 1 1 69 LYS CA C -26.484 10.545 -0.329 1.00 . A A . 69 LYS CA 1 1
14 55126 1 1 69 LYS CB C -27.539 11.633 -0.134 1.00 . A A . 69 LYS CB 1 1
14 55127 1 1 69 LYS CD C -28.645 11.521 -2.400 1.00 . A A . 69 LYS CD 1 1
14 55128 1 1 69 LYS CE C -30.116 11.432 -2.027 1.00 . A A . 69 LYS CE 1 1
14 55129 1 1 69 LYS CG C -27.875 12.386 -1.412 1.00 . A A . 69 LYS CG 1 1
14 55130 1 1 69 LYS H H -27.957 9.051 -0.075 1.00 . A A . 69 LYS H 1 1
14 55131 1 1 69 LYS HA H -25.906 10.772 -1.214 1.00 . A A . 69 LYS HA 1 1
14 55132 1 1 69 LYS HB2 H -28.444 11.178 0.243 1.00 . A A . 69 LYS HB2 1 1
14 55133 1 1 69 LYS HB3 H -27.175 12.345 0.594 1.00 . A A . 69 LYS HB3 1 1
14 55134 1 1 69 LYS HD2 H -28.558 11.952 -3.386 1.00 . A A . 69 LYS HD2 1 1
14 55135 1 1 69 LYS HD3 H -28.223 10.528 -2.400 1.00 . A A . 69 LYS HD3 1 1
14 55136 1 1 69 LYS HE2 H -30.191 11.108 -1.000 1.00 . A A . 69 LYS HE2 1 1
14 55137 1 1 69 LYS HE3 H -30.562 12.412 -2.127 1.00 . A A . 69 LYS HE3 1 1
14 55138 1 1 69 LYS HG2 H -28.478 13.245 -1.162 1.00 . A A . 69 LYS HG2 1 1
14 55139 1 1 69 LYS HG3 H -26.958 12.714 -1.877 1.00 . A A . 69 LYS HG3 1 1
14 55140 1 1 69 LYS HZ1 H -30.765 10.745 -3.891 1.00 . A A . 69 LYS HZ1 1 1
14 55141 1 1 69 LYS HZ2 H -31.865 10.464 -2.637 1.00 . A A . 69 LYS HZ2 1 1
14 55142 1 1 69 LYS HZ3 H -30.473 9.511 -2.768 1.00 . A A . 69 LYS HZ3 1 1
14 55143 1 1 69 LYS N N -27.109 9.252 -0.531 1.00 . A A . 69 LYS N 1 1
14 55144 1 1 69 LYS NZ N -30.854 10.471 -2.891 1.00 . A A . 69 LYS NZ 1 1
14 55145 1 1 69 LYS O O -25.336 9.419 1.450 1.00 . A A . 69 LYS O 1 1
14 55146 1 1 70 LYS C C -24.619 11.156 3.661 1.00 . A A . 70 LYS C 1 1
14 55147 1 1 70 LYS CA C -24.035 11.715 2.357 1.00 . A A . 70 LYS CA 1 1
14 55148 1 1 70 LYS CB C -23.596 13.167 2.556 1.00 . A A . 70 LYS CB 1 1
14 55149 1 1 70 LYS CD C -24.276 15.574 2.807 1.00 . A A . 70 LYS CD 1 1
14 55150 1 1 70 LYS CE C -25.436 16.534 3.017 1.00 . A A . 70 LYS CE 1 1
14 55151 1 1 70 LYS CG C -24.753 14.135 2.755 1.00 . A A . 70 LYS CG 1 1
14 55152 1 1 70 LYS H H -25.199 12.453 0.748 1.00 . A A . 70 LYS H 1 1
14 55153 1 1 70 LYS HA H -23.168 11.127 2.093 1.00 . A A . 70 LYS HA 1 1
14 55154 1 1 70 LYS HB2 H -22.951 13.223 3.422 1.00 . A A . 70 LYS HB2 1 1
14 55155 1 1 70 LYS HB3 H -23.039 13.483 1.686 1.00 . A A . 70 LYS HB3 1 1
14 55156 1 1 70 LYS HD2 H -23.577 15.684 3.623 1.00 . A A . 70 LYS HD2 1 1
14 55157 1 1 70 LYS HD3 H -23.786 15.814 1.874 1.00 . A A . 70 LYS HD3 1 1
14 55158 1 1 70 LYS HE2 H -26.360 16.002 2.848 1.00 . A A . 70 LYS HE2 1 1
14 55159 1 1 70 LYS HE3 H -25.411 16.896 4.035 1.00 . A A . 70 LYS HE3 1 1
14 55160 1 1 70 LYS HG2 H -25.443 14.026 1.932 1.00 . A A . 70 LYS HG2 1 1
14 55161 1 1 70 LYS HG3 H -25.254 13.896 3.681 1.00 . A A . 70 LYS HG3 1 1
14 55162 1 1 70 LYS HZ1 H -25.519 17.380 1.111 1.00 . A A . 70 LYS HZ1 1 1
14 55163 1 1 70 LYS HZ2 H -24.442 18.155 2.155 1.00 . A A . 70 LYS HZ2 1 1
14 55164 1 1 70 LYS HZ3 H -26.105 18.391 2.334 1.00 . A A . 70 LYS HZ3 1 1
14 55165 1 1 70 LYS N N -24.979 11.633 1.241 1.00 . A A . 70 LYS N 1 1
14 55166 1 1 70 LYS NZ N -25.371 17.694 2.089 1.00 . A A . 70 LYS NZ 1 1
14 55167 1 1 70 LYS O O -23.899 10.568 4.466 1.00 . A A . 70 LYS O 1 1
14 55168 1 1 71 GLU C C -26.896 9.342 4.996 1.00 . A A . 71 GLU C 1 1
14 55169 1 1 71 GLU CA C -26.574 10.838 5.069 1.00 . A A . 71 GLU CA 1 1
14 55170 1 1 71 GLU CB C -27.855 11.633 5.321 1.00 . A A . 71 GLU CB 1 1
14 55171 1 1 71 GLU CD C -27.585 12.670 7.608 1.00 . A A . 71 GLU CD 1 1
14 55172 1 1 71 GLU CG C -28.299 11.628 6.774 1.00 . A A . 71 GLU CG 1 1
14 55173 1 1 71 GLU H H -26.459 11.756 3.161 1.00 . A A . 71 GLU H 1 1
14 55174 1 1 71 GLU HA H -25.895 11.005 5.893 1.00 . A A . 71 GLU HA 1 1
14 55175 1 1 71 GLU HB2 H -27.693 12.658 5.021 1.00 . A A . 71 GLU HB2 1 1
14 55176 1 1 71 GLU HB3 H -28.650 11.212 4.722 1.00 . A A . 71 GLU HB3 1 1
14 55177 1 1 71 GLU HG2 H -29.359 11.823 6.813 1.00 . A A . 71 GLU HG2 1 1
14 55178 1 1 71 GLU HG3 H -28.099 10.652 7.194 1.00 . A A . 71 GLU HG3 1 1
14 55179 1 1 71 GLU N N -25.922 11.312 3.852 1.00 . A A . 71 GLU N 1 1
14 55180 1 1 71 GLU O O -27.316 8.738 5.984 1.00 . A A . 71 GLU O 1 1
14 55181 1 1 71 GLU OE1 O -27.923 13.866 7.481 1.00 . A A . 71 GLU OE1 1 1
14 55182 1 1 71 GLU OE2 O -26.688 12.300 8.392 1.00 . A A . 71 GLU OE2 1 1
14 55183 1 1 72 ASP C C -25.705 6.492 3.645 1.00 . A A . 72 ASP C 1 1
14 55184 1 1 72 ASP CA C -26.987 7.318 3.666 1.00 . A A . 72 ASP CA 1 1
14 55185 1 1 72 ASP CB C -27.793 7.072 2.390 1.00 . A A . 72 ASP CB 1 1
14 55186 1 1 72 ASP CG C -28.594 5.781 2.441 1.00 . A A . 72 ASP CG 1 1
14 55187 1 1 72 ASP H H -26.339 9.254 3.077 1.00 . A A . 72 ASP H 1 1
14 55188 1 1 72 ASP HA H -27.579 7.007 4.515 1.00 . A A . 72 ASP HA 1 1
14 55189 1 1 72 ASP HB2 H -28.481 7.889 2.248 1.00 . A A . 72 ASP HB2 1 1
14 55190 1 1 72 ASP HB3 H -27.118 7.025 1.549 1.00 . A A . 72 ASP HB3 1 1
14 55191 1 1 72 ASP N N -26.697 8.740 3.832 1.00 . A A . 72 ASP N 1 1
14 55192 1 1 72 ASP O O -25.582 5.513 4.379 1.00 . A A . 72 ASP O 1 1
14 55193 1 1 72 ASP OD1 O -27.986 4.697 2.558 1.00 . A A . 72 ASP OD1 1 1
14 55194 1 1 72 ASP OD2 O -29.842 5.847 2.358 1.00 . A A . 72 ASP OD2 1 1
14 55195 1 1 73 LEU C C -22.752 6.148 4.081 1.00 . A A . 73 LEU C 1 1
14 55196 1 1 73 LEU CA C -23.465 6.182 2.730 1.00 . A A . 73 LEU CA 1 1
14 55197 1 1 73 LEU CB C -22.554 6.802 1.656 1.00 . A A . 73 LEU CB 1 1
14 55198 1 1 73 LEU CD1 C -21.135 8.695 2.527 1.00 . A A . 73 LEU CD1 1 1
14 55199 1 1 73 LEU CD2 C -22.286 8.905 0.320 1.00 . A A . 73 LEU CD2 1 1
14 55200 1 1 73 LEU CG C -22.373 8.324 1.723 1.00 . A A . 73 LEU CG 1 1
14 55201 1 1 73 LEU H H -24.876 7.706 2.283 1.00 . A A . 73 LEU H 1 1
14 55202 1 1 73 LEU HA H -23.696 5.165 2.443 1.00 . A A . 73 LEU HA 1 1
14 55203 1 1 73 LEU HB2 H -21.578 6.345 1.744 1.00 . A A . 73 LEU HB2 1 1
14 55204 1 1 73 LEU HB3 H -22.958 6.554 0.685 1.00 . A A . 73 LEU HB3 1 1
14 55205 1 1 73 LEU HD11 H -21.086 9.769 2.637 1.00 . A A . 73 LEU HD11 1 1
14 55206 1 1 73 LEU HD12 H -20.253 8.347 2.012 1.00 . A A . 73 LEU HD12 1 1
14 55207 1 1 73 LEU HD13 H -21.187 8.236 3.504 1.00 . A A . 73 LEU HD13 1 1
14 55208 1 1 73 LEU HD21 H -22.111 9.971 0.380 1.00 . A A . 73 LEU HD21 1 1
14 55209 1 1 73 LEU HD22 H -23.215 8.722 -0.201 1.00 . A A . 73 LEU HD22 1 1
14 55210 1 1 73 LEU HD23 H -21.474 8.436 -0.215 1.00 . A A . 73 LEU HD23 1 1
14 55211 1 1 73 LEU HG H -23.231 8.761 2.213 1.00 . A A . 73 LEU HG 1 1
14 55212 1 1 73 LEU N N -24.735 6.904 2.829 1.00 . A A . 73 LEU N 1 1
14 55213 1 1 73 LEU O O -22.030 5.196 4.394 1.00 . A A . 73 LEU O 1 1
14 55214 1 1 74 ILE C C -22.924 6.174 7.131 1.00 . A A . 74 ILE C 1 1
14 55215 1 1 74 ILE CA C -22.383 7.274 6.209 1.00 . A A . 74 ILE CA 1 1
14 55216 1 1 74 ILE CB C -22.626 8.685 6.818 1.00 . A A . 74 ILE CB 1 1
14 55217 1 1 74 ILE CD1 C -21.499 8.510 9.121 1.00 . A A . 74 ILE CD1 1 1
14 55218 1 1 74 ILE CG1 C -21.465 9.107 7.731 1.00 . A A . 74 ILE CG1 1 1
14 55219 1 1 74 ILE CG2 C -23.951 8.757 7.566 1.00 . A A . 74 ILE CG2 1 1
14 55220 1 1 74 ILE H H -23.582 7.894 4.585 1.00 . A A . 74 ILE H 1 1
14 55221 1 1 74 ILE HA H -21.319 7.135 6.091 1.00 . A A . 74 ILE HA 1 1
14 55222 1 1 74 ILE HB H -22.684 9.384 5.998 1.00 . A A . 74 ILE HB 1 1
14 55223 1 1 74 ILE HD11 H -21.523 7.433 9.047 1.00 . A A . 74 ILE HD11 1 1
14 55224 1 1 74 ILE HD12 H -22.382 8.855 9.640 1.00 . A A . 74 ILE HD12 1 1
14 55225 1 1 74 ILE HD13 H -20.618 8.815 9.664 1.00 . A A . 74 ILE HD13 1 1
14 55226 1 1 74 ILE HG12 H -20.534 8.811 7.272 1.00 . A A . 74 ILE HG12 1 1
14 55227 1 1 74 ILE HG13 H -21.480 10.182 7.834 1.00 . A A . 74 ILE HG13 1 1
14 55228 1 1 74 ILE HG21 H -24.750 8.452 6.906 1.00 . A A . 74 ILE HG21 1 1
14 55229 1 1 74 ILE HG22 H -24.124 9.770 7.899 1.00 . A A . 74 ILE HG22 1 1
14 55230 1 1 74 ILE HG23 H -23.918 8.097 8.422 1.00 . A A . 74 ILE HG23 1 1
14 55231 1 1 74 ILE N N -22.990 7.176 4.889 1.00 . A A . 74 ILE N 1 1
14 55232 1 1 74 ILE O O -22.247 5.735 8.056 1.00 . A A . 74 ILE O 1 1
14 55233 1 1 75 SER C C -24.550 3.286 7.009 1.00 . A A . 75 SER C 1 1
14 55234 1 1 75 SER CA C -24.751 4.658 7.648 1.00 . A A . 75 SER CA 1 1
14 55235 1 1 75 SER CB C -26.244 4.946 7.809 1.00 . A A . 75 SER CB 1 1
14 55236 1 1 75 SER H H -24.619 6.072 6.082 1.00 . A A . 75 SER H 1 1
14 55237 1 1 75 SER HA H -24.285 4.665 8.621 1.00 . A A . 75 SER HA 1 1
14 55238 1 1 75 SER HB2 H -26.765 4.650 6.911 1.00 . A A . 75 SER HB2 1 1
14 55239 1 1 75 SER HB3 H -26.630 4.388 8.649 1.00 . A A . 75 SER HB3 1 1
14 55240 1 1 75 SER HG H -27.258 6.605 7.552 1.00 . A A . 75 SER HG 1 1
14 55241 1 1 75 SER N N -24.131 5.703 6.846 1.00 . A A . 75 SER N 1 1
14 55242 1 1 75 SER O O -24.530 2.266 7.695 1.00 . A A . 75 SER O 1 1
14 55243 1 1 75 SER OG O -26.471 6.327 8.036 1.00 . A A . 75 SER OG 1 1
14 55244 1 1 76 ALA C C -22.782 1.510 5.046 1.00 . A A . 76 ALA C 1 1
14 55245 1 1 76 ALA CA C -24.211 2.033 4.955 1.00 . A A . 76 ALA CA 1 1
14 55246 1 1 76 ALA CB C -24.605 2.238 3.502 1.00 . A A . 76 ALA CB 1 1
14 55247 1 1 76 ALA H H -24.400 4.123 5.205 1.00 . A A . 76 ALA H 1 1
14 55248 1 1 76 ALA HA H -24.879 1.297 5.379 1.00 . A A . 76 ALA HA 1 1
14 55249 1 1 76 ALA HB1 H -23.939 2.956 3.048 1.00 . A A . 76 ALA HB1 1 1
14 55250 1 1 76 ALA HB2 H -25.621 2.605 3.451 1.00 . A A . 76 ALA HB2 1 1
14 55251 1 1 76 ALA HB3 H -24.535 1.299 2.974 1.00 . A A . 76 ALA HB3 1 1
14 55252 1 1 76 ALA N N -24.388 3.273 5.695 1.00 . A A . 76 ALA N 1 1
14 55253 1 1 76 ALA O O -22.564 0.303 5.161 1.00 . A A . 76 ALA O 1 1
14 55254 1 1 77 PHE C C -19.754 2.461 6.355 1.00 . A A . 77 PHE C 1 1
14 55255 1 1 77 PHE CA C -20.410 2.007 5.052 1.00 . A A . 77 PHE CA 1 1
14 55256 1 1 77 PHE CB C -19.643 2.577 3.858 1.00 . A A . 77 PHE CB 1 1
14 55257 1 1 77 PHE CD1 C -17.357 1.554 3.717 1.00 . A A . 77 PHE CD1 1 1
14 55258 1 1 77 PHE CD2 C -19.047 0.761 2.236 1.00 . A A . 77 PHE CD2 1 1
14 55259 1 1 77 PHE CE1 C -16.455 0.664 3.167 1.00 . A A . 77 PHE CE1 1 1
14 55260 1 1 77 PHE CE2 C -18.149 -0.130 1.681 1.00 . A A . 77 PHE CE2 1 1
14 55261 1 1 77 PHE CG C -18.662 1.612 3.259 1.00 . A A . 77 PHE CG 1 1
14 55262 1 1 77 PHE CZ C -16.850 -0.179 2.149 1.00 . A A . 77 PHE CZ 1 1
14 55263 1 1 77 PHE H H -22.034 3.362 4.896 1.00 . A A . 77 PHE H 1 1
14 55264 1 1 77 PHE HA H -20.377 0.928 5.004 1.00 . A A . 77 PHE HA 1 1
14 55265 1 1 77 PHE HB2 H -20.346 2.855 3.088 1.00 . A A . 77 PHE HB2 1 1
14 55266 1 1 77 PHE HB3 H -19.097 3.455 4.174 1.00 . A A . 77 PHE HB3 1 1
14 55267 1 1 77 PHE HD1 H -17.045 2.213 4.514 1.00 . A A . 77 PHE HD1 1 1
14 55268 1 1 77 PHE HD2 H -20.062 0.799 1.870 1.00 . A A . 77 PHE HD2 1 1
14 55269 1 1 77 PHE HE1 H -15.442 0.629 3.534 1.00 . A A . 77 PHE HE1 1 1
14 55270 1 1 77 PHE HE2 H -18.462 -0.789 0.886 1.00 . A A . 77 PHE HE2 1 1
14 55271 1 1 77 PHE HZ H -16.147 -0.875 1.719 1.00 . A A . 77 PHE HZ 1 1
14 55272 1 1 77 PHE N N -21.808 2.410 4.991 1.00 . A A . 77 PHE N 1 1
14 55273 1 1 77 PHE O O -18.683 1.978 6.720 1.00 . A A . 77 PHE O 1 1
14 55274 1 1 78 GLY C C -18.829 4.992 8.080 1.00 . A A . 78 GLY C 1 1
14 55275 1 1 78 GLY CA C -19.857 3.900 8.293 1.00 . A A . 78 GLY CA 1 1
14 55276 1 1 78 GLY H H -21.238 3.757 6.698 1.00 . A A . 78 GLY H 1 1
14 55277 1 1 78 GLY HA2 H -20.669 4.294 8.890 1.00 . A A . 78 GLY HA2 1 1
14 55278 1 1 78 GLY HA3 H -19.395 3.084 8.828 1.00 . A A . 78 GLY HA3 1 1
14 55279 1 1 78 GLY N N -20.395 3.399 7.042 1.00 . A A . 78 GLY N 1 1
14 55280 1 1 78 GLY O O -18.127 5.384 9.011 1.00 . A A . 78 GLY O 1 1
14 55281 1 1 79 THR C C -18.479 7.649 5.726 1.00 . A A . 79 THR C 1 1
14 55282 1 1 79 THR CA C -17.793 6.539 6.518 1.00 . A A . 79 THR CA 1 1
14 55283 1 1 79 THR CB C -16.620 5.977 5.694 1.00 . A A . 79 THR CB 1 1
14 55284 1 1 79 THR CG2 C -15.351 6.780 5.937 1.00 . A A . 79 THR CG2 1 1
14 55285 1 1 79 THR H H -19.336 5.147 6.154 1.00 . A A . 79 THR H 1 1
14 55286 1 1 79 THR HA H -17.402 6.950 7.438 1.00 . A A . 79 THR HA 1 1
14 55287 1 1 79 THR HB H -16.873 6.038 4.643 1.00 . A A . 79 THR HB 1 1
14 55288 1 1 79 THR HG1 H -16.938 4.382 6.807 1.00 . A A . 79 THR HG1 1 1
14 55289 1 1 79 THR HG21 H -15.072 6.704 6.978 1.00 . A A . 79 THR HG21 1 1
14 55290 1 1 79 THR HG22 H -15.525 7.817 5.688 1.00 . A A . 79 THR HG22 1 1
14 55291 1 1 79 THR HG23 H -14.555 6.390 5.322 1.00 . A A . 79 THR HG23 1 1
14 55292 1 1 79 THR N N -18.741 5.488 6.853 1.00 . A A . 79 THR N 1 1
14 55293 1 1 79 THR O O -19.284 7.377 4.836 1.00 . A A . 79 THR O 1 1
14 55294 1 1 79 THR OG1 O -16.398 4.606 6.043 1.00 . A A . 79 THR OG1 1 1
14 55295 1 1 80 ASP C C -17.851 10.460 4.219 1.00 . A A . 80 ASP C 1 1
14 55296 1 1 80 ASP CA C -18.743 10.053 5.386 1.00 . A A . 80 ASP CA 1 1
14 55297 1 1 80 ASP CB C -18.901 11.223 6.370 1.00 . A A . 80 ASP CB 1 1
14 55298 1 1 80 ASP CG C -19.462 12.481 5.728 1.00 . A A . 80 ASP CG 1 1
14 55299 1 1 80 ASP H H -17.539 9.042 6.807 1.00 . A A . 80 ASP H 1 1
14 55300 1 1 80 ASP HA H -19.712 9.773 5.007 1.00 . A A . 80 ASP HA 1 1
14 55301 1 1 80 ASP HB2 H -19.569 10.923 7.164 1.00 . A A . 80 ASP HB2 1 1
14 55302 1 1 80 ASP HB3 H -17.937 11.460 6.794 1.00 . A A . 80 ASP HB3 1 1
14 55303 1 1 80 ASP N N -18.170 8.894 6.070 1.00 . A A . 80 ASP N 1 1
14 55304 1 1 80 ASP O O -18.298 11.083 3.258 1.00 . A A . 80 ASP O 1 1
14 55305 1 1 80 ASP OD1 O -20.439 12.385 4.956 1.00 . A A . 80 ASP OD1 1 1
14 55306 1 1 80 ASP OD2 O -18.947 13.583 6.019 1.00 . A A . 80 ASP OD2 1 1
14 55307 1 1 81 ASP C C -15.943 9.680 1.975 1.00 . A A . 81 ASP C 1 1
14 55308 1 1 81 ASP CA C -15.608 10.401 3.276 1.00 . A A . 81 ASP CA 1 1
14 55309 1 1 81 ASP CB C -14.195 10.002 3.724 1.00 . A A . 81 ASP CB 1 1
14 55310 1 1 81 ASP CG C -13.768 10.674 5.014 1.00 . A A . 81 ASP CG 1 1
14 55311 1 1 81 ASP H H -16.296 9.584 5.100 1.00 . A A . 81 ASP H 1 1
14 55312 1 1 81 ASP HA H -15.635 11.466 3.103 1.00 . A A . 81 ASP HA 1 1
14 55313 1 1 81 ASP HB2 H -14.163 8.933 3.872 1.00 . A A . 81 ASP HB2 1 1
14 55314 1 1 81 ASP HB3 H -13.492 10.274 2.951 1.00 . A A . 81 ASP HB3 1 1
14 55315 1 1 81 ASP N N -16.584 10.085 4.311 1.00 . A A . 81 ASP N 1 1
14 55316 1 1 81 ASP O O -15.702 8.480 1.844 1.00 . A A . 81 ASP O 1 1
14 55317 1 1 81 ASP OD1 O -13.419 11.873 4.980 1.00 . A A . 81 ASP OD1 1 1
14 55318 1 1 81 ASP OD2 O -13.784 10.008 6.070 1.00 . A A . 81 ASP OD2 1 1
14 55319 1 1 82 GLN C C -15.602 9.325 -0.983 1.00 . A A . 82 GLN C 1 1
14 55320 1 1 82 GLN CA C -16.854 9.844 -0.281 1.00 . A A . 82 GLN CA 1 1
14 55321 1 1 82 GLN CB C -17.565 10.893 -1.147 1.00 . A A . 82 GLN CB 1 1
14 55322 1 1 82 GLN CD C -18.926 9.228 -2.490 1.00 . A A . 82 GLN CD 1 1
14 55323 1 1 82 GLN CG C -17.962 10.401 -2.533 1.00 . A A . 82 GLN CG 1 1
14 55324 1 1 82 GLN H H -16.677 11.367 1.182 1.00 . A A . 82 GLN H 1 1
14 55325 1 1 82 GLN HA H -17.525 9.016 -0.106 1.00 . A A . 82 GLN HA 1 1
14 55326 1 1 82 GLN HB2 H -18.463 11.211 -0.637 1.00 . A A . 82 GLN HB2 1 1
14 55327 1 1 82 GLN HB3 H -16.911 11.744 -1.267 1.00 . A A . 82 GLN HB3 1 1
14 55328 1 1 82 GLN HE21 H -20.481 10.464 -2.502 1.00 . A A . 82 GLN HE21 1 1
14 55329 1 1 82 GLN HE22 H -20.852 8.776 -2.449 1.00 . A A . 82 GLN HE22 1 1
14 55330 1 1 82 GLN HG2 H -18.433 11.212 -3.066 1.00 . A A . 82 GLN HG2 1 1
14 55331 1 1 82 GLN HG3 H -17.070 10.095 -3.060 1.00 . A A . 82 GLN HG3 1 1
14 55332 1 1 82 GLN N N -16.498 10.416 1.014 1.00 . A A . 82 GLN N 1 1
14 55333 1 1 82 GLN NE2 N -20.215 9.518 -2.481 1.00 . A A . 82 GLN NE2 1 1
14 55334 1 1 82 GLN O O -15.649 8.347 -1.728 1.00 . A A . 82 GLN O 1 1
14 55335 1 1 82 GLN OE1 O -18.512 8.072 -2.480 1.00 . A A . 82 GLN OE1 1 1
14 55336 1 1 83 THR C C -12.840 8.166 -0.853 1.00 . A A . 83 THR C 1 1
14 55337 1 1 83 THR CA C -13.203 9.587 -1.296 1.00 . A A . 83 THR CA 1 1
14 55338 1 1 83 THR CB C -12.080 10.574 -0.893 1.00 . A A . 83 THR CB 1 1
14 55339 1 1 83 THR CG2 C -12.017 10.747 0.617 1.00 . A A . 83 THR CG2 1 1
14 55340 1 1 83 THR H H -14.514 10.771 -0.130 1.00 . A A . 83 THR H 1 1
14 55341 1 1 83 THR HA H -13.302 9.605 -2.371 1.00 . A A . 83 THR HA 1 1
14 55342 1 1 83 THR HB H -12.297 11.535 -1.337 1.00 . A A . 83 THR HB 1 1
14 55343 1 1 83 THR HG1 H -10.562 10.637 -2.152 1.00 . A A . 83 THR HG1 1 1
14 55344 1 1 83 THR HG21 H -11.289 11.506 0.864 1.00 . A A . 83 THR HG21 1 1
14 55345 1 1 83 THR HG22 H -11.730 9.812 1.075 1.00 . A A . 83 THR HG22 1 1
14 55346 1 1 83 THR HG23 H -12.986 11.044 0.986 1.00 . A A . 83 THR HG23 1 1
14 55347 1 1 83 THR N N -14.479 9.984 -0.721 1.00 . A A . 83 THR N 1 1
14 55348 1 1 83 THR O O -12.173 7.425 -1.575 1.00 . A A . 83 THR O 1 1
14 55349 1 1 83 THR OG1 O -10.809 10.121 -1.375 1.00 . A A . 83 THR OG1 1 1
14 55350 1 1 84 GLU C C -14.019 5.452 0.258 1.00 . A A . 84 GLU C 1 1
14 55351 1 1 84 GLU CA C -13.044 6.451 0.861 1.00 . A A . 84 GLU CA 1 1
14 55352 1 1 84 GLU CB C -13.146 6.450 2.386 1.00 . A A . 84 GLU CB 1 1
14 55353 1 1 84 GLU CD C -10.676 6.268 2.830 1.00 . A A . 84 GLU CD 1 1
14 55354 1 1 84 GLU CG C -11.938 7.067 3.068 1.00 . A A . 84 GLU CG 1 1
14 55355 1 1 84 GLU H H -13.857 8.403 0.854 1.00 . A A . 84 GLU H 1 1
14 55356 1 1 84 GLU HA H -12.041 6.176 0.573 1.00 . A A . 84 GLU HA 1 1
14 55357 1 1 84 GLU HB2 H -14.024 7.007 2.676 1.00 . A A . 84 GLU HB2 1 1
14 55358 1 1 84 GLU HB3 H -13.245 5.430 2.728 1.00 . A A . 84 GLU HB3 1 1
14 55359 1 1 84 GLU HG2 H -11.793 8.065 2.684 1.00 . A A . 84 GLU HG2 1 1
14 55360 1 1 84 GLU HG3 H -12.124 7.114 4.131 1.00 . A A . 84 GLU HG3 1 1
14 55361 1 1 84 GLU N N -13.309 7.780 0.331 1.00 . A A . 84 GLU N 1 1
14 55362 1 1 84 GLU O O -13.648 4.323 -0.068 1.00 . A A . 84 GLU O 1 1
14 55363 1 1 84 GLU OE1 O -10.506 5.216 3.479 1.00 . A A . 84 GLU OE1 1 1
14 55364 1 1 84 GLU OE2 O -9.849 6.679 1.990 1.00 . A A . 84 GLU OE2 1 1
14 55365 1 1 85 ILE C C -15.912 4.678 -1.909 1.00 . A A . 85 ILE C 1 1
14 55366 1 1 85 ILE CA C -16.304 5.041 -0.482 1.00 . A A . 85 ILE CA 1 1
14 55367 1 1 85 ILE CB C -17.682 5.746 -0.494 1.00 . A A . 85 ILE CB 1 1
14 55368 1 1 85 ILE CD1 C -18.067 5.256 1.995 1.00 . A A . 85 ILE CD1 1 1
14 55369 1 1 85 ILE CG1 C -18.026 6.302 0.895 1.00 . A A . 85 ILE CG1 1 1
14 55370 1 1 85 ILE CG2 C -18.776 4.791 -0.965 1.00 . A A . 85 ILE CG2 1 1
14 55371 1 1 85 ILE H H -15.500 6.786 0.409 1.00 . A A . 85 ILE H 1 1
14 55372 1 1 85 ILE HA H -16.381 4.140 0.106 1.00 . A A . 85 ILE HA 1 1
14 55373 1 1 85 ILE HB H -17.632 6.567 -1.196 1.00 . A A . 85 ILE HB 1 1
14 55374 1 1 85 ILE HD11 H -18.369 5.721 2.922 1.00 . A A . 85 ILE HD11 1 1
14 55375 1 1 85 ILE HD12 H -17.087 4.819 2.114 1.00 . A A . 85 ILE HD12 1 1
14 55376 1 1 85 ILE HD13 H -18.776 4.484 1.734 1.00 . A A . 85 ILE HD13 1 1
14 55377 1 1 85 ILE HG12 H -17.290 7.040 1.173 1.00 . A A . 85 ILE HG12 1 1
14 55378 1 1 85 ILE HG13 H -18.997 6.773 0.853 1.00 . A A . 85 ILE HG13 1 1
14 55379 1 1 85 ILE HG21 H -18.833 3.952 -0.291 1.00 . A A . 85 ILE HG21 1 1
14 55380 1 1 85 ILE HG22 H -18.547 4.438 -1.962 1.00 . A A . 85 ILE HG22 1 1
14 55381 1 1 85 ILE HG23 H -19.725 5.308 -0.977 1.00 . A A . 85 ILE HG23 1 1
14 55382 1 1 85 ILE N N -15.268 5.883 0.107 1.00 . A A . 85 ILE N 1 1
14 55383 1 1 85 ILE O O -15.909 3.508 -2.288 1.00 . A A . 85 ILE O 1 1
14 55384 1 1 86 CYS C C -13.886 4.649 -4.138 1.00 . A A . 86 CYS C 1 1
14 55385 1 1 86 CYS CA C -15.133 5.522 -4.063 1.00 . A A . 86 CYS CA 1 1
14 55386 1 1 86 CYS CB C -14.857 6.880 -4.716 1.00 . A A . 86 CYS CB 1 1
14 55387 1 1 86 CYS H H -15.574 6.610 -2.306 1.00 . A A . 86 CYS H 1 1
14 55388 1 1 86 CYS HA H -15.935 5.031 -4.592 1.00 . A A . 86 CYS HA 1 1
14 55389 1 1 86 CYS HB2 H -15.798 7.347 -4.967 1.00 . A A . 86 CYS HB2 1 1
14 55390 1 1 86 CYS HB3 H -14.325 7.507 -4.014 1.00 . A A . 86 CYS HB3 1 1
14 55391 1 1 86 CYS HG H -13.601 5.500 -6.451 1.00 . A A . 86 CYS HG 1 1
14 55392 1 1 86 CYS N N -15.550 5.701 -2.682 1.00 . A A . 86 CYS N 1 1
14 55393 1 1 86 CYS O O -13.754 3.819 -5.038 1.00 . A A . 86 CYS O 1 1
14 55394 1 1 86 CYS SG S -13.870 6.782 -6.228 1.00 . A A . 86 CYS SG 1 1
14 55395 1 1 87 LYS C C -12.051 2.586 -2.987 1.00 . A A . 87 LYS C 1 1
14 55396 1 1 87 LYS CA C -11.740 4.069 -3.144 1.00 . A A . 87 LYS CA 1 1
14 55397 1 1 87 LYS CB C -10.855 4.549 -1.994 1.00 . A A . 87 LYS CB 1 1
14 55398 1 1 87 LYS CD C -8.592 4.551 -0.905 1.00 . A A . 87 LYS CD 1 1
14 55399 1 1 87 LYS CE C -8.939 3.784 0.363 1.00 . A A . 87 LYS CE 1 1
14 55400 1 1 87 LYS CG C -9.415 4.075 -2.091 1.00 . A A . 87 LYS CG 1 1
14 55401 1 1 87 LYS H H -13.135 5.528 -2.507 1.00 . A A . 87 LYS H 1 1
14 55402 1 1 87 LYS HA H -11.218 4.220 -4.076 1.00 . A A . 87 LYS HA 1 1
14 55403 1 1 87 LYS HB2 H -10.850 5.630 -1.987 1.00 . A A . 87 LYS HB2 1 1
14 55404 1 1 87 LYS HB3 H -11.269 4.193 -1.061 1.00 . A A . 87 LYS HB3 1 1
14 55405 1 1 87 LYS HD2 H -7.545 4.407 -1.122 1.00 . A A . 87 LYS HD2 1 1
14 55406 1 1 87 LYS HD3 H -8.787 5.600 -0.743 1.00 . A A . 87 LYS HD3 1 1
14 55407 1 1 87 LYS HE2 H -10.011 3.760 0.475 1.00 . A A . 87 LYS HE2 1 1
14 55408 1 1 87 LYS HE3 H -8.566 2.773 0.268 1.00 . A A . 87 LYS HE3 1 1
14 55409 1 1 87 LYS HG2 H -9.403 2.995 -2.116 1.00 . A A . 87 LYS HG2 1 1
14 55410 1 1 87 LYS HG3 H -8.977 4.464 -3.001 1.00 . A A . 87 LYS HG3 1 1
14 55411 1 1 87 LYS HZ1 H -8.843 5.294 1.803 1.00 . A A . 87 LYS HZ1 1 1
14 55412 1 1 87 LYS HZ2 H -7.340 4.621 1.412 1.00 . A A . 87 LYS HZ2 1 1
14 55413 1 1 87 LYS HZ3 H -8.421 3.759 2.382 1.00 . A A . 87 LYS HZ3 1 1
14 55414 1 1 87 LYS N N -12.974 4.842 -3.189 1.00 . A A . 87 LYS N 1 1
14 55415 1 1 87 LYS NZ N -8.344 4.406 1.573 1.00 . A A . 87 LYS NZ 1 1
14 55416 1 1 87 LYS O O -11.443 1.740 -3.643 1.00 . A A . 87 LYS O 1 1
14 55417 1 1 88 GLN C C -14.044 0.299 -3.140 1.00 . A A . 88 GLN C 1 1
14 55418 1 1 88 GLN CA C -13.423 0.904 -1.890 1.00 . A A . 88 GLN CA 1 1
14 55419 1 1 88 GLN CB C -14.420 0.841 -0.735 1.00 . A A . 88 GLN CB 1 1
14 55420 1 1 88 GLN CD C -12.889 -0.291 0.917 1.00 . A A . 88 GLN CD 1 1
14 55421 1 1 88 GLN CG C -13.762 0.915 0.630 1.00 . A A . 88 GLN CG 1 1
14 55422 1 1 88 GLN H H -13.473 3.005 -1.645 1.00 . A A . 88 GLN H 1 1
14 55423 1 1 88 GLN HA H -12.542 0.338 -1.625 1.00 . A A . 88 GLN HA 1 1
14 55424 1 1 88 GLN HB2 H -15.109 1.666 -0.826 1.00 . A A . 88 GLN HB2 1 1
14 55425 1 1 88 GLN HB3 H -14.970 -0.086 -0.795 1.00 . A A . 88 GLN HB3 1 1
14 55426 1 1 88 GLN HE21 H -11.678 0.825 2.020 1.00 . A A . 88 GLN HE21 1 1
14 55427 1 1 88 GLN HE22 H -11.258 -0.847 1.897 1.00 . A A . 88 GLN HE22 1 1
14 55428 1 1 88 GLN HG2 H -13.149 1.802 0.673 1.00 . A A . 88 GLN HG2 1 1
14 55429 1 1 88 GLN HG3 H -14.532 0.971 1.385 1.00 . A A . 88 GLN HG3 1 1
14 55430 1 1 88 GLN N N -13.016 2.282 -2.130 1.00 . A A . 88 GLN N 1 1
14 55431 1 1 88 GLN NE2 N -11.836 -0.084 1.687 1.00 . A A . 88 GLN NE2 1 1
14 55432 1 1 88 GLN O O -13.784 -0.854 -3.481 1.00 . A A . 88 GLN O 1 1
14 55433 1 1 88 GLN OE1 O -13.159 -1.398 0.448 1.00 . A A . 88 GLN OE1 1 1
14 55434 1 1 89 ILE C C -14.517 0.501 -6.194 1.00 . A A . 89 ILE C 1 1
14 55435 1 1 89 ILE CA C -15.518 0.650 -5.045 1.00 . A A . 89 ILE CA 1 1
14 55436 1 1 89 ILE CB C -16.649 1.635 -5.437 1.00 . A A . 89 ILE CB 1 1
14 55437 1 1 89 ILE CD1 C -18.622 2.912 -4.441 1.00 . A A . 89 ILE CD1 1 1
14 55438 1 1 89 ILE CG1 C -17.655 1.760 -4.286 1.00 . A A . 89 ILE CG1 1 1
14 55439 1 1 89 ILE CG2 C -17.354 1.186 -6.709 1.00 . A A . 89 ILE CG2 1 1
14 55440 1 1 89 ILE H H -15.009 2.010 -3.505 1.00 . A A . 89 ILE H 1 1
14 55441 1 1 89 ILE HA H -15.961 -0.313 -4.845 1.00 . A A . 89 ILE HA 1 1
14 55442 1 1 89 ILE HB H -16.207 2.601 -5.622 1.00 . A A . 89 ILE HB 1 1
14 55443 1 1 89 ILE HD11 H -18.069 3.836 -4.529 1.00 . A A . 89 ILE HD11 1 1
14 55444 1 1 89 ILE HD12 H -19.265 2.961 -3.574 1.00 . A A . 89 ILE HD12 1 1
14 55445 1 1 89 ILE HD13 H -19.222 2.763 -5.326 1.00 . A A . 89 ILE HD13 1 1
14 55446 1 1 89 ILE HG12 H -18.235 0.852 -4.221 1.00 . A A . 89 ILE HG12 1 1
14 55447 1 1 89 ILE HG13 H -17.116 1.903 -3.359 1.00 . A A . 89 ILE HG13 1 1
14 55448 1 1 89 ILE HG21 H -18.189 1.840 -6.908 1.00 . A A . 89 ILE HG21 1 1
14 55449 1 1 89 ILE HG22 H -17.711 0.174 -6.586 1.00 . A A . 89 ILE HG22 1 1
14 55450 1 1 89 ILE HG23 H -16.661 1.225 -7.534 1.00 . A A . 89 ILE HG23 1 1
14 55451 1 1 89 ILE N N -14.851 1.094 -3.829 1.00 . A A . 89 ILE N 1 1
14 55452 1 1 89 ILE O O -14.753 -0.234 -7.147 1.00 . A A . 89 ILE O 1 1
14 55453 1 1 90 LEU C C -11.420 -0.057 -6.905 1.00 . A A . 90 LEU C 1 1
14 55454 1 1 90 LEU CA C -12.365 1.123 -7.117 1.00 . A A . 90 LEU CA 1 1
14 55455 1 1 90 LEU CB C -11.565 2.430 -7.148 1.00 . A A . 90 LEU CB 1 1
14 55456 1 1 90 LEU CD1 C -11.027 2.338 -9.606 1.00 . A A . 90 LEU CD1 1 1
14 55457 1 1 90 LEU CD2 C -13.000 3.653 -8.805 1.00 . A A . 90 LEU CD2 1 1
14 55458 1 1 90 LEU CG C -11.589 3.194 -8.479 1.00 . A A . 90 LEU CG 1 1
14 55459 1 1 90 LEU H H -13.244 1.744 -5.294 1.00 . A A . 90 LEU H 1 1
14 55460 1 1 90 LEU HA H -12.865 0.999 -8.065 1.00 . A A . 90 LEU HA 1 1
14 55461 1 1 90 LEU HB2 H -11.956 3.081 -6.380 1.00 . A A . 90 LEU HB2 1 1
14 55462 1 1 90 LEU HB3 H -10.538 2.200 -6.910 1.00 . A A . 90 LEU HB3 1 1
14 55463 1 1 90 LEU HD11 H -11.020 2.908 -10.523 1.00 . A A . 90 LEU HD11 1 1
14 55464 1 1 90 LEU HD12 H -11.644 1.460 -9.732 1.00 . A A . 90 LEU HD12 1 1
14 55465 1 1 90 LEU HD13 H -10.019 2.037 -9.360 1.00 . A A . 90 LEU HD13 1 1
14 55466 1 1 90 LEU HD21 H -13.331 4.358 -8.057 1.00 . A A . 90 LEU HD21 1 1
14 55467 1 1 90 LEU HD22 H -13.662 2.801 -8.816 1.00 . A A . 90 LEU HD22 1 1
14 55468 1 1 90 LEU HD23 H -13.008 4.130 -9.775 1.00 . A A . 90 LEU HD23 1 1
14 55469 1 1 90 LEU HG H -10.965 4.073 -8.390 1.00 . A A . 90 LEU HG 1 1
14 55470 1 1 90 LEU N N -13.389 1.181 -6.084 1.00 . A A . 90 LEU N 1 1
14 55471 1 1 90 LEU O O -11.112 -0.790 -7.844 1.00 . A A . 90 LEU O 1 1
14 55472 1 1 91 THR C C -10.742 -2.663 -5.145 1.00 . A A . 91 THR C 1 1
14 55473 1 1 91 THR CA C -10.032 -1.323 -5.369 1.00 . A A . 91 THR CA 1 1
14 55474 1 1 91 THR CB C -9.156 -0.984 -4.139 1.00 . A A . 91 THR CB 1 1
14 55475 1 1 91 THR CG2 C -9.971 -0.995 -2.853 1.00 . A A . 91 THR CG2 1 1
14 55476 1 1 91 THR H H -11.256 0.359 -4.955 1.00 . A A . 91 THR H 1 1
14 55477 1 1 91 THR HA H -9.374 -1.428 -6.220 1.00 . A A . 91 THR HA 1 1
14 55478 1 1 91 THR HB H -8.743 0.006 -4.274 1.00 . A A . 91 THR HB 1 1
14 55479 1 1 91 THR HG1 H -8.333 -2.754 -4.450 1.00 . A A . 91 THR HG1 1 1
14 55480 1 1 91 THR HG21 H -10.839 -0.364 -2.973 1.00 . A A . 91 THR HG21 1 1
14 55481 1 1 91 THR HG22 H -9.365 -0.624 -2.041 1.00 . A A . 91 THR HG22 1 1
14 55482 1 1 91 THR HG23 H -10.289 -2.005 -2.636 1.00 . A A . 91 THR HG23 1 1
14 55483 1 1 91 THR N N -10.965 -0.245 -5.673 1.00 . A A . 91 THR N 1 1
14 55484 1 1 91 THR O O -10.124 -3.722 -5.267 1.00 . A A . 91 THR O 1 1
14 55485 1 1 91 THR OG1 O -8.077 -1.925 -4.027 1.00 . A A . 91 THR OG1 1 1
14 55486 1 1 92 LYS C C -14.084 -3.834 -5.382 1.00 . A A . 92 LYS C 1 1
14 55487 1 1 92 LYS CA C -12.792 -3.842 -4.580 1.00 . A A . 92 LYS CA 1 1
14 55488 1 1 92 LYS CB C -13.100 -3.999 -3.086 1.00 . A A . 92 LYS CB 1 1
14 55489 1 1 92 LYS CD C -12.173 -6.303 -2.673 1.00 . A A . 92 LYS CD 1 1
14 55490 1 1 92 LYS CE C -11.367 -7.166 -1.709 1.00 . A A . 92 LYS CE 1 1
14 55491 1 1 92 LYS CG C -12.069 -4.826 -2.329 1.00 . A A . 92 LYS CG 1 1
14 55492 1 1 92 LYS H H -12.478 -1.751 -4.730 1.00 . A A . 92 LYS H 1 1
14 55493 1 1 92 LYS HA H -12.189 -4.679 -4.903 1.00 . A A . 92 LYS HA 1 1
14 55494 1 1 92 LYS HB2 H -13.143 -3.019 -2.634 1.00 . A A . 92 LYS HB2 1 1
14 55495 1 1 92 LYS HB3 H -14.064 -4.477 -2.979 1.00 . A A . 92 LYS HB3 1 1
14 55496 1 1 92 LYS HD2 H -13.210 -6.601 -2.627 1.00 . A A . 92 LYS HD2 1 1
14 55497 1 1 92 LYS HD3 H -11.799 -6.454 -3.675 1.00 . A A . 92 LYS HD3 1 1
14 55498 1 1 92 LYS HE2 H -11.673 -6.939 -0.700 1.00 . A A . 92 LYS HE2 1 1
14 55499 1 1 92 LYS HE3 H -11.574 -8.205 -1.921 1.00 . A A . 92 LYS HE3 1 1
14 55500 1 1 92 LYS HG2 H -11.082 -4.476 -2.591 1.00 . A A . 92 LYS HG2 1 1
14 55501 1 1 92 LYS HG3 H -12.231 -4.698 -1.269 1.00 . A A . 92 LYS HG3 1 1
14 55502 1 1 92 LYS HZ1 H -9.660 -5.986 -1.479 1.00 . A A . 92 LYS HZ1 1 1
14 55503 1 1 92 LYS HZ2 H -9.611 -7.007 -2.826 1.00 . A A . 92 LYS HZ2 1 1
14 55504 1 1 92 LYS HZ3 H -9.380 -7.643 -1.279 1.00 . A A . 92 LYS HZ3 1 1
14 55505 1 1 92 LYS N N -12.028 -2.621 -4.819 1.00 . A A . 92 LYS N 1 1
14 55506 1 1 92 LYS NZ N -9.903 -6.934 -1.831 1.00 . A A . 92 LYS NZ 1 1
14 55507 1 1 92 LYS O O -15.099 -4.394 -4.961 1.00 . A A . 92 LYS O 1 1
14 55508 1 1 93 GLY C C -14.944 -3.593 -8.796 1.00 . A A . 93 GLY C 1 1
14 55509 1 1 93 GLY CA C -15.219 -3.142 -7.381 1.00 . A A . 93 GLY CA 1 1
14 55510 1 1 93 GLY H H -13.208 -2.790 -6.841 1.00 . A A . 93 GLY H 1 1
14 55511 1 1 93 GLY HA2 H -15.981 -3.778 -6.958 1.00 . A A . 93 GLY HA2 1 1
14 55512 1 1 93 GLY HA3 H -15.579 -2.125 -7.398 1.00 . A A . 93 GLY HA3 1 1
14 55513 1 1 93 GLY N N -14.045 -3.207 -6.544 1.00 . A A . 93 GLY N 1 1
14 55514 1 1 93 GLY O O -13.818 -3.955 -9.137 1.00 . A A . 93 GLY O 1 1
14 55515 1 1 94 GLU C C -15.758 -2.768 -11.919 1.00 . A A . 94 GLU C 1 1
14 55516 1 1 94 GLU CA C -15.866 -3.979 -11.004 1.00 . A A . 94 GLU CA 1 1
14 55517 1 1 94 GLU CB C -17.084 -4.813 -11.391 1.00 . A A . 94 GLU CB 1 1
14 55518 1 1 94 GLU CD C -17.946 -6.999 -12.272 1.00 . A A . 94 GLU CD 1 1
14 55519 1 1 94 GLU CG C -16.744 -6.097 -12.125 1.00 . A A . 94 GLU CG 1 1
14 55520 1 1 94 GLU H H -16.841 -3.245 -9.285 1.00 . A A . 94 GLU H 1 1
14 55521 1 1 94 GLU HA H -14.976 -4.581 -11.105 1.00 . A A . 94 GLU HA 1 1
14 55522 1 1 94 GLU HB2 H -17.628 -5.070 -10.493 1.00 . A A . 94 GLU HB2 1 1
14 55523 1 1 94 GLU HB3 H -17.724 -4.219 -12.029 1.00 . A A . 94 GLU HB3 1 1
14 55524 1 1 94 GLU HG2 H -16.373 -5.851 -13.108 1.00 . A A . 94 GLU HG2 1 1
14 55525 1 1 94 GLU HG3 H -15.980 -6.623 -11.571 1.00 . A A . 94 GLU HG3 1 1
14 55526 1 1 94 GLU N N -15.975 -3.565 -9.619 1.00 . A A . 94 GLU N 1 1
14 55527 1 1 94 GLU O O -16.770 -2.190 -12.320 1.00 . A A . 94 GLU O 1 1
14 55528 1 1 94 GLU OE1 O -18.878 -6.636 -13.018 1.00 . A A . 94 GLU OE1 1 1
14 55529 1 1 94 GLU OE2 O -17.984 -8.063 -11.619 1.00 . A A . 94 GLU OE2 1 1
14 55530 1 1 95 VAL C C -13.991 -1.731 -14.517 1.00 . A A . 95 VAL C 1 1
14 55531 1 1 95 VAL CA C -14.284 -1.240 -13.098 1.00 . A A . 95 VAL CA 1 1
14 55532 1 1 95 VAL CB C -13.127 -0.355 -12.567 1.00 . A A . 95 VAL CB 1 1
14 55533 1 1 95 VAL CG1 C -11.896 -1.190 -12.246 1.00 . A A . 95 VAL CG1 1 1
14 55534 1 1 95 VAL CG2 C -12.787 0.756 -13.551 1.00 . A A . 95 VAL CG2 1 1
14 55535 1 1 95 VAL H H -13.768 -2.865 -11.848 1.00 . A A . 95 VAL H 1 1
14 55536 1 1 95 VAL HA H -15.185 -0.645 -13.119 1.00 . A A . 95 VAL HA 1 1
14 55537 1 1 95 VAL HB H -13.460 0.106 -11.649 1.00 . A A . 95 VAL HB 1 1
14 55538 1 1 95 VAL HG11 H -11.042 -0.541 -12.119 1.00 . A A . 95 VAL HG11 1 1
14 55539 1 1 95 VAL HG12 H -11.710 -1.879 -13.053 1.00 . A A . 95 VAL HG12 1 1
14 55540 1 1 95 VAL HG13 H -12.065 -1.743 -11.334 1.00 . A A . 95 VAL HG13 1 1
14 55541 1 1 95 VAL HG21 H -11.958 1.333 -13.171 1.00 . A A . 95 VAL HG21 1 1
14 55542 1 1 95 VAL HG22 H -13.644 1.399 -13.678 1.00 . A A . 95 VAL HG22 1 1
14 55543 1 1 95 VAL HG23 H -12.518 0.324 -14.502 1.00 . A A . 95 VAL HG23 1 1
14 55544 1 1 95 VAL N N -14.530 -2.375 -12.222 1.00 . A A . 95 VAL N 1 1
14 55545 1 1 95 VAL O O -13.235 -2.686 -14.712 1.00 . A A . 95 VAL O 1 1
14 55546 1 1 96 GLN C C -13.091 -1.031 -17.468 1.00 . A A . 96 GLN C 1 1
14 55547 1 1 96 GLN CA C -14.450 -1.463 -16.904 1.00 . A A . 96 GLN CA 1 1
14 55548 1 1 96 GLN CB C -15.594 -0.874 -17.744 1.00 . A A . 96 GLN CB 1 1
14 55549 1 1 96 GLN CD C -17.082 1.125 -18.190 1.00 . A A . 96 GLN CD 1 1
14 55550 1 1 96 GLN CG C -15.820 0.615 -17.524 1.00 . A A . 96 GLN CG 1 1
14 55551 1 1 96 GLN H H -15.205 -0.338 -15.276 1.00 . A A . 96 GLN H 1 1
14 55552 1 1 96 GLN HA H -14.509 -2.540 -16.954 1.00 . A A . 96 GLN HA 1 1
14 55553 1 1 96 GLN HB2 H -15.375 -1.029 -18.790 1.00 . A A . 96 GLN HB2 1 1
14 55554 1 1 96 GLN HB3 H -16.511 -1.395 -17.498 1.00 . A A . 96 GLN HB3 1 1
14 55555 1 1 96 GLN HE21 H -16.218 2.877 -18.535 1.00 . A A . 96 GLN HE21 1 1
14 55556 1 1 96 GLN HE22 H -17.848 2.721 -19.085 1.00 . A A . 96 GLN HE22 1 1
14 55557 1 1 96 GLN HG2 H -15.893 0.802 -16.462 1.00 . A A . 96 GLN HG2 1 1
14 55558 1 1 96 GLN HG3 H -14.976 1.157 -17.926 1.00 . A A . 96 GLN HG3 1 1
14 55559 1 1 96 GLN N N -14.612 -1.087 -15.501 1.00 . A A . 96 GLN N 1 1
14 55560 1 1 96 GLN NE2 N -17.047 2.366 -18.646 1.00 . A A . 96 GLN NE2 1 1
14 55561 1 1 96 GLN O O -12.992 -0.063 -18.223 1.00 . A A . 96 GLN O 1 1
14 55562 1 1 96 GLN OE1 O -18.078 0.412 -18.297 1.00 . A A . 96 GLN OE1 1 1
14 55563 1 1 97 VAL C C -9.934 -2.769 -17.846 1.00 . A A . 97 VAL C 1 1
14 55564 1 1 97 VAL CA C -10.688 -1.472 -17.565 1.00 . A A . 97 VAL CA 1 1
14 55565 1 1 97 VAL CB C -9.887 -0.642 -16.537 1.00 . A A . 97 VAL CB 1 1
14 55566 1 1 97 VAL CG1 C -10.416 0.784 -16.463 1.00 . A A . 97 VAL CG1 1 1
14 55567 1 1 97 VAL CG2 C -9.928 -1.308 -15.169 1.00 . A A . 97 VAL CG2 1 1
14 55568 1 1 97 VAL H H -12.184 -2.521 -16.492 1.00 . A A . 97 VAL H 1 1
14 55569 1 1 97 VAL HA H -10.762 -0.905 -18.481 1.00 . A A . 97 VAL HA 1 1
14 55570 1 1 97 VAL HB H -8.859 -0.602 -16.862 1.00 . A A . 97 VAL HB 1 1
14 55571 1 1 97 VAL HG11 H -11.488 0.763 -16.335 1.00 . A A . 97 VAL HG11 1 1
14 55572 1 1 97 VAL HG12 H -10.172 1.305 -17.375 1.00 . A A . 97 VAL HG12 1 1
14 55573 1 1 97 VAL HG13 H -9.963 1.293 -15.625 1.00 . A A . 97 VAL HG13 1 1
14 55574 1 1 97 VAL HG21 H -9.458 -0.664 -14.438 1.00 . A A . 97 VAL HG21 1 1
14 55575 1 1 97 VAL HG22 H -9.401 -2.249 -15.211 1.00 . A A . 97 VAL HG22 1 1
14 55576 1 1 97 VAL HG23 H -10.955 -1.484 -14.887 1.00 . A A . 97 VAL HG23 1 1
14 55577 1 1 97 VAL N N -12.042 -1.760 -17.098 1.00 . A A . 97 VAL N 1 1
14 55578 1 1 97 VAL O O -10.502 -3.857 -17.747 1.00 . A A . 97 VAL O 1 1
14 55579 1 1 98 SER C C -6.513 -3.782 -17.737 1.00 . A A . 98 SER C 1 1
14 55580 1 1 98 SER CA C -7.845 -3.831 -18.484 1.00 . A A . 98 SER CA 1 1
14 55581 1 1 98 SER CB C -7.604 -3.932 -19.993 1.00 . A A . 98 SER CB 1 1
14 55582 1 1 98 SER H H -8.245 -1.765 -18.256 1.00 . A A . 98 SER H 1 1
14 55583 1 1 98 SER HA H -8.395 -4.701 -18.158 1.00 . A A . 98 SER HA 1 1
14 55584 1 1 98 SER HB2 H -8.545 -4.093 -20.495 1.00 . A A . 98 SER HB2 1 1
14 55585 1 1 98 SER HB3 H -7.163 -3.011 -20.345 1.00 . A A . 98 SER HB3 1 1
14 55586 1 1 98 SER HG H -5.815 -4.709 -20.201 1.00 . A A . 98 SER HG 1 1
14 55587 1 1 98 SER N N -8.656 -2.658 -18.190 1.00 . A A . 98 SER N 1 1
14 55588 1 1 98 SER O O -5.603 -3.043 -18.117 1.00 . A A . 98 SER O 1 1
14 55589 1 1 98 SER OG O -6.730 -5.005 -20.309 1.00 . A A . 98 SER OG 1 1
14 55590 1 1 99 ASP C C -4.634 -6.047 -15.846 1.00 . A A . 99 ASP C 1 1
14 55591 1 1 99 ASP CA C -5.177 -4.622 -15.883 1.00 . A A . 99 ASP CA 1 1
14 55592 1 1 99 ASP CB C -5.413 -4.100 -14.457 1.00 . A A . 99 ASP CB 1 1
14 55593 1 1 99 ASP CG C -4.159 -4.142 -13.596 1.00 . A A . 99 ASP CG 1 1
14 55594 1 1 99 ASP H H -7.165 -5.121 -16.401 1.00 . A A . 99 ASP H 1 1
14 55595 1 1 99 ASP HA H -4.448 -3.992 -16.368 1.00 . A A . 99 ASP HA 1 1
14 55596 1 1 99 ASP HB2 H -5.754 -3.077 -14.511 1.00 . A A . 99 ASP HB2 1 1
14 55597 1 1 99 ASP HB3 H -6.175 -4.703 -13.982 1.00 . A A . 99 ASP HB3 1 1
14 55598 1 1 99 ASP N N -6.403 -4.566 -16.670 1.00 . A A . 99 ASP N 1 1
14 55599 1 1 99 ASP O O -5.076 -6.880 -15.048 1.00 . A A . 99 ASP O 1 1
14 55600 1 1 99 ASP OD1 O -3.046 -4.297 -14.149 1.00 . A A . 99 ASP OD1 1 1
14 55601 1 1 99 ASP OD2 O -4.276 -4.019 -12.357 1.00 . A A . 99 ASP OD2 1 1
14 55602 1 1 100 LYS C C -1.789 -7.527 -17.658 1.00 . A A . 100 LYS C 1 1
14 55603 1 1 100 LYS CA C -3.064 -7.634 -16.833 1.00 . A A . 100 LYS CA 1 1
14 55604 1 1 100 LYS CB C -4.021 -8.653 -17.460 1.00 . A A . 100 LYS CB 1 1
14 55605 1 1 100 LYS CD C -4.083 -10.306 -15.551 1.00 . A A . 100 LYS CD 1 1
14 55606 1 1 100 LYS CE C -5.579 -10.253 -15.285 1.00 . A A . 100 LYS CE 1 1
14 55607 1 1 100 LYS CG C -3.762 -10.087 -17.025 1.00 . A A . 100 LYS CG 1 1
14 55608 1 1 100 LYS H H -3.431 -5.629 -17.383 1.00 . A A . 100 LYS H 1 1
14 55609 1 1 100 LYS HA H -2.808 -7.949 -15.834 1.00 . A A . 100 LYS HA 1 1
14 55610 1 1 100 LYS HB2 H -5.032 -8.391 -17.187 1.00 . A A . 100 LYS HB2 1 1
14 55611 1 1 100 LYS HB3 H -3.925 -8.603 -18.535 1.00 . A A . 100 LYS HB3 1 1
14 55612 1 1 100 LYS HD2 H -3.711 -11.274 -15.255 1.00 . A A . 100 LYS HD2 1 1
14 55613 1 1 100 LYS HD3 H -3.596 -9.538 -14.967 1.00 . A A . 100 LYS HD3 1 1
14 55614 1 1 100 LYS HE2 H -5.978 -9.353 -15.722 1.00 . A A . 100 LYS HE2 1 1
14 55615 1 1 100 LYS HE3 H -6.043 -11.113 -15.746 1.00 . A A . 100 LYS HE3 1 1
14 55616 1 1 100 LYS HG2 H -4.379 -10.747 -17.616 1.00 . A A . 100 LYS HG2 1 1
14 55617 1 1 100 LYS HG3 H -2.720 -10.320 -17.195 1.00 . A A . 100 LYS HG3 1 1
14 55618 1 1 100 LYS HZ1 H -5.537 -9.391 -13.383 1.00 . A A . 100 LYS HZ1 1 1
14 55619 1 1 100 LYS HZ2 H -5.439 -11.076 -13.366 1.00 . A A . 100 LYS HZ2 1 1
14 55620 1 1 100 LYS HZ3 H -6.916 -10.319 -13.680 1.00 . A A . 100 LYS HZ3 1 1
14 55621 1 1 100 LYS N N -3.698 -6.326 -16.746 1.00 . A A . 100 LYS N 1 1
14 55622 1 1 100 LYS NZ N -5.888 -10.261 -13.828 1.00 . A A . 100 LYS NZ 1 1
14 55623 1 1 100 LYS O O -1.819 -7.044 -18.789 1.00 . A A . 100 LYS O 1 1
14 55624 1 1 101 GLU C C 1.312 -9.226 -17.892 1.00 . A A . 101 GLU C 1 1
14 55625 1 1 101 GLU CA C 0.597 -7.882 -17.809 1.00 . A A . 101 GLU CA 1 1
14 55626 1 1 101 GLU CB C 1.506 -6.852 -17.142 1.00 . A A . 101 GLU CB 1 1
14 55627 1 1 101 GLU CD C 1.993 -4.413 -16.743 1.00 . A A . 101 GLU CD 1 1
14 55628 1 1 101 GLU CG C 1.089 -5.418 -17.415 1.00 . A A . 101 GLU CG 1 1
14 55629 1 1 101 GLU H H -0.697 -8.357 -16.200 1.00 . A A . 101 GLU H 1 1
14 55630 1 1 101 GLU HA H 0.382 -7.548 -18.809 1.00 . A A . 101 GLU HA 1 1
14 55631 1 1 101 GLU HB2 H 1.490 -7.012 -16.074 1.00 . A A . 101 GLU HB2 1 1
14 55632 1 1 101 GLU HB3 H 2.514 -6.987 -17.504 1.00 . A A . 101 GLU HB3 1 1
14 55633 1 1 101 GLU HG2 H 1.117 -5.246 -18.480 1.00 . A A . 101 GLU HG2 1 1
14 55634 1 1 101 GLU HG3 H 0.082 -5.275 -17.054 1.00 . A A . 101 GLU HG3 1 1
14 55635 1 1 101 GLU N N -0.671 -7.967 -17.099 1.00 . A A . 101 GLU N 1 1
14 55636 1 1 101 GLU O O 1.364 -9.985 -16.920 1.00 . A A . 101 GLU O 1 1
14 55637 1 1 101 GLU OE1 O 3.170 -4.305 -17.151 1.00 . A A . 101 GLU OE1 1 1
14 55638 1 1 101 GLU OE2 O 1.528 -3.723 -15.809 1.00 . A A . 101 GLU OE2 1 1
14 55639 1 1 102 ARG C C 3.858 -10.430 -20.112 1.00 . A A . 102 ARG C 1 1
14 55640 1 1 102 ARG CA C 2.597 -10.739 -19.317 1.00 . A A . 102 ARG CA 1 1
14 55641 1 1 102 ARG CB C 1.737 -11.758 -20.066 1.00 . A A . 102 ARG CB 1 1
14 55642 1 1 102 ARG CD C 1.958 -13.506 -18.268 1.00 . A A . 102 ARG CD 1 1
14 55643 1 1 102 ARG CG C 0.996 -12.725 -19.155 1.00 . A A . 102 ARG CG 1 1
14 55644 1 1 102 ARG CZ C 3.296 -13.081 -16.233 1.00 . A A . 102 ARG CZ 1 1
14 55645 1 1 102 ARG H H 1.724 -8.882 -19.815 1.00 . A A . 102 ARG H 1 1
14 55646 1 1 102 ARG HA H 2.881 -11.151 -18.360 1.00 . A A . 102 ARG HA 1 1
14 55647 1 1 102 ARG HB2 H 1.008 -11.226 -20.659 1.00 . A A . 102 ARG HB2 1 1
14 55648 1 1 102 ARG HB3 H 2.370 -12.331 -20.723 1.00 . A A . 102 ARG HB3 1 1
14 55649 1 1 102 ARG HD2 H 1.516 -14.463 -18.033 1.00 . A A . 102 ARG HD2 1 1
14 55650 1 1 102 ARG HD3 H 2.878 -13.661 -18.809 1.00 . A A . 102 ARG HD3 1 1
14 55651 1 1 102 ARG HE H 1.632 -12.088 -16.746 1.00 . A A . 102 ARG HE 1 1
14 55652 1 1 102 ARG HG2 H 0.321 -12.166 -18.527 1.00 . A A . 102 ARG HG2 1 1
14 55653 1 1 102 ARG HG3 H 0.436 -13.421 -19.763 1.00 . A A . 102 ARG HG3 1 1
14 55654 1 1 102 ARG HH11 H 4.091 -14.478 -17.471 1.00 . A A . 102 ARG HH11 1 1
14 55655 1 1 102 ARG HH12 H 4.970 -14.201 -16.003 1.00 . A A . 102 ARG HH12 1 1
14 55656 1 1 102 ARG HH21 H 2.796 -11.732 -14.805 1.00 . A A . 102 ARG HH21 1 1
14 55657 1 1 102 ARG HH22 H 4.239 -12.643 -14.493 1.00 . A A . 102 ARG HH22 1 1
14 55658 1 1 102 ARG N N 1.850 -9.513 -19.073 1.00 . A A . 102 ARG N 1 1
14 55659 1 1 102 ARG NE N 2.255 -12.801 -17.020 1.00 . A A . 102 ARG NE 1 1
14 55660 1 1 102 ARG NH1 N 4.189 -13.993 -16.598 1.00 . A A . 102 ARG NH1 1 1
14 55661 1 1 102 ARG NH2 N 3.455 -12.433 -15.086 1.00 . A A . 102 ARG NH2 1 1
14 55662 1 1 102 ARG O O 3.867 -10.498 -21.339 1.00 . A A . 102 ARG O 1 1
14 55663 1 1 103 HIS C C 6.941 -11.013 -20.422 1.00 . A A . 103 HIS C 1 1
14 55664 1 1 103 HIS CA C 6.185 -9.746 -20.040 1.00 . A A . 103 HIS CA 1 1
14 55665 1 1 103 HIS CB C 7.040 -8.868 -19.118 1.00 . A A . 103 HIS CB 1 1
14 55666 1 1 103 HIS CD2 C 5.445 -7.165 -17.956 1.00 . A A . 103 HIS CD2 1 1
14 55667 1 1 103 HIS CE1 C 6.099 -5.347 -18.989 1.00 . A A . 103 HIS CE1 1 1
14 55668 1 1 103 HIS CG C 6.430 -7.523 -18.821 1.00 . A A . 103 HIS CG 1 1
14 55669 1 1 103 HIS H H 4.856 -10.072 -18.422 1.00 . A A . 103 HIS H 1 1
14 55670 1 1 103 HIS HA H 5.962 -9.192 -20.940 1.00 . A A . 103 HIS HA 1 1
14 55671 1 1 103 HIS HB2 H 7.187 -9.383 -18.179 1.00 . A A . 103 HIS HB2 1 1
14 55672 1 1 103 HIS HB3 H 7.999 -8.702 -19.584 1.00 . A A . 103 HIS HB3 1 1
14 55673 1 1 103 HIS HD1 H 7.512 -6.281 -20.143 1.00 . A A . 103 HIS HD1 1 1
14 55674 1 1 103 HIS HD2 H 4.902 -7.825 -17.295 1.00 . A A . 103 HIS HD2 1 1
14 55675 1 1 103 HIS HE1 H 6.189 -4.317 -19.297 1.00 . A A . 103 HIS HE1 1 1
14 55676 1 1 103 HIS HE2 H 4.538 -5.284 -17.649 1.00 . A A . 103 HIS HE2 1 1
14 55677 1 1 103 HIS N N 4.919 -10.083 -19.403 1.00 . A A . 103 HIS N 1 1
14 55678 1 1 103 HIS ND1 N 6.815 -6.359 -19.453 1.00 . A A . 103 HIS ND1 1 1
14 55679 1 1 103 HIS NE2 N 5.263 -5.810 -18.080 1.00 . A A . 103 HIS NE2 1 1
14 55680 1 1 103 HIS O O 7.334 -11.799 -19.557 1.00 . A A . 103 HIS O 1 1
14 55681 1 1 104 THR C C 8.681 -12.008 -23.433 1.00 . A A . 104 THR C 1 1
14 55682 1 1 104 THR CA C 7.822 -12.390 -22.227 1.00 . A A . 104 THR CA 1 1
14 55683 1 1 104 THR CB C 6.816 -13.491 -22.627 1.00 . A A . 104 THR CB 1 1
14 55684 1 1 104 THR CG2 C 7.346 -14.875 -22.278 1.00 . A A . 104 THR CG2 1 1
14 55685 1 1 104 THR H H 6.787 -10.551 -22.357 1.00 . A A . 104 THR H 1 1
14 55686 1 1 104 THR HA H 8.460 -12.772 -21.441 1.00 . A A . 104 THR HA 1 1
14 55687 1 1 104 THR HB H 6.655 -13.441 -23.695 1.00 . A A . 104 THR HB 1 1
14 55688 1 1 104 THR HG1 H 5.206 -12.425 -22.208 1.00 . A A . 104 THR HG1 1 1
14 55689 1 1 104 THR HG21 H 8.245 -15.070 -22.842 1.00 . A A . 104 THR HG21 1 1
14 55690 1 1 104 THR HG22 H 6.601 -15.618 -22.524 1.00 . A A . 104 THR HG22 1 1
14 55691 1 1 104 THR HG23 H 7.566 -14.923 -21.222 1.00 . A A . 104 THR HG23 1 1
14 55692 1 1 104 THR N N 7.123 -11.215 -21.719 1.00 . A A . 104 THR N 1 1
14 55693 1 1 104 THR O O 8.752 -10.834 -23.797 1.00 . A A . 104 THR O 1 1
14 55694 1 1 104 THR OG1 O 5.566 -13.280 -21.950 1.00 . A A . 104 THR OG1 1 1
14 55695 1 1 105 GLN C C 9.412 -13.022 -26.489 1.00 . A A . 105 GLN C 1 1
14 55696 1 1 105 GLN CA C 10.175 -12.713 -25.208 1.00 . A A . 105 GLN CA 1 1
14 55697 1 1 105 GLN CB C 11.454 -13.549 -25.146 1.00 . A A . 105 GLN CB 1 1
14 55698 1 1 105 GLN CD C 12.662 -12.272 -26.971 1.00 . A A . 105 GLN CD 1 1
14 55699 1 1 105 GLN CG C 12.711 -12.792 -25.550 1.00 . A A . 105 GLN CG 1 1
14 55700 1 1 105 GLN H H 9.257 -13.903 -23.725 1.00 . A A . 105 GLN H 1 1
14 55701 1 1 105 GLN HA H 10.435 -11.667 -25.198 1.00 . A A . 105 GLN HA 1 1
14 55702 1 1 105 GLN HB2 H 11.587 -13.905 -24.137 1.00 . A A . 105 GLN HB2 1 1
14 55703 1 1 105 GLN HB3 H 11.345 -14.398 -25.806 1.00 . A A . 105 GLN HB3 1 1
14 55704 1 1 105 GLN HE21 H 13.355 -14.003 -27.651 1.00 . A A . 105 GLN HE21 1 1
14 55705 1 1 105 GLN HE22 H 13.040 -12.796 -28.849 1.00 . A A . 105 GLN HE22 1 1
14 55706 1 1 105 GLN HG2 H 12.837 -11.952 -24.884 1.00 . A A . 105 GLN HG2 1 1
14 55707 1 1 105 GLN HG3 H 13.558 -13.456 -25.454 1.00 . A A . 105 GLN HG3 1 1
14 55708 1 1 105 GLN N N 9.338 -12.983 -24.049 1.00 . A A . 105 GLN N 1 1
14 55709 1 1 105 GLN NE2 N 13.058 -13.106 -27.919 1.00 . A A . 105 GLN NE2 1 1
14 55710 1 1 105 GLN O O 8.881 -14.118 -26.653 1.00 . A A . 105 GLN O 1 1
14 55711 1 1 105 GLN OE1 O 12.269 -11.132 -27.218 1.00 . A A . 105 GLN OE1 1 1
14 55712 1 1 106 LEU C C 9.540 -11.808 -29.816 1.00 . A A . 106 LEU C 1 1
14 55713 1 1 106 LEU CA C 8.646 -12.218 -28.650 1.00 . A A . 106 LEU CA 1 1
14 55714 1 1 106 LEU CB C 7.306 -11.438 -28.689 1.00 . A A . 106 LEU CB 1 1
14 55715 1 1 106 LEU CD1 C 7.132 -10.153 -26.515 1.00 . A A . 106 LEU CD1 1 1
14 55716 1 1 106 LEU CD2 C 8.442 -9.176 -28.407 1.00 . A A . 106 LEU CD2 1 1
14 55717 1 1 106 LEU CG C 7.248 -10.042 -28.027 1.00 . A A . 106 LEU CG 1 1
14 55718 1 1 106 LEU H H 9.797 -11.198 -27.198 1.00 . A A . 106 LEU H 1 1
14 55719 1 1 106 LEU HA H 8.427 -13.273 -28.754 1.00 . A A . 106 LEU HA 1 1
14 55720 1 1 106 LEU HB2 H 7.031 -11.316 -29.725 1.00 . A A . 106 LEU HB2 1 1
14 55721 1 1 106 LEU HB3 H 6.555 -12.056 -28.218 1.00 . A A . 106 LEU HB3 1 1
14 55722 1 1 106 LEU HD11 H 7.977 -10.704 -26.128 1.00 . A A . 106 LEU HD11 1 1
14 55723 1 1 106 LEU HD12 H 6.216 -10.669 -26.261 1.00 . A A . 106 LEU HD12 1 1
14 55724 1 1 106 LEU HD13 H 7.120 -9.163 -26.084 1.00 . A A . 106 LEU HD13 1 1
14 55725 1 1 106 LEU HD21 H 8.521 -9.125 -29.483 1.00 . A A . 106 LEU HD21 1 1
14 55726 1 1 106 LEU HD22 H 9.344 -9.608 -28.000 1.00 . A A . 106 LEU HD22 1 1
14 55727 1 1 106 LEU HD23 H 8.308 -8.182 -28.008 1.00 . A A . 106 LEU HD23 1 1
14 55728 1 1 106 LEU HG H 6.359 -9.538 -28.376 1.00 . A A . 106 LEU HG 1 1
14 55729 1 1 106 LEU N N 9.347 -12.049 -27.383 1.00 . A A . 106 LEU N 1 1
14 55730 1 1 106 LEU O O 10.625 -11.260 -29.614 1.00 . A A . 106 LEU O 1 1
14 55731 1 1 107 GLU C C 9.058 -10.811 -33.131 1.00 . A A . 107 GLU C 1 1
14 55732 1 1 107 GLU CA C 9.861 -11.731 -32.219 1.00 . A A . 107 GLU CA 1 1
14 55733 1 1 107 GLU CB C 10.269 -12.991 -32.986 1.00 . A A . 107 GLU CB 1 1
14 55734 1 1 107 GLU CD C 10.999 -15.396 -32.860 1.00 . A A . 107 GLU CD 1 1
14 55735 1 1 107 GLU CG C 10.833 -14.094 -32.108 1.00 . A A . 107 GLU CG 1 1
14 55736 1 1 107 GLU H H 8.223 -12.515 -31.136 1.00 . A A . 107 GLU H 1 1
14 55737 1 1 107 GLU HA H 10.751 -11.209 -31.897 1.00 . A A . 107 GLU HA 1 1
14 55738 1 1 107 GLU HB2 H 9.404 -13.380 -33.500 1.00 . A A . 107 GLU HB2 1 1
14 55739 1 1 107 GLU HB3 H 11.018 -12.724 -33.715 1.00 . A A . 107 GLU HB3 1 1
14 55740 1 1 107 GLU HG2 H 11.797 -13.785 -31.734 1.00 . A A . 107 GLU HG2 1 1
14 55741 1 1 107 GLU HG3 H 10.160 -14.256 -31.278 1.00 . A A . 107 GLU HG3 1 1
14 55742 1 1 107 GLU N N 9.090 -12.077 -31.033 1.00 . A A . 107 GLU N 1 1
14 55743 1 1 107 GLU O O 9.245 -9.592 -33.118 1.00 . A A . 107 GLU O 1 1
14 55744 1 1 107 GLU OE1 O 10.206 -15.653 -33.791 1.00 . A A . 107 GLU OE1 1 1
14 55745 1 1 107 GLU OE2 O 11.927 -16.166 -32.528 1.00 . A A . 107 GLU OE2 1 1
14 55746 1 1 108 GLN C C 6.154 -9.996 -34.105 1.00 . A A . 108 GLN C 1 1
14 55747 1 1 108 GLN CA C 7.336 -10.628 -34.834 1.00 . A A . 108 GLN CA 1 1
14 55748 1 1 108 GLN CB C 6.851 -11.528 -35.969 1.00 . A A . 108 GLN CB 1 1
14 55749 1 1 108 GLN CD C 7.162 -9.615 -37.601 1.00 . A A . 108 GLN CD 1 1
14 55750 1 1 108 GLN CG C 6.288 -10.776 -37.165 1.00 . A A . 108 GLN CG 1 1
14 55751 1 1 108 GLN H H 8.055 -12.369 -33.877 1.00 . A A . 108 GLN H 1 1
14 55752 1 1 108 GLN HA H 7.950 -9.841 -35.248 1.00 . A A . 108 GLN HA 1 1
14 55753 1 1 108 GLN HB2 H 7.679 -12.132 -36.308 1.00 . A A . 108 GLN HB2 1 1
14 55754 1 1 108 GLN HB3 H 6.078 -12.179 -35.586 1.00 . A A . 108 GLN HB3 1 1
14 55755 1 1 108 GLN HE21 H 8.245 -10.822 -38.748 1.00 . A A . 108 GLN HE21 1 1
14 55756 1 1 108 GLN HE22 H 8.720 -9.159 -38.744 1.00 . A A . 108 GLN HE22 1 1
14 55757 1 1 108 GLN HG2 H 6.195 -11.463 -37.992 1.00 . A A . 108 GLN HG2 1 1
14 55758 1 1 108 GLN HG3 H 5.311 -10.393 -36.904 1.00 . A A . 108 GLN HG3 1 1
14 55759 1 1 108 GLN N N 8.161 -11.395 -33.913 1.00 . A A . 108 GLN N 1 1
14 55760 1 1 108 GLN NE2 N 8.138 -9.890 -38.450 1.00 . A A . 108 GLN NE2 1 1
14 55761 1 1 108 GLN O O 5.726 -10.492 -33.064 1.00 . A A . 108 GLN O 1 1
14 55762 1 1 108 GLN OE1 O 6.958 -8.479 -37.175 1.00 . A A . 108 GLN OE1 1 1
14 55763 1 1 109 MET C C 3.290 -9.067 -33.837 1.00 . A A . 109 MET C 1 1
14 55764 1 1 109 MET CA C 4.506 -8.179 -34.089 1.00 . A A . 109 MET CA 1 1
14 55765 1 1 109 MET CB C 4.111 -7.007 -34.991 1.00 . A A . 109 MET CB 1 1
14 55766 1 1 109 MET CE C 4.089 -4.537 -32.923 1.00 . A A . 109 MET CE 1 1
14 55767 1 1 109 MET CG C 5.173 -5.918 -35.079 1.00 . A A . 109 MET CG 1 1
14 55768 1 1 109 MET H H 6.018 -8.591 -35.517 1.00 . A A . 109 MET H 1 1
14 55769 1 1 109 MET HA H 4.839 -7.781 -33.142 1.00 . A A . 109 MET HA 1 1
14 55770 1 1 109 MET HB2 H 3.928 -7.380 -35.988 1.00 . A A . 109 MET HB2 1 1
14 55771 1 1 109 MET HB3 H 3.203 -6.563 -34.611 1.00 . A A . 109 MET HB3 1 1
14 55772 1 1 109 MET HE1 H 4.230 -4.066 -31.964 1.00 . A A . 109 MET HE1 1 1
14 55773 1 1 109 MET HE2 H 3.342 -5.312 -32.836 1.00 . A A . 109 MET HE2 1 1
14 55774 1 1 109 MET HE3 H 3.761 -3.801 -33.641 1.00 . A A . 109 MET HE3 1 1
14 55775 1 1 109 MET HG2 H 6.053 -6.331 -35.550 1.00 . A A . 109 MET HG2 1 1
14 55776 1 1 109 MET HG3 H 4.790 -5.110 -35.685 1.00 . A A . 109 MET HG3 1 1
14 55777 1 1 109 MET N N 5.628 -8.915 -34.674 1.00 . A A . 109 MET N 1 1
14 55778 1 1 109 MET O O 2.666 -8.981 -32.783 1.00 . A A . 109 MET O 1 1
14 55779 1 1 109 MET SD S 5.640 -5.258 -33.467 1.00 . A A . 109 MET SD 1 1
14 55780 1 1 110 PHE C C 2.083 -11.941 -33.644 1.00 . A A . 110 PHE C 1 1
14 55781 1 1 110 PHE CA C 1.790 -10.803 -34.621 1.00 . A A . 110 PHE CA 1 1
14 55782 1 1 110 PHE CB C 1.287 -11.353 -35.967 1.00 . A A . 110 PHE CB 1 1
14 55783 1 1 110 PHE CD1 C 2.858 -13.277 -36.412 1.00 . A A . 110 PHE CD1 1 1
14 55784 1 1 110 PHE CD2 C 2.735 -11.515 -38.014 1.00 . A A . 110 PHE CD2 1 1
14 55785 1 1 110 PHE CE1 C 3.790 -13.929 -37.198 1.00 . A A . 110 PHE CE1 1 1
14 55786 1 1 110 PHE CE2 C 3.662 -12.166 -38.806 1.00 . A A . 110 PHE CE2 1 1
14 55787 1 1 110 PHE CG C 2.321 -12.061 -36.809 1.00 . A A . 110 PHE CG 1 1
14 55788 1 1 110 PHE CZ C 4.193 -13.373 -38.396 1.00 . A A . 110 PHE CZ 1 1
14 55789 1 1 110 PHE H H 3.480 -9.980 -35.611 1.00 . A A . 110 PHE H 1 1
14 55790 1 1 110 PHE HA H 1.004 -10.197 -34.193 1.00 . A A . 110 PHE HA 1 1
14 55791 1 1 110 PHE HB2 H 0.492 -12.055 -35.776 1.00 . A A . 110 PHE HB2 1 1
14 55792 1 1 110 PHE HB3 H 0.894 -10.532 -36.551 1.00 . A A . 110 PHE HB3 1 1
14 55793 1 1 110 PHE HD1 H 2.548 -13.713 -35.477 1.00 . A A . 110 PHE HD1 1 1
14 55794 1 1 110 PHE HD2 H 2.327 -10.569 -38.334 1.00 . A A . 110 PHE HD2 1 1
14 55795 1 1 110 PHE HE1 H 4.203 -14.874 -36.876 1.00 . A A . 110 PHE HE1 1 1
14 55796 1 1 110 PHE HE2 H 3.975 -11.728 -39.743 1.00 . A A . 110 PHE HE2 1 1
14 55797 1 1 110 PHE HZ H 4.917 -13.883 -39.013 1.00 . A A . 110 PHE HZ 1 1
14 55798 1 1 110 PHE N N 2.951 -9.932 -34.790 1.00 . A A . 110 PHE N 1 1
14 55799 1 1 110 PHE O O 1.170 -12.602 -33.160 1.00 . A A . 110 PHE O 1 1
14 55800 1 1 111 ARG C C 3.975 -12.634 -31.028 1.00 . A A . 111 ARG C 1 1
14 55801 1 1 111 ARG CA C 3.750 -13.209 -32.421 1.00 . A A . 111 ARG CA 1 1
14 55802 1 1 111 ARG CB C 5.021 -13.910 -32.914 1.00 . A A . 111 ARG CB 1 1
14 55803 1 1 111 ARG CD C 6.601 -15.854 -32.685 1.00 . A A . 111 ARG CD 1 1
14 55804 1 1 111 ARG CG C 5.258 -15.271 -32.270 1.00 . A A . 111 ARG CG 1 1
14 55805 1 1 111 ARG CZ C 7.586 -18.113 -32.796 1.00 . A A . 111 ARG CZ 1 1
14 55806 1 1 111 ARG H H 4.046 -11.572 -33.727 1.00 . A A . 111 ARG H 1 1
14 55807 1 1 111 ARG HA H 2.945 -13.925 -32.376 1.00 . A A . 111 ARG HA 1 1
14 55808 1 1 111 ARG HB2 H 4.950 -14.048 -33.982 1.00 . A A . 111 ARG HB2 1 1
14 55809 1 1 111 ARG HB3 H 5.871 -13.279 -32.696 1.00 . A A . 111 ARG HB3 1 1
14 55810 1 1 111 ARG HD2 H 6.655 -15.862 -33.762 1.00 . A A . 111 ARG HD2 1 1
14 55811 1 1 111 ARG HD3 H 7.388 -15.224 -32.293 1.00 . A A . 111 ARG HD3 1 1
14 55812 1 1 111 ARG HE H 6.322 -17.485 -31.375 1.00 . A A . 111 ARG HE 1 1
14 55813 1 1 111 ARG HG2 H 5.244 -15.156 -31.195 1.00 . A A . 111 ARG HG2 1 1
14 55814 1 1 111 ARG HG3 H 4.471 -15.945 -32.573 1.00 . A A . 111 ARG HG3 1 1
14 55815 1 1 111 ARG HH11 H 8.228 -16.836 -34.234 1.00 . A A . 111 ARG HH11 1 1
14 55816 1 1 111 ARG HH12 H 8.894 -18.435 -34.313 1.00 . A A . 111 ARG HH12 1 1
14 55817 1 1 111 ARG HH21 H 7.201 -19.595 -31.469 1.00 . A A . 111 ARG HH21 1 1
14 55818 1 1 111 ARG HH22 H 8.289 -20.013 -32.755 1.00 . A A . 111 ARG HH22 1 1
14 55819 1 1 111 ARG N N 3.357 -12.152 -33.340 1.00 . A A . 111 ARG N 1 1
14 55820 1 1 111 ARG NE N 6.803 -17.219 -32.193 1.00 . A A . 111 ARG NE 1 1
14 55821 1 1 111 ARG NH1 N 8.292 -17.768 -33.866 1.00 . A A . 111 ARG NH1 1 1
14 55822 1 1 111 ARG NH2 N 7.706 -19.336 -32.297 1.00 . A A . 111 ARG NH2 1 1
14 55823 1 1 111 ARG O O 4.304 -13.359 -30.089 1.00 . A A . 111 ARG O 1 1
14 55824 1 1 112 ASP C C 3.004 -11.144 -28.579 1.00 . A A . 112 ASP C 1 1
14 55825 1 1 112 ASP CA C 3.963 -10.621 -29.641 1.00 . A A . 112 ASP CA 1 1
14 55826 1 1 112 ASP CB C 3.798 -9.101 -29.845 1.00 . A A . 112 ASP CB 1 1
14 55827 1 1 112 ASP CG C 2.525 -8.531 -29.238 1.00 . A A . 112 ASP CG 1 1
14 55828 1 1 112 ASP H H 3.490 -10.815 -31.696 1.00 . A A . 112 ASP H 1 1
14 55829 1 1 112 ASP HA H 4.972 -10.815 -29.313 1.00 . A A . 112 ASP HA 1 1
14 55830 1 1 112 ASP HB2 H 4.640 -8.596 -29.395 1.00 . A A . 112 ASP HB2 1 1
14 55831 1 1 112 ASP HB3 H 3.793 -8.890 -30.906 1.00 . A A . 112 ASP HB3 1 1
14 55832 1 1 112 ASP N N 3.775 -11.325 -30.908 1.00 . A A . 112 ASP N 1 1
14 55833 1 1 112 ASP O O 3.376 -11.309 -27.420 1.00 . A A . 112 ASP O 1 1
14 55834 1 1 112 ASP OD1 O 1.432 -8.739 -29.810 1.00 . A A . 112 ASP OD1 1 1
14 55835 1 1 112 ASP OD2 O 2.613 -7.852 -28.192 1.00 . A A . 112 ASP OD2 1 1
14 55836 1 1 113 ILE C C 0.427 -13.380 -28.413 1.00 . A A . 113 ILE C 1 1
14 55837 1 1 113 ILE CA C 0.779 -11.936 -28.065 1.00 . A A . 113 ILE CA 1 1
14 55838 1 1 113 ILE CB C -0.493 -11.052 -28.071 1.00 . A A . 113 ILE CB 1 1
14 55839 1 1 113 ILE CD1 C -2.062 -10.208 -26.249 1.00 . A A . 113 ILE CD1 1 1
14 55840 1 1 113 ILE CG1 C -1.403 -11.409 -26.893 1.00 . A A . 113 ILE CG1 1 1
14 55841 1 1 113 ILE CG2 C -1.243 -11.184 -29.393 1.00 . A A . 113 ILE CG2 1 1
14 55842 1 1 113 ILE H H 1.530 -11.249 -29.916 1.00 . A A . 113 ILE H 1 1
14 55843 1 1 113 ILE HA H 1.202 -11.913 -27.070 1.00 . A A . 113 ILE HA 1 1
14 55844 1 1 113 ILE HB H -0.181 -10.023 -27.972 1.00 . A A . 113 ILE HB 1 1
14 55845 1 1 113 ILE HD11 H -1.303 -9.568 -25.816 1.00 . A A . 113 ILE HD11 1 1
14 55846 1 1 113 ILE HD12 H -2.736 -10.539 -25.475 1.00 . A A . 113 ILE HD12 1 1
14 55847 1 1 113 ILE HD13 H -2.612 -9.658 -26.995 1.00 . A A . 113 ILE HD13 1 1
14 55848 1 1 113 ILE HG12 H -2.186 -12.068 -27.237 1.00 . A A . 113 ILE HG12 1 1
14 55849 1 1 113 ILE HG13 H -0.820 -11.915 -26.136 1.00 . A A . 113 ILE HG13 1 1
14 55850 1 1 113 ILE HG21 H -2.144 -10.589 -29.359 1.00 . A A . 113 ILE HG21 1 1
14 55851 1 1 113 ILE HG22 H -1.501 -12.220 -29.557 1.00 . A A . 113 ILE HG22 1 1
14 55852 1 1 113 ILE HG23 H -0.614 -10.838 -30.202 1.00 . A A . 113 ILE HG23 1 1
14 55853 1 1 113 ILE N N 1.776 -11.422 -28.983 1.00 . A A . 113 ILE N 1 1
14 55854 1 1 113 ILE O O -0.098 -14.119 -27.584 1.00 . A A . 113 ILE O 1 1
14 55855 1 1 114 ALA C C 1.167 -16.175 -29.227 1.00 . A A . 114 ALA C 1 1
14 55856 1 1 114 ALA CA C 0.464 -15.139 -30.094 1.00 . A A . 114 ALA CA 1 1
14 55857 1 1 114 ALA CB C 0.871 -15.316 -31.546 1.00 . A A . 114 ALA CB 1 1
14 55858 1 1 114 ALA H H 1.197 -13.161 -30.246 1.00 . A A . 114 ALA H 1 1
14 55859 1 1 114 ALA HA H -0.605 -15.292 -30.026 1.00 . A A . 114 ALA HA 1 1
14 55860 1 1 114 ALA HB1 H 0.368 -16.179 -31.960 1.00 . A A . 114 ALA HB1 1 1
14 55861 1 1 114 ALA HB2 H 1.939 -15.462 -31.602 1.00 . A A . 114 ALA HB2 1 1
14 55862 1 1 114 ALA HB3 H 0.596 -14.434 -32.107 1.00 . A A . 114 ALA HB3 1 1
14 55863 1 1 114 ALA N N 0.754 -13.786 -29.637 1.00 . A A . 114 ALA N 1 1
14 55864 1 1 114 ALA O O 0.556 -17.147 -28.795 1.00 . A A . 114 ALA O 1 1
14 55865 1 1 115 THR C C 2.767 -16.828 -26.686 1.00 . A A . 115 THR C 1 1
14 55866 1 1 115 THR CA C 3.223 -16.881 -28.146 1.00 . A A . 115 THR CA 1 1
14 55867 1 1 115 THR CB C 4.743 -16.594 -28.254 1.00 . A A . 115 THR CB 1 1
14 55868 1 1 115 THR CG2 C 5.107 -15.257 -27.626 1.00 . A A . 115 THR CG2 1 1
14 55869 1 1 115 THR H H 2.882 -15.142 -29.307 1.00 . A A . 115 THR H 1 1
14 55870 1 1 115 THR HA H 3.042 -17.876 -28.526 1.00 . A A . 115 THR HA 1 1
14 55871 1 1 115 THR HB H 5.010 -16.561 -29.300 1.00 . A A . 115 THR HB 1 1
14 55872 1 1 115 THR HG1 H 4.882 -18.298 -27.261 1.00 . A A . 115 THR HG1 1 1
14 55873 1 1 115 THR HG21 H 5.010 -15.327 -26.553 1.00 . A A . 115 THR HG21 1 1
14 55874 1 1 115 THR HG22 H 4.440 -14.492 -27.999 1.00 . A A . 115 THR HG22 1 1
14 55875 1 1 115 THR HG23 H 6.125 -15.003 -27.881 1.00 . A A . 115 THR HG23 1 1
14 55876 1 1 115 THR N N 2.450 -15.951 -28.959 1.00 . A A . 115 THR N 1 1
14 55877 1 1 115 THR O O 2.910 -17.799 -25.945 1.00 . A A . 115 THR O 1 1
14 55878 1 1 115 THR OG1 O 5.492 -17.638 -27.625 1.00 . A A . 115 THR OG1 1 1
14 55879 1 1 116 ILE C C 0.435 -16.344 -24.707 1.00 . A A . 116 ILE C 1 1
14 55880 1 1 116 ILE CA C 1.708 -15.527 -24.929 1.00 . A A . 116 ILE CA 1 1
14 55881 1 1 116 ILE CB C 1.457 -14.025 -24.599 1.00 . A A . 116 ILE CB 1 1
14 55882 1 1 116 ILE CD1 C 3.859 -13.200 -24.856 1.00 . A A . 116 ILE CD1 1 1
14 55883 1 1 116 ILE CG1 C 2.687 -13.403 -23.926 1.00 . A A . 116 ILE CG1 1 1
14 55884 1 1 116 ILE CG2 C 0.232 -13.841 -23.708 1.00 . A A . 116 ILE CG2 1 1
14 55885 1 1 116 ILE H H 2.086 -14.966 -26.929 1.00 . A A . 116 ILE H 1 1
14 55886 1 1 116 ILE HA H 2.475 -15.897 -24.263 1.00 . A A . 116 ILE HA 1 1
14 55887 1 1 116 ILE HB H 1.269 -13.508 -25.527 1.00 . A A . 116 ILE HB 1 1
14 55888 1 1 116 ILE HD11 H 3.546 -12.615 -25.709 1.00 . A A . 116 ILE HD11 1 1
14 55889 1 1 116 ILE HD12 H 4.222 -14.159 -25.191 1.00 . A A . 116 ILE HD12 1 1
14 55890 1 1 116 ILE HD13 H 4.647 -12.679 -24.333 1.00 . A A . 116 ILE HD13 1 1
14 55891 1 1 116 ILE HG12 H 2.418 -12.437 -23.526 1.00 . A A . 116 ILE HG12 1 1
14 55892 1 1 116 ILE HG13 H 3.011 -14.046 -23.117 1.00 . A A . 116 ILE HG13 1 1
14 55893 1 1 116 ILE HG21 H 0.097 -12.791 -23.492 1.00 . A A . 116 ILE HG21 1 1
14 55894 1 1 116 ILE HG22 H 0.376 -14.383 -22.786 1.00 . A A . 116 ILE HG22 1 1
14 55895 1 1 116 ILE HG23 H -0.641 -14.221 -24.217 1.00 . A A . 116 ILE HG23 1 1
14 55896 1 1 116 ILE N N 2.191 -15.698 -26.290 1.00 . A A . 116 ILE N 1 1
14 55897 1 1 116 ILE O O 0.284 -16.998 -23.675 1.00 . A A . 116 ILE O 1 1
14 55898 1 1 117 VAL C C -1.566 -18.519 -25.974 1.00 . A A . 117 VAL C 1 1
14 55899 1 1 117 VAL CA C -1.723 -17.046 -25.594 1.00 . A A . 117 VAL CA 1 1
14 55900 1 1 117 VAL CB C -2.813 -16.395 -26.471 1.00 . A A . 117 VAL CB 1 1
14 55901 1 1 117 VAL CG1 C -4.163 -17.057 -26.235 1.00 . A A . 117 VAL CG1 1 1
14 55902 1 1 117 VAL CG2 C -2.902 -14.898 -26.204 1.00 . A A . 117 VAL CG2 1 1
14 55903 1 1 117 VAL H H -0.261 -15.818 -26.509 1.00 . A A . 117 VAL H 1 1
14 55904 1 1 117 VAL HA H -2.049 -16.991 -24.565 1.00 . A A . 117 VAL HA 1 1
14 55905 1 1 117 VAL HB H -2.543 -16.537 -27.508 1.00 . A A . 117 VAL HB 1 1
14 55906 1 1 117 VAL HG11 H -4.918 -16.556 -26.822 1.00 . A A . 117 VAL HG11 1 1
14 55907 1 1 117 VAL HG12 H -4.417 -16.987 -25.187 1.00 . A A . 117 VAL HG12 1 1
14 55908 1 1 117 VAL HG13 H -4.109 -18.096 -26.526 1.00 . A A . 117 VAL HG13 1 1
14 55909 1 1 117 VAL HG21 H -1.950 -14.435 -26.426 1.00 . A A . 117 VAL HG21 1 1
14 55910 1 1 117 VAL HG22 H -3.150 -14.730 -25.167 1.00 . A A . 117 VAL HG22 1 1
14 55911 1 1 117 VAL HG23 H -3.667 -14.466 -26.833 1.00 . A A . 117 VAL HG23 1 1
14 55912 1 1 117 VAL N N -0.459 -16.326 -25.694 1.00 . A A . 117 VAL N 1 1
14 55913 1 1 117 VAL O O -2.286 -19.376 -25.455 1.00 . A A . 117 VAL O 1 1
14 55914 1 1 118 ALA C C -0.134 -21.086 -26.098 1.00 . A A . 118 ALA C 1 1
14 55915 1 1 118 ALA CA C -0.378 -20.189 -27.307 1.00 . A A . 118 ALA CA 1 1
14 55916 1 1 118 ALA CB C 0.806 -20.251 -28.262 1.00 . A A . 118 ALA CB 1 1
14 55917 1 1 118 ALA H H -0.094 -18.083 -27.266 1.00 . A A . 118 ALA H 1 1
14 55918 1 1 118 ALA HA H -1.256 -20.539 -27.831 1.00 . A A . 118 ALA HA 1 1
14 55919 1 1 118 ALA HB1 H 0.616 -19.610 -29.111 1.00 . A A . 118 ALA HB1 1 1
14 55920 1 1 118 ALA HB2 H 0.942 -21.268 -28.604 1.00 . A A . 118 ALA HB2 1 1
14 55921 1 1 118 ALA HB3 H 1.698 -19.918 -27.753 1.00 . A A . 118 ALA HB3 1 1
14 55922 1 1 118 ALA N N -0.626 -18.811 -26.875 1.00 . A A . 118 ALA N 1 1
14 55923 1 1 118 ALA O O -0.663 -22.195 -26.007 1.00 . A A . 118 ALA O 1 1
14 55924 1 1 119 ASP C C 0.211 -20.652 -22.807 1.00 . A A . 119 ASP C 1 1
14 55925 1 1 119 ASP CA C 0.974 -21.313 -23.945 1.00 . A A . 119 ASP CA 1 1
14 55926 1 1 119 ASP CB C 2.483 -21.314 -23.657 1.00 . A A . 119 ASP CB 1 1
14 55927 1 1 119 ASP CG C 3.255 -22.261 -24.558 1.00 . A A . 119 ASP CG 1 1
14 55928 1 1 119 ASP H H 1.094 -19.720 -25.325 1.00 . A A . 119 ASP H 1 1
14 55929 1 1 119 ASP HA H 0.629 -22.332 -24.057 1.00 . A A . 119 ASP HA 1 1
14 55930 1 1 119 ASP HB2 H 2.869 -20.318 -23.805 1.00 . A A . 119 ASP HB2 1 1
14 55931 1 1 119 ASP HB3 H 2.650 -21.609 -22.630 1.00 . A A . 119 ASP HB3 1 1
14 55932 1 1 119 ASP N N 0.678 -20.594 -25.174 1.00 . A A . 119 ASP N 1 1
14 55933 1 1 119 ASP O O 0.789 -20.234 -21.806 1.00 . A A . 119 ASP O 1 1
14 55934 1 1 119 ASP OD1 O 3.321 -22.005 -25.779 1.00 . A A . 119 ASP OD1 1 1
14 55935 1 1 119 ASP OD2 O 3.805 -23.266 -24.054 1.00 . A A . 119 ASP OD2 1 1
14 55936 1 1 120 LYS C C -3.378 -20.417 -22.097 1.00 . A A . 120 LYS C 1 1
14 55937 1 1 120 LYS CA C -1.952 -19.900 -21.995 1.00 . A A . 120 LYS CA 1 1
14 55938 1 1 120 LYS CB C -1.956 -18.381 -22.190 1.00 . A A . 120 LYS CB 1 1
14 55939 1 1 120 LYS CD C -1.397 -17.467 -19.911 1.00 . A A . 120 LYS CD 1 1
14 55940 1 1 120 LYS CE C -0.141 -16.778 -20.428 1.00 . A A . 120 LYS CE 1 1
14 55941 1 1 120 LYS CG C -2.460 -17.596 -20.991 1.00 . A A . 120 LYS CG 1 1
14 55942 1 1 120 LYS H H -1.499 -20.875 -23.813 1.00 . A A . 120 LYS H 1 1
14 55943 1 1 120 LYS HA H -1.558 -20.132 -21.016 1.00 . A A . 120 LYS HA 1 1
14 55944 1 1 120 LYS HB2 H -0.950 -18.056 -22.409 1.00 . A A . 120 LYS HB2 1 1
14 55945 1 1 120 LYS HB3 H -2.588 -18.147 -23.033 1.00 . A A . 120 LYS HB3 1 1
14 55946 1 1 120 LYS HD2 H -1.800 -16.886 -19.095 1.00 . A A . 120 LYS HD2 1 1
14 55947 1 1 120 LYS HD3 H -1.137 -18.454 -19.558 1.00 . A A . 120 LYS HD3 1 1
14 55948 1 1 120 LYS HE2 H -0.374 -16.289 -21.362 1.00 . A A . 120 LYS HE2 1 1
14 55949 1 1 120 LYS HE3 H 0.172 -16.039 -19.704 1.00 . A A . 120 LYS HE3 1 1
14 55950 1 1 120 LYS HG2 H -2.747 -16.606 -21.315 1.00 . A A . 120 LYS HG2 1 1
14 55951 1 1 120 LYS HG3 H -3.321 -18.104 -20.578 1.00 . A A . 120 LYS HG3 1 1
14 55952 1 1 120 LYS HZ1 H 1.875 -17.234 -20.745 1.00 . A A . 120 LYS HZ1 1 1
14 55953 1 1 120 LYS HZ2 H 0.808 -18.294 -21.518 1.00 . A A . 120 LYS HZ2 1 1
14 55954 1 1 120 LYS HZ3 H 1.042 -18.400 -19.841 1.00 . A A . 120 LYS HZ3 1 1
14 55955 1 1 120 LYS N N -1.097 -20.528 -22.988 1.00 . A A . 120 LYS N 1 1
14 55956 1 1 120 LYS NZ N 0.973 -17.740 -20.652 1.00 . A A . 120 LYS NZ 1 1
14 55957 1 1 120 LYS O O -4.014 -20.707 -21.088 1.00 . A A . 120 LYS O 1 1
14 55958 1 1 121 CYS C C -5.286 -22.208 -24.450 1.00 . A A . 121 CYS C 1 1
14 55959 1 1 121 CYS CA C -5.240 -20.985 -23.535 1.00 . A A . 121 CYS CA 1 1
14 55960 1 1 121 CYS CB C -6.067 -19.847 -24.129 1.00 . A A . 121 CYS CB 1 1
14 55961 1 1 121 CYS H H -3.327 -20.277 -24.094 1.00 . A A . 121 CYS H 1 1
14 55962 1 1 121 CYS HA H -5.655 -21.251 -22.576 1.00 . A A . 121 CYS HA 1 1
14 55963 1 1 121 CYS HB2 H -5.711 -19.633 -25.126 1.00 . A A . 121 CYS HB2 1 1
14 55964 1 1 121 CYS HB3 H -7.100 -20.152 -24.179 1.00 . A A . 121 CYS HB3 1 1
14 55965 1 1 121 CYS HG H -7.064 -18.276 -22.387 1.00 . A A . 121 CYS HG 1 1
14 55966 1 1 121 CYS N N -3.879 -20.525 -23.318 1.00 . A A . 121 CYS N 1 1
14 55967 1 1 121 CYS O O -4.709 -22.208 -25.536 1.00 . A A . 121 CYS O 1 1
14 55968 1 1 121 CYS SG S -5.996 -18.311 -23.176 1.00 . A A . 121 CYS SG 1 1
14 55969 1 1 122 VAL C C -7.561 -24.943 -24.801 1.00 . A A . 122 VAL C 1 1
14 55970 1 1 122 VAL CA C -6.108 -24.482 -24.774 1.00 . A A . 122 VAL CA 1 1
14 55971 1 1 122 VAL CB C -5.229 -25.619 -24.204 1.00 . A A . 122 VAL CB 1 1
14 55972 1 1 122 VAL CG1 C -3.751 -25.306 -24.389 1.00 . A A . 122 VAL CG1 1 1
14 55973 1 1 122 VAL CG2 C -5.544 -25.864 -22.736 1.00 . A A . 122 VAL CG2 1 1
14 55974 1 1 122 VAL H H -6.407 -23.194 -23.123 1.00 . A A . 122 VAL H 1 1
14 55975 1 1 122 VAL HA H -5.786 -24.275 -25.786 1.00 . A A . 122 VAL HA 1 1
14 55976 1 1 122 VAL HB H -5.450 -26.524 -24.751 1.00 . A A . 122 VAL HB 1 1
14 55977 1 1 122 VAL HG11 H -3.159 -26.104 -23.964 1.00 . A A . 122 VAL HG11 1 1
14 55978 1 1 122 VAL HG12 H -3.516 -24.375 -23.891 1.00 . A A . 122 VAL HG12 1 1
14 55979 1 1 122 VAL HG13 H -3.531 -25.217 -25.444 1.00 . A A . 122 VAL HG13 1 1
14 55980 1 1 122 VAL HG21 H -5.282 -24.988 -22.160 1.00 . A A . 122 VAL HG21 1 1
14 55981 1 1 122 VAL HG22 H -4.976 -26.710 -22.383 1.00 . A A . 122 VAL HG22 1 1
14 55982 1 1 122 VAL HG23 H -6.600 -26.066 -22.622 1.00 . A A . 122 VAL HG23 1 1
14 55983 1 1 122 VAL N N -5.976 -23.251 -24.000 1.00 . A A . 122 VAL N 1 1
14 55984 1 1 122 VAL O O -8.407 -24.382 -24.101 1.00 . A A . 122 VAL O 1 1
14 55985 1 1 123 ASN C C -9.205 -27.994 -25.980 1.00 . A A . 123 ASN C 1 1
14 55986 1 1 123 ASN CA C -9.211 -26.486 -25.701 1.00 . A A . 123 ASN CA 1 1
14 55987 1 1 123 ASN CB C -10.051 -25.721 -26.744 1.00 . A A . 123 ASN CB 1 1
14 55988 1 1 123 ASN CG C -11.274 -26.501 -27.206 1.00 . A A . 123 ASN CG 1 1
14 55989 1 1 123 ASN H H -7.138 -26.367 -26.136 1.00 . A A . 123 ASN H 1 1
14 55990 1 1 123 ASN HA H -9.665 -26.336 -24.732 1.00 . A A . 123 ASN HA 1 1
14 55991 1 1 123 ASN HB2 H -10.390 -24.794 -26.307 1.00 . A A . 123 ASN HB2 1 1
14 55992 1 1 123 ASN HB3 H -9.441 -25.499 -27.605 1.00 . A A . 123 ASN HB3 1 1
14 55993 1 1 123 ASN HD21 H -12.327 -25.816 -25.666 1.00 . A A . 123 ASN HD21 1 1
14 55994 1 1 123 ASN HD22 H -13.166 -26.886 -26.732 1.00 . A A . 123 ASN HD22 1 1
14 55995 1 1 123 ASN N N -7.852 -25.955 -25.606 1.00 . A A . 123 ASN N 1 1
14 55996 1 1 123 ASN ND2 N -12.364 -26.389 -26.461 1.00 . A A . 123 ASN ND2 1 1
14 55997 1 1 123 ASN O O -9.754 -28.757 -25.189 1.00 . A A . 123 ASN O 1 1
14 55998 1 1 123 ASN OD1 O -11.243 -27.192 -28.228 1.00 . A A . 123 ASN OD1 1 1
14 55999 1 1 124 PRO C C -7.362 -30.590 -26.715 1.00 . A A . 124 PRO C 1 1
14 56000 1 1 124 PRO CA C -8.541 -29.893 -27.386 1.00 . A A . 124 PRO CA 1 1
14 56001 1 1 124 PRO CB C -8.386 -29.931 -28.916 1.00 . A A . 124 PRO CB 1 1
14 56002 1 1 124 PRO CD C -7.873 -27.714 -28.116 1.00 . A A . 124 PRO CD 1 1
14 56003 1 1 124 PRO CG C -8.174 -28.511 -29.355 1.00 . A A . 124 PRO CG 1 1
14 56004 1 1 124 PRO HA H -9.459 -30.384 -27.100 1.00 . A A . 124 PRO HA 1 1
14 56005 1 1 124 PRO HB2 H -7.538 -30.548 -29.174 1.00 . A A . 124 PRO HB2 1 1
14 56006 1 1 124 PRO HB3 H -9.280 -30.347 -29.355 1.00 . A A . 124 PRO HB3 1 1
14 56007 1 1 124 PRO HD2 H -6.807 -27.696 -27.929 1.00 . A A . 124 PRO HD2 1 1
14 56008 1 1 124 PRO HD3 H -8.260 -26.716 -28.204 1.00 . A A . 124 PRO HD3 1 1
14 56009 1 1 124 PRO HG2 H -7.341 -28.462 -30.042 1.00 . A A . 124 PRO HG2 1 1
14 56010 1 1 124 PRO HG3 H -9.069 -28.141 -29.830 1.00 . A A . 124 PRO HG3 1 1
14 56011 1 1 124 PRO N N -8.578 -28.473 -27.079 1.00 . A A . 124 PRO N 1 1
14 56012 1 1 124 PRO O O -6.239 -30.081 -26.731 1.00 . A A . 124 PRO O 1 1
14 56013 1 1 125 GLU C C -5.842 -33.432 -26.460 1.00 . A A . 125 GLU C 1 1
14 56014 1 1 125 GLU CA C -6.566 -32.524 -25.469 1.00 . A A . 125 GLU CA 1 1
14 56015 1 1 125 GLU CB C -7.149 -33.338 -24.306 1.00 . A A . 125 GLU CB 1 1
14 56016 1 1 125 GLU CD C -8.942 -34.911 -23.477 1.00 . A A . 125 GLU CD 1 1
14 56017 1 1 125 GLU CG C -8.384 -34.153 -24.665 1.00 . A A . 125 GLU CG 1 1
14 56018 1 1 125 GLU H H -8.523 -32.123 -26.171 1.00 . A A . 125 GLU H 1 1
14 56019 1 1 125 GLU HA H -5.854 -31.817 -25.075 1.00 . A A . 125 GLU HA 1 1
14 56020 1 1 125 GLU HB2 H -6.392 -34.022 -23.948 1.00 . A A . 125 GLU HB2 1 1
14 56021 1 1 125 GLU HB3 H -7.412 -32.660 -23.508 1.00 . A A . 125 GLU HB3 1 1
14 56022 1 1 125 GLU HG2 H -9.147 -33.484 -25.034 1.00 . A A . 125 GLU HG2 1 1
14 56023 1 1 125 GLU HG3 H -8.123 -34.863 -25.437 1.00 . A A . 125 GLU HG3 1 1
14 56024 1 1 125 GLU N N -7.612 -31.760 -26.141 1.00 . A A . 125 GLU N 1 1
14 56025 1 1 125 GLU O O -5.189 -34.404 -26.078 1.00 . A A . 125 GLU O 1 1
14 56026 1 1 125 GLU OE1 O -8.286 -35.864 -23.015 1.00 . A A . 125 GLU OE1 1 1
14 56027 1 1 125 GLU OE2 O -10.042 -34.553 -22.997 1.00 . A A . 125 GLU OE2 1 1
14 56028 1 1 126 THR C C -4.145 -33.089 -29.396 1.00 . A A . 126 THR C 1 1
14 56029 1 1 126 THR CA C -5.321 -33.862 -28.789 1.00 . A A . 126 THR CA 1 1
14 56030 1 1 126 THR CB C -6.328 -34.272 -29.895 1.00 . A A . 126 THR CB 1 1
14 56031 1 1 126 THR CG2 C -7.321 -33.158 -30.200 1.00 . A A . 126 THR CG2 1 1
14 56032 1 1 126 THR H H -6.484 -32.308 -27.971 1.00 . A A . 126 THR H 1 1
14 56033 1 1 126 THR HA H -4.936 -34.768 -28.341 1.00 . A A . 126 THR HA 1 1
14 56034 1 1 126 THR HB H -6.884 -35.132 -29.546 1.00 . A A . 126 THR HB 1 1
14 56035 1 1 126 THR HG1 H -6.247 -34.620 -31.834 1.00 . A A . 126 THR HG1 1 1
14 56036 1 1 126 THR HG21 H -8.047 -33.510 -30.918 1.00 . A A . 126 THR HG21 1 1
14 56037 1 1 126 THR HG22 H -6.797 -32.310 -30.610 1.00 . A A . 126 THR HG22 1 1
14 56038 1 1 126 THR HG23 H -7.826 -32.863 -29.292 1.00 . A A . 126 THR HG23 1 1
14 56039 1 1 126 THR N N -5.959 -33.096 -27.736 1.00 . A A . 126 THR N 1 1
14 56040 1 1 126 THR O O -3.000 -33.536 -29.318 1.00 . A A . 126 THR O 1 1
14 56041 1 1 126 THR OG1 O -5.632 -34.630 -31.093 1.00 . A A . 126 THR OG1 1 1
14 56042 1 1 127 LYS C C -3.796 -29.671 -30.756 1.00 . A A . 127 LYS C 1 1
14 56043 1 1 127 LYS CA C -3.363 -31.124 -30.589 1.00 . A A . 127 LYS CA 1 1
14 56044 1 1 127 LYS CB C -2.973 -31.715 -31.947 1.00 . A A . 127 LYS CB 1 1
14 56045 1 1 127 LYS CD C -0.880 -32.591 -33.030 1.00 . A A . 127 LYS CD 1 1
14 56046 1 1 127 LYS CE C -0.571 -33.692 -32.023 1.00 . A A . 127 LYS CE 1 1
14 56047 1 1 127 LYS CG C -1.547 -31.396 -32.368 1.00 . A A . 127 LYS CG 1 1
14 56048 1 1 127 LYS H H -5.338 -31.594 -30.002 1.00 . A A . 127 LYS H 1 1
14 56049 1 1 127 LYS HA H -2.506 -31.153 -29.935 1.00 . A A . 127 LYS HA 1 1
14 56050 1 1 127 LYS HB2 H -3.080 -32.790 -31.907 1.00 . A A . 127 LYS HB2 1 1
14 56051 1 1 127 LYS HB3 H -3.641 -31.326 -32.702 1.00 . A A . 127 LYS HB3 1 1
14 56052 1 1 127 LYS HD2 H -1.541 -32.985 -33.789 1.00 . A A . 127 LYS HD2 1 1
14 56053 1 1 127 LYS HD3 H 0.042 -32.264 -33.489 1.00 . A A . 127 LYS HD3 1 1
14 56054 1 1 127 LYS HE2 H 0.151 -33.317 -31.313 1.00 . A A . 127 LYS HE2 1 1
14 56055 1 1 127 LYS HE3 H -1.480 -33.957 -31.502 1.00 . A A . 127 LYS HE3 1 1
14 56056 1 1 127 LYS HG2 H -1.565 -30.574 -33.067 1.00 . A A . 127 LYS HG2 1 1
14 56057 1 1 127 LYS HG3 H -0.978 -31.115 -31.493 1.00 . A A . 127 LYS HG3 1 1
14 56058 1 1 127 LYS HZ1 H 0.201 -35.625 -31.954 1.00 . A A . 127 LYS HZ1 1 1
14 56059 1 1 127 LYS HZ2 H 0.854 -34.673 -33.184 1.00 . A A . 127 LYS HZ2 1 1
14 56060 1 1 127 LYS HZ3 H -0.709 -35.302 -33.342 1.00 . A A . 127 LYS HZ3 1 1
14 56061 1 1 127 LYS N N -4.416 -31.922 -29.978 1.00 . A A . 127 LYS N 1 1
14 56062 1 1 127 LYS NZ N -0.018 -34.907 -32.672 1.00 . A A . 127 LYS NZ 1 1
14 56063 1 1 127 LYS O O -4.824 -29.378 -31.375 1.00 . A A . 127 LYS O 1 1
14 56064 1 1 128 ARG C C -2.105 -26.526 -29.708 1.00 . A A . 128 ARG C 1 1
14 56065 1 1 128 ARG CA C -3.281 -27.336 -30.270 1.00 . A A . 128 ARG CA 1 1
14 56066 1 1 128 ARG CB C -4.591 -26.965 -29.558 1.00 . A A . 128 ARG CB 1 1
14 56067 1 1 128 ARG CD C -5.340 -25.468 -31.445 1.00 . A A . 128 ARG CD 1 1
14 56068 1 1 128 ARG CG C -5.129 -25.594 -29.941 1.00 . A A . 128 ARG CG 1 1
14 56069 1 1 128 ARG CZ C -7.181 -26.502 -32.742 1.00 . A A . 128 ARG CZ 1 1
14 56070 1 1 128 ARG H H -2.220 -29.071 -29.690 1.00 . A A . 128 ARG H 1 1
14 56071 1 1 128 ARG HA H -3.380 -27.097 -31.320 1.00 . A A . 128 ARG HA 1 1
14 56072 1 1 128 ARG HB2 H -5.340 -27.702 -29.802 1.00 . A A . 128 ARG HB2 1 1
14 56073 1 1 128 ARG HB3 H -4.426 -26.976 -28.495 1.00 . A A . 128 ARG HB3 1 1
14 56074 1 1 128 ARG HD2 H -5.896 -24.564 -31.641 1.00 . A A . 128 ARG HD2 1 1
14 56075 1 1 128 ARG HD3 H -4.376 -25.404 -31.927 1.00 . A A . 128 ARG HD3 1 1
14 56076 1 1 128 ARG HE H -5.710 -27.510 -31.823 1.00 . A A . 128 ARG HE 1 1
14 56077 1 1 128 ARG HG2 H -6.073 -25.438 -29.442 1.00 . A A . 128 ARG HG2 1 1
14 56078 1 1 128 ARG HG3 H -4.422 -24.843 -29.621 1.00 . A A . 128 ARG HG3 1 1
14 56079 1 1 128 ARG HH11 H -7.281 -24.480 -32.636 1.00 . A A . 128 ARG HH11 1 1
14 56080 1 1 128 ARG HH12 H -8.543 -25.235 -33.551 1.00 . A A . 128 ARG HH12 1 1
14 56081 1 1 128 ARG HH21 H -7.381 -28.501 -33.028 1.00 . A A . 128 ARG HH21 1 1
14 56082 1 1 128 ARG HH22 H -8.583 -27.516 -33.799 1.00 . A A . 128 ARG HH22 1 1
14 56083 1 1 128 ARG N N -3.011 -28.767 -30.185 1.00 . A A . 128 ARG N 1 1
14 56084 1 1 128 ARG NE N -6.074 -26.609 -32.002 1.00 . A A . 128 ARG NE 1 1
14 56085 1 1 128 ARG NH1 N -7.708 -25.308 -32.998 1.00 . A A . 128 ARG NH1 1 1
14 56086 1 1 128 ARG NH2 N -7.764 -27.593 -33.225 1.00 . A A . 128 ARG NH2 1 1
14 56087 1 1 128 ARG O O -1.558 -25.680 -30.417 1.00 . A A . 128 ARG O 1 1
14 56088 1 1 129 PRO C C 0.788 -26.555 -28.365 1.00 . A A . 129 PRO C 1 1
14 56089 1 1 129 PRO CA C -0.554 -26.031 -27.856 1.00 . A A . 129 PRO CA 1 1
14 56090 1 1 129 PRO CB C -0.704 -26.292 -26.358 1.00 . A A . 129 PRO CB 1 1
14 56091 1 1 129 PRO CD C -2.243 -27.745 -27.479 1.00 . A A . 129 PRO CD 1 1
14 56092 1 1 129 PRO CG C -1.340 -27.637 -26.278 1.00 . A A . 129 PRO CG 1 1
14 56093 1 1 129 PRO HA H -0.628 -24.972 -28.055 1.00 . A A . 129 PRO HA 1 1
14 56094 1 1 129 PRO HB2 H 0.269 -26.286 -25.887 1.00 . A A . 129 PRO HB2 1 1
14 56095 1 1 129 PRO HB3 H -1.330 -25.533 -25.915 1.00 . A A . 129 PRO HB3 1 1
14 56096 1 1 129 PRO HD2 H -2.212 -28.746 -27.883 1.00 . A A . 129 PRO HD2 1 1
14 56097 1 1 129 PRO HD3 H -3.251 -27.478 -27.206 1.00 . A A . 129 PRO HD3 1 1
14 56098 1 1 129 PRO HG2 H -0.581 -28.405 -26.313 1.00 . A A . 129 PRO HG2 1 1
14 56099 1 1 129 PRO HG3 H -1.916 -27.718 -25.369 1.00 . A A . 129 PRO HG3 1 1
14 56100 1 1 129 PRO N N -1.680 -26.765 -28.442 1.00 . A A . 129 PRO N 1 1
14 56101 1 1 129 PRO O O 1.486 -27.298 -27.672 1.00 . A A . 129 PRO O 1 1
14 56102 1 1 130 TYR C C 2.782 -25.662 -31.315 1.00 . A A . 130 TYR C 1 1
14 56103 1 1 130 TYR CA C 2.377 -26.615 -30.196 1.00 . A A . 130 TYR CA 1 1
14 56104 1 1 130 TYR CB C 2.227 -28.039 -30.748 1.00 . A A . 130 TYR CB 1 1
14 56105 1 1 130 TYR CD1 C 4.197 -29.469 -30.080 1.00 . A A . 130 TYR CD1 1 1
14 56106 1 1 130 TYR CD2 C 4.122 -28.632 -32.311 1.00 . A A . 130 TYR CD2 1 1
14 56107 1 1 130 TYR CE1 C 5.395 -30.099 -30.352 1.00 . A A . 130 TYR CE1 1 1
14 56108 1 1 130 TYR CE2 C 5.320 -29.259 -32.590 1.00 . A A . 130 TYR CE2 1 1
14 56109 1 1 130 TYR CG C 3.542 -28.725 -31.053 1.00 . A A . 130 TYR CG 1 1
14 56110 1 1 130 TYR CZ C 5.952 -29.990 -31.608 1.00 . A A . 130 TYR CZ 1 1
14 56111 1 1 130 TYR H H 0.530 -25.590 -30.093 1.00 . A A . 130 TYR H 1 1
14 56112 1 1 130 TYR HA H 3.142 -26.608 -29.436 1.00 . A A . 130 TYR HA 1 1
14 56113 1 1 130 TYR HB2 H 1.699 -28.643 -30.025 1.00 . A A . 130 TYR HB2 1 1
14 56114 1 1 130 TYR HB3 H 1.653 -28.002 -31.663 1.00 . A A . 130 TYR HB3 1 1
14 56115 1 1 130 TYR HD1 H 3.757 -29.552 -29.097 1.00 . A A . 130 TYR HD1 1 1
14 56116 1 1 130 TYR HD2 H 3.625 -28.058 -33.079 1.00 . A A . 130 TYR HD2 1 1
14 56117 1 1 130 TYR HE1 H 5.890 -30.672 -29.585 1.00 . A A . 130 TYR HE1 1 1
14 56118 1 1 130 TYR HE2 H 5.756 -29.174 -33.575 1.00 . A A . 130 TYR HE2 1 1
14 56119 1 1 130 TYR HH H 7.868 -29.988 -31.751 1.00 . A A . 130 TYR HH 1 1
14 56120 1 1 130 TYR N N 1.131 -26.180 -29.588 1.00 . A A . 130 TYR N 1 1
14 56121 1 1 130 TYR O O 3.870 -25.088 -31.299 1.00 . A A . 130 TYR O 1 1
14 56122 1 1 130 TYR OH O 7.146 -30.615 -31.885 1.00 . A A . 130 TYR OH 1 1
14 56123 1 1 131 THR C C 1.643 -23.221 -33.163 1.00 . A A . 131 THR C 1 1
14 56124 1 1 131 THR CA C 2.159 -24.633 -33.419 1.00 . A A . 131 THR CA 1 1
14 56125 1 1 131 THR CB C 1.502 -25.185 -34.696 1.00 . A A . 131 THR CB 1 1
14 56126 1 1 131 THR CG2 C 2.156 -24.602 -35.943 1.00 . A A . 131 THR CG2 1 1
14 56127 1 1 131 THR H H 1.048 -25.986 -32.245 1.00 . A A . 131 THR H 1 1
14 56128 1 1 131 THR HA H 3.227 -24.598 -33.574 1.00 . A A . 131 THR HA 1 1
14 56129 1 1 131 THR HB H 0.457 -24.911 -34.691 1.00 . A A . 131 THR HB 1 1
14 56130 1 1 131 THR HG1 H 2.487 -26.863 -35.032 1.00 . A A . 131 THR HG1 1 1
14 56131 1 1 131 THR HG21 H 2.028 -23.530 -35.948 1.00 . A A . 131 THR HG21 1 1
14 56132 1 1 131 THR HG22 H 1.697 -25.025 -36.823 1.00 . A A . 131 THR HG22 1 1
14 56133 1 1 131 THR HG23 H 3.210 -24.837 -35.939 1.00 . A A . 131 THR HG23 1 1
14 56134 1 1 131 THR N N 1.897 -25.502 -32.286 1.00 . A A . 131 THR N 1 1
14 56135 1 1 131 THR O O 0.436 -22.981 -33.176 1.00 . A A . 131 THR O 1 1
14 56136 1 1 131 THR OG1 O 1.610 -26.611 -34.718 1.00 . A A . 131 THR OG1 1 1
14 56137 1 1 132 VAL C C 1.597 -20.263 -33.952 1.00 . A A . 132 VAL C 1 1
14 56138 1 1 132 VAL CA C 2.212 -20.892 -32.702 1.00 . A A . 132 VAL CA 1 1
14 56139 1 1 132 VAL CB C 3.441 -20.065 -32.267 1.00 . A A . 132 VAL CB 1 1
14 56140 1 1 132 VAL CG1 C 3.017 -18.734 -31.659 1.00 . A A . 132 VAL CG1 1 1
14 56141 1 1 132 VAL CG2 C 4.287 -20.853 -31.282 1.00 . A A . 132 VAL CG2 1 1
14 56142 1 1 132 VAL H H 3.514 -22.547 -32.949 1.00 . A A . 132 VAL H 1 1
14 56143 1 1 132 VAL HA H 1.485 -20.868 -31.904 1.00 . A A . 132 VAL HA 1 1
14 56144 1 1 132 VAL HB H 4.040 -19.860 -33.141 1.00 . A A . 132 VAL HB 1 1
14 56145 1 1 132 VAL HG11 H 3.892 -18.165 -31.387 1.00 . A A . 132 VAL HG11 1 1
14 56146 1 1 132 VAL HG12 H 2.421 -18.917 -30.777 1.00 . A A . 132 VAL HG12 1 1
14 56147 1 1 132 VAL HG13 H 2.434 -18.179 -32.378 1.00 . A A . 132 VAL HG13 1 1
14 56148 1 1 132 VAL HG21 H 4.573 -21.795 -31.727 1.00 . A A . 132 VAL HG21 1 1
14 56149 1 1 132 VAL HG22 H 3.716 -21.035 -30.384 1.00 . A A . 132 VAL HG22 1 1
14 56150 1 1 132 VAL HG23 H 5.173 -20.288 -31.037 1.00 . A A . 132 VAL HG23 1 1
14 56151 1 1 132 VAL N N 2.565 -22.288 -32.950 1.00 . A A . 132 VAL N 1 1
14 56152 1 1 132 VAL O O 0.955 -19.219 -33.893 1.00 . A A . 132 VAL O 1 1
14 56153 1 1 133 ILE C C -0.252 -20.610 -36.405 1.00 . A A . 133 ILE C 1 1
14 56154 1 1 133 ILE CA C 1.262 -20.429 -36.352 1.00 . A A . 133 ILE CA 1 1
14 56155 1 1 133 ILE CB C 1.912 -21.157 -37.550 1.00 . A A . 133 ILE CB 1 1
14 56156 1 1 133 ILE CD1 C 4.094 -19.841 -37.329 1.00 . A A . 133 ILE CD1 1 1
14 56157 1 1 133 ILE CG1 C 3.435 -21.205 -37.378 1.00 . A A . 133 ILE CG1 1 1
14 56158 1 1 133 ILE CG2 C 1.545 -20.477 -38.866 1.00 . A A . 133 ILE CG2 1 1
14 56159 1 1 133 ILE H H 2.321 -21.742 -35.075 1.00 . A A . 133 ILE H 1 1
14 56160 1 1 133 ILE HA H 1.490 -19.376 -36.428 1.00 . A A . 133 ILE HA 1 1
14 56161 1 1 133 ILE HB H 1.529 -22.166 -37.578 1.00 . A A . 133 ILE HB 1 1
14 56162 1 1 133 ILE HD11 H 3.854 -19.295 -38.228 1.00 . A A . 133 ILE HD11 1 1
14 56163 1 1 133 ILE HD12 H 5.165 -19.962 -37.255 1.00 . A A . 133 ILE HD12 1 1
14 56164 1 1 133 ILE HD13 H 3.733 -19.296 -36.469 1.00 . A A . 133 ILE HD13 1 1
14 56165 1 1 133 ILE HG12 H 3.669 -21.717 -36.456 1.00 . A A . 133 ILE HG12 1 1
14 56166 1 1 133 ILE HG13 H 3.864 -21.751 -38.203 1.00 . A A . 133 ILE HG13 1 1
14 56167 1 1 133 ILE HG21 H 0.471 -20.477 -38.984 1.00 . A A . 133 ILE HG21 1 1
14 56168 1 1 133 ILE HG22 H 1.998 -21.014 -39.687 1.00 . A A . 133 ILE HG22 1 1
14 56169 1 1 133 ILE HG23 H 1.907 -19.459 -38.860 1.00 . A A . 133 ILE HG23 1 1
14 56170 1 1 133 ILE N N 1.796 -20.916 -35.087 1.00 . A A . 133 ILE N 1 1
14 56171 1 1 133 ILE O O -0.959 -19.834 -37.044 1.00 . A A . 133 ILE O 1 1
14 56172 1 1 134 LEU C C -2.959 -20.732 -35.101 1.00 . A A . 134 LEU C 1 1
14 56173 1 1 134 LEU CA C -2.178 -21.912 -35.673 1.00 . A A . 134 LEU CA 1 1
14 56174 1 1 134 LEU CB C -2.454 -23.176 -34.852 1.00 . A A . 134 LEU CB 1 1
14 56175 1 1 134 LEU CD1 C -1.799 -24.773 -36.677 1.00 . A A . 134 LEU CD1 1 1
14 56176 1 1 134 LEU CD2 C -3.161 -25.578 -34.737 1.00 . A A . 134 LEU CD2 1 1
14 56177 1 1 134 LEU CG C -2.872 -24.405 -35.663 1.00 . A A . 134 LEU CG 1 1
14 56178 1 1 134 LEU H H -0.139 -22.178 -35.171 1.00 . A A . 134 LEU H 1 1
14 56179 1 1 134 LEU HA H -2.499 -22.077 -36.692 1.00 . A A . 134 LEU HA 1 1
14 56180 1 1 134 LEU HB2 H -1.559 -23.424 -34.299 1.00 . A A . 134 LEU HB2 1 1
14 56181 1 1 134 LEU HB3 H -3.241 -22.954 -34.147 1.00 . A A . 134 LEU HB3 1 1
14 56182 1 1 134 LEU HD11 H -2.119 -25.633 -37.246 1.00 . A A . 134 LEU HD11 1 1
14 56183 1 1 134 LEU HD12 H -0.879 -25.002 -36.163 1.00 . A A . 134 LEU HD12 1 1
14 56184 1 1 134 LEU HD13 H -1.638 -23.940 -37.346 1.00 . A A . 134 LEU HD13 1 1
14 56185 1 1 134 LEU HD21 H -4.071 -25.384 -34.187 1.00 . A A . 134 LEU HD21 1 1
14 56186 1 1 134 LEU HD22 H -2.343 -25.701 -34.042 1.00 . A A . 134 LEU HD22 1 1
14 56187 1 1 134 LEU HD23 H -3.279 -26.479 -35.321 1.00 . A A . 134 LEU HD23 1 1
14 56188 1 1 134 LEU HG H -3.776 -24.178 -36.205 1.00 . A A . 134 LEU HG 1 1
14 56189 1 1 134 LEU N N -0.748 -21.622 -35.699 1.00 . A A . 134 LEU N 1 1
14 56190 1 1 134 LEU O O -3.959 -20.302 -35.677 1.00 . A A . 134 LEU O 1 1
14 56191 1 1 135 ILE C C -2.913 -17.799 -34.176 1.00 . A A . 135 ILE C 1 1
14 56192 1 1 135 ILE CA C -3.158 -19.065 -33.350 1.00 . A A . 135 ILE CA 1 1
14 56193 1 1 135 ILE CB C -2.700 -18.860 -31.884 1.00 . A A . 135 ILE CB 1 1
14 56194 1 1 135 ILE CD1 C -2.975 -17.363 -29.837 1.00 . A A . 135 ILE CD1 1 1
14 56195 1 1 135 ILE CG1 C -3.313 -17.586 -31.296 1.00 . A A . 135 ILE CG1 1 1
14 56196 1 1 135 ILE CG2 C -1.183 -18.818 -31.786 1.00 . A A . 135 ILE CG2 1 1
14 56197 1 1 135 ILE H H -1.692 -20.580 -33.557 1.00 . A A . 135 ILE H 1 1
14 56198 1 1 135 ILE HA H -4.219 -19.273 -33.348 1.00 . A A . 135 ILE HA 1 1
14 56199 1 1 135 ILE HB H -3.042 -19.708 -31.309 1.00 . A A . 135 ILE HB 1 1
14 56200 1 1 135 ILE HD11 H -3.450 -18.126 -29.234 1.00 . A A . 135 ILE HD11 1 1
14 56201 1 1 135 ILE HD12 H -3.329 -16.388 -29.531 1.00 . A A . 135 ILE HD12 1 1
14 56202 1 1 135 ILE HD13 H -1.905 -17.414 -29.707 1.00 . A A . 135 ILE HD13 1 1
14 56203 1 1 135 ILE HG12 H -2.952 -16.736 -31.851 1.00 . A A . 135 ILE HG12 1 1
14 56204 1 1 135 ILE HG13 H -4.389 -17.636 -31.384 1.00 . A A . 135 ILE HG13 1 1
14 56205 1 1 135 ILE HG21 H -0.776 -19.771 -32.093 1.00 . A A . 135 ILE HG21 1 1
14 56206 1 1 135 ILE HG22 H -0.891 -18.612 -30.768 1.00 . A A . 135 ILE HG22 1 1
14 56207 1 1 135 ILE HG23 H -0.803 -18.041 -32.434 1.00 . A A . 135 ILE HG23 1 1
14 56208 1 1 135 ILE N N -2.494 -20.202 -33.973 1.00 . A A . 135 ILE N 1 1
14 56209 1 1 135 ILE O O -3.746 -16.889 -34.203 1.00 . A A . 135 ILE O 1 1
14 56210 1 1 136 GLU C C -2.454 -16.497 -36.841 1.00 . A A . 136 GLU C 1 1
14 56211 1 1 136 GLU CA C -1.426 -16.639 -35.725 1.00 . A A . 136 GLU CA 1 1
14 56212 1 1 136 GLU CB C -0.022 -16.826 -36.321 1.00 . A A . 136 GLU CB 1 1
14 56213 1 1 136 GLU CD C 0.462 -16.309 -38.753 1.00 . A A . 136 GLU CD 1 1
14 56214 1 1 136 GLU CG C 0.366 -15.762 -37.341 1.00 . A A . 136 GLU CG 1 1
14 56215 1 1 136 GLU H H -1.162 -18.525 -34.813 1.00 . A A . 136 GLU H 1 1
14 56216 1 1 136 GLU HA H -1.440 -15.746 -35.119 1.00 . A A . 136 GLU HA 1 1
14 56217 1 1 136 GLU HB2 H 0.703 -16.803 -35.520 1.00 . A A . 136 GLU HB2 1 1
14 56218 1 1 136 GLU HB3 H 0.024 -17.791 -36.806 1.00 . A A . 136 GLU HB3 1 1
14 56219 1 1 136 GLU HG2 H -0.379 -14.981 -37.325 1.00 . A A . 136 GLU HG2 1 1
14 56220 1 1 136 GLU HG3 H 1.326 -15.348 -37.066 1.00 . A A . 136 GLU HG3 1 1
14 56221 1 1 136 GLU N N -1.777 -17.769 -34.875 1.00 . A A . 136 GLU N 1 1
14 56222 1 1 136 GLU O O -2.920 -15.401 -37.126 1.00 . A A . 136 GLU O 1 1
14 56223 1 1 136 GLU OE1 O 1.448 -17.012 -39.056 1.00 . A A . 136 GLU OE1 1 1
14 56224 1 1 136 GLU OE2 O -0.441 -16.029 -39.573 1.00 . A A . 136 GLU OE2 1 1
14 56225 1 1 137 ARG C C -5.159 -17.149 -38.042 1.00 . A A . 137 ARG C 1 1
14 56226 1 1 137 ARG CA C -3.800 -17.642 -38.526 1.00 . A A . 137 ARG CA 1 1
14 56227 1 1 137 ARG CB C -3.940 -19.054 -39.105 1.00 . A A . 137 ARG CB 1 1
14 56228 1 1 137 ARG CD C -1.838 -18.813 -40.480 1.00 . A A . 137 ARG CD 1 1
14 56229 1 1 137 ARG CG C -2.617 -19.689 -39.511 1.00 . A A . 137 ARG CG 1 1
14 56230 1 1 137 ARG CZ C -2.672 -17.466 -42.371 1.00 . A A . 137 ARG CZ 1 1
14 56231 1 1 137 ARG H H -2.419 -18.472 -37.148 1.00 . A A . 137 ARG H 1 1
14 56232 1 1 137 ARG HA H -3.444 -16.979 -39.300 1.00 . A A . 137 ARG HA 1 1
14 56233 1 1 137 ARG HB2 H -4.403 -19.688 -38.363 1.00 . A A . 137 ARG HB2 1 1
14 56234 1 1 137 ARG HB3 H -4.577 -19.013 -39.977 1.00 . A A . 137 ARG HB3 1 1
14 56235 1 1 137 ARG HD2 H -1.671 -17.848 -40.022 1.00 . A A . 137 ARG HD2 1 1
14 56236 1 1 137 ARG HD3 H -0.887 -19.283 -40.684 1.00 . A A . 137 ARG HD3 1 1
14 56237 1 1 137 ARG HE H -2.992 -19.424 -42.125 1.00 . A A . 137 ARG HE 1 1
14 56238 1 1 137 ARG HG2 H -2.018 -19.848 -38.626 1.00 . A A . 137 ARG HG2 1 1
14 56239 1 1 137 ARG HG3 H -2.819 -20.638 -39.984 1.00 . A A . 137 ARG HG3 1 1
14 56240 1 1 137 ARG HH11 H -1.558 -16.416 -41.025 1.00 . A A . 137 ARG HH11 1 1
14 56241 1 1 137 ARG HH12 H -2.185 -15.499 -42.364 1.00 . A A . 137 ARG HH12 1 1
14 56242 1 1 137 ARG HH21 H -3.808 -18.220 -43.868 1.00 . A A . 137 ARG HH21 1 1
14 56243 1 1 137 ARG HH22 H -3.459 -16.525 -43.983 1.00 . A A . 137 ARG HH22 1 1
14 56244 1 1 137 ARG N N -2.823 -17.626 -37.441 1.00 . A A . 137 ARG N 1 1
14 56245 1 1 137 ARG NE N -2.558 -18.630 -41.737 1.00 . A A . 137 ARG NE 1 1
14 56246 1 1 137 ARG NH1 N -2.092 -16.374 -41.884 1.00 . A A . 137 ARG NH1 1 1
14 56247 1 1 137 ARG NH2 N -3.368 -17.399 -43.499 1.00 . A A . 137 ARG NH2 1 1
14 56248 1 1 137 ARG O O -5.923 -16.557 -38.804 1.00 . A A . 137 ARG O 1 1
14 56249 1 1 138 ALA C C -6.694 -15.493 -35.878 1.00 . A A . 138 ALA C 1 1
14 56250 1 1 138 ALA CA C -6.717 -16.983 -36.191 1.00 . A A . 138 ALA CA 1 1
14 56251 1 1 138 ALA CB C -7.019 -17.793 -34.939 1.00 . A A . 138 ALA CB 1 1
14 56252 1 1 138 ALA H H -4.804 -17.883 -36.220 1.00 . A A . 138 ALA H 1 1
14 56253 1 1 138 ALA HA H -7.498 -17.174 -36.911 1.00 . A A . 138 ALA HA 1 1
14 56254 1 1 138 ALA HB1 H -8.022 -17.577 -34.605 1.00 . A A . 138 ALA HB1 1 1
14 56255 1 1 138 ALA HB2 H -6.316 -17.530 -34.162 1.00 . A A . 138 ALA HB2 1 1
14 56256 1 1 138 ALA HB3 H -6.933 -18.846 -35.163 1.00 . A A . 138 ALA HB3 1 1
14 56257 1 1 138 ALA N N -5.455 -17.402 -36.775 1.00 . A A . 138 ALA N 1 1
14 56258 1 1 138 ALA O O -7.609 -14.756 -36.248 1.00 . A A . 138 ALA O 1 1
14 56259 1 1 139 MET C C -5.088 -12.796 -36.060 1.00 . A A . 139 MET C 1 1
14 56260 1 1 139 MET CA C -5.469 -13.651 -34.855 1.00 . A A . 139 MET CA 1 1
14 56261 1 1 139 MET CB C -4.418 -13.496 -33.755 1.00 . A A . 139 MET CB 1 1
14 56262 1 1 139 MET CE C -5.799 -11.065 -32.153 1.00 . A A . 139 MET CE 1 1
14 56263 1 1 139 MET CG C -4.969 -13.714 -32.356 1.00 . A A . 139 MET CG 1 1
14 56264 1 1 139 MET H H -4.907 -15.688 -34.997 1.00 . A A . 139 MET H 1 1
14 56265 1 1 139 MET HA H -6.420 -13.309 -34.477 1.00 . A A . 139 MET HA 1 1
14 56266 1 1 139 MET HB2 H -3.628 -14.213 -33.923 1.00 . A A . 139 MET HB2 1 1
14 56267 1 1 139 MET HB3 H -4.007 -12.499 -33.805 1.00 . A A . 139 MET HB3 1 1
14 56268 1 1 139 MET HE1 H -6.598 -10.357 -31.994 1.00 . A A . 139 MET HE1 1 1
14 56269 1 1 139 MET HE2 H -5.371 -10.912 -33.133 1.00 . A A . 139 MET HE2 1 1
14 56270 1 1 139 MET HE3 H -5.037 -10.922 -31.403 1.00 . A A . 139 MET HE3 1 1
14 56271 1 1 139 MET HG2 H -5.214 -14.760 -32.239 1.00 . A A . 139 MET HG2 1 1
14 56272 1 1 139 MET HG3 H -4.210 -13.442 -31.639 1.00 . A A . 139 MET HG3 1 1
14 56273 1 1 139 MET N N -5.622 -15.052 -35.229 1.00 . A A . 139 MET N 1 1
14 56274 1 1 139 MET O O -4.942 -11.579 -35.946 1.00 . A A . 139 MET O 1 1
14 56275 1 1 139 MET SD S -6.451 -12.729 -32.037 1.00 . A A . 139 MET SD 1 1
14 56276 1 1 140 LYS C C -5.821 -12.188 -39.053 1.00 . A A . 140 LYS C 1 1
14 56277 1 1 140 LYS CA C -4.554 -12.751 -38.426 1.00 . A A . 140 LYS CA 1 1
14 56278 1 1 140 LYS CB C -3.854 -13.705 -39.398 1.00 . A A . 140 LYS CB 1 1
14 56279 1 1 140 LYS CD C -2.717 -11.987 -40.852 1.00 . A A . 140 LYS CD 1 1
14 56280 1 1 140 LYS CE C -2.556 -11.464 -42.271 1.00 . A A . 140 LYS CE 1 1
14 56281 1 1 140 LYS CG C -3.689 -13.155 -40.807 1.00 . A A . 140 LYS CG 1 1
14 56282 1 1 140 LYS H H -4.963 -14.421 -37.205 1.00 . A A . 140 LYS H 1 1
14 56283 1 1 140 LYS HA H -3.888 -11.936 -38.181 1.00 . A A . 140 LYS HA 1 1
14 56284 1 1 140 LYS HB2 H -2.872 -13.933 -39.011 1.00 . A A . 140 LYS HB2 1 1
14 56285 1 1 140 LYS HB3 H -4.427 -14.617 -39.457 1.00 . A A . 140 LYS HB3 1 1
14 56286 1 1 140 LYS HD2 H -3.092 -11.192 -40.224 1.00 . A A . 140 LYS HD2 1 1
14 56287 1 1 140 LYS HD3 H -1.755 -12.314 -40.486 1.00 . A A . 140 LYS HD3 1 1
14 56288 1 1 140 LYS HE2 H -2.107 -12.237 -42.875 1.00 . A A . 140 LYS HE2 1 1
14 56289 1 1 140 LYS HE3 H -3.534 -11.226 -42.664 1.00 . A A . 140 LYS HE3 1 1
14 56290 1 1 140 LYS HG2 H -3.319 -13.942 -41.445 1.00 . A A . 140 LYS HG2 1 1
14 56291 1 1 140 LYS HG3 H -4.654 -12.824 -41.164 1.00 . A A . 140 LYS HG3 1 1
14 56292 1 1 140 LYS HZ1 H -1.592 -9.943 -43.322 1.00 . A A . 140 LYS HZ1 1 1
14 56293 1 1 140 LYS HZ2 H -0.759 -10.452 -41.942 1.00 . A A . 140 LYS HZ2 1 1
14 56294 1 1 140 LYS HZ3 H -2.132 -9.477 -41.788 1.00 . A A . 140 LYS HZ3 1 1
14 56295 1 1 140 LYS N N -4.893 -13.444 -37.197 1.00 . A A . 140 LYS N 1 1
14 56296 1 1 140 LYS NZ N -1.701 -10.250 -42.333 1.00 . A A . 140 LYS NZ 1 1
14 56297 1 1 140 LYS O O -5.842 -11.058 -39.536 1.00 . A A . 140 LYS O 1 1
14 56298 1 1 141 ASP C C -8.859 -11.601 -38.645 1.00 . A A . 141 ASP C 1 1
14 56299 1 1 141 ASP CA C -8.159 -12.573 -39.581 1.00 . A A . 141 ASP CA 1 1
14 56300 1 1 141 ASP CB C -9.053 -13.783 -39.838 1.00 . A A . 141 ASP CB 1 1
14 56301 1 1 141 ASP CG C -10.365 -13.391 -40.481 1.00 . A A . 141 ASP CG 1 1
14 56302 1 1 141 ASP H H -6.803 -13.868 -38.603 1.00 . A A . 141 ASP H 1 1
14 56303 1 1 141 ASP HA H -7.962 -12.075 -40.518 1.00 . A A . 141 ASP HA 1 1
14 56304 1 1 141 ASP HB2 H -8.541 -14.469 -40.495 1.00 . A A . 141 ASP HB2 1 1
14 56305 1 1 141 ASP HB3 H -9.262 -14.275 -38.900 1.00 . A A . 141 ASP HB3 1 1
14 56306 1 1 141 ASP N N -6.883 -12.985 -39.020 1.00 . A A . 141 ASP N 1 1
14 56307 1 1 141 ASP O O -9.273 -10.515 -39.053 1.00 . A A . 141 ASP O 1 1
14 56308 1 1 141 ASP OD1 O -10.351 -12.975 -41.658 1.00 . A A . 141 ASP OD1 1 1
14 56309 1 1 141 ASP OD2 O -11.415 -13.505 -39.819 1.00 . A A . 141 ASP OD2 1 1
14 56310 1 1 142 ILE C C -8.563 -10.158 -35.814 1.00 . A A . 142 ILE C 1 1
14 56311 1 1 142 ILE CA C -9.604 -11.134 -36.382 1.00 . A A . 142 ILE CA 1 1
14 56312 1 1 142 ILE CB C -10.289 -11.981 -35.270 1.00 . A A . 142 ILE CB 1 1
14 56313 1 1 142 ILE CD1 C -12.135 -11.865 -33.522 1.00 . A A . 142 ILE CD1 1 1
14 56314 1 1 142 ILE CG1 C -11.131 -11.092 -34.352 1.00 . A A . 142 ILE CG1 1 1
14 56315 1 1 142 ILE CG2 C -9.270 -12.788 -34.469 1.00 . A A . 142 ILE CG2 1 1
14 56316 1 1 142 ILE H H -8.598 -12.851 -37.105 1.00 . A A . 142 ILE H 1 1
14 56317 1 1 142 ILE HA H -10.368 -10.558 -36.888 1.00 . A A . 142 ILE HA 1 1
14 56318 1 1 142 ILE HB H -10.946 -12.689 -35.756 1.00 . A A . 142 ILE HB 1 1
14 56319 1 1 142 ILE HD11 H -12.743 -11.175 -32.954 1.00 . A A . 142 ILE HD11 1 1
14 56320 1 1 142 ILE HD12 H -11.611 -12.522 -32.844 1.00 . A A . 142 ILE HD12 1 1
14 56321 1 1 142 ILE HD13 H -12.766 -12.450 -34.174 1.00 . A A . 142 ILE HD13 1 1
14 56322 1 1 142 ILE HG12 H -10.477 -10.560 -33.677 1.00 . A A . 142 ILE HG12 1 1
14 56323 1 1 142 ILE HG13 H -11.675 -10.381 -34.955 1.00 . A A . 142 ILE HG13 1 1
14 56324 1 1 142 ILE HG21 H -8.728 -13.445 -35.134 1.00 . A A . 142 ILE HG21 1 1
14 56325 1 1 142 ILE HG22 H -9.781 -13.376 -33.721 1.00 . A A . 142 ILE HG22 1 1
14 56326 1 1 142 ILE HG23 H -8.578 -12.114 -33.987 1.00 . A A . 142 ILE HG23 1 1
14 56327 1 1 142 ILE N N -8.967 -11.983 -37.378 1.00 . A A . 142 ILE N 1 1
14 56328 1 1 142 ILE O O -8.355 -10.038 -34.607 1.00 . A A . 142 ILE O 1 1
14 56329 1 1 143 HIS C C -7.334 -7.086 -36.670 1.00 . A A . 143 HIS C 1 1
14 56330 1 1 143 HIS CA C -6.868 -8.505 -36.377 1.00 . A A . 143 HIS CA 1 1
14 56331 1 1 143 HIS CB C -5.602 -8.808 -37.185 1.00 . A A . 143 HIS CB 1 1
14 56332 1 1 143 HIS CD2 C -3.700 -7.140 -36.597 1.00 . A A . 143 HIS CD2 1 1
14 56333 1 1 143 HIS CE1 C -2.478 -8.477 -35.366 1.00 . A A . 143 HIS CE1 1 1
14 56334 1 1 143 HIS CG C -4.329 -8.337 -36.552 1.00 . A A . 143 HIS CG 1 1
14 56335 1 1 143 HIS H H -8.117 -9.607 -37.675 1.00 . A A . 143 HIS H 1 1
14 56336 1 1 143 HIS HA H -6.653 -8.603 -35.324 1.00 . A A . 143 HIS HA 1 1
14 56337 1 1 143 HIS HB2 H -5.525 -9.875 -37.325 1.00 . A A . 143 HIS HB2 1 1
14 56338 1 1 143 HIS HB3 H -5.687 -8.333 -38.153 1.00 . A A . 143 HIS HB3 1 1
14 56339 1 1 143 HIS HD1 H -3.724 -10.095 -35.556 1.00 . A A . 143 HIS HD1 1 1
14 56340 1 1 143 HIS HD2 H -4.040 -6.257 -37.124 1.00 . A A . 143 HIS HD2 1 1
14 56341 1 1 143 HIS HE1 H -1.686 -8.858 -34.738 1.00 . A A . 143 HIS HE1 1 1
14 56342 1 1 143 HIS HE2 H -1.825 -6.585 -35.830 1.00 . A A . 143 HIS HE2 1 1
14 56343 1 1 143 HIS N N -7.903 -9.464 -36.727 1.00 . A A . 143 HIS N 1 1
14 56344 1 1 143 HIS ND1 N -3.537 -9.152 -35.772 1.00 . A A . 143 HIS ND1 1 1
14 56345 1 1 143 HIS NE2 N -2.551 -7.252 -35.856 1.00 . A A . 143 HIS NE2 1 1
14 56346 1 1 143 HIS O O -6.653 -6.119 -36.337 1.00 . A A . 143 HIS O 1 1
14 56347 1 1 144 TYR C C -9.485 -4.855 -36.437 1.00 . A A . 144 TYR C 1 1
14 56348 1 1 144 TYR CA C -9.053 -5.678 -37.651 1.00 . A A . 144 TYR CA 1 1
14 56349 1 1 144 TYR CB C -10.232 -5.869 -38.606 1.00 . A A . 144 TYR CB 1 1
14 56350 1 1 144 TYR CD1 C -10.339 -3.547 -39.597 1.00 . A A . 144 TYR CD1 1 1
14 56351 1 1 144 TYR CD2 C -12.299 -4.420 -38.554 1.00 . A A . 144 TYR CD2 1 1
14 56352 1 1 144 TYR CE1 C -11.008 -2.373 -39.881 1.00 . A A . 144 TYR CE1 1 1
14 56353 1 1 144 TYR CE2 C -12.974 -3.250 -38.838 1.00 . A A . 144 TYR CE2 1 1
14 56354 1 1 144 TYR CG C -10.970 -4.588 -38.928 1.00 . A A . 144 TYR CG 1 1
14 56355 1 1 144 TYR CZ C -12.326 -2.230 -39.501 1.00 . A A . 144 TYR CZ 1 1
14 56356 1 1 144 TYR H H -9.015 -7.781 -37.481 1.00 . A A . 144 TYR H 1 1
14 56357 1 1 144 TYR HA H -8.277 -5.137 -38.170 1.00 . A A . 144 TYR HA 1 1
14 56358 1 1 144 TYR HB2 H -9.870 -6.285 -39.536 1.00 . A A . 144 TYR HB2 1 1
14 56359 1 1 144 TYR HB3 H -10.938 -6.558 -38.164 1.00 . A A . 144 TYR HB3 1 1
14 56360 1 1 144 TYR HD1 H -9.306 -3.663 -39.893 1.00 . A A . 144 TYR HD1 1 1
14 56361 1 1 144 TYR HD2 H -12.804 -5.220 -38.035 1.00 . A A . 144 TYR HD2 1 1
14 56362 1 1 144 TYR HE1 H -10.502 -1.574 -40.402 1.00 . A A . 144 TYR HE1 1 1
14 56363 1 1 144 TYR HE2 H -14.006 -3.137 -38.539 1.00 . A A . 144 TYR HE2 1 1
14 56364 1 1 144 TYR HH H -12.763 -0.768 -40.674 1.00 . A A . 144 TYR HH 1 1
14 56365 1 1 144 TYR N N -8.503 -6.973 -37.279 1.00 . A A . 144 TYR N 1 1
14 56366 1 1 144 TYR O O -10.401 -5.236 -35.710 1.00 . A A . 144 TYR O 1 1
14 56367 1 1 144 TYR OH O -12.996 -1.061 -39.781 1.00 . A A . 144 TYR OH 1 1
14 56368 1 1 145 SER C C -9.070 -3.449 -33.775 1.00 . A A . 145 SER C 1 1
14 56369 1 1 145 SER CA C -9.104 -2.790 -35.154 1.00 . A A . 145 SER CA 1 1
14 56370 1 1 145 SER CB C -10.468 -2.136 -35.396 1.00 . A A . 145 SER CB 1 1
14 56371 1 1 145 SER H H -8.062 -3.514 -36.844 1.00 . A A . 145 SER H 1 1
14 56372 1 1 145 SER HA H -8.349 -2.018 -35.176 1.00 . A A . 145 SER HA 1 1
14 56373 1 1 145 SER HB2 H -11.226 -2.905 -35.452 1.00 . A A . 145 SER HB2 1 1
14 56374 1 1 145 SER HB3 H -10.693 -1.467 -34.579 1.00 . A A . 145 SER HB3 1 1
14 56375 1 1 145 SER HG H -11.341 -1.001 -36.733 1.00 . A A . 145 SER HG 1 1
14 56376 1 1 145 SER N N -8.803 -3.726 -36.237 1.00 . A A . 145 SER N 1 1
14 56377 1 1 145 SER O O -9.894 -3.145 -32.910 1.00 . A A . 145 SER O 1 1
14 56378 1 1 145 SER OG O -10.474 -1.398 -36.610 1.00 . A A . 145 SER OG 1 1
14 56379 1 1 146 VAL C C -6.923 -4.318 -31.415 1.00 . A A . 146 VAL C 1 1
14 56380 1 1 146 VAL CA C -7.983 -5.005 -32.271 1.00 . A A . 146 VAL CA 1 1
14 56381 1 1 146 VAL CB C -7.632 -6.498 -32.443 1.00 . A A . 146 VAL CB 1 1
14 56382 1 1 146 VAL CG1 C -7.444 -7.173 -31.093 1.00 . A A . 146 VAL CG1 1 1
14 56383 1 1 146 VAL CG2 C -8.714 -7.205 -33.241 1.00 . A A . 146 VAL CG2 1 1
14 56384 1 1 146 VAL H H -7.471 -4.535 -34.274 1.00 . A A . 146 VAL H 1 1
14 56385 1 1 146 VAL HA H -8.937 -4.936 -31.768 1.00 . A A . 146 VAL HA 1 1
14 56386 1 1 146 VAL HB H -6.705 -6.569 -32.992 1.00 . A A . 146 VAL HB 1 1
14 56387 1 1 146 VAL HG11 H -6.675 -6.657 -30.537 1.00 . A A . 146 VAL HG11 1 1
14 56388 1 1 146 VAL HG12 H -7.152 -8.202 -31.244 1.00 . A A . 146 VAL HG12 1 1
14 56389 1 1 146 VAL HG13 H -8.372 -7.139 -30.540 1.00 . A A . 146 VAL HG13 1 1
14 56390 1 1 146 VAL HG21 H -9.657 -7.115 -32.726 1.00 . A A . 146 VAL HG21 1 1
14 56391 1 1 146 VAL HG22 H -8.459 -8.247 -33.346 1.00 . A A . 146 VAL HG22 1 1
14 56392 1 1 146 VAL HG23 H -8.793 -6.754 -34.218 1.00 . A A . 146 VAL HG23 1 1
14 56393 1 1 146 VAL N N -8.108 -4.333 -33.559 1.00 . A A . 146 VAL N 1 1
14 56394 1 1 146 VAL O O -7.233 -3.721 -30.388 1.00 . A A . 146 VAL O 1 1
14 56395 1 1 147 LYS C C -4.273 -2.404 -31.740 1.00 . A A . 147 LYS C 1 1
14 56396 1 1 147 LYS CA C -4.575 -3.764 -31.134 1.00 . A A . 147 LYS CA 1 1
14 56397 1 1 147 LYS CB C -3.321 -4.643 -31.180 1.00 . A A . 147 LYS CB 1 1
14 56398 1 1 147 LYS CD C -1.796 -6.187 -29.918 1.00 . A A . 147 LYS CD 1 1
14 56399 1 1 147 LYS CE C -1.633 -7.068 -28.687 1.00 . A A . 147 LYS CE 1 1
14 56400 1 1 147 LYS CG C -3.202 -5.613 -30.017 1.00 . A A . 147 LYS CG 1 1
14 56401 1 1 147 LYS H H -5.489 -4.873 -32.687 1.00 . A A . 147 LYS H 1 1
14 56402 1 1 147 LYS HA H -4.879 -3.631 -30.105 1.00 . A A . 147 LYS HA 1 1
14 56403 1 1 147 LYS HB2 H -3.333 -5.217 -32.095 1.00 . A A . 147 LYS HB2 1 1
14 56404 1 1 147 LYS HB3 H -2.449 -4.007 -31.179 1.00 . A A . 147 LYS HB3 1 1
14 56405 1 1 147 LYS HD2 H -1.597 -6.779 -30.798 1.00 . A A . 147 LYS HD2 1 1
14 56406 1 1 147 LYS HD3 H -1.088 -5.374 -29.862 1.00 . A A . 147 LYS HD3 1 1
14 56407 1 1 147 LYS HE2 H -2.108 -6.585 -27.848 1.00 . A A . 147 LYS HE2 1 1
14 56408 1 1 147 LYS HE3 H -2.112 -8.018 -28.875 1.00 . A A . 147 LYS HE3 1 1
14 56409 1 1 147 LYS HG2 H -3.431 -5.089 -29.102 1.00 . A A . 147 LYS HG2 1 1
14 56410 1 1 147 LYS HG3 H -3.903 -6.420 -30.160 1.00 . A A . 147 LYS HG3 1 1
14 56411 1 1 147 LYS HZ1 H 0.272 -7.837 -29.130 1.00 . A A . 147 LYS HZ1 1 1
14 56412 1 1 147 LYS HZ2 H -0.114 -7.848 -27.481 1.00 . A A . 147 LYS HZ2 1 1
14 56413 1 1 147 LYS HZ3 H 0.292 -6.398 -28.236 1.00 . A A . 147 LYS HZ3 1 1
14 56414 1 1 147 LYS N N -5.674 -4.391 -31.853 1.00 . A A . 147 LYS N 1 1
14 56415 1 1 147 LYS NZ N -0.201 -7.303 -28.359 1.00 . A A . 147 LYS NZ 1 1
14 56416 1 1 147 LYS O O -4.282 -1.384 -31.050 1.00 . A A . 147 LYS O 1 1
14 56417 1 1 148 THR C C -2.455 -0.498 -33.222 1.00 . A A . 148 THR C 1 1
14 56418 1 1 148 THR CA C -3.706 -1.180 -33.788 1.00 . A A . 148 THR CA 1 1
14 56419 1 1 148 THR CB C -4.898 -0.194 -33.766 1.00 . A A . 148 THR CB 1 1
14 56420 1 1 148 THR CG2 C -4.942 0.644 -35.036 1.00 . A A . 148 THR CG2 1 1
14 56421 1 1 148 THR H H -4.037 -3.254 -33.536 1.00 . A A . 148 THR H 1 1
14 56422 1 1 148 THR HA H -3.517 -1.457 -34.814 1.00 . A A . 148 THR HA 1 1
14 56423 1 1 148 THR HB H -4.785 0.465 -32.918 1.00 . A A . 148 THR HB 1 1
14 56424 1 1 148 THR HG1 H -5.973 -1.707 -33.105 1.00 . A A . 148 THR HG1 1 1
14 56425 1 1 148 THR HG21 H -5.114 0.001 -35.885 1.00 . A A . 148 THR HG21 1 1
14 56426 1 1 148 THR HG22 H -4.003 1.162 -35.159 1.00 . A A . 148 THR HG22 1 1
14 56427 1 1 148 THR HG23 H -5.745 1.364 -34.965 1.00 . A A . 148 THR HG23 1 1
14 56428 1 1 148 THR N N -4.018 -2.402 -33.049 1.00 . A A . 148 THR N 1 1
14 56429 1 1 148 THR O O -2.275 0.715 -33.362 1.00 . A A . 148 THR O 1 1
14 56430 1 1 148 THR OG1 O -6.127 -0.922 -33.637 1.00 . A A . 148 THR OG1 1 1
14 56431 1 1 149 ASN C C -0.646 0.291 -30.960 1.00 . A A . 149 ASN C 1 1
14 56432 1 1 149 ASN CA C -0.352 -0.807 -31.987 1.00 . A A . 149 ASN CA 1 1
14 56433 1 1 149 ASN CB C 0.591 -0.281 -33.079 1.00 . A A . 149 ASN CB 1 1
14 56434 1 1 149 ASN CG C 2.059 -0.485 -32.743 1.00 . A A . 149 ASN CG 1 1
14 56435 1 1 149 ASN H H -1.794 -2.260 -32.541 1.00 . A A . 149 ASN H 1 1
14 56436 1 1 149 ASN HA H 0.123 -1.636 -31.480 1.00 . A A . 149 ASN HA 1 1
14 56437 1 1 149 ASN HB2 H 0.378 -0.797 -34.004 1.00 . A A . 149 ASN HB2 1 1
14 56438 1 1 149 ASN HB3 H 0.415 0.777 -33.214 1.00 . A A . 149 ASN HB3 1 1
14 56439 1 1 149 ASN HD21 H 2.489 -0.718 -34.670 1.00 . A A . 149 ASN HD21 1 1
14 56440 1 1 149 ASN HD22 H 3.826 -0.837 -33.579 1.00 . A A . 149 ASN HD22 1 1
14 56441 1 1 149 ASN N N -1.592 -1.301 -32.589 1.00 . A A . 149 ASN N 1 1
14 56442 1 1 149 ASN ND2 N 2.873 -0.701 -33.767 1.00 . A A . 149 ASN ND2 1 1
14 56443 1 1 149 ASN O O 0.087 1.274 -30.854 1.00 . A A . 149 ASN O 1 1
14 56444 1 1 149 ASN OD1 O 2.459 -0.455 -31.578 1.00 . A A . 149 ASN OD1 1 1
14 56445 1 1 150 LYS C C -1.493 0.808 -27.852 1.00 . A A . 150 LYS C 1 1
14 56446 1 1 150 LYS CA C -2.125 1.103 -29.211 1.00 . A A . 150 LYS CA 1 1
14 56447 1 1 150 LYS CB C -3.649 1.142 -29.082 1.00 . A A . 150 LYS CB 1 1
14 56448 1 1 150 LYS CD C -4.018 3.629 -28.935 1.00 . A A . 150 LYS CD 1 1
14 56449 1 1 150 LYS CE C -4.923 3.723 -30.156 1.00 . A A . 150 LYS CE 1 1
14 56450 1 1 150 LYS CG C -4.163 2.290 -28.227 1.00 . A A . 150 LYS CG 1 1
14 56451 1 1 150 LYS H H -2.280 -0.682 -30.339 1.00 . A A . 150 LYS H 1 1
14 56452 1 1 150 LYS HA H -1.780 2.068 -29.548 1.00 . A A . 150 LYS HA 1 1
14 56453 1 1 150 LYS HB2 H -4.079 1.236 -30.068 1.00 . A A . 150 LYS HB2 1 1
14 56454 1 1 150 LYS HB3 H -3.983 0.213 -28.642 1.00 . A A . 150 LYS HB3 1 1
14 56455 1 1 150 LYS HD2 H -4.278 4.419 -28.246 1.00 . A A . 150 LYS HD2 1 1
14 56456 1 1 150 LYS HD3 H -2.991 3.748 -29.248 1.00 . A A . 150 LYS HD3 1 1
14 56457 1 1 150 LYS HE2 H -4.588 3.010 -30.893 1.00 . A A . 150 LYS HE2 1 1
14 56458 1 1 150 LYS HE3 H -5.932 3.484 -29.859 1.00 . A A . 150 LYS HE3 1 1
14 56459 1 1 150 LYS HG2 H -5.205 2.121 -28.003 1.00 . A A . 150 LYS HG2 1 1
14 56460 1 1 150 LYS HG3 H -3.597 2.319 -27.305 1.00 . A A . 150 LYS HG3 1 1
14 56461 1 1 150 LYS HZ1 H -5.190 5.794 -30.054 1.00 . A A . 150 LYS HZ1 1 1
14 56462 1 1 150 LYS HZ2 H -5.569 5.128 -31.564 1.00 . A A . 150 LYS HZ2 1 1
14 56463 1 1 150 LYS HZ3 H -3.955 5.312 -31.105 1.00 . A A . 150 LYS HZ3 1 1
14 56464 1 1 150 LYS N N -1.730 0.121 -30.212 1.00 . A A . 150 LYS N 1 1
14 56465 1 1 150 LYS NZ N -4.907 5.084 -30.761 1.00 . A A . 150 LYS NZ 1 1
14 56466 1 1 150 LYS O O -0.678 1.588 -27.357 1.00 . A A . 150 LYS O 1 1
14 56467 1 1 151 SER C C -1.295 -2.200 -25.774 1.00 . A A . 151 SER C 1 1
14 56468 1 1 151 SER CA C -1.351 -0.680 -25.936 1.00 . A A . 151 SER CA 1 1
14 56469 1 1 151 SER CB C -2.226 -0.074 -24.831 1.00 . A A . 151 SER CB 1 1
14 56470 1 1 151 SER H H -2.532 -0.900 -27.681 1.00 . A A . 151 SER H 1 1
14 56471 1 1 151 SER HA H -0.354 -0.281 -25.851 1.00 . A A . 151 SER HA 1 1
14 56472 1 1 151 SER HB2 H -3.201 -0.539 -24.852 1.00 . A A . 151 SER HB2 1 1
14 56473 1 1 151 SER HB3 H -1.763 -0.252 -23.872 1.00 . A A . 151 SER HB3 1 1
14 56474 1 1 151 SER HG H -1.746 1.637 -25.665 1.00 . A A . 151 SER HG 1 1
14 56475 1 1 151 SER N N -1.877 -0.307 -27.242 1.00 . A A . 151 SER N 1 1
14 56476 1 1 151 SER O O -1.949 -2.940 -26.506 1.00 . A A . 151 SER O 1 1
14 56477 1 1 151 SER OG O -2.385 1.324 -25.008 1.00 . A A . 151 SER OG 1 1
14 56478 1 1 152 THR C C -1.111 -4.466 -23.263 1.00 . A A . 152 THR C 1 1
14 56479 1 1 152 THR CA C -0.376 -4.086 -24.549 1.00 . A A . 152 THR CA 1 1
14 56480 1 1 152 THR CB C 1.107 -4.491 -24.436 1.00 . A A . 152 THR CB 1 1
14 56481 1 1 152 THR CG2 C 1.280 -5.994 -24.627 1.00 . A A . 152 THR CG2 1 1
14 56482 1 1 152 THR H H 0.029 -2.026 -24.288 1.00 . A A . 152 THR H 1 1
14 56483 1 1 152 THR HA H -0.815 -4.622 -25.377 1.00 . A A . 152 THR HA 1 1
14 56484 1 1 152 THR HB H 1.466 -4.223 -23.453 1.00 . A A . 152 THR HB 1 1
14 56485 1 1 152 THR HG1 H 1.610 -4.088 -26.304 1.00 . A A . 152 THR HG1 1 1
14 56486 1 1 152 THR HG21 H 0.865 -6.287 -25.580 1.00 . A A . 152 THR HG21 1 1
14 56487 1 1 152 THR HG22 H 0.768 -6.520 -23.834 1.00 . A A . 152 THR HG22 1 1
14 56488 1 1 152 THR HG23 H 2.332 -6.241 -24.603 1.00 . A A . 152 THR HG23 1 1
14 56489 1 1 152 THR N N -0.503 -2.660 -24.817 1.00 . A A . 152 THR N 1 1
14 56490 1 1 152 THR O O -1.685 -5.548 -23.159 1.00 . A A . 152 THR O 1 1
14 56491 1 1 152 THR OG1 O 1.875 -3.791 -25.424 1.00 . A A . 152 THR OG1 1 1
14 56492 1 1 153 LYS C C -3.223 -3.360 -21.036 1.00 . A A . 153 LYS C 1 1
14 56493 1 1 153 LYS CA C -1.757 -3.789 -21.010 1.00 . A A . 153 LYS CA 1 1
14 56494 1 1 153 LYS CB C -1.007 -3.033 -19.905 1.00 . A A . 153 LYS CB 1 1
14 56495 1 1 153 LYS CD C -1.039 -2.169 -17.547 1.00 . A A . 153 LYS CD 1 1
14 56496 1 1 153 LYS CE C -1.745 -2.210 -16.203 1.00 . A A . 153 LYS CE 1 1
14 56497 1 1 153 LYS CG C -1.645 -3.158 -18.531 1.00 . A A . 153 LYS CG 1 1
14 56498 1 1 153 LYS H H -0.655 -2.700 -22.453 1.00 . A A . 153 LYS H 1 1
14 56499 1 1 153 LYS HA H -1.710 -4.847 -20.804 1.00 . A A . 153 LYS HA 1 1
14 56500 1 1 153 LYS HB2 H 0.000 -3.417 -19.846 1.00 . A A . 153 LYS HB2 1 1
14 56501 1 1 153 LYS HB3 H -0.967 -1.986 -20.165 1.00 . A A . 153 LYS HB3 1 1
14 56502 1 1 153 LYS HD2 H 0.004 -2.411 -17.403 1.00 . A A . 153 LYS HD2 1 1
14 56503 1 1 153 LYS HD3 H -1.124 -1.172 -17.957 1.00 . A A . 153 LYS HD3 1 1
14 56504 1 1 153 LYS HE2 H -1.830 -1.202 -15.828 1.00 . A A . 153 LYS HE2 1 1
14 56505 1 1 153 LYS HE3 H -2.733 -2.622 -16.344 1.00 . A A . 153 LYS HE3 1 1
14 56506 1 1 153 LYS HG2 H -2.702 -2.961 -18.617 1.00 . A A . 153 LYS HG2 1 1
14 56507 1 1 153 LYS HG3 H -1.491 -4.161 -18.162 1.00 . A A . 153 LYS HG3 1 1
14 56508 1 1 153 LYS HZ1 H -0.158 -3.456 -15.628 1.00 . A A . 153 LYS HZ1 1 1
14 56509 1 1 153 LYS HZ2 H -1.637 -3.802 -14.855 1.00 . A A . 153 LYS HZ2 1 1
14 56510 1 1 153 LYS HZ3 H -0.735 -2.450 -14.391 1.00 . A A . 153 LYS HZ3 1 1
14 56511 1 1 153 LYS N N -1.110 -3.555 -22.298 1.00 . A A . 153 LYS N 1 1
14 56512 1 1 153 LYS NZ N -1.017 -3.034 -15.201 1.00 . A A . 153 LYS NZ 1 1
14 56513 1 1 153 LYS O O -4.109 -4.126 -20.658 1.00 . A A . 153 LYS O 1 1
14 56514 1 1 154 GLN C C -5.677 -2.326 -22.612 1.00 . A A . 154 GLN C 1 1
14 56515 1 1 154 GLN CA C -4.838 -1.607 -21.553 1.00 . A A . 154 GLN CA 1 1
14 56516 1 1 154 GLN CB C -4.816 -0.102 -21.838 1.00 . A A . 154 GLN CB 1 1
14 56517 1 1 154 GLN CD C -6.413 0.660 -20.022 1.00 . A A . 154 GLN CD 1 1
14 56518 1 1 154 GLN CG C -6.124 0.603 -21.511 1.00 . A A . 154 GLN CG 1 1
14 56519 1 1 154 GLN H H -2.730 -1.576 -21.788 1.00 . A A . 154 GLN H 1 1
14 56520 1 1 154 GLN HA H -5.293 -1.768 -20.588 1.00 . A A . 154 GLN HA 1 1
14 56521 1 1 154 GLN HB2 H -4.030 0.353 -21.255 1.00 . A A . 154 GLN HB2 1 1
14 56522 1 1 154 GLN HB3 H -4.605 0.048 -22.887 1.00 . A A . 154 GLN HB3 1 1
14 56523 1 1 154 GLN HE21 H -5.459 2.399 -19.892 1.00 . A A . 154 GLN HE21 1 1
14 56524 1 1 154 GLN HE22 H -6.117 1.784 -18.416 1.00 . A A . 154 GLN HE22 1 1
14 56525 1 1 154 GLN HG2 H -6.074 1.614 -21.887 1.00 . A A . 154 GLN HG2 1 1
14 56526 1 1 154 GLN HG3 H -6.932 0.078 -22.001 1.00 . A A . 154 GLN HG3 1 1
14 56527 1 1 154 GLN N N -3.475 -2.139 -21.494 1.00 . A A . 154 GLN N 1 1
14 56528 1 1 154 GLN NE2 N -5.951 1.720 -19.377 1.00 . A A . 154 GLN NE2 1 1
14 56529 1 1 154 GLN O O -6.900 -2.217 -22.627 1.00 . A A . 154 GLN O 1 1
14 56530 1 1 154 GLN OE1 O -7.049 -0.234 -19.458 1.00 . A A . 154 GLN OE1 1 1
14 56531 1 1 155 GLN C C -5.603 -5.295 -24.327 1.00 . A A . 155 GLN C 1 1
14 56532 1 1 155 GLN CA C -5.718 -3.791 -24.543 1.00 . A A . 155 GLN CA 1 1
14 56533 1 1 155 GLN CB C -5.170 -3.418 -25.923 1.00 . A A . 155 GLN CB 1 1
14 56534 1 1 155 GLN CD C -5.227 -1.804 -27.866 1.00 . A A . 155 GLN CD 1 1
14 56535 1 1 155 GLN CG C -5.827 -2.189 -26.529 1.00 . A A . 155 GLN CG 1 1
14 56536 1 1 155 GLN H H -4.041 -3.116 -23.444 1.00 . A A . 155 GLN H 1 1
14 56537 1 1 155 GLN HA H -6.761 -3.513 -24.496 1.00 . A A . 155 GLN HA 1 1
14 56538 1 1 155 GLN HB2 H -4.111 -3.228 -25.836 1.00 . A A . 155 GLN HB2 1 1
14 56539 1 1 155 GLN HB3 H -5.324 -4.247 -26.596 1.00 . A A . 155 GLN HB3 1 1
14 56540 1 1 155 GLN HE21 H -6.992 -1.162 -28.501 1.00 . A A . 155 GLN HE21 1 1
14 56541 1 1 155 GLN HE22 H -5.690 -1.028 -29.631 1.00 . A A . 155 GLN HE22 1 1
14 56542 1 1 155 GLN HG2 H -6.877 -2.393 -26.671 1.00 . A A . 155 GLN HG2 1 1
14 56543 1 1 155 GLN HG3 H -5.711 -1.361 -25.847 1.00 . A A . 155 GLN HG3 1 1
14 56544 1 1 155 GLN N N -5.016 -3.060 -23.496 1.00 . A A . 155 GLN N 1 1
14 56545 1 1 155 GLN NE2 N -6.052 -1.276 -28.752 1.00 . A A . 155 GLN NE2 1 1
14 56546 1 1 155 GLN O O -6.032 -6.081 -25.167 1.00 . A A . 155 GLN O 1 1
14 56547 1 1 155 GLN OE1 O -4.032 -1.982 -28.104 1.00 . A A . 155 GLN OE1 1 1
14 56548 1 1 156 ALA C C -6.213 -7.822 -22.828 1.00 . A A . 156 ALA C 1 1
14 56549 1 1 156 ALA CA C -4.873 -7.100 -22.868 1.00 . A A . 156 ALA CA 1 1
14 56550 1 1 156 ALA CB C -4.150 -7.259 -21.540 1.00 . A A . 156 ALA CB 1 1
14 56551 1 1 156 ALA H H -4.748 -5.010 -22.543 1.00 . A A . 156 ALA H 1 1
14 56552 1 1 156 ALA HA H -4.261 -7.544 -23.639 1.00 . A A . 156 ALA HA 1 1
14 56553 1 1 156 ALA HB1 H -3.964 -8.306 -21.356 1.00 . A A . 156 ALA HB1 1 1
14 56554 1 1 156 ALA HB2 H -4.762 -6.857 -20.745 1.00 . A A . 156 ALA HB2 1 1
14 56555 1 1 156 ALA HB3 H -3.212 -6.727 -21.574 1.00 . A A . 156 ALA HB3 1 1
14 56556 1 1 156 ALA N N -5.046 -5.688 -23.188 1.00 . A A . 156 ALA N 1 1
14 56557 1 1 156 ALA O O -6.392 -8.858 -23.472 1.00 . A A . 156 ALA O 1 1
14 56558 1 1 157 LEU C C -9.238 -7.810 -23.281 1.00 . A A . 157 LEU C 1 1
14 56559 1 1 157 LEU CA C -8.484 -7.848 -21.955 1.00 . A A . 157 LEU CA 1 1
14 56560 1 1 157 LEU CB C -9.293 -7.124 -20.878 1.00 . A A . 157 LEU CB 1 1
14 56561 1 1 157 LEU CD1 C -10.036 -9.202 -19.672 1.00 . A A . 157 LEU CD1 1 1
14 56562 1 1 157 LEU CD2 C -8.003 -7.965 -18.889 1.00 . A A . 157 LEU CD2 1 1
14 56563 1 1 157 LEU CG C -9.381 -7.835 -19.523 1.00 . A A . 157 LEU CG 1 1
14 56564 1 1 157 LEU H H -6.952 -6.423 -21.600 1.00 . A A . 157 LEU H 1 1
14 56565 1 1 157 LEU HA H -8.355 -8.877 -21.661 1.00 . A A . 157 LEU HA 1 1
14 56566 1 1 157 LEU HB2 H -8.851 -6.152 -20.718 1.00 . A A . 157 LEU HB2 1 1
14 56567 1 1 157 LEU HB3 H -10.297 -6.984 -21.249 1.00 . A A . 157 LEU HB3 1 1
14 56568 1 1 157 LEU HD11 H -10.968 -9.098 -20.206 1.00 . A A . 157 LEU HD11 1 1
14 56569 1 1 157 LEU HD12 H -10.226 -9.616 -18.695 1.00 . A A . 157 LEU HD12 1 1
14 56570 1 1 157 LEU HD13 H -9.380 -9.860 -20.221 1.00 . A A . 157 LEU HD13 1 1
14 56571 1 1 157 LEU HD21 H -7.640 -6.986 -18.616 1.00 . A A . 157 LEU HD21 1 1
14 56572 1 1 157 LEU HD22 H -7.322 -8.416 -19.597 1.00 . A A . 157 LEU HD22 1 1
14 56573 1 1 157 LEU HD23 H -8.067 -8.583 -18.006 1.00 . A A . 157 LEU HD23 1 1
14 56574 1 1 157 LEU HG H -9.999 -7.247 -18.861 1.00 . A A . 157 LEU HG 1 1
14 56575 1 1 157 LEU N N -7.158 -7.258 -22.085 1.00 . A A . 157 LEU N 1 1
14 56576 1 1 157 LEU O O -9.983 -8.731 -23.606 1.00 . A A . 157 LEU O 1 1
14 56577 1 1 158 GLU C C -9.286 -7.697 -26.305 1.00 . A A . 158 GLU C 1 1
14 56578 1 1 158 GLU CA C -9.698 -6.590 -25.333 1.00 . A A . 158 GLU CA 1 1
14 56579 1 1 158 GLU CB C -9.375 -5.220 -25.936 1.00 . A A . 158 GLU CB 1 1
14 56580 1 1 158 GLU CD C -11.191 -4.033 -24.632 1.00 . A A . 158 GLU CD 1 1
14 56581 1 1 158 GLU CG C -9.729 -4.043 -25.034 1.00 . A A . 158 GLU CG 1 1
14 56582 1 1 158 GLU H H -8.417 -6.049 -23.737 1.00 . A A . 158 GLU H 1 1
14 56583 1 1 158 GLU HA H -10.762 -6.656 -25.163 1.00 . A A . 158 GLU HA 1 1
14 56584 1 1 158 GLU HB2 H -8.316 -5.177 -26.150 1.00 . A A . 158 GLU HB2 1 1
14 56585 1 1 158 GLU HB3 H -9.921 -5.112 -26.861 1.00 . A A . 158 GLU HB3 1 1
14 56586 1 1 158 GLU HG2 H -9.127 -4.097 -24.139 1.00 . A A . 158 GLU HG2 1 1
14 56587 1 1 158 GLU HG3 H -9.508 -3.126 -25.560 1.00 . A A . 158 GLU HG3 1 1
14 56588 1 1 158 GLU N N -9.032 -6.747 -24.045 1.00 . A A . 158 GLU N 1 1
14 56589 1 1 158 GLU O O -10.134 -8.315 -26.949 1.00 . A A . 158 GLU O 1 1
14 56590 1 1 158 GLU OE1 O -12.062 -4.091 -25.529 1.00 . A A . 158 GLU OE1 1 1
14 56591 1 1 158 GLU OE2 O -11.475 -3.956 -23.420 1.00 . A A . 158 GLU OE2 1 1
14 56592 1 1 159 VAL C C -7.869 -10.380 -26.868 1.00 . A A . 159 VAL C 1 1
14 56593 1 1 159 VAL CA C -7.453 -8.969 -27.287 1.00 . A A . 159 VAL CA 1 1
14 56594 1 1 159 VAL CB C -5.911 -8.907 -27.365 1.00 . A A . 159 VAL CB 1 1
14 56595 1 1 159 VAL CG1 C -5.376 -9.971 -28.312 1.00 . A A . 159 VAL CG1 1 1
14 56596 1 1 159 VAL CG2 C -5.447 -7.524 -27.802 1.00 . A A . 159 VAL CG2 1 1
14 56597 1 1 159 VAL H H -7.361 -7.431 -25.834 1.00 . A A . 159 VAL H 1 1
14 56598 1 1 159 VAL HA H -7.844 -8.776 -28.274 1.00 . A A . 159 VAL HA 1 1
14 56599 1 1 159 VAL HB H -5.513 -9.101 -26.379 1.00 . A A . 159 VAL HB 1 1
14 56600 1 1 159 VAL HG11 H -4.305 -10.049 -28.199 1.00 . A A . 159 VAL HG11 1 1
14 56601 1 1 159 VAL HG12 H -5.613 -9.696 -29.330 1.00 . A A . 159 VAL HG12 1 1
14 56602 1 1 159 VAL HG13 H -5.834 -10.923 -28.080 1.00 . A A . 159 VAL HG13 1 1
14 56603 1 1 159 VAL HG21 H -5.895 -7.277 -28.753 1.00 . A A . 159 VAL HG21 1 1
14 56604 1 1 159 VAL HG22 H -4.372 -7.520 -27.900 1.00 . A A . 159 VAL HG22 1 1
14 56605 1 1 159 VAL HG23 H -5.743 -6.793 -27.065 1.00 . A A . 159 VAL HG23 1 1
14 56606 1 1 159 VAL N N -7.984 -7.951 -26.389 1.00 . A A . 159 VAL N 1 1
14 56607 1 1 159 VAL O O -8.354 -11.158 -27.691 1.00 . A A . 159 VAL O 1 1
14 56608 1 1 160 ILE C C -9.522 -12.349 -25.276 1.00 . A A . 160 ILE C 1 1
14 56609 1 1 160 ILE CA C -8.033 -12.032 -25.092 1.00 . A A . 160 ILE CA 1 1
14 56610 1 1 160 ILE CB C -7.618 -12.212 -23.608 1.00 . A A . 160 ILE CB 1 1
14 56611 1 1 160 ILE CD1 C -6.604 -14.540 -23.849 1.00 . A A . 160 ILE CD1 1 1
14 56612 1 1 160 ILE CG1 C -7.678 -13.688 -23.204 1.00 . A A . 160 ILE CG1 1 1
14 56613 1 1 160 ILE CG2 C -8.491 -11.375 -22.683 1.00 . A A . 160 ILE CG2 1 1
14 56614 1 1 160 ILE H H -7.342 -10.028 -24.969 1.00 . A A . 160 ILE H 1 1
14 56615 1 1 160 ILE HA H -7.467 -12.740 -25.681 1.00 . A A . 160 ILE HA 1 1
14 56616 1 1 160 ILE HB H -6.601 -11.866 -23.503 1.00 . A A . 160 ILE HB 1 1
14 56617 1 1 160 ILE HD11 H -6.705 -14.496 -24.922 1.00 . A A . 160 ILE HD11 1 1
14 56618 1 1 160 ILE HD12 H -6.711 -15.564 -23.522 1.00 . A A . 160 ILE HD12 1 1
14 56619 1 1 160 ILE HD13 H -5.630 -14.171 -23.562 1.00 . A A . 160 ILE HD13 1 1
14 56620 1 1 160 ILE HG12 H -7.561 -13.764 -22.132 1.00 . A A . 160 ILE HG12 1 1
14 56621 1 1 160 ILE HG13 H -8.640 -14.093 -23.483 1.00 . A A . 160 ILE HG13 1 1
14 56622 1 1 160 ILE HG21 H -9.504 -11.753 -22.703 1.00 . A A . 160 ILE HG21 1 1
14 56623 1 1 160 ILE HG22 H -8.486 -10.349 -23.017 1.00 . A A . 160 ILE HG22 1 1
14 56624 1 1 160 ILE HG23 H -8.105 -11.428 -21.675 1.00 . A A . 160 ILE HG23 1 1
14 56625 1 1 160 ILE N N -7.698 -10.700 -25.590 1.00 . A A . 160 ILE N 1 1
14 56626 1 1 160 ILE O O -9.890 -13.485 -25.574 1.00 . A A . 160 ILE O 1 1
14 56627 1 1 161 LYS C C -12.174 -11.636 -26.767 1.00 . A A . 161 LYS C 1 1
14 56628 1 1 161 LYS CA C -11.806 -11.543 -25.293 1.00 . A A . 161 LYS CA 1 1
14 56629 1 1 161 LYS CB C -12.585 -10.420 -24.611 1.00 . A A . 161 LYS CB 1 1
14 56630 1 1 161 LYS CD C -13.334 -9.373 -22.447 1.00 . A A . 161 LYS CD 1 1
14 56631 1 1 161 LYS CE C -14.835 -9.540 -22.629 1.00 . A A . 161 LYS CE 1 1
14 56632 1 1 161 LYS CG C -12.560 -10.511 -23.094 1.00 . A A . 161 LYS CG 1 1
14 56633 1 1 161 LYS H H -10.034 -10.446 -24.916 1.00 . A A . 161 LYS H 1 1
14 56634 1 1 161 LYS HA H -12.059 -12.479 -24.817 1.00 . A A . 161 LYS HA 1 1
14 56635 1 1 161 LYS HB2 H -12.154 -9.473 -24.901 1.00 . A A . 161 LYS HB2 1 1
14 56636 1 1 161 LYS HB3 H -13.611 -10.457 -24.939 1.00 . A A . 161 LYS HB3 1 1
14 56637 1 1 161 LYS HD2 H -13.110 -9.353 -21.391 1.00 . A A . 161 LYS HD2 1 1
14 56638 1 1 161 LYS HD3 H -13.027 -8.441 -22.899 1.00 . A A . 161 LYS HD3 1 1
14 56639 1 1 161 LYS HE2 H -15.064 -9.507 -23.683 1.00 . A A . 161 LYS HE2 1 1
14 56640 1 1 161 LYS HE3 H -15.128 -10.498 -22.225 1.00 . A A . 161 LYS HE3 1 1
14 56641 1 1 161 LYS HG2 H -13.000 -11.450 -22.792 1.00 . A A . 161 LYS HG2 1 1
14 56642 1 1 161 LYS HG3 H -11.534 -10.471 -22.761 1.00 . A A . 161 LYS HG3 1 1
14 56643 1 1 161 LYS HZ1 H -15.353 -7.542 -22.332 1.00 . A A . 161 LYS HZ1 1 1
14 56644 1 1 161 LYS HZ2 H -15.374 -8.472 -20.920 1.00 . A A . 161 LYS HZ2 1 1
14 56645 1 1 161 LYS HZ3 H -16.617 -8.627 -22.051 1.00 . A A . 161 LYS HZ3 1 1
14 56646 1 1 161 LYS N N -10.375 -11.341 -25.135 1.00 . A A . 161 LYS N 1 1
14 56647 1 1 161 LYS NZ N -15.597 -8.472 -21.934 1.00 . A A . 161 LYS NZ 1 1
14 56648 1 1 161 LYS O O -13.095 -12.359 -27.140 1.00 . A A . 161 LYS O 1 1
14 56649 1 1 162 GLN C C -11.311 -12.288 -29.620 1.00 . A A . 162 GLN C 1 1
14 56650 1 1 162 GLN CA C -11.687 -10.929 -29.039 1.00 . A A . 162 GLN CA 1 1
14 56651 1 1 162 GLN CB C -10.898 -9.815 -29.734 1.00 . A A . 162 GLN CB 1 1
14 56652 1 1 162 GLN CD C -12.962 -8.402 -30.113 1.00 . A A . 162 GLN CD 1 1
14 56653 1 1 162 GLN CG C -11.725 -9.027 -30.737 1.00 . A A . 162 GLN CG 1 1
14 56654 1 1 162 GLN H H -10.723 -10.344 -27.245 1.00 . A A . 162 GLN H 1 1
14 56655 1 1 162 GLN HA H -12.743 -10.765 -29.193 1.00 . A A . 162 GLN HA 1 1
14 56656 1 1 162 GLN HB2 H -10.529 -9.128 -28.986 1.00 . A A . 162 GLN HB2 1 1
14 56657 1 1 162 GLN HB3 H -10.057 -10.252 -30.255 1.00 . A A . 162 GLN HB3 1 1
14 56658 1 1 162 GLN HE21 H -13.958 -8.608 -31.819 1.00 . A A . 162 GLN HE21 1 1
14 56659 1 1 162 GLN HE22 H -14.838 -7.893 -30.513 1.00 . A A . 162 GLN HE22 1 1
14 56660 1 1 162 GLN HG2 H -11.113 -8.240 -31.151 1.00 . A A . 162 GLN HG2 1 1
14 56661 1 1 162 GLN HG3 H -12.038 -9.693 -31.527 1.00 . A A . 162 GLN HG3 1 1
14 56662 1 1 162 GLN N N -11.441 -10.913 -27.603 1.00 . A A . 162 GLN N 1 1
14 56663 1 1 162 GLN NE2 N -14.025 -8.289 -30.895 1.00 . A A . 162 GLN NE2 1 1
14 56664 1 1 162 GLN O O -11.992 -12.809 -30.502 1.00 . A A . 162 GLN O 1 1
14 56665 1 1 162 GLN OE1 O -12.965 -8.027 -28.940 1.00 . A A . 162 GLN OE1 1 1
14 56666 1 1 163 LEU C C -10.806 -15.232 -29.216 1.00 . A A . 163 LEU C 1 1
14 56667 1 1 163 LEU CA C -9.767 -14.168 -29.550 1.00 . A A . 163 LEU CA 1 1
14 56668 1 1 163 LEU CB C -8.440 -14.510 -28.873 1.00 . A A . 163 LEU CB 1 1
14 56669 1 1 163 LEU CD1 C -6.030 -15.157 -29.056 1.00 . A A . 163 LEU CD1 1 1
14 56670 1 1 163 LEU CD2 C -7.754 -16.477 -30.289 1.00 . A A . 163 LEU CD2 1 1
14 56671 1 1 163 LEU CG C -7.360 -15.092 -29.788 1.00 . A A . 163 LEU CG 1 1
14 56672 1 1 163 LEU H H -9.723 -12.383 -28.408 1.00 . A A . 163 LEU H 1 1
14 56673 1 1 163 LEU HA H -9.623 -14.130 -30.619 1.00 . A A . 163 LEU HA 1 1
14 56674 1 1 163 LEU HB2 H -8.049 -13.607 -28.424 1.00 . A A . 163 LEU HB2 1 1
14 56675 1 1 163 LEU HB3 H -8.635 -15.224 -28.086 1.00 . A A . 163 LEU HB3 1 1
14 56676 1 1 163 LEU HD11 H -5.275 -15.557 -29.717 1.00 . A A . 163 LEU HD11 1 1
14 56677 1 1 163 LEU HD12 H -6.129 -15.796 -28.193 1.00 . A A . 163 LEU HD12 1 1
14 56678 1 1 163 LEU HD13 H -5.742 -14.164 -28.739 1.00 . A A . 163 LEU HD13 1 1
14 56679 1 1 163 LEU HD21 H -8.683 -16.414 -30.838 1.00 . A A . 163 LEU HD21 1 1
14 56680 1 1 163 LEU HD22 H -7.878 -17.142 -29.447 1.00 . A A . 163 LEU HD22 1 1
14 56681 1 1 163 LEU HD23 H -6.978 -16.858 -30.936 1.00 . A A . 163 LEU HD23 1 1
14 56682 1 1 163 LEU HG H -7.240 -14.447 -30.646 1.00 . A A . 163 LEU HG 1 1
14 56683 1 1 163 LEU N N -10.230 -12.861 -29.104 1.00 . A A . 163 LEU N 1 1
14 56684 1 1 163 LEU O O -11.045 -16.159 -29.992 1.00 . A A . 163 LEU O 1 1
14 56685 1 1 164 LYS C C -13.728 -15.919 -28.443 1.00 . A A . 164 LYS C 1 1
14 56686 1 1 164 LYS CA C -12.461 -15.995 -27.588 1.00 . A A . 164 LYS CA 1 1
14 56687 1 1 164 LYS CB C -12.789 -15.705 -26.121 1.00 . A A . 164 LYS CB 1 1
14 56688 1 1 164 LYS CD C -13.092 -16.783 -23.870 1.00 . A A . 164 LYS CD 1 1
14 56689 1 1 164 LYS CE C -13.765 -17.904 -23.093 1.00 . A A . 164 LYS CE 1 1
14 56690 1 1 164 LYS CG C -13.338 -16.906 -25.367 1.00 . A A . 164 LYS CG 1 1
14 56691 1 1 164 LYS H H -11.218 -14.289 -27.507 1.00 . A A . 164 LYS H 1 1
14 56692 1 1 164 LYS HA H -12.055 -16.991 -27.663 1.00 . A A . 164 LYS HA 1 1
14 56693 1 1 164 LYS HB2 H -11.890 -15.374 -25.624 1.00 . A A . 164 LYS HB2 1 1
14 56694 1 1 164 LYS HB3 H -13.523 -14.914 -26.079 1.00 . A A . 164 LYS HB3 1 1
14 56695 1 1 164 LYS HD2 H -12.030 -16.825 -23.685 1.00 . A A . 164 LYS HD2 1 1
14 56696 1 1 164 LYS HD3 H -13.482 -15.835 -23.526 1.00 . A A . 164 LYS HD3 1 1
14 56697 1 1 164 LYS HE2 H -13.457 -18.850 -23.513 1.00 . A A . 164 LYS HE2 1 1
14 56698 1 1 164 LYS HE3 H -13.449 -17.850 -22.061 1.00 . A A . 164 LYS HE3 1 1
14 56699 1 1 164 LYS HG2 H -14.402 -16.977 -25.542 1.00 . A A . 164 LYS HG2 1 1
14 56700 1 1 164 LYS HG3 H -12.853 -17.801 -25.730 1.00 . A A . 164 LYS HG3 1 1
14 56701 1 1 164 LYS HZ1 H -15.606 -18.324 -23.984 1.00 . A A . 164 LYS HZ1 1 1
14 56702 1 1 164 LYS HZ2 H -15.542 -16.817 -23.224 1.00 . A A . 164 LYS HZ2 1 1
14 56703 1 1 164 LYS HZ3 H -15.668 -18.224 -22.296 1.00 . A A . 164 LYS HZ3 1 1
14 56704 1 1 164 LYS N N -11.444 -15.065 -28.061 1.00 . A A . 164 LYS N 1 1
14 56705 1 1 164 LYS NZ N -15.247 -17.811 -23.152 1.00 . A A . 164 LYS NZ 1 1
14 56706 1 1 164 LYS O O -14.607 -16.772 -28.343 1.00 . A A . 164 LYS O 1 1
14 56707 1 1 165 GLU C C -14.843 -15.680 -31.341 1.00 . A A . 165 GLU C 1 1
14 56708 1 1 165 GLU CA C -14.969 -14.731 -30.159 1.00 . A A . 165 GLU CA 1 1
14 56709 1 1 165 GLU CB C -15.073 -13.289 -30.655 1.00 . A A . 165 GLU CB 1 1
14 56710 1 1 165 GLU CD C -16.796 -12.253 -29.133 1.00 . A A . 165 GLU CD 1 1
14 56711 1 1 165 GLU CG C -15.342 -12.281 -29.552 1.00 . A A . 165 GLU CG 1 1
14 56712 1 1 165 GLU H H -13.103 -14.223 -29.298 1.00 . A A . 165 GLU H 1 1
14 56713 1 1 165 GLU HA H -15.858 -14.980 -29.600 1.00 . A A . 165 GLU HA 1 1
14 56714 1 1 165 GLU HB2 H -14.145 -13.019 -31.139 1.00 . A A . 165 GLU HB2 1 1
14 56715 1 1 165 GLU HB3 H -15.875 -13.227 -31.377 1.00 . A A . 165 GLU HB3 1 1
14 56716 1 1 165 GLU HG2 H -14.743 -12.541 -28.693 1.00 . A A . 165 GLU HG2 1 1
14 56717 1 1 165 GLU HG3 H -15.063 -11.297 -29.904 1.00 . A A . 165 GLU HG3 1 1
14 56718 1 1 165 GLU N N -13.822 -14.891 -29.277 1.00 . A A . 165 GLU N 1 1
14 56719 1 1 165 GLU O O -15.840 -16.179 -31.868 1.00 . A A . 165 GLU O 1 1
14 56720 1 1 165 GLU OE1 O -17.302 -13.282 -28.632 1.00 . A A . 165 GLU OE1 1 1
14 56721 1 1 165 GLU OE2 O -17.451 -11.205 -29.316 1.00 . A A . 165 GLU OE2 1 1
14 56722 1 1 166 LYS C C -13.189 -18.269 -32.396 1.00 . A A . 166 LYS C 1 1
14 56723 1 1 166 LYS CA C -13.333 -16.825 -32.863 1.00 . A A . 166 LYS CA 1 1
14 56724 1 1 166 LYS CB C -12.069 -16.381 -33.603 1.00 . A A . 166 LYS CB 1 1
14 56725 1 1 166 LYS CD C -12.826 -16.485 -36.001 1.00 . A A . 166 LYS CD 1 1
14 56726 1 1 166 LYS CE C -13.199 -15.686 -37.242 1.00 . A A . 166 LYS CE 1 1
14 56727 1 1 166 LYS CG C -12.356 -15.584 -34.865 1.00 . A A . 166 LYS CG 1 1
14 56728 1 1 166 LYS H H -12.852 -15.523 -31.267 1.00 . A A . 166 LYS H 1 1
14 56729 1 1 166 LYS HA H -14.170 -16.764 -33.539 1.00 . A A . 166 LYS HA 1 1
14 56730 1 1 166 LYS HB2 H -11.476 -15.768 -32.941 1.00 . A A . 166 LYS HB2 1 1
14 56731 1 1 166 LYS HB3 H -11.498 -17.257 -33.876 1.00 . A A . 166 LYS HB3 1 1
14 56732 1 1 166 LYS HD2 H -12.030 -17.168 -36.255 1.00 . A A . 166 LYS HD2 1 1
14 56733 1 1 166 LYS HD3 H -13.690 -17.045 -35.670 1.00 . A A . 166 LYS HD3 1 1
14 56734 1 1 166 LYS HE2 H -13.401 -16.374 -38.050 1.00 . A A . 166 LYS HE2 1 1
14 56735 1 1 166 LYS HE3 H -14.090 -15.111 -37.029 1.00 . A A . 166 LYS HE3 1 1
14 56736 1 1 166 LYS HG2 H -13.128 -14.858 -34.653 1.00 . A A . 166 LYS HG2 1 1
14 56737 1 1 166 LYS HG3 H -11.455 -15.076 -35.169 1.00 . A A . 166 LYS HG3 1 1
14 56738 1 1 166 LYS HZ1 H -12.099 -13.927 -37.035 1.00 . A A . 166 LYS HZ1 1 1
14 56739 1 1 166 LYS HZ2 H -12.259 -14.442 -38.641 1.00 . A A . 166 LYS HZ2 1 1
14 56740 1 1 166 LYS HZ3 H -11.193 -15.242 -37.596 1.00 . A A . 166 LYS HZ3 1 1
14 56741 1 1 166 LYS N N -13.604 -15.937 -31.743 1.00 . A A . 166 LYS N 1 1
14 56742 1 1 166 LYS NZ N -12.112 -14.761 -37.654 1.00 . A A . 166 LYS NZ 1 1
14 56743 1 1 166 LYS O O -13.736 -19.186 -33.009 1.00 . A A . 166 LYS O 1 1
14 56744 1 1 167 MET C C -12.571 -19.840 -29.281 1.00 . A A . 167 MET C 1 1
14 56745 1 1 167 MET CA C -12.243 -19.806 -30.765 1.00 . A A . 167 MET CA 1 1
14 56746 1 1 167 MET CB C -10.797 -20.268 -30.978 1.00 . A A . 167 MET CB 1 1
14 56747 1 1 167 MET CE C -7.799 -20.746 -31.754 1.00 . A A . 167 MET CE 1 1
14 56748 1 1 167 MET CG C -10.508 -20.768 -32.385 1.00 . A A . 167 MET CG 1 1
14 56749 1 1 167 MET H H -12.054 -17.695 -30.847 1.00 . A A . 167 MET H 1 1
14 56750 1 1 167 MET HA H -12.908 -20.481 -31.282 1.00 . A A . 167 MET HA 1 1
14 56751 1 1 167 MET HB2 H -10.134 -19.438 -30.774 1.00 . A A . 167 MET HB2 1 1
14 56752 1 1 167 MET HB3 H -10.581 -21.065 -30.283 1.00 . A A . 167 MET HB3 1 1
14 56753 1 1 167 MET HE1 H -8.029 -20.574 -30.713 1.00 . A A . 167 MET HE1 1 1
14 56754 1 1 167 MET HE2 H -7.789 -19.805 -32.283 1.00 . A A . 167 MET HE2 1 1
14 56755 1 1 167 MET HE3 H -6.829 -21.215 -31.836 1.00 . A A . 167 MET HE3 1 1
14 56756 1 1 167 MET HG2 H -11.360 -21.334 -32.732 1.00 . A A . 167 MET HG2 1 1
14 56757 1 1 167 MET HG3 H -10.360 -19.916 -33.032 1.00 . A A . 167 MET HG3 1 1
14 56758 1 1 167 MET N N -12.454 -18.469 -31.308 1.00 . A A . 167 MET N 1 1
14 56759 1 1 167 MET O O -12.239 -18.918 -28.541 1.00 . A A . 167 MET O 1 1
14 56760 1 1 167 MET SD S -9.042 -21.822 -32.470 1.00 . A A . 167 MET SD 1 1
14 56761 1 1 168 LYS C C -12.450 -21.766 -26.709 1.00 . A A . 168 LYS C 1 1
14 56762 1 1 168 LYS CA C -13.582 -21.066 -27.449 1.00 . A A . 168 LYS CA 1 1
14 56763 1 1 168 LYS CB C -14.879 -21.866 -27.313 1.00 . A A . 168 LYS CB 1 1
14 56764 1 1 168 LYS CD C -17.280 -22.154 -28.016 1.00 . A A . 168 LYS CD 1 1
14 56765 1 1 168 LYS CE C -18.404 -21.590 -28.867 1.00 . A A . 168 LYS CE 1 1
14 56766 1 1 168 LYS CG C -16.028 -21.297 -28.129 1.00 . A A . 168 LYS CG 1 1
14 56767 1 1 168 LYS H H -13.463 -21.611 -29.488 1.00 . A A . 168 LYS H 1 1
14 56768 1 1 168 LYS HA H -13.724 -20.081 -27.028 1.00 . A A . 168 LYS HA 1 1
14 56769 1 1 168 LYS HB2 H -14.701 -22.879 -27.639 1.00 . A A . 168 LYS HB2 1 1
14 56770 1 1 168 LYS HB3 H -15.174 -21.876 -26.274 1.00 . A A . 168 LYS HB3 1 1
14 56771 1 1 168 LYS HD2 H -17.053 -23.155 -28.349 1.00 . A A . 168 LYS HD2 1 1
14 56772 1 1 168 LYS HD3 H -17.598 -22.177 -26.983 1.00 . A A . 168 LYS HD3 1 1
14 56773 1 1 168 LYS HE2 H -18.591 -20.573 -28.566 1.00 . A A . 168 LYS HE2 1 1
14 56774 1 1 168 LYS HE3 H -18.095 -21.605 -29.901 1.00 . A A . 168 LYS HE3 1 1
14 56775 1 1 168 LYS HG2 H -16.251 -20.304 -27.774 1.00 . A A . 168 LYS HG2 1 1
14 56776 1 1 168 LYS HG3 H -15.729 -21.251 -29.167 1.00 . A A . 168 LYS HG3 1 1
14 56777 1 1 168 LYS HZ1 H -19.588 -23.267 -29.250 1.00 . A A . 168 LYS HZ1 1 1
14 56778 1 1 168 LYS HZ2 H -20.462 -21.825 -29.102 1.00 . A A . 168 LYS HZ2 1 1
14 56779 1 1 168 LYS HZ3 H -19.841 -22.580 -27.725 1.00 . A A . 168 LYS HZ3 1 1
14 56780 1 1 168 LYS N N -13.223 -20.908 -28.850 1.00 . A A . 168 LYS N 1 1
14 56781 1 1 168 LYS NZ N -19.659 -22.369 -28.727 1.00 . A A . 168 LYS NZ 1 1
14 56782 1 1 168 LYS O O -12.448 -22.988 -26.569 1.00 . A A . 168 LYS O 1 1
14 56783 1 1 169 ILE C C -10.482 -21.447 -24.032 1.00 . A A . 169 ILE C 1 1
14 56784 1 1 169 ILE CA C -10.321 -21.522 -25.552 1.00 . A A . 169 ILE CA 1 1
14 56785 1 1 169 ILE CB C -9.018 -20.797 -25.963 1.00 . A A . 169 ILE CB 1 1
14 56786 1 1 169 ILE CD1 C -9.498 -18.500 -27.037 1.00 . A A . 169 ILE CD1 1 1
14 56787 1 1 169 ILE CG1 C -9.152 -19.272 -25.775 1.00 . A A . 169 ILE CG1 1 1
14 56788 1 1 169 ILE CG2 C -8.647 -21.152 -27.398 1.00 . A A . 169 ILE CG2 1 1
14 56789 1 1 169 ILE H H -11.546 -20.013 -26.391 1.00 . A A . 169 ILE H 1 1
14 56790 1 1 169 ILE HA H -10.225 -22.560 -25.835 1.00 . A A . 169 ILE HA 1 1
14 56791 1 1 169 ILE HB H -8.227 -21.160 -25.326 1.00 . A A . 169 ILE HB 1 1
14 56792 1 1 169 ILE HD11 H -9.615 -17.452 -26.798 1.00 . A A . 169 ILE HD11 1 1
14 56793 1 1 169 ILE HD12 H -10.422 -18.880 -27.451 1.00 . A A . 169 ILE HD12 1 1
14 56794 1 1 169 ILE HD13 H -8.705 -18.617 -27.762 1.00 . A A . 169 ILE HD13 1 1
14 56795 1 1 169 ILE HG12 H -9.927 -19.079 -25.053 1.00 . A A . 169 ILE HG12 1 1
14 56796 1 1 169 ILE HG13 H -8.217 -18.882 -25.399 1.00 . A A . 169 ILE HG13 1 1
14 56797 1 1 169 ILE HG21 H -9.440 -20.842 -28.060 1.00 . A A . 169 ILE HG21 1 1
14 56798 1 1 169 ILE HG22 H -8.504 -22.220 -27.480 1.00 . A A . 169 ILE HG22 1 1
14 56799 1 1 169 ILE HG23 H -7.732 -20.644 -27.669 1.00 . A A . 169 ILE HG23 1 1
14 56800 1 1 169 ILE N N -11.480 -20.982 -26.255 1.00 . A A . 169 ILE N 1 1
14 56801 1 1 169 ILE O O -11.561 -21.145 -23.522 1.00 . A A . 169 ILE O 1 1
14 56802 1 1 170 GLU C C -8.926 -20.357 -21.333 1.00 . A A . 170 GLU C 1 1
14 56803 1 1 170 GLU CA C -9.367 -21.721 -21.866 1.00 . A A . 170 GLU CA 1 1
14 56804 1 1 170 GLU CB C -8.403 -22.814 -21.375 1.00 . A A . 170 GLU CB 1 1
14 56805 1 1 170 GLU CD C -10.085 -23.584 -19.662 1.00 . A A . 170 GLU CD 1 1
14 56806 1 1 170 GLU CG C -8.635 -23.273 -19.941 1.00 . A A . 170 GLU CG 1 1
14 56807 1 1 170 GLU H H -8.569 -21.947 -23.803 1.00 . A A . 170 GLU H 1 1
14 56808 1 1 170 GLU HA H -10.362 -21.940 -21.509 1.00 . A A . 170 GLU HA 1 1
14 56809 1 1 170 GLU HB2 H -8.501 -23.674 -22.019 1.00 . A A . 170 GLU HB2 1 1
14 56810 1 1 170 GLU HB3 H -7.392 -22.439 -21.448 1.00 . A A . 170 GLU HB3 1 1
14 56811 1 1 170 GLU HG2 H -8.053 -24.165 -19.765 1.00 . A A . 170 GLU HG2 1 1
14 56812 1 1 170 GLU HG3 H -8.310 -22.496 -19.265 1.00 . A A . 170 GLU HG3 1 1
14 56813 1 1 170 GLU N N -9.392 -21.728 -23.325 1.00 . A A . 170 GLU N 1 1
14 56814 1 1 170 GLU O O -8.632 -19.442 -22.104 1.00 . A A . 170 GLU O 1 1
14 56815 1 1 170 GLU OE1 O -10.571 -24.640 -20.120 1.00 . A A . 170 GLU OE1 1 1
14 56816 1 1 170 GLU OE2 O -10.748 -22.777 -18.981 1.00 . A A . 170 GLU OE2 1 1
14 56817 1 1 171 ARG C C -7.091 -19.171 -18.737 1.00 . A A . 171 ARG C 1 1
14 56818 1 1 171 ARG CA C -8.475 -18.996 -19.365 1.00 . A A . 171 ARG CA 1 1
14 56819 1 1 171 ARG CB C -9.505 -18.584 -18.305 1.00 . A A . 171 ARG CB 1 1
14 56820 1 1 171 ARG CD C -10.857 -19.230 -16.284 1.00 . A A . 171 ARG CD 1 1
14 56821 1 1 171 ARG CG C -9.769 -19.653 -17.257 1.00 . A A . 171 ARG CG 1 1
14 56822 1 1 171 ARG CZ C -13.217 -19.783 -16.789 1.00 . A A . 171 ARG CZ 1 1
14 56823 1 1 171 ARG H H -9.142 -20.998 -19.457 1.00 . A A . 171 ARG H 1 1
14 56824 1 1 171 ARG HA H -8.418 -18.227 -20.120 1.00 . A A . 171 ARG HA 1 1
14 56825 1 1 171 ARG HB2 H -9.151 -17.697 -17.801 1.00 . A A . 171 ARG HB2 1 1
14 56826 1 1 171 ARG HB3 H -10.439 -18.357 -18.798 1.00 . A A . 171 ARG HB3 1 1
14 56827 1 1 171 ARG HD2 H -10.977 -20.004 -15.542 1.00 . A A . 171 ARG HD2 1 1
14 56828 1 1 171 ARG HD3 H -10.552 -18.314 -15.801 1.00 . A A . 171 ARG HD3 1 1
14 56829 1 1 171 ARG HE H -12.204 -18.237 -17.559 1.00 . A A . 171 ARG HE 1 1
14 56830 1 1 171 ARG HG2 H -10.078 -20.559 -17.755 1.00 . A A . 171 ARG HG2 1 1
14 56831 1 1 171 ARG HG3 H -8.857 -19.835 -16.708 1.00 . A A . 171 ARG HG3 1 1
14 56832 1 1 171 ARG HH11 H -12.323 -21.053 -15.482 1.00 . A A . 171 ARG HH11 1 1
14 56833 1 1 171 ARG HH12 H -13.976 -21.415 -15.845 1.00 . A A . 171 ARG HH12 1 1
14 56834 1 1 171 ARG HH21 H -14.376 -18.714 -18.067 1.00 . A A . 171 ARG HH21 1 1
14 56835 1 1 171 ARG HH22 H -15.145 -20.087 -17.334 1.00 . A A . 171 ARG HH22 1 1
14 56836 1 1 171 ARG N N -8.888 -20.231 -20.015 1.00 . A A . 171 ARG N 1 1
14 56837 1 1 171 ARG NE N -12.140 -19.010 -16.953 1.00 . A A . 171 ARG NE 1 1
14 56838 1 1 171 ARG NH1 N -13.169 -20.836 -15.976 1.00 . A A . 171 ARG NH1 1 1
14 56839 1 1 171 ARG NH2 N -14.336 -19.505 -17.448 1.00 . A A . 171 ARG NH2 1 1
14 56840 1 1 171 ARG O O -6.412 -20.165 -18.992 1.00 . A A . 171 ARG O 1 1
14 56841 1 1 172 ALA C C -5.330 -19.300 -16.152 1.00 . A A . 172 ALA C 1 1
14 56842 1 1 172 ALA CA C -5.375 -18.250 -17.263 1.00 . A A . 172 ALA CA 1 1
14 56843 1 1 172 ALA CB C -5.025 -16.877 -16.708 1.00 . A A . 172 ALA CB 1 1
14 56844 1 1 172 ALA H H -7.273 -17.452 -17.737 1.00 . A A . 172 ALA H 1 1
14 56845 1 1 172 ALA HA H -4.637 -18.505 -18.010 1.00 . A A . 172 ALA HA 1 1
14 56846 1 1 172 ALA HB1 H -4.027 -16.897 -16.299 1.00 . A A . 172 ALA HB1 1 1
14 56847 1 1 172 ALA HB2 H -5.727 -16.615 -15.929 1.00 . A A . 172 ALA HB2 1 1
14 56848 1 1 172 ALA HB3 H -5.076 -16.145 -17.500 1.00 . A A . 172 ALA HB3 1 1
14 56849 1 1 172 ALA N N -6.681 -18.207 -17.915 1.00 . A A . 172 ALA N 1 1
14 56850 1 1 172 ALA O O -6.356 -19.646 -15.564 1.00 . A A . 172 ALA O 1 1
14 56851 1 1 173 HIS C C -3.668 -20.175 -13.476 1.00 . A A . 173 HIS C 1 1
14 56852 1 1 173 HIS CA C -3.936 -20.811 -14.835 1.00 . A A . 173 HIS CA 1 1
14 56853 1 1 173 HIS CB C -2.779 -21.752 -15.203 1.00 . A A . 173 HIS CB 1 1
14 56854 1 1 173 HIS CD2 C -0.758 -20.362 -16.050 1.00 . A A . 173 HIS CD2 1 1
14 56855 1 1 173 HIS CE1 C 0.550 -20.582 -14.308 1.00 . A A . 173 HIS CE1 1 1
14 56856 1 1 173 HIS CG C -1.419 -21.117 -15.143 1.00 . A A . 173 HIS CG 1 1
14 56857 1 1 173 HIS H H -3.354 -19.470 -16.369 1.00 . A A . 173 HIS H 1 1
14 56858 1 1 173 HIS HA H -4.844 -21.391 -14.771 1.00 . A A . 173 HIS HA 1 1
14 56859 1 1 173 HIS HB2 H -2.780 -22.592 -14.526 1.00 . A A . 173 HIS HB2 1 1
14 56860 1 1 173 HIS HB3 H -2.930 -22.112 -16.209 1.00 . A A . 173 HIS HB3 1 1
14 56861 1 1 173 HIS HD1 H -0.766 -21.726 -13.225 1.00 . A A . 173 HIS HD1 1 1
14 56862 1 1 173 HIS HD2 H -1.124 -20.067 -17.023 1.00 . A A . 173 HIS HD2 1 1
14 56863 1 1 173 HIS HE1 H 1.395 -20.502 -13.641 1.00 . A A . 173 HIS HE1 1 1
14 56864 1 1 173 HIS HE2 H 1.226 -19.679 -16.020 1.00 . A A . 173 HIS HE2 1 1
14 56865 1 1 173 HIS N N -4.128 -19.796 -15.870 1.00 . A A . 173 HIS N 1 1
14 56866 1 1 173 HIS ND1 N -0.571 -21.236 -14.059 1.00 . A A . 173 HIS ND1 1 1
14 56867 1 1 173 HIS NE2 N 0.463 -20.043 -15.509 1.00 . A A . 173 HIS NE2 1 1
14 56868 1 1 173 HIS O O -3.331 -18.995 -13.384 1.00 . A A . 173 HIS O 1 1
14 56869 1 1 174 MET C C -2.251 -21.055 -10.537 1.00 . A A . 174 MET C 1 1
14 56870 1 1 174 MET CA C -3.573 -20.505 -11.069 1.00 . A A . 174 MET CA 1 1
14 56871 1 1 174 MET CB C -4.726 -20.940 -10.161 1.00 . A A . 174 MET CB 1 1
14 56872 1 1 174 MET CE C -8.801 -21.051 -10.790 1.00 . A A . 174 MET CE 1 1
14 56873 1 1 174 MET CG C -6.096 -20.520 -10.668 1.00 . A A . 174 MET CG 1 1
14 56874 1 1 174 MET H H -4.062 -21.912 -12.573 1.00 . A A . 174 MET H 1 1
14 56875 1 1 174 MET HA H -3.522 -19.429 -11.090 1.00 . A A . 174 MET HA 1 1
14 56876 1 1 174 MET HB2 H -4.713 -22.017 -10.073 1.00 . A A . 174 MET HB2 1 1
14 56877 1 1 174 MET HB3 H -4.578 -20.508 -9.183 1.00 . A A . 174 MET HB3 1 1
14 56878 1 1 174 MET HE1 H -9.685 -21.473 -10.338 1.00 . A A . 174 MET HE1 1 1
14 56879 1 1 174 MET HE2 H -8.553 -21.610 -11.682 1.00 . A A . 174 MET HE2 1 1
14 56880 1 1 174 MET HE3 H -8.988 -20.022 -11.051 1.00 . A A . 174 MET HE3 1 1
14 56881 1 1 174 MET HG2 H -6.143 -19.440 -10.689 1.00 . A A . 174 MET HG2 1 1
14 56882 1 1 174 MET HG3 H -6.227 -20.902 -11.668 1.00 . A A . 174 MET HG3 1 1
14 56883 1 1 174 MET N N -3.801 -20.973 -12.428 1.00 . A A . 174 MET N 1 1
14 56884 1 1 174 MET O O -1.433 -21.572 -11.303 1.00 . A A . 174 MET O 1 1
14 56885 1 1 174 MET SD S -7.436 -21.136 -9.634 1.00 . A A . 174 MET SD 1 1
14 56886 1 1 175 ARG C C -1.165 -22.384 -7.472 1.00 . A A . 175 ARG C 1 1
14 56887 1 1 175 ARG CA C -0.823 -21.424 -8.599 1.00 . A A . 175 ARG CA 1 1
14 56888 1 1 175 ARG CB C 0.021 -20.276 -8.041 1.00 . A A . 175 ARG CB 1 1
14 56889 1 1 175 ARG CD C 0.056 -18.409 -9.725 1.00 . A A . 175 ARG CD 1 1
14 56890 1 1 175 ARG CG C 0.844 -19.540 -9.087 1.00 . A A . 175 ARG CG 1 1
14 56891 1 1 175 ARG CZ C 0.955 -16.128 -10.046 1.00 . A A . 175 ARG CZ 1 1
14 56892 1 1 175 ARG H H -2.724 -20.499 -8.675 1.00 . A A . 175 ARG H 1 1
14 56893 1 1 175 ARG HA H -0.251 -21.952 -9.348 1.00 . A A . 175 ARG HA 1 1
14 56894 1 1 175 ARG HB2 H -0.636 -19.566 -7.564 1.00 . A A . 175 ARG HB2 1 1
14 56895 1 1 175 ARG HB3 H 0.697 -20.677 -7.300 1.00 . A A . 175 ARG HB3 1 1
14 56896 1 1 175 ARG HD2 H -0.602 -18.825 -10.474 1.00 . A A . 175 ARG HD2 1 1
14 56897 1 1 175 ARG HD3 H -0.531 -17.920 -8.964 1.00 . A A . 175 ARG HD3 1 1
14 56898 1 1 175 ARG HE H 1.537 -17.747 -11.066 1.00 . A A . 175 ARG HE 1 1
14 56899 1 1 175 ARG HG2 H 1.724 -19.131 -8.614 1.00 . A A . 175 ARG HG2 1 1
14 56900 1 1 175 ARG HG3 H 1.137 -20.240 -9.854 1.00 . A A . 175 ARG HG3 1 1
14 56901 1 1 175 ARG HH11 H -0.440 -16.270 -8.578 1.00 . A A . 175 ARG HH11 1 1
14 56902 1 1 175 ARG HH12 H 0.198 -14.680 -8.845 1.00 . A A . 175 ARG HH12 1 1
14 56903 1 1 175 ARG HH21 H 2.378 -15.654 -11.413 1.00 . A A . 175 ARG HH21 1 1
14 56904 1 1 175 ARG HH22 H 1.799 -14.329 -10.454 1.00 . A A . 175 ARG HH22 1 1
14 56905 1 1 175 ARG N N -2.040 -20.930 -9.231 1.00 . A A . 175 ARG N 1 1
14 56906 1 1 175 ARG NE N 0.930 -17.424 -10.361 1.00 . A A . 175 ARG NE 1 1
14 56907 1 1 175 ARG NH1 N 0.174 -15.655 -9.081 1.00 . A A . 175 ARG NH1 1 1
14 56908 1 1 175 ARG NH2 N 1.773 -15.306 -10.691 1.00 . A A . 175 ARG NH2 1 1
14 56909 1 1 175 ARG O O -1.969 -22.064 -6.595 1.00 . A A . 175 ARG O 1 1
14 56910 1 1 176 LEU C C 0.542 -25.046 -5.927 1.00 . A A . 176 LEU C 1 1
14 56911 1 1 176 LEU CA C -0.790 -24.562 -6.477 1.00 . A A . 176 LEU CA 1 1
14 56912 1 1 176 LEU CB C -1.585 -25.749 -7.037 1.00 . A A . 176 LEU CB 1 1
14 56913 1 1 176 LEU CD1 C -3.240 -24.949 -8.754 1.00 . A A . 176 LEU CD1 1 1
14 56914 1 1 176 LEU CD2 C -3.892 -26.726 -7.117 1.00 . A A . 176 LEU CD2 1 1
14 56915 1 1 176 LEU CG C -3.061 -25.471 -7.334 1.00 . A A . 176 LEU CG 1 1
14 56916 1 1 176 LEU H H 0.075 -23.754 -8.222 1.00 . A A . 176 LEU H 1 1
14 56917 1 1 176 LEU HA H -1.353 -24.101 -5.678 1.00 . A A . 176 LEU HA 1 1
14 56918 1 1 176 LEU HB2 H -1.110 -26.072 -7.952 1.00 . A A . 176 LEU HB2 1 1
14 56919 1 1 176 LEU HB3 H -1.533 -26.556 -6.321 1.00 . A A . 176 LEU HB3 1 1
14 56920 1 1 176 LEU HD11 H -2.683 -24.031 -8.873 1.00 . A A . 176 LEU HD11 1 1
14 56921 1 1 176 LEU HD12 H -4.288 -24.760 -8.941 1.00 . A A . 176 LEU HD12 1 1
14 56922 1 1 176 LEU HD13 H -2.875 -25.683 -9.457 1.00 . A A . 176 LEU HD13 1 1
14 56923 1 1 176 LEU HD21 H -3.848 -27.010 -6.075 1.00 . A A . 176 LEU HD21 1 1
14 56924 1 1 176 LEU HD22 H -3.500 -27.528 -7.724 1.00 . A A . 176 LEU HD22 1 1
14 56925 1 1 176 LEU HD23 H -4.918 -26.535 -7.393 1.00 . A A . 176 LEU HD23 1 1
14 56926 1 1 176 LEU HG H -3.420 -24.711 -6.654 1.00 . A A . 176 LEU HG 1 1
14 56927 1 1 176 LEU N N -0.559 -23.559 -7.501 1.00 . A A . 176 LEU N 1 1
14 56928 1 1 176 LEU O O 1.529 -25.127 -6.659 1.00 . A A . 176 LEU O 1 1
14 56929 1 1 177 ARG C C 1.553 -27.147 -3.297 1.00 . A A . 177 ARG C 1 1
14 56930 1 1 177 ARG CA C 1.798 -25.827 -4.016 1.00 . A A . 177 ARG CA 1 1
14 56931 1 1 177 ARG CB C 2.369 -24.786 -3.051 1.00 . A A . 177 ARG CB 1 1
14 56932 1 1 177 ARG CD C 2.061 -23.655 -0.840 1.00 . A A . 177 ARG CD 1 1
14 56933 1 1 177 ARG CG C 1.359 -24.218 -2.067 1.00 . A A . 177 ARG CG 1 1
14 56934 1 1 177 ARG CZ C 0.190 -23.086 0.672 1.00 . A A . 177 ARG CZ 1 1
14 56935 1 1 177 ARG H H -0.245 -25.266 -4.100 1.00 . A A . 177 ARG H 1 1
14 56936 1 1 177 ARG HA H 2.518 -25.999 -4.806 1.00 . A A . 177 ARG HA 1 1
14 56937 1 1 177 ARG HB2 H 3.168 -25.241 -2.486 1.00 . A A . 177 ARG HB2 1 1
14 56938 1 1 177 ARG HB3 H 2.773 -23.967 -3.627 1.00 . A A . 177 ARG HB3 1 1
14 56939 1 1 177 ARG HD2 H 2.337 -24.477 -0.195 1.00 . A A . 177 ARG HD2 1 1
14 56940 1 1 177 ARG HD3 H 2.955 -23.139 -1.161 1.00 . A A . 177 ARG HD3 1 1
14 56941 1 1 177 ARG HE H 1.470 -21.761 -0.123 1.00 . A A . 177 ARG HE 1 1
14 56942 1 1 177 ARG HG2 H 0.800 -23.428 -2.548 1.00 . A A . 177 ARG HG2 1 1
14 56943 1 1 177 ARG HG3 H 0.687 -25.005 -1.759 1.00 . A A . 177 ARG HG3 1 1
14 56944 1 1 177 ARG HH11 H 0.400 -25.072 0.338 1.00 . A A . 177 ARG HH11 1 1
14 56945 1 1 177 ARG HH12 H -0.947 -24.629 1.349 1.00 . A A . 177 ARG HH12 1 1
14 56946 1 1 177 ARG HH21 H -0.216 -21.193 1.282 1.00 . A A . 177 ARG HH21 1 1
14 56947 1 1 177 ARG HH22 H -1.273 -22.429 1.908 1.00 . A A . 177 ARG HH22 1 1
14 56948 1 1 177 ARG N N 0.577 -25.351 -4.642 1.00 . A A . 177 ARG N 1 1
14 56949 1 1 177 ARG NE N 1.226 -22.725 -0.084 1.00 . A A . 177 ARG NE 1 1
14 56950 1 1 177 ARG NH1 N -0.139 -24.365 0.797 1.00 . A A . 177 ARG NH1 1 1
14 56951 1 1 177 ARG NH2 N -0.488 -22.165 1.339 1.00 . A A . 177 ARG NH2 1 1
14 56952 1 1 177 ARG O O 0.458 -27.395 -2.790 1.00 . A A . 177 ARG O 1 1
14 56953 1 1 178 PHE C C 3.121 -29.245 -1.245 1.00 . A A . 178 PHE C 1 1
14 56954 1 1 178 PHE CA C 2.487 -29.293 -2.626 1.00 . A A . 178 PHE CA 1 1
14 56955 1 1 178 PHE CB C 3.189 -30.356 -3.480 1.00 . A A . 178 PHE CB 1 1
14 56956 1 1 178 PHE CD1 C 1.822 -30.850 -5.532 1.00 . A A . 178 PHE CD1 1 1
14 56957 1 1 178 PHE CD2 C 3.755 -29.472 -5.761 1.00 . A A . 178 PHE CD2 1 1
14 56958 1 1 178 PHE CE1 C 1.570 -30.724 -6.886 1.00 . A A . 178 PHE CE1 1 1
14 56959 1 1 178 PHE CE2 C 3.508 -29.346 -7.113 1.00 . A A . 178 PHE CE2 1 1
14 56960 1 1 178 PHE CG C 2.917 -30.226 -4.954 1.00 . A A . 178 PHE CG 1 1
14 56961 1 1 178 PHE CZ C 2.414 -29.970 -7.677 1.00 . A A . 178 PHE CZ 1 1
14 56962 1 1 178 PHE H H 3.427 -27.716 -3.677 1.00 . A A . 178 PHE H 1 1
14 56963 1 1 178 PHE HA H 1.445 -29.548 -2.527 1.00 . A A . 178 PHE HA 1 1
14 56964 1 1 178 PHE HB2 H 4.254 -30.279 -3.331 1.00 . A A . 178 PHE HB2 1 1
14 56965 1 1 178 PHE HB3 H 2.857 -31.336 -3.167 1.00 . A A . 178 PHE HB3 1 1
14 56966 1 1 178 PHE HD1 H 1.161 -31.441 -4.916 1.00 . A A . 178 PHE HD1 1 1
14 56967 1 1 178 PHE HD2 H 4.612 -28.983 -5.324 1.00 . A A . 178 PHE HD2 1 1
14 56968 1 1 178 PHE HE1 H 0.714 -31.215 -7.327 1.00 . A A . 178 PHE HE1 1 1
14 56969 1 1 178 PHE HE2 H 4.169 -28.755 -7.729 1.00 . A A . 178 PHE HE2 1 1
14 56970 1 1 178 PHE HZ H 2.218 -29.870 -8.733 1.00 . A A . 178 PHE HZ 1 1
14 56971 1 1 178 PHE N N 2.575 -27.987 -3.267 1.00 . A A . 178 PHE N 1 1
14 56972 1 1 178 PHE O O 4.122 -28.557 -1.040 1.00 . A A . 178 PHE O 1 1
14 56973 1 1 179 ILE C C 3.105 -31.457 1.548 1.00 . A A . 179 ILE C 1 1
14 56974 1 1 179 ILE CA C 3.046 -30.015 1.048 1.00 . A A . 179 ILE CA 1 1
14 56975 1 1 179 ILE CB C 2.208 -29.139 2.015 1.00 . A A . 179 ILE CB 1 1
14 56976 1 1 179 ILE CD1 C 2.124 -28.338 4.438 1.00 . A A . 179 ILE CD1 1 1
14 56977 1 1 179 ILE CG1 C 2.647 -29.372 3.465 1.00 . A A . 179 ILE CG1 1 1
14 56978 1 1 179 ILE CG2 C 0.715 -29.413 1.852 1.00 . A A . 179 ILE CG2 1 1
14 56979 1 1 179 ILE H H 1.734 -30.494 -0.537 1.00 . A A . 179 ILE H 1 1
14 56980 1 1 179 ILE HA H 4.053 -29.622 1.027 1.00 . A A . 179 ILE HA 1 1
14 56981 1 1 179 ILE HB H 2.382 -28.105 1.760 1.00 . A A . 179 ILE HB 1 1
14 56982 1 1 179 ILE HD11 H 2.409 -28.612 5.443 1.00 . A A . 179 ILE HD11 1 1
14 56983 1 1 179 ILE HD12 H 1.049 -28.289 4.367 1.00 . A A . 179 ILE HD12 1 1
14 56984 1 1 179 ILE HD13 H 2.545 -27.374 4.196 1.00 . A A . 179 ILE HD13 1 1
14 56985 1 1 179 ILE HG12 H 2.290 -30.337 3.789 1.00 . A A . 179 ILE HG12 1 1
14 56986 1 1 179 ILE HG13 H 3.726 -29.358 3.512 1.00 . A A . 179 ILE HG13 1 1
14 56987 1 1 179 ILE HG21 H 0.499 -30.424 2.162 1.00 . A A . 179 ILE HG21 1 1
14 56988 1 1 179 ILE HG22 H 0.439 -29.287 0.816 1.00 . A A . 179 ILE HG22 1 1
14 56989 1 1 179 ILE HG23 H 0.153 -28.722 2.463 1.00 . A A . 179 ILE HG23 1 1
14 56990 1 1 179 ILE N N 2.534 -29.968 -0.308 1.00 . A A . 179 ILE N 1 1
14 56991 1 1 179 ILE O O 2.092 -32.157 1.614 1.00 . A A . 179 ILE O 1 1
14 56992 1 1 180 LEU C C 5.767 -33.275 3.264 1.00 . A A . 180 LEU C 1 1
14 56993 1 1 180 LEU CA C 4.544 -33.257 2.343 1.00 . A A . 180 LEU CA 1 1
14 56994 1 1 180 LEU CB C 4.702 -34.291 1.193 1.00 . A A . 180 LEU CB 1 1
14 56995 1 1 180 LEU CD1 C 4.400 -33.130 -1.039 1.00 . A A . 180 LEU CD1 1 1
14 56996 1 1 180 LEU CD2 C 6.599 -32.971 0.135 1.00 . A A . 180 LEU CD2 1 1
14 56997 1 1 180 LEU CG C 5.383 -33.844 -0.124 1.00 . A A . 180 LEU CG 1 1
14 56998 1 1 180 LEU H H 5.084 -31.308 1.730 1.00 . A A . 180 LEU H 1 1
14 56999 1 1 180 LEU HA H 3.679 -33.528 2.932 1.00 . A A . 180 LEU HA 1 1
14 57000 1 1 180 LEU HB2 H 5.271 -35.124 1.580 1.00 . A A . 180 LEU HB2 1 1
14 57001 1 1 180 LEU HB3 H 3.715 -34.654 0.946 1.00 . A A . 180 LEU HB3 1 1
14 57002 1 1 180 LEU HD11 H 3.999 -32.268 -0.531 1.00 . A A . 180 LEU HD11 1 1
14 57003 1 1 180 LEU HD12 H 3.595 -33.802 -1.300 1.00 . A A . 180 LEU HD12 1 1
14 57004 1 1 180 LEU HD13 H 4.909 -32.814 -1.938 1.00 . A A . 180 LEU HD13 1 1
14 57005 1 1 180 LEU HD21 H 6.992 -32.618 -0.805 1.00 . A A . 180 LEU HD21 1 1
14 57006 1 1 180 LEU HD22 H 7.354 -33.547 0.651 1.00 . A A . 180 LEU HD22 1 1
14 57007 1 1 180 LEU HD23 H 6.312 -32.126 0.744 1.00 . A A . 180 LEU HD23 1 1
14 57008 1 1 180 LEU HG H 5.722 -34.728 -0.645 1.00 . A A . 180 LEU HG 1 1
14 57009 1 1 180 LEU N N 4.316 -31.906 1.846 1.00 . A A . 180 LEU N 1 1
14 57010 1 1 180 LEU O O 6.617 -32.390 3.180 1.00 . A A . 180 LEU O 1 1
14 57011 1 1 181 PRO C C 8.321 -34.600 4.392 1.00 . A A . 181 PRO C 1 1
14 57012 1 1 181 PRO CA C 6.990 -34.375 5.109 1.00 . A A . 181 PRO CA 1 1
14 57013 1 1 181 PRO CB C 6.633 -35.592 5.970 1.00 . A A . 181 PRO CB 1 1
14 57014 1 1 181 PRO CD C 4.868 -35.331 4.385 1.00 . A A . 181 PRO CD 1 1
14 57015 1 1 181 PRO CG C 5.636 -36.355 5.168 1.00 . A A . 181 PRO CG 1 1
14 57016 1 1 181 PRO HA H 7.071 -33.501 5.737 1.00 . A A . 181 PRO HA 1 1
14 57017 1 1 181 PRO HB2 H 7.523 -36.176 6.153 1.00 . A A . 181 PRO HB2 1 1
14 57018 1 1 181 PRO HB3 H 6.214 -35.261 6.908 1.00 . A A . 181 PRO HB3 1 1
14 57019 1 1 181 PRO HD2 H 4.538 -35.743 3.444 1.00 . A A . 181 PRO HD2 1 1
14 57020 1 1 181 PRO HD3 H 4.027 -34.970 4.957 1.00 . A A . 181 PRO HD3 1 1
14 57021 1 1 181 PRO HG2 H 6.145 -37.036 4.501 1.00 . A A . 181 PRO HG2 1 1
14 57022 1 1 181 PRO HG3 H 4.974 -36.896 5.826 1.00 . A A . 181 PRO HG3 1 1
14 57023 1 1 181 PRO N N 5.859 -34.262 4.176 1.00 . A A . 181 PRO N 1 1
14 57024 1 1 181 PRO O O 8.347 -34.935 3.207 1.00 . A A . 181 PRO O 1 1
14 57025 1 1 182 VAL C C 10.936 -35.917 3.850 1.00 . A A . 182 VAL C 1 1
14 57026 1 1 182 VAL CA C 10.772 -34.590 4.592 1.00 . A A . 182 VAL CA 1 1
14 57027 1 1 182 VAL CB C 11.835 -34.503 5.713 1.00 . A A . 182 VAL CB 1 1
14 57028 1 1 182 VAL CG1 C 13.243 -34.497 5.133 1.00 . A A . 182 VAL CG1 1 1
14 57029 1 1 182 VAL CG2 C 11.611 -33.269 6.574 1.00 . A A . 182 VAL CG2 1 1
14 57030 1 1 182 VAL H H 9.313 -34.170 6.072 1.00 . A A . 182 VAL H 1 1
14 57031 1 1 182 VAL HA H 10.950 -33.782 3.899 1.00 . A A . 182 VAL HA 1 1
14 57032 1 1 182 VAL HB H 11.736 -35.375 6.343 1.00 . A A . 182 VAL HB 1 1
14 57033 1 1 182 VAL HG11 H 13.418 -35.422 4.602 1.00 . A A . 182 VAL HG11 1 1
14 57034 1 1 182 VAL HG12 H 13.959 -34.399 5.935 1.00 . A A . 182 VAL HG12 1 1
14 57035 1 1 182 VAL HG13 H 13.347 -33.665 4.453 1.00 . A A . 182 VAL HG13 1 1
14 57036 1 1 182 VAL HG21 H 12.428 -33.163 7.273 1.00 . A A . 182 VAL HG21 1 1
14 57037 1 1 182 VAL HG22 H 10.683 -33.372 7.119 1.00 . A A . 182 VAL HG22 1 1
14 57038 1 1 182 VAL HG23 H 11.560 -32.394 5.943 1.00 . A A . 182 VAL HG23 1 1
14 57039 1 1 182 VAL N N 9.417 -34.426 5.130 1.00 . A A . 182 VAL N 1 1
14 57040 1 1 182 VAL O O 11.571 -35.968 2.794 1.00 . A A . 182 VAL O 1 1
14 57041 1 1 183 ASN C C 10.015 -38.282 2.322 1.00 . A A . 183 ASN C 1 1
14 57042 1 1 183 ASN CA C 10.416 -38.310 3.797 1.00 . A A . 183 ASN CA 1 1
14 57043 1 1 183 ASN CB C 9.506 -39.278 4.566 1.00 . A A . 183 ASN CB 1 1
14 57044 1 1 183 ASN CG C 9.414 -40.657 3.922 1.00 . A A . 183 ASN CG 1 1
14 57045 1 1 183 ASN H H 9.856 -36.859 5.240 1.00 . A A . 183 ASN H 1 1
14 57046 1 1 183 ASN HA H 11.436 -38.654 3.872 1.00 . A A . 183 ASN HA 1 1
14 57047 1 1 183 ASN HB2 H 9.889 -39.393 5.568 1.00 . A A . 183 ASN HB2 1 1
14 57048 1 1 183 ASN HB3 H 8.511 -38.860 4.614 1.00 . A A . 183 ASN HB3 1 1
14 57049 1 1 183 ASN HD21 H 7.595 -40.926 4.687 1.00 . A A . 183 ASN HD21 1 1
14 57050 1 1 183 ASN HD22 H 8.213 -42.230 3.734 1.00 . A A . 183 ASN HD22 1 1
14 57051 1 1 183 ASN N N 10.346 -36.975 4.397 1.00 . A A . 183 ASN N 1 1
14 57052 1 1 183 ASN ND2 N 8.294 -41.338 4.134 1.00 . A A . 183 ASN ND2 1 1
14 57053 1 1 183 ASN O O 10.764 -38.731 1.454 1.00 . A A . 183 ASN O 1 1
14 57054 1 1 183 ASN OD1 O 10.336 -41.113 3.249 1.00 . A A . 183 ASN OD1 1 1
14 57055 1 1 184 GLU C C 8.932 -36.457 -0.047 1.00 . A A . 184 GLU C 1 1
14 57056 1 1 184 GLU CA C 8.337 -37.656 0.684 1.00 . A A . 184 GLU CA 1 1
14 57057 1 1 184 GLU CB C 6.812 -37.568 0.700 1.00 . A A . 184 GLU CB 1 1
14 57058 1 1 184 GLU CD C 6.506 -40.068 0.455 1.00 . A A . 184 GLU CD 1 1
14 57059 1 1 184 GLU CG C 6.137 -38.691 -0.066 1.00 . A A . 184 GLU CG 1 1
14 57060 1 1 184 GLU H H 8.305 -37.365 2.777 1.00 . A A . 184 GLU H 1 1
14 57061 1 1 184 GLU HA H 8.629 -38.558 0.170 1.00 . A A . 184 GLU HA 1 1
14 57062 1 1 184 GLU HB2 H 6.472 -37.604 1.725 1.00 . A A . 184 GLU HB2 1 1
14 57063 1 1 184 GLU HB3 H 6.508 -36.626 0.262 1.00 . A A . 184 GLU HB3 1 1
14 57064 1 1 184 GLU HG2 H 5.067 -38.568 0.008 1.00 . A A . 184 GLU HG2 1 1
14 57065 1 1 184 GLU HG3 H 6.434 -38.624 -1.101 1.00 . A A . 184 GLU HG3 1 1
14 57066 1 1 184 GLU N N 8.841 -37.735 2.047 1.00 . A A . 184 GLU N 1 1
14 57067 1 1 184 GLU O O 9.122 -36.484 -1.265 1.00 . A A . 184 GLU O 1 1
14 57068 1 1 184 GLU OE1 O 7.557 -40.604 0.045 1.00 . A A . 184 GLU OE1 1 1
14 57069 1 1 184 GLU OE2 O 5.736 -40.633 1.260 1.00 . A A . 184 GLU OE2 1 1
14 57070 1 1 185 GLY C C 11.148 -34.424 -0.502 1.00 . A A . 185 GLY C 1 1
14 57071 1 1 185 GLY CA C 9.804 -34.205 0.153 1.00 . A A . 185 GLY CA 1 1
14 57072 1 1 185 GLY H H 9.077 -35.471 1.681 1.00 . A A . 185 GLY H 1 1
14 57073 1 1 185 GLY HA2 H 9.120 -33.815 -0.584 1.00 . A A . 185 GLY HA2 1 1
14 57074 1 1 185 GLY HA3 H 9.917 -33.478 0.942 1.00 . A A . 185 GLY HA3 1 1
14 57075 1 1 185 GLY N N 9.241 -35.417 0.714 1.00 . A A . 185 GLY N 1 1
14 57076 1 1 185 GLY O O 11.441 -33.827 -1.532 1.00 . A A . 185 GLY O 1 1
14 57077 1 1 186 LYS C C 13.219 -36.104 -1.870 1.00 . A A . 186 LYS C 1 1
14 57078 1 1 186 LYS CA C 13.290 -35.587 -0.433 1.00 . A A . 186 LYS CA 1 1
14 57079 1 1 186 LYS CB C 13.971 -36.623 0.465 1.00 . A A . 186 LYS CB 1 1
14 57080 1 1 186 LYS CD C 15.961 -38.097 0.904 1.00 . A A . 186 LYS CD 1 1
14 57081 1 1 186 LYS CE C 15.199 -39.409 0.814 1.00 . A A . 186 LYS CE 1 1
14 57082 1 1 186 LYS CG C 15.360 -37.036 -0.001 1.00 . A A . 186 LYS CG 1 1
14 57083 1 1 186 LYS H H 11.661 -35.733 0.915 1.00 . A A . 186 LYS H 1 1
14 57084 1 1 186 LYS HA H 13.869 -34.677 -0.417 1.00 . A A . 186 LYS HA 1 1
14 57085 1 1 186 LYS HB2 H 14.058 -36.215 1.462 1.00 . A A . 186 LYS HB2 1 1
14 57086 1 1 186 LYS HB3 H 13.351 -37.506 0.502 1.00 . A A . 186 LYS HB3 1 1
14 57087 1 1 186 LYS HD2 H 16.987 -38.270 0.611 1.00 . A A . 186 LYS HD2 1 1
14 57088 1 1 186 LYS HD3 H 15.933 -37.746 1.925 1.00 . A A . 186 LYS HD3 1 1
14 57089 1 1 186 LYS HE2 H 14.155 -39.219 1.008 1.00 . A A . 186 LYS HE2 1 1
14 57090 1 1 186 LYS HE3 H 15.312 -39.810 -0.183 1.00 . A A . 186 LYS HE3 1 1
14 57091 1 1 186 LYS HG2 H 15.290 -37.431 -1.004 1.00 . A A . 186 LYS HG2 1 1
14 57092 1 1 186 LYS HG3 H 16.003 -36.168 0.001 1.00 . A A . 186 LYS HG3 1 1
14 57093 1 1 186 LYS HZ1 H 15.555 -40.052 2.765 1.00 . A A . 186 LYS HZ1 1 1
14 57094 1 1 186 LYS HZ2 H 16.711 -40.571 1.648 1.00 . A A . 186 LYS HZ2 1 1
14 57095 1 1 186 LYS HZ3 H 15.188 -41.301 1.686 1.00 . A A . 186 LYS HZ3 1 1
14 57096 1 1 186 LYS N N 11.961 -35.287 0.090 1.00 . A A . 186 LYS N 1 1
14 57097 1 1 186 LYS NZ N 15.698 -40.402 1.796 1.00 . A A . 186 LYS NZ 1 1
14 57098 1 1 186 LYS O O 14.077 -35.793 -2.697 1.00 . A A . 186 LYS O 1 1
14 57099 1 1 187 LYS C C 11.508 -36.410 -4.503 1.00 . A A . 187 LYS C 1 1
14 57100 1 1 187 LYS CA C 12.007 -37.446 -3.493 1.00 . A A . 187 LYS CA 1 1
14 57101 1 1 187 LYS CB C 11.036 -38.627 -3.423 1.00 . A A . 187 LYS CB 1 1
14 57102 1 1 187 LYS CD C 10.454 -40.229 -1.567 1.00 . A A . 187 LYS CD 1 1
14 57103 1 1 187 LYS CE C 11.025 -41.154 -0.500 1.00 . A A . 187 LYS CE 1 1
14 57104 1 1 187 LYS CG C 11.530 -39.763 -2.536 1.00 . A A . 187 LYS CG 1 1
14 57105 1 1 187 LYS H H 11.504 -37.044 -1.477 1.00 . A A . 187 LYS H 1 1
14 57106 1 1 187 LYS HA H 12.970 -37.808 -3.820 1.00 . A A . 187 LYS HA 1 1
14 57107 1 1 187 LYS HB2 H 10.090 -38.279 -3.035 1.00 . A A . 187 LYS HB2 1 1
14 57108 1 1 187 LYS HB3 H 10.886 -39.014 -4.420 1.00 . A A . 187 LYS HB3 1 1
14 57109 1 1 187 LYS HD2 H 10.022 -39.366 -1.085 1.00 . A A . 187 LYS HD2 1 1
14 57110 1 1 187 LYS HD3 H 9.689 -40.757 -2.119 1.00 . A A . 187 LYS HD3 1 1
14 57111 1 1 187 LYS HE2 H 11.481 -42.004 -0.984 1.00 . A A . 187 LYS HE2 1 1
14 57112 1 1 187 LYS HE3 H 11.776 -40.614 0.058 1.00 . A A . 187 LYS HE3 1 1
14 57113 1 1 187 LYS HG2 H 11.817 -40.595 -3.163 1.00 . A A . 187 LYS HG2 1 1
14 57114 1 1 187 LYS HG3 H 12.386 -39.424 -1.973 1.00 . A A . 187 LYS HG3 1 1
14 57115 1 1 187 LYS HZ1 H 10.261 -41.442 1.424 1.00 . A A . 187 LYS HZ1 1 1
14 57116 1 1 187 LYS HZ2 H 9.842 -42.663 0.329 1.00 . A A . 187 LYS HZ2 1 1
14 57117 1 1 187 LYS HZ3 H 9.070 -41.156 0.250 1.00 . A A . 187 LYS HZ3 1 1
14 57118 1 1 187 LYS N N 12.180 -36.869 -2.166 1.00 . A A . 187 LYS N 1 1
14 57119 1 1 187 LYS NZ N 9.978 -41.637 0.441 1.00 . A A . 187 LYS NZ 1 1
14 57120 1 1 187 LYS O O 12.022 -36.327 -5.621 1.00 . A A . 187 LYS O 1 1
14 57121 1 1 188 LEU C C 10.902 -33.426 -5.202 1.00 . A A . 188 LEU C 1 1
14 57122 1 1 188 LEU CA C 9.943 -34.602 -4.982 1.00 . A A . 188 LEU CA 1 1
14 57123 1 1 188 LEU CB C 8.596 -34.121 -4.409 1.00 . A A . 188 LEU CB 1 1
14 57124 1 1 188 LEU CD1 C 6.994 -32.185 -4.426 1.00 . A A . 188 LEU CD1 1 1
14 57125 1 1 188 LEU CD2 C 8.898 -32.184 -2.830 1.00 . A A . 188 LEU CD2 1 1
14 57126 1 1 188 LEU CG C 8.439 -32.604 -4.218 1.00 . A A . 188 LEU CG 1 1
14 57127 1 1 188 LEU H H 10.174 -35.711 -3.186 1.00 . A A . 188 LEU H 1 1
14 57128 1 1 188 LEU HA H 9.759 -35.072 -5.938 1.00 . A A . 188 LEU HA 1 1
14 57129 1 1 188 LEU HB2 H 7.812 -34.457 -5.072 1.00 . A A . 188 LEU HB2 1 1
14 57130 1 1 188 LEU HB3 H 8.453 -34.596 -3.448 1.00 . A A . 188 LEU HB3 1 1
14 57131 1 1 188 LEU HD11 H 6.361 -32.720 -3.734 1.00 . A A . 188 LEU HD11 1 1
14 57132 1 1 188 LEU HD12 H 6.695 -32.415 -5.438 1.00 . A A . 188 LEU HD12 1 1
14 57133 1 1 188 LEU HD13 H 6.900 -31.123 -4.255 1.00 . A A . 188 LEU HD13 1 1
14 57134 1 1 188 LEU HD21 H 9.965 -32.327 -2.744 1.00 . A A . 188 LEU HD21 1 1
14 57135 1 1 188 LEU HD22 H 8.393 -32.781 -2.087 1.00 . A A . 188 LEU HD22 1 1
14 57136 1 1 188 LEU HD23 H 8.661 -31.144 -2.676 1.00 . A A . 188 LEU HD23 1 1
14 57137 1 1 188 LEU HG H 9.047 -32.086 -4.946 1.00 . A A . 188 LEU HG 1 1
14 57138 1 1 188 LEU N N 10.523 -35.614 -4.100 1.00 . A A . 188 LEU N 1 1
14 57139 1 1 188 LEU O O 10.925 -32.822 -6.280 1.00 . A A . 188 LEU O 1 1
14 57140 1 1 189 LYS C C 13.653 -32.196 -5.371 1.00 . A A . 189 LYS C 1 1
14 57141 1 1 189 LYS CA C 12.649 -32.014 -4.238 1.00 . A A . 189 LYS CA 1 1
14 57142 1 1 189 LYS CB C 13.391 -31.890 -2.904 1.00 . A A . 189 LYS CB 1 1
14 57143 1 1 189 LYS CD C 15.734 -31.097 -2.500 1.00 . A A . 189 LYS CD 1 1
14 57144 1 1 189 LYS CE C 16.691 -29.920 -2.591 1.00 . A A . 189 LYS CE 1 1
14 57145 1 1 189 LYS CG C 14.307 -30.681 -2.816 1.00 . A A . 189 LYS CG 1 1
14 57146 1 1 189 LYS H H 11.647 -33.661 -3.360 1.00 . A A . 189 LYS H 1 1
14 57147 1 1 189 LYS HA H 12.090 -31.108 -4.414 1.00 . A A . 189 LYS HA 1 1
14 57148 1 1 189 LYS HB2 H 12.665 -31.820 -2.108 1.00 . A A . 189 LYS HB2 1 1
14 57149 1 1 189 LYS HB3 H 13.988 -32.779 -2.755 1.00 . A A . 189 LYS HB3 1 1
14 57150 1 1 189 LYS HD2 H 15.768 -31.498 -1.498 1.00 . A A . 189 LYS HD2 1 1
14 57151 1 1 189 LYS HD3 H 16.043 -31.857 -3.203 1.00 . A A . 189 LYS HD3 1 1
14 57152 1 1 189 LYS HE2 H 16.359 -29.262 -3.380 1.00 . A A . 189 LYS HE2 1 1
14 57153 1 1 189 LYS HE3 H 16.675 -29.387 -1.652 1.00 . A A . 189 LYS HE3 1 1
14 57154 1 1 189 LYS HG2 H 14.294 -30.162 -3.762 1.00 . A A . 189 LYS HG2 1 1
14 57155 1 1 189 LYS HG3 H 13.949 -30.023 -2.035 1.00 . A A . 189 LYS HG3 1 1
14 57156 1 1 189 LYS HZ1 H 18.538 -29.696 -3.544 1.00 . A A . 189 LYS HZ1 1 1
14 57157 1 1 189 LYS HZ2 H 18.088 -31.312 -3.300 1.00 . A A . 189 LYS HZ2 1 1
14 57158 1 1 189 LYS HZ3 H 18.643 -30.379 -2.001 1.00 . A A . 189 LYS HZ3 1 1
14 57159 1 1 189 LYS N N 11.700 -33.122 -4.183 1.00 . A A . 189 LYS N 1 1
14 57160 1 1 189 LYS NZ N 18.086 -30.355 -2.878 1.00 . A A . 189 LYS NZ 1 1
14 57161 1 1 189 LYS O O 13.835 -31.302 -6.198 1.00 . A A . 189 LYS O 1 1
14 57162 1 1 190 GLU C C 14.641 -34.035 -7.788 1.00 . A A . 190 GLU C 1 1
14 57163 1 1 190 GLU CA C 15.273 -33.657 -6.449 1.00 . A A . 190 GLU CA 1 1
14 57164 1 1 190 GLU CB C 16.195 -34.783 -5.974 1.00 . A A . 190 GLU CB 1 1
14 57165 1 1 190 GLU CD C 17.787 -33.349 -4.622 1.00 . A A . 190 GLU CD 1 1
14 57166 1 1 190 GLU CG C 16.829 -34.524 -4.616 1.00 . A A . 190 GLU CG 1 1
14 57167 1 1 190 GLU H H 14.043 -34.060 -4.770 1.00 . A A . 190 GLU H 1 1
14 57168 1 1 190 GLU HA H 15.863 -32.763 -6.587 1.00 . A A . 190 GLU HA 1 1
14 57169 1 1 190 GLU HB2 H 15.623 -35.695 -5.911 1.00 . A A . 190 GLU HB2 1 1
14 57170 1 1 190 GLU HB3 H 16.986 -34.915 -6.696 1.00 . A A . 190 GLU HB3 1 1
14 57171 1 1 190 GLU HG2 H 16.046 -34.323 -3.902 1.00 . A A . 190 GLU HG2 1 1
14 57172 1 1 190 GLU HG3 H 17.371 -35.407 -4.313 1.00 . A A . 190 GLU HG3 1 1
14 57173 1 1 190 GLU N N 14.268 -33.369 -5.428 1.00 . A A . 190 GLU N 1 1
14 57174 1 1 190 GLU O O 15.300 -34.620 -8.654 1.00 . A A . 190 GLU O 1 1
14 57175 1 1 190 GLU OE1 O 18.144 -32.859 -5.715 1.00 . A A . 190 GLU OE1 1 1
14 57176 1 1 190 GLU OE2 O 18.200 -32.912 -3.529 1.00 . A A . 190 GLU OE2 1 1
14 57177 1 1 191 LYS C C 12.090 -32.772 -9.854 1.00 . A A . 191 LYS C 1 1
14 57178 1 1 191 LYS CA C 12.687 -34.017 -9.209 1.00 . A A . 191 LYS CA 1 1
14 57179 1 1 191 LYS CB C 11.584 -35.049 -8.966 1.00 . A A . 191 LYS CB 1 1
14 57180 1 1 191 LYS CD C 12.571 -37.305 -9.469 1.00 . A A . 191 LYS CD 1 1
14 57181 1 1 191 LYS CE C 12.701 -38.426 -10.488 1.00 . A A . 191 LYS CE 1 1
14 57182 1 1 191 LYS CG C 11.620 -36.216 -9.940 1.00 . A A . 191 LYS CG 1 1
14 57183 1 1 191 LYS H H 12.891 -33.237 -7.250 1.00 . A A . 191 LYS H 1 1
14 57184 1 1 191 LYS HA H 13.414 -34.441 -9.884 1.00 . A A . 191 LYS HA 1 1
14 57185 1 1 191 LYS HB2 H 11.688 -35.440 -7.965 1.00 . A A . 191 LYS HB2 1 1
14 57186 1 1 191 LYS HB3 H 10.626 -34.561 -9.056 1.00 . A A . 191 LYS HB3 1 1
14 57187 1 1 191 LYS HD2 H 13.544 -36.869 -9.306 1.00 . A A . 191 LYS HD2 1 1
14 57188 1 1 191 LYS HD3 H 12.200 -37.716 -8.542 1.00 . A A . 191 LYS HD3 1 1
14 57189 1 1 191 LYS HE2 H 13.136 -38.025 -11.389 1.00 . A A . 191 LYS HE2 1 1
14 57190 1 1 191 LYS HE3 H 13.354 -39.187 -10.084 1.00 . A A . 191 LYS HE3 1 1
14 57191 1 1 191 LYS HG2 H 10.626 -36.631 -10.024 1.00 . A A . 191 LYS HG2 1 1
14 57192 1 1 191 LYS HG3 H 11.945 -35.858 -10.906 1.00 . A A . 191 LYS HG3 1 1
14 57193 1 1 191 LYS HZ1 H 10.752 -39.013 -9.987 1.00 . A A . 191 LYS HZ1 1 1
14 57194 1 1 191 LYS HZ2 H 11.516 -40.033 -11.106 1.00 . A A . 191 LYS HZ2 1 1
14 57195 1 1 191 LYS HZ3 H 10.937 -38.529 -11.599 1.00 . A A . 191 LYS HZ3 1 1
14 57196 1 1 191 LYS N N 13.373 -33.701 -7.967 1.00 . A A . 191 LYS N 1 1
14 57197 1 1 191 LYS NZ N 11.388 -39.043 -10.819 1.00 . A A . 191 LYS NZ 1 1
14 57198 1 1 191 LYS O O 12.302 -32.518 -11.037 1.00 . A A . 191 LYS O 1 1
14 57199 1 1 192 LEU C C 11.681 -29.611 -9.710 1.00 . A A . 192 LEU C 1 1
14 57200 1 1 192 LEU CA C 10.712 -30.786 -9.589 1.00 . A A . 192 LEU CA 1 1
14 57201 1 1 192 LEU CB C 9.528 -30.395 -8.698 1.00 . A A . 192 LEU CB 1 1
14 57202 1 1 192 LEU CD1 C 7.251 -30.933 -7.805 1.00 . A A . 192 LEU CD1 1 1
14 57203 1 1 192 LEU CD2 C 8.190 -32.285 -9.688 1.00 . A A . 192 LEU CD2 1 1
14 57204 1 1 192 LEU CG C 8.515 -31.512 -8.417 1.00 . A A . 192 LEU CG 1 1
14 57205 1 1 192 LEU H H 11.255 -32.222 -8.123 1.00 . A A . 192 LEU H 1 1
14 57206 1 1 192 LEU HA H 10.337 -31.021 -10.573 1.00 . A A . 192 LEU HA 1 1
14 57207 1 1 192 LEU HB2 H 9.918 -30.045 -7.754 1.00 . A A . 192 LEU HB2 1 1
14 57208 1 1 192 LEU HB3 H 9.005 -29.579 -9.174 1.00 . A A . 192 LEU HB3 1 1
14 57209 1 1 192 LEU HD11 H 6.811 -30.222 -8.489 1.00 . A A . 192 LEU HD11 1 1
14 57210 1 1 192 LEU HD12 H 7.494 -30.435 -6.878 1.00 . A A . 192 LEU HD12 1 1
14 57211 1 1 192 LEU HD13 H 6.547 -31.728 -7.612 1.00 . A A . 192 LEU HD13 1 1
14 57212 1 1 192 LEU HD21 H 7.777 -31.611 -10.424 1.00 . A A . 192 LEU HD21 1 1
14 57213 1 1 192 LEU HD22 H 7.473 -33.059 -9.468 1.00 . A A . 192 LEU HD22 1 1
14 57214 1 1 192 LEU HD23 H 9.094 -32.731 -10.077 1.00 . A A . 192 LEU HD23 1 1
14 57215 1 1 192 LEU HG H 8.940 -32.205 -7.703 1.00 . A A . 192 LEU HG 1 1
14 57216 1 1 192 LEU N N 11.363 -31.987 -9.070 1.00 . A A . 192 LEU N 1 1
14 57217 1 1 192 LEU O O 11.594 -28.823 -10.657 1.00 . A A . 192 LEU O 1 1
14 57218 1 1 193 LYS C C 14.467 -28.412 -10.029 1.00 . A A . 193 LYS C 1 1
14 57219 1 1 193 LYS CA C 13.577 -28.400 -8.775 1.00 . A A . 193 LYS CA 1 1
14 57220 1 1 193 LYS CB C 14.437 -28.414 -7.507 1.00 . A A . 193 LYS CB 1 1
14 57221 1 1 193 LYS CD C 14.645 -27.768 -5.086 1.00 . A A . 193 LYS CD 1 1
14 57222 1 1 193 LYS CE C 15.530 -26.535 -5.202 1.00 . A A . 193 LYS CE 1 1
14 57223 1 1 193 LYS CG C 13.707 -27.899 -6.275 1.00 . A A . 193 LYS CG 1 1
14 57224 1 1 193 LYS H H 12.647 -30.163 -8.047 1.00 . A A . 193 LYS H 1 1
14 57225 1 1 193 LYS HA H 13.009 -27.481 -8.786 1.00 . A A . 193 LYS HA 1 1
14 57226 1 1 193 LYS HB2 H 14.754 -29.428 -7.313 1.00 . A A . 193 LYS HB2 1 1
14 57227 1 1 193 LYS HB3 H 15.307 -27.797 -7.670 1.00 . A A . 193 LYS HB3 1 1
14 57228 1 1 193 LYS HD2 H 14.057 -27.691 -4.183 1.00 . A A . 193 LYS HD2 1 1
14 57229 1 1 193 LYS HD3 H 15.271 -28.646 -5.036 1.00 . A A . 193 LYS HD3 1 1
14 57230 1 1 193 LYS HE2 H 16.391 -26.665 -4.568 1.00 . A A . 193 LYS HE2 1 1
14 57231 1 1 193 LYS HE3 H 15.851 -26.431 -6.230 1.00 . A A . 193 LYS HE3 1 1
14 57232 1 1 193 LYS HG2 H 13.286 -26.932 -6.498 1.00 . A A . 193 LYS HG2 1 1
14 57233 1 1 193 LYS HG3 H 12.915 -28.590 -6.025 1.00 . A A . 193 LYS HG3 1 1
14 57234 1 1 193 LYS HZ1 H 15.306 -24.460 -5.159 1.00 . A A . 193 LYS HZ1 1 1
14 57235 1 1 193 LYS HZ2 H 14.777 -25.232 -3.751 1.00 . A A . 193 LYS HZ2 1 1
14 57236 1 1 193 LYS HZ3 H 13.834 -25.301 -5.159 1.00 . A A . 193 LYS HZ3 1 1
14 57237 1 1 193 LYS N N 12.608 -29.496 -8.764 1.00 . A A . 193 LYS N 1 1
14 57238 1 1 193 LYS NZ N 14.817 -25.299 -4.793 1.00 . A A . 193 LYS NZ 1 1
14 57239 1 1 193 LYS O O 14.562 -27.392 -10.715 1.00 . A A . 193 LYS O 1 1
14 57240 1 1 194 PRO C C 15.223 -29.486 -12.863 1.00 . A A . 194 PRO C 1 1
14 57241 1 1 194 PRO CA C 15.996 -29.624 -11.552 1.00 . A A . 194 PRO CA 1 1
14 57242 1 1 194 PRO CB C 16.634 -31.013 -11.455 1.00 . A A . 194 PRO CB 1 1
14 57243 1 1 194 PRO CD C 15.117 -30.825 -9.621 1.00 . A A . 194 PRO CD 1 1
14 57244 1 1 194 PRO CG C 15.713 -31.801 -10.593 1.00 . A A . 194 PRO CG 1 1
14 57245 1 1 194 PRO HA H 16.770 -28.870 -11.517 1.00 . A A . 194 PRO HA 1 1
14 57246 1 1 194 PRO HB2 H 16.715 -31.443 -12.443 1.00 . A A . 194 PRO HB2 1 1
14 57247 1 1 194 PRO HB3 H 17.614 -30.930 -11.011 1.00 . A A . 194 PRO HB3 1 1
14 57248 1 1 194 PRO HD2 H 14.107 -31.113 -9.369 1.00 . A A . 194 PRO HD2 1 1
14 57249 1 1 194 PRO HD3 H 15.725 -30.758 -8.731 1.00 . A A . 194 PRO HD3 1 1
14 57250 1 1 194 PRO HG2 H 14.937 -32.250 -11.196 1.00 . A A . 194 PRO HG2 1 1
14 57251 1 1 194 PRO HG3 H 16.267 -32.563 -10.065 1.00 . A A . 194 PRO HG3 1 1
14 57252 1 1 194 PRO N N 15.128 -29.547 -10.364 1.00 . A A . 194 PRO N 1 1
14 57253 1 1 194 PRO O O 15.816 -29.268 -13.920 1.00 . A A . 194 PRO O 1 1
14 57254 1 1 195 LEU C C 12.872 -28.023 -14.348 1.00 . A A . 195 LEU C 1 1
14 57255 1 1 195 LEU CA C 13.053 -29.489 -13.972 1.00 . A A . 195 LEU CA 1 1
14 57256 1 1 195 LEU CB C 11.690 -30.144 -13.722 1.00 . A A . 195 LEU CB 1 1
14 57257 1 1 195 LEU CD1 C 11.276 -31.116 -15.999 1.00 . A A . 195 LEU CD1 1 1
14 57258 1 1 195 LEU CD2 C 12.537 -32.441 -14.292 1.00 . A A . 195 LEU CD2 1 1
14 57259 1 1 195 LEU CG C 11.424 -31.429 -14.517 1.00 . A A . 195 LEU CG 1 1
14 57260 1 1 195 LEU H H 13.486 -29.787 -11.922 1.00 . A A . 195 LEU H 1 1
14 57261 1 1 195 LEU HA H 13.546 -29.997 -14.787 1.00 . A A . 195 LEU HA 1 1
14 57262 1 1 195 LEU HB2 H 11.616 -30.377 -12.669 1.00 . A A . 195 LEU HB2 1 1
14 57263 1 1 195 LEU HB3 H 10.919 -29.431 -13.970 1.00 . A A . 195 LEU HB3 1 1
14 57264 1 1 195 LEU HD11 H 10.426 -30.465 -16.144 1.00 . A A . 195 LEU HD11 1 1
14 57265 1 1 195 LEU HD12 H 11.126 -32.033 -16.550 1.00 . A A . 195 LEU HD12 1 1
14 57266 1 1 195 LEU HD13 H 12.169 -30.624 -16.353 1.00 . A A . 195 LEU HD13 1 1
14 57267 1 1 195 LEU HD21 H 13.452 -32.079 -14.736 1.00 . A A . 195 LEU HD21 1 1
14 57268 1 1 195 LEU HD22 H 12.265 -33.382 -14.745 1.00 . A A . 195 LEU HD22 1 1
14 57269 1 1 195 LEU HD23 H 12.685 -32.585 -13.230 1.00 . A A . 195 LEU HD23 1 1
14 57270 1 1 195 LEU HG H 10.498 -31.868 -14.176 1.00 . A A . 195 LEU HG 1 1
14 57271 1 1 195 LEU N N 13.902 -29.608 -12.791 1.00 . A A . 195 LEU N 1 1
14 57272 1 1 195 LEU O O 12.415 -27.704 -15.446 1.00 . A A . 195 LEU O 1 1
14 57273 1 1 196 ILE C C 11.688 -25.262 -13.810 1.00 . A A . 196 ILE C 1 1
14 57274 1 1 196 ILE CA C 13.147 -25.695 -13.617 1.00 . A A . 196 ILE CA 1 1
14 57275 1 1 196 ILE CB C 14.006 -25.219 -14.820 1.00 . A A . 196 ILE CB 1 1
14 57276 1 1 196 ILE CD1 C 16.149 -25.708 -16.113 1.00 . A A . 196 ILE CD1 1 1
14 57277 1 1 196 ILE CG1 C 15.343 -25.967 -14.859 1.00 . A A . 196 ILE CG1 1 1
14 57278 1 1 196 ILE CG2 C 14.261 -23.717 -14.735 1.00 . A A . 196 ILE CG2 1 1
14 57279 1 1 196 ILE H H 13.602 -27.477 -12.569 1.00 . A A . 196 ILE H 1 1
14 57280 1 1 196 ILE HA H 13.533 -25.220 -12.725 1.00 . A A . 196 ILE HA 1 1
14 57281 1 1 196 ILE HB H 13.461 -25.419 -15.729 1.00 . A A . 196 ILE HB 1 1
14 57282 1 1 196 ILE HD11 H 15.602 -26.061 -16.974 1.00 . A A . 196 ILE HD11 1 1
14 57283 1 1 196 ILE HD12 H 17.093 -26.228 -16.048 1.00 . A A . 196 ILE HD12 1 1
14 57284 1 1 196 ILE HD13 H 16.329 -24.649 -16.210 1.00 . A A . 196 ILE HD13 1 1
14 57285 1 1 196 ILE HG12 H 15.941 -25.665 -14.015 1.00 . A A . 196 ILE HG12 1 1
14 57286 1 1 196 ILE HG13 H 15.156 -27.031 -14.798 1.00 . A A . 196 ILE HG13 1 1
14 57287 1 1 196 ILE HG21 H 14.798 -23.493 -13.824 1.00 . A A . 196 ILE HG21 1 1
14 57288 1 1 196 ILE HG22 H 13.317 -23.193 -14.735 1.00 . A A . 196 ILE HG22 1 1
14 57289 1 1 196 ILE HG23 H 14.849 -23.403 -15.585 1.00 . A A . 196 ILE HG23 1 1
14 57290 1 1 196 ILE N N 13.244 -27.141 -13.420 1.00 . A A . 196 ILE N 1 1
14 57291 1 1 196 ILE O O 11.379 -24.390 -14.619 1.00 . A A . 196 ILE O 1 1
14 57292 1 1 197 LYS C C 8.854 -25.091 -11.790 1.00 . A A . 197 LYS C 1 1
14 57293 1 1 197 LYS CA C 9.371 -25.546 -13.146 1.00 . A A . 197 LYS CA 1 1
14 57294 1 1 197 LYS CB C 8.546 -26.737 -13.646 1.00 . A A . 197 LYS CB 1 1
14 57295 1 1 197 LYS CD C 9.466 -27.234 -15.933 1.00 . A A . 197 LYS CD 1 1
14 57296 1 1 197 LYS CE C 9.460 -26.719 -17.359 1.00 . A A . 197 LYS CE 1 1
14 57297 1 1 197 LYS CG C 8.278 -26.713 -15.145 1.00 . A A . 197 LYS CG 1 1
14 57298 1 1 197 LYS H H 11.080 -26.591 -12.448 1.00 . A A . 197 LYS H 1 1
14 57299 1 1 197 LYS HA H 9.270 -24.729 -13.848 1.00 . A A . 197 LYS HA 1 1
14 57300 1 1 197 LYS HB2 H 9.072 -27.650 -13.410 1.00 . A A . 197 LYS HB2 1 1
14 57301 1 1 197 LYS HB3 H 7.595 -26.738 -13.133 1.00 . A A . 197 LYS HB3 1 1
14 57302 1 1 197 LYS HD2 H 10.375 -26.908 -15.450 1.00 . A A . 197 LYS HD2 1 1
14 57303 1 1 197 LYS HD3 H 9.433 -28.314 -15.948 1.00 . A A . 197 LYS HD3 1 1
14 57304 1 1 197 LYS HE2 H 8.557 -27.054 -17.847 1.00 . A A . 197 LYS HE2 1 1
14 57305 1 1 197 LYS HE3 H 9.478 -25.640 -17.337 1.00 . A A . 197 LYS HE3 1 1
14 57306 1 1 197 LYS HG2 H 7.419 -27.331 -15.359 1.00 . A A . 197 LYS HG2 1 1
14 57307 1 1 197 LYS HG3 H 8.076 -25.698 -15.447 1.00 . A A . 197 LYS HG3 1 1
14 57308 1 1 197 LYS HZ1 H 10.662 -26.759 -19.066 1.00 . A A . 197 LYS HZ1 1 1
14 57309 1 1 197 LYS HZ2 H 10.578 -28.235 -18.256 1.00 . A A . 197 LYS HZ2 1 1
14 57310 1 1 197 LYS HZ3 H 11.518 -26.983 -17.624 1.00 . A A . 197 LYS HZ3 1 1
14 57311 1 1 197 LYS N N 10.788 -25.886 -13.064 1.00 . A A . 197 LYS N 1 1
14 57312 1 1 197 LYS NZ N 10.635 -27.208 -18.129 1.00 . A A . 197 LYS NZ 1 1
14 57313 1 1 197 LYS O O 7.648 -25.008 -11.570 1.00 . A A . 197 LYS O 1 1
14 57314 1 1 198 VAL C C 9.483 -22.842 -9.428 1.00 . A A . 198 VAL C 1 1
14 57315 1 1 198 VAL CA C 9.424 -24.362 -9.542 1.00 . A A . 198 VAL CA 1 1
14 57316 1 1 198 VAL CB C 10.346 -24.994 -8.474 1.00 . A A . 198 VAL CB 1 1
14 57317 1 1 198 VAL CG1 C 10.062 -26.483 -8.342 1.00 . A A . 198 VAL CG1 1 1
14 57318 1 1 198 VAL CG2 C 11.817 -24.758 -8.805 1.00 . A A . 198 VAL CG2 1 1
14 57319 1 1 198 VAL H H 10.722 -24.866 -11.129 1.00 . A A . 198 VAL H 1 1
14 57320 1 1 198 VAL HA H 8.410 -24.685 -9.347 1.00 . A A . 198 VAL HA 1 1
14 57321 1 1 198 VAL HB H 10.134 -24.526 -7.524 1.00 . A A . 198 VAL HB 1 1
14 57322 1 1 198 VAL HG11 H 9.031 -26.627 -8.052 1.00 . A A . 198 VAL HG11 1 1
14 57323 1 1 198 VAL HG12 H 10.710 -26.908 -7.592 1.00 . A A . 198 VAL HG12 1 1
14 57324 1 1 198 VAL HG13 H 10.241 -26.968 -9.290 1.00 . A A . 198 VAL HG13 1 1
14 57325 1 1 198 VAL HG21 H 11.992 -23.701 -8.949 1.00 . A A . 198 VAL HG21 1 1
14 57326 1 1 198 VAL HG22 H 12.075 -25.292 -9.708 1.00 . A A . 198 VAL HG22 1 1
14 57327 1 1 198 VAL HG23 H 12.429 -25.117 -7.989 1.00 . A A . 198 VAL HG23 1 1
14 57328 1 1 198 VAL N N 9.777 -24.799 -10.885 1.00 . A A . 198 VAL N 1 1
14 57329 1 1 198 VAL O O 10.268 -22.183 -10.112 1.00 . A A . 198 VAL O 1 1
14 57330 1 1 199 ILE C C 9.327 -20.504 -7.060 1.00 . A A . 199 ILE C 1 1
14 57331 1 1 199 ILE CA C 8.582 -20.861 -8.345 1.00 . A A . 199 ILE CA 1 1
14 57332 1 1 199 ILE CB C 7.117 -20.373 -8.249 1.00 . A A . 199 ILE CB 1 1
14 57333 1 1 199 ILE CD1 C 4.771 -20.811 -9.160 1.00 . A A . 199 ILE CD1 1 1
14 57334 1 1 199 ILE CG1 C 6.255 -21.079 -9.302 1.00 . A A . 199 ILE CG1 1 1
14 57335 1 1 199 ILE CG2 C 7.037 -18.863 -8.424 1.00 . A A . 199 ILE CG2 1 1
14 57336 1 1 199 ILE H H 8.041 -22.884 -8.055 1.00 . A A . 199 ILE H 1 1
14 57337 1 1 199 ILE HA H 9.058 -20.370 -9.183 1.00 . A A . 199 ILE HA 1 1
14 57338 1 1 199 ILE HB H 6.742 -20.614 -7.266 1.00 . A A . 199 ILE HB 1 1
14 57339 1 1 199 ILE HD11 H 4.579 -19.757 -9.301 1.00 . A A . 199 ILE HD11 1 1
14 57340 1 1 199 ILE HD12 H 4.442 -21.107 -8.174 1.00 . A A . 199 ILE HD12 1 1
14 57341 1 1 199 ILE HD13 H 4.231 -21.378 -9.903 1.00 . A A . 199 ILE HD13 1 1
14 57342 1 1 199 ILE HG12 H 6.559 -20.746 -10.283 1.00 . A A . 199 ILE HG12 1 1
14 57343 1 1 199 ILE HG13 H 6.411 -22.144 -9.224 1.00 . A A . 199 ILE HG13 1 1
14 57344 1 1 199 ILE HG21 H 7.622 -18.383 -7.653 1.00 . A A . 199 ILE HG21 1 1
14 57345 1 1 199 ILE HG22 H 6.007 -18.546 -8.346 1.00 . A A . 199 ILE HG22 1 1
14 57346 1 1 199 ILE HG23 H 7.426 -18.591 -9.394 1.00 . A A . 199 ILE HG23 1 1
14 57347 1 1 199 ILE N N 8.642 -22.299 -8.565 1.00 . A A . 199 ILE N 1 1
14 57348 1 1 199 ILE O O 9.475 -21.351 -6.177 1.00 . A A . 199 ILE O 1 1
14 57349 1 1 200 GLU C C 9.581 -18.622 -4.586 1.00 . A A . 200 GLU C 1 1
14 57350 1 1 200 GLU CA C 10.525 -18.798 -5.778 1.00 . A A . 200 GLU CA 1 1
14 57351 1 1 200 GLU CB C 11.230 -17.467 -6.063 1.00 . A A . 200 GLU CB 1 1
14 57352 1 1 200 GLU CD C 11.078 -16.857 -8.512 1.00 . A A . 200 GLU CD 1 1
14 57353 1 1 200 GLU CG C 11.948 -17.413 -7.401 1.00 . A A . 200 GLU CG 1 1
14 57354 1 1 200 GLU H H 9.669 -18.643 -7.714 1.00 . A A . 200 GLU H 1 1
14 57355 1 1 200 GLU HA H 11.266 -19.543 -5.531 1.00 . A A . 200 GLU HA 1 1
14 57356 1 1 200 GLU HB2 H 10.493 -16.678 -6.044 1.00 . A A . 200 GLU HB2 1 1
14 57357 1 1 200 GLU HB3 H 11.955 -17.286 -5.282 1.00 . A A . 200 GLU HB3 1 1
14 57358 1 1 200 GLU HG2 H 12.823 -16.789 -7.301 1.00 . A A . 200 GLU HG2 1 1
14 57359 1 1 200 GLU HG3 H 12.251 -18.414 -7.671 1.00 . A A . 200 GLU HG3 1 1
14 57360 1 1 200 GLU N N 9.799 -19.263 -6.961 1.00 . A A . 200 GLU N 1 1
14 57361 1 1 200 GLU O O 9.364 -17.508 -4.110 1.00 . A A . 200 GLU O 1 1
14 57362 1 1 200 GLU OE1 O 10.344 -17.642 -9.151 1.00 . A A . 200 GLU OE1 1 1
14 57363 1 1 200 GLU OE2 O 11.127 -15.637 -8.762 1.00 . A A . 200 GLU OE2 1 1
14 57364 1 1 201 SER C C 8.150 -21.017 -2.235 1.00 . A A . 201 SER C 1 1
14 57365 1 1 201 SER CA C 8.078 -19.699 -3.001 1.00 . A A . 201 SER CA 1 1
14 57366 1 1 201 SER CB C 6.650 -19.446 -3.492 1.00 . A A . 201 SER CB 1 1
14 57367 1 1 201 SER H H 9.177 -20.576 -4.584 1.00 . A A . 201 SER H 1 1
14 57368 1 1 201 SER HA H 8.375 -18.898 -2.346 1.00 . A A . 201 SER HA 1 1
14 57369 1 1 201 SER HB2 H 6.289 -20.326 -4.007 1.00 . A A . 201 SER HB2 1 1
14 57370 1 1 201 SER HB3 H 6.012 -19.234 -2.647 1.00 . A A . 201 SER HB3 1 1
14 57371 1 1 201 SER HG H 7.402 -17.807 -4.254 1.00 . A A . 201 SER HG 1 1
14 57372 1 1 201 SER N N 8.998 -19.720 -4.131 1.00 . A A . 201 SER N 1 1
14 57373 1 1 201 SER O O 7.169 -21.466 -1.645 1.00 . A A . 201 SER O 1 1
14 57374 1 1 201 SER OG O 6.609 -18.344 -4.381 1.00 . A A . 201 SER OG 1 1
14 57375 1 1 202 GLU C C 9.789 -22.679 -0.071 1.00 . A A . 202 GLU C 1 1
14 57376 1 1 202 GLU CA C 9.537 -22.891 -1.563 1.00 . A A . 202 GLU CA 1 1
14 57377 1 1 202 GLU CB C 10.731 -23.626 -2.179 1.00 . A A . 202 GLU CB 1 1
14 57378 1 1 202 GLU CD C 12.100 -23.961 -4.270 1.00 . A A . 202 GLU CD 1 1
14 57379 1 1 202 GLU CG C 10.734 -23.634 -3.701 1.00 . A A . 202 GLU CG 1 1
14 57380 1 1 202 GLU H H 10.075 -21.210 -2.720 1.00 . A A . 202 GLU H 1 1
14 57381 1 1 202 GLU HA H 8.650 -23.493 -1.689 1.00 . A A . 202 GLU HA 1 1
14 57382 1 1 202 GLU HB2 H 11.641 -23.151 -1.843 1.00 . A A . 202 GLU HB2 1 1
14 57383 1 1 202 GLU HB3 H 10.724 -24.649 -1.836 1.00 . A A . 202 GLU HB3 1 1
14 57384 1 1 202 GLU HG2 H 10.028 -24.373 -4.047 1.00 . A A . 202 GLU HG2 1 1
14 57385 1 1 202 GLU HG3 H 10.438 -22.658 -4.054 1.00 . A A . 202 GLU HG3 1 1
14 57386 1 1 202 GLU N N 9.326 -21.624 -2.245 1.00 . A A . 202 GLU N 1 1
14 57387 1 1 202 GLU O O 10.360 -21.664 0.335 1.00 . A A . 202 GLU O 1 1
14 57388 1 1 202 GLU OE1 O 13.076 -23.261 -3.922 1.00 . A A . 202 GLU OE1 1 1
14 57389 1 1 202 GLU OE2 O 12.216 -24.927 -5.055 1.00 . A A . 202 GLU OE2 1 1
14 57390 1 1 203 ASP C C 10.350 -24.796 2.602 1.00 . A A . 203 ASP C 1 1
14 57391 1 1 203 ASP CA C 9.537 -23.582 2.179 1.00 . A A . 203 ASP CA 1 1
14 57392 1 1 203 ASP CB C 8.201 -23.562 2.925 1.00 . A A . 203 ASP CB 1 1
14 57393 1 1 203 ASP CG C 8.325 -23.036 4.347 1.00 . A A . 203 ASP CG 1 1
14 57394 1 1 203 ASP H H 8.844 -24.387 0.344 1.00 . A A . 203 ASP H 1 1
14 57395 1 1 203 ASP HA H 10.094 -22.686 2.412 1.00 . A A . 203 ASP HA 1 1
14 57396 1 1 203 ASP HB2 H 7.508 -22.934 2.390 1.00 . A A . 203 ASP HB2 1 1
14 57397 1 1 203 ASP HB3 H 7.808 -24.567 2.968 1.00 . A A . 203 ASP HB3 1 1
14 57398 1 1 203 ASP N N 9.337 -23.629 0.733 1.00 . A A . 203 ASP N 1 1
14 57399 1 1 203 ASP O O 10.065 -25.919 2.177 1.00 . A A . 203 ASP O 1 1
14 57400 1 1 203 ASP OD1 O 9.192 -23.525 5.101 1.00 . A A . 203 ASP OD1 1 1
14 57401 1 1 203 ASP OD2 O 7.552 -22.127 4.717 1.00 . A A . 203 ASP OD2 1 1
14 57402 1 1 204 TYR C C 12.118 -25.855 5.385 1.00 . A A . 204 TYR C 1 1
14 57403 1 1 204 TYR CA C 12.221 -25.652 3.876 1.00 . A A . 204 TYR CA 1 1
14 57404 1 1 204 TYR CB C 13.674 -25.381 3.468 1.00 . A A . 204 TYR CB 1 1
14 57405 1 1 204 TYR CD1 C 14.063 -26.362 1.172 1.00 . A A . 204 TYR CD1 1 1
14 57406 1 1 204 TYR CD2 C 13.842 -23.997 1.363 1.00 . A A . 204 TYR CD2 1 1
14 57407 1 1 204 TYR CE1 C 14.234 -26.240 -0.193 1.00 . A A . 204 TYR CE1 1 1
14 57408 1 1 204 TYR CE2 C 14.012 -23.865 -0.003 1.00 . A A . 204 TYR CE2 1 1
14 57409 1 1 204 TYR CG C 13.865 -25.244 1.972 1.00 . A A . 204 TYR CG 1 1
14 57410 1 1 204 TYR CZ C 14.208 -24.990 -0.776 1.00 . A A . 204 TYR CZ 1 1
14 57411 1 1 204 TYR H H 11.519 -23.663 3.757 1.00 . A A . 204 TYR H 1 1
14 57412 1 1 204 TYR HA H 11.889 -26.555 3.388 1.00 . A A . 204 TYR HA 1 1
14 57413 1 1 204 TYR HB2 H 14.007 -24.463 3.927 1.00 . A A . 204 TYR HB2 1 1
14 57414 1 1 204 TYR HB3 H 14.297 -26.195 3.810 1.00 . A A . 204 TYR HB3 1 1
14 57415 1 1 204 TYR HD1 H 14.083 -27.339 1.629 1.00 . A A . 204 TYR HD1 1 1
14 57416 1 1 204 TYR HD2 H 13.688 -23.120 1.971 1.00 . A A . 204 TYR HD2 1 1
14 57417 1 1 204 TYR HE1 H 14.386 -27.121 -0.800 1.00 . A A . 204 TYR HE1 1 1
14 57418 1 1 204 TYR HE2 H 13.990 -22.886 -0.457 1.00 . A A . 204 TYR HE2 1 1
14 57419 1 1 204 TYR HH H 13.845 -24.123 -2.466 1.00 . A A . 204 TYR HH 1 1
14 57420 1 1 204 TYR N N 11.361 -24.572 3.427 1.00 . A A . 204 TYR N 1 1
14 57421 1 1 204 TYR O O 12.547 -25.011 6.172 1.00 . A A . 204 TYR O 1 1
14 57422 1 1 204 TYR OH O 14.381 -24.868 -2.136 1.00 . A A . 204 TYR OH 1 1
14 57423 1 1 205 GLY C C 10.995 -28.757 7.365 1.00 . A A . 205 GLY C 1 1
14 57424 1 1 205 GLY CA C 11.387 -27.308 7.179 1.00 . A A . 205 GLY CA 1 1
14 57425 1 1 205 GLY H H 11.198 -27.603 5.094 1.00 . A A . 205 GLY H 1 1
14 57426 1 1 205 GLY HA2 H 12.323 -27.127 7.685 1.00 . A A . 205 GLY HA2 1 1
14 57427 1 1 205 GLY HA3 H 10.624 -26.675 7.608 1.00 . A A . 205 GLY HA3 1 1
14 57428 1 1 205 GLY N N 11.538 -26.980 5.773 1.00 . A A . 205 GLY N 1 1
14 57429 1 1 205 GLY O O 11.608 -29.642 6.766 1.00 . A A . 205 GLY O 1 1
14 57430 1 1 206 GLN C C 8.742 -30.841 7.167 1.00 . A A . 206 GLN C 1 1
14 57431 1 1 206 GLN CA C 9.492 -30.366 8.397 1.00 . A A . 206 GLN CA 1 1
14 57432 1 1 206 GLN CB C 8.567 -30.427 9.609 1.00 . A A . 206 GLN CB 1 1
14 57433 1 1 206 GLN CD C 8.414 -30.818 12.083 1.00 . A A . 206 GLN CD 1 1
14 57434 1 1 206 GLN CG C 9.285 -30.343 10.941 1.00 . A A . 206 GLN CG 1 1
14 57435 1 1 206 GLN H H 9.516 -28.258 8.619 1.00 . A A . 206 GLN H 1 1
14 57436 1 1 206 GLN HA H 10.345 -31.006 8.561 1.00 . A A . 206 GLN HA 1 1
14 57437 1 1 206 GLN HB2 H 7.867 -29.606 9.551 1.00 . A A . 206 GLN HB2 1 1
14 57438 1 1 206 GLN HB3 H 8.017 -31.356 9.579 1.00 . A A . 206 GLN HB3 1 1
14 57439 1 1 206 GLN HE21 H 10.022 -31.328 13.134 1.00 . A A . 206 GLN HE21 1 1
14 57440 1 1 206 GLN HE22 H 8.496 -31.621 13.894 1.00 . A A . 206 GLN HE22 1 1
14 57441 1 1 206 GLN HG2 H 10.169 -30.962 10.900 1.00 . A A . 206 GLN HG2 1 1
14 57442 1 1 206 GLN HG3 H 9.569 -29.317 11.123 1.00 . A A . 206 GLN HG3 1 1
14 57443 1 1 206 GLN N N 9.972 -29.007 8.174 1.00 . A A . 206 GLN N 1 1
14 57444 1 1 206 GLN NE2 N 9.040 -31.302 13.143 1.00 . A A . 206 GLN NE2 1 1
14 57445 1 1 206 GLN O O 8.681 -32.037 6.868 1.00 . A A . 206 GLN O 1 1
14 57446 1 1 206 GLN OE1 O 7.185 -30.748 12.013 1.00 . A A . 206 GLN OE1 1 1
14 57447 1 1 207 GLN C C 8.078 -29.439 4.078 1.00 . A A . 207 GLN C 1 1
14 57448 1 1 207 GLN CA C 7.428 -30.158 5.249 1.00 . A A . 207 GLN CA 1 1
14 57449 1 1 207 GLN CB C 5.962 -29.728 5.391 1.00 . A A . 207 GLN CB 1 1
14 57450 1 1 207 GLN CD C 5.277 -27.995 7.101 1.00 . A A . 207 GLN CD 1 1
14 57451 1 1 207 GLN CG C 5.773 -28.247 5.692 1.00 . A A . 207 GLN CG 1 1
14 57452 1 1 207 GLN H H 8.254 -28.951 6.766 1.00 . A A . 207 GLN H 1 1
14 57453 1 1 207 GLN HA H 7.470 -31.223 5.072 1.00 . A A . 207 GLN HA 1 1
14 57454 1 1 207 GLN HB2 H 5.446 -29.954 4.470 1.00 . A A . 207 GLN HB2 1 1
14 57455 1 1 207 GLN HB3 H 5.511 -30.296 6.192 1.00 . A A . 207 GLN HB3 1 1
14 57456 1 1 207 GLN HE21 H 4.440 -26.286 6.528 1.00 . A A . 207 GLN HE21 1 1
14 57457 1 1 207 GLN HE22 H 4.257 -26.695 8.197 1.00 . A A . 207 GLN HE22 1 1
14 57458 1 1 207 GLN HG2 H 6.718 -27.742 5.565 1.00 . A A . 207 GLN HG2 1 1
14 57459 1 1 207 GLN HG3 H 5.053 -27.841 4.994 1.00 . A A . 207 GLN HG3 1 1
14 57460 1 1 207 GLN N N 8.168 -29.880 6.461 1.00 . A A . 207 GLN N 1 1
14 57461 1 1 207 GLN NE2 N 4.590 -26.882 7.295 1.00 . A A . 207 GLN NE2 1 1
14 57462 1 1 207 GLN O O 8.593 -28.329 4.226 1.00 . A A . 207 GLN O 1 1
14 57463 1 1 207 GLN OE1 O 5.515 -28.793 8.012 1.00 . A A . 207 GLN OE1 1 1
14 57464 1 1 208 LEU C C 7.581 -28.807 0.921 1.00 . A A . 208 LEU C 1 1
14 57465 1 1 208 LEU CA C 8.668 -29.484 1.738 1.00 . A A . 208 LEU CA 1 1
14 57466 1 1 208 LEU CB C 9.392 -30.534 0.889 1.00 . A A . 208 LEU CB 1 1
14 57467 1 1 208 LEU CD1 C 11.645 -29.414 0.983 1.00 . A A . 208 LEU CD1 1 1
14 57468 1 1 208 LEU CD2 C 11.108 -31.256 2.585 1.00 . A A . 208 LEU CD2 1 1
14 57469 1 1 208 LEU CG C 10.889 -30.718 1.180 1.00 . A A . 208 LEU CG 1 1
14 57470 1 1 208 LEU H H 7.690 -30.980 2.872 1.00 . A A . 208 LEU H 1 1
14 57471 1 1 208 LEU HA H 9.377 -28.736 2.060 1.00 . A A . 208 LEU HA 1 1
14 57472 1 1 208 LEU HB2 H 8.903 -31.484 1.041 1.00 . A A . 208 LEU HB2 1 1
14 57473 1 1 208 LEU HB3 H 9.283 -30.256 -0.150 1.00 . A A . 208 LEU HB3 1 1
14 57474 1 1 208 LEU HD11 H 11.470 -28.763 1.827 1.00 . A A . 208 LEU HD11 1 1
14 57475 1 1 208 LEU HD12 H 11.303 -28.930 0.081 1.00 . A A . 208 LEU HD12 1 1
14 57476 1 1 208 LEU HD13 H 12.703 -29.620 0.899 1.00 . A A . 208 LEU HD13 1 1
14 57477 1 1 208 LEU HD21 H 12.149 -31.513 2.714 1.00 . A A . 208 LEU HD21 1 1
14 57478 1 1 208 LEU HD22 H 10.500 -32.134 2.732 1.00 . A A . 208 LEU HD22 1 1
14 57479 1 1 208 LEU HD23 H 10.829 -30.501 3.306 1.00 . A A . 208 LEU HD23 1 1
14 57480 1 1 208 LEU HG H 11.292 -31.439 0.484 1.00 . A A . 208 LEU HG 1 1
14 57481 1 1 208 LEU N N 8.086 -30.082 2.926 1.00 . A A . 208 LEU N 1 1
14 57482 1 1 208 LEU O O 6.955 -29.428 0.062 1.00 . A A . 208 LEU O 1 1
14 57483 1 1 209 GLU C C 6.899 -26.269 -0.811 1.00 . A A . 209 GLU C 1 1
14 57484 1 1 209 GLU CA C 6.326 -26.779 0.506 1.00 . A A . 209 GLU CA 1 1
14 57485 1 1 209 GLU CB C 5.831 -25.619 1.372 1.00 . A A . 209 GLU CB 1 1
14 57486 1 1 209 GLU CD C 3.495 -25.070 2.187 1.00 . A A . 209 GLU CD 1 1
14 57487 1 1 209 GLU CG C 4.441 -25.134 1.002 1.00 . A A . 209 GLU CG 1 1
14 57488 1 1 209 GLU H H 7.873 -27.097 1.910 1.00 . A A . 209 GLU H 1 1
14 57489 1 1 209 GLU HA H 5.501 -27.443 0.294 1.00 . A A . 209 GLU HA 1 1
14 57490 1 1 209 GLU HB2 H 5.818 -25.937 2.405 1.00 . A A . 209 GLU HB2 1 1
14 57491 1 1 209 GLU HB3 H 6.517 -24.792 1.268 1.00 . A A . 209 GLU HB3 1 1
14 57492 1 1 209 GLU HG2 H 4.522 -24.146 0.577 1.00 . A A . 209 GLU HG2 1 1
14 57493 1 1 209 GLU HG3 H 4.024 -25.807 0.267 1.00 . A A . 209 GLU HG3 1 1
14 57494 1 1 209 GLU N N 7.342 -27.538 1.212 1.00 . A A . 209 GLU N 1 1
14 57495 1 1 209 GLU O O 7.613 -25.268 -0.845 1.00 . A A . 209 GLU O 1 1
14 57496 1 1 209 GLU OE1 O 3.787 -24.331 3.153 1.00 . A A . 209 GLU OE1 1 1
14 57497 1 1 209 GLU OE2 O 2.444 -25.740 2.151 1.00 . A A . 209 GLU OE2 1 1
14 57498 1 1 210 ILE C C 5.962 -26.185 -4.118 1.00 . A A . 210 ILE C 1 1
14 57499 1 1 210 ILE CA C 7.102 -26.632 -3.209 1.00 . A A . 210 ILE CA 1 1
14 57500 1 1 210 ILE CB C 7.831 -27.829 -3.867 1.00 . A A . 210 ILE CB 1 1
14 57501 1 1 210 ILE CD1 C 10.000 -27.545 -2.539 1.00 . A A . 210 ILE CD1 1 1
14 57502 1 1 210 ILE CG1 C 8.842 -28.452 -2.896 1.00 . A A . 210 ILE CG1 1 1
14 57503 1 1 210 ILE CG2 C 8.525 -27.397 -5.151 1.00 . A A . 210 ILE CG2 1 1
14 57504 1 1 210 ILE H H 6.023 -27.774 -1.787 1.00 . A A . 210 ILE H 1 1
14 57505 1 1 210 ILE HA H 7.805 -25.820 -3.097 1.00 . A A . 210 ILE HA 1 1
14 57506 1 1 210 ILE HB H 7.090 -28.571 -4.126 1.00 . A A . 210 ILE HB 1 1
14 57507 1 1 210 ILE HD11 H 10.575 -27.329 -3.427 1.00 . A A . 210 ILE HD11 1 1
14 57508 1 1 210 ILE HD12 H 10.628 -28.035 -1.810 1.00 . A A . 210 ILE HD12 1 1
14 57509 1 1 210 ILE HD13 H 9.620 -26.623 -2.123 1.00 . A A . 210 ILE HD13 1 1
14 57510 1 1 210 ILE HG12 H 8.334 -28.709 -1.980 1.00 . A A . 210 ILE HG12 1 1
14 57511 1 1 210 ILE HG13 H 9.247 -29.347 -3.342 1.00 . A A . 210 ILE HG13 1 1
14 57512 1 1 210 ILE HG21 H 9.283 -26.663 -4.920 1.00 . A A . 210 ILE HG21 1 1
14 57513 1 1 210 ILE HG22 H 7.798 -26.966 -5.824 1.00 . A A . 210 ILE HG22 1 1
14 57514 1 1 210 ILE HG23 H 8.984 -28.256 -5.618 1.00 . A A . 210 ILE HG23 1 1
14 57515 1 1 210 ILE N N 6.602 -26.985 -1.886 1.00 . A A . 210 ILE N 1 1
14 57516 1 1 210 ILE O O 4.908 -26.816 -4.162 1.00 . A A . 210 ILE O 1 1
14 57517 1 1 211 VAL C C 5.561 -24.869 -7.190 1.00 . A A . 211 VAL C 1 1
14 57518 1 1 211 VAL CA C 5.172 -24.564 -5.750 1.00 . A A . 211 VAL CA 1 1
14 57519 1 1 211 VAL CB C 5.000 -23.038 -5.596 1.00 . A A . 211 VAL CB 1 1
14 57520 1 1 211 VAL CG1 C 3.656 -22.584 -6.147 1.00 . A A . 211 VAL CG1 1 1
14 57521 1 1 211 VAL CG2 C 5.158 -22.619 -4.144 1.00 . A A . 211 VAL CG2 1 1
14 57522 1 1 211 VAL H H 7.044 -24.637 -4.768 1.00 . A A . 211 VAL H 1 1
14 57523 1 1 211 VAL HA H 4.229 -25.041 -5.528 1.00 . A A . 211 VAL HA 1 1
14 57524 1 1 211 VAL HB H 5.777 -22.555 -6.172 1.00 . A A . 211 VAL HB 1 1
14 57525 1 1 211 VAL HG11 H 3.573 -21.509 -6.055 1.00 . A A . 211 VAL HG11 1 1
14 57526 1 1 211 VAL HG12 H 2.861 -23.055 -5.590 1.00 . A A . 211 VAL HG12 1 1
14 57527 1 1 211 VAL HG13 H 3.583 -22.863 -7.187 1.00 . A A . 211 VAL HG13 1 1
14 57528 1 1 211 VAL HG21 H 4.710 -21.646 -4.000 1.00 . A A . 211 VAL HG21 1 1
14 57529 1 1 211 VAL HG22 H 6.211 -22.570 -3.897 1.00 . A A . 211 VAL HG22 1 1
14 57530 1 1 211 VAL HG23 H 4.671 -23.339 -3.505 1.00 . A A . 211 VAL HG23 1 1
14 57531 1 1 211 VAL N N 6.179 -25.092 -4.840 1.00 . A A . 211 VAL N 1 1
14 57532 1 1 211 VAL O O 6.549 -24.335 -7.695 1.00 . A A . 211 VAL O 1 1
14 57533 1 1 212 CYS C C 3.786 -26.067 -10.055 1.00 . A A . 212 CYS C 1 1
14 57534 1 1 212 CYS CA C 5.061 -26.108 -9.218 1.00 . A A . 212 CYS CA 1 1
14 57535 1 1 212 CYS CB C 5.672 -27.510 -9.264 1.00 . A A . 212 CYS CB 1 1
14 57536 1 1 212 CYS H H 4.015 -26.117 -7.380 1.00 . A A . 212 CYS H 1 1
14 57537 1 1 212 CYS HA H 5.769 -25.403 -9.628 1.00 . A A . 212 CYS HA 1 1
14 57538 1 1 212 CYS HB2 H 6.098 -27.741 -8.299 1.00 . A A . 212 CYS HB2 1 1
14 57539 1 1 212 CYS HB3 H 4.893 -28.223 -9.488 1.00 . A A . 212 CYS HB3 1 1
14 57540 1 1 212 CYS HG H 7.247 -26.514 -10.997 1.00 . A A . 212 CYS HG 1 1
14 57541 1 1 212 CYS N N 4.788 -25.727 -7.840 1.00 . A A . 212 CYS N 1 1
14 57542 1 1 212 CYS O O 3.023 -27.030 -10.092 1.00 . A A . 212 CYS O 1 1
14 57543 1 1 212 CYS SG S 6.973 -27.714 -10.500 1.00 . A A . 212 CYS SG 1 1
14 57544 1 1 213 LEU C C 2.706 -23.820 -12.711 1.00 . A A . 213 LEU C 1 1
14 57545 1 1 213 LEU CA C 2.386 -24.772 -11.564 1.00 . A A . 213 LEU CA 1 1
14 57546 1 1 213 LEU CB C 1.191 -24.243 -10.748 1.00 . A A . 213 LEU CB 1 1
14 57547 1 1 213 LEU CD1 C -0.556 -24.658 -12.518 1.00 . A A . 213 LEU CD1 1 1
14 57548 1 1 213 LEU CD2 C -0.159 -26.370 -10.733 1.00 . A A . 213 LEU CD2 1 1
14 57549 1 1 213 LEU CG C -0.171 -24.883 -11.064 1.00 . A A . 213 LEU CG 1 1
14 57550 1 1 213 LEU H H 4.208 -24.211 -10.651 1.00 . A A . 213 LEU H 1 1
14 57551 1 1 213 LEU HA H 2.133 -25.737 -11.977 1.00 . A A . 213 LEU HA 1 1
14 57552 1 1 213 LEU HB2 H 1.399 -24.404 -9.702 1.00 . A A . 213 LEU HB2 1 1
14 57553 1 1 213 LEU HB3 H 1.109 -23.179 -10.922 1.00 . A A . 213 LEU HB3 1 1
14 57554 1 1 213 LEU HD11 H -1.352 -25.335 -12.790 1.00 . A A . 213 LEU HD11 1 1
14 57555 1 1 213 LEU HD12 H 0.303 -24.836 -13.148 1.00 . A A . 213 LEU HD12 1 1
14 57556 1 1 213 LEU HD13 H -0.890 -23.639 -12.646 1.00 . A A . 213 LEU HD13 1 1
14 57557 1 1 213 LEU HD21 H 0.460 -26.893 -11.446 1.00 . A A . 213 LEU HD21 1 1
14 57558 1 1 213 LEU HD22 H -1.166 -26.758 -10.776 1.00 . A A . 213 LEU HD22 1 1
14 57559 1 1 213 LEU HD23 H 0.239 -26.512 -9.739 1.00 . A A . 213 LEU HD23 1 1
14 57560 1 1 213 LEU HG H -0.927 -24.413 -10.450 1.00 . A A . 213 LEU HG 1 1
14 57561 1 1 213 LEU N N 3.561 -24.942 -10.720 1.00 . A A . 213 LEU N 1 1
14 57562 1 1 213 LEU O O 2.639 -22.597 -12.562 1.00 . A A . 213 LEU O 1 1
14 57563 1 1 214 ILE C C 2.157 -23.428 -15.915 1.00 . A A . 214 ILE C 1 1
14 57564 1 1 214 ILE CA C 3.394 -23.597 -15.023 1.00 . A A . 214 ILE CA 1 1
14 57565 1 1 214 ILE CB C 4.576 -24.234 -15.808 1.00 . A A . 214 ILE CB 1 1
14 57566 1 1 214 ILE CD1 C 6.677 -23.630 -17.123 1.00 . A A . 214 ILE CD1 1 1
14 57567 1 1 214 ILE CG1 C 5.323 -23.173 -16.627 1.00 . A A . 214 ILE CG1 1 1
14 57568 1 1 214 ILE CG2 C 4.096 -25.367 -16.707 1.00 . A A . 214 ILE CG2 1 1
14 57569 1 1 214 ILE H H 3.082 -25.363 -13.911 1.00 . A A . 214 ILE H 1 1
14 57570 1 1 214 ILE HA H 3.706 -22.621 -14.678 1.00 . A A . 214 ILE HA 1 1
14 57571 1 1 214 ILE HB H 5.260 -24.659 -15.087 1.00 . A A . 214 ILE HB 1 1
14 57572 1 1 214 ILE HD11 H 6.549 -24.460 -17.802 1.00 . A A . 214 ILE HD11 1 1
14 57573 1 1 214 ILE HD12 H 7.282 -23.940 -16.283 1.00 . A A . 214 ILE HD12 1 1
14 57574 1 1 214 ILE HD13 H 7.164 -22.815 -17.638 1.00 . A A . 214 ILE HD13 1 1
14 57575 1 1 214 ILE HG12 H 4.730 -22.908 -17.487 1.00 . A A . 214 ILE HG12 1 1
14 57576 1 1 214 ILE HG13 H 5.475 -22.297 -16.015 1.00 . A A . 214 ILE HG13 1 1
14 57577 1 1 214 ILE HG21 H 3.392 -24.979 -17.428 1.00 . A A . 214 ILE HG21 1 1
14 57578 1 1 214 ILE HG22 H 3.618 -26.123 -16.105 1.00 . A A . 214 ILE HG22 1 1
14 57579 1 1 214 ILE HG23 H 4.940 -25.798 -17.225 1.00 . A A . 214 ILE HG23 1 1
14 57580 1 1 214 ILE N N 3.059 -24.387 -13.851 1.00 . A A . 214 ILE N 1 1
14 57581 1 1 214 ILE O O 1.072 -23.908 -15.579 1.00 . A A . 214 ILE O 1 1
14 57582 1 1 215 ASP C C 0.763 -23.756 -18.647 1.00 . A A . 215 ASP C 1 1
14 57583 1 1 215 ASP CA C 1.226 -22.475 -17.960 1.00 . A A . 215 ASP CA 1 1
14 57584 1 1 215 ASP CB C 1.667 -21.446 -19.001 1.00 . A A . 215 ASP CB 1 1
14 57585 1 1 215 ASP CG C 1.778 -20.060 -18.410 1.00 . A A . 215 ASP CG 1 1
14 57586 1 1 215 ASP H H 3.201 -22.355 -17.230 1.00 . A A . 215 ASP H 1 1
14 57587 1 1 215 ASP HA H 0.399 -22.067 -17.401 1.00 . A A . 215 ASP HA 1 1
14 57588 1 1 215 ASP HB2 H 2.631 -21.728 -19.397 1.00 . A A . 215 ASP HB2 1 1
14 57589 1 1 215 ASP HB3 H 0.946 -21.420 -19.805 1.00 . A A . 215 ASP HB3 1 1
14 57590 1 1 215 ASP N N 2.318 -22.723 -17.026 1.00 . A A . 215 ASP N 1 1
14 57591 1 1 215 ASP O O 1.536 -24.705 -18.795 1.00 . A A . 215 ASP O 1 1
14 57592 1 1 215 ASP OD1 O 2.819 -19.746 -17.801 1.00 . A A . 215 ASP OD1 1 1
14 57593 1 1 215 ASP OD2 O 0.813 -19.279 -18.531 1.00 . A A . 215 ASP OD2 1 1
14 57594 1 1 216 PRO C C -0.384 -25.275 -21.059 1.00 . A A . 216 PRO C 1 1
14 57595 1 1 216 PRO CA C -1.089 -24.968 -19.739 1.00 . A A . 216 PRO CA 1 1
14 57596 1 1 216 PRO CB C -2.551 -24.576 -19.981 1.00 . A A . 216 PRO CB 1 1
14 57597 1 1 216 PRO CD C -1.498 -22.718 -18.911 1.00 . A A . 216 PRO CD 1 1
14 57598 1 1 216 PRO CG C -2.575 -23.093 -19.886 1.00 . A A . 216 PRO CG 1 1
14 57599 1 1 216 PRO HA H -1.048 -25.844 -19.104 1.00 . A A . 216 PRO HA 1 1
14 57600 1 1 216 PRO HB2 H -2.859 -24.913 -20.960 1.00 . A A . 216 PRO HB2 1 1
14 57601 1 1 216 PRO HB3 H -3.177 -25.028 -19.226 1.00 . A A . 216 PRO HB3 1 1
14 57602 1 1 216 PRO HD2 H -1.063 -21.765 -19.175 1.00 . A A . 216 PRO HD2 1 1
14 57603 1 1 216 PRO HD3 H -1.887 -22.692 -17.905 1.00 . A A . 216 PRO HD3 1 1
14 57604 1 1 216 PRO HG2 H -2.369 -22.662 -20.855 1.00 . A A . 216 PRO HG2 1 1
14 57605 1 1 216 PRO HG3 H -3.537 -22.762 -19.523 1.00 . A A . 216 PRO HG3 1 1
14 57606 1 1 216 PRO N N -0.515 -23.800 -19.065 1.00 . A A . 216 PRO N 1 1
14 57607 1 1 216 PRO O O 0.374 -24.459 -21.580 1.00 . A A . 216 PRO O 1 1
14 57608 1 1 217 GLY C C 1.282 -27.595 -22.539 1.00 . A A . 217 GLY C 1 1
14 57609 1 1 217 GLY CA C 0.000 -26.856 -22.831 1.00 . A A . 217 GLY CA 1 1
14 57610 1 1 217 GLY H H -1.266 -27.060 -21.154 1.00 . A A . 217 GLY H 1 1
14 57611 1 1 217 GLY HA2 H -0.667 -27.501 -23.387 1.00 . A A . 217 GLY HA2 1 1
14 57612 1 1 217 GLY HA3 H 0.224 -25.979 -23.420 1.00 . A A . 217 GLY HA3 1 1
14 57613 1 1 217 GLY N N -0.642 -26.455 -21.598 1.00 . A A . 217 GLY N 1 1
14 57614 1 1 217 GLY O O 1.326 -28.822 -22.602 1.00 . A A . 217 GLY O 1 1
14 57615 1 1 218 CYS C C 3.487 -28.191 -20.506 1.00 . A A . 218 CYS C 1 1
14 57616 1 1 218 CYS CA C 3.599 -27.438 -21.828 1.00 . A A . 218 CYS CA 1 1
14 57617 1 1 218 CYS CB C 4.670 -26.351 -21.738 1.00 . A A . 218 CYS CB 1 1
14 57618 1 1 218 CYS H H 2.206 -25.870 -22.120 1.00 . A A . 218 CYS H 1 1
14 57619 1 1 218 CYS HA H 3.862 -28.136 -22.609 1.00 . A A . 218 CYS HA 1 1
14 57620 1 1 218 CYS HB2 H 5.343 -26.581 -20.925 1.00 . A A . 218 CYS HB2 1 1
14 57621 1 1 218 CYS HB3 H 5.223 -26.325 -22.663 1.00 . A A . 218 CYS HB3 1 1
14 57622 1 1 218 CYS HG H 3.906 -24.089 -22.627 1.00 . A A . 218 CYS HG 1 1
14 57623 1 1 218 CYS N N 2.311 -26.848 -22.166 1.00 . A A . 218 CYS N 1 1
14 57624 1 1 218 CYS O O 4.194 -29.174 -20.267 1.00 . A A . 218 CYS O 1 1
14 57625 1 1 218 CYS SG S 4.001 -24.698 -21.448 1.00 . A A . 218 CYS SG 1 1
14 57626 1 1 219 PHE C C 1.778 -29.767 -18.531 1.00 . A A . 219 PHE C 1 1
14 57627 1 1 219 PHE CA C 2.323 -28.351 -18.362 1.00 . A A . 219 PHE CA 1 1
14 57628 1 1 219 PHE CB C 1.334 -27.510 -17.546 1.00 . A A . 219 PHE CB 1 1
14 57629 1 1 219 PHE CD1 C 1.945 -28.170 -15.196 1.00 . A A . 219 PHE CD1 1 1
14 57630 1 1 219 PHE CD2 C -0.289 -28.561 -15.938 1.00 . A A . 219 PHE CD2 1 1
14 57631 1 1 219 PHE CE1 C 1.630 -28.704 -13.960 1.00 . A A . 219 PHE CE1 1 1
14 57632 1 1 219 PHE CE2 C -0.607 -29.095 -14.703 1.00 . A A . 219 PHE CE2 1 1
14 57633 1 1 219 PHE CG C 0.990 -28.091 -16.198 1.00 . A A . 219 PHE CG 1 1
14 57634 1 1 219 PHE CZ C 0.353 -29.167 -13.715 1.00 . A A . 219 PHE CZ 1 1
14 57635 1 1 219 PHE H H 2.054 -26.930 -19.907 1.00 . A A . 219 PHE H 1 1
14 57636 1 1 219 PHE HA H 3.265 -28.399 -17.836 1.00 . A A . 219 PHE HA 1 1
14 57637 1 1 219 PHE HB2 H 1.757 -26.529 -17.385 1.00 . A A . 219 PHE HB2 1 1
14 57638 1 1 219 PHE HB3 H 0.417 -27.408 -18.107 1.00 . A A . 219 PHE HB3 1 1
14 57639 1 1 219 PHE HD1 H 2.944 -27.811 -15.386 1.00 . A A . 219 PHE HD1 1 1
14 57640 1 1 219 PHE HD2 H -1.042 -28.506 -16.710 1.00 . A A . 219 PHE HD2 1 1
14 57641 1 1 219 PHE HE1 H 2.383 -28.758 -13.189 1.00 . A A . 219 PHE HE1 1 1
14 57642 1 1 219 PHE HE2 H -1.605 -29.456 -14.511 1.00 . A A . 219 PHE HE2 1 1
14 57643 1 1 219 PHE HZ H 0.107 -29.583 -12.750 1.00 . A A . 219 PHE HZ 1 1
14 57644 1 1 219 PHE N N 2.568 -27.730 -19.659 1.00 . A A . 219 PHE N 1 1
14 57645 1 1 219 PHE O O 1.977 -30.619 -17.674 1.00 . A A . 219 PHE O 1 1
14 57646 1 1 220 ARG C C 1.618 -32.408 -20.079 1.00 . A A . 220 ARG C 1 1
14 57647 1 1 220 ARG CA C 0.538 -31.338 -19.926 1.00 . A A . 220 ARG CA 1 1
14 57648 1 1 220 ARG CB C -0.327 -31.287 -21.182 1.00 . A A . 220 ARG CB 1 1
14 57649 1 1 220 ARG CD C -1.940 -33.092 -20.507 1.00 . A A . 220 ARG CD 1 1
14 57650 1 1 220 ARG CG C -1.784 -31.642 -20.936 1.00 . A A . 220 ARG CG 1 1
14 57651 1 1 220 ARG CZ C -3.771 -34.700 -20.899 1.00 . A A . 220 ARG CZ 1 1
14 57652 1 1 220 ARG H H 1.048 -29.322 -20.339 1.00 . A A . 220 ARG H 1 1
14 57653 1 1 220 ARG HA H -0.084 -31.596 -19.082 1.00 . A A . 220 ARG HA 1 1
14 57654 1 1 220 ARG HB2 H -0.284 -30.290 -21.593 1.00 . A A . 220 ARG HB2 1 1
14 57655 1 1 220 ARG HB3 H 0.072 -31.982 -21.908 1.00 . A A . 220 ARG HB3 1 1
14 57656 1 1 220 ARG HD2 H -1.399 -33.716 -21.199 1.00 . A A . 220 ARG HD2 1 1
14 57657 1 1 220 ARG HD3 H -1.525 -33.210 -19.517 1.00 . A A . 220 ARG HD3 1 1
14 57658 1 1 220 ARG HE H -3.999 -32.855 -20.152 1.00 . A A . 220 ARG HE 1 1
14 57659 1 1 220 ARG HG2 H -2.172 -31.003 -20.155 1.00 . A A . 220 ARG HG2 1 1
14 57660 1 1 220 ARG HG3 H -2.341 -31.482 -21.846 1.00 . A A . 220 ARG HG3 1 1
14 57661 1 1 220 ARG HH11 H -1.919 -35.417 -21.334 1.00 . A A . 220 ARG HH11 1 1
14 57662 1 1 220 ARG HH12 H -3.230 -36.516 -21.623 1.00 . A A . 220 ARG HH12 1 1
14 57663 1 1 220 ARG HH21 H -5.726 -34.289 -20.546 1.00 . A A . 220 ARG HH21 1 1
14 57664 1 1 220 ARG HH22 H -5.405 -35.862 -21.200 1.00 . A A . 220 ARG HH22 1 1
14 57665 1 1 220 ARG N N 1.123 -30.024 -19.660 1.00 . A A . 220 ARG N 1 1
14 57666 1 1 220 ARG NE N -3.340 -33.509 -20.486 1.00 . A A . 220 ARG NE 1 1
14 57667 1 1 220 ARG NH1 N -2.904 -35.616 -21.321 1.00 . A A . 220 ARG NH1 1 1
14 57668 1 1 220 ARG NH2 N -5.069 -34.974 -20.877 1.00 . A A . 220 ARG NH2 1 1
14 57669 1 1 220 ARG O O 1.340 -33.605 -19.982 1.00 . A A . 220 ARG O 1 1
14 57670 1 1 221 GLU C C 4.518 -33.277 -19.100 1.00 . A A . 221 GLU C 1 1
14 57671 1 1 221 GLU CA C 3.959 -32.896 -20.468 1.00 . A A . 221 GLU CA 1 1
14 57672 1 1 221 GLU CB C 5.052 -32.265 -21.336 1.00 . A A . 221 GLU CB 1 1
14 57673 1 1 221 GLU CD C 7.297 -33.419 -21.188 1.00 . A A . 221 GLU CD 1 1
14 57674 1 1 221 GLU CG C 6.005 -33.273 -21.963 1.00 . A A . 221 GLU CG 1 1
14 57675 1 1 221 GLU H H 3.007 -31.010 -20.391 1.00 . A A . 221 GLU H 1 1
14 57676 1 1 221 GLU HA H 3.589 -33.787 -20.953 1.00 . A A . 221 GLU HA 1 1
14 57677 1 1 221 GLU HB2 H 4.585 -31.705 -22.132 1.00 . A A . 221 GLU HB2 1 1
14 57678 1 1 221 GLU HB3 H 5.633 -31.588 -20.726 1.00 . A A . 221 GLU HB3 1 1
14 57679 1 1 221 GLU HG2 H 5.516 -34.234 -21.999 1.00 . A A . 221 GLU HG2 1 1
14 57680 1 1 221 GLU HG3 H 6.240 -32.951 -22.966 1.00 . A A . 221 GLU HG3 1 1
14 57681 1 1 221 GLU N N 2.846 -31.974 -20.315 1.00 . A A . 221 GLU N 1 1
14 57682 1 1 221 GLU O O 4.670 -34.459 -18.785 1.00 . A A . 221 GLU O 1 1
14 57683 1 1 221 GLU OE1 O 8.121 -32.479 -21.222 1.00 . A A . 221 GLU OE1 1 1
14 57684 1 1 221 GLU OE2 O 7.496 -34.472 -20.552 1.00 . A A . 221 GLU OE2 1 1
14 57685 1 1 222 ILE C C 4.287 -33.055 -15.995 1.00 . A A . 222 ILE C 1 1
14 57686 1 1 222 ILE CA C 5.345 -32.489 -16.949 1.00 . A A . 222 ILE CA 1 1
14 57687 1 1 222 ILE CB C 5.950 -31.186 -16.366 1.00 . A A . 222 ILE CB 1 1
14 57688 1 1 222 ILE CD1 C 7.298 -30.240 -14.417 1.00 . A A . 222 ILE CD1 1 1
14 57689 1 1 222 ILE CG1 C 6.595 -31.447 -15.003 1.00 . A A . 222 ILE CG1 1 1
14 57690 1 1 222 ILE CG2 C 4.890 -30.100 -16.255 1.00 . A A . 222 ILE CG2 1 1
14 57691 1 1 222 ILE H H 4.634 -31.350 -18.587 1.00 . A A . 222 ILE H 1 1
14 57692 1 1 222 ILE HA H 6.141 -33.212 -17.045 1.00 . A A . 222 ILE HA 1 1
14 57693 1 1 222 ILE HB H 6.708 -30.838 -17.051 1.00 . A A . 222 ILE HB 1 1
14 57694 1 1 222 ILE HD11 H 6.585 -29.442 -14.273 1.00 . A A . 222 ILE HD11 1 1
14 57695 1 1 222 ILE HD12 H 8.075 -29.912 -15.090 1.00 . A A . 222 ILE HD12 1 1
14 57696 1 1 222 ILE HD13 H 7.736 -30.507 -13.466 1.00 . A A . 222 ILE HD13 1 1
14 57697 1 1 222 ILE HG12 H 5.832 -31.755 -14.306 1.00 . A A . 222 ILE HG12 1 1
14 57698 1 1 222 ILE HG13 H 7.322 -32.238 -15.106 1.00 . A A . 222 ILE HG13 1 1
14 57699 1 1 222 ILE HG21 H 5.349 -29.175 -15.939 1.00 . A A . 222 ILE HG21 1 1
14 57700 1 1 222 ILE HG22 H 4.148 -30.397 -15.532 1.00 . A A . 222 ILE HG22 1 1
14 57701 1 1 222 ILE HG23 H 4.421 -29.958 -17.214 1.00 . A A . 222 ILE HG23 1 1
14 57702 1 1 222 ILE N N 4.795 -32.267 -18.283 1.00 . A A . 222 ILE N 1 1
14 57703 1 1 222 ILE O O 4.611 -33.785 -15.058 1.00 . A A . 222 ILE O 1 1
14 57704 1 1 223 ASP C C 1.917 -34.735 -15.319 1.00 . A A . 223 ASP C 1 1
14 57705 1 1 223 ASP CA C 1.911 -33.213 -15.423 1.00 . A A . 223 ASP CA 1 1
14 57706 1 1 223 ASP CB C 0.576 -32.730 -16.000 1.00 . A A . 223 ASP CB 1 1
14 57707 1 1 223 ASP CG C -0.615 -33.516 -15.487 1.00 . A A . 223 ASP CG 1 1
14 57708 1 1 223 ASP H H 2.824 -32.148 -17.016 1.00 . A A . 223 ASP H 1 1
14 57709 1 1 223 ASP HA H 2.037 -32.799 -14.436 1.00 . A A . 223 ASP HA 1 1
14 57710 1 1 223 ASP HB2 H 0.435 -31.692 -15.738 1.00 . A A . 223 ASP HB2 1 1
14 57711 1 1 223 ASP HB3 H 0.606 -32.820 -17.078 1.00 . A A . 223 ASP HB3 1 1
14 57712 1 1 223 ASP N N 3.022 -32.735 -16.253 1.00 . A A . 223 ASP N 1 1
14 57713 1 1 223 ASP O O 1.562 -35.299 -14.283 1.00 . A A . 223 ASP O 1 1
14 57714 1 1 223 ASP OD1 O -0.994 -33.341 -14.310 1.00 . A A . 223 ASP OD1 1 1
14 57715 1 1 223 ASP OD2 O -1.194 -34.301 -16.272 1.00 . A A . 223 ASP OD2 1 1
14 57716 1 1 224 GLU C C 3.282 -37.408 -15.310 1.00 . A A . 224 GLU C 1 1
14 57717 1 1 224 GLU CA C 2.416 -36.841 -16.436 1.00 . A A . 224 GLU CA 1 1
14 57718 1 1 224 GLU CB C 2.928 -37.311 -17.793 1.00 . A A . 224 GLU CB 1 1
14 57719 1 1 224 GLU CD C 0.989 -38.896 -17.993 1.00 . A A . 224 GLU CD 1 1
14 57720 1 1 224 GLU CG C 1.820 -37.839 -18.688 1.00 . A A . 224 GLU CG 1 1
14 57721 1 1 224 GLU H H 2.649 -34.874 -17.174 1.00 . A A . 224 GLU H 1 1
14 57722 1 1 224 GLU HA H 1.410 -37.211 -16.305 1.00 . A A . 224 GLU HA 1 1
14 57723 1 1 224 GLU HB2 H 3.409 -36.484 -18.296 1.00 . A A . 224 GLU HB2 1 1
14 57724 1 1 224 GLU HB3 H 3.648 -38.100 -17.643 1.00 . A A . 224 GLU HB3 1 1
14 57725 1 1 224 GLU HG2 H 1.177 -37.018 -18.969 1.00 . A A . 224 GLU HG2 1 1
14 57726 1 1 224 GLU HG3 H 2.262 -38.271 -19.574 1.00 . A A . 224 GLU HG3 1 1
14 57727 1 1 224 GLU N N 2.356 -35.388 -16.390 1.00 . A A . 224 GLU N 1 1
14 57728 1 1 224 GLU O O 3.016 -38.500 -14.805 1.00 . A A . 224 GLU O 1 1
14 57729 1 1 224 GLU OE1 O 1.531 -39.984 -17.711 1.00 . A A . 224 GLU OE1 1 1
14 57730 1 1 224 GLU OE2 O -0.204 -38.646 -17.712 1.00 . A A . 224 GLU OE2 1 1
14 57731 1 1 225 LEU C C 4.684 -36.562 -12.508 1.00 . A A . 225 LEU C 1 1
14 57732 1 1 225 LEU CA C 5.176 -37.133 -13.832 1.00 . A A . 225 LEU CA 1 1
14 57733 1 1 225 LEU CB C 6.651 -36.772 -14.081 1.00 . A A . 225 LEU CB 1 1
14 57734 1 1 225 LEU CD1 C 7.515 -34.754 -12.863 1.00 . A A . 225 LEU CD1 1 1
14 57735 1 1 225 LEU CD2 C 7.982 -35.035 -15.301 1.00 . A A . 225 LEU CD2 1 1
14 57736 1 1 225 LEU CG C 6.978 -35.281 -14.186 1.00 . A A . 225 LEU CG 1 1
14 57737 1 1 225 LEU H H 4.504 -35.818 -15.357 1.00 . A A . 225 LEU H 1 1
14 57738 1 1 225 LEU HA H 5.086 -38.210 -13.785 1.00 . A A . 225 LEU HA 1 1
14 57739 1 1 225 LEU HB2 H 7.236 -37.186 -13.272 1.00 . A A . 225 LEU HB2 1 1
14 57740 1 1 225 LEU HB3 H 6.962 -37.248 -15.000 1.00 . A A . 225 LEU HB3 1 1
14 57741 1 1 225 LEU HD11 H 8.504 -35.153 -12.691 1.00 . A A . 225 LEU HD11 1 1
14 57742 1 1 225 LEU HD12 H 6.860 -35.064 -12.062 1.00 . A A . 225 LEU HD12 1 1
14 57743 1 1 225 LEU HD13 H 7.559 -33.675 -12.893 1.00 . A A . 225 LEU HD13 1 1
14 57744 1 1 225 LEU HD21 H 8.314 -34.008 -15.269 1.00 . A A . 225 LEU HD21 1 1
14 57745 1 1 225 LEU HD22 H 7.516 -35.233 -16.255 1.00 . A A . 225 LEU HD22 1 1
14 57746 1 1 225 LEU HD23 H 8.830 -35.691 -15.173 1.00 . A A . 225 LEU HD23 1 1
14 57747 1 1 225 LEU HG H 6.075 -34.735 -14.420 1.00 . A A . 225 LEU HG 1 1
14 57748 1 1 225 LEU N N 4.319 -36.677 -14.916 1.00 . A A . 225 LEU N 1 1
14 57749 1 1 225 LEU O O 4.767 -37.218 -11.478 1.00 . A A . 225 LEU O 1 1
14 57750 1 1 226 ILE C C 2.568 -35.545 -10.647 1.00 . A A . 226 ILE C 1 1
14 57751 1 1 226 ILE CA C 3.608 -34.682 -11.365 1.00 . A A . 226 ILE CA 1 1
14 57752 1 1 226 ILE CB C 2.964 -33.319 -11.730 1.00 . A A . 226 ILE CB 1 1
14 57753 1 1 226 ILE CD1 C 4.999 -31.870 -11.182 1.00 . A A . 226 ILE CD1 1 1
14 57754 1 1 226 ILE CG1 C 4.023 -32.335 -12.243 1.00 . A A . 226 ILE CG1 1 1
14 57755 1 1 226 ILE CG2 C 2.219 -32.722 -10.540 1.00 . A A . 226 ILE CG2 1 1
14 57756 1 1 226 ILE H H 4.081 -34.891 -13.423 1.00 . A A . 226 ILE H 1 1
14 57757 1 1 226 ILE HA H 4.434 -34.499 -10.695 1.00 . A A . 226 ILE HA 1 1
14 57758 1 1 226 ILE HB H 2.241 -33.495 -12.514 1.00 . A A . 226 ILE HB 1 1
14 57759 1 1 226 ILE HD11 H 5.653 -31.115 -11.597 1.00 . A A . 226 ILE HD11 1 1
14 57760 1 1 226 ILE HD12 H 5.589 -32.710 -10.842 1.00 . A A . 226 ILE HD12 1 1
14 57761 1 1 226 ILE HD13 H 4.452 -31.455 -10.348 1.00 . A A . 226 ILE HD13 1 1
14 57762 1 1 226 ILE HG12 H 4.592 -32.810 -13.028 1.00 . A A . 226 ILE HG12 1 1
14 57763 1 1 226 ILE HG13 H 3.528 -31.461 -12.644 1.00 . A A . 226 ILE HG13 1 1
14 57764 1 1 226 ILE HG21 H 1.747 -31.796 -10.838 1.00 . A A . 226 ILE HG21 1 1
14 57765 1 1 226 ILE HG22 H 2.917 -32.530 -9.739 1.00 . A A . 226 ILE HG22 1 1
14 57766 1 1 226 ILE HG23 H 1.466 -33.418 -10.202 1.00 . A A . 226 ILE HG23 1 1
14 57767 1 1 226 ILE N N 4.132 -35.354 -12.557 1.00 . A A . 226 ILE N 1 1
14 57768 1 1 226 ILE O O 2.599 -35.684 -9.417 1.00 . A A . 226 ILE O 1 1
14 57769 1 1 227 LYS C C 1.127 -38.204 -10.105 1.00 . A A . 227 LYS C 1 1
14 57770 1 1 227 LYS CA C 0.609 -36.987 -10.878 1.00 . A A . 227 LYS CA 1 1
14 57771 1 1 227 LYS CB C -0.346 -37.440 -11.986 1.00 . A A . 227 LYS CB 1 1
14 57772 1 1 227 LYS CD C -0.587 -38.330 -14.325 1.00 . A A . 227 LYS CD 1 1
14 57773 1 1 227 LYS CE C -1.081 -36.966 -14.772 1.00 . A A . 227 LYS CE 1 1
14 57774 1 1 227 LYS CG C 0.323 -38.212 -13.111 1.00 . A A . 227 LYS CG 1 1
14 57775 1 1 227 LYS H H 1.734 -36.029 -12.400 1.00 . A A . 227 LYS H 1 1
14 57776 1 1 227 LYS HA H 0.055 -36.366 -10.195 1.00 . A A . 227 LYS HA 1 1
14 57777 1 1 227 LYS HB2 H -1.106 -38.073 -11.551 1.00 . A A . 227 LYS HB2 1 1
14 57778 1 1 227 LYS HB3 H -0.819 -36.567 -12.410 1.00 . A A . 227 LYS HB3 1 1
14 57779 1 1 227 LYS HD2 H -0.036 -38.785 -15.135 1.00 . A A . 227 LYS HD2 1 1
14 57780 1 1 227 LYS HD3 H -1.436 -38.947 -14.072 1.00 . A A . 227 LYS HD3 1 1
14 57781 1 1 227 LYS HE2 H -1.857 -36.644 -14.096 1.00 . A A . 227 LYS HE2 1 1
14 57782 1 1 227 LYS HE3 H -0.257 -36.269 -14.731 1.00 . A A . 227 LYS HE3 1 1
14 57783 1 1 227 LYS HG2 H 1.226 -37.697 -13.402 1.00 . A A . 227 LYS HG2 1 1
14 57784 1 1 227 LYS HG3 H 0.569 -39.204 -12.759 1.00 . A A . 227 LYS HG3 1 1
14 57785 1 1 227 LYS HZ1 H -2.601 -37.353 -16.145 1.00 . A A . 227 LYS HZ1 1 1
14 57786 1 1 227 LYS HZ2 H -1.043 -37.596 -16.766 1.00 . A A . 227 LYS HZ2 1 1
14 57787 1 1 227 LYS HZ3 H -1.637 -36.016 -16.541 1.00 . A A . 227 LYS HZ3 1 1
14 57788 1 1 227 LYS N N 1.679 -36.155 -11.425 1.00 . A A . 227 LYS N 1 1
14 57789 1 1 227 LYS NZ N -1.629 -36.985 -16.151 1.00 . A A . 227 LYS NZ 1 1
14 57790 1 1 227 LYS O O 0.391 -38.796 -9.318 1.00 . A A . 227 LYS O 1 1
14 57791 1 1 228 LYS C C 4.132 -39.343 -8.738 1.00 . A A . 228 LYS C 1 1
14 57792 1 1 228 LYS CA C 2.935 -39.732 -9.602 1.00 . A A . 228 LYS CA 1 1
14 57793 1 1 228 LYS CB C 3.327 -40.836 -10.591 1.00 . A A . 228 LYS CB 1 1
14 57794 1 1 228 LYS CD C 4.869 -41.583 -12.421 1.00 . A A . 228 LYS CD 1 1
14 57795 1 1 228 LYS CE C 5.878 -41.157 -13.472 1.00 . A A . 228 LYS CE 1 1
14 57796 1 1 228 LYS CG C 4.265 -40.388 -11.701 1.00 . A A . 228 LYS CG 1 1
14 57797 1 1 228 LYS H H 2.952 -38.069 -10.923 1.00 . A A . 228 LYS H 1 1
14 57798 1 1 228 LYS HA H 2.158 -40.112 -8.953 1.00 . A A . 228 LYS HA 1 1
14 57799 1 1 228 LYS HB2 H 3.812 -41.630 -10.045 1.00 . A A . 228 LYS HB2 1 1
14 57800 1 1 228 LYS HB3 H 2.428 -41.226 -11.048 1.00 . A A . 228 LYS HB3 1 1
14 57801 1 1 228 LYS HD2 H 5.365 -42.212 -11.697 1.00 . A A . 228 LYS HD2 1 1
14 57802 1 1 228 LYS HD3 H 4.077 -42.140 -12.900 1.00 . A A . 228 LYS HD3 1 1
14 57803 1 1 228 LYS HE2 H 5.358 -40.626 -14.258 1.00 . A A . 228 LYS HE2 1 1
14 57804 1 1 228 LYS HE3 H 6.604 -40.502 -13.015 1.00 . A A . 228 LYS HE3 1 1
14 57805 1 1 228 LYS HG2 H 3.711 -39.793 -12.413 1.00 . A A . 228 LYS HG2 1 1
14 57806 1 1 228 LYS HG3 H 5.059 -39.797 -11.273 1.00 . A A . 228 LYS HG3 1 1
14 57807 1 1 228 LYS HZ1 H 7.235 -42.741 -13.367 1.00 . A A . 228 LYS HZ1 1 1
14 57808 1 1 228 LYS HZ2 H 7.128 -42.032 -14.897 1.00 . A A . 228 LYS HZ2 1 1
14 57809 1 1 228 LYS HZ3 H 5.895 -43.050 -14.348 1.00 . A A . 228 LYS HZ3 1 1
14 57810 1 1 228 LYS N N 2.385 -38.578 -10.305 1.00 . A A . 228 LYS N 1 1
14 57811 1 1 228 LYS NZ N 6.584 -42.325 -14.062 1.00 . A A . 228 LYS NZ 1 1
14 57812 1 1 228 LYS O O 4.522 -40.083 -7.837 1.00 . A A . 228 LYS O 1 1
14 57813 1 1 229 GLU C C 5.428 -37.077 -6.933 1.00 . A A . 229 GLU C 1 1
14 57814 1 1 229 GLU CA C 5.846 -37.679 -8.270 1.00 . A A . 229 GLU CA 1 1
14 57815 1 1 229 GLU CB C 6.583 -36.623 -9.098 1.00 . A A . 229 GLU CB 1 1
14 57816 1 1 229 GLU CD C 8.649 -37.936 -9.719 1.00 . A A . 229 GLU CD 1 1
14 57817 1 1 229 GLU CG C 8.097 -36.715 -9.012 1.00 . A A . 229 GLU CG 1 1
14 57818 1 1 229 GLU H H 4.329 -37.628 -9.738 1.00 . A A . 229 GLU H 1 1
14 57819 1 1 229 GLU HA H 6.509 -38.511 -8.090 1.00 . A A . 229 GLU HA 1 1
14 57820 1 1 229 GLU HB2 H 6.298 -36.732 -10.135 1.00 . A A . 229 GLU HB2 1 1
14 57821 1 1 229 GLU HB3 H 6.283 -35.643 -8.756 1.00 . A A . 229 GLU HB3 1 1
14 57822 1 1 229 GLU HG2 H 8.524 -35.833 -9.467 1.00 . A A . 229 GLU HG2 1 1
14 57823 1 1 229 GLU HG3 H 8.385 -36.756 -7.971 1.00 . A A . 229 GLU HG3 1 1
14 57824 1 1 229 GLU N N 4.692 -38.174 -9.007 1.00 . A A . 229 GLU N 1 1
14 57825 1 1 229 GLU O O 6.107 -37.254 -5.925 1.00 . A A . 229 GLU O 1 1
14 57826 1 1 229 GLU OE1 O 8.402 -38.095 -10.934 1.00 . A A . 229 GLU OE1 1 1
14 57827 1 1 229 GLU OE2 O 9.349 -38.739 -9.069 1.00 . A A . 229 GLU OE2 1 1
14 57828 1 1 230 THR C C 2.331 -35.908 -5.501 1.00 . A A . 230 THR C 1 1
14 57829 1 1 230 THR CA C 3.839 -35.733 -5.703 1.00 . A A . 230 THR CA 1 1
14 57830 1 1 230 THR CB C 4.216 -34.235 -5.685 1.00 . A A . 230 THR CB 1 1
14 57831 1 1 230 THR CG2 C 3.827 -33.550 -6.988 1.00 . A A . 230 THR CG2 1 1
14 57832 1 1 230 THR H H 3.795 -36.263 -7.756 1.00 . A A . 230 THR H 1 1
14 57833 1 1 230 THR HA H 4.349 -36.210 -4.879 1.00 . A A . 230 THR HA 1 1
14 57834 1 1 230 THR HB H 5.288 -34.159 -5.568 1.00 . A A . 230 THR HB 1 1
14 57835 1 1 230 THR HG1 H 4.261 -33.248 -3.980 1.00 . A A . 230 THR HG1 1 1
14 57836 1 1 230 THR HG21 H 4.136 -32.516 -6.958 1.00 . A A . 230 THR HG21 1 1
14 57837 1 1 230 THR HG22 H 2.758 -33.602 -7.116 1.00 . A A . 230 THR HG22 1 1
14 57838 1 1 230 THR HG23 H 4.313 -34.047 -7.816 1.00 . A A . 230 THR HG23 1 1
14 57839 1 1 230 THR N N 4.309 -36.366 -6.926 1.00 . A A . 230 THR N 1 1
14 57840 1 1 230 THR O O 1.874 -36.088 -4.373 1.00 . A A . 230 THR O 1 1
14 57841 1 1 230 THR OG1 O 3.587 -33.571 -4.584 1.00 . A A . 230 THR OG1 1 1
14 57842 1 1 231 LYS C C -0.271 -37.333 -5.796 1.00 . A A . 231 LYS C 1 1
14 57843 1 1 231 LYS CA C 0.104 -36.032 -6.505 1.00 . A A . 231 LYS CA 1 1
14 57844 1 1 231 LYS CB C -0.508 -36.014 -7.903 1.00 . A A . 231 LYS CB 1 1
14 57845 1 1 231 LYS CD C -2.652 -34.704 -7.679 1.00 . A A . 231 LYS CD 1 1
14 57846 1 1 231 LYS CE C -4.113 -34.664 -8.111 1.00 . A A . 231 LYS CE 1 1
14 57847 1 1 231 LYS CG C -2.030 -36.069 -7.931 1.00 . A A . 231 LYS CG 1 1
14 57848 1 1 231 LYS H H 1.975 -35.739 -7.466 1.00 . A A . 231 LYS H 1 1
14 57849 1 1 231 LYS HA H -0.286 -35.200 -5.937 1.00 . A A . 231 LYS HA 1 1
14 57850 1 1 231 LYS HB2 H -0.193 -35.115 -8.411 1.00 . A A . 231 LYS HB2 1 1
14 57851 1 1 231 LYS HB3 H -0.134 -36.870 -8.444 1.00 . A A . 231 LYS HB3 1 1
14 57852 1 1 231 LYS HD2 H -2.595 -34.486 -6.624 1.00 . A A . 231 LYS HD2 1 1
14 57853 1 1 231 LYS HD3 H -2.100 -33.959 -8.233 1.00 . A A . 231 LYS HD3 1 1
14 57854 1 1 231 LYS HE2 H -4.464 -33.645 -8.049 1.00 . A A . 231 LYS HE2 1 1
14 57855 1 1 231 LYS HE3 H -4.183 -35.006 -9.134 1.00 . A A . 231 LYS HE3 1 1
14 57856 1 1 231 LYS HG2 H -2.348 -36.423 -8.899 1.00 . A A . 231 LYS HG2 1 1
14 57857 1 1 231 LYS HG3 H -2.368 -36.755 -7.167 1.00 . A A . 231 LYS HG3 1 1
14 57858 1 1 231 LYS HZ1 H -4.607 -36.494 -7.238 1.00 . A A . 231 LYS HZ1 1 1
14 57859 1 1 231 LYS HZ2 H -5.947 -35.536 -7.614 1.00 . A A . 231 LYS HZ2 1 1
14 57860 1 1 231 LYS HZ3 H -4.987 -35.156 -6.281 1.00 . A A . 231 LYS HZ3 1 1
14 57861 1 1 231 LYS N N 1.560 -35.878 -6.588 1.00 . A A . 231 LYS N 1 1
14 57862 1 1 231 LYS NZ N -4.971 -35.522 -7.252 1.00 . A A . 231 LYS NZ 1 1
14 57863 1 1 231 LYS O O -1.120 -37.345 -4.905 1.00 . A A . 231 LYS O 1 1
14 57864 1 1 232 GLY C C 1.095 -40.027 -4.472 1.00 . A A . 232 GLY C 1 1
14 57865 1 1 232 GLY CA C 0.113 -39.708 -5.579 1.00 . A A . 232 GLY CA 1 1
14 57866 1 1 232 GLY H H 1.046 -38.349 -6.901 1.00 . A A . 232 GLY H 1 1
14 57867 1 1 232 GLY HA2 H -0.889 -39.703 -5.173 1.00 . A A . 232 GLY HA2 1 1
14 57868 1 1 232 GLY HA3 H 0.182 -40.473 -6.337 1.00 . A A . 232 GLY HA3 1 1
14 57869 1 1 232 GLY N N 0.382 -38.419 -6.188 1.00 . A A . 232 GLY N 1 1
14 57870 1 1 232 GLY O O 1.386 -41.193 -4.203 1.00 . A A . 232 GLY O 1 1
14 57871 1 1 233 LYS C C 2.205 -38.270 -1.557 1.00 . A A . 233 LYS C 1 1
14 57872 1 1 233 LYS CA C 2.580 -39.146 -2.750 1.00 . A A . 233 LYS CA 1 1
14 57873 1 1 233 LYS CB C 3.994 -38.801 -3.232 1.00 . A A . 233 LYS CB 1 1
14 57874 1 1 233 LYS CD C 4.938 -41.102 -3.659 1.00 . A A . 233 LYS CD 1 1
14 57875 1 1 233 LYS CE C 6.258 -41.015 -2.911 1.00 . A A . 233 LYS CE 1 1
14 57876 1 1 233 LYS CG C 4.550 -39.765 -4.274 1.00 . A A . 233 LYS CG 1 1
14 57877 1 1 233 LYS H H 1.340 -38.079 -4.095 1.00 . A A . 233 LYS H 1 1
14 57878 1 1 233 LYS HA H 2.557 -40.180 -2.440 1.00 . A A . 233 LYS HA 1 1
14 57879 1 1 233 LYS HB2 H 3.981 -37.810 -3.662 1.00 . A A . 233 LYS HB2 1 1
14 57880 1 1 233 LYS HB3 H 4.660 -38.803 -2.382 1.00 . A A . 233 LYS HB3 1 1
14 57881 1 1 233 LYS HD2 H 4.166 -41.409 -2.968 1.00 . A A . 233 LYS HD2 1 1
14 57882 1 1 233 LYS HD3 H 5.027 -41.836 -4.446 1.00 . A A . 233 LYS HD3 1 1
14 57883 1 1 233 LYS HE2 H 7.057 -40.890 -3.628 1.00 . A A . 233 LYS HE2 1 1
14 57884 1 1 233 LYS HE3 H 6.229 -40.161 -2.257 1.00 . A A . 233 LYS HE3 1 1
14 57885 1 1 233 LYS HG2 H 3.795 -39.936 -5.027 1.00 . A A . 233 LYS HG2 1 1
14 57886 1 1 233 LYS HG3 H 5.423 -39.322 -4.731 1.00 . A A . 233 LYS HG3 1 1
14 57887 1 1 233 LYS HZ1 H 7.304 -42.067 -1.439 1.00 . A A . 233 LYS HZ1 1 1
14 57888 1 1 233 LYS HZ2 H 6.767 -43.031 -2.723 1.00 . A A . 233 LYS HZ2 1 1
14 57889 1 1 233 LYS HZ3 H 5.670 -42.491 -1.558 1.00 . A A . 233 LYS HZ3 1 1
14 57890 1 1 233 LYS N N 1.618 -38.984 -3.836 1.00 . A A . 233 LYS N 1 1
14 57891 1 1 233 LYS NZ N 6.517 -42.235 -2.103 1.00 . A A . 233 LYS NZ 1 1
14 57892 1 1 233 LYS O O 2.213 -38.726 -0.415 1.00 . A A . 233 LYS O 1 1
14 57893 1 1 234 GLY C C 0.217 -35.363 -1.085 1.00 . A A . 234 GLY C 1 1
14 57894 1 1 234 GLY CA C 1.507 -36.095 -0.771 1.00 . A A . 234 GLY CA 1 1
14 57895 1 1 234 GLY H H 1.891 -36.700 -2.760 1.00 . A A . 234 GLY H 1 1
14 57896 1 1 234 GLY HA2 H 1.382 -36.650 0.147 1.00 . A A . 234 GLY HA2 1 1
14 57897 1 1 234 GLY HA3 H 2.296 -35.369 -0.636 1.00 . A A . 234 GLY HA3 1 1
14 57898 1 1 234 GLY N N 1.880 -37.013 -1.827 1.00 . A A . 234 GLY N 1 1
14 57899 1 1 234 GLY O O -0.624 -35.872 -1.832 1.00 . A A . 234 GLY O 1 1
14 57900 1 1 235 SER C C -0.761 -31.989 -1.283 1.00 . A A . 235 SER C 1 1
14 57901 1 1 235 SER CA C -1.136 -33.369 -0.744 1.00 . A A . 235 SER CA 1 1
14 57902 1 1 235 SER CB C -1.911 -33.233 0.569 1.00 . A A . 235 SER CB 1 1
14 57903 1 1 235 SER H H 0.763 -33.821 0.062 1.00 . A A . 235 SER H 1 1
14 57904 1 1 235 SER HA H -1.752 -33.875 -1.469 1.00 . A A . 235 SER HA 1 1
14 57905 1 1 235 SER HB2 H -1.375 -32.573 1.234 1.00 . A A . 235 SER HB2 1 1
14 57906 1 1 235 SER HB3 H -2.889 -32.822 0.368 1.00 . A A . 235 SER HB3 1 1
14 57907 1 1 235 SER HG H -2.390 -35.140 0.566 1.00 . A A . 235 SER HG 1 1
14 57908 1 1 235 SER N N 0.059 -34.173 -0.523 1.00 . A A . 235 SER N 1 1
14 57909 1 1 235 SER O O 0.366 -31.527 -1.096 1.00 . A A . 235 SER O 1 1
14 57910 1 1 235 SER OG O -2.065 -34.495 1.205 1.00 . A A . 235 SER OG 1 1
14 57911 1 1 236 LEU C C -2.534 -29.033 -2.076 1.00 . A A . 236 LEU C 1 1
14 57912 1 1 236 LEU CA C -1.458 -30.017 -2.521 1.00 . A A . 236 LEU CA 1 1
14 57913 1 1 236 LEU CB C -1.386 -30.072 -4.053 1.00 . A A . 236 LEU CB 1 1
14 57914 1 1 236 LEU CD1 C -3.713 -29.998 -5.004 1.00 . A A . 236 LEU CD1 1 1
14 57915 1 1 236 LEU CD2 C -1.984 -31.470 -6.048 1.00 . A A . 236 LEU CD2 1 1
14 57916 1 1 236 LEU CG C -2.494 -30.870 -4.746 1.00 . A A . 236 LEU CG 1 1
14 57917 1 1 236 LEU H H -2.575 -31.768 -2.101 1.00 . A A . 236 LEU H 1 1
14 57918 1 1 236 LEU HA H -0.508 -29.675 -2.144 1.00 . A A . 236 LEU HA 1 1
14 57919 1 1 236 LEU HB2 H -1.420 -29.060 -4.425 1.00 . A A . 236 LEU HB2 1 1
14 57920 1 1 236 LEU HB3 H -0.438 -30.505 -4.330 1.00 . A A . 236 LEU HB3 1 1
14 57921 1 1 236 LEU HD11 H -4.472 -30.575 -5.509 1.00 . A A . 236 LEU HD11 1 1
14 57922 1 1 236 LEU HD12 H -3.430 -29.158 -5.619 1.00 . A A . 236 LEU HD12 1 1
14 57923 1 1 236 LEU HD13 H -4.102 -29.638 -4.062 1.00 . A A . 236 LEU HD13 1 1
14 57924 1 1 236 LEU HD21 H -1.133 -32.104 -5.843 1.00 . A A . 236 LEU HD21 1 1
14 57925 1 1 236 LEU HD22 H -1.690 -30.678 -6.720 1.00 . A A . 236 LEU HD22 1 1
14 57926 1 1 236 LEU HD23 H -2.768 -32.058 -6.505 1.00 . A A . 236 LEU HD23 1 1
14 57927 1 1 236 LEU HG H -2.797 -31.681 -4.102 1.00 . A A . 236 LEU HG 1 1
14 57928 1 1 236 LEU N N -1.699 -31.343 -1.965 1.00 . A A . 236 LEU N 1 1
14 57929 1 1 236 LEU O O -3.581 -29.434 -1.565 1.00 . A A . 236 LEU O 1 1
14 57930 1 1 237 GLU C C -3.001 -25.478 -2.805 1.00 . A A . 237 GLU C 1 1
14 57931 1 1 237 GLU CA C -3.194 -26.692 -1.897 1.00 . A A . 237 GLU CA 1 1
14 57932 1 1 237 GLU CB C -2.983 -26.300 -0.428 1.00 . A A . 237 GLU CB 1 1
14 57933 1 1 237 GLU CD C -3.748 -24.903 1.530 1.00 . A A . 237 GLU CD 1 1
14 57934 1 1 237 GLU CG C -4.076 -25.412 0.142 1.00 . A A . 237 GLU CG 1 1
14 57935 1 1 237 GLU H H -1.404 -27.499 -2.683 1.00 . A A . 237 GLU H 1 1
14 57936 1 1 237 GLU HA H -4.200 -27.066 -2.024 1.00 . A A . 237 GLU HA 1 1
14 57937 1 1 237 GLU HB2 H -2.940 -27.201 0.165 1.00 . A A . 237 GLU HB2 1 1
14 57938 1 1 237 GLU HB3 H -2.043 -25.777 -0.337 1.00 . A A . 237 GLU HB3 1 1
14 57939 1 1 237 GLU HG2 H -4.212 -24.565 -0.512 1.00 . A A . 237 GLU HG2 1 1
14 57940 1 1 237 GLU HG3 H -4.995 -25.980 0.190 1.00 . A A . 237 GLU HG3 1 1
14 57941 1 1 237 GLU N N -2.264 -27.748 -2.271 1.00 . A A . 237 GLU N 1 1
14 57942 1 1 237 GLU O O -1.912 -25.265 -3.348 1.00 . A A . 237 GLU O 1 1
14 57943 1 1 237 GLU OE1 O -2.572 -24.583 1.792 1.00 . A A . 237 GLU OE1 1 1
14 57944 1 1 237 GLU OE2 O -4.666 -24.819 2.371 1.00 . A A . 237 GLU OE2 1 1
14 57945 1 1 238 VAL C C -3.299 -22.362 -3.101 1.00 . A A . 238 VAL C 1 1
14 57946 1 1 238 VAL CA C -4.002 -23.509 -3.821 1.00 . A A . 238 VAL CA 1 1
14 57947 1 1 238 VAL CB C -5.408 -23.044 -4.259 1.00 . A A . 238 VAL CB 1 1
14 57948 1 1 238 VAL CG1 C -5.990 -23.989 -5.299 1.00 . A A . 238 VAL CG1 1 1
14 57949 1 1 238 VAL CG2 C -6.347 -22.923 -3.065 1.00 . A A . 238 VAL CG2 1 1
14 57950 1 1 238 VAL H H -4.901 -24.931 -2.537 1.00 . A A . 238 VAL H 1 1
14 57951 1 1 238 VAL HA H -3.438 -23.760 -4.706 1.00 . A A . 238 VAL HA 1 1
14 57952 1 1 238 VAL HB H -5.312 -22.067 -4.711 1.00 . A A . 238 VAL HB 1 1
14 57953 1 1 238 VAL HG11 H -5.389 -23.956 -6.194 1.00 . A A . 238 VAL HG11 1 1
14 57954 1 1 238 VAL HG12 H -7.000 -23.687 -5.533 1.00 . A A . 238 VAL HG12 1 1
14 57955 1 1 238 VAL HG13 H -5.998 -24.996 -4.908 1.00 . A A . 238 VAL HG13 1 1
14 57956 1 1 238 VAL HG21 H -7.264 -22.443 -3.377 1.00 . A A . 238 VAL HG21 1 1
14 57957 1 1 238 VAL HG22 H -5.876 -22.333 -2.293 1.00 . A A . 238 VAL HG22 1 1
14 57958 1 1 238 VAL HG23 H -6.570 -23.907 -2.681 1.00 . A A . 238 VAL HG23 1 1
14 57959 1 1 238 VAL N N -4.060 -24.700 -2.983 1.00 . A A . 238 VAL N 1 1
14 57960 1 1 238 VAL O O -3.471 -22.167 -1.896 1.00 . A A . 238 VAL O 1 1
14 57961 1 1 239 LEU C C -2.444 -19.159 -3.655 1.00 . A A . 239 LEU C 1 1
14 57962 1 1 239 LEU CA C -1.775 -20.479 -3.275 1.00 . A A . 239 LEU CA 1 1
14 57963 1 1 239 LEU CB C -0.321 -20.495 -3.762 1.00 . A A . 239 LEU CB 1 1
14 57964 1 1 239 LEU CD1 C 2.124 -20.407 -3.210 1.00 . A A . 239 LEU CD1 1 1
14 57965 1 1 239 LEU CD2 C 0.627 -18.531 -2.498 1.00 . A A . 239 LEU CD2 1 1
14 57966 1 1 239 LEU CG C 0.725 -20.034 -2.740 1.00 . A A . 239 LEU CG 1 1
14 57967 1 1 239 LEU H H -2.411 -21.801 -4.800 1.00 . A A . 239 LEU H 1 1
14 57968 1 1 239 LEU HA H -1.788 -20.583 -2.201 1.00 . A A . 239 LEU HA 1 1
14 57969 1 1 239 LEU HB2 H -0.078 -21.505 -4.063 1.00 . A A . 239 LEU HB2 1 1
14 57970 1 1 239 LEU HB3 H -0.251 -19.856 -4.628 1.00 . A A . 239 LEU HB3 1 1
14 57971 1 1 239 LEU HD11 H 2.224 -21.483 -3.225 1.00 . A A . 239 LEU HD11 1 1
14 57972 1 1 239 LEU HD12 H 2.855 -19.987 -2.535 1.00 . A A . 239 LEU HD12 1 1
14 57973 1 1 239 LEU HD13 H 2.287 -20.017 -4.204 1.00 . A A . 239 LEU HD13 1 1
14 57974 1 1 239 LEU HD21 H -0.356 -18.292 -2.121 1.00 . A A . 239 LEU HD21 1 1
14 57975 1 1 239 LEU HD22 H 0.794 -18.004 -3.426 1.00 . A A . 239 LEU HD22 1 1
14 57976 1 1 239 LEU HD23 H 1.370 -18.233 -1.775 1.00 . A A . 239 LEU HD23 1 1
14 57977 1 1 239 LEU HG H 0.545 -20.538 -1.801 1.00 . A A . 239 LEU HG 1 1
14 57978 1 1 239 LEU N N -2.507 -21.602 -3.843 1.00 . A A . 239 LEU N 1 1
14 57979 1 1 239 LEU O O -1.973 -18.442 -4.539 1.00 . A A . 239 LEU O 1 1
14 57980 1 1 240 ASN C C -4.776 -16.955 -1.984 1.00 . A A . 240 ASN C 1 1
14 57981 1 1 240 ASN CA C -4.276 -17.606 -3.273 1.00 . A A . 240 ASN CA 1 1
14 57982 1 1 240 ASN CB C -5.454 -17.854 -4.231 1.00 . A A . 240 ASN CB 1 1
14 57983 1 1 240 ASN CG C -6.493 -18.835 -3.696 1.00 . A A . 240 ASN CG 1 1
14 57984 1 1 240 ASN H H -3.910 -19.474 -2.331 1.00 . A A . 240 ASN H 1 1
14 57985 1 1 240 ASN HA H -3.582 -16.929 -3.749 1.00 . A A . 240 ASN HA 1 1
14 57986 1 1 240 ASN HB2 H -5.948 -16.916 -4.429 1.00 . A A . 240 ASN HB2 1 1
14 57987 1 1 240 ASN HB3 H -5.069 -18.248 -5.160 1.00 . A A . 240 ASN HB3 1 1
14 57988 1 1 240 ASN HD21 H -7.129 -19.186 -5.545 1.00 . A A . 240 ASN HD21 1 1
14 57989 1 1 240 ASN HD22 H -7.948 -20.049 -4.288 1.00 . A A . 240 ASN HD22 1 1
14 57990 1 1 240 ASN N N -3.557 -18.849 -2.999 1.00 . A A . 240 ASN N 1 1
14 57991 1 1 240 ASN ND2 N -7.266 -19.417 -4.599 1.00 . A A . 240 ASN ND2 1 1
14 57992 1 1 240 ASN O O -5.464 -15.933 -2.022 1.00 . A A . 240 ASN O 1 1
14 57993 1 1 240 ASN OD1 O -6.613 -19.060 -2.490 1.00 . A A . 240 ASN OD1 1 1
14 57994 1 1 241 LEU C C -4.219 -15.671 0.752 1.00 . A A . 241 LEU C 1 1
14 57995 1 1 241 LEU CA C -4.845 -17.031 0.457 1.00 . A A . 241 LEU CA 1 1
14 57996 1 1 241 LEU CB C -4.490 -18.027 1.568 1.00 . A A . 241 LEU CB 1 1
14 57997 1 1 241 LEU CD1 C -2.443 -18.589 2.907 1.00 . A A . 241 LEU CD1 1 1
14 57998 1 1 241 LEU CD2 C -3.070 -19.991 0.941 1.00 . A A . 241 LEU CD2 1 1
14 57999 1 1 241 LEU CG C -3.065 -18.586 1.519 1.00 . A A . 241 LEU CG 1 1
14 58000 1 1 241 LEU H H -3.845 -18.336 -0.880 1.00 . A A . 241 LEU H 1 1
14 58001 1 1 241 LEU HA H -5.918 -16.915 0.425 1.00 . A A . 241 LEU HA 1 1
14 58002 1 1 241 LEU HB2 H -4.629 -17.534 2.520 1.00 . A A . 241 LEU HB2 1 1
14 58003 1 1 241 LEU HB3 H -5.179 -18.857 1.512 1.00 . A A . 241 LEU HB3 1 1
14 58004 1 1 241 LEU HD11 H -1.459 -19.033 2.858 1.00 . A A . 241 LEU HD11 1 1
14 58005 1 1 241 LEU HD12 H -3.064 -19.163 3.580 1.00 . A A . 241 LEU HD12 1 1
14 58006 1 1 241 LEU HD13 H -2.362 -17.575 3.267 1.00 . A A . 241 LEU HD13 1 1
14 58007 1 1 241 LEU HD21 H -3.613 -20.650 1.603 1.00 . A A . 241 LEU HD21 1 1
14 58008 1 1 241 LEU HD22 H -2.055 -20.342 0.837 1.00 . A A . 241 LEU HD22 1 1
14 58009 1 1 241 LEU HD23 H -3.548 -19.982 -0.027 1.00 . A A . 241 LEU HD23 1 1
14 58010 1 1 241 LEU HG H -2.458 -17.961 0.879 1.00 . A A . 241 LEU HG 1 1
14 58011 1 1 241 LEU N N -4.415 -17.542 -0.845 1.00 . A A . 241 LEU N 1 1
14 58012 1 1 241 LEU O O -4.895 -14.763 1.239 1.00 . A A . 241 LEU O 1 1
14 58013 1 1 242 LYS C C -2.279 -13.842 2.125 1.00 . A A . 242 LYS C 1 1
14 58014 1 1 242 LYS CA C -2.186 -14.299 0.671 1.00 . A A . 242 LYS CA 1 1
14 58015 1 1 242 LYS CB C -2.709 -13.196 -0.259 1.00 . A A . 242 LYS CB 1 1
14 58016 1 1 242 LYS CD C -0.990 -13.548 -2.079 1.00 . A A . 242 LYS CD 1 1
14 58017 1 1 242 LYS CE C -0.269 -12.233 -1.808 1.00 . A A . 242 LYS CE 1 1
14 58018 1 1 242 LYS CG C -2.474 -13.468 -1.740 1.00 . A A . 242 LYS CG 1 1
14 58019 1 1 242 LYS H H -2.454 -16.314 0.068 1.00 . A A . 242 LYS H 1 1
14 58020 1 1 242 LYS HA H -1.150 -14.490 0.437 1.00 . A A . 242 LYS HA 1 1
14 58021 1 1 242 LYS HB2 H -3.773 -13.089 -0.101 1.00 . A A . 242 LYS HB2 1 1
14 58022 1 1 242 LYS HB3 H -2.224 -12.266 -0.001 1.00 . A A . 242 LYS HB3 1 1
14 58023 1 1 242 LYS HD2 H -0.535 -14.324 -1.484 1.00 . A A . 242 LYS HD2 1 1
14 58024 1 1 242 LYS HD3 H -0.886 -13.792 -3.126 1.00 . A A . 242 LYS HD3 1 1
14 58025 1 1 242 LYS HE2 H -0.416 -11.960 -0.775 1.00 . A A . 242 LYS HE2 1 1
14 58026 1 1 242 LYS HE3 H 0.784 -12.374 -1.995 1.00 . A A . 242 LYS HE3 1 1
14 58027 1 1 242 LYS HG2 H -2.940 -14.408 -1.999 1.00 . A A . 242 LYS HG2 1 1
14 58028 1 1 242 LYS HG3 H -2.924 -12.673 -2.316 1.00 . A A . 242 LYS HG3 1 1
14 58029 1 1 242 LYS HZ1 H -1.745 -10.883 -2.406 1.00 . A A . 242 LYS HZ1 1 1
14 58030 1 1 242 LYS HZ2 H -0.757 -11.421 -3.665 1.00 . A A . 242 LYS HZ2 1 1
14 58031 1 1 242 LYS HZ3 H -0.168 -10.288 -2.557 1.00 . A A . 242 LYS HZ3 1 1
14 58032 1 1 242 LYS N N -2.925 -15.545 0.451 1.00 . A A . 242 LYS N 1 1
14 58033 1 1 242 LYS NZ N -0.771 -11.130 -2.670 1.00 . A A . 242 LYS NZ 1 1
14 58034 1 1 242 LYS O O -2.468 -12.657 2.407 1.00 . A A . 242 LYS O 1 1
14 58035 1 1 243 ASP C C -0.867 -14.011 4.983 1.00 . A A . 243 ASP C 1 1
14 58036 1 1 243 ASP CA C -2.227 -14.463 4.470 1.00 . A A . 243 ASP CA 1 1
14 58037 1 1 243 ASP CB C -2.709 -15.671 5.272 1.00 . A A . 243 ASP CB 1 1
14 58038 1 1 243 ASP CG C -3.045 -15.306 6.703 1.00 . A A . 243 ASP CG 1 1
14 58039 1 1 243 ASP H H -2.018 -15.714 2.774 1.00 . A A . 243 ASP H 1 1
14 58040 1 1 243 ASP HA H -2.930 -13.654 4.592 1.00 . A A . 243 ASP HA 1 1
14 58041 1 1 243 ASP HB2 H -3.594 -16.078 4.807 1.00 . A A . 243 ASP HB2 1 1
14 58042 1 1 243 ASP HB3 H -1.932 -16.422 5.285 1.00 . A A . 243 ASP HB3 1 1
14 58043 1 1 243 ASP N N -2.155 -14.785 3.050 1.00 . A A . 243 ASP N 1 1
14 58044 1 1 243 ASP O O -0.744 -12.968 5.624 1.00 . A A . 243 ASP O 1 1
14 58045 1 1 243 ASP OD1 O -4.101 -14.670 6.920 1.00 . A A . 243 ASP OD1 1 1
14 58046 1 1 243 ASP OD2 O -2.269 -15.656 7.611 1.00 . A A . 243 ASP OD2 1 1
14 58047 1 1 244 VAL C C 2.426 -14.579 3.888 1.00 . A A . 244 VAL C 1 1
14 58048 1 1 244 VAL CA C 1.504 -14.505 5.101 1.00 . A A . 244 VAL CA 1 1
14 58049 1 1 244 VAL CB C 1.972 -15.492 6.199 1.00 . A A . 244 VAL CB 1 1
14 58050 1 1 244 VAL CG1 C 2.351 -16.844 5.609 1.00 . A A . 244 VAL CG1 1 1
14 58051 1 1 244 VAL CG2 C 3.122 -14.910 7.004 1.00 . A A . 244 VAL CG2 1 1
14 58052 1 1 244 VAL H H -0.022 -15.621 4.178 1.00 . A A . 244 VAL H 1 1
14 58053 1 1 244 VAL HA H 1.525 -13.501 5.504 1.00 . A A . 244 VAL HA 1 1
14 58054 1 1 244 VAL HB H 1.142 -15.649 6.874 1.00 . A A . 244 VAL HB 1 1
14 58055 1 1 244 VAL HG11 H 2.647 -17.512 6.403 1.00 . A A . 244 VAL HG11 1 1
14 58056 1 1 244 VAL HG12 H 3.173 -16.718 4.917 1.00 . A A . 244 VAL HG12 1 1
14 58057 1 1 244 VAL HG13 H 1.502 -17.259 5.088 1.00 . A A . 244 VAL HG13 1 1
14 58058 1 1 244 VAL HG21 H 3.960 -14.727 6.350 1.00 . A A . 244 VAL HG21 1 1
14 58059 1 1 244 VAL HG22 H 3.413 -15.611 7.773 1.00 . A A . 244 VAL HG22 1 1
14 58060 1 1 244 VAL HG23 H 2.809 -13.984 7.460 1.00 . A A . 244 VAL HG23 1 1
14 58061 1 1 244 VAL N N 0.145 -14.805 4.690 1.00 . A A . 244 VAL N 1 1
14 58062 1 1 244 VAL O O 2.012 -15.049 2.824 1.00 . A A . 244 VAL O 1 1
14 58063 1 1 245 GLU C C 5.186 -15.538 2.805 1.00 . A A . 245 GLU C 1 1
14 58064 1 1 245 GLU CA C 4.601 -14.134 2.928 1.00 . A A . 245 GLU CA 1 1
14 58065 1 1 245 GLU CB C 5.715 -13.106 3.132 1.00 . A A . 245 GLU CB 1 1
14 58066 1 1 245 GLU CD C 5.170 -11.870 1.001 1.00 . A A . 245 GLU CD 1 1
14 58067 1 1 245 GLU CG C 6.250 -12.538 1.828 1.00 . A A . 245 GLU CG 1 1
14 58068 1 1 245 GLU H H 3.914 -13.673 4.873 1.00 . A A . 245 GLU H 1 1
14 58069 1 1 245 GLU HA H 4.068 -13.899 2.020 1.00 . A A . 245 GLU HA 1 1
14 58070 1 1 245 GLU HB2 H 5.332 -12.290 3.727 1.00 . A A . 245 GLU HB2 1 1
14 58071 1 1 245 GLU HB3 H 6.532 -13.574 3.659 1.00 . A A . 245 GLU HB3 1 1
14 58072 1 1 245 GLU HG2 H 7.013 -11.808 2.053 1.00 . A A . 245 GLU HG2 1 1
14 58073 1 1 245 GLU HG3 H 6.681 -13.342 1.250 1.00 . A A . 245 GLU HG3 1 1
14 58074 1 1 245 GLU N N 3.649 -14.087 4.023 1.00 . A A . 245 GLU N 1 1
14 58075 1 1 245 GLU O O 6.159 -15.881 3.482 1.00 . A A . 245 GLU O 1 1
14 58076 1 1 245 GLU OE1 O 4.460 -12.580 0.255 1.00 . A A . 245 GLU OE1 1 1
14 58077 1 1 245 GLU OE2 O 5.028 -10.636 1.096 1.00 . A A . 245 GLU OE2 1 1
14 58078 1 1 246 GLU C C 6.246 -17.749 0.873 1.00 . A A . 246 GLU C 1 1
14 58079 1 1 246 GLU CA C 5.003 -17.720 1.752 1.00 . A A . 246 GLU CA 1 1
14 58080 1 1 246 GLU CB C 3.891 -18.551 1.100 1.00 . A A . 246 GLU CB 1 1
14 58081 1 1 246 GLU CD C 1.564 -19.533 1.307 1.00 . A A . 246 GLU CD 1 1
14 58082 1 1 246 GLU CG C 2.610 -18.620 1.920 1.00 . A A . 246 GLU CG 1 1
14 58083 1 1 246 GLU H H 3.775 -16.025 1.482 1.00 . A A . 246 GLU H 1 1
14 58084 1 1 246 GLU HA H 5.245 -18.146 2.713 1.00 . A A . 246 GLU HA 1 1
14 58085 1 1 246 GLU HB2 H 3.653 -18.120 0.140 1.00 . A A . 246 GLU HB2 1 1
14 58086 1 1 246 GLU HB3 H 4.252 -19.559 0.953 1.00 . A A . 246 GLU HB3 1 1
14 58087 1 1 246 GLU HG2 H 2.850 -18.990 2.907 1.00 . A A . 246 GLU HG2 1 1
14 58088 1 1 246 GLU HG3 H 2.196 -17.627 2.002 1.00 . A A . 246 GLU HG3 1 1
14 58089 1 1 246 GLU N N 4.560 -16.353 1.968 1.00 . A A . 246 GLU N 1 1
14 58090 1 1 246 GLU O O 6.385 -16.943 -0.052 1.00 . A A . 246 GLU O 1 1
14 58091 1 1 246 GLU OE1 O 1.841 -20.160 0.266 1.00 . A A . 246 GLU OE1 1 1
14 58092 1 1 246 GLU OE2 O 0.455 -19.636 1.872 1.00 . A A . 246 GLU OE2 1 1
14 58093 1 1 247 GLY C C 9.566 -18.172 1.076 1.00 . A A . 247 GLY C 1 1
14 58094 1 1 247 GLY CA C 8.363 -18.801 0.404 1.00 . A A . 247 GLY CA 1 1
14 58095 1 1 247 GLY H H 6.991 -19.263 1.939 1.00 . A A . 247 GLY H 1 1
14 58096 1 1 247 GLY HA2 H 8.561 -19.851 0.243 1.00 . A A . 247 GLY HA2 1 1
14 58097 1 1 247 GLY HA3 H 8.214 -18.323 -0.551 1.00 . A A . 247 GLY HA3 1 1
14 58098 1 1 247 GLY N N 7.150 -18.668 1.176 1.00 . A A . 247 GLY N 1 1
14 58099 1 1 247 GLY O O 9.466 -17.100 1.675 1.00 . A A . 247 GLY O 1 1
14 58100 1 1 248 ASP C C 13.104 -18.624 0.631 1.00 . A A . 248 ASP C 1 1
14 58101 1 1 248 ASP CA C 11.941 -18.346 1.570 1.00 . A A . 248 ASP CA 1 1
14 58102 1 1 248 ASP CB C 12.209 -18.987 2.931 1.00 . A A . 248 ASP CB 1 1
14 58103 1 1 248 ASP CG C 13.448 -18.418 3.592 1.00 . A A . 248 ASP CG 1 1
14 58104 1 1 248 ASP H H 10.713 -19.712 0.524 1.00 . A A . 248 ASP H 1 1
14 58105 1 1 248 ASP HA H 11.842 -17.278 1.695 1.00 . A A . 248 ASP HA 1 1
14 58106 1 1 248 ASP HB2 H 11.362 -18.813 3.580 1.00 . A A . 248 ASP HB2 1 1
14 58107 1 1 248 ASP HB3 H 12.347 -20.050 2.801 1.00 . A A . 248 ASP HB3 1 1
14 58108 1 1 248 ASP N N 10.703 -18.845 0.988 1.00 . A A . 248 ASP N 1 1
14 58109 1 1 248 ASP O O 13.450 -19.780 0.383 1.00 . A A . 248 ASP O 1 1
14 58110 1 1 248 ASP OD1 O 13.389 -17.270 4.080 1.00 . A A . 248 ASP OD1 1 1
14 58111 1 1 248 ASP OD2 O 14.483 -19.115 3.634 1.00 . A A . 248 ASP OD2 1 1
14 58112 1 1 249 GLU C C 16.099 -17.205 -0.197 1.00 . A A . 249 GLU C 1 1
14 58113 1 1 249 GLU CA C 14.810 -17.715 -0.827 1.00 . A A . 249 GLU CA 1 1
14 58114 1 1 249 GLU CB C 14.529 -16.973 -2.138 1.00 . A A . 249 GLU CB 1 1
14 58115 1 1 249 GLU CD C 13.311 -14.837 -1.559 1.00 . A A . 249 GLU CD 1 1
14 58116 1 1 249 GLU CG C 13.205 -16.224 -2.157 1.00 . A A . 249 GLU CG 1 1
14 58117 1 1 249 GLU H H 13.381 -16.665 0.326 1.00 . A A . 249 GLU H 1 1
14 58118 1 1 249 GLU HA H 14.925 -18.766 -1.037 1.00 . A A . 249 GLU HA 1 1
14 58119 1 1 249 GLU HB2 H 15.320 -16.259 -2.310 1.00 . A A . 249 GLU HB2 1 1
14 58120 1 1 249 GLU HB3 H 14.522 -17.690 -2.946 1.00 . A A . 249 GLU HB3 1 1
14 58121 1 1 249 GLU HG2 H 12.874 -16.131 -3.181 1.00 . A A . 249 GLU HG2 1 1
14 58122 1 1 249 GLU HG3 H 12.477 -16.788 -1.593 1.00 . A A . 249 GLU HG3 1 1
14 58123 1 1 249 GLU N N 13.695 -17.569 0.095 1.00 . A A . 249 GLU N 1 1
14 58124 1 1 249 GLU O O 17.078 -16.920 -0.893 1.00 . A A . 249 GLU O 1 1
14 58125 1 1 249 GLU OE1 O 13.559 -14.722 -0.340 1.00 . A A . 249 GLU OE1 1 1
14 58126 1 1 249 GLU OE2 O 13.148 -13.854 -2.311 1.00 . A A . 249 GLU OE2 1 1
14 58127 1 1 250 LYS C C 18.155 -17.797 2.229 1.00 . A A . 250 LYS C 1 1
14 58128 1 1 250 LYS CA C 17.260 -16.625 1.852 1.00 . A A . 250 LYS CA 1 1
14 58129 1 1 250 LYS CB C 16.835 -15.860 3.107 1.00 . A A . 250 LYS CB 1 1
14 58130 1 1 250 LYS CD C 18.117 -13.757 2.611 1.00 . A A . 250 LYS CD 1 1
14 58131 1 1 250 LYS CE C 18.912 -12.619 3.225 1.00 . A A . 250 LYS CE 1 1
14 58132 1 1 250 LYS CG C 17.889 -14.884 3.607 1.00 . A A . 250 LYS CG 1 1
14 58133 1 1 250 LYS H H 15.292 -17.356 1.619 1.00 . A A . 250 LYS H 1 1
14 58134 1 1 250 LYS HA H 17.812 -15.962 1.205 1.00 . A A . 250 LYS HA 1 1
14 58135 1 1 250 LYS HB2 H 15.934 -15.304 2.887 1.00 . A A . 250 LYS HB2 1 1
14 58136 1 1 250 LYS HB3 H 16.626 -16.569 3.895 1.00 . A A . 250 LYS HB3 1 1
14 58137 1 1 250 LYS HD2 H 18.660 -14.143 1.761 1.00 . A A . 250 LYS HD2 1 1
14 58138 1 1 250 LYS HD3 H 17.160 -13.379 2.285 1.00 . A A . 250 LYS HD3 1 1
14 58139 1 1 250 LYS HE2 H 18.698 -11.713 2.682 1.00 . A A . 250 LYS HE2 1 1
14 58140 1 1 250 LYS HE3 H 18.609 -12.502 4.254 1.00 . A A . 250 LYS HE3 1 1
14 58141 1 1 250 LYS HG2 H 17.558 -14.461 4.544 1.00 . A A . 250 LYS HG2 1 1
14 58142 1 1 250 LYS HG3 H 18.818 -15.414 3.756 1.00 . A A . 250 LYS HG3 1 1
14 58143 1 1 250 LYS HZ1 H 20.627 -13.686 3.785 1.00 . A A . 250 LYS HZ1 1 1
14 58144 1 1 250 LYS HZ2 H 20.895 -12.037 3.509 1.00 . A A . 250 LYS HZ2 1 1
14 58145 1 1 250 LYS HZ3 H 20.670 -13.086 2.198 1.00 . A A . 250 LYS HZ3 1 1
14 58146 1 1 250 LYS N N 16.096 -17.098 1.122 1.00 . A A . 250 LYS N 1 1
14 58147 1 1 250 LYS NZ N 20.376 -12.873 3.179 1.00 . A A . 250 LYS NZ 1 1
14 58148 1 1 250 LYS O O 17.942 -18.457 3.247 1.00 . A A . 250 LYS O 1 1
14 58149 1 1 251 PHE C C 21.413 -18.616 2.134 1.00 . A A . 251 PHE C 1 1
14 58150 1 1 251 PHE CA C 20.079 -19.151 1.642 1.00 . A A . 251 PHE CA 1 1
14 58151 1 1 251 PHE CB C 20.283 -19.974 0.366 1.00 . A A . 251 PHE CB 1 1
14 58152 1 1 251 PHE CD1 C 18.419 -21.653 0.430 1.00 . A A . 251 PHE CD1 1 1
14 58153 1 1 251 PHE CD2 C 18.409 -20.015 -1.302 1.00 . A A . 251 PHE CD2 1 1
14 58154 1 1 251 PHE CE1 C 17.250 -22.193 -0.072 1.00 . A A . 251 PHE CE1 1 1
14 58155 1 1 251 PHE CE2 C 17.240 -20.551 -1.808 1.00 . A A . 251 PHE CE2 1 1
14 58156 1 1 251 PHE CG C 19.013 -20.560 -0.180 1.00 . A A . 251 PHE CG 1 1
14 58157 1 1 251 PHE CZ C 16.661 -21.641 -1.192 1.00 . A A . 251 PHE CZ 1 1
14 58158 1 1 251 PHE H H 19.289 -17.471 0.620 1.00 . A A . 251 PHE H 1 1
14 58159 1 1 251 PHE HA H 19.650 -19.784 2.408 1.00 . A A . 251 PHE HA 1 1
14 58160 1 1 251 PHE HB2 H 20.712 -19.344 -0.397 1.00 . A A . 251 PHE HB2 1 1
14 58161 1 1 251 PHE HB3 H 20.961 -20.787 0.577 1.00 . A A . 251 PHE HB3 1 1
14 58162 1 1 251 PHE HD1 H 18.877 -22.085 1.305 1.00 . A A . 251 PHE HD1 1 1
14 58163 1 1 251 PHE HD2 H 18.861 -19.163 -1.787 1.00 . A A . 251 PHE HD2 1 1
14 58164 1 1 251 PHE HE1 H 16.797 -23.046 0.411 1.00 . A A . 251 PHE HE1 1 1
14 58165 1 1 251 PHE HE2 H 16.780 -20.118 -2.683 1.00 . A A . 251 PHE HE2 1 1
14 58166 1 1 251 PHE HZ H 15.749 -22.063 -1.586 1.00 . A A . 251 PHE HZ 1 1
14 58167 1 1 251 PHE N N 19.155 -18.051 1.403 1.00 . A A . 251 PHE N 1 1
14 58168 1 1 251 PHE O O 22.367 -19.364 2.319 1.00 . A A . 251 PHE O 1 1
14 58169 1 1 252 GLU C C 22.420 -16.017 4.165 1.00 . A A . 252 GLU C 1 1
14 58170 1 1 252 GLU CA C 22.678 -16.659 2.808 1.00 . A A . 252 GLU CA 1 1
14 58171 1 1 252 GLU CB C 23.168 -15.602 1.804 1.00 . A A . 252 GLU CB 1 1
14 58172 1 1 252 GLU CD C 21.117 -14.897 0.510 1.00 . A A . 252 GLU CD 1 1
14 58173 1 1 252 GLU CG C 22.445 -15.624 0.463 1.00 . A A . 252 GLU CG 1 1
14 58174 1 1 252 GLU H H 20.677 -16.765 2.147 1.00 . A A . 252 GLU H 1 1
14 58175 1 1 252 GLU HA H 23.437 -17.417 2.923 1.00 . A A . 252 GLU HA 1 1
14 58176 1 1 252 GLU HB2 H 23.033 -14.622 2.240 1.00 . A A . 252 GLU HB2 1 1
14 58177 1 1 252 GLU HB3 H 24.221 -15.760 1.623 1.00 . A A . 252 GLU HB3 1 1
14 58178 1 1 252 GLU HG2 H 23.071 -15.152 -0.280 1.00 . A A . 252 GLU HG2 1 1
14 58179 1 1 252 GLU HG3 H 22.267 -16.652 0.181 1.00 . A A . 252 GLU HG3 1 1
14 58180 1 1 252 GLU N N 21.471 -17.310 2.331 1.00 . A A . 252 GLU N 1 1
14 58181 1 1 252 GLU O O 22.866 -16.582 5.182 1.00 . A A . 252 GLU O 1 1
14 58182 1 1 252 GLU OXT O 21.749 -14.963 4.209 1.00 . A A . 252 GLU OXT 1 1
14 58183 1 1 252 GLU OE1 O 21.118 -13.669 0.742 1.00 . A A . 252 GLU OE1 1 1
14 58184 1 1 252 GLU OE2 O 20.068 -15.547 0.319 1.00 . A A . 252 GLU OE2 1 1
15 58185 1 1 1 GLY C C -32.726 16.160 -22.785 1.00 . A A . 1 GLY C 1 1
15 58186 1 1 1 GLY CA C -32.958 15.690 -21.367 1.00 . A A . 1 GLY CA 1 1
15 58187 1 1 1 GLY H1 H -33.135 13.675 -21.869 1.00 . A A . 1 GLY H1 1 1
15 58188 1 1 1 GLY H2 H -34.611 14.486 -21.759 1.00 . A A . 1 GLY H2 1 1
15 58189 1 1 1 GLY H3 H -33.775 14.063 -20.352 1.00 . A A . 1 GLY H3 1 1
15 58190 1 1 1 GLY HA2 H -33.547 16.427 -20.842 1.00 . A A . 1 GLY HA2 1 1
15 58191 1 1 1 GLY HA3 H -32.005 15.582 -20.872 1.00 . A A . 1 GLY HA3 1 1
15 58192 1 1 1 GLY N N -33.670 14.388 -21.332 1.00 . A A . 1 GLY N 1 1
15 58193 1 1 1 GLY O O -32.762 15.360 -23.718 1.00 . A A . 1 GLY O 1 1
15 58194 1 1 2 HIS C C -30.909 18.710 -24.335 1.00 . A A . 2 HIS C 1 1
15 58195 1 1 2 HIS CA C -32.253 18.007 -24.283 1.00 . A A . 2 HIS CA 1 1
15 58196 1 1 2 HIS CB C -33.368 18.977 -24.681 1.00 . A A . 2 HIS CB 1 1
15 58197 1 1 2 HIS CD2 C -35.742 17.955 -24.877 1.00 . A A . 2 HIS CD2 1 1
15 58198 1 1 2 HIS CE1 C -35.665 17.379 -26.985 1.00 . A A . 2 HIS CE1 1 1
15 58199 1 1 2 HIS CG C -34.526 18.310 -25.352 1.00 . A A . 2 HIS CG 1 1
15 58200 1 1 2 HIS H H -32.468 18.045 -22.177 1.00 . A A . 2 HIS H 1 1
15 58201 1 1 2 HIS HA H -32.237 17.187 -24.985 1.00 . A A . 2 HIS HA 1 1
15 58202 1 1 2 HIS HB2 H -33.738 19.478 -23.800 1.00 . A A . 2 HIS HB2 1 1
15 58203 1 1 2 HIS HB3 H -32.965 19.712 -25.365 1.00 . A A . 2 HIS HB3 1 1
15 58204 1 1 2 HIS HD1 H -33.763 18.057 -27.302 1.00 . A A . 2 HIS HD1 1 1
15 58205 1 1 2 HIS HD2 H -36.098 18.092 -23.867 1.00 . A A . 2 HIS HD2 1 1
15 58206 1 1 2 HIS HE1 H -35.935 16.987 -27.952 1.00 . A A . 2 HIS HE1 1 1
15 58207 1 1 2 HIS HE2 H -37.398 17.204 -25.916 1.00 . A A . 2 HIS HE2 1 1
15 58208 1 1 2 HIS N N -32.491 17.450 -22.960 1.00 . A A . 2 HIS N 1 1
15 58209 1 1 2 HIS ND1 N -34.511 17.933 -26.675 1.00 . A A . 2 HIS ND1 1 1
15 58210 1 1 2 HIS NE2 N -36.430 17.378 -25.911 1.00 . A A . 2 HIS NE2 1 1
15 58211 1 1 2 HIS O O -30.716 19.750 -23.703 1.00 . A A . 2 HIS O 1 1
15 58212 1 1 3 MET C C -28.022 18.217 -26.532 1.00 . A A . 3 MET C 1 1
15 58213 1 1 3 MET CA C -28.647 18.693 -25.227 1.00 . A A . 3 MET CA 1 1
15 58214 1 1 3 MET CB C -27.757 18.293 -24.043 1.00 . A A . 3 MET CB 1 1
15 58215 1 1 3 MET CE C -25.041 16.629 -23.373 1.00 . A A . 3 MET CE 1 1
15 58216 1 1 3 MET CG C -26.387 18.957 -24.059 1.00 . A A . 3 MET CG 1 1
15 58217 1 1 3 MET H H -30.197 17.298 -25.553 1.00 . A A . 3 MET H 1 1
15 58218 1 1 3 MET HA H -28.740 19.770 -25.253 1.00 . A A . 3 MET HA 1 1
15 58219 1 1 3 MET HB2 H -28.255 18.566 -23.124 1.00 . A A . 3 MET HB2 1 1
15 58220 1 1 3 MET HB3 H -27.615 17.223 -24.062 1.00 . A A . 3 MET HB3 1 1
15 58221 1 1 3 MET HE1 H -24.687 16.646 -24.393 1.00 . A A . 3 MET HE1 1 1
15 58222 1 1 3 MET HE2 H -25.979 16.095 -23.326 1.00 . A A . 3 MET HE2 1 1
15 58223 1 1 3 MET HE3 H -24.312 16.134 -22.748 1.00 . A A . 3 MET HE3 1 1
15 58224 1 1 3 MET HG2 H -25.937 18.795 -25.026 1.00 . A A . 3 MET HG2 1 1
15 58225 1 1 3 MET HG3 H -26.514 20.017 -23.896 1.00 . A A . 3 MET HG3 1 1
15 58226 1 1 3 MET N N -29.980 18.131 -25.080 1.00 . A A . 3 MET N 1 1
15 58227 1 1 3 MET O O -28.204 17.064 -26.933 1.00 . A A . 3 MET O 1 1
15 58228 1 1 3 MET SD S -25.278 18.307 -22.792 1.00 . A A . 3 MET SD 1 1
15 58229 1 1 4 SER C C -25.475 17.858 -28.212 1.00 . A A . 4 SER C 1 1
15 58230 1 1 4 SER CA C -26.653 18.796 -28.452 1.00 . A A . 4 SER CA 1 1
15 58231 1 1 4 SER CB C -26.181 20.089 -29.107 1.00 . A A . 4 SER CB 1 1
15 58232 1 1 4 SER H H -27.238 20.027 -26.847 1.00 . A A . 4 SER H 1 1
15 58233 1 1 4 SER HA H -27.366 18.310 -29.097 1.00 . A A . 4 SER HA 1 1
15 58234 1 1 4 SER HB2 H -25.101 20.118 -29.113 1.00 . A A . 4 SER HB2 1 1
15 58235 1 1 4 SER HB3 H -26.551 20.131 -30.119 1.00 . A A . 4 SER HB3 1 1
15 58236 1 1 4 SER HG H -26.759 21.960 -28.999 1.00 . A A . 4 SER HG 1 1
15 58237 1 1 4 SER N N -27.313 19.113 -27.199 1.00 . A A . 4 SER N 1 1
15 58238 1 1 4 SER O O -24.806 17.941 -27.179 1.00 . A A . 4 SER O 1 1
15 58239 1 1 4 SER OG O -26.668 21.214 -28.392 1.00 . A A . 4 SER OG 1 1
15 58240 1 1 5 ILE C C -22.783 16.699 -29.244 1.00 . A A . 5 ILE C 1 1
15 58241 1 1 5 ILE CA C -24.137 16.012 -29.034 1.00 . A A . 5 ILE CA 1 1
15 58242 1 1 5 ILE CB C -24.304 14.815 -30.009 1.00 . A A . 5 ILE CB 1 1
15 58243 1 1 5 ILE CD1 C -22.960 13.126 -28.653 1.00 . A A . 5 ILE CD1 1 1
15 58244 1 1 5 ILE CG1 C -23.086 13.889 -29.954 1.00 . A A . 5 ILE CG1 1 1
15 58245 1 1 5 ILE CG2 C -24.549 15.295 -31.434 1.00 . A A . 5 ILE CG2 1 1
15 58246 1 1 5 ILE H H -25.794 16.945 -29.960 1.00 . A A . 5 ILE H 1 1
15 58247 1 1 5 ILE HA H -24.165 15.623 -28.025 1.00 . A A . 5 ILE HA 1 1
15 58248 1 1 5 ILE HB H -25.176 14.257 -29.698 1.00 . A A . 5 ILE HB 1 1
15 58249 1 1 5 ILE HD11 H -22.084 12.496 -28.687 1.00 . A A . 5 ILE HD11 1 1
15 58250 1 1 5 ILE HD12 H -23.837 12.515 -28.507 1.00 . A A . 5 ILE HD12 1 1
15 58251 1 1 5 ILE HD13 H -22.868 13.824 -27.834 1.00 . A A . 5 ILE HD13 1 1
15 58252 1 1 5 ILE HG12 H -23.153 13.168 -30.755 1.00 . A A . 5 ILE HG12 1 1
15 58253 1 1 5 ILE HG13 H -22.189 14.478 -30.082 1.00 . A A . 5 ILE HG13 1 1
15 58254 1 1 5 ILE HG21 H -24.699 14.443 -32.080 1.00 . A A . 5 ILE HG21 1 1
15 58255 1 1 5 ILE HG22 H -23.694 15.860 -31.774 1.00 . A A . 5 ILE HG22 1 1
15 58256 1 1 5 ILE HG23 H -25.426 15.925 -31.456 1.00 . A A . 5 ILE HG23 1 1
15 58257 1 1 5 ILE N N -25.229 16.964 -29.158 1.00 . A A . 5 ILE N 1 1
15 58258 1 1 5 ILE O O -22.405 17.047 -30.364 1.00 . A A . 5 ILE O 1 1
15 58259 1 1 6 PHE C C -19.821 16.873 -27.209 1.00 . A A . 6 PHE C 1 1
15 58260 1 1 6 PHE CA C -20.768 17.556 -28.183 1.00 . A A . 6 PHE CA 1 1
15 58261 1 1 6 PHE CB C -20.880 19.043 -27.825 1.00 . A A . 6 PHE CB 1 1
15 58262 1 1 6 PHE CD1 C -20.357 20.102 -30.041 1.00 . A A . 6 PHE CD1 1 1
15 58263 1 1 6 PHE CD2 C -22.457 20.589 -29.019 1.00 . A A . 6 PHE CD2 1 1
15 58264 1 1 6 PHE CE1 C -20.679 20.921 -31.106 1.00 . A A . 6 PHE CE1 1 1
15 58265 1 1 6 PHE CE2 C -22.788 21.409 -30.084 1.00 . A A . 6 PHE CE2 1 1
15 58266 1 1 6 PHE CG C -21.240 19.928 -28.987 1.00 . A A . 6 PHE CG 1 1
15 58267 1 1 6 PHE CZ C -21.897 21.575 -31.128 1.00 . A A . 6 PHE CZ 1 1
15 58268 1 1 6 PHE H H -22.440 16.638 -27.283 1.00 . A A . 6 PHE H 1 1
15 58269 1 1 6 PHE HA H -20.375 17.459 -29.186 1.00 . A A . 6 PHE HA 1 1
15 58270 1 1 6 PHE HB2 H -21.638 19.165 -27.069 1.00 . A A . 6 PHE HB2 1 1
15 58271 1 1 6 PHE HB3 H -19.932 19.381 -27.430 1.00 . A A . 6 PHE HB3 1 1
15 58272 1 1 6 PHE HD1 H -19.407 19.589 -30.024 1.00 . A A . 6 PHE HD1 1 1
15 58273 1 1 6 PHE HD2 H -23.153 20.459 -28.202 1.00 . A A . 6 PHE HD2 1 1
15 58274 1 1 6 PHE HE1 H -19.980 21.049 -31.919 1.00 . A A . 6 PHE HE1 1 1
15 58275 1 1 6 PHE HE2 H -23.740 21.920 -30.098 1.00 . A A . 6 PHE HE2 1 1
15 58276 1 1 6 PHE HZ H -22.152 22.217 -31.958 1.00 . A A . 6 PHE HZ 1 1
15 58277 1 1 6 PHE N N -22.075 16.918 -28.147 1.00 . A A . 6 PHE N 1 1
15 58278 1 1 6 PHE O O -20.248 16.365 -26.170 1.00 . A A . 6 PHE O 1 1
15 58279 1 1 7 THR C C -16.524 17.308 -26.244 1.00 . A A . 7 THR C 1 1
15 58280 1 1 7 THR CA C -17.534 16.254 -26.703 1.00 . A A . 7 THR CA 1 1
15 58281 1 1 7 THR CB C -16.798 15.121 -27.445 1.00 . A A . 7 THR CB 1 1
15 58282 1 1 7 THR CG2 C -17.016 13.789 -26.744 1.00 . A A . 7 THR CG2 1 1
15 58283 1 1 7 THR H H -18.269 17.263 -28.400 1.00 . A A . 7 THR H 1 1
15 58284 1 1 7 THR HA H -18.026 15.835 -25.837 1.00 . A A . 7 THR HA 1 1
15 58285 1 1 7 THR HB H -15.740 15.343 -27.449 1.00 . A A . 7 THR HB 1 1
15 58286 1 1 7 THR HG1 H -16.890 14.260 -29.226 1.00 . A A . 7 THR HG1 1 1
15 58287 1 1 7 THR HG21 H -18.074 13.583 -26.683 1.00 . A A . 7 THR HG21 1 1
15 58288 1 1 7 THR HG22 H -16.602 13.836 -25.747 1.00 . A A . 7 THR HG22 1 1
15 58289 1 1 7 THR HG23 H -16.527 13.005 -27.299 1.00 . A A . 7 THR HG23 1 1
15 58290 1 1 7 THR N N -18.544 16.860 -27.549 1.00 . A A . 7 THR N 1 1
15 58291 1 1 7 THR O O -15.458 17.458 -26.840 1.00 . A A . 7 THR O 1 1
15 58292 1 1 7 THR OG1 O -17.269 15.037 -28.801 1.00 . A A . 7 THR OG1 1 1
15 58293 1 1 8 PRO C C -14.776 18.549 -23.907 1.00 . A A . 8 PRO C 1 1
15 58294 1 1 8 PRO CA C -15.976 19.113 -24.657 1.00 . A A . 8 PRO CA 1 1
15 58295 1 1 8 PRO CB C -16.886 19.887 -23.702 1.00 . A A . 8 PRO CB 1 1
15 58296 1 1 8 PRO CD C -18.110 17.957 -24.408 1.00 . A A . 8 PRO CD 1 1
15 58297 1 1 8 PRO CG C -17.892 18.889 -23.247 1.00 . A A . 8 PRO CG 1 1
15 58298 1 1 8 PRO HA H -15.633 19.769 -25.443 1.00 . A A . 8 PRO HA 1 1
15 58299 1 1 8 PRO HB2 H -16.303 20.266 -22.875 1.00 . A A . 8 PRO HB2 1 1
15 58300 1 1 8 PRO HB3 H -17.351 20.707 -24.227 1.00 . A A . 8 PRO HB3 1 1
15 58301 1 1 8 PRO HD2 H -18.261 16.948 -24.057 1.00 . A A . 8 PRO HD2 1 1
15 58302 1 1 8 PRO HD3 H -18.952 18.281 -24.999 1.00 . A A . 8 PRO HD3 1 1
15 58303 1 1 8 PRO HG2 H -17.510 18.342 -22.397 1.00 . A A . 8 PRO HG2 1 1
15 58304 1 1 8 PRO HG3 H -18.815 19.390 -22.989 1.00 . A A . 8 PRO HG3 1 1
15 58305 1 1 8 PRO N N -16.854 18.062 -25.181 1.00 . A A . 8 PRO N 1 1
15 58306 1 1 8 PRO O O -13.775 19.241 -23.712 1.00 . A A . 8 PRO O 1 1
15 58307 1 1 9 THR C C -13.300 17.440 -21.613 1.00 . A A . 9 THR C 1 1
15 58308 1 1 9 THR CA C -13.831 16.585 -22.765 1.00 . A A . 9 THR CA 1 1
15 58309 1 1 9 THR CB C -12.664 16.139 -23.683 1.00 . A A . 9 THR CB 1 1
15 58310 1 1 9 THR CG2 C -13.097 14.984 -24.574 1.00 . A A . 9 THR CG2 1 1
15 58311 1 1 9 THR H H -15.698 16.789 -23.735 1.00 . A A . 9 THR H 1 1
15 58312 1 1 9 THR HA H -14.275 15.694 -22.342 1.00 . A A . 9 THR HA 1 1
15 58313 1 1 9 THR HB H -11.850 15.800 -23.059 1.00 . A A . 9 THR HB 1 1
15 58314 1 1 9 THR HG1 H -12.734 18.018 -24.309 1.00 . A A . 9 THR HG1 1 1
15 58315 1 1 9 THR HG21 H -13.340 14.126 -23.963 1.00 . A A . 9 THR HG21 1 1
15 58316 1 1 9 THR HG22 H -12.294 14.730 -25.248 1.00 . A A . 9 THR HG22 1 1
15 58317 1 1 9 THR HG23 H -13.967 15.275 -25.145 1.00 . A A . 9 THR HG23 1 1
15 58318 1 1 9 THR N N -14.883 17.281 -23.508 1.00 . A A . 9 THR N 1 1
15 58319 1 1 9 THR O O -12.094 17.618 -21.451 1.00 . A A . 9 THR O 1 1
15 58320 1 1 9 THR OG1 O -12.204 17.226 -24.499 1.00 . A A . 9 THR OG1 1 1
15 58321 1 1 10 ASN C C -13.461 17.943 -18.504 1.00 . A A . 10 ASN C 1 1
15 58322 1 1 10 ASN CA C -13.862 18.817 -19.684 1.00 . A A . 10 ASN CA 1 1
15 58323 1 1 10 ASN CB C -15.040 19.715 -19.294 1.00 . A A . 10 ASN CB 1 1
15 58324 1 1 10 ASN CG C -14.706 20.657 -18.153 1.00 . A A . 10 ASN CG 1 1
15 58325 1 1 10 ASN H H -15.165 17.810 -21.007 1.00 . A A . 10 ASN H 1 1
15 58326 1 1 10 ASN HA H -13.023 19.431 -19.968 1.00 . A A . 10 ASN HA 1 1
15 58327 1 1 10 ASN HB2 H -15.333 20.305 -20.149 1.00 . A A . 10 ASN HB2 1 1
15 58328 1 1 10 ASN HB3 H -15.869 19.093 -18.991 1.00 . A A . 10 ASN HB3 1 1
15 58329 1 1 10 ASN HD21 H -16.503 20.376 -17.352 1.00 . A A . 10 ASN HD21 1 1
15 58330 1 1 10 ASN HD22 H -15.457 21.462 -16.502 1.00 . A A . 10 ASN HD22 1 1
15 58331 1 1 10 ASN N N -14.220 17.980 -20.822 1.00 . A A . 10 ASN N 1 1
15 58332 1 1 10 ASN ND2 N -15.647 20.847 -17.245 1.00 . A A . 10 ASN ND2 1 1
15 58333 1 1 10 ASN O O -13.790 16.761 -18.479 1.00 . A A . 10 ASN O 1 1
15 58334 1 1 10 ASN OD1 O -13.602 21.192 -18.079 1.00 . A A . 10 ASN OD1 1 1
15 58335 1 1 11 GLN C C -13.527 17.213 -15.616 1.00 . A A . 11 GLN C 1 1
15 58336 1 1 11 GLN CA C -12.324 17.786 -16.350 1.00 . A A . 11 GLN CA 1 1
15 58337 1 1 11 GLN CB C -11.538 18.691 -15.402 1.00 . A A . 11 GLN CB 1 1
15 58338 1 1 11 GLN CD C -9.392 19.931 -14.943 1.00 . A A . 11 GLN CD 1 1
15 58339 1 1 11 GLN CG C -10.233 19.210 -15.980 1.00 . A A . 11 GLN CG 1 1
15 58340 1 1 11 GLN H H -12.518 19.473 -17.618 1.00 . A A . 11 GLN H 1 1
15 58341 1 1 11 GLN HA H -11.690 16.974 -16.672 1.00 . A A . 11 GLN HA 1 1
15 58342 1 1 11 GLN HB2 H -12.155 19.540 -15.143 1.00 . A A . 11 GLN HB2 1 1
15 58343 1 1 11 GLN HB3 H -11.312 18.136 -14.503 1.00 . A A . 11 GLN HB3 1 1
15 58344 1 1 11 GLN HE21 H -7.724 19.401 -15.879 1.00 . A A . 11 GLN HE21 1 1
15 58345 1 1 11 GLN HE22 H -7.516 20.334 -14.440 1.00 . A A . 11 GLN HE22 1 1
15 58346 1 1 11 GLN HG2 H -9.668 18.376 -16.367 1.00 . A A . 11 GLN HG2 1 1
15 58347 1 1 11 GLN HG3 H -10.457 19.897 -16.784 1.00 . A A . 11 GLN HG3 1 1
15 58348 1 1 11 GLN N N -12.754 18.523 -17.534 1.00 . A A . 11 GLN N 1 1
15 58349 1 1 11 GLN NE2 N -8.081 19.885 -15.104 1.00 . A A . 11 GLN NE2 1 1
15 58350 1 1 11 GLN O O -13.486 16.094 -15.113 1.00 . A A . 11 GLN O 1 1
15 58351 1 1 11 GLN OE1 O -9.920 20.523 -13.999 1.00 . A A . 11 GLN OE1 1 1
15 58352 1 1 12 ILE C C -16.962 17.615 -15.906 1.00 . A A . 12 ILE C 1 1
15 58353 1 1 12 ILE CA C -15.818 17.588 -14.899 1.00 . A A . 12 ILE CA 1 1
15 58354 1 1 12 ILE CB C -16.167 18.491 -13.696 1.00 . A A . 12 ILE CB 1 1
15 58355 1 1 12 ILE CD1 C -15.161 19.621 -11.645 1.00 . A A . 12 ILE CD1 1 1
15 58356 1 1 12 ILE CG1 C -14.956 18.631 -12.769 1.00 . A A . 12 ILE CG1 1 1
15 58357 1 1 12 ILE CG2 C -17.359 17.922 -12.934 1.00 . A A . 12 ILE CG2 1 1
15 58358 1 1 12 ILE H H -14.541 18.895 -15.949 1.00 . A A . 12 ILE H 1 1
15 58359 1 1 12 ILE HA H -15.684 16.577 -14.541 1.00 . A A . 12 ILE HA 1 1
15 58360 1 1 12 ILE HB H -16.441 19.467 -14.071 1.00 . A A . 12 ILE HB 1 1
15 58361 1 1 12 ILE HD11 H -15.942 19.263 -10.991 1.00 . A A . 12 ILE HD11 1 1
15 58362 1 1 12 ILE HD12 H -15.446 20.577 -12.058 1.00 . A A . 12 ILE HD12 1 1
15 58363 1 1 12 ILE HD13 H -14.242 19.727 -11.088 1.00 . A A . 12 ILE HD13 1 1
15 58364 1 1 12 ILE HG12 H -14.738 17.670 -12.328 1.00 . A A . 12 ILE HG12 1 1
15 58365 1 1 12 ILE HG13 H -14.103 18.956 -13.349 1.00 . A A . 12 ILE HG13 1 1
15 58366 1 1 12 ILE HG21 H -17.072 16.996 -12.459 1.00 . A A . 12 ILE HG21 1 1
15 58367 1 1 12 ILE HG22 H -18.173 17.738 -13.622 1.00 . A A . 12 ILE HG22 1 1
15 58368 1 1 12 ILE HG23 H -17.678 18.629 -12.180 1.00 . A A . 12 ILE HG23 1 1
15 58369 1 1 12 ILE N N -14.588 18.005 -15.547 1.00 . A A . 12 ILE N 1 1
15 58370 1 1 12 ILE O O -17.558 18.666 -16.158 1.00 . A A . 12 ILE O 1 1
15 58371 1 1 13 ARG C C -18.714 14.869 -17.613 1.00 . A A . 13 ARG C 1 1
15 58372 1 1 13 ARG CA C -18.292 16.326 -17.491 1.00 . A A . 13 ARG CA 1 1
15 58373 1 1 13 ARG CB C -17.818 16.833 -18.856 1.00 . A A . 13 ARG CB 1 1
15 58374 1 1 13 ARG CD C -19.850 18.135 -19.558 1.00 . A A . 13 ARG CD 1 1
15 58375 1 1 13 ARG CG C -18.369 18.197 -19.230 1.00 . A A . 13 ARG CG 1 1
15 58376 1 1 13 ARG CZ C -21.659 19.702 -20.177 1.00 . A A . 13 ARG CZ 1 1
15 58377 1 1 13 ARG H H -16.713 15.660 -16.248 1.00 . A A . 13 ARG H 1 1
15 58378 1 1 13 ARG HA H -19.138 16.913 -17.167 1.00 . A A . 13 ARG HA 1 1
15 58379 1 1 13 ARG HB2 H -16.740 16.897 -18.848 1.00 . A A . 13 ARG HB2 1 1
15 58380 1 1 13 ARG HB3 H -18.121 16.127 -19.615 1.00 . A A . 13 ARG HB3 1 1
15 58381 1 1 13 ARG HD2 H -19.997 17.443 -20.373 1.00 . A A . 13 ARG HD2 1 1
15 58382 1 1 13 ARG HD3 H -20.386 17.787 -18.688 1.00 . A A . 13 ARG HD3 1 1
15 58383 1 1 13 ARG HE H -19.717 20.176 -20.041 1.00 . A A . 13 ARG HE 1 1
15 58384 1 1 13 ARG HG2 H -18.224 18.873 -18.399 1.00 . A A . 13 ARG HG2 1 1
15 58385 1 1 13 ARG HG3 H -17.834 18.567 -20.093 1.00 . A A . 13 ARG HG3 1 1
15 58386 1 1 13 ARG HH11 H -22.294 17.809 -19.811 1.00 . A A . 13 ARG HH11 1 1
15 58387 1 1 13 ARG HH12 H -23.537 18.944 -20.237 1.00 . A A . 13 ARG HH12 1 1
15 58388 1 1 13 ARG HH21 H -21.358 21.662 -20.609 1.00 . A A . 13 ARG HH21 1 1
15 58389 1 1 13 ARG HH22 H -23.005 21.124 -20.692 1.00 . A A . 13 ARG HH22 1 1
15 58390 1 1 13 ARG N N -17.236 16.462 -16.500 1.00 . A A . 13 ARG N 1 1
15 58391 1 1 13 ARG NE N -20.370 19.444 -19.946 1.00 . A A . 13 ARG NE 1 1
15 58392 1 1 13 ARG NH1 N -22.569 18.741 -20.067 1.00 . A A . 13 ARG NH1 1 1
15 58393 1 1 13 ARG NH2 N -22.035 20.927 -20.520 1.00 . A A . 13 ARG NH2 1 1
15 58394 1 1 13 ARG O O -17.874 13.971 -17.642 1.00 . A A . 13 ARG O 1 1
15 58395 1 1 14 LEU C C -20.454 12.797 -19.281 1.00 . A A . 14 LEU C 1 1
15 58396 1 1 14 LEU CA C -20.550 13.290 -17.836 1.00 . A A . 14 LEU CA 1 1
15 58397 1 1 14 LEU CB C -22.007 13.252 -17.369 1.00 . A A . 14 LEU CB 1 1
15 58398 1 1 14 LEU CD1 C -23.726 13.732 -15.606 1.00 . A A . 14 LEU CD1 1 1
15 58399 1 1 14 LEU CD2 C -21.595 12.590 -14.979 1.00 . A A . 14 LEU CD2 1 1
15 58400 1 1 14 LEU CG C -22.238 13.618 -15.897 1.00 . A A . 14 LEU CG 1 1
15 58401 1 1 14 LEU H H -20.639 15.399 -17.683 1.00 . A A . 14 LEU H 1 1
15 58402 1 1 14 LEU HA H -19.961 12.641 -17.207 1.00 . A A . 14 LEU HA 1 1
15 58403 1 1 14 LEU HB2 H -22.574 13.938 -17.981 1.00 . A A . 14 LEU HB2 1 1
15 58404 1 1 14 LEU HB3 H -22.388 12.256 -17.531 1.00 . A A . 14 LEU HB3 1 1
15 58405 1 1 14 LEU HD11 H -24.219 12.814 -15.895 1.00 . A A . 14 LEU HD11 1 1
15 58406 1 1 14 LEU HD12 H -24.142 14.557 -16.167 1.00 . A A . 14 LEU HD12 1 1
15 58407 1 1 14 LEU HD13 H -23.874 13.904 -14.548 1.00 . A A . 14 LEU HD13 1 1
15 58408 1 1 14 LEU HD21 H -20.522 12.622 -15.099 1.00 . A A . 14 LEU HD21 1 1
15 58409 1 1 14 LEU HD22 H -21.957 11.605 -15.234 1.00 . A A . 14 LEU HD22 1 1
15 58410 1 1 14 LEU HD23 H -21.850 12.812 -13.953 1.00 . A A . 14 LEU HD23 1 1
15 58411 1 1 14 LEU HG H -21.785 14.579 -15.694 1.00 . A A . 14 LEU HG 1 1
15 58412 1 1 14 LEU N N -20.016 14.641 -17.708 1.00 . A A . 14 LEU N 1 1
15 58413 1 1 14 LEU O O -21.346 12.109 -19.771 1.00 . A A . 14 LEU O 1 1
15 58414 1 1 15 THR C C -18.082 11.688 -21.418 1.00 . A A . 15 THR C 1 1
15 58415 1 1 15 THR CA C -19.162 12.756 -21.334 1.00 . A A . 15 THR CA 1 1
15 58416 1 1 15 THR CB C -18.747 13.956 -22.204 1.00 . A A . 15 THR CB 1 1
15 58417 1 1 15 THR CG2 C -19.936 14.860 -22.487 1.00 . A A . 15 THR CG2 1 1
15 58418 1 1 15 THR H H -18.702 13.721 -19.516 1.00 . A A . 15 THR H 1 1
15 58419 1 1 15 THR HA H -20.088 12.357 -21.717 1.00 . A A . 15 THR HA 1 1
15 58420 1 1 15 THR HB H -18.361 13.588 -23.143 1.00 . A A . 15 THR HB 1 1
15 58421 1 1 15 THR HG1 H -16.862 14.295 -21.713 1.00 . A A . 15 THR HG1 1 1
15 58422 1 1 15 THR HG21 H -20.333 15.233 -21.554 1.00 . A A . 15 THR HG21 1 1
15 58423 1 1 15 THR HG22 H -20.701 14.300 -23.004 1.00 . A A . 15 THR HG22 1 1
15 58424 1 1 15 THR HG23 H -19.619 15.689 -23.101 1.00 . A A . 15 THR HG23 1 1
15 58425 1 1 15 THR N N -19.375 13.161 -19.956 1.00 . A A . 15 THR N 1 1
15 58426 1 1 15 THR O O -18.085 10.852 -22.318 1.00 . A A . 15 THR O 1 1
15 58427 1 1 15 THR OG1 O -17.720 14.707 -21.540 1.00 . A A . 15 THR OG1 1 1
15 58428 1 1 16 ASN C C -15.993 10.081 -19.087 1.00 . A A . 16 ASN C 1 1
15 58429 1 1 16 ASN CA C -16.055 10.773 -20.438 1.00 . A A . 16 ASN CA 1 1
15 58430 1 1 16 ASN CB C -14.732 11.488 -20.725 1.00 . A A . 16 ASN CB 1 1
15 58431 1 1 16 ASN CG C -14.740 12.231 -22.047 1.00 . A A . 16 ASN CG 1 1
15 58432 1 1 16 ASN H H -17.221 12.399 -19.761 1.00 . A A . 16 ASN H 1 1
15 58433 1 1 16 ASN HA H -16.231 10.033 -21.204 1.00 . A A . 16 ASN HA 1 1
15 58434 1 1 16 ASN HB2 H -14.538 12.199 -19.938 1.00 . A A . 16 ASN HB2 1 1
15 58435 1 1 16 ASN HB3 H -13.934 10.758 -20.748 1.00 . A A . 16 ASN HB3 1 1
15 58436 1 1 16 ASN HD21 H -13.932 10.666 -22.957 1.00 . A A . 16 ASN HD21 1 1
15 58437 1 1 16 ASN HD22 H -14.259 12.029 -23.966 1.00 . A A . 16 ASN HD22 1 1
15 58438 1 1 16 ASN N N -17.158 11.722 -20.468 1.00 . A A . 16 ASN N 1 1
15 58439 1 1 16 ASN ND2 N -14.262 11.577 -23.093 1.00 . A A . 16 ASN ND2 1 1
15 58440 1 1 16 ASN O O -14.940 10.019 -18.447 1.00 . A A . 16 ASN O 1 1
15 58441 1 1 16 ASN OD1 O -15.171 13.388 -22.127 1.00 . A A . 16 ASN OD1 1 1
15 58442 1 1 17 VAL C C -17.018 7.374 -17.561 1.00 . A A . 17 VAL C 1 1
15 58443 1 1 17 VAL CA C -17.235 8.871 -17.389 1.00 . A A . 17 VAL CA 1 1
15 58444 1 1 17 VAL CB C -18.609 9.108 -16.719 1.00 . A A . 17 VAL CB 1 1
15 58445 1 1 17 VAL CG1 C -18.633 10.454 -16.015 1.00 . A A . 17 VAL CG1 1 1
15 58446 1 1 17 VAL CG2 C -19.735 9.012 -17.741 1.00 . A A . 17 VAL CG2 1 1
15 58447 1 1 17 VAL H H -17.928 9.634 -19.230 1.00 . A A . 17 VAL H 1 1
15 58448 1 1 17 VAL HA H -16.469 9.262 -16.735 1.00 . A A . 17 VAL HA 1 1
15 58449 1 1 17 VAL HB H -18.760 8.338 -15.977 1.00 . A A . 17 VAL HB 1 1
15 58450 1 1 17 VAL HG11 H -19.642 10.677 -15.697 1.00 . A A . 17 VAL HG11 1 1
15 58451 1 1 17 VAL HG12 H -18.290 11.223 -16.693 1.00 . A A . 17 VAL HG12 1 1
15 58452 1 1 17 VAL HG13 H -17.986 10.418 -15.153 1.00 . A A . 17 VAL HG13 1 1
15 58453 1 1 17 VAL HG21 H -19.634 9.809 -18.465 1.00 . A A . 17 VAL HG21 1 1
15 58454 1 1 17 VAL HG22 H -20.686 9.101 -17.238 1.00 . A A . 17 VAL HG22 1 1
15 58455 1 1 17 VAL HG23 H -19.683 8.058 -18.245 1.00 . A A . 17 VAL HG23 1 1
15 58456 1 1 17 VAL N N -17.134 9.563 -18.662 1.00 . A A . 17 VAL N 1 1
15 58457 1 1 17 VAL O O -17.216 6.825 -18.644 1.00 . A A . 17 VAL O 1 1
15 58458 1 1 18 ALA C C -17.266 4.628 -15.478 1.00 . A A . 18 ALA C 1 1
15 58459 1 1 18 ALA CA C -16.355 5.296 -16.493 1.00 . A A . 18 ALA CA 1 1
15 58460 1 1 18 ALA CB C -14.894 4.995 -16.188 1.00 . A A . 18 ALA CB 1 1
15 58461 1 1 18 ALA H H -16.418 7.236 -15.669 1.00 . A A . 18 ALA H 1 1
15 58462 1 1 18 ALA HA H -16.584 4.918 -17.481 1.00 . A A . 18 ALA HA 1 1
15 58463 1 1 18 ALA HB1 H -14.723 3.931 -16.261 1.00 . A A . 18 ALA HB1 1 1
15 58464 1 1 18 ALA HB2 H -14.658 5.331 -15.187 1.00 . A A . 18 ALA HB2 1 1
15 58465 1 1 18 ALA HB3 H -14.266 5.511 -16.899 1.00 . A A . 18 ALA HB3 1 1
15 58466 1 1 18 ALA N N -16.589 6.728 -16.492 1.00 . A A . 18 ALA N 1 1
15 58467 1 1 18 ALA O O -17.402 5.103 -14.349 1.00 . A A . 18 ALA O 1 1
15 58468 1 1 19 VAL C C -18.044 1.826 -14.137 1.00 . A A . 19 VAL C 1 1
15 58469 1 1 19 VAL CA C -18.806 2.806 -15.019 1.00 . A A . 19 VAL CA 1 1
15 58470 1 1 19 VAL CB C -19.864 2.030 -15.835 1.00 . A A . 19 VAL CB 1 1
15 58471 1 1 19 VAL CG1 C -20.871 1.348 -14.918 1.00 . A A . 19 VAL CG1 1 1
15 58472 1 1 19 VAL CG2 C -20.574 2.950 -16.819 1.00 . A A . 19 VAL CG2 1 1
15 58473 1 1 19 VAL H H -17.738 3.212 -16.796 1.00 . A A . 19 VAL H 1 1
15 58474 1 1 19 VAL HA H -19.315 3.521 -14.391 1.00 . A A . 19 VAL HA 1 1
15 58475 1 1 19 VAL HB H -19.355 1.263 -16.401 1.00 . A A . 19 VAL HB 1 1
15 58476 1 1 19 VAL HG11 H -21.582 0.796 -15.512 1.00 . A A . 19 VAL HG11 1 1
15 58477 1 1 19 VAL HG12 H -21.392 2.093 -14.335 1.00 . A A . 19 VAL HG12 1 1
15 58478 1 1 19 VAL HG13 H -20.354 0.671 -14.256 1.00 . A A . 19 VAL HG13 1 1
15 58479 1 1 19 VAL HG21 H -21.157 3.679 -16.276 1.00 . A A . 19 VAL HG21 1 1
15 58480 1 1 19 VAL HG22 H -21.224 2.365 -17.452 1.00 . A A . 19 VAL HG22 1 1
15 58481 1 1 19 VAL HG23 H -19.840 3.457 -17.428 1.00 . A A . 19 VAL HG23 1 1
15 58482 1 1 19 VAL N N -17.896 3.538 -15.888 1.00 . A A . 19 VAL N 1 1
15 58483 1 1 19 VAL O O -17.252 1.020 -14.627 1.00 . A A . 19 VAL O 1 1
15 58484 1 1 20 VAL C C -18.644 0.639 -10.794 1.00 . A A . 20 VAL C 1 1
15 58485 1 1 20 VAL CA C -17.640 1.031 -11.878 1.00 . A A . 20 VAL CA 1 1
15 58486 1 1 20 VAL CB C -16.374 1.670 -11.255 1.00 . A A . 20 VAL CB 1 1
15 58487 1 1 20 VAL CG1 C -16.657 3.071 -10.742 1.00 . A A . 20 VAL CG1 1 1
15 58488 1 1 20 VAL CG2 C -15.814 0.795 -10.146 1.00 . A A . 20 VAL CG2 1 1
15 58489 1 1 20 VAL H H -18.905 2.596 -12.512 1.00 . A A . 20 VAL H 1 1
15 58490 1 1 20 VAL HA H -17.342 0.135 -12.407 1.00 . A A . 20 VAL HA 1 1
15 58491 1 1 20 VAL HB H -15.623 1.747 -12.029 1.00 . A A . 20 VAL HB 1 1
15 58492 1 1 20 VAL HG11 H -17.420 3.023 -9.980 1.00 . A A . 20 VAL HG11 1 1
15 58493 1 1 20 VAL HG12 H -17.001 3.690 -11.557 1.00 . A A . 20 VAL HG12 1 1
15 58494 1 1 20 VAL HG13 H -15.756 3.493 -10.324 1.00 . A A . 20 VAL HG13 1 1
15 58495 1 1 20 VAL HG21 H -15.526 -0.162 -10.553 1.00 . A A . 20 VAL HG21 1 1
15 58496 1 1 20 VAL HG22 H -16.570 0.650 -9.390 1.00 . A A . 20 VAL HG22 1 1
15 58497 1 1 20 VAL HG23 H -14.952 1.276 -9.706 1.00 . A A . 20 VAL HG23 1 1
15 58498 1 1 20 VAL N N -18.278 1.915 -12.838 1.00 . A A . 20 VAL N 1 1
15 58499 1 1 20 VAL O O -19.167 1.493 -10.081 1.00 . A A . 20 VAL O 1 1
15 58500 1 1 21 ARG C C -19.273 -2.206 -8.785 1.00 . A A . 21 ARG C 1 1
15 58501 1 1 21 ARG CA C -19.885 -1.163 -9.722 1.00 . A A . 21 ARG CA 1 1
15 58502 1 1 21 ARG CB C -21.082 -1.764 -10.469 1.00 . A A . 21 ARG CB 1 1
15 58503 1 1 21 ARG CD C -21.814 -3.001 -12.540 1.00 . A A . 21 ARG CD 1 1
15 58504 1 1 21 ARG CG C -20.678 -2.736 -11.566 1.00 . A A . 21 ARG CG 1 1
15 58505 1 1 21 ARG CZ C -22.279 -4.839 -14.126 1.00 . A A . 21 ARG CZ 1 1
15 58506 1 1 21 ARG H H -18.438 -1.291 -11.271 1.00 . A A . 21 ARG H 1 1
15 58507 1 1 21 ARG HA H -20.230 -0.326 -9.134 1.00 . A A . 21 ARG HA 1 1
15 58508 1 1 21 ARG HB2 H -21.706 -2.290 -9.762 1.00 . A A . 21 ARG HB2 1 1
15 58509 1 1 21 ARG HB3 H -21.655 -0.966 -10.917 1.00 . A A . 21 ARG HB3 1 1
15 58510 1 1 21 ARG HD2 H -22.671 -3.357 -11.988 1.00 . A A . 21 ARG HD2 1 1
15 58511 1 1 21 ARG HD3 H -22.065 -2.079 -13.043 1.00 . A A . 21 ARG HD3 1 1
15 58512 1 1 21 ARG HE H -20.469 -4.073 -13.759 1.00 . A A . 21 ARG HE 1 1
15 58513 1 1 21 ARG HG2 H -19.845 -2.318 -12.112 1.00 . A A . 21 ARG HG2 1 1
15 58514 1 1 21 ARG HG3 H -20.381 -3.670 -11.114 1.00 . A A . 21 ARG HG3 1 1
15 58515 1 1 21 ARG HH11 H -23.956 -4.015 -13.346 1.00 . A A . 21 ARG HH11 1 1
15 58516 1 1 21 ARG HH12 H -24.210 -5.381 -14.388 1.00 . A A . 21 ARG HH12 1 1
15 58517 1 1 21 ARG HH21 H -20.814 -5.844 -15.098 1.00 . A A . 21 ARG HH21 1 1
15 58518 1 1 21 ARG HH22 H -22.443 -6.419 -15.392 1.00 . A A . 21 ARG HH22 1 1
15 58519 1 1 21 ARG N N -18.913 -0.656 -10.688 1.00 . A A . 21 ARG N 1 1
15 58520 1 1 21 ARG NE N -21.434 -4.000 -13.536 1.00 . A A . 21 ARG NE 1 1
15 58521 1 1 21 ARG NH1 N -23.587 -4.733 -13.937 1.00 . A A . 21 ARG NH1 1 1
15 58522 1 1 21 ARG NH2 N -21.807 -5.772 -14.937 1.00 . A A . 21 ARG NH2 1 1
15 58523 1 1 21 ARG O O -18.589 -3.134 -9.221 1.00 . A A . 21 ARG O 1 1
15 58524 1 1 22 MET C C -20.188 -3.752 -5.864 1.00 . A A . 22 MET C 1 1
15 58525 1 1 22 MET CA C -19.030 -2.962 -6.476 1.00 . A A . 22 MET CA 1 1
15 58526 1 1 22 MET CB C -18.287 -2.177 -5.392 1.00 . A A . 22 MET CB 1 1
15 58527 1 1 22 MET CE C -16.519 -4.283 -2.261 1.00 . A A . 22 MET CE 1 1
15 58528 1 1 22 MET CG C -17.305 -3.009 -4.583 1.00 . A A . 22 MET CG 1 1
15 58529 1 1 22 MET H H -20.076 -1.276 -7.210 1.00 . A A . 22 MET H 1 1
15 58530 1 1 22 MET HA H -18.346 -3.650 -6.951 1.00 . A A . 22 MET HA 1 1
15 58531 1 1 22 MET HB2 H -17.741 -1.373 -5.861 1.00 . A A . 22 MET HB2 1 1
15 58532 1 1 22 MET HB3 H -19.013 -1.755 -4.711 1.00 . A A . 22 MET HB3 1 1
15 58533 1 1 22 MET HE1 H -15.711 -3.570 -2.181 1.00 . A A . 22 MET HE1 1 1
15 58534 1 1 22 MET HE2 H -16.214 -5.102 -2.895 1.00 . A A . 22 MET HE2 1 1
15 58535 1 1 22 MET HE3 H -16.767 -4.659 -1.281 1.00 . A A . 22 MET HE3 1 1
15 58536 1 1 22 MET HG2 H -17.076 -3.908 -5.135 1.00 . A A . 22 MET HG2 1 1
15 58537 1 1 22 MET HG3 H -16.401 -2.438 -4.439 1.00 . A A . 22 MET HG3 1 1
15 58538 1 1 22 MET N N -19.532 -2.046 -7.494 1.00 . A A . 22 MET N 1 1
15 58539 1 1 22 MET O O -21.346 -3.335 -5.948 1.00 . A A . 22 MET O 1 1
15 58540 1 1 22 MET SD S -17.954 -3.482 -2.970 1.00 . A A . 22 MET SD 1 1
15 58541 1 1 23 LYS C C -20.609 -5.919 -3.147 1.00 . A A . 23 LYS C 1 1
15 58542 1 1 23 LYS CA C -20.889 -5.737 -4.636 1.00 . A A . 23 LYS CA 1 1
15 58543 1 1 23 LYS CB C -20.925 -7.114 -5.313 1.00 . A A . 23 LYS CB 1 1
15 58544 1 1 23 LYS CD C -20.961 -8.447 -7.435 1.00 . A A . 23 LYS CD 1 1
15 58545 1 1 23 LYS CE C -21.306 -8.470 -8.916 1.00 . A A . 23 LYS CE 1 1
15 58546 1 1 23 LYS CG C -21.183 -7.076 -6.812 1.00 . A A . 23 LYS CG 1 1
15 58547 1 1 23 LYS H H -18.931 -5.152 -5.186 1.00 . A A . 23 LYS H 1 1
15 58548 1 1 23 LYS HA H -21.848 -5.257 -4.759 1.00 . A A . 23 LYS HA 1 1
15 58549 1 1 23 LYS HB2 H -19.978 -7.605 -5.149 1.00 . A A . 23 LYS HB2 1 1
15 58550 1 1 23 LYS HB3 H -21.706 -7.703 -4.852 1.00 . A A . 23 LYS HB3 1 1
15 58551 1 1 23 LYS HD2 H -19.922 -8.718 -7.316 1.00 . A A . 23 LYS HD2 1 1
15 58552 1 1 23 LYS HD3 H -21.580 -9.167 -6.919 1.00 . A A . 23 LYS HD3 1 1
15 58553 1 1 23 LYS HE2 H -21.114 -9.459 -9.301 1.00 . A A . 23 LYS HE2 1 1
15 58554 1 1 23 LYS HE3 H -22.355 -8.239 -9.031 1.00 . A A . 23 LYS HE3 1 1
15 58555 1 1 23 LYS HG2 H -22.203 -6.770 -6.988 1.00 . A A . 23 LYS HG2 1 1
15 58556 1 1 23 LYS HG3 H -20.506 -6.369 -7.268 1.00 . A A . 23 LYS HG3 1 1
15 58557 1 1 23 LYS HZ1 H -20.507 -7.749 -10.707 1.00 . A A . 23 LYS HZ1 1 1
15 58558 1 1 23 LYS HZ2 H -19.522 -7.476 -9.357 1.00 . A A . 23 LYS HZ2 1 1
15 58559 1 1 23 LYS HZ3 H -20.910 -6.537 -9.595 1.00 . A A . 23 LYS HZ3 1 1
15 58560 1 1 23 LYS N N -19.874 -4.888 -5.250 1.00 . A A . 23 LYS N 1 1
15 58561 1 1 23 LYS NZ N -20.505 -7.489 -9.694 1.00 . A A . 23 LYS NZ 1 1
15 58562 1 1 23 LYS O O -19.595 -6.506 -2.768 1.00 . A A . 23 LYS O 1 1
15 58563 1 1 24 ARG C C -22.155 -6.711 -0.313 1.00 . A A . 24 ARG C 1 1
15 58564 1 1 24 ARG CA C -21.330 -5.554 -0.861 1.00 . A A . 24 ARG CA 1 1
15 58565 1 1 24 ARG CB C -21.700 -4.248 -0.154 1.00 . A A . 24 ARG CB 1 1
15 58566 1 1 24 ARG CD C -19.308 -3.639 0.366 1.00 . A A . 24 ARG CD 1 1
15 58567 1 1 24 ARG CG C -20.622 -3.180 -0.254 1.00 . A A . 24 ARG CG 1 1
15 58568 1 1 24 ARG CZ C -18.968 -5.055 2.365 1.00 . A A . 24 ARG CZ 1 1
15 58569 1 1 24 ARG H H -22.305 -4.974 -2.655 1.00 . A A . 24 ARG H 1 1
15 58570 1 1 24 ARG HA H -20.287 -5.763 -0.679 1.00 . A A . 24 ARG HA 1 1
15 58571 1 1 24 ARG HB2 H -22.606 -3.857 -0.594 1.00 . A A . 24 ARG HB2 1 1
15 58572 1 1 24 ARG HB3 H -21.878 -4.453 0.893 1.00 . A A . 24 ARG HB3 1 1
15 58573 1 1 24 ARG HD2 H -18.963 -4.519 -0.154 1.00 . A A . 24 ARG HD2 1 1
15 58574 1 1 24 ARG HD3 H -18.578 -2.852 0.252 1.00 . A A . 24 ARG HD3 1 1
15 58575 1 1 24 ARG HE H -19.918 -3.292 2.350 1.00 . A A . 24 ARG HE 1 1
15 58576 1 1 24 ARG HG2 H -20.455 -2.950 -1.297 1.00 . A A . 24 ARG HG2 1 1
15 58577 1 1 24 ARG HG3 H -20.960 -2.292 0.261 1.00 . A A . 24 ARG HG3 1 1
15 58578 1 1 24 ARG HH11 H -18.193 -5.835 0.664 1.00 . A A . 24 ARG HH11 1 1
15 58579 1 1 24 ARG HH12 H -17.981 -6.798 2.087 1.00 . A A . 24 ARG HH12 1 1
15 58580 1 1 24 ARG HH21 H -19.596 -4.555 4.226 1.00 . A A . 24 ARG HH21 1 1
15 58581 1 1 24 ARG HH22 H -18.769 -6.075 4.104 1.00 . A A . 24 ARG HH22 1 1
15 58582 1 1 24 ARG N N -21.505 -5.429 -2.303 1.00 . A A . 24 ARG N 1 1
15 58583 1 1 24 ARG NE N -19.447 -3.952 1.789 1.00 . A A . 24 ARG NE 1 1
15 58584 1 1 24 ARG NH1 N -18.329 -5.967 1.647 1.00 . A A . 24 ARG NH1 1 1
15 58585 1 1 24 ARG NH2 N -19.124 -5.244 3.668 1.00 . A A . 24 ARG NH2 1 1
15 58586 1 1 24 ARG O O -22.980 -6.527 0.587 1.00 . A A . 24 ARG O 1 1
15 58587 1 1 25 ALA C C -24.145 -8.959 -0.510 1.00 . A A . 25 ALA C 1 1
15 58588 1 1 25 ALA CA C -22.625 -9.126 -0.472 1.00 . A A . 25 ALA CA 1 1
15 58589 1 1 25 ALA CB C -22.163 -9.557 0.917 1.00 . A A . 25 ALA CB 1 1
15 58590 1 1 25 ALA H H -21.270 -7.954 -1.603 1.00 . A A . 25 ALA H 1 1
15 58591 1 1 25 ALA HA H -22.349 -9.905 -1.168 1.00 . A A . 25 ALA HA 1 1
15 58592 1 1 25 ALA HB1 H -22.682 -10.460 1.206 1.00 . A A . 25 ALA HB1 1 1
15 58593 1 1 25 ALA HB2 H -22.380 -8.774 1.629 1.00 . A A . 25 ALA HB2 1 1
15 58594 1 1 25 ALA HB3 H -21.099 -9.743 0.901 1.00 . A A . 25 ALA HB3 1 1
15 58595 1 1 25 ALA N N -21.932 -7.899 -0.882 1.00 . A A . 25 ALA N 1 1
15 58596 1 1 25 ALA O O -24.869 -9.540 0.299 1.00 . A A . 25 ALA O 1 1
15 58597 1 1 26 GLY C C -26.321 -6.565 -2.149 1.00 . A A . 26 GLY C 1 1
15 58598 1 1 26 GLY CA C -26.040 -7.942 -1.595 1.00 . A A . 26 GLY CA 1 1
15 58599 1 1 26 GLY H H -23.998 -7.751 -2.090 1.00 . A A . 26 GLY H 1 1
15 58600 1 1 26 GLY HA2 H -26.461 -8.685 -2.257 1.00 . A A . 26 GLY HA2 1 1
15 58601 1 1 26 GLY HA3 H -26.502 -8.033 -0.624 1.00 . A A . 26 GLY HA3 1 1
15 58602 1 1 26 GLY N N -24.620 -8.177 -1.466 1.00 . A A . 26 GLY N 1 1
15 58603 1 1 26 GLY O O -26.866 -6.427 -3.245 1.00 . A A . 26 GLY O 1 1
15 58604 1 1 27 LYS C C -25.137 -3.820 -2.932 1.00 . A A . 27 LYS C 1 1
15 58605 1 1 27 LYS CA C -26.122 -4.166 -1.824 1.00 . A A . 27 LYS CA 1 1
15 58606 1 1 27 LYS CB C -25.955 -3.212 -0.638 1.00 . A A . 27 LYS CB 1 1
15 58607 1 1 27 LYS CD C -26.416 -0.943 0.345 1.00 . A A . 27 LYS CD 1 1
15 58608 1 1 27 LYS CE C -27.441 -1.365 1.388 1.00 . A A . 27 LYS CE 1 1
15 58609 1 1 27 LYS CG C -26.484 -1.811 -0.902 1.00 . A A . 27 LYS CG 1 1
15 58610 1 1 27 LYS H H -25.474 -5.722 -0.550 1.00 . A A . 27 LYS H 1 1
15 58611 1 1 27 LYS HA H -27.128 -4.078 -2.211 1.00 . A A . 27 LYS HA 1 1
15 58612 1 1 27 LYS HB2 H -26.484 -3.619 0.212 1.00 . A A . 27 LYS HB2 1 1
15 58613 1 1 27 LYS HB3 H -24.905 -3.136 -0.395 1.00 . A A . 27 LYS HB3 1 1
15 58614 1 1 27 LYS HD2 H -25.430 -1.024 0.775 1.00 . A A . 27 LYS HD2 1 1
15 58615 1 1 27 LYS HD3 H -26.603 0.083 0.067 1.00 . A A . 27 LYS HD3 1 1
15 58616 1 1 27 LYS HE2 H -28.427 -1.148 1.009 1.00 . A A . 27 LYS HE2 1 1
15 58617 1 1 27 LYS HE3 H -27.346 -2.426 1.562 1.00 . A A . 27 LYS HE3 1 1
15 58618 1 1 27 LYS HG2 H -25.889 -1.352 -1.679 1.00 . A A . 27 LYS HG2 1 1
15 58619 1 1 27 LYS HG3 H -27.513 -1.879 -1.226 1.00 . A A . 27 LYS HG3 1 1
15 58620 1 1 27 LYS HZ1 H -26.232 -0.541 2.879 1.00 . A A . 27 LYS HZ1 1 1
15 58621 1 1 27 LYS HZ2 H -27.688 -1.173 3.452 1.00 . A A . 27 LYS HZ2 1 1
15 58622 1 1 27 LYS HZ3 H -27.677 0.301 2.627 1.00 . A A . 27 LYS HZ3 1 1
15 58623 1 1 27 LYS N N -25.921 -5.544 -1.402 1.00 . A A . 27 LYS N 1 1
15 58624 1 1 27 LYS NZ N -27.246 -0.642 2.674 1.00 . A A . 27 LYS NZ 1 1
15 58625 1 1 27 LYS O O -24.005 -4.314 -2.944 1.00 . A A . 27 LYS O 1 1
15 58626 1 1 28 ARG C C -24.300 -1.145 -4.848 1.00 . A A . 28 ARG C 1 1
15 58627 1 1 28 ARG CA C -24.718 -2.599 -4.983 1.00 . A A . 28 ARG CA 1 1
15 58628 1 1 28 ARG CB C -25.459 -2.809 -6.306 1.00 . A A . 28 ARG CB 1 1
15 58629 1 1 28 ARG CD C -25.282 -5.320 -6.340 1.00 . A A . 28 ARG CD 1 1
15 58630 1 1 28 ARG CG C -26.219 -4.125 -6.381 1.00 . A A . 28 ARG CG 1 1
15 58631 1 1 28 ARG CZ C -25.890 -7.704 -6.600 1.00 . A A . 28 ARG CZ 1 1
15 58632 1 1 28 ARG H H -26.465 -2.603 -3.795 1.00 . A A . 28 ARG H 1 1
15 58633 1 1 28 ARG HA H -23.837 -3.225 -4.966 1.00 . A A . 28 ARG HA 1 1
15 58634 1 1 28 ARG HB2 H -26.165 -2.002 -6.441 1.00 . A A . 28 ARG HB2 1 1
15 58635 1 1 28 ARG HB3 H -24.741 -2.785 -7.114 1.00 . A A . 28 ARG HB3 1 1
15 58636 1 1 28 ARG HD2 H -24.850 -5.458 -7.319 1.00 . A A . 28 ARG HD2 1 1
15 58637 1 1 28 ARG HD3 H -24.498 -5.123 -5.624 1.00 . A A . 28 ARG HD3 1 1
15 58638 1 1 28 ARG HE H -26.560 -6.494 -5.151 1.00 . A A . 28 ARG HE 1 1
15 58639 1 1 28 ARG HG2 H -26.896 -4.184 -5.542 1.00 . A A . 28 ARG HG2 1 1
15 58640 1 1 28 ARG HG3 H -26.782 -4.152 -7.303 1.00 . A A . 28 ARG HG3 1 1
15 58641 1 1 28 ARG HH11 H -24.592 -7.024 -8.007 1.00 . A A . 28 ARG HH11 1 1
15 58642 1 1 28 ARG HH12 H -25.050 -8.690 -8.167 1.00 . A A . 28 ARG HH12 1 1
15 58643 1 1 28 ARG HH21 H -27.172 -8.679 -5.368 1.00 . A A . 28 ARG HH21 1 1
15 58644 1 1 28 ARG HH22 H -26.506 -9.634 -6.657 1.00 . A A . 28 ARG HH22 1 1
15 58645 1 1 28 ARG N N -25.564 -2.986 -3.865 1.00 . A A . 28 ARG N 1 1
15 58646 1 1 28 ARG NE N -25.983 -6.544 -5.951 1.00 . A A . 28 ARG NE 1 1
15 58647 1 1 28 ARG NH1 N -25.114 -7.813 -7.677 1.00 . A A . 28 ARG NH1 1 1
15 58648 1 1 28 ARG NH2 N -26.580 -8.755 -6.177 1.00 . A A . 28 ARG NH2 1 1
15 58649 1 1 28 ARG O O -25.095 -0.305 -4.436 1.00 . A A . 28 ARG O 1 1
15 58650 1 1 29 PHE C C -21.747 0.831 -6.372 1.00 . A A . 29 PHE C 1 1
15 58651 1 1 29 PHE CA C -22.526 0.497 -5.105 1.00 . A A . 29 PHE CA 1 1
15 58652 1 1 29 PHE CB C -21.608 0.651 -3.885 1.00 . A A . 29 PHE CB 1 1
15 58653 1 1 29 PHE CD1 C -23.118 1.892 -2.309 1.00 . A A . 29 PHE CD1 1 1
15 58654 1 1 29 PHE CD2 C -22.220 -0.200 -1.606 1.00 . A A . 29 PHE CD2 1 1
15 58655 1 1 29 PHE CE1 C -23.776 2.020 -1.102 1.00 . A A . 29 PHE CE1 1 1
15 58656 1 1 29 PHE CE2 C -22.876 -0.079 -0.397 1.00 . A A . 29 PHE CE2 1 1
15 58657 1 1 29 PHE CG C -22.334 0.782 -2.575 1.00 . A A . 29 PHE CG 1 1
15 58658 1 1 29 PHE CZ C -23.654 1.035 -0.144 1.00 . A A . 29 PHE CZ 1 1
15 58659 1 1 29 PHE H H -22.463 -1.581 -5.494 1.00 . A A . 29 PHE H 1 1
15 58660 1 1 29 PHE HA H -23.360 1.177 -5.012 1.00 . A A . 29 PHE HA 1 1
15 58661 1 1 29 PHE HB2 H -20.967 -0.215 -3.818 1.00 . A A . 29 PHE HB2 1 1
15 58662 1 1 29 PHE HB3 H -20.996 1.533 -4.015 1.00 . A A . 29 PHE HB3 1 1
15 58663 1 1 29 PHE HD1 H -23.216 2.663 -3.057 1.00 . A A . 29 PHE HD1 1 1
15 58664 1 1 29 PHE HD2 H -21.611 -1.072 -1.802 1.00 . A A . 29 PHE HD2 1 1
15 58665 1 1 29 PHE HE1 H -24.382 2.892 -0.907 1.00 . A A . 29 PHE HE1 1 1
15 58666 1 1 29 PHE HE2 H -22.779 -0.850 0.352 1.00 . A A . 29 PHE HE2 1 1
15 58667 1 1 29 PHE HZ H -24.166 1.132 0.801 1.00 . A A . 29 PHE HZ 1 1
15 58668 1 1 29 PHE N N -23.052 -0.859 -5.182 1.00 . A A . 29 PHE N 1 1
15 58669 1 1 29 PHE O O -20.755 0.175 -6.682 1.00 . A A . 29 PHE O 1 1
15 58670 1 1 30 GLU C C -21.391 3.756 -8.399 1.00 . A A . 30 GLU C 1 1
15 58671 1 1 30 GLU CA C -21.511 2.238 -8.331 1.00 . A A . 30 GLU CA 1 1
15 58672 1 1 30 GLU CB C -22.226 1.682 -9.580 1.00 . A A . 30 GLU CB 1 1
15 58673 1 1 30 GLU CD C -23.866 2.051 -11.477 1.00 . A A . 30 GLU CD 1 1
15 58674 1 1 30 GLU CG C -23.188 2.651 -10.258 1.00 . A A . 30 GLU CG 1 1
15 58675 1 1 30 GLU H H -22.985 2.332 -6.819 1.00 . A A . 30 GLU H 1 1
15 58676 1 1 30 GLU HA H -20.513 1.823 -8.293 1.00 . A A . 30 GLU HA 1 1
15 58677 1 1 30 GLU HB2 H -21.479 1.395 -10.304 1.00 . A A . 30 GLU HB2 1 1
15 58678 1 1 30 GLU HB3 H -22.783 0.803 -9.294 1.00 . A A . 30 GLU HB3 1 1
15 58679 1 1 30 GLU HG2 H -23.949 2.936 -9.548 1.00 . A A . 30 GLU HG2 1 1
15 58680 1 1 30 GLU HG3 H -22.635 3.526 -10.565 1.00 . A A . 30 GLU HG3 1 1
15 58681 1 1 30 GLU N N -22.192 1.839 -7.109 1.00 . A A . 30 GLU N 1 1
15 58682 1 1 30 GLU O O -22.263 4.481 -7.910 1.00 . A A . 30 GLU O 1 1
15 58683 1 1 30 GLU OE1 O -23.311 2.164 -12.588 1.00 . A A . 30 GLU OE1 1 1
15 58684 1 1 30 GLU OE2 O -24.961 1.465 -11.328 1.00 . A A . 30 GLU OE2 1 1
15 58685 1 1 31 ILE C C -19.605 5.967 -10.545 1.00 . A A . 31 ILE C 1 1
15 58686 1 1 31 ILE CA C -20.032 5.647 -9.121 1.00 . A A . 31 ILE CA 1 1
15 58687 1 1 31 ILE CB C -18.925 6.124 -8.152 1.00 . A A . 31 ILE CB 1 1
15 58688 1 1 31 ILE CD1 C -16.586 5.551 -7.302 1.00 . A A . 31 ILE CD1 1 1
15 58689 1 1 31 ILE CG1 C -17.806 5.081 -8.064 1.00 . A A . 31 ILE CG1 1 1
15 58690 1 1 31 ILE CG2 C -19.506 6.409 -6.776 1.00 . A A . 31 ILE CG2 1 1
15 58691 1 1 31 ILE H H -19.645 3.583 -9.347 1.00 . A A . 31 ILE H 1 1
15 58692 1 1 31 ILE HA H -20.943 6.182 -8.895 1.00 . A A . 31 ILE HA 1 1
15 58693 1 1 31 ILE HB H -18.518 7.047 -8.536 1.00 . A A . 31 ILE HB 1 1
15 58694 1 1 31 ILE HD11 H -16.060 6.291 -7.887 1.00 . A A . 31 ILE HD11 1 1
15 58695 1 1 31 ILE HD12 H -15.932 4.711 -7.114 1.00 . A A . 31 ILE HD12 1 1
15 58696 1 1 31 ILE HD13 H -16.892 5.985 -6.362 1.00 . A A . 31 ILE HD13 1 1
15 58697 1 1 31 ILE HG12 H -18.183 4.200 -7.569 1.00 . A A . 31 ILE HG12 1 1
15 58698 1 1 31 ILE HG13 H -17.491 4.817 -9.062 1.00 . A A . 31 ILE HG13 1 1
15 58699 1 1 31 ILE HG21 H -20.218 7.218 -6.847 1.00 . A A . 31 ILE HG21 1 1
15 58700 1 1 31 ILE HG22 H -18.712 6.686 -6.099 1.00 . A A . 31 ILE HG22 1 1
15 58701 1 1 31 ILE HG23 H -20.003 5.526 -6.405 1.00 . A A . 31 ILE HG23 1 1
15 58702 1 1 31 ILE N N -20.296 4.222 -8.982 1.00 . A A . 31 ILE N 1 1
15 58703 1 1 31 ILE O O -19.496 5.069 -11.383 1.00 . A A . 31 ILE O 1 1
15 58704 1 1 32 ALA C C -17.647 8.481 -12.053 1.00 . A A . 32 ALA C 1 1
15 58705 1 1 32 ALA CA C -18.930 7.667 -12.133 1.00 . A A . 32 ALA CA 1 1
15 58706 1 1 32 ALA CB C -20.034 8.470 -12.808 1.00 . A A . 32 ALA CB 1 1
15 58707 1 1 32 ALA H H -19.432 7.905 -10.096 1.00 . A A . 32 ALA H 1 1
15 58708 1 1 32 ALA HA H -18.747 6.782 -12.725 1.00 . A A . 32 ALA HA 1 1
15 58709 1 1 32 ALA HB1 H -19.711 8.767 -13.794 1.00 . A A . 32 ALA HB1 1 1
15 58710 1 1 32 ALA HB2 H -20.249 9.349 -12.221 1.00 . A A . 32 ALA HB2 1 1
15 58711 1 1 32 ALA HB3 H -20.923 7.862 -12.888 1.00 . A A . 32 ALA HB3 1 1
15 58712 1 1 32 ALA N N -19.348 7.239 -10.811 1.00 . A A . 32 ALA N 1 1
15 58713 1 1 32 ALA O O -17.645 9.624 -11.587 1.00 . A A . 32 ALA O 1 1
15 58714 1 1 33 CYS C C -14.900 8.959 -13.894 1.00 . A A . 33 CYS C 1 1
15 58715 1 1 33 CYS CA C -15.255 8.527 -12.477 1.00 . A A . 33 CYS CA 1 1
15 58716 1 1 33 CYS CB C -14.188 7.576 -11.930 1.00 . A A . 33 CYS CB 1 1
15 58717 1 1 33 CYS H H -16.622 6.953 -12.815 1.00 . A A . 33 CYS H 1 1
15 58718 1 1 33 CYS HA H -15.316 9.400 -11.846 1.00 . A A . 33 CYS HA 1 1
15 58719 1 1 33 CYS HB2 H -13.864 6.912 -12.720 1.00 . A A . 33 CYS HB2 1 1
15 58720 1 1 33 CYS HB3 H -13.343 8.154 -11.587 1.00 . A A . 33 CYS HB3 1 1
15 58721 1 1 33 CYS HG H -14.491 5.292 -10.844 1.00 . A A . 33 CYS HG 1 1
15 58722 1 1 33 CYS N N -16.555 7.873 -12.482 1.00 . A A . 33 CYS N 1 1
15 58723 1 1 33 CYS O O -15.598 8.605 -14.839 1.00 . A A . 33 CYS O 1 1
15 58724 1 1 33 CYS SG S -14.761 6.556 -10.549 1.00 . A A . 33 CYS SG 1 1
15 58725 1 1 34 TYR C C -12.479 9.169 -16.004 1.00 . A A . 34 TYR C 1 1
15 58726 1 1 34 TYR CA C -13.418 10.184 -15.361 1.00 . A A . 34 TYR CA 1 1
15 58727 1 1 34 TYR CB C -12.722 11.544 -15.263 1.00 . A A . 34 TYR CB 1 1
15 58728 1 1 34 TYR CD1 C -13.915 13.012 -16.941 1.00 . A A . 34 TYR CD1 1 1
15 58729 1 1 34 TYR CD2 C -11.640 12.450 -17.367 1.00 . A A . 34 TYR CD2 1 1
15 58730 1 1 34 TYR CE1 C -13.951 13.753 -18.102 1.00 . A A . 34 TYR CE1 1 1
15 58731 1 1 34 TYR CE2 C -11.671 13.189 -18.533 1.00 . A A . 34 TYR CE2 1 1
15 58732 1 1 34 TYR CG C -12.761 12.348 -16.550 1.00 . A A . 34 TYR CG 1 1
15 58733 1 1 34 TYR CZ C -12.829 13.837 -18.896 1.00 . A A . 34 TYR CZ 1 1
15 58734 1 1 34 TYR H H -13.319 9.998 -13.252 1.00 . A A . 34 TYR H 1 1
15 58735 1 1 34 TYR HA H -14.300 10.283 -15.977 1.00 . A A . 34 TYR HA 1 1
15 58736 1 1 34 TYR HB2 H -13.199 12.129 -14.492 1.00 . A A . 34 TYR HB2 1 1
15 58737 1 1 34 TYR HB3 H -11.684 11.389 -15.000 1.00 . A A . 34 TYR HB3 1 1
15 58738 1 1 34 TYR HD1 H -14.795 12.945 -16.319 1.00 . A A . 34 TYR HD1 1 1
15 58739 1 1 34 TYR HD2 H -10.738 11.938 -17.085 1.00 . A A . 34 TYR HD2 1 1
15 58740 1 1 34 TYR HE1 H -14.859 14.261 -18.389 1.00 . A A . 34 TYR HE1 1 1
15 58741 1 1 34 TYR HE2 H -10.789 13.254 -19.155 1.00 . A A . 34 TYR HE2 1 1
15 58742 1 1 34 TYR HH H -13.316 15.416 -19.866 1.00 . A A . 34 TYR HH 1 1
15 58743 1 1 34 TYR N N -13.836 9.728 -14.044 1.00 . A A . 34 TYR N 1 1
15 58744 1 1 34 TYR O O -11.797 8.412 -15.312 1.00 . A A . 34 TYR O 1 1
15 58745 1 1 34 TYR OH O -12.862 14.586 -20.048 1.00 . A A . 34 TYR OH 1 1
15 58746 1 1 35 LYS C C -10.135 8.777 -18.102 1.00 . A A . 35 LYS C 1 1
15 58747 1 1 35 LYS CA C -11.583 8.274 -18.095 1.00 . A A . 35 LYS CA 1 1
15 58748 1 1 35 LYS CB C -12.113 8.163 -19.530 1.00 . A A . 35 LYS CB 1 1
15 58749 1 1 35 LYS CD C -12.179 6.895 -21.692 1.00 . A A . 35 LYS CD 1 1
15 58750 1 1 35 LYS CE C -11.717 5.657 -22.444 1.00 . A A . 35 LYS CE 1 1
15 58751 1 1 35 LYS CG C -11.665 6.907 -20.263 1.00 . A A . 35 LYS CG 1 1
15 58752 1 1 35 LYS H H -13.028 9.794 -17.816 1.00 . A A . 35 LYS H 1 1
15 58753 1 1 35 LYS HA H -11.614 7.301 -17.629 1.00 . A A . 35 LYS HA 1 1
15 58754 1 1 35 LYS HB2 H -13.193 8.171 -19.503 1.00 . A A . 35 LYS HB2 1 1
15 58755 1 1 35 LYS HB3 H -11.773 9.020 -20.090 1.00 . A A . 35 LYS HB3 1 1
15 58756 1 1 35 LYS HD2 H -13.259 6.913 -21.677 1.00 . A A . 35 LYS HD2 1 1
15 58757 1 1 35 LYS HD3 H -11.810 7.774 -22.202 1.00 . A A . 35 LYS HD3 1 1
15 58758 1 1 35 LYS HE2 H -10.654 5.729 -22.613 1.00 . A A . 35 LYS HE2 1 1
15 58759 1 1 35 LYS HE3 H -11.926 4.787 -21.840 1.00 . A A . 35 LYS HE3 1 1
15 58760 1 1 35 LYS HG2 H -10.586 6.873 -20.278 1.00 . A A . 35 LYS HG2 1 1
15 58761 1 1 35 LYS HG3 H -12.050 6.042 -19.744 1.00 . A A . 35 LYS HG3 1 1
15 58762 1 1 35 LYS HZ1 H -13.437 5.428 -23.604 1.00 . A A . 35 LYS HZ1 1 1
15 58763 1 1 35 LYS HZ2 H -12.067 4.676 -24.254 1.00 . A A . 35 LYS HZ2 1 1
15 58764 1 1 35 LYS HZ3 H -12.231 6.358 -24.344 1.00 . A A . 35 LYS HZ3 1 1
15 58765 1 1 35 LYS N N -12.441 9.173 -17.330 1.00 . A A . 35 LYS N 1 1
15 58766 1 1 35 LYS NZ N -12.410 5.520 -23.751 1.00 . A A . 35 LYS NZ 1 1
15 58767 1 1 35 LYS O O -9.385 8.544 -19.047 1.00 . A A . 35 LYS O 1 1
15 58768 1 1 36 ASN C C -7.441 8.929 -16.352 1.00 . A A . 36 ASN C 1 1
15 58769 1 1 36 ASN CA C -8.397 9.984 -16.894 1.00 . A A . 36 ASN CA 1 1
15 58770 1 1 36 ASN CB C -8.408 11.196 -15.960 1.00 . A A . 36 ASN CB 1 1
15 58771 1 1 36 ASN CG C -7.419 12.265 -16.383 1.00 . A A . 36 ASN CG 1 1
15 58772 1 1 36 ASN H H -10.374 9.553 -16.282 1.00 . A A . 36 ASN H 1 1
15 58773 1 1 36 ASN HA H -8.066 10.293 -17.876 1.00 . A A . 36 ASN HA 1 1
15 58774 1 1 36 ASN HB2 H -9.394 11.628 -15.945 1.00 . A A . 36 ASN HB2 1 1
15 58775 1 1 36 ASN HB3 H -8.150 10.871 -14.965 1.00 . A A . 36 ASN HB3 1 1
15 58776 1 1 36 ASN HD21 H -7.463 13.057 -14.563 1.00 . A A . 36 ASN HD21 1 1
15 58777 1 1 36 ASN HD22 H -6.424 13.843 -15.702 1.00 . A A . 36 ASN HD22 1 1
15 58778 1 1 36 ASN N N -9.743 9.438 -17.022 1.00 . A A . 36 ASN N 1 1
15 58779 1 1 36 ASN ND2 N -7.067 13.141 -15.458 1.00 . A A . 36 ASN ND2 1 1
15 58780 1 1 36 ASN O O -6.610 9.217 -15.486 1.00 . A A . 36 ASN O 1 1
15 58781 1 1 36 ASN OD1 O -6.988 12.312 -17.535 1.00 . A A . 36 ASN OD1 1 1
15 58782 1 1 37 LYS C C -6.949 6.267 -14.984 1.00 . A A . 37 LYS C 1 1
15 58783 1 1 37 LYS CA C -6.738 6.579 -16.466 1.00 . A A . 37 LYS CA 1 1
15 58784 1 1 37 LYS CB C -5.254 6.843 -16.745 1.00 . A A . 37 LYS CB 1 1
15 58785 1 1 37 LYS CD C -3.396 6.977 -18.437 1.00 . A A . 37 LYS CD 1 1
15 58786 1 1 37 LYS CE C -2.879 8.371 -18.114 1.00 . A A . 37 LYS CE 1 1
15 58787 1 1 37 LYS CG C -4.900 6.868 -18.226 1.00 . A A . 37 LYS CG 1 1
15 58788 1 1 37 LYS H H -8.228 7.578 -17.594 1.00 . A A . 37 LYS H 1 1
15 58789 1 1 37 LYS HA H -7.052 5.721 -17.042 1.00 . A A . 37 LYS HA 1 1
15 58790 1 1 37 LYS HB2 H -4.987 7.798 -16.318 1.00 . A A . 37 LYS HB2 1 1
15 58791 1 1 37 LYS HB3 H -4.669 6.071 -16.271 1.00 . A A . 37 LYS HB3 1 1
15 58792 1 1 37 LYS HD2 H -2.900 6.263 -17.797 1.00 . A A . 37 LYS HD2 1 1
15 58793 1 1 37 LYS HD3 H -3.174 6.752 -19.470 1.00 . A A . 37 LYS HD3 1 1
15 58794 1 1 37 LYS HE2 H -3.003 8.998 -18.983 1.00 . A A . 37 LYS HE2 1 1
15 58795 1 1 37 LYS HE3 H -3.455 8.774 -17.295 1.00 . A A . 37 LYS HE3 1 1
15 58796 1 1 37 LYS HG2 H -5.252 5.958 -18.685 1.00 . A A . 37 LYS HG2 1 1
15 58797 1 1 37 LYS HG3 H -5.381 7.717 -18.689 1.00 . A A . 37 LYS HG3 1 1
15 58798 1 1 37 LYS HZ1 H -1.327 7.916 -16.794 1.00 . A A . 37 LYS HZ1 1 1
15 58799 1 1 37 LYS HZ2 H -1.072 9.327 -17.696 1.00 . A A . 37 LYS HZ2 1 1
15 58800 1 1 37 LYS HZ3 H -0.890 7.815 -18.428 1.00 . A A . 37 LYS HZ3 1 1
15 58801 1 1 37 LYS N N -7.564 7.713 -16.882 1.00 . A A . 37 LYS N 1 1
15 58802 1 1 37 LYS NZ N -1.443 8.358 -17.735 1.00 . A A . 37 LYS NZ 1 1
15 58803 1 1 37 LYS O O -5.991 6.057 -14.242 1.00 . A A . 37 LYS O 1 1
15 58804 1 1 38 VAL C C -8.068 4.546 -12.751 1.00 . A A . 38 VAL C 1 1
15 58805 1 1 38 VAL CA C -8.568 5.931 -13.181 1.00 . A A . 38 VAL CA 1 1
15 58806 1 1 38 VAL CB C -10.101 6.038 -12.957 1.00 . A A . 38 VAL CB 1 1
15 58807 1 1 38 VAL CG1 C -10.839 4.850 -13.563 1.00 . A A . 38 VAL CG1 1 1
15 58808 1 1 38 VAL CG2 C -10.419 6.172 -11.475 1.00 . A A . 38 VAL CG2 1 1
15 58809 1 1 38 VAL H H -8.931 6.386 -15.217 1.00 . A A . 38 VAL H 1 1
15 58810 1 1 38 VAL HA H -8.087 6.676 -12.563 1.00 . A A . 38 VAL HA 1 1
15 58811 1 1 38 VAL HB H -10.449 6.931 -13.454 1.00 . A A . 38 VAL HB 1 1
15 58812 1 1 38 VAL HG11 H -10.667 4.826 -14.628 1.00 . A A . 38 VAL HG11 1 1
15 58813 1 1 38 VAL HG12 H -11.898 4.946 -13.370 1.00 . A A . 38 VAL HG12 1 1
15 58814 1 1 38 VAL HG13 H -10.472 3.938 -13.118 1.00 . A A . 38 VAL HG13 1 1
15 58815 1 1 38 VAL HG21 H -11.491 6.183 -11.335 1.00 . A A . 38 VAL HG21 1 1
15 58816 1 1 38 VAL HG22 H -9.997 7.091 -11.099 1.00 . A A . 38 VAL HG22 1 1
15 58817 1 1 38 VAL HG23 H -9.995 5.335 -10.939 1.00 . A A . 38 VAL HG23 1 1
15 58818 1 1 38 VAL N N -8.215 6.217 -14.572 1.00 . A A . 38 VAL N 1 1
15 58819 1 1 38 VAL O O -7.845 4.292 -11.569 1.00 . A A . 38 VAL O 1 1
15 58820 1 1 39 VAL C C -5.936 2.359 -12.958 1.00 . A A . 39 VAL C 1 1
15 58821 1 1 39 VAL CA C -7.386 2.315 -13.441 1.00 . A A . 39 VAL CA 1 1
15 58822 1 1 39 VAL CB C -7.501 1.402 -14.686 1.00 . A A . 39 VAL CB 1 1
15 58823 1 1 39 VAL CG1 C -6.702 1.956 -15.858 1.00 . A A . 39 VAL CG1 1 1
15 58824 1 1 39 VAL CG2 C -7.064 -0.019 -14.360 1.00 . A A . 39 VAL CG2 1 1
15 58825 1 1 39 VAL H H -8.058 3.917 -14.646 1.00 . A A . 39 VAL H 1 1
15 58826 1 1 39 VAL HA H -8.001 1.897 -12.656 1.00 . A A . 39 VAL HA 1 1
15 58827 1 1 39 VAL HB H -8.539 1.370 -14.981 1.00 . A A . 39 VAL HB 1 1
15 58828 1 1 39 VAL HG11 H -6.808 1.299 -16.709 1.00 . A A . 39 VAL HG11 1 1
15 58829 1 1 39 VAL HG12 H -5.662 2.021 -15.583 1.00 . A A . 39 VAL HG12 1 1
15 58830 1 1 39 VAL HG13 H -7.070 2.938 -16.113 1.00 . A A . 39 VAL HG13 1 1
15 58831 1 1 39 VAL HG21 H -7.748 -0.450 -13.645 1.00 . A A . 39 VAL HG21 1 1
15 58832 1 1 39 VAL HG22 H -6.068 -0.001 -13.941 1.00 . A A . 39 VAL HG22 1 1
15 58833 1 1 39 VAL HG23 H -7.063 -0.614 -15.262 1.00 . A A . 39 VAL HG23 1 1
15 58834 1 1 39 VAL N N -7.871 3.659 -13.722 1.00 . A A . 39 VAL N 1 1
15 58835 1 1 39 VAL O O -5.527 1.555 -12.122 1.00 . A A . 39 VAL O 1 1
15 58836 1 1 40 GLY C C -3.623 3.929 -11.639 1.00 . A A . 40 GLY C 1 1
15 58837 1 1 40 GLY CA C -3.794 3.478 -13.073 1.00 . A A . 40 GLY CA 1 1
15 58838 1 1 40 GLY H H -5.584 3.980 -14.075 1.00 . A A . 40 GLY H 1 1
15 58839 1 1 40 GLY HA2 H -3.303 2.524 -13.196 1.00 . A A . 40 GLY HA2 1 1
15 58840 1 1 40 GLY HA3 H -3.324 4.200 -13.724 1.00 . A A . 40 GLY HA3 1 1
15 58841 1 1 40 GLY N N -5.186 3.339 -13.450 1.00 . A A . 40 GLY N 1 1
15 58842 1 1 40 GLY O O -2.550 3.784 -11.063 1.00 . A A . 40 GLY O 1 1
15 58843 1 1 41 TRP C C -4.514 3.748 -8.738 1.00 . A A . 41 TRP C 1 1
15 58844 1 1 41 TRP CA C -4.628 4.939 -9.681 1.00 . A A . 41 TRP CA 1 1
15 58845 1 1 41 TRP CB C -5.872 5.754 -9.335 1.00 . A A . 41 TRP CB 1 1
15 58846 1 1 41 TRP CD1 C -5.245 7.660 -7.761 1.00 . A A . 41 TRP CD1 1 1
15 58847 1 1 41 TRP CD2 C -6.165 5.906 -6.731 1.00 . A A . 41 TRP CD2 1 1
15 58848 1 1 41 TRP CE2 C -5.857 6.881 -5.765 1.00 . A A . 41 TRP CE2 1 1
15 58849 1 1 41 TRP CE3 C -6.755 4.712 -6.317 1.00 . A A . 41 TRP CE3 1 1
15 58850 1 1 41 TRP CG C -5.764 6.428 -8.003 1.00 . A A . 41 TRP CG 1 1
15 58851 1 1 41 TRP CH2 C -6.696 5.518 -4.032 1.00 . A A . 41 TRP CH2 1 1
15 58852 1 1 41 TRP CZ2 C -6.116 6.698 -4.410 1.00 . A A . 41 TRP CZ2 1 1
15 58853 1 1 41 TRP CZ3 C -7.014 4.531 -4.973 1.00 . A A . 41 TRP CZ3 1 1
15 58854 1 1 41 TRP H H -5.511 4.579 -11.568 1.00 . A A . 41 TRP H 1 1
15 58855 1 1 41 TRP HA H -3.753 5.562 -9.567 1.00 . A A . 41 TRP HA 1 1
15 58856 1 1 41 TRP HB2 H -6.020 6.515 -10.088 1.00 . A A . 41 TRP HB2 1 1
15 58857 1 1 41 TRP HB3 H -6.734 5.101 -9.312 1.00 . A A . 41 TRP HB3 1 1
15 58858 1 1 41 TRP HD1 H -4.848 8.312 -8.526 1.00 . A A . 41 TRP HD1 1 1
15 58859 1 1 41 TRP HE1 H -4.973 8.766 -6.000 1.00 . A A . 41 TRP HE1 1 1
15 58860 1 1 41 TRP HE3 H -7.005 3.939 -7.029 1.00 . A A . 41 TRP HE3 1 1
15 58861 1 1 41 TRP HH2 H -6.916 5.334 -2.992 1.00 . A A . 41 TRP HH2 1 1
15 58862 1 1 41 TRP HZ2 H -5.878 7.453 -3.674 1.00 . A A . 41 TRP HZ2 1 1
15 58863 1 1 41 TRP HZ3 H -7.469 3.612 -4.635 1.00 . A A . 41 TRP HZ3 1 1
15 58864 1 1 41 TRP N N -4.680 4.480 -11.059 1.00 . A A . 41 TRP N 1 1
15 58865 1 1 41 TRP NE1 N -5.293 7.940 -6.419 1.00 . A A . 41 TRP NE1 1 1
15 58866 1 1 41 TRP O O -3.682 3.727 -7.836 1.00 . A A . 41 TRP O 1 1
15 58867 1 1 42 ARG C C -4.481 0.476 -8.775 1.00 . A A . 42 ARG C 1 1
15 58868 1 1 42 ARG CA C -5.367 1.549 -8.155 1.00 . A A . 42 ARG CA 1 1
15 58869 1 1 42 ARG CB C -6.805 1.028 -7.969 1.00 . A A . 42 ARG CB 1 1
15 58870 1 1 42 ARG CD C -7.548 -0.126 -10.090 1.00 . A A . 42 ARG CD 1 1
15 58871 1 1 42 ARG CG C -7.678 1.113 -9.219 1.00 . A A . 42 ARG CG 1 1
15 58872 1 1 42 ARG CZ C -8.084 -2.523 -9.851 1.00 . A A . 42 ARG CZ 1 1
15 58873 1 1 42 ARG H H -5.974 2.827 -9.725 1.00 . A A . 42 ARG H 1 1
15 58874 1 1 42 ARG HA H -4.964 1.809 -7.188 1.00 . A A . 42 ARG HA 1 1
15 58875 1 1 42 ARG HB2 H -6.762 -0.007 -7.661 1.00 . A A . 42 ARG HB2 1 1
15 58876 1 1 42 ARG HB3 H -7.280 1.603 -7.186 1.00 . A A . 42 ARG HB3 1 1
15 58877 1 1 42 ARG HD2 H -7.884 0.115 -11.089 1.00 . A A . 42 ARG HD2 1 1
15 58878 1 1 42 ARG HD3 H -6.510 -0.421 -10.123 1.00 . A A . 42 ARG HD3 1 1
15 58879 1 1 42 ARG HE H -9.124 -1.021 -9.019 1.00 . A A . 42 ARG HE 1 1
15 58880 1 1 42 ARG HG2 H -8.708 1.217 -8.918 1.00 . A A . 42 ARG HG2 1 1
15 58881 1 1 42 ARG HG3 H -7.383 1.977 -9.795 1.00 . A A . 42 ARG HG3 1 1
15 58882 1 1 42 ARG HH11 H -6.441 -2.153 -10.981 1.00 . A A . 42 ARG HH11 1 1
15 58883 1 1 42 ARG HH12 H -6.867 -3.833 -10.804 1.00 . A A . 42 ARG HH12 1 1
15 58884 1 1 42 ARG HH21 H -9.645 -3.259 -8.785 1.00 . A A . 42 ARG HH21 1 1
15 58885 1 1 42 ARG HH22 H -8.651 -4.448 -9.578 1.00 . A A . 42 ARG HH22 1 1
15 58886 1 1 42 ARG N N -5.354 2.752 -8.974 1.00 . A A . 42 ARG N 1 1
15 58887 1 1 42 ARG NE N -8.342 -1.243 -9.583 1.00 . A A . 42 ARG NE 1 1
15 58888 1 1 42 ARG NH1 N -7.046 -2.856 -10.605 1.00 . A A . 42 ARG NH1 1 1
15 58889 1 1 42 ARG NH2 N -8.857 -3.482 -9.364 1.00 . A A . 42 ARG NH2 1 1
15 58890 1 1 42 ARG O O -4.592 -0.708 -8.452 1.00 . A A . 42 ARG O 1 1
15 58891 1 1 43 SER C C -1.492 0.776 -10.903 1.00 . A A . 43 SER C 1 1
15 58892 1 1 43 SER CA C -2.688 0.005 -10.353 1.00 . A A . 43 SER CA 1 1
15 58893 1 1 43 SER CB C -3.402 -0.748 -11.479 1.00 . A A . 43 SER CB 1 1
15 58894 1 1 43 SER H H -3.578 1.860 -9.892 1.00 . A A . 43 SER H 1 1
15 58895 1 1 43 SER HA H -2.332 -0.709 -9.626 1.00 . A A . 43 SER HA 1 1
15 58896 1 1 43 SER HB2 H -3.888 -0.036 -12.129 1.00 . A A . 43 SER HB2 1 1
15 58897 1 1 43 SER HB3 H -2.679 -1.319 -12.044 1.00 . A A . 43 SER HB3 1 1
15 58898 1 1 43 SER HG H -4.526 -1.428 -10.015 1.00 . A A . 43 SER HG 1 1
15 58899 1 1 43 SER N N -3.607 0.904 -9.676 1.00 . A A . 43 SER N 1 1
15 58900 1 1 43 SER O O -1.255 0.802 -12.110 1.00 . A A . 43 SER O 1 1
15 58901 1 1 43 SER OG O -4.382 -1.636 -10.954 1.00 . A A . 43 SER OG 1 1
15 58902 1 1 44 GLY C C 0.416 3.586 -9.892 1.00 . A A . 44 GLY C 1 1
15 58903 1 1 44 GLY CA C 0.412 2.170 -10.423 1.00 . A A . 44 GLY CA 1 1
15 58904 1 1 44 GLY H H -1.012 1.408 -9.067 1.00 . A A . 44 GLY H 1 1
15 58905 1 1 44 GLY HA2 H 1.293 1.661 -10.064 1.00 . A A . 44 GLY HA2 1 1
15 58906 1 1 44 GLY HA3 H 0.443 2.204 -11.501 1.00 . A A . 44 GLY HA3 1 1
15 58907 1 1 44 GLY N N -0.756 1.424 -10.010 1.00 . A A . 44 GLY N 1 1
15 58908 1 1 44 GLY O O -0.114 3.861 -8.815 1.00 . A A . 44 GLY O 1 1
15 58909 1 1 45 VAL C C 0.384 6.733 -11.309 1.00 . A A . 45 VAL C 1 1
15 58910 1 1 45 VAL CA C 1.106 5.887 -10.271 1.00 . A A . 45 VAL CA 1 1
15 58911 1 1 45 VAL CB C 2.571 6.360 -10.147 1.00 . A A . 45 VAL CB 1 1
15 58912 1 1 45 VAL CG1 C 2.636 7.855 -9.860 1.00 . A A . 45 VAL CG1 1 1
15 58913 1 1 45 VAL CG2 C 3.302 5.573 -9.068 1.00 . A A . 45 VAL CG2 1 1
15 58914 1 1 45 VAL H H 1.430 4.198 -11.494 1.00 . A A . 45 VAL H 1 1
15 58915 1 1 45 VAL HA H 0.620 6.008 -9.314 1.00 . A A . 45 VAL HA 1 1
15 58916 1 1 45 VAL HB H 3.065 6.177 -11.090 1.00 . A A . 45 VAL HB 1 1
15 58917 1 1 45 VAL HG11 H 3.669 8.162 -9.783 1.00 . A A . 45 VAL HG11 1 1
15 58918 1 1 45 VAL HG12 H 2.128 8.066 -8.931 1.00 . A A . 45 VAL HG12 1 1
15 58919 1 1 45 VAL HG13 H 2.159 8.396 -10.663 1.00 . A A . 45 VAL HG13 1 1
15 58920 1 1 45 VAL HG21 H 4.346 5.845 -9.068 1.00 . A A . 45 VAL HG21 1 1
15 58921 1 1 45 VAL HG22 H 3.204 4.517 -9.265 1.00 . A A . 45 VAL HG22 1 1
15 58922 1 1 45 VAL HG23 H 2.872 5.800 -8.103 1.00 . A A . 45 VAL HG23 1 1
15 58923 1 1 45 VAL N N 1.028 4.484 -10.648 1.00 . A A . 45 VAL N 1 1
15 58924 1 1 45 VAL O O 0.715 6.678 -12.492 1.00 . A A . 45 VAL O 1 1
15 58925 1 1 46 GLU C C -1.581 9.743 -11.202 1.00 . A A . 46 GLU C 1 1
15 58926 1 1 46 GLU CA C -1.362 8.342 -11.783 1.00 . A A . 46 GLU CA 1 1
15 58927 1 1 46 GLU CB C -2.699 7.671 -12.104 1.00 . A A . 46 GLU CB 1 1
15 58928 1 1 46 GLU CD C -2.204 7.713 -14.578 1.00 . A A . 46 GLU CD 1 1
15 58929 1 1 46 GLU CG C -2.688 6.886 -13.405 1.00 . A A . 46 GLU CG 1 1
15 58930 1 1 46 GLU H H -0.813 7.512 -9.917 1.00 . A A . 46 GLU H 1 1
15 58931 1 1 46 GLU HA H -0.795 8.437 -12.695 1.00 . A A . 46 GLU HA 1 1
15 58932 1 1 46 GLU HB2 H -2.947 6.991 -11.302 1.00 . A A . 46 GLU HB2 1 1
15 58933 1 1 46 GLU HB3 H -3.464 8.423 -12.169 1.00 . A A . 46 GLU HB3 1 1
15 58934 1 1 46 GLU HG2 H -2.036 6.034 -13.290 1.00 . A A . 46 GLU HG2 1 1
15 58935 1 1 46 GLU HG3 H -3.693 6.546 -13.612 1.00 . A A . 46 GLU HG3 1 1
15 58936 1 1 46 GLU N N -0.599 7.503 -10.872 1.00 . A A . 46 GLU N 1 1
15 58937 1 1 46 GLU O O -0.806 10.661 -11.476 1.00 . A A . 46 GLU O 1 1
15 58938 1 1 46 GLU OE1 O -2.719 8.830 -14.774 1.00 . A A . 46 GLU OE1 1 1
15 58939 1 1 46 GLU OE2 O -1.306 7.245 -15.312 1.00 . A A . 46 GLU OE2 1 1
15 58940 1 1 47 LYS C C -3.733 10.946 -8.491 1.00 . A A . 47 LYS C 1 1
15 58941 1 1 47 LYS CA C -2.952 11.185 -9.783 1.00 . A A . 47 LYS CA 1 1
15 58942 1 1 47 LYS CB C -3.742 12.088 -10.752 1.00 . A A . 47 LYS CB 1 1
15 58943 1 1 47 LYS CD C -4.868 10.716 -12.546 1.00 . A A . 47 LYS CD 1 1
15 58944 1 1 47 LYS CE C -4.647 11.631 -13.736 1.00 . A A . 47 LYS CE 1 1
15 58945 1 1 47 LYS CG C -5.055 11.497 -11.257 1.00 . A A . 47 LYS CG 1 1
15 58946 1 1 47 LYS H H -3.207 9.131 -10.217 1.00 . A A . 47 LYS H 1 1
15 58947 1 1 47 LYS HA H -2.018 11.670 -9.535 1.00 . A A . 47 LYS HA 1 1
15 58948 1 1 47 LYS HB2 H -3.968 13.015 -10.251 1.00 . A A . 47 LYS HB2 1 1
15 58949 1 1 47 LYS HB3 H -3.119 12.299 -11.608 1.00 . A A . 47 LYS HB3 1 1
15 58950 1 1 47 LYS HD2 H -4.010 10.077 -12.441 1.00 . A A . 47 LYS HD2 1 1
15 58951 1 1 47 LYS HD3 H -5.748 10.115 -12.723 1.00 . A A . 47 LYS HD3 1 1
15 58952 1 1 47 LYS HE2 H -5.534 12.230 -13.886 1.00 . A A . 47 LYS HE2 1 1
15 58953 1 1 47 LYS HE3 H -3.808 12.277 -13.529 1.00 . A A . 47 LYS HE3 1 1
15 58954 1 1 47 LYS HG2 H -5.454 10.833 -10.505 1.00 . A A . 47 LYS HG2 1 1
15 58955 1 1 47 LYS HG3 H -5.754 12.302 -11.435 1.00 . A A . 47 LYS HG3 1 1
15 58956 1 1 47 LYS HZ1 H -5.211 10.315 -15.259 1.00 . A A . 47 LYS HZ1 1 1
15 58957 1 1 47 LYS HZ2 H -3.581 10.187 -14.813 1.00 . A A . 47 LYS HZ2 1 1
15 58958 1 1 47 LYS HZ3 H -4.104 11.500 -15.748 1.00 . A A . 47 LYS HZ3 1 1
15 58959 1 1 47 LYS N N -2.631 9.901 -10.404 1.00 . A A . 47 LYS N 1 1
15 58960 1 1 47 LYS NZ N -4.368 10.858 -14.974 1.00 . A A . 47 LYS NZ 1 1
15 58961 1 1 47 LYS O O -3.465 9.978 -7.787 1.00 . A A . 47 LYS O 1 1
15 58962 1 1 48 ASP C C -6.830 11.018 -7.318 1.00 . A A . 48 ASP C 1 1
15 58963 1 1 48 ASP CA C -5.489 11.657 -6.965 1.00 . A A . 48 ASP CA 1 1
15 58964 1 1 48 ASP CB C -5.693 12.997 -6.251 1.00 . A A . 48 ASP CB 1 1
15 58965 1 1 48 ASP CG C -6.568 13.956 -7.025 1.00 . A A . 48 ASP CG 1 1
15 58966 1 1 48 ASP H H -4.856 12.583 -8.763 1.00 . A A . 48 ASP H 1 1
15 58967 1 1 48 ASP HA H -4.954 10.986 -6.305 1.00 . A A . 48 ASP HA 1 1
15 58968 1 1 48 ASP HB2 H -6.155 12.817 -5.294 1.00 . A A . 48 ASP HB2 1 1
15 58969 1 1 48 ASP HB3 H -4.729 13.463 -6.099 1.00 . A A . 48 ASP HB3 1 1
15 58970 1 1 48 ASP N N -4.682 11.820 -8.172 1.00 . A A . 48 ASP N 1 1
15 58971 1 1 48 ASP O O -7.195 10.936 -8.490 1.00 . A A . 48 ASP O 1 1
15 58972 1 1 48 ASP OD1 O -7.799 13.903 -6.846 1.00 . A A . 48 ASP OD1 1 1
15 58973 1 1 48 ASP OD2 O -6.023 14.767 -7.812 1.00 . A A . 48 ASP OD2 1 1
15 58974 1 1 49 LEU C C -10.043 10.808 -6.223 1.00 . A A . 49 LEU C 1 1
15 58975 1 1 49 LEU CA C -8.847 9.904 -6.534 1.00 . A A . 49 LEU CA 1 1
15 58976 1 1 49 LEU CB C -8.919 8.630 -5.683 1.00 . A A . 49 LEU CB 1 1
15 58977 1 1 49 LEU CD1 C -9.747 6.941 -7.352 1.00 . A A . 49 LEU CD1 1 1
15 58978 1 1 49 LEU CD2 C -10.263 6.653 -4.918 1.00 . A A . 49 LEU CD2 1 1
15 58979 1 1 49 LEU CG C -10.047 7.656 -6.041 1.00 . A A . 49 LEU CG 1 1
15 58980 1 1 49 LEU H H -7.248 10.699 -5.388 1.00 . A A . 49 LEU H 1 1
15 58981 1 1 49 LEU HA H -8.888 9.625 -7.575 1.00 . A A . 49 LEU HA 1 1
15 58982 1 1 49 LEU HB2 H -7.979 8.108 -5.782 1.00 . A A . 49 LEU HB2 1 1
15 58983 1 1 49 LEU HB3 H -9.040 8.922 -4.649 1.00 . A A . 49 LEU HB3 1 1
15 58984 1 1 49 LEU HD11 H -10.485 6.170 -7.518 1.00 . A A . 49 LEU HD11 1 1
15 58985 1 1 49 LEU HD12 H -8.766 6.495 -7.304 1.00 . A A . 49 LEU HD12 1 1
15 58986 1 1 49 LEU HD13 H -9.780 7.651 -8.165 1.00 . A A . 49 LEU HD13 1 1
15 58987 1 1 49 LEU HD21 H -9.337 6.134 -4.716 1.00 . A A . 49 LEU HD21 1 1
15 58988 1 1 49 LEU HD22 H -11.018 5.939 -5.215 1.00 . A A . 49 LEU HD22 1 1
15 58989 1 1 49 LEU HD23 H -10.589 7.172 -4.028 1.00 . A A . 49 LEU HD23 1 1
15 58990 1 1 49 LEU HG H -10.963 8.215 -6.170 1.00 . A A . 49 LEU HG 1 1
15 58991 1 1 49 LEU N N -7.567 10.573 -6.306 1.00 . A A . 49 LEU N 1 1
15 58992 1 1 49 LEU O O -11.190 10.363 -6.263 1.00 . A A . 49 LEU O 1 1
15 58993 1 1 50 ASP C C -11.289 13.782 -6.855 1.00 . A A . 50 ASP C 1 1
15 58994 1 1 50 ASP CA C -10.884 12.989 -5.620 1.00 . A A . 50 ASP CA 1 1
15 58995 1 1 50 ASP CB C -10.487 13.941 -4.489 1.00 . A A . 50 ASP CB 1 1
15 58996 1 1 50 ASP CG C -11.579 14.946 -4.175 1.00 . A A . 50 ASP CG 1 1
15 58997 1 1 50 ASP H H -8.868 12.410 -5.961 1.00 . A A . 50 ASP H 1 1
15 58998 1 1 50 ASP HA H -11.728 12.393 -5.298 1.00 . A A . 50 ASP HA 1 1
15 58999 1 1 50 ASP HB2 H -10.283 13.366 -3.597 1.00 . A A . 50 ASP HB2 1 1
15 59000 1 1 50 ASP HB3 H -9.596 14.480 -4.774 1.00 . A A . 50 ASP HB3 1 1
15 59001 1 1 50 ASP N N -9.793 12.074 -5.936 1.00 . A A . 50 ASP N 1 1
15 59002 1 1 50 ASP O O -12.475 13.924 -7.158 1.00 . A A . 50 ASP O 1 1
15 59003 1 1 50 ASP OD1 O -12.595 14.557 -3.558 1.00 . A A . 50 ASP OD1 1 1
15 59004 1 1 50 ASP OD2 O -11.424 16.129 -4.543 1.00 . A A . 50 ASP OD2 1 1
15 59005 1 1 51 GLU C C -10.948 14.165 -9.938 1.00 . A A . 51 GLU C 1 1
15 59006 1 1 51 GLU CA C -10.497 15.050 -8.780 1.00 . A A . 51 GLU CA 1 1
15 59007 1 1 51 GLU CB C -9.195 15.761 -9.139 1.00 . A A . 51 GLU CB 1 1
15 59008 1 1 51 GLU CD C -8.004 17.456 -10.550 1.00 . A A . 51 GLU CD 1 1
15 59009 1 1 51 GLU CG C -9.318 16.771 -10.262 1.00 . A A . 51 GLU CG 1 1
15 59010 1 1 51 GLU H H -9.361 14.091 -7.273 1.00 . A A . 51 GLU H 1 1
15 59011 1 1 51 GLU HA H -11.260 15.784 -8.578 1.00 . A A . 51 GLU HA 1 1
15 59012 1 1 51 GLU HB2 H -8.831 16.276 -8.264 1.00 . A A . 51 GLU HB2 1 1
15 59013 1 1 51 GLU HB3 H -8.467 15.017 -9.433 1.00 . A A . 51 GLU HB3 1 1
15 59014 1 1 51 GLU HG2 H -9.649 16.264 -11.157 1.00 . A A . 51 GLU HG2 1 1
15 59015 1 1 51 GLU HG3 H -10.047 17.519 -9.982 1.00 . A A . 51 GLU HG3 1 1
15 59016 1 1 51 GLU N N -10.290 14.265 -7.572 1.00 . A A . 51 GLU N 1 1
15 59017 1 1 51 GLU O O -11.647 14.610 -10.847 1.00 . A A . 51 GLU O 1 1
15 59018 1 1 51 GLU OE1 O -7.551 18.261 -9.709 1.00 . A A . 51 GLU OE1 1 1
15 59019 1 1 51 GLU OE2 O -7.402 17.182 -11.608 1.00 . A A . 51 GLU OE2 1 1
15 59020 1 1 52 VAL C C -12.368 11.502 -10.771 1.00 . A A . 52 VAL C 1 1
15 59021 1 1 52 VAL CA C -10.915 11.957 -10.944 1.00 . A A . 52 VAL CA 1 1
15 59022 1 1 52 VAL CB C -9.965 10.736 -10.962 1.00 . A A . 52 VAL CB 1 1
15 59023 1 1 52 VAL CG1 C -10.322 9.737 -9.873 1.00 . A A . 52 VAL CG1 1 1
15 59024 1 1 52 VAL CG2 C -9.964 10.070 -12.332 1.00 . A A . 52 VAL CG2 1 1
15 59025 1 1 52 VAL H H -9.988 12.599 -9.149 1.00 . A A . 52 VAL H 1 1
15 59026 1 1 52 VAL HA H -10.826 12.469 -11.892 1.00 . A A . 52 VAL HA 1 1
15 59027 1 1 52 VAL HB H -8.964 11.091 -10.767 1.00 . A A . 52 VAL HB 1 1
15 59028 1 1 52 VAL HG11 H -11.288 9.299 -10.086 1.00 . A A . 52 VAL HG11 1 1
15 59029 1 1 52 VAL HG12 H -10.359 10.243 -8.920 1.00 . A A . 52 VAL HG12 1 1
15 59030 1 1 52 VAL HG13 H -9.574 8.958 -9.839 1.00 . A A . 52 VAL HG13 1 1
15 59031 1 1 52 VAL HG21 H -10.970 9.774 -12.592 1.00 . A A . 52 VAL HG21 1 1
15 59032 1 1 52 VAL HG22 H -9.326 9.198 -12.309 1.00 . A A . 52 VAL HG22 1 1
15 59033 1 1 52 VAL HG23 H -9.592 10.767 -13.069 1.00 . A A . 52 VAL HG23 1 1
15 59034 1 1 52 VAL N N -10.547 12.901 -9.897 1.00 . A A . 52 VAL N 1 1
15 59035 1 1 52 VAL O O -12.961 10.905 -11.674 1.00 . A A . 52 VAL O 1 1
15 59036 1 1 53 LEU C C -15.261 12.528 -9.797 1.00 . A A . 53 LEU C 1 1
15 59037 1 1 53 LEU CA C -14.314 11.433 -9.317 1.00 . A A . 53 LEU CA 1 1
15 59038 1 1 53 LEU CB C -14.498 11.195 -7.814 1.00 . A A . 53 LEU CB 1 1
15 59039 1 1 53 LEU CD1 C -16.163 9.324 -8.005 1.00 . A A . 53 LEU CD1 1 1
15 59040 1 1 53 LEU CD2 C -13.724 8.806 -7.834 1.00 . A A . 53 LEU CD2 1 1
15 59041 1 1 53 LEU CG C -14.834 9.755 -7.406 1.00 . A A . 53 LEU CG 1 1
15 59042 1 1 53 LEU H H -12.421 12.294 -8.939 1.00 . A A . 53 LEU H 1 1
15 59043 1 1 53 LEU HA H -14.534 10.521 -9.851 1.00 . A A . 53 LEU HA 1 1
15 59044 1 1 53 LEU HB2 H -13.588 11.486 -7.314 1.00 . A A . 53 LEU HB2 1 1
15 59045 1 1 53 LEU HB3 H -15.297 11.836 -7.467 1.00 . A A . 53 LEU HB3 1 1
15 59046 1 1 53 LEU HD11 H -16.061 9.234 -9.076 1.00 . A A . 53 LEU HD11 1 1
15 59047 1 1 53 LEU HD12 H -16.917 10.060 -7.776 1.00 . A A . 53 LEU HD12 1 1
15 59048 1 1 53 LEU HD13 H -16.452 8.371 -7.590 1.00 . A A . 53 LEU HD13 1 1
15 59049 1 1 53 LEU HD21 H -13.630 8.825 -8.909 1.00 . A A . 53 LEU HD21 1 1
15 59050 1 1 53 LEU HD22 H -13.964 7.802 -7.511 1.00 . A A . 53 LEU HD22 1 1
15 59051 1 1 53 LEU HD23 H -12.792 9.116 -7.384 1.00 . A A . 53 LEU HD23 1 1
15 59052 1 1 53 LEU HG H -14.923 9.703 -6.330 1.00 . A A . 53 LEU HG 1 1
15 59053 1 1 53 LEU N N -12.937 11.800 -9.611 1.00 . A A . 53 LEU N 1 1
15 59054 1 1 53 LEU O O -15.338 13.606 -9.203 1.00 . A A . 53 LEU O 1 1
15 59055 1 1 54 GLN C C -18.068 13.491 -10.512 1.00 . A A . 54 GLN C 1 1
15 59056 1 1 54 GLN CA C -16.913 13.196 -11.456 1.00 . A A . 54 GLN CA 1 1
15 59057 1 1 54 GLN CB C -17.448 12.666 -12.782 1.00 . A A . 54 GLN CB 1 1
15 59058 1 1 54 GLN CD C -15.677 13.725 -14.229 1.00 . A A . 54 GLN CD 1 1
15 59059 1 1 54 GLN CG C -16.363 12.440 -13.818 1.00 . A A . 54 GLN CG 1 1
15 59060 1 1 54 GLN H H -15.888 11.352 -11.279 1.00 . A A . 54 GLN H 1 1
15 59061 1 1 54 GLN HA H -16.373 14.112 -11.638 1.00 . A A . 54 GLN HA 1 1
15 59062 1 1 54 GLN HB2 H -17.953 11.728 -12.604 1.00 . A A . 54 GLN HB2 1 1
15 59063 1 1 54 GLN HB3 H -18.156 13.376 -13.180 1.00 . A A . 54 GLN HB3 1 1
15 59064 1 1 54 GLN HE21 H -14.271 13.468 -12.847 1.00 . A A . 54 GLN HE21 1 1
15 59065 1 1 54 GLN HE22 H -14.113 14.885 -13.831 1.00 . A A . 54 GLN HE22 1 1
15 59066 1 1 54 GLN HG2 H -15.624 11.770 -13.407 1.00 . A A . 54 GLN HG2 1 1
15 59067 1 1 54 GLN HG3 H -16.807 11.993 -14.694 1.00 . A A . 54 GLN HG3 1 1
15 59068 1 1 54 GLN N N -15.980 12.238 -10.870 1.00 . A A . 54 GLN N 1 1
15 59069 1 1 54 GLN NE2 N -14.580 14.059 -13.564 1.00 . A A . 54 GLN NE2 1 1
15 59070 1 1 54 GLN O O -18.458 14.645 -10.334 1.00 . A A . 54 GLN O 1 1
15 59071 1 1 54 GLN OE1 O -16.131 14.414 -15.138 1.00 . A A . 54 GLN OE1 1 1
15 59072 1 1 55 THR C C -19.582 11.625 -7.833 1.00 . A A . 55 THR C 1 1
15 59073 1 1 55 THR CA C -19.716 12.612 -8.987 1.00 . A A . 55 THR CA 1 1
15 59074 1 1 55 THR CB C -21.082 12.449 -9.701 1.00 . A A . 55 THR CB 1 1
15 59075 1 1 55 THR CG2 C -21.335 11.006 -10.121 1.00 . A A . 55 THR CG2 1 1
15 59076 1 1 55 THR H H -18.264 11.551 -10.084 1.00 . A A . 55 THR H 1 1
15 59077 1 1 55 THR HA H -19.662 13.616 -8.589 1.00 . A A . 55 THR HA 1 1
15 59078 1 1 55 THR HB H -21.075 13.066 -10.591 1.00 . A A . 55 THR HB 1 1
15 59079 1 1 55 THR HG1 H -22.742 12.145 -8.659 1.00 . A A . 55 THR HG1 1 1
15 59080 1 1 55 THR HG21 H -22.267 10.944 -10.662 1.00 . A A . 55 THR HG21 1 1
15 59081 1 1 55 THR HG22 H -21.388 10.382 -9.242 1.00 . A A . 55 THR HG22 1 1
15 59082 1 1 55 THR HG23 H -20.529 10.669 -10.754 1.00 . A A . 55 THR HG23 1 1
15 59083 1 1 55 THR N N -18.614 12.451 -9.911 1.00 . A A . 55 THR N 1 1
15 59084 1 1 55 THR O O -19.258 10.454 -8.033 1.00 . A A . 55 THR O 1 1
15 59085 1 1 55 THR OG1 O -22.147 12.891 -8.849 1.00 . A A . 55 THR OG1 1 1
15 59086 1 1 56 HIS C C -21.081 10.747 -5.015 1.00 . A A . 56 HIS C 1 1
15 59087 1 1 56 HIS CA C -19.712 11.278 -5.429 1.00 . A A . 56 HIS CA 1 1
15 59088 1 1 56 HIS CB C -19.060 12.061 -4.277 1.00 . A A . 56 HIS CB 1 1
15 59089 1 1 56 HIS CD2 C -19.748 14.567 -4.165 1.00 . A A . 56 HIS CD2 1 1
15 59090 1 1 56 HIS CE1 C -21.298 14.401 -2.628 1.00 . A A . 56 HIS CE1 1 1
15 59091 1 1 56 HIS CG C -19.834 13.262 -3.812 1.00 . A A . 56 HIS CG 1 1
15 59092 1 1 56 HIS H H -20.071 13.054 -6.531 1.00 . A A . 56 HIS H 1 1
15 59093 1 1 56 HIS HA H -19.083 10.438 -5.674 1.00 . A A . 56 HIS HA 1 1
15 59094 1 1 56 HIS HB2 H -18.944 11.403 -3.431 1.00 . A A . 56 HIS HB2 1 1
15 59095 1 1 56 HIS HB3 H -18.085 12.400 -4.596 1.00 . A A . 56 HIS HB3 1 1
15 59096 1 1 56 HIS HD1 H -21.118 12.377 -2.397 1.00 . A A . 56 HIS HD1 1 1
15 59097 1 1 56 HIS HD2 H -19.080 14.989 -4.905 1.00 . A A . 56 HIS HD2 1 1
15 59098 1 1 56 HIS HE1 H -22.070 14.650 -1.916 1.00 . A A . 56 HIS HE1 1 1
15 59099 1 1 56 HIS HE2 H -20.953 16.181 -3.578 1.00 . A A . 56 HIS HE2 1 1
15 59100 1 1 56 HIS N N -19.817 12.110 -6.624 1.00 . A A . 56 HIS N 1 1
15 59101 1 1 56 HIS ND1 N -20.816 13.194 -2.848 1.00 . A A . 56 HIS ND1 1 1
15 59102 1 1 56 HIS NE2 N -20.669 15.253 -3.413 1.00 . A A . 56 HIS NE2 1 1
15 59103 1 1 56 HIS O O -21.322 10.448 -3.843 1.00 . A A . 56 HIS O 1 1
15 59104 1 1 57 SER C C -23.386 8.651 -6.078 1.00 . A A . 57 SER C 1 1
15 59105 1 1 57 SER CA C -23.313 10.136 -5.741 1.00 . A A . 57 SER CA 1 1
15 59106 1 1 57 SER CB C -24.320 10.925 -6.579 1.00 . A A . 57 SER CB 1 1
15 59107 1 1 57 SER H H -21.723 10.903 -6.892 1.00 . A A . 57 SER H 1 1
15 59108 1 1 57 SER HA H -23.537 10.271 -4.693 1.00 . A A . 57 SER HA 1 1
15 59109 1 1 57 SER HB2 H -25.265 10.403 -6.584 1.00 . A A . 57 SER HB2 1 1
15 59110 1 1 57 SER HB3 H -24.452 11.907 -6.150 1.00 . A A . 57 SER HB3 1 1
15 59111 1 1 57 SER HG H -24.118 10.279 -8.418 1.00 . A A . 57 SER HG 1 1
15 59112 1 1 57 SER N N -21.973 10.638 -5.984 1.00 . A A . 57 SER N 1 1
15 59113 1 1 57 SER O O -23.685 8.272 -7.213 1.00 . A A . 57 SER O 1 1
15 59114 1 1 57 SER OG O -23.868 11.066 -7.918 1.00 . A A . 57 SER OG 1 1
15 59115 1 1 58 VAL C C -24.547 5.864 -5.143 1.00 . A A . 58 VAL C 1 1
15 59116 1 1 58 VAL CA C -23.117 6.376 -5.285 1.00 . A A . 58 VAL CA 1 1
15 59117 1 1 58 VAL CB C -22.169 5.667 -4.287 1.00 . A A . 58 VAL CB 1 1
15 59118 1 1 58 VAL CG1 C -22.642 5.833 -2.851 1.00 . A A . 58 VAL CG1 1 1
15 59119 1 1 58 VAL CG2 C -22.016 4.196 -4.635 1.00 . A A . 58 VAL CG2 1 1
15 59120 1 1 58 VAL H H -22.854 8.180 -4.218 1.00 . A A . 58 VAL H 1 1
15 59121 1 1 58 VAL HA H -22.772 6.165 -6.288 1.00 . A A . 58 VAL HA 1 1
15 59122 1 1 58 VAL HB H -21.197 6.128 -4.369 1.00 . A A . 58 VAL HB 1 1
15 59123 1 1 58 VAL HG11 H -23.504 5.205 -2.682 1.00 . A A . 58 VAL HG11 1 1
15 59124 1 1 58 VAL HG12 H -22.908 6.866 -2.675 1.00 . A A . 58 VAL HG12 1 1
15 59125 1 1 58 VAL HG13 H -21.849 5.544 -2.175 1.00 . A A . 58 VAL HG13 1 1
15 59126 1 1 58 VAL HG21 H -21.488 3.692 -3.839 1.00 . A A . 58 VAL HG21 1 1
15 59127 1 1 58 VAL HG22 H -21.457 4.099 -5.553 1.00 . A A . 58 VAL HG22 1 1
15 59128 1 1 58 VAL HG23 H -22.992 3.750 -4.760 1.00 . A A . 58 VAL HG23 1 1
15 59129 1 1 58 VAL N N -23.086 7.817 -5.098 1.00 . A A . 58 VAL N 1 1
15 59130 1 1 58 VAL O O -25.307 6.355 -4.315 1.00 . A A . 58 VAL O 1 1
15 59131 1 1 59 PHE C C -26.388 3.171 -4.970 1.00 . A A . 59 PHE C 1 1
15 59132 1 1 59 PHE CA C -26.281 4.366 -5.919 1.00 . A A . 59 PHE CA 1 1
15 59133 1 1 59 PHE CB C -26.760 3.989 -7.332 1.00 . A A . 59 PHE CB 1 1
15 59134 1 1 59 PHE CD1 C -25.355 1.934 -7.722 1.00 . A A . 59 PHE CD1 1 1
15 59135 1 1 59 PHE CD2 C -27.711 1.764 -8.011 1.00 . A A . 59 PHE CD2 1 1
15 59136 1 1 59 PHE CE1 C -25.215 0.601 -8.058 1.00 . A A . 59 PHE CE1 1 1
15 59137 1 1 59 PHE CE2 C -27.576 0.431 -8.348 1.00 . A A . 59 PHE CE2 1 1
15 59138 1 1 59 PHE CG C -26.604 2.531 -7.693 1.00 . A A . 59 PHE CG 1 1
15 59139 1 1 59 PHE CZ C -26.327 -0.151 -8.373 1.00 . A A . 59 PHE CZ 1 1
15 59140 1 1 59 PHE H H -24.286 4.544 -6.616 1.00 . A A . 59 PHE H 1 1
15 59141 1 1 59 PHE HA H -26.917 5.151 -5.542 1.00 . A A . 59 PHE HA 1 1
15 59142 1 1 59 PHE HB2 H -27.808 4.235 -7.421 1.00 . A A . 59 PHE HB2 1 1
15 59143 1 1 59 PHE HB3 H -26.201 4.568 -8.054 1.00 . A A . 59 PHE HB3 1 1
15 59144 1 1 59 PHE HD1 H -24.483 2.520 -7.477 1.00 . A A . 59 PHE HD1 1 1
15 59145 1 1 59 PHE HD2 H -28.692 2.215 -7.991 1.00 . A A . 59 PHE HD2 1 1
15 59146 1 1 59 PHE HE1 H -24.236 0.146 -8.074 1.00 . A A . 59 PHE HE1 1 1
15 59147 1 1 59 PHE HE2 H -28.447 -0.157 -8.592 1.00 . A A . 59 PHE HE2 1 1
15 59148 1 1 59 PHE HZ H -26.220 -1.193 -8.636 1.00 . A A . 59 PHE HZ 1 1
15 59149 1 1 59 PHE N N -24.926 4.900 -5.966 1.00 . A A . 59 PHE N 1 1
15 59150 1 1 59 PHE O O -25.384 2.576 -4.588 1.00 . A A . 59 PHE O 1 1
15 59151 1 1 60 VAL C C -28.638 0.639 -4.470 1.00 . A A . 60 VAL C 1 1
15 59152 1 1 60 VAL CA C -27.893 1.724 -3.699 1.00 . A A . 60 VAL CA 1 1
15 59153 1 1 60 VAL CB C -28.749 2.151 -2.485 1.00 . A A . 60 VAL CB 1 1
15 59154 1 1 60 VAL CG1 C -29.100 0.956 -1.613 1.00 . A A . 60 VAL CG1 1 1
15 59155 1 1 60 VAL CG2 C -28.037 3.214 -1.669 1.00 . A A . 60 VAL CG2 1 1
15 59156 1 1 60 VAL H H -28.372 3.400 -4.899 1.00 . A A . 60 VAL H 1 1
15 59157 1 1 60 VAL HA H -26.952 1.330 -3.343 1.00 . A A . 60 VAL HA 1 1
15 59158 1 1 60 VAL HB H -29.671 2.576 -2.857 1.00 . A A . 60 VAL HB 1 1
15 59159 1 1 60 VAL HG11 H -29.670 1.287 -0.755 1.00 . A A . 60 VAL HG11 1 1
15 59160 1 1 60 VAL HG12 H -28.192 0.476 -1.278 1.00 . A A . 60 VAL HG12 1 1
15 59161 1 1 60 VAL HG13 H -29.688 0.253 -2.186 1.00 . A A . 60 VAL HG13 1 1
15 59162 1 1 60 VAL HG21 H -27.130 2.801 -1.252 1.00 . A A . 60 VAL HG21 1 1
15 59163 1 1 60 VAL HG22 H -28.682 3.546 -0.868 1.00 . A A . 60 VAL HG22 1 1
15 59164 1 1 60 VAL HG23 H -27.791 4.052 -2.305 1.00 . A A . 60 VAL HG23 1 1
15 59165 1 1 60 VAL N N -27.620 2.851 -4.583 1.00 . A A . 60 VAL N 1 1
15 59166 1 1 60 VAL O O -28.305 -0.546 -4.399 1.00 . A A . 60 VAL O 1 1
15 59167 1 1 61 ASN C C -31.075 0.962 -7.170 1.00 . A A . 61 ASN C 1 1
15 59168 1 1 61 ASN CA C -30.470 0.173 -6.013 1.00 . A A . 61 ASN CA 1 1
15 59169 1 1 61 ASN CB C -31.570 -0.472 -5.162 1.00 . A A . 61 ASN CB 1 1
15 59170 1 1 61 ASN CG C -32.439 -1.421 -5.959 1.00 . A A . 61 ASN CG 1 1
15 59171 1 1 61 ASN H H -29.860 2.026 -5.210 1.00 . A A . 61 ASN H 1 1
15 59172 1 1 61 ASN HA H -29.826 -0.597 -6.412 1.00 . A A . 61 ASN HA 1 1
15 59173 1 1 61 ASN HB2 H -31.113 -1.026 -4.355 1.00 . A A . 61 ASN HB2 1 1
15 59174 1 1 61 ASN HB3 H -32.198 0.303 -4.748 1.00 . A A . 61 ASN HB3 1 1
15 59175 1 1 61 ASN HD21 H -31.270 -2.952 -5.474 1.00 . A A . 61 ASN HD21 1 1
15 59176 1 1 61 ASN HD22 H -32.616 -3.325 -6.494 1.00 . A A . 61 ASN HD22 1 1
15 59177 1 1 61 ASN N N -29.653 1.068 -5.205 1.00 . A A . 61 ASN N 1 1
15 59178 1 1 61 ASN ND2 N -32.073 -2.692 -5.977 1.00 . A A . 61 ASN ND2 1 1
15 59179 1 1 61 ASN O O -31.806 1.928 -6.956 1.00 . A A . 61 ASN O 1 1
15 59180 1 1 61 ASN OD1 O -33.437 -1.014 -6.548 1.00 . A A . 61 ASN OD1 1 1
15 59181 1 1 62 VAL C C -32.705 0.907 -9.895 1.00 . A A . 62 VAL C 1 1
15 59182 1 1 62 VAL CA C -31.247 1.248 -9.582 1.00 . A A . 62 VAL CA 1 1
15 59183 1 1 62 VAL CB C -30.353 0.941 -10.810 1.00 . A A . 62 VAL CB 1 1
15 59184 1 1 62 VAL CG1 C -30.455 -0.522 -11.218 1.00 . A A . 62 VAL CG1 1 1
15 59185 1 1 62 VAL CG2 C -30.699 1.853 -11.975 1.00 . A A . 62 VAL CG2 1 1
15 59186 1 1 62 VAL H H -30.198 -0.241 -8.500 1.00 . A A . 62 VAL H 1 1
15 59187 1 1 62 VAL HA H -31.181 2.309 -9.383 1.00 . A A . 62 VAL HA 1 1
15 59188 1 1 62 VAL HB H -29.328 1.134 -10.531 1.00 . A A . 62 VAL HB 1 1
15 59189 1 1 62 VAL HG11 H -30.097 -1.147 -10.413 1.00 . A A . 62 VAL HG11 1 1
15 59190 1 1 62 VAL HG12 H -29.855 -0.691 -12.100 1.00 . A A . 62 VAL HG12 1 1
15 59191 1 1 62 VAL HG13 H -31.486 -0.763 -11.433 1.00 . A A . 62 VAL HG13 1 1
15 59192 1 1 62 VAL HG21 H -31.722 1.678 -12.277 1.00 . A A . 62 VAL HG21 1 1
15 59193 1 1 62 VAL HG22 H -30.039 1.645 -12.804 1.00 . A A . 62 VAL HG22 1 1
15 59194 1 1 62 VAL HG23 H -30.586 2.882 -11.672 1.00 . A A . 62 VAL HG23 1 1
15 59195 1 1 62 VAL N N -30.764 0.552 -8.393 1.00 . A A . 62 VAL N 1 1
15 59196 1 1 62 VAL O O -33.426 1.720 -10.472 1.00 . A A . 62 VAL O 1 1
15 59197 1 1 63 SER C C -35.518 0.202 -9.051 1.00 . A A . 63 SER C 1 1
15 59198 1 1 63 SER CA C -34.511 -0.723 -9.741 1.00 . A A . 63 SER CA 1 1
15 59199 1 1 63 SER CB C -34.667 -2.160 -9.247 1.00 . A A . 63 SER CB 1 1
15 59200 1 1 63 SER H H -32.530 -0.884 -9.025 1.00 . A A . 63 SER H 1 1
15 59201 1 1 63 SER HA H -34.680 -0.692 -10.805 1.00 . A A . 63 SER HA 1 1
15 59202 1 1 63 SER HB2 H -35.049 -2.154 -8.236 1.00 . A A . 63 SER HB2 1 1
15 59203 1 1 63 SER HB3 H -35.354 -2.687 -9.890 1.00 . A A . 63 SER HB3 1 1
15 59204 1 1 63 SER HG H -33.433 -3.533 -9.927 1.00 . A A . 63 SER HG 1 1
15 59205 1 1 63 SER N N -33.142 -0.280 -9.495 1.00 . A A . 63 SER N 1 1
15 59206 1 1 63 SER O O -36.578 0.511 -9.600 1.00 . A A . 63 SER O 1 1
15 59207 1 1 63 SER OG O -33.415 -2.831 -9.263 1.00 . A A . 63 SER OG 1 1
15 59208 1 1 64 LYS C C -35.565 2.995 -7.230 1.00 . A A . 64 LYS C 1 1
15 59209 1 1 64 LYS CA C -36.030 1.550 -7.089 1.00 . A A . 64 LYS CA 1 1
15 59210 1 1 64 LYS CB C -36.028 1.155 -5.611 1.00 . A A . 64 LYS CB 1 1
15 59211 1 1 64 LYS CD C -36.694 -0.510 -3.852 1.00 . A A . 64 LYS CD 1 1
15 59212 1 1 64 LYS CE C -37.593 -1.697 -3.548 1.00 . A A . 64 LYS CE 1 1
15 59213 1 1 64 LYS CG C -36.649 -0.205 -5.341 1.00 . A A . 64 LYS CG 1 1
15 59214 1 1 64 LYS H H -34.321 0.351 -7.461 1.00 . A A . 64 LYS H 1 1
15 59215 1 1 64 LYS HA H -37.034 1.463 -7.475 1.00 . A A . 64 LYS HA 1 1
15 59216 1 1 64 LYS HB2 H -35.009 1.139 -5.256 1.00 . A A . 64 LYS HB2 1 1
15 59217 1 1 64 LYS HB3 H -36.581 1.895 -5.054 1.00 . A A . 64 LYS HB3 1 1
15 59218 1 1 64 LYS HD2 H -35.694 -0.732 -3.509 1.00 . A A . 64 LYS HD2 1 1
15 59219 1 1 64 LYS HD3 H -37.070 0.360 -3.330 1.00 . A A . 64 LYS HD3 1 1
15 59220 1 1 64 LYS HE2 H -37.160 -2.585 -3.985 1.00 . A A . 64 LYS HE2 1 1
15 59221 1 1 64 LYS HE3 H -37.655 -1.819 -2.477 1.00 . A A . 64 LYS HE3 1 1
15 59222 1 1 64 LYS HG2 H -37.656 -0.214 -5.730 1.00 . A A . 64 LYS HG2 1 1
15 59223 1 1 64 LYS HG3 H -36.060 -0.961 -5.838 1.00 . A A . 64 LYS HG3 1 1
15 59224 1 1 64 LYS HZ1 H -39.614 -2.208 -3.677 1.00 . A A . 64 LYS HZ1 1 1
15 59225 1 1 64 LYS HZ2 H -38.960 -1.634 -5.125 1.00 . A A . 64 LYS HZ2 1 1
15 59226 1 1 64 LYS HZ3 H -39.312 -0.556 -3.875 1.00 . A A . 64 LYS HZ3 1 1
15 59227 1 1 64 LYS N N -35.172 0.651 -7.853 1.00 . A A . 64 LYS N 1 1
15 59228 1 1 64 LYS NZ N -38.963 -1.511 -4.093 1.00 . A A . 64 LYS NZ 1 1
15 59229 1 1 64 LYS O O -36.218 3.921 -6.737 1.00 . A A . 64 LYS O 1 1
15 59230 1 1 65 GLY C C -33.444 5.129 -6.772 1.00 . A A . 65 GLY C 1 1
15 59231 1 1 65 GLY CA C -33.892 4.518 -8.084 1.00 . A A . 65 GLY CA 1 1
15 59232 1 1 65 GLY H H -33.971 2.412 -8.284 1.00 . A A . 65 GLY H 1 1
15 59233 1 1 65 GLY HA2 H -33.046 4.466 -8.754 1.00 . A A . 65 GLY HA2 1 1
15 59234 1 1 65 GLY HA3 H -34.650 5.150 -8.521 1.00 . A A . 65 GLY HA3 1 1
15 59235 1 1 65 GLY N N -34.436 3.185 -7.902 1.00 . A A . 65 GLY N 1 1
15 59236 1 1 65 GLY O O -33.815 6.253 -6.437 1.00 . A A . 65 GLY O 1 1
15 59237 1 1 66 GLN C C -30.694 5.210 -4.820 1.00 . A A . 66 GLN C 1 1
15 59238 1 1 66 GLN CA C -32.164 4.835 -4.735 1.00 . A A . 66 GLN CA 1 1
15 59239 1 1 66 GLN CB C -32.368 3.757 -3.673 1.00 . A A . 66 GLN CB 1 1
15 59240 1 1 66 GLN CD C -34.033 2.306 -2.451 1.00 . A A . 66 GLN CD 1 1
15 59241 1 1 66 GLN CG C -33.829 3.510 -3.345 1.00 . A A . 66 GLN CG 1 1
15 59242 1 1 66 GLN H H -32.392 3.486 -6.350 1.00 . A A . 66 GLN H 1 1
15 59243 1 1 66 GLN HA H -32.730 5.710 -4.459 1.00 . A A . 66 GLN HA 1 1
15 59244 1 1 66 GLN HB2 H -31.935 2.831 -4.022 1.00 . A A . 66 GLN HB2 1 1
15 59245 1 1 66 GLN HB3 H -31.865 4.062 -2.766 1.00 . A A . 66 GLN HB3 1 1
15 59246 1 1 66 GLN HE21 H -35.609 3.176 -1.612 1.00 . A A . 66 GLN HE21 1 1
15 59247 1 1 66 GLN HE22 H -35.215 1.600 -1.020 1.00 . A A . 66 GLN HE22 1 1
15 59248 1 1 66 GLN HG2 H -34.224 4.380 -2.842 1.00 . A A . 66 GLN HG2 1 1
15 59249 1 1 66 GLN HG3 H -34.370 3.352 -4.266 1.00 . A A . 66 GLN HG3 1 1
15 59250 1 1 66 GLN N N -32.657 4.376 -6.023 1.00 . A A . 66 GLN N 1 1
15 59251 1 1 66 GLN NE2 N -35.052 2.366 -1.609 1.00 . A A . 66 GLN NE2 1 1
15 59252 1 1 66 GLN O O -29.852 4.395 -5.207 1.00 . A A . 66 GLN O 1 1
15 59253 1 1 66 GLN OE1 O -33.281 1.332 -2.516 1.00 . A A . 66 GLN OE1 1 1
15 59254 1 1 67 VAL C C -28.561 7.263 -3.068 1.00 . A A . 67 VAL C 1 1
15 59255 1 1 67 VAL CA C -29.030 6.949 -4.484 1.00 . A A . 67 VAL CA 1 1
15 59256 1 1 67 VAL CB C -28.908 8.220 -5.356 1.00 . A A . 67 VAL CB 1 1
15 59257 1 1 67 VAL CG1 C -27.454 8.651 -5.490 1.00 . A A . 67 VAL CG1 1 1
15 59258 1 1 67 VAL CG2 C -29.529 7.998 -6.728 1.00 . A A . 67 VAL CG2 1 1
15 59259 1 1 67 VAL H H -31.111 7.039 -4.141 1.00 . A A . 67 VAL H 1 1
15 59260 1 1 67 VAL HA H -28.399 6.181 -4.904 1.00 . A A . 67 VAL HA 1 1
15 59261 1 1 67 VAL HB H -29.448 9.017 -4.865 1.00 . A A . 67 VAL HB 1 1
15 59262 1 1 67 VAL HG11 H -27.041 8.829 -4.510 1.00 . A A . 67 VAL HG11 1 1
15 59263 1 1 67 VAL HG12 H -27.400 9.557 -6.074 1.00 . A A . 67 VAL HG12 1 1
15 59264 1 1 67 VAL HG13 H -26.892 7.870 -5.982 1.00 . A A . 67 VAL HG13 1 1
15 59265 1 1 67 VAL HG21 H -30.561 7.706 -6.613 1.00 . A A . 67 VAL HG21 1 1
15 59266 1 1 67 VAL HG22 H -28.989 7.220 -7.245 1.00 . A A . 67 VAL HG22 1 1
15 59267 1 1 67 VAL HG23 H -29.475 8.912 -7.299 1.00 . A A . 67 VAL HG23 1 1
15 59268 1 1 67 VAL N N -30.394 6.447 -4.456 1.00 . A A . 67 VAL N 1 1
15 59269 1 1 67 VAL O O -29.265 7.931 -2.308 1.00 . A A . 67 VAL O 1 1
15 59270 1 1 68 ALA C C -26.071 8.314 -1.358 1.00 . A A . 68 ALA C 1 1
15 59271 1 1 68 ALA CA C -26.816 6.991 -1.401 1.00 . A A . 68 ALA CA 1 1
15 59272 1 1 68 ALA CB C -25.887 5.847 -1.030 1.00 . A A . 68 ALA CB 1 1
15 59273 1 1 68 ALA H H -26.862 6.264 -3.380 1.00 . A A . 68 ALA H 1 1
15 59274 1 1 68 ALA HA H -27.626 7.017 -0.687 1.00 . A A . 68 ALA HA 1 1
15 59275 1 1 68 ALA HB1 H -26.470 4.964 -0.818 1.00 . A A . 68 ALA HB1 1 1
15 59276 1 1 68 ALA HB2 H -25.310 6.115 -0.159 1.00 . A A . 68 ALA HB2 1 1
15 59277 1 1 68 ALA HB3 H -25.220 5.644 -1.853 1.00 . A A . 68 ALA HB3 1 1
15 59278 1 1 68 ALA N N -27.384 6.771 -2.719 1.00 . A A . 68 ALA N 1 1
15 59279 1 1 68 ALA O O -25.029 8.480 -1.995 1.00 . A A . 68 ALA O 1 1
15 59280 1 1 69 LYS C C -24.954 10.529 0.621 1.00 . A A . 69 LYS C 1 1
15 59281 1 1 69 LYS CA C -26.000 10.566 -0.488 1.00 . A A . 69 LYS CA 1 1
15 59282 1 1 69 LYS CB C -27.057 11.637 -0.210 1.00 . A A . 69 LYS CB 1 1
15 59283 1 1 69 LYS CD C -28.932 12.895 -1.342 1.00 . A A . 69 LYS CD 1 1
15 59284 1 1 69 LYS CE C -29.261 13.589 -0.028 1.00 . A A . 69 LYS CE 1 1
15 59285 1 1 69 LYS CG C -28.271 11.538 -1.124 1.00 . A A . 69 LYS CG 1 1
15 59286 1 1 69 LYS H H -27.462 9.081 -0.154 1.00 . A A . 69 LYS H 1 1
15 59287 1 1 69 LYS HA H -25.506 10.793 -1.422 1.00 . A A . 69 LYS HA 1 1
15 59288 1 1 69 LYS HB2 H -27.392 11.540 0.813 1.00 . A A . 69 LYS HB2 1 1
15 59289 1 1 69 LYS HB3 H -26.611 12.611 -0.343 1.00 . A A . 69 LYS HB3 1 1
15 59290 1 1 69 LYS HD2 H -28.261 13.520 -1.909 1.00 . A A . 69 LYS HD2 1 1
15 59291 1 1 69 LYS HD3 H -29.845 12.751 -1.900 1.00 . A A . 69 LYS HD3 1 1
15 59292 1 1 69 LYS HE2 H -28.349 13.713 0.538 1.00 . A A . 69 LYS HE2 1 1
15 59293 1 1 69 LYS HE3 H -29.683 14.560 -0.245 1.00 . A A . 69 LYS HE3 1 1
15 59294 1 1 69 LYS HG2 H -27.956 11.148 -2.080 1.00 . A A . 69 LYS HG2 1 1
15 59295 1 1 69 LYS HG3 H -28.988 10.864 -0.679 1.00 . A A . 69 LYS HG3 1 1
15 59296 1 1 69 LYS HZ1 H -30.131 11.796 0.601 1.00 . A A . 69 LYS HZ1 1 1
15 59297 1 1 69 LYS HZ2 H -31.203 13.103 0.563 1.00 . A A . 69 LYS HZ2 1 1
15 59298 1 1 69 LYS HZ3 H -30.055 12.984 1.804 1.00 . A A . 69 LYS HZ3 1 1
15 59299 1 1 69 LYS N N -26.621 9.263 -0.621 1.00 . A A . 69 LYS N 1 1
15 59300 1 1 69 LYS NZ N -30.231 12.814 0.789 1.00 . A A . 69 LYS NZ 1 1
15 59301 1 1 69 LYS O O -24.645 9.458 1.154 1.00 . A A . 69 LYS O 1 1
15 59302 1 1 70 LYS C C -23.858 11.184 3.341 1.00 . A A . 70 LYS C 1 1
15 59303 1 1 70 LYS CA C -23.394 11.783 2.010 1.00 . A A . 70 LYS CA 1 1
15 59304 1 1 70 LYS CB C -22.955 13.238 2.216 1.00 . A A . 70 LYS CB 1 1
15 59305 1 1 70 LYS CD C -24.594 14.985 1.453 1.00 . A A . 70 LYS CD 1 1
15 59306 1 1 70 LYS CE C -25.693 15.943 1.877 1.00 . A A . 70 LYS CE 1 1
15 59307 1 1 70 LYS CG C -24.078 14.177 2.629 1.00 . A A . 70 LYS CG 1 1
15 59308 1 1 70 LYS H H -24.720 12.505 0.522 1.00 . A A . 70 LYS H 1 1
15 59309 1 1 70 LYS HA H -22.541 11.218 1.665 1.00 . A A . 70 LYS HA 1 1
15 59310 1 1 70 LYS HB2 H -22.197 13.264 2.983 1.00 . A A . 70 LYS HB2 1 1
15 59311 1 1 70 LYS HB3 H -22.530 13.607 1.292 1.00 . A A . 70 LYS HB3 1 1
15 59312 1 1 70 LYS HD2 H -23.777 15.552 1.032 1.00 . A A . 70 LYS HD2 1 1
15 59313 1 1 70 LYS HD3 H -24.985 14.307 0.711 1.00 . A A . 70 LYS HD3 1 1
15 59314 1 1 70 LYS HE2 H -25.946 16.570 1.037 1.00 . A A . 70 LYS HE2 1 1
15 59315 1 1 70 LYS HE3 H -26.559 15.369 2.170 1.00 . A A . 70 LYS HE3 1 1
15 59316 1 1 70 LYS HG2 H -24.891 13.591 3.033 1.00 . A A . 70 LYS HG2 1 1
15 59317 1 1 70 LYS HG3 H -23.709 14.853 3.387 1.00 . A A . 70 LYS HG3 1 1
15 59318 1 1 70 LYS HZ1 H -25.369 16.280 3.912 1.00 . A A . 70 LYS HZ1 1 1
15 59319 1 1 70 LYS HZ2 H -25.859 17.655 3.058 1.00 . A A . 70 LYS HZ2 1 1
15 59320 1 1 70 LYS HZ3 H -24.276 17.084 2.901 1.00 . A A . 70 LYS HZ3 1 1
15 59321 1 1 70 LYS N N -24.421 11.689 0.975 1.00 . A A . 70 LYS N 1 1
15 59322 1 1 70 LYS NZ N -25.270 16.801 3.015 1.00 . A A . 70 LYS NZ 1 1
15 59323 1 1 70 LYS O O -23.083 10.518 4.023 1.00 . A A . 70 LYS O 1 1
15 59324 1 1 71 GLU C C -26.066 9.422 4.836 1.00 . A A . 71 GLU C 1 1
15 59325 1 1 71 GLU CA C -25.657 10.888 4.955 1.00 . A A . 71 GLU CA 1 1
15 59326 1 1 71 GLU CB C -26.853 11.734 5.409 1.00 . A A . 71 GLU CB 1 1
15 59327 1 1 71 GLU CD C -28.202 12.572 3.435 1.00 . A A . 71 GLU CD 1 1
15 59328 1 1 71 GLU CG C -28.101 11.555 4.552 1.00 . A A . 71 GLU CG 1 1
15 59329 1 1 71 GLU H H -25.714 11.918 3.097 1.00 . A A . 71 GLU H 1 1
15 59330 1 1 71 GLU HA H -24.877 10.968 5.697 1.00 . A A . 71 GLU HA 1 1
15 59331 1 1 71 GLU HB2 H -27.099 11.467 6.426 1.00 . A A . 71 GLU HB2 1 1
15 59332 1 1 71 GLU HB3 H -26.572 12.776 5.379 1.00 . A A . 71 GLU HB3 1 1
15 59333 1 1 71 GLU HG2 H -28.081 10.568 4.116 1.00 . A A . 71 GLU HG2 1 1
15 59334 1 1 71 GLU HG3 H -28.973 11.649 5.185 1.00 . A A . 71 GLU HG3 1 1
15 59335 1 1 71 GLU N N -25.121 11.398 3.696 1.00 . A A . 71 GLU N 1 1
15 59336 1 1 71 GLU O O -26.508 8.808 5.806 1.00 . A A . 71 GLU O 1 1
15 59337 1 1 71 GLU OE1 O -27.206 12.773 2.709 1.00 . A A . 71 GLU OE1 1 1
15 59338 1 1 71 GLU OE2 O -29.290 13.166 3.268 1.00 . A A . 71 GLU OE2 1 1
15 59339 1 1 72 ASP C C -25.037 6.572 3.421 1.00 . A A . 72 ASP C 1 1
15 59340 1 1 72 ASP CA C -26.272 7.466 3.420 1.00 . A A . 72 ASP CA 1 1
15 59341 1 1 72 ASP CB C -27.027 7.312 2.100 1.00 . A A . 72 ASP CB 1 1
15 59342 1 1 72 ASP CG C -28.437 6.790 2.290 1.00 . A A . 72 ASP CG 1 1
15 59343 1 1 72 ASP H H -25.531 9.386 2.912 1.00 . A A . 72 ASP H 1 1
15 59344 1 1 72 ASP HA H -26.919 7.160 4.230 1.00 . A A . 72 ASP HA 1 1
15 59345 1 1 72 ASP HB2 H -27.084 8.273 1.610 1.00 . A A . 72 ASP HB2 1 1
15 59346 1 1 72 ASP HB3 H -26.491 6.622 1.467 1.00 . A A . 72 ASP HB3 1 1
15 59347 1 1 72 ASP N N -25.908 8.858 3.649 1.00 . A A . 72 ASP N 1 1
15 59348 1 1 72 ASP O O -25.012 5.538 4.088 1.00 . A A . 72 ASP O 1 1
15 59349 1 1 72 ASP OD1 O -28.594 5.617 2.689 1.00 . A A . 72 ASP OD1 1 1
15 59350 1 1 72 ASP OD2 O -29.393 7.551 2.043 1.00 . A A . 72 ASP OD2 1 1
15 59351 1 1 73 LEU C C -22.066 6.154 3.961 1.00 . A A . 73 LEU C 1 1
15 59352 1 1 73 LEU CA C -22.771 6.200 2.608 1.00 . A A . 73 LEU CA 1 1
15 59353 1 1 73 LEU CB C -21.834 6.750 1.520 1.00 . A A . 73 LEU CB 1 1
15 59354 1 1 73 LEU CD1 C -20.348 8.623 2.316 1.00 . A A . 73 LEU CD1 1 1
15 59355 1 1 73 LEU CD2 C -21.508 8.796 0.109 1.00 . A A . 73 LEU CD2 1 1
15 59356 1 1 73 LEU CG C -21.604 8.266 1.531 1.00 . A A . 73 LEU CG 1 1
15 59357 1 1 73 LEU H H -24.074 7.824 2.185 1.00 . A A . 73 LEU H 1 1
15 59358 1 1 73 LEU HA H -23.051 5.191 2.341 1.00 . A A . 73 LEU HA 1 1
15 59359 1 1 73 LEU HB2 H -20.873 6.265 1.628 1.00 . A A . 73 LEU HB2 1 1
15 59360 1 1 73 LEU HB3 H -22.243 6.480 0.558 1.00 . A A . 73 LEU HB3 1 1
15 59361 1 1 73 LEU HD11 H -20.469 8.313 3.344 1.00 . A A . 73 LEU HD11 1 1
15 59362 1 1 73 LEU HD12 H -20.192 9.690 2.278 1.00 . A A . 73 LEU HD12 1 1
15 59363 1 1 73 LEU HD13 H -19.498 8.118 1.884 1.00 . A A . 73 LEU HD13 1 1
15 59364 1 1 73 LEU HD21 H -22.442 8.622 -0.406 1.00 . A A . 73 LEU HD21 1 1
15 59365 1 1 73 LEU HD22 H -20.710 8.288 -0.413 1.00 . A A . 73 LEU HD22 1 1
15 59366 1 1 73 LEU HD23 H -21.303 9.857 0.133 1.00 . A A . 73 LEU HD23 1 1
15 59367 1 1 73 LEU HG H -22.444 8.746 2.011 1.00 . A A . 73 LEU HG 1 1
15 59368 1 1 73 LEU N N -24.004 6.981 2.687 1.00 . A A . 73 LEU N 1 1
15 59369 1 1 73 LEU O O -21.473 5.134 4.325 1.00 . A A . 73 LEU O 1 1
15 59370 1 1 74 ILE C C -22.197 6.329 6.999 1.00 . A A . 74 ILE C 1 1
15 59371 1 1 74 ILE CA C -21.541 7.318 6.037 1.00 . A A . 74 ILE CA 1 1
15 59372 1 1 74 ILE CB C -21.621 8.751 6.619 1.00 . A A . 74 ILE CB 1 1
15 59373 1 1 74 ILE CD1 C -20.835 10.230 8.540 1.00 . A A . 74 ILE CD1 1 1
15 59374 1 1 74 ILE CG1 C -20.800 8.856 7.907 1.00 . A A . 74 ILE CG1 1 1
15 59375 1 1 74 ILE CG2 C -23.069 9.152 6.870 1.00 . A A . 74 ILE CG2 1 1
15 59376 1 1 74 ILE H H -22.666 8.018 4.384 1.00 . A A . 74 ILE H 1 1
15 59377 1 1 74 ILE HA H -20.498 7.055 5.925 1.00 . A A . 74 ILE HA 1 1
15 59378 1 1 74 ILE HB H -21.212 9.433 5.888 1.00 . A A . 74 ILE HB 1 1
15 59379 1 1 74 ILE HD11 H -20.510 10.965 7.820 1.00 . A A . 74 ILE HD11 1 1
15 59380 1 1 74 ILE HD12 H -20.176 10.248 9.396 1.00 . A A . 74 ILE HD12 1 1
15 59381 1 1 74 ILE HD13 H -21.841 10.456 8.854 1.00 . A A . 74 ILE HD13 1 1
15 59382 1 1 74 ILE HG12 H -21.183 8.150 8.629 1.00 . A A . 74 ILE HG12 1 1
15 59383 1 1 74 ILE HG13 H -19.771 8.617 7.688 1.00 . A A . 74 ILE HG13 1 1
15 59384 1 1 74 ILE HG21 H -23.101 10.161 7.253 1.00 . A A . 74 ILE HG21 1 1
15 59385 1 1 74 ILE HG22 H -23.508 8.478 7.592 1.00 . A A . 74 ILE HG22 1 1
15 59386 1 1 74 ILE HG23 H -23.621 9.101 5.944 1.00 . A A . 74 ILE HG23 1 1
15 59387 1 1 74 ILE N N -22.165 7.243 4.720 1.00 . A A . 74 ILE N 1 1
15 59388 1 1 74 ILE O O -21.581 5.875 7.958 1.00 . A A . 74 ILE O 1 1
15 59389 1 1 75 SER C C -24.036 3.622 7.038 1.00 . A A . 75 SER C 1 1
15 59390 1 1 75 SER CA C -24.178 5.052 7.556 1.00 . A A . 75 SER CA 1 1
15 59391 1 1 75 SER CB C -25.649 5.463 7.596 1.00 . A A . 75 SER CB 1 1
15 59392 1 1 75 SER H H -23.880 6.363 5.932 1.00 . A A . 75 SER H 1 1
15 59393 1 1 75 SER HA H -23.772 5.105 8.553 1.00 . A A . 75 SER HA 1 1
15 59394 1 1 75 SER HB2 H -26.144 5.118 6.700 1.00 . A A . 75 SER HB2 1 1
15 59395 1 1 75 SER HB3 H -26.120 5.024 8.462 1.00 . A A . 75 SER HB3 1 1
15 59396 1 1 75 SER HG H -26.465 7.175 7.072 1.00 . A A . 75 SER HG 1 1
15 59397 1 1 75 SER N N -23.441 5.980 6.719 1.00 . A A . 75 SER N 1 1
15 59398 1 1 75 SER O O -24.019 2.667 7.815 1.00 . A A . 75 SER O 1 1
15 59399 1 1 75 SER OG O -25.769 6.874 7.673 1.00 . A A . 75 SER OG 1 1
15 59400 1 1 76 ALA C C -22.402 1.579 5.309 1.00 . A A . 76 ALA C 1 1
15 59401 1 1 76 ALA CA C -23.790 2.173 5.095 1.00 . A A . 76 ALA CA 1 1
15 59402 1 1 76 ALA CB C -24.094 2.272 3.608 1.00 . A A . 76 ALA CB 1 1
15 59403 1 1 76 ALA H H -23.927 4.286 5.158 1.00 . A A . 76 ALA H 1 1
15 59404 1 1 76 ALA HA H -24.520 1.517 5.543 1.00 . A A . 76 ALA HA 1 1
15 59405 1 1 76 ALA HB1 H -23.176 2.197 3.044 1.00 . A A . 76 ALA HB1 1 1
15 59406 1 1 76 ALA HB2 H -24.567 3.221 3.399 1.00 . A A . 76 ALA HB2 1 1
15 59407 1 1 76 ALA HB3 H -24.759 1.469 3.323 1.00 . A A . 76 ALA HB3 1 1
15 59408 1 1 76 ALA N N -23.919 3.484 5.723 1.00 . A A . 76 ALA N 1 1
15 59409 1 1 76 ALA O O -22.262 0.462 5.809 1.00 . A A . 76 ALA O 1 1
15 59410 1 1 77 PHE C C -19.435 2.265 6.432 1.00 . A A . 77 PHE C 1 1
15 59411 1 1 77 PHE CA C -20.001 1.881 5.074 1.00 . A A . 77 PHE CA 1 1
15 59412 1 1 77 PHE CB C -19.129 2.486 3.972 1.00 . A A . 77 PHE CB 1 1
15 59413 1 1 77 PHE CD1 C -19.695 1.370 1.794 1.00 . A A . 77 PHE CD1 1 1
15 59414 1 1 77 PHE CD2 C -17.627 0.820 2.848 1.00 . A A . 77 PHE CD2 1 1
15 59415 1 1 77 PHE CE1 C -19.400 0.506 0.757 1.00 . A A . 77 PHE CE1 1 1
15 59416 1 1 77 PHE CE2 C -17.326 -0.044 1.812 1.00 . A A . 77 PHE CE2 1 1
15 59417 1 1 77 PHE CG C -18.813 1.536 2.850 1.00 . A A . 77 PHE CG 1 1
15 59418 1 1 77 PHE CZ C -18.213 -0.202 0.765 1.00 . A A . 77 PHE CZ 1 1
15 59419 1 1 77 PHE H H -21.554 3.225 4.562 1.00 . A A . 77 PHE H 1 1
15 59420 1 1 77 PHE HA H -19.991 0.805 4.983 1.00 . A A . 77 PHE HA 1 1
15 59421 1 1 77 PHE HB2 H -19.638 3.340 3.548 1.00 . A A . 77 PHE HB2 1 1
15 59422 1 1 77 PHE HB3 H -18.197 2.812 4.405 1.00 . A A . 77 PHE HB3 1 1
15 59423 1 1 77 PHE HD1 H -20.624 1.923 1.789 1.00 . A A . 77 PHE HD1 1 1
15 59424 1 1 77 PHE HD2 H -16.933 0.943 3.667 1.00 . A A . 77 PHE HD2 1 1
15 59425 1 1 77 PHE HE1 H -20.096 0.387 -0.061 1.00 . A A . 77 PHE HE1 1 1
15 59426 1 1 77 PHE HE2 H -16.398 -0.597 1.823 1.00 . A A . 77 PHE HE2 1 1
15 59427 1 1 77 PHE HZ H -17.980 -0.875 -0.046 1.00 . A A . 77 PHE HZ 1 1
15 59428 1 1 77 PHE N N -21.379 2.334 4.937 1.00 . A A . 77 PHE N 1 1
15 59429 1 1 77 PHE O O -18.663 1.517 7.028 1.00 . A A . 77 PHE O 1 1
15 59430 1 1 78 GLY C C -18.332 5.021 7.999 1.00 . A A . 78 GLY C 1 1
15 59431 1 1 78 GLY CA C -19.337 3.911 8.194 1.00 . A A . 78 GLY CA 1 1
15 59432 1 1 78 GLY H H -20.461 3.979 6.405 1.00 . A A . 78 GLY H 1 1
15 59433 1 1 78 GLY HA2 H -20.167 4.281 8.779 1.00 . A A . 78 GLY HA2 1 1
15 59434 1 1 78 GLY HA3 H -18.866 3.096 8.722 1.00 . A A . 78 GLY HA3 1 1
15 59435 1 1 78 GLY N N -19.830 3.432 6.918 1.00 . A A . 78 GLY N 1 1
15 59436 1 1 78 GLY O O -18.135 5.864 8.873 1.00 . A A . 78 GLY O 1 1
15 59437 1 1 79 THR C C -17.376 7.220 5.819 1.00 . A A . 79 THR C 1 1
15 59438 1 1 79 THR CA C -16.712 6.012 6.486 1.00 . A A . 79 THR CA 1 1
15 59439 1 1 79 THR CB C -15.670 5.404 5.528 1.00 . A A . 79 THR CB 1 1
15 59440 1 1 79 THR CG2 C -14.336 6.126 5.628 1.00 . A A . 79 THR CG2 1 1
15 59441 1 1 79 THR H H -17.906 4.307 6.190 1.00 . A A . 79 THR H 1 1
15 59442 1 1 79 THR HA H -16.211 6.330 7.389 1.00 . A A . 79 THR HA 1 1
15 59443 1 1 79 THR HB H -16.039 5.500 4.518 1.00 . A A . 79 THR HB 1 1
15 59444 1 1 79 THR HG1 H -15.613 3.862 6.776 1.00 . A A . 79 THR HG1 1 1
15 59445 1 1 79 THR HG21 H -14.476 7.175 5.410 1.00 . A A . 79 THR HG21 1 1
15 59446 1 1 79 THR HG22 H -13.645 5.702 4.916 1.00 . A A . 79 THR HG22 1 1
15 59447 1 1 79 THR HG23 H -13.938 6.015 6.624 1.00 . A A . 79 THR HG23 1 1
15 59448 1 1 79 THR N N -17.702 5.015 6.835 1.00 . A A . 79 THR N 1 1
15 59449 1 1 79 THR O O -18.105 7.071 4.837 1.00 . A A . 79 THR O 1 1
15 59450 1 1 79 THR OG1 O -15.491 4.008 5.827 1.00 . A A . 79 THR OG1 1 1
15 59451 1 1 80 ASP C C -16.888 10.090 4.620 1.00 . A A . 80 ASP C 1 1
15 59452 1 1 80 ASP CA C -17.708 9.634 5.815 1.00 . A A . 80 ASP CA 1 1
15 59453 1 1 80 ASP CB C -17.745 10.744 6.875 1.00 . A A . 80 ASP CB 1 1
15 59454 1 1 80 ASP CG C -16.488 11.601 6.888 1.00 . A A . 80 ASP CG 1 1
15 59455 1 1 80 ASP H H -16.571 8.460 7.166 1.00 . A A . 80 ASP H 1 1
15 59456 1 1 80 ASP HA H -18.714 9.418 5.488 1.00 . A A . 80 ASP HA 1 1
15 59457 1 1 80 ASP HB2 H -18.590 11.387 6.682 1.00 . A A . 80 ASP HB2 1 1
15 59458 1 1 80 ASP HB3 H -17.860 10.295 7.850 1.00 . A A . 80 ASP HB3 1 1
15 59459 1 1 80 ASP N N -17.140 8.407 6.368 1.00 . A A . 80 ASP N 1 1
15 59460 1 1 80 ASP O O -17.378 10.809 3.747 1.00 . A A . 80 ASP O 1 1
15 59461 1 1 80 ASP OD1 O -15.427 11.100 7.320 1.00 . A A . 80 ASP OD1 1 1
15 59462 1 1 80 ASP OD2 O -16.556 12.778 6.470 1.00 . A A . 80 ASP OD2 1 1
15 59463 1 1 81 ASP C C -15.150 9.331 2.227 1.00 . A A . 81 ASP C 1 1
15 59464 1 1 81 ASP CA C -14.723 10.016 3.517 1.00 . A A . 81 ASP CA 1 1
15 59465 1 1 81 ASP CB C -13.291 9.620 3.880 1.00 . A A . 81 ASP CB 1 1
15 59466 1 1 81 ASP CG C -12.264 10.309 3.010 1.00 . A A . 81 ASP CG 1 1
15 59467 1 1 81 ASP H H -15.314 9.091 5.322 1.00 . A A . 81 ASP H 1 1
15 59468 1 1 81 ASP HA H -14.770 11.087 3.379 1.00 . A A . 81 ASP HA 1 1
15 59469 1 1 81 ASP HB2 H -13.098 9.886 4.909 1.00 . A A . 81 ASP HB2 1 1
15 59470 1 1 81 ASP HB3 H -13.179 8.553 3.761 1.00 . A A . 81 ASP HB3 1 1
15 59471 1 1 81 ASP N N -15.633 9.663 4.595 1.00 . A A . 81 ASP N 1 1
15 59472 1 1 81 ASP O O -14.950 8.128 2.052 1.00 . A A . 81 ASP O 1 1
15 59473 1 1 81 ASP OD1 O -12.027 9.844 1.879 1.00 . A A . 81 ASP OD1 1 1
15 59474 1 1 81 ASP OD2 O -11.682 11.317 3.460 1.00 . A A . 81 ASP OD2 1 1
15 59475 1 1 82 GLN C C -15.107 9.004 -0.779 1.00 . A A . 82 GLN C 1 1
15 59476 1 1 82 GLN CA C -16.237 9.600 0.056 1.00 . A A . 82 GLN CA 1 1
15 59477 1 1 82 GLN CB C -16.937 10.718 -0.715 1.00 . A A . 82 GLN CB 1 1
15 59478 1 1 82 GLN CD C -18.441 12.687 -0.212 1.00 . A A . 82 GLN CD 1 1
15 59479 1 1 82 GLN CG C -18.210 11.201 -0.041 1.00 . A A . 82 GLN CG 1 1
15 59480 1 1 82 GLN H H -15.881 11.056 1.549 1.00 . A A . 82 GLN H 1 1
15 59481 1 1 82 GLN HA H -16.956 8.822 0.266 1.00 . A A . 82 GLN HA 1 1
15 59482 1 1 82 GLN HB2 H -16.261 11.555 -0.807 1.00 . A A . 82 GLN HB2 1 1
15 59483 1 1 82 GLN HB3 H -17.190 10.360 -1.701 1.00 . A A . 82 GLN HB3 1 1
15 59484 1 1 82 GLN HE21 H -19.343 12.772 1.555 1.00 . A A . 82 GLN HE21 1 1
15 59485 1 1 82 GLN HE22 H -19.223 14.269 0.698 1.00 . A A . 82 GLN HE22 1 1
15 59486 1 1 82 GLN HG2 H -19.050 10.676 -0.471 1.00 . A A . 82 GLN HG2 1 1
15 59487 1 1 82 GLN HG3 H -18.148 10.977 1.013 1.00 . A A . 82 GLN HG3 1 1
15 59488 1 1 82 GLN N N -15.751 10.108 1.335 1.00 . A A . 82 GLN N 1 1
15 59489 1 1 82 GLN NE2 N -19.067 13.303 0.777 1.00 . A A . 82 GLN NE2 1 1
15 59490 1 1 82 GLN O O -15.322 8.053 -1.532 1.00 . A A . 82 GLN O 1 1
15 59491 1 1 82 GLN OE1 O -18.053 13.279 -1.218 1.00 . A A . 82 GLN OE1 1 1
15 59492 1 1 83 THR C C -12.432 7.626 -0.962 1.00 . A A . 83 THR C 1 1
15 59493 1 1 83 THR CA C -12.753 9.063 -1.375 1.00 . A A . 83 THR CA 1 1
15 59494 1 1 83 THR CB C -11.530 9.969 -1.146 1.00 . A A . 83 THR CB 1 1
15 59495 1 1 83 THR CG2 C -10.925 10.409 -2.469 1.00 . A A . 83 THR CG2 1 1
15 59496 1 1 83 THR H H -13.790 10.305 -0.021 1.00 . A A . 83 THR H 1 1
15 59497 1 1 83 THR HA H -12.998 9.080 -2.428 1.00 . A A . 83 THR HA 1 1
15 59498 1 1 83 THR HB H -10.785 9.415 -0.590 1.00 . A A . 83 THR HB 1 1
15 59499 1 1 83 THR HG1 H -11.850 10.920 0.560 1.00 . A A . 83 THR HG1 1 1
15 59500 1 1 83 THR HG21 H -10.590 9.542 -3.019 1.00 . A A . 83 THR HG21 1 1
15 59501 1 1 83 THR HG22 H -10.084 11.065 -2.281 1.00 . A A . 83 THR HG22 1 1
15 59502 1 1 83 THR HG23 H -11.670 10.936 -3.047 1.00 . A A . 83 THR HG23 1 1
15 59503 1 1 83 THR N N -13.906 9.552 -0.637 1.00 . A A . 83 THR N 1 1
15 59504 1 1 83 THR O O -12.085 6.789 -1.797 1.00 . A A . 83 THR O 1 1
15 59505 1 1 83 THR OG1 O -11.924 11.124 -0.388 1.00 . A A . 83 THR OG1 1 1
15 59506 1 1 84 GLU C C -13.357 5.034 0.279 1.00 . A A . 84 GLU C 1 1
15 59507 1 1 84 GLU CA C -12.331 6.003 0.855 1.00 . A A . 84 GLU CA 1 1
15 59508 1 1 84 GLU CB C -12.408 5.986 2.386 1.00 . A A . 84 GLU CB 1 1
15 59509 1 1 84 GLU CD C -9.927 6.185 2.816 1.00 . A A . 84 GLU CD 1 1
15 59510 1 1 84 GLU CG C -11.301 6.769 3.071 1.00 . A A . 84 GLU CG 1 1
15 59511 1 1 84 GLU H H -12.840 8.058 0.953 1.00 . A A . 84 GLU H 1 1
15 59512 1 1 84 GLU HA H -11.342 5.695 0.545 1.00 . A A . 84 GLU HA 1 1
15 59513 1 1 84 GLU HB2 H -13.355 6.404 2.692 1.00 . A A . 84 GLU HB2 1 1
15 59514 1 1 84 GLU HB3 H -12.352 4.961 2.723 1.00 . A A . 84 GLU HB3 1 1
15 59515 1 1 84 GLU HG2 H -11.316 7.784 2.704 1.00 . A A . 84 GLU HG2 1 1
15 59516 1 1 84 GLU HG3 H -11.484 6.770 4.135 1.00 . A A . 84 GLU HG3 1 1
15 59517 1 1 84 GLU N N -12.573 7.342 0.334 1.00 . A A . 84 GLU N 1 1
15 59518 1 1 84 GLU O O -13.027 3.900 -0.078 1.00 . A A . 84 GLU O 1 1
15 59519 1 1 84 GLU OE1 O -9.798 4.947 2.795 1.00 . A A . 84 GLU OE1 1 1
15 59520 1 1 84 GLU OE2 O -8.968 6.963 2.638 1.00 . A A . 84 GLU OE2 1 1
15 59521 1 1 85 ILE C C -15.384 4.357 -1.823 1.00 . A A . 85 ILE C 1 1
15 59522 1 1 85 ILE CA C -15.682 4.685 -0.369 1.00 . A A . 85 ILE CA 1 1
15 59523 1 1 85 ILE CB C -17.043 5.414 -0.292 1.00 . A A . 85 ILE CB 1 1
15 59524 1 1 85 ILE CD1 C -17.284 4.956 2.207 1.00 . A A . 85 ILE CD1 1 1
15 59525 1 1 85 ILE CG1 C -17.273 5.995 1.107 1.00 . A A . 85 ILE CG1 1 1
15 59526 1 1 85 ILE CG2 C -18.177 4.469 -0.669 1.00 . A A . 85 ILE CG2 1 1
15 59527 1 1 85 ILE H H -14.796 6.408 0.481 1.00 . A A . 85 ILE H 1 1
15 59528 1 1 85 ILE HA H -15.744 3.768 0.200 1.00 . A A . 85 ILE HA 1 1
15 59529 1 1 85 ILE HB H -17.029 6.221 -1.010 1.00 . A A . 85 ILE HB 1 1
15 59530 1 1 85 ILE HD11 H -17.951 4.151 1.933 1.00 . A A . 85 ILE HD11 1 1
15 59531 1 1 85 ILE HD12 H -17.626 5.410 3.125 1.00 . A A . 85 ILE HD12 1 1
15 59532 1 1 85 ILE HD13 H -16.285 4.568 2.345 1.00 . A A . 85 ILE HD13 1 1
15 59533 1 1 85 ILE HG12 H -16.491 6.702 1.331 1.00 . A A . 85 ILE HG12 1 1
15 59534 1 1 85 ILE HG13 H -18.227 6.504 1.124 1.00 . A A . 85 ILE HG13 1 1
15 59535 1 1 85 ILE HG21 H -18.004 4.074 -1.660 1.00 . A A . 85 ILE HG21 1 1
15 59536 1 1 85 ILE HG22 H -19.113 5.008 -0.654 1.00 . A A . 85 ILE HG22 1 1
15 59537 1 1 85 ILE HG23 H -18.218 3.657 0.041 1.00 . A A . 85 ILE HG23 1 1
15 59538 1 1 85 ILE N N -14.601 5.496 0.180 1.00 . A A . 85 ILE N 1 1
15 59539 1 1 85 ILE O O -15.425 3.199 -2.239 1.00 . A A . 85 ILE O 1 1
15 59540 1 1 86 CYS C C -13.536 4.330 -4.189 1.00 . A A . 86 CYS C 1 1
15 59541 1 1 86 CYS CA C -14.735 5.256 -3.997 1.00 . A A . 86 CYS CA 1 1
15 59542 1 1 86 CYS CB C -14.446 6.629 -4.609 1.00 . A A . 86 CYS CB 1 1
15 59543 1 1 86 CYS H H -15.045 6.293 -2.179 1.00 . A A . 86 CYS H 1 1
15 59544 1 1 86 CYS HA H -15.592 4.824 -4.490 1.00 . A A . 86 CYS HA 1 1
15 59545 1 1 86 CYS HB2 H -13.570 7.049 -4.137 1.00 . A A . 86 CYS HB2 1 1
15 59546 1 1 86 CYS HB3 H -14.260 6.513 -5.667 1.00 . A A . 86 CYS HB3 1 1
15 59547 1 1 86 CYS HG H -15.760 8.259 -3.158 1.00 . A A . 86 CYS HG 1 1
15 59548 1 1 86 CYS N N -15.058 5.396 -2.583 1.00 . A A . 86 CYS N 1 1
15 59549 1 1 86 CYS O O -13.474 3.571 -5.155 1.00 . A A . 86 CYS O 1 1
15 59550 1 1 86 CYS SG S -15.794 7.818 -4.411 1.00 . A A . 86 CYS SG 1 1
15 59551 1 1 87 LYS C C -11.761 2.074 -3.265 1.00 . A A . 87 LYS C 1 1
15 59552 1 1 87 LYS CA C -11.400 3.555 -3.312 1.00 . A A . 87 LYS CA 1 1
15 59553 1 1 87 LYS CB C -10.455 3.899 -2.161 1.00 . A A . 87 LYS CB 1 1
15 59554 1 1 87 LYS CD C -8.167 3.626 -1.152 1.00 . A A . 87 LYS CD 1 1
15 59555 1 1 87 LYS CE C -8.660 3.369 0.259 1.00 . A A . 87 LYS CE 1 1
15 59556 1 1 87 LYS CG C -9.154 3.114 -2.187 1.00 . A A . 87 LYS CG 1 1
15 59557 1 1 87 LYS H H -12.709 5.007 -2.500 1.00 . A A . 87 LYS H 1 1
15 59558 1 1 87 LYS HA H -10.902 3.762 -4.247 1.00 . A A . 87 LYS HA 1 1
15 59559 1 1 87 LYS HB2 H -10.220 4.952 -2.204 1.00 . A A . 87 LYS HB2 1 1
15 59560 1 1 87 LYS HB3 H -10.957 3.691 -1.228 1.00 . A A . 87 LYS HB3 1 1
15 59561 1 1 87 LYS HD2 H -7.222 3.121 -1.289 1.00 . A A . 87 LYS HD2 1 1
15 59562 1 1 87 LYS HD3 H -8.032 4.688 -1.289 1.00 . A A . 87 LYS HD3 1 1
15 59563 1 1 87 LYS HE2 H -9.681 3.710 0.338 1.00 . A A . 87 LYS HE2 1 1
15 59564 1 1 87 LYS HE3 H -8.620 2.307 0.454 1.00 . A A . 87 LYS HE3 1 1
15 59565 1 1 87 LYS HG2 H -9.369 2.077 -1.978 1.00 . A A . 87 LYS HG2 1 1
15 59566 1 1 87 LYS HG3 H -8.713 3.201 -3.167 1.00 . A A . 87 LYS HG3 1 1
15 59567 1 1 87 LYS HZ1 H -8.448 4.440 2.037 1.00 . A A . 87 LYS HZ1 1 1
15 59568 1 1 87 LYS HZ2 H -7.341 4.878 0.829 1.00 . A A . 87 LYS HZ2 1 1
15 59569 1 1 87 LYS HZ3 H -7.135 3.431 1.674 1.00 . A A . 87 LYS HZ3 1 1
15 59570 1 1 87 LYS N N -12.596 4.384 -3.252 1.00 . A A . 87 LYS N 1 1
15 59571 1 1 87 LYS NZ N -7.837 4.076 1.267 1.00 . A A . 87 LYS NZ 1 1
15 59572 1 1 87 LYS O O -11.229 1.273 -4.033 1.00 . A A . 87 LYS O 1 1
15 59573 1 1 88 GLN C C -13.783 -0.141 -3.517 1.00 . A A . 88 GLN C 1 1
15 59574 1 1 88 GLN CA C -13.105 0.328 -2.236 1.00 . A A . 88 GLN CA 1 1
15 59575 1 1 88 GLN CB C -14.060 0.159 -1.049 1.00 . A A . 88 GLN CB 1 1
15 59576 1 1 88 GLN CD C -12.298 -0.997 0.343 1.00 . A A . 88 GLN CD 1 1
15 59577 1 1 88 GLN CG C -13.361 0.083 0.298 1.00 . A A . 88 GLN CG 1 1
15 59578 1 1 88 GLN H H -13.072 2.400 -1.787 1.00 . A A . 88 GLN H 1 1
15 59579 1 1 88 GLN HA H -12.225 -0.277 -2.070 1.00 . A A . 88 GLN HA 1 1
15 59580 1 1 88 GLN HB2 H -14.741 0.994 -1.029 1.00 . A A . 88 GLN HB2 1 1
15 59581 1 1 88 GLN HB3 H -14.626 -0.752 -1.185 1.00 . A A . 88 GLN HB3 1 1
15 59582 1 1 88 GLN HE21 H -11.253 0.061 1.652 1.00 . A A . 88 GLN HE21 1 1
15 59583 1 1 88 GLN HE22 H -10.566 -1.451 1.189 1.00 . A A . 88 GLN HE22 1 1
15 59584 1 1 88 GLN HG2 H -12.894 1.037 0.499 1.00 . A A . 88 GLN HG2 1 1
15 59585 1 1 88 GLN HG3 H -14.097 -0.125 1.061 1.00 . A A . 88 GLN HG3 1 1
15 59586 1 1 88 GLN N N -12.674 1.715 -2.368 1.00 . A A . 88 GLN N 1 1
15 59587 1 1 88 GLN NE2 N -11.271 -0.775 1.141 1.00 . A A . 88 GLN NE2 1 1
15 59588 1 1 88 GLN O O -13.564 -1.264 -3.974 1.00 . A A . 88 GLN O 1 1
15 59589 1 1 88 GLN OE1 O -12.399 -2.025 -0.329 1.00 . A A . 88 GLN OE1 1 1
15 59590 1 1 89 ILE C C -14.331 0.340 -6.515 1.00 . A A . 89 ILE C 1 1
15 59591 1 1 89 ILE CA C -15.301 0.434 -5.332 1.00 . A A . 89 ILE CA 1 1
15 59592 1 1 89 ILE CB C -16.381 1.500 -5.630 1.00 . A A . 89 ILE CB 1 1
15 59593 1 1 89 ILE CD1 C -18.233 2.868 -4.537 1.00 . A A . 89 ILE CD1 1 1
15 59594 1 1 89 ILE CG1 C -17.289 1.690 -4.412 1.00 . A A . 89 ILE CG1 1 1
15 59595 1 1 89 ILE CG2 C -17.209 1.104 -6.846 1.00 . A A . 89 ILE CG2 1 1
15 59596 1 1 89 ILE H H -14.710 1.620 -3.682 1.00 . A A . 89 ILE H 1 1
15 59597 1 1 89 ILE HA H -15.791 -0.520 -5.204 1.00 . A A . 89 ILE HA 1 1
15 59598 1 1 89 ILE HB H -15.884 2.433 -5.849 1.00 . A A . 89 ILE HB 1 1
15 59599 1 1 89 ILE HD11 H -18.915 2.874 -3.699 1.00 . A A . 89 ILE HD11 1 1
15 59600 1 1 89 ILE HD12 H -18.794 2.784 -5.457 1.00 . A A . 89 ILE HD12 1 1
15 59601 1 1 89 ILE HD13 H -17.665 3.785 -4.546 1.00 . A A . 89 ILE HD13 1 1
15 59602 1 1 89 ILE HG12 H -17.887 0.802 -4.276 1.00 . A A . 89 ILE HG12 1 1
15 59603 1 1 89 ILE HG13 H -16.675 1.845 -3.535 1.00 . A A . 89 ILE HG13 1 1
15 59604 1 1 89 ILE HG21 H -17.383 1.972 -7.464 1.00 . A A . 89 ILE HG21 1 1
15 59605 1 1 89 ILE HG22 H -18.157 0.700 -6.520 1.00 . A A . 89 ILE HG22 1 1
15 59606 1 1 89 ILE HG23 H -16.676 0.357 -7.414 1.00 . A A . 89 ILE HG23 1 1
15 59607 1 1 89 ILE N N -14.587 0.738 -4.098 1.00 . A A . 89 ILE N 1 1
15 59608 1 1 89 ILE O O -14.518 -0.465 -7.422 1.00 . A A . 89 ILE O 1 1
15 59609 1 1 90 LEU C C -11.313 0.004 -7.433 1.00 . A A . 90 LEU C 1 1
15 59610 1 1 90 LEU CA C -12.290 1.170 -7.554 1.00 . A A . 90 LEU CA 1 1
15 59611 1 1 90 LEU CB C -11.516 2.491 -7.534 1.00 . A A . 90 LEU CB 1 1
15 59612 1 1 90 LEU CD1 C -11.305 2.732 -10.031 1.00 . A A . 90 LEU CD1 1 1
15 59613 1 1 90 LEU CD2 C -13.204 3.829 -8.827 1.00 . A A . 90 LEU CD2 1 1
15 59614 1 1 90 LEU CG C -11.744 3.409 -8.739 1.00 . A A . 90 LEU CG 1 1
15 59615 1 1 90 LEU H H -13.186 1.776 -5.731 1.00 . A A . 90 LEU H 1 1
15 59616 1 1 90 LEU HA H -12.814 1.088 -8.493 1.00 . A A . 90 LEU HA 1 1
15 59617 1 1 90 LEU HB2 H -11.793 3.030 -6.641 1.00 . A A . 90 LEU HB2 1 1
15 59618 1 1 90 LEU HB3 H -10.460 2.264 -7.481 1.00 . A A . 90 LEU HB3 1 1
15 59619 1 1 90 LEU HD11 H -11.488 3.394 -10.864 1.00 . A A . 90 LEU HD11 1 1
15 59620 1 1 90 LEU HD12 H -11.866 1.819 -10.168 1.00 . A A . 90 LEU HD12 1 1
15 59621 1 1 90 LEU HD13 H -10.251 2.503 -9.978 1.00 . A A . 90 LEU HD13 1 1
15 59622 1 1 90 LEU HD21 H -13.338 4.486 -9.672 1.00 . A A . 90 LEU HD21 1 1
15 59623 1 1 90 LEU HD22 H -13.486 4.344 -7.922 1.00 . A A . 90 LEU HD22 1 1
15 59624 1 1 90 LEU HD23 H -13.823 2.954 -8.950 1.00 . A A . 90 LEU HD23 1 1
15 59625 1 1 90 LEU HG H -11.149 4.303 -8.618 1.00 . A A . 90 LEU HG 1 1
15 59626 1 1 90 LEU N N -13.286 1.154 -6.486 1.00 . A A . 90 LEU N 1 1
15 59627 1 1 90 LEU O O -10.663 -0.375 -8.407 1.00 . A A . 90 LEU O 1 1
15 59628 1 1 91 THR C C -10.973 -3.025 -6.100 1.00 . A A . 91 THR C 1 1
15 59629 1 1 91 THR CA C -10.279 -1.666 -6.021 1.00 . A A . 91 THR CA 1 1
15 59630 1 1 91 THR CB C -9.569 -1.529 -4.661 1.00 . A A . 91 THR CB 1 1
15 59631 1 1 91 THR CG2 C -8.420 -2.521 -4.545 1.00 . A A . 91 THR CG2 1 1
15 59632 1 1 91 THR H H -11.738 -0.222 -5.496 1.00 . A A . 91 THR H 1 1
15 59633 1 1 91 THR HA H -9.527 -1.622 -6.792 1.00 . A A . 91 THR HA 1 1
15 59634 1 1 91 THR HB H -10.282 -1.728 -3.874 1.00 . A A . 91 THR HB 1 1
15 59635 1 1 91 THR HG1 H -9.807 0.421 -4.421 1.00 . A A . 91 THR HG1 1 1
15 59636 1 1 91 THR HG21 H -7.938 -2.403 -3.586 1.00 . A A . 91 THR HG21 1 1
15 59637 1 1 91 THR HG22 H -7.704 -2.336 -5.333 1.00 . A A . 91 THR HG22 1 1
15 59638 1 1 91 THR HG23 H -8.803 -3.527 -4.635 1.00 . A A . 91 THR HG23 1 1
15 59639 1 1 91 THR N N -11.200 -0.561 -6.242 1.00 . A A . 91 THR N 1 1
15 59640 1 1 91 THR O O -10.562 -3.889 -6.870 1.00 . A A . 91 THR O 1 1
15 59641 1 1 91 THR OG1 O -9.067 -0.195 -4.512 1.00 . A A . 91 THR OG1 1 1
15 59642 1 1 92 LYS C C -14.044 -4.405 -6.113 1.00 . A A . 92 LYS C 1 1
15 59643 1 1 92 LYS CA C -12.755 -4.475 -5.298 1.00 . A A . 92 LYS CA 1 1
15 59644 1 1 92 LYS CB C -13.071 -4.868 -3.850 1.00 . A A . 92 LYS CB 1 1
15 59645 1 1 92 LYS CD C -12.179 -5.525 -1.595 1.00 . A A . 92 LYS CD 1 1
15 59646 1 1 92 LYS CE C -10.969 -5.549 -0.677 1.00 . A A . 92 LYS CE 1 1
15 59647 1 1 92 LYS CG C -11.848 -4.909 -2.945 1.00 . A A . 92 LYS CG 1 1
15 59648 1 1 92 LYS H H -12.362 -2.459 -4.773 1.00 . A A . 92 LYS H 1 1
15 59649 1 1 92 LYS HA H -12.112 -5.228 -5.731 1.00 . A A . 92 LYS HA 1 1
15 59650 1 1 92 LYS HB2 H -13.770 -4.154 -3.438 1.00 . A A . 92 LYS HB2 1 1
15 59651 1 1 92 LYS HB3 H -13.527 -5.846 -3.847 1.00 . A A . 92 LYS HB3 1 1
15 59652 1 1 92 LYS HD2 H -12.960 -4.944 -1.127 1.00 . A A . 92 LYS HD2 1 1
15 59653 1 1 92 LYS HD3 H -12.524 -6.537 -1.748 1.00 . A A . 92 LYS HD3 1 1
15 59654 1 1 92 LYS HE2 H -11.121 -6.307 0.078 1.00 . A A . 92 LYS HE2 1 1
15 59655 1 1 92 LYS HE3 H -10.094 -5.796 -1.261 1.00 . A A . 92 LYS HE3 1 1
15 59656 1 1 92 LYS HG2 H -11.081 -5.503 -3.421 1.00 . A A . 92 LYS HG2 1 1
15 59657 1 1 92 LYS HG3 H -11.486 -3.903 -2.795 1.00 . A A . 92 LYS HG3 1 1
15 59658 1 1 92 LYS HZ1 H -11.458 -3.547 -0.327 1.00 . A A . 92 LYS HZ1 1 1
15 59659 1 1 92 LYS HZ2 H -9.802 -3.877 -0.227 1.00 . A A . 92 LYS HZ2 1 1
15 59660 1 1 92 LYS HZ3 H -10.834 -4.352 1.024 1.00 . A A . 92 LYS HZ3 1 1
15 59661 1 1 92 LYS N N -12.037 -3.203 -5.327 1.00 . A A . 92 LYS N 1 1
15 59662 1 1 92 LYS NZ N -10.751 -4.240 -0.008 1.00 . A A . 92 LYS NZ 1 1
15 59663 1 1 92 LYS O O -14.957 -5.211 -5.919 1.00 . A A . 92 LYS O 1 1
15 59664 1 1 93 GLY C C -14.995 -3.495 -9.316 1.00 . A A . 93 GLY C 1 1
15 59665 1 1 93 GLY CA C -15.294 -3.303 -7.848 1.00 . A A . 93 GLY CA 1 1
15 59666 1 1 93 GLY H H -13.351 -2.849 -7.158 1.00 . A A . 93 GLY H 1 1
15 59667 1 1 93 GLY HA2 H -16.025 -4.034 -7.544 1.00 . A A . 93 GLY HA2 1 1
15 59668 1 1 93 GLY HA3 H -15.704 -2.313 -7.701 1.00 . A A . 93 GLY HA3 1 1
15 59669 1 1 93 GLY N N -14.114 -3.452 -7.027 1.00 . A A . 93 GLY N 1 1
15 59670 1 1 93 GLY O O -13.834 -3.483 -9.731 1.00 . A A . 93 GLY O 1 1
15 59671 1 1 94 GLU C C -15.906 -2.525 -12.241 1.00 . A A . 94 GLU C 1 1
15 59672 1 1 94 GLU CA C -15.921 -3.871 -11.528 1.00 . A A . 94 GLU CA 1 1
15 59673 1 1 94 GLU CB C -17.091 -4.725 -12.024 1.00 . A A . 94 GLU CB 1 1
15 59674 1 1 94 GLU CD C -18.530 -5.137 -14.047 1.00 . A A . 94 GLU CD 1 1
15 59675 1 1 94 GLU CG C -17.122 -4.934 -13.531 1.00 . A A . 94 GLU CG 1 1
15 59676 1 1 94 GLU H H -16.940 -3.659 -9.696 1.00 . A A . 94 GLU H 1 1
15 59677 1 1 94 GLU HA H -14.994 -4.388 -11.721 1.00 . A A . 94 GLU HA 1 1
15 59678 1 1 94 GLU HB2 H -17.035 -5.694 -11.552 1.00 . A A . 94 GLU HB2 1 1
15 59679 1 1 94 GLU HB3 H -18.015 -4.248 -11.730 1.00 . A A . 94 GLU HB3 1 1
15 59680 1 1 94 GLU HG2 H -16.699 -4.066 -14.013 1.00 . A A . 94 GLU HG2 1 1
15 59681 1 1 94 GLU HG3 H -16.534 -5.806 -13.774 1.00 . A A . 94 GLU HG3 1 1
15 59682 1 1 94 GLU N N -16.043 -3.673 -10.096 1.00 . A A . 94 GLU N 1 1
15 59683 1 1 94 GLU O O -16.945 -1.879 -12.387 1.00 . A A . 94 GLU O 1 1
15 59684 1 1 94 GLU OE1 O -19.162 -6.151 -13.683 1.00 . A A . 94 GLU OE1 1 1
15 59685 1 1 94 GLU OE2 O -19.025 -4.272 -14.799 1.00 . A A . 94 GLU OE2 1 1
15 59686 1 1 95 VAL C C -14.314 -1.061 -14.835 1.00 . A A . 95 VAL C 1 1
15 59687 1 1 95 VAL CA C -14.580 -0.826 -13.347 1.00 . A A . 95 VAL CA 1 1
15 59688 1 1 95 VAL CB C -13.459 0.048 -12.720 1.00 . A A . 95 VAL CB 1 1
15 59689 1 1 95 VAL CG1 C -12.153 -0.725 -12.592 1.00 . A A . 95 VAL CG1 1 1
15 59690 1 1 95 VAL CG2 C -13.254 1.325 -13.524 1.00 . A A . 95 VAL CG2 1 1
15 59691 1 1 95 VAL H H -13.932 -2.644 -12.489 1.00 . A A . 95 VAL H 1 1
15 59692 1 1 95 VAL HA H -15.514 -0.293 -13.249 1.00 . A A . 95 VAL HA 1 1
15 59693 1 1 95 VAL HB H -13.775 0.330 -11.726 1.00 . A A . 95 VAL HB 1 1
15 59694 1 1 95 VAL HG11 H -12.260 -1.487 -11.834 1.00 . A A . 95 VAL HG11 1 1
15 59695 1 1 95 VAL HG12 H -11.358 -0.049 -12.314 1.00 . A A . 95 VAL HG12 1 1
15 59696 1 1 95 VAL HG13 H -11.917 -1.190 -13.538 1.00 . A A . 95 VAL HG13 1 1
15 59697 1 1 95 VAL HG21 H -12.575 1.976 -12.997 1.00 . A A . 95 VAL HG21 1 1
15 59698 1 1 95 VAL HG22 H -14.204 1.823 -13.658 1.00 . A A . 95 VAL HG22 1 1
15 59699 1 1 95 VAL HG23 H -12.839 1.077 -14.489 1.00 . A A . 95 VAL HG23 1 1
15 59700 1 1 95 VAL N N -14.725 -2.093 -12.651 1.00 . A A . 95 VAL N 1 1
15 59701 1 1 95 VAL O O -13.402 -1.800 -15.209 1.00 . A A . 95 VAL O 1 1
15 59702 1 1 96 GLN C C -13.894 0.317 -17.662 1.00 . A A . 96 GLN C 1 1
15 59703 1 1 96 GLN CA C -15.004 -0.580 -17.121 1.00 . A A . 96 GLN CA 1 1
15 59704 1 1 96 GLN CB C -16.334 -0.251 -17.806 1.00 . A A . 96 GLN CB 1 1
15 59705 1 1 96 GLN CD C -17.208 -2.619 -17.955 1.00 . A A . 96 GLN CD 1 1
15 59706 1 1 96 GLN CG C -17.459 -1.212 -17.446 1.00 . A A . 96 GLN CG 1 1
15 59707 1 1 96 GLN H H -15.854 0.119 -15.310 1.00 . A A . 96 GLN H 1 1
15 59708 1 1 96 GLN HA H -14.750 -1.607 -17.332 1.00 . A A . 96 GLN HA 1 1
15 59709 1 1 96 GLN HB2 H -16.635 0.747 -17.524 1.00 . A A . 96 GLN HB2 1 1
15 59710 1 1 96 GLN HB3 H -16.191 -0.285 -18.876 1.00 . A A . 96 GLN HB3 1 1
15 59711 1 1 96 GLN HE21 H -18.182 -3.395 -16.399 1.00 . A A . 96 GLN HE21 1 1
15 59712 1 1 96 GLN HE22 H -17.542 -4.527 -17.539 1.00 . A A . 96 GLN HE22 1 1
15 59713 1 1 96 GLN HG2 H -17.551 -1.247 -16.370 1.00 . A A . 96 GLN HG2 1 1
15 59714 1 1 96 GLN HG3 H -18.380 -0.846 -17.875 1.00 . A A . 96 GLN HG3 1 1
15 59715 1 1 96 GLN N N -15.133 -0.443 -15.675 1.00 . A A . 96 GLN N 1 1
15 59716 1 1 96 GLN NE2 N -17.692 -3.613 -17.226 1.00 . A A . 96 GLN NE2 1 1
15 59717 1 1 96 GLN O O -14.131 1.469 -18.037 1.00 . A A . 96 GLN O 1 1
15 59718 1 1 96 GLN OE1 O -16.584 -2.813 -18.997 1.00 . A A . 96 GLN OE1 1 1
15 59719 1 1 97 VAL C C -10.658 -0.374 -19.081 1.00 . A A . 97 VAL C 1 1
15 59720 1 1 97 VAL CA C -11.516 0.514 -18.169 1.00 . A A . 97 VAL CA 1 1
15 59721 1 1 97 VAL CB C -10.662 1.062 -16.995 1.00 . A A . 97 VAL CB 1 1
15 59722 1 1 97 VAL CG1 C -11.223 2.383 -16.486 1.00 . A A . 97 VAL CG1 1 1
15 59723 1 1 97 VAL CG2 C -10.584 0.043 -15.863 1.00 . A A . 97 VAL CG2 1 1
15 59724 1 1 97 VAL H H -12.560 -1.135 -17.355 1.00 . A A . 97 VAL H 1 1
15 59725 1 1 97 VAL HA H -11.875 1.354 -18.747 1.00 . A A . 97 VAL HA 1 1
15 59726 1 1 97 VAL HB H -9.663 1.244 -17.355 1.00 . A A . 97 VAL HB 1 1
15 59727 1 1 97 VAL HG11 H -11.103 3.140 -17.247 1.00 . A A . 97 VAL HG11 1 1
15 59728 1 1 97 VAL HG12 H -10.693 2.682 -15.595 1.00 . A A . 97 VAL HG12 1 1
15 59729 1 1 97 VAL HG13 H -12.273 2.264 -16.259 1.00 . A A . 97 VAL HG13 1 1
15 59730 1 1 97 VAL HG21 H -10.329 0.547 -14.942 1.00 . A A . 97 VAL HG21 1 1
15 59731 1 1 97 VAL HG22 H -9.829 -0.694 -16.091 1.00 . A A . 97 VAL HG22 1 1
15 59732 1 1 97 VAL HG23 H -11.542 -0.444 -15.751 1.00 . A A . 97 VAL HG23 1 1
15 59733 1 1 97 VAL N N -12.679 -0.218 -17.681 1.00 . A A . 97 VAL N 1 1
15 59734 1 1 97 VAL O O -11.160 -0.941 -20.049 1.00 . A A . 97 VAL O 1 1
15 59735 1 1 98 SER C C -7.258 -1.695 -18.703 1.00 . A A . 98 SER C 1 1
15 59736 1 1 98 SER CA C -8.454 -1.304 -19.565 1.00 . A A . 98 SER CA 1 1
15 59737 1 1 98 SER CB C -7.984 -0.535 -20.803 1.00 . A A . 98 SER CB 1 1
15 59738 1 1 98 SER H H -9.027 -0.043 -17.978 1.00 . A A . 98 SER H 1 1
15 59739 1 1 98 SER HA H -8.974 -2.198 -19.875 1.00 . A A . 98 SER HA 1 1
15 59740 1 1 98 SER HB2 H -7.418 0.331 -20.492 1.00 . A A . 98 SER HB2 1 1
15 59741 1 1 98 SER HB3 H -7.358 -1.177 -21.406 1.00 . A A . 98 SER HB3 1 1
15 59742 1 1 98 SER HG H -9.905 -0.448 -21.208 1.00 . A A . 98 SER HG 1 1
15 59743 1 1 98 SER N N -9.371 -0.493 -18.774 1.00 . A A . 98 SER N 1 1
15 59744 1 1 98 SER O O -7.236 -1.392 -17.511 1.00 . A A . 98 SER O 1 1
15 59745 1 1 98 SER OG O -9.083 -0.101 -21.592 1.00 . A A . 98 SER OG 1 1
15 59746 1 1 99 ASP C C -4.114 -1.596 -18.381 1.00 . A A . 99 ASP C 1 1
15 59747 1 1 99 ASP CA C -5.084 -2.771 -18.559 1.00 . A A . 99 ASP CA 1 1
15 59748 1 1 99 ASP CB C -4.395 -3.978 -19.235 1.00 . A A . 99 ASP CB 1 1
15 59749 1 1 99 ASP CG C -3.902 -3.712 -20.652 1.00 . A A . 99 ASP CG 1 1
15 59750 1 1 99 ASP H H -6.329 -2.553 -20.258 1.00 . A A . 99 ASP H 1 1
15 59751 1 1 99 ASP HA H -5.418 -3.076 -17.578 1.00 . A A . 99 ASP HA 1 1
15 59752 1 1 99 ASP HB2 H -3.545 -4.269 -18.639 1.00 . A A . 99 ASP HB2 1 1
15 59753 1 1 99 ASP HB3 H -5.094 -4.803 -19.270 1.00 . A A . 99 ASP HB3 1 1
15 59754 1 1 99 ASP N N -6.268 -2.352 -19.298 1.00 . A A . 99 ASP N 1 1
15 59755 1 1 99 ASP O O -4.048 -1.013 -17.302 1.00 . A A . 99 ASP O 1 1
15 59756 1 1 99 ASP OD1 O -4.638 -3.080 -21.440 1.00 . A A . 99 ASP OD1 1 1
15 59757 1 1 99 ASP OD2 O -2.764 -4.122 -20.971 1.00 . A A . 99 ASP OD2 1 1
15 59758 1 1 100 LYS C C -1.442 -0.263 -18.256 1.00 . A A . 100 LYS C 1 1
15 59759 1 1 100 LYS CA C -2.422 -0.138 -19.425 1.00 . A A . 100 LYS CA 1 1
15 59760 1 1 100 LYS CB C -3.176 1.195 -19.380 1.00 . A A . 100 LYS CB 1 1
15 59761 1 1 100 LYS CD C -4.926 2.659 -20.471 1.00 . A A . 100 LYS CD 1 1
15 59762 1 1 100 LYS CE C -5.932 2.764 -21.612 1.00 . A A . 100 LYS CE 1 1
15 59763 1 1 100 LYS CG C -4.167 1.343 -20.527 1.00 . A A . 100 LYS CG 1 1
15 59764 1 1 100 LYS H H -3.501 -1.749 -20.280 1.00 . A A . 100 LYS H 1 1
15 59765 1 1 100 LYS HA H -1.858 -0.181 -20.346 1.00 . A A . 100 LYS HA 1 1
15 59766 1 1 100 LYS HB2 H -3.720 1.259 -18.448 1.00 . A A . 100 LYS HB2 1 1
15 59767 1 1 100 LYS HB3 H -2.467 2.006 -19.434 1.00 . A A . 100 LYS HB3 1 1
15 59768 1 1 100 LYS HD2 H -5.458 2.719 -19.531 1.00 . A A . 100 LYS HD2 1 1
15 59769 1 1 100 LYS HD3 H -4.224 3.475 -20.543 1.00 . A A . 100 LYS HD3 1 1
15 59770 1 1 100 LYS HE2 H -6.778 2.137 -21.385 1.00 . A A . 100 LYS HE2 1 1
15 59771 1 1 100 LYS HE3 H -6.258 3.790 -21.690 1.00 . A A . 100 LYS HE3 1 1
15 59772 1 1 100 LYS HG2 H -3.628 1.294 -21.460 1.00 . A A . 100 LYS HG2 1 1
15 59773 1 1 100 LYS HG3 H -4.876 0.528 -20.478 1.00 . A A . 100 LYS HG3 1 1
15 59774 1 1 100 LYS HZ1 H -4.566 2.968 -23.184 1.00 . A A . 100 LYS HZ1 1 1
15 59775 1 1 100 LYS HZ2 H -6.078 2.378 -23.664 1.00 . A A . 100 LYS HZ2 1 1
15 59776 1 1 100 LYS HZ3 H -4.997 1.364 -22.855 1.00 . A A . 100 LYS HZ3 1 1
15 59777 1 1 100 LYS N N -3.384 -1.246 -19.445 1.00 . A A . 100 LYS N 1 1
15 59778 1 1 100 LYS NZ N -5.353 2.339 -22.918 1.00 . A A . 100 LYS NZ 1 1
15 59779 1 1 100 LYS O O -0.962 0.736 -17.716 1.00 . A A . 100 LYS O 1 1
15 59780 1 1 101 GLU C C 1.237 -1.800 -17.267 1.00 . A A . 101 GLU C 1 1
15 59781 1 1 101 GLU CA C -0.215 -1.796 -16.805 1.00 . A A . 101 GLU CA 1 1
15 59782 1 1 101 GLU CB C -0.562 -3.147 -16.185 1.00 . A A . 101 GLU CB 1 1
15 59783 1 1 101 GLU CD C -0.265 -2.682 -13.717 1.00 . A A . 101 GLU CD 1 1
15 59784 1 1 101 GLU CG C -1.236 -3.033 -14.829 1.00 . A A . 101 GLU CG 1 1
15 59785 1 1 101 GLU H H -1.513 -2.247 -18.408 1.00 . A A . 101 GLU H 1 1
15 59786 1 1 101 GLU HA H -0.341 -1.026 -16.059 1.00 . A A . 101 GLU HA 1 1
15 59787 1 1 101 GLU HB2 H -1.228 -3.676 -16.851 1.00 . A A . 101 GLU HB2 1 1
15 59788 1 1 101 GLU HB3 H 0.345 -3.720 -16.066 1.00 . A A . 101 GLU HB3 1 1
15 59789 1 1 101 GLU HG2 H -1.991 -2.263 -14.880 1.00 . A A . 101 GLU HG2 1 1
15 59790 1 1 101 GLU HG3 H -1.702 -3.978 -14.593 1.00 . A A . 101 GLU HG3 1 1
15 59791 1 1 101 GLU N N -1.124 -1.505 -17.907 1.00 . A A . 101 GLU N 1 1
15 59792 1 1 101 GLU O O 1.519 -1.713 -18.466 1.00 . A A . 101 GLU O 1 1
15 59793 1 1 101 GLU OE1 O 0.957 -2.626 -13.978 1.00 . A A . 101 GLU OE1 1 1
15 59794 1 1 101 GLU OE2 O -0.722 -2.482 -12.574 1.00 . A A . 101 GLU OE2 1 1
15 59795 1 1 102 ARG C C 4.366 -2.554 -15.466 1.00 . A A . 102 ARG C 1 1
15 59796 1 1 102 ARG CA C 3.579 -1.932 -16.612 1.00 . A A . 102 ARG CA 1 1
15 59797 1 1 102 ARG CB C 4.068 -0.505 -16.868 1.00 . A A . 102 ARG CB 1 1
15 59798 1 1 102 ARG CD C 5.546 0.863 -18.354 1.00 . A A . 102 ARG CD 1 1
15 59799 1 1 102 ARG CG C 5.407 -0.435 -17.580 1.00 . A A . 102 ARG CG 1 1
15 59800 1 1 102 ARG CZ C 4.681 1.145 -20.651 1.00 . A A . 102 ARG CZ 1 1
15 59801 1 1 102 ARG H H 1.856 -2.051 -15.377 1.00 . A A . 102 ARG H 1 1
15 59802 1 1 102 ARG HA H 3.732 -2.520 -17.502 1.00 . A A . 102 ARG HA 1 1
15 59803 1 1 102 ARG HB2 H 3.338 0.010 -17.475 1.00 . A A . 102 ARG HB2 1 1
15 59804 1 1 102 ARG HB3 H 4.162 0.007 -15.922 1.00 . A A . 102 ARG HB3 1 1
15 59805 1 1 102 ARG HD2 H 5.503 1.686 -17.659 1.00 . A A . 102 ARG HD2 1 1
15 59806 1 1 102 ARG HD3 H 6.500 0.865 -18.858 1.00 . A A . 102 ARG HD3 1 1
15 59807 1 1 102 ARG HE H 3.555 1.024 -19.007 1.00 . A A . 102 ARG HE 1 1
15 59808 1 1 102 ARG HG2 H 6.198 -0.494 -16.847 1.00 . A A . 102 ARG HG2 1 1
15 59809 1 1 102 ARG HG3 H 5.487 -1.266 -18.267 1.00 . A A . 102 ARG HG3 1 1
15 59810 1 1 102 ARG HH11 H 6.704 1.112 -20.517 1.00 . A A . 102 ARG HH11 1 1
15 59811 1 1 102 ARG HH12 H 6.073 1.272 -22.122 1.00 . A A . 102 ARG HH12 1 1
15 59812 1 1 102 ARG HH21 H 2.702 1.214 -21.113 1.00 . A A . 102 ARG HH21 1 1
15 59813 1 1 102 ARG HH22 H 3.785 1.339 -22.463 1.00 . A A . 102 ARG HH22 1 1
15 59814 1 1 102 ARG N N 2.153 -1.929 -16.313 1.00 . A A . 102 ARG N 1 1
15 59815 1 1 102 ARG NE N 4.479 1.022 -19.343 1.00 . A A . 102 ARG NE 1 1
15 59816 1 1 102 ARG NH1 N 5.918 1.180 -21.136 1.00 . A A . 102 ARG NH1 1 1
15 59817 1 1 102 ARG NH2 N 3.640 1.241 -21.475 1.00 . A A . 102 ARG NH2 1 1
15 59818 1 1 102 ARG O O 5.098 -3.524 -15.652 1.00 . A A . 102 ARG O 1 1
15 59819 1 1 103 HIS C C 4.217 -1.952 -11.836 1.00 . A A . 103 HIS C 1 1
15 59820 1 1 103 HIS CA C 4.896 -2.481 -13.090 1.00 . A A . 103 HIS CA 1 1
15 59821 1 1 103 HIS CB C 6.377 -2.058 -13.111 1.00 . A A . 103 HIS CB 1 1
15 59822 1 1 103 HIS CD2 C 7.184 -2.177 -10.639 1.00 . A A . 103 HIS CD2 1 1
15 59823 1 1 103 HIS CE1 C 8.659 -3.781 -10.855 1.00 . A A . 103 HIS CE1 1 1
15 59824 1 1 103 HIS CG C 7.179 -2.559 -11.940 1.00 . A A . 103 HIS CG 1 1
15 59825 1 1 103 HIS H H 3.587 -1.235 -14.186 1.00 . A A . 103 HIS H 1 1
15 59826 1 1 103 HIS HA H 4.837 -3.559 -13.090 1.00 . A A . 103 HIS HA 1 1
15 59827 1 1 103 HIS HB2 H 6.837 -2.439 -14.011 1.00 . A A . 103 HIS HB2 1 1
15 59828 1 1 103 HIS HB3 H 6.434 -0.979 -13.117 1.00 . A A . 103 HIS HB3 1 1
15 59829 1 1 103 HIS HD1 H 8.368 -4.041 -12.861 1.00 . A A . 103 HIS HD1 1 1
15 59830 1 1 103 HIS HD2 H 6.563 -1.413 -10.194 1.00 . A A . 103 HIS HD2 1 1
15 59831 1 1 103 HIS HE1 H 9.418 -4.516 -10.633 1.00 . A A . 103 HIS HE1 1 1
15 59832 1 1 103 HIS HE2 H 8.426 -2.807 -9.069 1.00 . A A . 103 HIS HE2 1 1
15 59833 1 1 103 HIS N N 4.204 -1.994 -14.276 1.00 . A A . 103 HIS N 1 1
15 59834 1 1 103 HIS ND1 N 8.119 -3.563 -12.040 1.00 . A A . 103 HIS ND1 1 1
15 59835 1 1 103 HIS NE2 N 8.109 -2.953 -9.988 1.00 . A A . 103 HIS NE2 1 1
15 59836 1 1 103 HIS O O 4.365 -0.783 -11.489 1.00 . A A . 103 HIS O 1 1
15 59837 1 1 104 THR C C 2.814 -3.572 -8.942 1.00 . A A . 104 THR C 1 1
15 59838 1 1 104 THR CA C 2.778 -2.432 -9.952 1.00 . A A . 104 THR CA 1 1
15 59839 1 1 104 THR CB C 1.315 -2.047 -10.240 1.00 . A A . 104 THR CB 1 1
15 59840 1 1 104 THR CG2 C 0.658 -1.450 -9.003 1.00 . A A . 104 THR CG2 1 1
15 59841 1 1 104 THR H H 3.384 -3.729 -11.497 1.00 . A A . 104 THR H 1 1
15 59842 1 1 104 THR HA H 3.284 -1.572 -9.533 1.00 . A A . 104 THR HA 1 1
15 59843 1 1 104 THR HB H 0.773 -2.939 -10.522 1.00 . A A . 104 THR HB 1 1
15 59844 1 1 104 THR HG1 H 0.614 -1.414 -11.978 1.00 . A A . 104 THR HG1 1 1
15 59845 1 1 104 THR HG21 H -0.369 -1.199 -9.225 1.00 . A A . 104 THR HG21 1 1
15 59846 1 1 104 THR HG22 H 1.192 -0.557 -8.708 1.00 . A A . 104 THR HG22 1 1
15 59847 1 1 104 THR HG23 H 0.689 -2.169 -8.200 1.00 . A A . 104 THR HG23 1 1
15 59848 1 1 104 THR N N 3.474 -2.813 -11.166 1.00 . A A . 104 THR N 1 1
15 59849 1 1 104 THR O O 2.695 -4.743 -9.313 1.00 . A A . 104 THR O 1 1
15 59850 1 1 104 THR OG1 O 1.259 -1.106 -11.317 1.00 . A A . 104 THR OG1 1 1
15 59851 1 1 105 GLN C C 1.806 -4.072 -5.737 1.00 . A A . 105 GLN C 1 1
15 59852 1 1 105 GLN CA C 3.041 -4.211 -6.617 1.00 . A A . 105 GLN CA 1 1
15 59853 1 1 105 GLN CB C 4.319 -4.029 -5.791 1.00 . A A . 105 GLN CB 1 1
15 59854 1 1 105 GLN CD C 4.033 -5.520 -3.752 1.00 . A A . 105 GLN CD 1 1
15 59855 1 1 105 GLN CG C 4.771 -5.285 -5.057 1.00 . A A . 105 GLN CG 1 1
15 59856 1 1 105 GLN H H 3.085 -2.274 -7.452 1.00 . A A . 105 GLN H 1 1
15 59857 1 1 105 GLN HA H 3.043 -5.193 -7.067 1.00 . A A . 105 GLN HA 1 1
15 59858 1 1 105 GLN HB2 H 5.115 -3.722 -6.452 1.00 . A A . 105 GLN HB2 1 1
15 59859 1 1 105 GLN HB3 H 4.151 -3.253 -5.061 1.00 . A A . 105 GLN HB3 1 1
15 59860 1 1 105 GLN HE21 H 3.897 -3.562 -3.421 1.00 . A A . 105 GLN HE21 1 1
15 59861 1 1 105 GLN HE22 H 3.196 -4.582 -2.216 1.00 . A A . 105 GLN HE22 1 1
15 59862 1 1 105 GLN HG2 H 4.604 -6.137 -5.697 1.00 . A A . 105 GLN HG2 1 1
15 59863 1 1 105 GLN HG3 H 5.827 -5.200 -4.846 1.00 . A A . 105 GLN HG3 1 1
15 59864 1 1 105 GLN N N 2.993 -3.226 -7.680 1.00 . A A . 105 GLN N 1 1
15 59865 1 1 105 GLN NE2 N 3.673 -4.450 -3.060 1.00 . A A . 105 GLN NE2 1 1
15 59866 1 1 105 GLN O O 1.566 -3.020 -5.145 1.00 . A A . 105 GLN O 1 1
15 59867 1 1 105 GLN OE1 O 3.803 -6.662 -3.358 1.00 . A A . 105 GLN OE1 1 1
15 59868 1 1 106 LEU C C -0.462 -6.522 -4.316 1.00 . A A . 106 LEU C 1 1
15 59869 1 1 106 LEU CA C -0.197 -5.132 -4.868 1.00 . A A . 106 LEU CA 1 1
15 59870 1 1 106 LEU CB C -1.394 -4.676 -5.710 1.00 . A A . 106 LEU CB 1 1
15 59871 1 1 106 LEU CD1 C -3.124 -2.944 -6.233 1.00 . A A . 106 LEU CD1 1 1
15 59872 1 1 106 LEU CD2 C -2.846 -3.744 -3.887 1.00 . A A . 106 LEU CD2 1 1
15 59873 1 1 106 LEU CG C -2.132 -3.438 -5.193 1.00 . A A . 106 LEU CG 1 1
15 59874 1 1 106 LEU H H 1.257 -5.939 -6.168 1.00 . A A . 106 LEU H 1 1
15 59875 1 1 106 LEU HA H -0.055 -4.445 -4.048 1.00 . A A . 106 LEU HA 1 1
15 59876 1 1 106 LEU HB2 H -1.043 -4.469 -6.710 1.00 . A A . 106 LEU HB2 1 1
15 59877 1 1 106 LEU HB3 H -2.100 -5.491 -5.758 1.00 . A A . 106 LEU HB3 1 1
15 59878 1 1 106 LEU HD11 H -3.644 -2.080 -5.851 1.00 . A A . 106 LEU HD11 1 1
15 59879 1 1 106 LEU HD12 H -3.837 -3.726 -6.453 1.00 . A A . 106 LEU HD12 1 1
15 59880 1 1 106 LEU HD13 H -2.596 -2.677 -7.136 1.00 . A A . 106 LEU HD13 1 1
15 59881 1 1 106 LEU HD21 H -2.130 -4.100 -3.160 1.00 . A A . 106 LEU HD21 1 1
15 59882 1 1 106 LEU HD22 H -3.595 -4.503 -4.056 1.00 . A A . 106 LEU HD22 1 1
15 59883 1 1 106 LEU HD23 H -3.319 -2.846 -3.517 1.00 . A A . 106 LEU HD23 1 1
15 59884 1 1 106 LEU HG H -1.419 -2.648 -5.010 1.00 . A A . 106 LEU HG 1 1
15 59885 1 1 106 LEU N N 1.015 -5.130 -5.669 1.00 . A A . 106 LEU N 1 1
15 59886 1 1 106 LEU O O -0.229 -7.517 -4.996 1.00 . A A . 106 LEU O 1 1
15 59887 1 1 107 GLU C C -2.489 -8.476 -3.097 1.00 . A A . 107 GLU C 1 1
15 59888 1 1 107 GLU CA C -1.250 -7.862 -2.454 1.00 . A A . 107 GLU CA 1 1
15 59889 1 1 107 GLU CB C -1.469 -7.673 -0.955 1.00 . A A . 107 GLU CB 1 1
15 59890 1 1 107 GLU CD C -0.529 -6.457 1.040 1.00 . A A . 107 GLU CD 1 1
15 59891 1 1 107 GLU CG C -0.217 -7.228 -0.222 1.00 . A A . 107 GLU CG 1 1
15 59892 1 1 107 GLU H H -1.065 -5.756 -2.574 1.00 . A A . 107 GLU H 1 1
15 59893 1 1 107 GLU HA H -0.412 -8.526 -2.609 1.00 . A A . 107 GLU HA 1 1
15 59894 1 1 107 GLU HB2 H -2.235 -6.926 -0.806 1.00 . A A . 107 GLU HB2 1 1
15 59895 1 1 107 GLU HB3 H -1.801 -8.610 -0.530 1.00 . A A . 107 GLU HB3 1 1
15 59896 1 1 107 GLU HG2 H 0.359 -8.102 0.043 1.00 . A A . 107 GLU HG2 1 1
15 59897 1 1 107 GLU HG3 H 0.365 -6.597 -0.876 1.00 . A A . 107 GLU HG3 1 1
15 59898 1 1 107 GLU N N -0.938 -6.586 -3.082 1.00 . A A . 107 GLU N 1 1
15 59899 1 1 107 GLU O O -2.570 -9.688 -3.286 1.00 . A A . 107 GLU O 1 1
15 59900 1 1 107 GLU OE1 O -0.750 -7.092 2.093 1.00 . A A . 107 GLU OE1 1 1
15 59901 1 1 107 GLU OE2 O -0.554 -5.208 0.984 1.00 . A A . 107 GLU OE2 1 1
15 59902 1 1 108 GLN C C -4.505 -8.221 -5.594 1.00 . A A . 108 GLN C 1 1
15 59903 1 1 108 GLN CA C -4.681 -8.060 -4.086 1.00 . A A . 108 GLN CA 1 1
15 59904 1 1 108 GLN CB C -5.803 -7.056 -3.801 1.00 . A A . 108 GLN CB 1 1
15 59905 1 1 108 GLN CD C -7.457 -7.923 -2.094 1.00 . A A . 108 GLN CD 1 1
15 59906 1 1 108 GLN CG C -6.250 -7.037 -2.347 1.00 . A A . 108 GLN CG 1 1
15 59907 1 1 108 GLN H H -3.298 -6.665 -3.302 1.00 . A A . 108 GLN H 1 1
15 59908 1 1 108 GLN HA H -4.948 -9.015 -3.661 1.00 . A A . 108 GLN HA 1 1
15 59909 1 1 108 GLN HB2 H -5.461 -6.066 -4.065 1.00 . A A . 108 GLN HB2 1 1
15 59910 1 1 108 GLN HB3 H -6.656 -7.306 -4.413 1.00 . A A . 108 GLN HB3 1 1
15 59911 1 1 108 GLN HE21 H -6.278 -9.493 -1.792 1.00 . A A . 108 GLN HE21 1 1
15 59912 1 1 108 GLN HE22 H -7.975 -9.785 -1.655 1.00 . A A . 108 GLN HE22 1 1
15 59913 1 1 108 GLN HG2 H -5.435 -7.382 -1.728 1.00 . A A . 108 GLN HG2 1 1
15 59914 1 1 108 GLN HG3 H -6.502 -6.023 -2.075 1.00 . A A . 108 GLN HG3 1 1
15 59915 1 1 108 GLN N N -3.437 -7.620 -3.460 1.00 . A A . 108 GLN N 1 1
15 59916 1 1 108 GLN NE2 N -7.214 -9.194 -1.820 1.00 . A A . 108 GLN NE2 1 1
15 59917 1 1 108 GLN O O -5.478 -8.408 -6.318 1.00 . A A . 108 GLN O 1 1
15 59918 1 1 108 GLN OE1 O -8.597 -7.465 -2.146 1.00 . A A . 108 GLN OE1 1 1
15 59919 1 1 109 MET C C -3.400 -9.641 -8.028 1.00 . A A . 109 MET C 1 1
15 59920 1 1 109 MET CA C -2.954 -8.285 -7.482 1.00 . A A . 109 MET CA 1 1
15 59921 1 1 109 MET CB C -1.450 -8.075 -7.719 1.00 . A A . 109 MET CB 1 1
15 59922 1 1 109 MET CE C -0.085 -11.406 -9.761 1.00 . A A . 109 MET CE 1 1
15 59923 1 1 109 MET CG C -0.863 -8.908 -8.850 1.00 . A A . 109 MET CG 1 1
15 59924 1 1 109 MET H H -2.521 -8.039 -5.421 1.00 . A A . 109 MET H 1 1
15 59925 1 1 109 MET HA H -3.499 -7.509 -8.002 1.00 . A A . 109 MET HA 1 1
15 59926 1 1 109 MET HB2 H -1.277 -7.033 -7.948 1.00 . A A . 109 MET HB2 1 1
15 59927 1 1 109 MET HB3 H -0.920 -8.321 -6.809 1.00 . A A . 109 MET HB3 1 1
15 59928 1 1 109 MET HE1 H 0.338 -12.380 -9.557 1.00 . A A . 109 MET HE1 1 1
15 59929 1 1 109 MET HE2 H 0.510 -10.904 -10.509 1.00 . A A . 109 MET HE2 1 1
15 59930 1 1 109 MET HE3 H -1.096 -11.520 -10.123 1.00 . A A . 109 MET HE3 1 1
15 59931 1 1 109 MET HG2 H -1.653 -9.161 -9.542 1.00 . A A . 109 MET HG2 1 1
15 59932 1 1 109 MET HG3 H -0.113 -8.321 -9.361 1.00 . A A . 109 MET HG3 1 1
15 59933 1 1 109 MET N N -3.259 -8.160 -6.057 1.00 . A A . 109 MET N 1 1
15 59934 1 1 109 MET O O -3.858 -9.737 -9.169 1.00 . A A . 109 MET O 1 1
15 59935 1 1 109 MET SD S -0.097 -10.431 -8.258 1.00 . A A . 109 MET SD 1 1
15 59936 1 1 110 PHE C C -5.143 -12.102 -7.933 1.00 . A A . 110 PHE C 1 1
15 59937 1 1 110 PHE CA C -3.655 -12.026 -7.604 1.00 . A A . 110 PHE CA 1 1
15 59938 1 1 110 PHE CB C -3.309 -13.025 -6.494 1.00 . A A . 110 PHE CB 1 1
15 59939 1 1 110 PHE CD1 C -0.954 -13.837 -6.801 1.00 . A A . 110 PHE CD1 1 1
15 59940 1 1 110 PHE CD2 C -1.390 -12.242 -5.082 1.00 . A A . 110 PHE CD2 1 1
15 59941 1 1 110 PHE CE1 C 0.384 -13.846 -6.454 1.00 . A A . 110 PHE CE1 1 1
15 59942 1 1 110 PHE CE2 C -0.054 -12.248 -4.731 1.00 . A A . 110 PHE CE2 1 1
15 59943 1 1 110 PHE CG C -1.856 -13.034 -6.119 1.00 . A A . 110 PHE CG 1 1
15 59944 1 1 110 PHE CZ C 0.834 -13.052 -5.419 1.00 . A A . 110 PHE CZ 1 1
15 59945 1 1 110 PHE H H -2.913 -10.527 -6.308 1.00 . A A . 110 PHE H 1 1
15 59946 1 1 110 PHE HA H -3.092 -12.280 -8.490 1.00 . A A . 110 PHE HA 1 1
15 59947 1 1 110 PHE HB2 H -3.876 -12.780 -5.609 1.00 . A A . 110 PHE HB2 1 1
15 59948 1 1 110 PHE HB3 H -3.575 -14.021 -6.820 1.00 . A A . 110 PHE HB3 1 1
15 59949 1 1 110 PHE HD1 H -1.304 -14.458 -7.612 1.00 . A A . 110 PHE HD1 1 1
15 59950 1 1 110 PHE HD2 H -2.083 -11.614 -4.543 1.00 . A A . 110 PHE HD2 1 1
15 59951 1 1 110 PHE HE1 H 1.079 -14.474 -6.992 1.00 . A A . 110 PHE HE1 1 1
15 59952 1 1 110 PHE HE2 H 0.296 -11.625 -3.922 1.00 . A A . 110 PHE HE2 1 1
15 59953 1 1 110 PHE HZ H 1.880 -13.057 -5.148 1.00 . A A . 110 PHE HZ 1 1
15 59954 1 1 110 PHE N N -3.275 -10.675 -7.206 1.00 . A A . 110 PHE N 1 1
15 59955 1 1 110 PHE O O -5.542 -12.739 -8.905 1.00 . A A . 110 PHE O 1 1
15 59956 1 1 111 ARG C C -7.807 -10.368 -8.355 1.00 . A A . 111 ARG C 1 1
15 59957 1 1 111 ARG CA C -7.399 -11.432 -7.334 1.00 . A A . 111 ARG CA 1 1
15 59958 1 1 111 ARG CB C -8.122 -11.205 -6.005 1.00 . A A . 111 ARG CB 1 1
15 59959 1 1 111 ARG CD C -10.244 -11.658 -4.747 1.00 . A A . 111 ARG CD 1 1
15 59960 1 1 111 ARG CG C -9.629 -11.348 -6.100 1.00 . A A . 111 ARG CG 1 1
15 59961 1 1 111 ARG CZ C -12.017 -13.359 -4.482 1.00 . A A . 111 ARG CZ 1 1
15 59962 1 1 111 ARG H H -5.578 -10.927 -6.379 1.00 . A A . 111 ARG H 1 1
15 59963 1 1 111 ARG HA H -7.674 -12.404 -7.720 1.00 . A A . 111 ARG HA 1 1
15 59964 1 1 111 ARG HB2 H -7.761 -11.925 -5.284 1.00 . A A . 111 ARG HB2 1 1
15 59965 1 1 111 ARG HB3 H -7.897 -10.209 -5.652 1.00 . A A . 111 ARG HB3 1 1
15 59966 1 1 111 ARG HD2 H -9.494 -11.517 -3.985 1.00 . A A . 111 ARG HD2 1 1
15 59967 1 1 111 ARG HD3 H -11.063 -10.979 -4.573 1.00 . A A . 111 ARG HD3 1 1
15 59968 1 1 111 ARG HE H -10.071 -13.765 -4.781 1.00 . A A . 111 ARG HE 1 1
15 59969 1 1 111 ARG HG2 H -10.044 -10.424 -6.472 1.00 . A A . 111 ARG HG2 1 1
15 59970 1 1 111 ARG HG3 H -9.858 -12.150 -6.784 1.00 . A A . 111 ARG HG3 1 1
15 59971 1 1 111 ARG HH11 H -12.690 -11.447 -4.397 1.00 . A A . 111 ARG HH11 1 1
15 59972 1 1 111 ARG HH12 H -13.904 -12.670 -4.208 1.00 . A A . 111 ARG HH12 1 1
15 59973 1 1 111 ARG HH21 H -11.677 -15.365 -4.523 1.00 . A A . 111 ARG HH21 1 1
15 59974 1 1 111 ARG HH22 H -13.335 -14.882 -4.277 1.00 . A A . 111 ARG HH22 1 1
15 59975 1 1 111 ARG N N -5.956 -11.432 -7.129 1.00 . A A . 111 ARG N 1 1
15 59976 1 1 111 ARG NE N -10.739 -13.033 -4.676 1.00 . A A . 111 ARG NE 1 1
15 59977 1 1 111 ARG NH1 N -12.942 -12.414 -4.351 1.00 . A A . 111 ARG NH1 1 1
15 59978 1 1 111 ARG NH2 N -12.374 -14.635 -4.422 1.00 . A A . 111 ARG NH2 1 1
15 59979 1 1 111 ARG O O -8.840 -10.492 -9.017 1.00 . A A . 111 ARG O 1 1
15 59980 1 1 112 ASP C C -7.312 -8.747 -10.850 1.00 . A A . 112 ASP C 1 1
15 59981 1 1 112 ASP CA C -7.234 -8.237 -9.415 1.00 . A A . 112 ASP CA 1 1
15 59982 1 1 112 ASP CB C -6.128 -7.181 -9.291 1.00 . A A . 112 ASP CB 1 1
15 59983 1 1 112 ASP CG C -6.238 -6.079 -10.327 1.00 . A A . 112 ASP CG 1 1
15 59984 1 1 112 ASP H H -6.184 -9.298 -7.911 1.00 . A A . 112 ASP H 1 1
15 59985 1 1 112 ASP HA H -8.180 -7.784 -9.154 1.00 . A A . 112 ASP HA 1 1
15 59986 1 1 112 ASP HB2 H -6.181 -6.729 -8.312 1.00 . A A . 112 ASP HB2 1 1
15 59987 1 1 112 ASP HB3 H -5.167 -7.662 -9.407 1.00 . A A . 112 ASP HB3 1 1
15 59988 1 1 112 ASP N N -6.983 -9.335 -8.478 1.00 . A A . 112 ASP N 1 1
15 59989 1 1 112 ASP O O -8.327 -8.592 -11.524 1.00 . A A . 112 ASP O 1 1
15 59990 1 1 112 ASP OD1 O -7.332 -5.502 -10.471 1.00 . A A . 112 ASP OD1 1 1
15 59991 1 1 112 ASP OD2 O -5.221 -5.770 -10.985 1.00 . A A . 112 ASP OD2 1 1
15 59992 1 1 113 ILE C C -7.117 -11.129 -12.792 1.00 . A A . 113 ILE C 1 1
15 59993 1 1 113 ILE CA C -6.198 -9.913 -12.660 1.00 . A A . 113 ILE CA 1 1
15 59994 1 1 113 ILE CB C -4.753 -10.291 -13.070 1.00 . A A . 113 ILE CB 1 1
15 59995 1 1 113 ILE CD1 C -4.801 -9.389 -15.455 1.00 . A A . 113 ILE CD1 1 1
15 59996 1 1 113 ILE CG1 C -4.680 -10.607 -14.568 1.00 . A A . 113 ILE CG1 1 1
15 59997 1 1 113 ILE CG2 C -4.241 -11.467 -12.248 1.00 . A A . 113 ILE CG2 1 1
15 59998 1 1 113 ILE H H -5.462 -9.498 -10.716 1.00 . A A . 113 ILE H 1 1
15 59999 1 1 113 ILE HA H -6.548 -9.141 -13.329 1.00 . A A . 113 ILE HA 1 1
15 60000 1 1 113 ILE HB H -4.116 -9.444 -12.862 1.00 . A A . 113 ILE HB 1 1
15 60001 1 1 113 ILE HD11 H -4.014 -8.689 -15.216 1.00 . A A . 113 ILE HD11 1 1
15 60002 1 1 113 ILE HD12 H -5.761 -8.922 -15.295 1.00 . A A . 113 ILE HD12 1 1
15 60003 1 1 113 ILE HD13 H -4.714 -9.688 -16.490 1.00 . A A . 113 ILE HD13 1 1
15 60004 1 1 113 ILE HG12 H -3.736 -11.081 -14.783 1.00 . A A . 113 ILE HG12 1 1
15 60005 1 1 113 ILE HG13 H -5.483 -11.284 -14.824 1.00 . A A . 113 ILE HG13 1 1
15 60006 1 1 113 ILE HG21 H -4.208 -11.189 -11.205 1.00 . A A . 113 ILE HG21 1 1
15 60007 1 1 113 ILE HG22 H -3.248 -11.736 -12.581 1.00 . A A . 113 ILE HG22 1 1
15 60008 1 1 113 ILE HG23 H -4.904 -12.309 -12.376 1.00 . A A . 113 ILE HG23 1 1
15 60009 1 1 113 ILE N N -6.241 -9.383 -11.305 1.00 . A A . 113 ILE N 1 1
15 60010 1 1 113 ILE O O -7.606 -11.445 -13.881 1.00 . A A . 113 ILE O 1 1
15 60011 1 1 114 ALA C C -9.649 -12.649 -12.071 1.00 . A A . 114 ALA C 1 1
15 60012 1 1 114 ALA CA C -8.223 -12.962 -11.632 1.00 . A A . 114 ALA CA 1 1
15 60013 1 1 114 ALA CB C -8.230 -13.559 -10.236 1.00 . A A . 114 ALA CB 1 1
15 60014 1 1 114 ALA H H -6.986 -11.452 -10.828 1.00 . A A . 114 ALA H 1 1
15 60015 1 1 114 ALA HA H -7.800 -13.691 -12.305 1.00 . A A . 114 ALA HA 1 1
15 60016 1 1 114 ALA HB1 H -7.218 -13.805 -9.944 1.00 . A A . 114 ALA HB1 1 1
15 60017 1 1 114 ALA HB2 H -8.836 -14.453 -10.232 1.00 . A A . 114 ALA HB2 1 1
15 60018 1 1 114 ALA HB3 H -8.641 -12.840 -9.544 1.00 . A A . 114 ALA HB3 1 1
15 60019 1 1 114 ALA N N -7.376 -11.780 -11.665 1.00 . A A . 114 ALA N 1 1
15 60020 1 1 114 ALA O O -10.222 -13.366 -12.889 1.00 . A A . 114 ALA O 1 1
15 60021 1 1 115 THR C C -11.717 -10.795 -13.358 1.00 . A A . 115 THR C 1 1
15 60022 1 1 115 THR CA C -11.579 -11.181 -11.876 1.00 . A A . 115 THR CA 1 1
15 60023 1 1 115 THR CB C -12.078 -10.035 -10.956 1.00 . A A . 115 THR CB 1 1
15 60024 1 1 115 THR CG2 C -11.557 -8.680 -11.410 1.00 . A A . 115 THR CG2 1 1
15 60025 1 1 115 THR H H -9.697 -11.013 -10.915 1.00 . A A . 115 THR H 1 1
15 60026 1 1 115 THR HA H -12.203 -12.043 -11.694 1.00 . A A . 115 THR HA 1 1
15 60027 1 1 115 THR HB H -11.712 -10.222 -9.958 1.00 . A A . 115 THR HB 1 1
15 60028 1 1 115 THR HG1 H -13.860 -10.707 -11.487 1.00 . A A . 115 THR HG1 1 1
15 60029 1 1 115 THR HG21 H -12.075 -8.378 -12.309 1.00 . A A . 115 THR HG21 1 1
15 60030 1 1 115 THR HG22 H -10.499 -8.749 -11.611 1.00 . A A . 115 THR HG22 1 1
15 60031 1 1 115 THR HG23 H -11.730 -7.949 -10.635 1.00 . A A . 115 THR HG23 1 1
15 60032 1 1 115 THR N N -10.211 -11.565 -11.545 1.00 . A A . 115 THR N 1 1
15 60033 1 1 115 THR O O -12.823 -10.779 -13.901 1.00 . A A . 115 THR O 1 1
15 60034 1 1 115 THR OG1 O -13.512 -10.006 -10.924 1.00 . A A . 115 THR OG1 1 1
15 60035 1 1 116 ILE C C -10.494 -11.398 -16.301 1.00 . A A . 116 ILE C 1 1
15 60036 1 1 116 ILE CA C -10.609 -10.146 -15.424 1.00 . A A . 116 ILE CA 1 1
15 60037 1 1 116 ILE CB C -9.471 -9.141 -15.774 1.00 . A A . 116 ILE CB 1 1
15 60038 1 1 116 ILE CD1 C -9.990 -7.204 -14.195 1.00 . A A . 116 ILE CD1 1 1
15 60039 1 1 116 ILE CG1 C -9.956 -7.697 -15.623 1.00 . A A . 116 ILE CG1 1 1
15 60040 1 1 116 ILE CG2 C -8.949 -9.357 -17.190 1.00 . A A . 116 ILE CG2 1 1
15 60041 1 1 116 ILE H H -9.740 -10.534 -13.531 1.00 . A A . 116 ILE H 1 1
15 60042 1 1 116 ILE HA H -11.557 -9.667 -15.630 1.00 . A A . 116 ILE HA 1 1
15 60043 1 1 116 ILE HB H -8.655 -9.310 -15.089 1.00 . A A . 116 ILE HB 1 1
15 60044 1 1 116 ILE HD11 H -10.655 -7.827 -13.616 1.00 . A A . 116 ILE HD11 1 1
15 60045 1 1 116 ILE HD12 H -10.342 -6.182 -14.174 1.00 . A A . 116 ILE HD12 1 1
15 60046 1 1 116 ILE HD13 H -8.997 -7.252 -13.774 1.00 . A A . 116 ILE HD13 1 1
15 60047 1 1 116 ILE HG12 H -9.299 -7.044 -16.179 1.00 . A A . 116 ILE HG12 1 1
15 60048 1 1 116 ILE HG13 H -10.955 -7.618 -16.025 1.00 . A A . 116 ILE HG13 1 1
15 60049 1 1 116 ILE HG21 H -8.179 -8.630 -17.405 1.00 . A A . 116 ILE HG21 1 1
15 60050 1 1 116 ILE HG22 H -9.760 -9.241 -17.891 1.00 . A A . 116 ILE HG22 1 1
15 60051 1 1 116 ILE HG23 H -8.537 -10.352 -17.273 1.00 . A A . 116 ILE HG23 1 1
15 60052 1 1 116 ILE N N -10.594 -10.507 -14.011 1.00 . A A . 116 ILE N 1 1
15 60053 1 1 116 ILE O O -11.310 -11.617 -17.197 1.00 . A A . 116 ILE O 1 1
15 60054 1 1 117 VAL C C -10.381 -14.471 -16.621 1.00 . A A . 117 VAL C 1 1
15 60055 1 1 117 VAL CA C -9.264 -13.438 -16.805 1.00 . A A . 117 VAL CA 1 1
15 60056 1 1 117 VAL CB C -7.890 -14.073 -16.476 1.00 . A A . 117 VAL CB 1 1
15 60057 1 1 117 VAL CG1 C -7.799 -14.474 -15.013 1.00 . A A . 117 VAL CG1 1 1
15 60058 1 1 117 VAL CG2 C -7.614 -15.264 -17.380 1.00 . A A . 117 VAL CG2 1 1
15 60059 1 1 117 VAL H H -8.899 -12.022 -15.268 1.00 . A A . 117 VAL H 1 1
15 60060 1 1 117 VAL HA H -9.248 -13.145 -17.845 1.00 . A A . 117 VAL HA 1 1
15 60061 1 1 117 VAL HB H -7.127 -13.330 -16.662 1.00 . A A . 117 VAL HB 1 1
15 60062 1 1 117 VAL HG11 H -8.586 -15.181 -14.784 1.00 . A A . 117 VAL HG11 1 1
15 60063 1 1 117 VAL HG12 H -7.909 -13.599 -14.391 1.00 . A A . 117 VAL HG12 1 1
15 60064 1 1 117 VAL HG13 H -6.838 -14.932 -14.826 1.00 . A A . 117 VAL HG13 1 1
15 60065 1 1 117 VAL HG21 H -7.562 -14.934 -18.407 1.00 . A A . 117 VAL HG21 1 1
15 60066 1 1 117 VAL HG22 H -8.409 -15.986 -17.277 1.00 . A A . 117 VAL HG22 1 1
15 60067 1 1 117 VAL HG23 H -6.678 -15.719 -17.100 1.00 . A A . 117 VAL HG23 1 1
15 60068 1 1 117 VAL N N -9.497 -12.230 -16.020 1.00 . A A . 117 VAL N 1 1
15 60069 1 1 117 VAL O O -10.715 -15.200 -17.552 1.00 . A A . 117 VAL O 1 1
15 60070 1 1 118 ALA C C -13.352 -15.078 -15.848 1.00 . A A . 118 ALA C 1 1
15 60071 1 1 118 ALA CA C -12.052 -15.466 -15.154 1.00 . A A . 118 ALA CA 1 1
15 60072 1 1 118 ALA CB C -12.271 -15.587 -13.655 1.00 . A A . 118 ALA CB 1 1
15 60073 1 1 118 ALA H H -10.702 -13.884 -14.732 1.00 . A A . 118 ALA H 1 1
15 60074 1 1 118 ALA HA H -11.737 -16.432 -15.522 1.00 . A A . 118 ALA HA 1 1
15 60075 1 1 118 ALA HB1 H -12.674 -14.660 -13.277 1.00 . A A . 118 ALA HB1 1 1
15 60076 1 1 118 ALA HB2 H -11.328 -15.794 -13.170 1.00 . A A . 118 ALA HB2 1 1
15 60077 1 1 118 ALA HB3 H -12.963 -16.391 -13.456 1.00 . A A . 118 ALA HB3 1 1
15 60078 1 1 118 ALA N N -10.983 -14.509 -15.437 1.00 . A A . 118 ALA N 1 1
15 60079 1 1 118 ALA O O -14.343 -15.807 -15.785 1.00 . A A . 118 ALA O 1 1
15 60080 1 1 119 ASP C C -14.382 -13.680 -18.701 1.00 . A A . 119 ASP C 1 1
15 60081 1 1 119 ASP CA C -14.529 -13.458 -17.203 1.00 . A A . 119 ASP CA 1 1
15 60082 1 1 119 ASP CB C -14.762 -11.975 -16.913 1.00 . A A . 119 ASP CB 1 1
15 60083 1 1 119 ASP CG C -15.992 -11.435 -17.614 1.00 . A A . 119 ASP CG 1 1
15 60084 1 1 119 ASP H H -12.533 -13.388 -16.515 1.00 . A A . 119 ASP H 1 1
15 60085 1 1 119 ASP HA H -15.379 -14.024 -16.847 1.00 . A A . 119 ASP HA 1 1
15 60086 1 1 119 ASP HB2 H -14.887 -11.837 -15.848 1.00 . A A . 119 ASP HB2 1 1
15 60087 1 1 119 ASP HB3 H -13.904 -11.411 -17.247 1.00 . A A . 119 ASP HB3 1 1
15 60088 1 1 119 ASP N N -13.349 -13.930 -16.501 1.00 . A A . 119 ASP N 1 1
15 60089 1 1 119 ASP O O -15.307 -14.135 -19.367 1.00 . A A . 119 ASP O 1 1
15 60090 1 1 119 ASP OD1 O -17.109 -11.646 -17.108 1.00 . A A . 119 ASP OD1 1 1
15 60091 1 1 119 ASP OD2 O -15.843 -10.776 -18.662 1.00 . A A . 119 ASP OD2 1 1
15 60092 1 1 120 LYS C C -12.755 -14.999 -21.061 1.00 . A A . 120 LYS C 1 1
15 60093 1 1 120 LYS CA C -12.919 -13.538 -20.646 1.00 . A A . 120 LYS CA 1 1
15 60094 1 1 120 LYS CB C -11.675 -12.721 -21.026 1.00 . A A . 120 LYS CB 1 1
15 60095 1 1 120 LYS CD C -13.097 -10.660 -20.763 1.00 . A A . 120 LYS CD 1 1
15 60096 1 1 120 LYS CE C -13.253 -9.331 -20.043 1.00 . A A . 120 LYS CE 1 1
15 60097 1 1 120 LYS CG C -11.725 -11.278 -20.534 1.00 . A A . 120 LYS CG 1 1
15 60098 1 1 120 LYS H H -12.476 -13.088 -18.620 1.00 . A A . 120 LYS H 1 1
15 60099 1 1 120 LYS HA H -13.767 -13.134 -21.174 1.00 . A A . 120 LYS HA 1 1
15 60100 1 1 120 LYS HB2 H -10.801 -13.195 -20.602 1.00 . A A . 120 LYS HB2 1 1
15 60101 1 1 120 LYS HB3 H -11.581 -12.710 -22.102 1.00 . A A . 120 LYS HB3 1 1
15 60102 1 1 120 LYS HD2 H -13.236 -10.500 -21.820 1.00 . A A . 120 LYS HD2 1 1
15 60103 1 1 120 LYS HD3 H -13.851 -11.343 -20.400 1.00 . A A . 120 LYS HD3 1 1
15 60104 1 1 120 LYS HE2 H -12.924 -9.446 -19.021 1.00 . A A . 120 LYS HE2 1 1
15 60105 1 1 120 LYS HE3 H -12.643 -8.591 -20.538 1.00 . A A . 120 LYS HE3 1 1
15 60106 1 1 120 LYS HG2 H -11.505 -11.261 -19.477 1.00 . A A . 120 LYS HG2 1 1
15 60107 1 1 120 LYS HG3 H -10.984 -10.699 -21.068 1.00 . A A . 120 LYS HG3 1 1
15 60108 1 1 120 LYS HZ1 H -14.991 -8.729 -21.030 1.00 . A A . 120 LYS HZ1 1 1
15 60109 1 1 120 LYS HZ2 H -14.761 -7.986 -19.528 1.00 . A A . 120 LYS HZ2 1 1
15 60110 1 1 120 LYS HZ3 H -15.274 -9.601 -19.600 1.00 . A A . 120 LYS HZ3 1 1
15 60111 1 1 120 LYS N N -13.190 -13.400 -19.214 1.00 . A A . 120 LYS N 1 1
15 60112 1 1 120 LYS NZ N -14.666 -8.877 -20.050 1.00 . A A . 120 LYS NZ 1 1
15 60113 1 1 120 LYS O O -12.739 -15.318 -22.252 1.00 . A A . 120 LYS O 1 1
15 60114 1 1 121 CYS C C -13.827 -18.013 -20.184 1.00 . A A . 121 CYS C 1 1
15 60115 1 1 121 CYS CA C -12.495 -17.302 -20.372 1.00 . A A . 121 CYS CA 1 1
15 60116 1 1 121 CYS CB C -11.426 -17.925 -19.475 1.00 . A A . 121 CYS CB 1 1
15 60117 1 1 121 CYS H H -12.663 -15.582 -19.154 1.00 . A A . 121 CYS H 1 1
15 60118 1 1 121 CYS HA H -12.190 -17.403 -21.404 1.00 . A A . 121 CYS HA 1 1
15 60119 1 1 121 CYS HB2 H -11.746 -17.856 -18.446 1.00 . A A . 121 CYS HB2 1 1
15 60120 1 1 121 CYS HB3 H -11.304 -18.965 -19.740 1.00 . A A . 121 CYS HB3 1 1
15 60121 1 1 121 CYS HG H -9.797 -16.124 -18.737 1.00 . A A . 121 CYS HG 1 1
15 60122 1 1 121 CYS N N -12.641 -15.885 -20.087 1.00 . A A . 121 CYS N 1 1
15 60123 1 1 121 CYS O O -14.302 -18.177 -19.061 1.00 . A A . 121 CYS O 1 1
15 60124 1 1 121 CYS SG S -9.809 -17.125 -19.608 1.00 . A A . 121 CYS SG 1 1
15 60125 1 1 122 VAL C C -15.536 -20.613 -21.391 1.00 . A A . 122 VAL C 1 1
15 60126 1 1 122 VAL CA C -15.715 -19.105 -21.241 1.00 . A A . 122 VAL CA 1 1
15 60127 1 1 122 VAL CB C -16.680 -18.593 -22.334 1.00 . A A . 122 VAL CB 1 1
15 60128 1 1 122 VAL CG1 C -17.203 -17.208 -21.979 1.00 . A A . 122 VAL CG1 1 1
15 60129 1 1 122 VAL CG2 C -16.000 -18.573 -23.697 1.00 . A A . 122 VAL CG2 1 1
15 60130 1 1 122 VAL H H -14.012 -18.252 -22.156 1.00 . A A . 122 VAL H 1 1
15 60131 1 1 122 VAL HA H -16.161 -18.904 -20.278 1.00 . A A . 122 VAL HA 1 1
15 60132 1 1 122 VAL HB H -17.524 -19.270 -22.387 1.00 . A A . 122 VAL HB 1 1
15 60133 1 1 122 VAL HG11 H -17.891 -16.878 -22.742 1.00 . A A . 122 VAL HG11 1 1
15 60134 1 1 122 VAL HG12 H -16.375 -16.514 -21.918 1.00 . A A . 122 VAL HG12 1 1
15 60135 1 1 122 VAL HG13 H -17.712 -17.245 -21.029 1.00 . A A . 122 VAL HG13 1 1
15 60136 1 1 122 VAL HG21 H -15.170 -17.884 -23.675 1.00 . A A . 122 VAL HG21 1 1
15 60137 1 1 122 VAL HG22 H -16.710 -18.261 -24.451 1.00 . A A . 122 VAL HG22 1 1
15 60138 1 1 122 VAL HG23 H -15.638 -19.563 -23.930 1.00 . A A . 122 VAL HG23 1 1
15 60139 1 1 122 VAL N N -14.435 -18.417 -21.288 1.00 . A A . 122 VAL N 1 1
15 60140 1 1 122 VAL O O -14.657 -21.078 -22.121 1.00 . A A . 122 VAL O 1 1
15 60141 1 1 123 ASN C C -17.718 -23.402 -20.623 1.00 . A A . 123 ASN C 1 1
15 60142 1 1 123 ASN CA C -16.311 -22.823 -20.739 1.00 . A A . 123 ASN CA 1 1
15 60143 1 1 123 ASN CB C -15.431 -23.363 -19.608 1.00 . A A . 123 ASN CB 1 1
15 60144 1 1 123 ASN CG C -15.077 -24.825 -19.795 1.00 . A A . 123 ASN CG 1 1
15 60145 1 1 123 ASN H H -17.042 -20.942 -20.122 1.00 . A A . 123 ASN H 1 1
15 60146 1 1 123 ASN HA H -15.889 -23.112 -21.689 1.00 . A A . 123 ASN HA 1 1
15 60147 1 1 123 ASN HB2 H -14.513 -22.794 -19.573 1.00 . A A . 123 ASN HB2 1 1
15 60148 1 1 123 ASN HB3 H -15.952 -23.253 -18.668 1.00 . A A . 123 ASN HB3 1 1
15 60149 1 1 123 ASN HD21 H -15.196 -25.141 -17.836 1.00 . A A . 123 ASN HD21 1 1
15 60150 1 1 123 ASN HD22 H -14.788 -26.516 -18.800 1.00 . A A . 123 ASN HD22 1 1
15 60151 1 1 123 ASN N N -16.367 -21.370 -20.690 1.00 . A A . 123 ASN N 1 1
15 60152 1 1 123 ASN ND2 N -15.013 -25.569 -18.703 1.00 . A A . 123 ASN ND2 1 1
15 60153 1 1 123 ASN O O -18.445 -23.083 -19.683 1.00 . A A . 123 ASN O 1 1
15 60154 1 1 123 ASN OD1 O -14.871 -25.287 -20.916 1.00 . A A . 123 ASN OD1 1 1
15 60155 1 1 124 PRO C C -19.558 -26.025 -20.602 1.00 . A A . 124 PRO C 1 1
15 60156 1 1 124 PRO CA C -19.456 -24.858 -21.582 1.00 . A A . 124 PRO CA 1 1
15 60157 1 1 124 PRO CB C -19.616 -25.343 -23.021 1.00 . A A . 124 PRO CB 1 1
15 60158 1 1 124 PRO CD C -17.339 -24.644 -22.766 1.00 . A A . 124 PRO CD 1 1
15 60159 1 1 124 PRO CG C -18.227 -25.631 -23.476 1.00 . A A . 124 PRO CG 1 1
15 60160 1 1 124 PRO HA H -20.224 -24.135 -21.356 1.00 . A A . 124 PRO HA 1 1
15 60161 1 1 124 PRO HB2 H -20.232 -26.230 -23.039 1.00 . A A . 124 PRO HB2 1 1
15 60162 1 1 124 PRO HB3 H -20.072 -24.567 -23.617 1.00 . A A . 124 PRO HB3 1 1
15 60163 1 1 124 PRO HD2 H -16.414 -25.118 -22.466 1.00 . A A . 124 PRO HD2 1 1
15 60164 1 1 124 PRO HD3 H -17.138 -23.794 -23.401 1.00 . A A . 124 PRO HD3 1 1
15 60165 1 1 124 PRO HG2 H -17.956 -26.643 -23.207 1.00 . A A . 124 PRO HG2 1 1
15 60166 1 1 124 PRO HG3 H -18.157 -25.497 -24.544 1.00 . A A . 124 PRO HG3 1 1
15 60167 1 1 124 PRO N N -18.129 -24.240 -21.587 1.00 . A A . 124 PRO N 1 1
15 60168 1 1 124 PRO O O -19.517 -27.192 -20.994 1.00 . A A . 124 PRO O 1 1
15 60169 1 1 125 GLU C C -20.731 -26.228 -17.183 1.00 . A A . 125 GLU C 1 1
15 60170 1 1 125 GLU CA C -19.795 -26.711 -18.288 1.00 . A A . 125 GLU CA 1 1
15 60171 1 1 125 GLU CB C -18.411 -27.034 -17.721 1.00 . A A . 125 GLU CB 1 1
15 60172 1 1 125 GLU CD C -17.039 -26.304 -15.746 1.00 . A A . 125 GLU CD 1 1
15 60173 1 1 125 GLU CG C -17.754 -25.868 -17.002 1.00 . A A . 125 GLU CG 1 1
15 60174 1 1 125 GLU H H -19.694 -24.753 -19.073 1.00 . A A . 125 GLU H 1 1
15 60175 1 1 125 GLU HA H -20.210 -27.602 -18.732 1.00 . A A . 125 GLU HA 1 1
15 60176 1 1 125 GLU HB2 H -18.505 -27.850 -17.024 1.00 . A A . 125 GLU HB2 1 1
15 60177 1 1 125 GLU HB3 H -17.765 -27.338 -18.530 1.00 . A A . 125 GLU HB3 1 1
15 60178 1 1 125 GLU HG2 H -17.039 -25.404 -17.665 1.00 . A A . 125 GLU HG2 1 1
15 60179 1 1 125 GLU HG3 H -18.516 -25.151 -16.734 1.00 . A A . 125 GLU HG3 1 1
15 60180 1 1 125 GLU N N -19.683 -25.701 -19.326 1.00 . A A . 125 GLU N 1 1
15 60181 1 1 125 GLU O O -21.571 -25.358 -17.419 1.00 . A A . 125 GLU O 1 1
15 60182 1 1 125 GLU OE1 O -17.725 -26.704 -14.778 1.00 . A A . 125 GLU OE1 1 1
15 60183 1 1 125 GLU OE2 O -15.793 -26.258 -15.720 1.00 . A A . 125 GLU OE2 1 1
15 60184 1 1 126 THR C C -21.035 -25.014 -14.367 1.00 . A A . 126 THR C 1 1
15 60185 1 1 126 THR CA C -21.421 -26.407 -14.862 1.00 . A A . 126 THR CA 1 1
15 60186 1 1 126 THR CB C -21.292 -27.418 -13.707 1.00 . A A . 126 THR CB 1 1
15 60187 1 1 126 THR CG2 C -22.383 -27.207 -12.670 1.00 . A A . 126 THR CG2 1 1
15 60188 1 1 126 THR H H -19.907 -27.486 -15.867 1.00 . A A . 126 THR H 1 1
15 60189 1 1 126 THR HA H -22.451 -26.392 -15.190 1.00 . A A . 126 THR HA 1 1
15 60190 1 1 126 THR HB H -20.330 -27.282 -13.231 1.00 . A A . 126 THR HB 1 1
15 60191 1 1 126 THR HG1 H -20.510 -29.031 -14.540 1.00 . A A . 126 THR HG1 1 1
15 60192 1 1 126 THR HG21 H -23.350 -27.333 -13.136 1.00 . A A . 126 THR HG21 1 1
15 60193 1 1 126 THR HG22 H -22.307 -26.209 -12.265 1.00 . A A . 126 THR HG22 1 1
15 60194 1 1 126 THR HG23 H -22.269 -27.929 -11.874 1.00 . A A . 126 THR HG23 1 1
15 60195 1 1 126 THR N N -20.592 -26.794 -15.991 1.00 . A A . 126 THR N 1 1
15 60196 1 1 126 THR O O -21.898 -24.166 -14.114 1.00 . A A . 126 THR O 1 1
15 60197 1 1 126 THR OG1 O -21.376 -28.755 -14.220 1.00 . A A . 126 THR OG1 1 1
15 60198 1 1 127 LYS C C -19.477 -22.419 -14.828 1.00 . A A . 127 LYS C 1 1
15 60199 1 1 127 LYS CA C -19.213 -23.504 -13.789 1.00 . A A . 127 LYS CA 1 1
15 60200 1 1 127 LYS CB C -17.710 -23.603 -13.516 1.00 . A A . 127 LYS CB 1 1
15 60201 1 1 127 LYS CD C -17.546 -23.165 -11.040 1.00 . A A . 127 LYS CD 1 1
15 60202 1 1 127 LYS CE C -16.673 -24.350 -10.652 1.00 . A A . 127 LYS CE 1 1
15 60203 1 1 127 LYS CG C -17.217 -22.653 -12.435 1.00 . A A . 127 LYS CG 1 1
15 60204 1 1 127 LYS H H -19.094 -25.502 -14.478 1.00 . A A . 127 LYS H 1 1
15 60205 1 1 127 LYS HA H -19.721 -23.244 -12.873 1.00 . A A . 127 LYS HA 1 1
15 60206 1 1 127 LYS HB2 H -17.477 -24.612 -13.212 1.00 . A A . 127 LYS HB2 1 1
15 60207 1 1 127 LYS HB3 H -17.178 -23.380 -14.429 1.00 . A A . 127 LYS HB3 1 1
15 60208 1 1 127 LYS HD2 H -17.387 -22.367 -10.329 1.00 . A A . 127 LYS HD2 1 1
15 60209 1 1 127 LYS HD3 H -18.581 -23.470 -11.015 1.00 . A A . 127 LYS HD3 1 1
15 60210 1 1 127 LYS HE2 H -16.796 -25.127 -11.390 1.00 . A A . 127 LYS HE2 1 1
15 60211 1 1 127 LYS HE3 H -15.641 -24.030 -10.633 1.00 . A A . 127 LYS HE3 1 1
15 60212 1 1 127 LYS HG2 H -16.148 -22.548 -12.525 1.00 . A A . 127 LYS HG2 1 1
15 60213 1 1 127 LYS HG3 H -17.688 -21.691 -12.575 1.00 . A A . 127 LYS HG3 1 1
15 60214 1 1 127 LYS HZ1 H -16.474 -25.739 -9.107 1.00 . A A . 127 LYS HZ1 1 1
15 60215 1 1 127 LYS HZ2 H -18.045 -25.143 -9.290 1.00 . A A . 127 LYS HZ2 1 1
15 60216 1 1 127 LYS HZ3 H -16.855 -24.179 -8.582 1.00 . A A . 127 LYS HZ3 1 1
15 60217 1 1 127 LYS N N -19.731 -24.786 -14.245 1.00 . A A . 127 LYS N 1 1
15 60218 1 1 127 LYS NZ N -17.037 -24.889 -9.316 1.00 . A A . 127 LYS NZ 1 1
15 60219 1 1 127 LYS O O -19.501 -22.688 -16.032 1.00 . A A . 127 LYS O 1 1
15 60220 1 1 128 ARG C C -18.837 -19.039 -15.147 1.00 . A A . 128 ARG C 1 1
15 60221 1 1 128 ARG CA C -19.947 -20.078 -15.247 1.00 . A A . 128 ARG CA 1 1
15 60222 1 1 128 ARG CB C -21.292 -19.438 -14.891 1.00 . A A . 128 ARG CB 1 1
15 60223 1 1 128 ARG CD C -22.652 -21.234 -16.008 1.00 . A A . 128 ARG CD 1 1
15 60224 1 1 128 ARG CG C -22.400 -19.742 -15.887 1.00 . A A . 128 ARG CG 1 1
15 60225 1 1 128 ARG CZ C -24.367 -22.725 -16.954 1.00 . A A . 128 ARG CZ 1 1
15 60226 1 1 128 ARG H H -19.644 -21.043 -13.393 1.00 . A A . 128 ARG H 1 1
15 60227 1 1 128 ARG HA H -19.991 -20.452 -16.257 1.00 . A A . 128 ARG HA 1 1
15 60228 1 1 128 ARG HB2 H -21.603 -19.797 -13.921 1.00 . A A . 128 ARG HB2 1 1
15 60229 1 1 128 ARG HB3 H -21.165 -18.367 -14.845 1.00 . A A . 128 ARG HB3 1 1
15 60230 1 1 128 ARG HD2 H -21.768 -21.705 -16.408 1.00 . A A . 128 ARG HD2 1 1
15 60231 1 1 128 ARG HD3 H -22.858 -21.632 -15.025 1.00 . A A . 128 ARG HD3 1 1
15 60232 1 1 128 ARG HE H -24.118 -20.801 -17.453 1.00 . A A . 128 ARG HE 1 1
15 60233 1 1 128 ARG HG2 H -23.308 -19.260 -15.558 1.00 . A A . 128 ARG HG2 1 1
15 60234 1 1 128 ARG HG3 H -22.117 -19.354 -16.855 1.00 . A A . 128 ARG HG3 1 1
15 60235 1 1 128 ARG HH11 H -23.150 -23.595 -15.579 1.00 . A A . 128 ARG HH11 1 1
15 60236 1 1 128 ARG HH12 H -24.375 -24.627 -16.246 1.00 . A A . 128 ARG HH12 1 1
15 60237 1 1 128 ARG HH21 H -25.719 -22.160 -18.355 1.00 . A A . 128 ARG HH21 1 1
15 60238 1 1 128 ARG HH22 H -25.832 -23.807 -17.835 1.00 . A A . 128 ARG HH22 1 1
15 60239 1 1 128 ARG N N -19.681 -21.199 -14.361 1.00 . A A . 128 ARG N 1 1
15 60240 1 1 128 ARG NE N -23.779 -21.532 -16.887 1.00 . A A . 128 ARG NE 1 1
15 60241 1 1 128 ARG NH1 N -23.929 -23.728 -16.201 1.00 . A A . 128 ARG NH1 1 1
15 60242 1 1 128 ARG NH2 N -25.386 -22.912 -17.780 1.00 . A A . 128 ARG NH2 1 1
15 60243 1 1 128 ARG O O -18.170 -18.938 -14.115 1.00 . A A . 128 ARG O 1 1
15 60244 1 1 129 PRO C C -17.937 -16.081 -15.270 1.00 . A A . 129 PRO C 1 1
15 60245 1 1 129 PRO CA C -17.591 -17.212 -16.237 1.00 . A A . 129 PRO CA 1 1
15 60246 1 1 129 PRO CB C -17.603 -16.712 -17.687 1.00 . A A . 129 PRO CB 1 1
15 60247 1 1 129 PRO CD C -19.323 -18.353 -17.507 1.00 . A A . 129 PRO CD 1 1
15 60248 1 1 129 PRO CG C -18.955 -17.067 -18.196 1.00 . A A . 129 PRO CG 1 1
15 60249 1 1 129 PRO HA H -16.615 -17.608 -15.994 1.00 . A A . 129 PRO HA 1 1
15 60250 1 1 129 PRO HB2 H -17.441 -15.645 -17.703 1.00 . A A . 129 PRO HB2 1 1
15 60251 1 1 129 PRO HB3 H -16.827 -17.211 -18.249 1.00 . A A . 129 PRO HB3 1 1
15 60252 1 1 129 PRO HD2 H -20.392 -18.407 -17.355 1.00 . A A . 129 PRO HD2 1 1
15 60253 1 1 129 PRO HD3 H -18.977 -19.199 -18.081 1.00 . A A . 129 PRO HD3 1 1
15 60254 1 1 129 PRO HG2 H -19.661 -16.289 -17.942 1.00 . A A . 129 PRO HG2 1 1
15 60255 1 1 129 PRO HG3 H -18.921 -17.211 -19.265 1.00 . A A . 129 PRO HG3 1 1
15 60256 1 1 129 PRO N N -18.612 -18.263 -16.222 1.00 . A A . 129 PRO N 1 1
15 60257 1 1 129 PRO O O -18.973 -16.132 -14.598 1.00 . A A . 129 PRO O 1 1
15 60258 1 1 130 TYR C C -17.129 -14.387 -12.836 1.00 . A A . 130 TYR C 1 1
15 60259 1 1 130 TYR CA C -17.253 -13.934 -14.293 1.00 . A A . 130 TYR CA 1 1
15 60260 1 1 130 TYR CB C -18.614 -13.261 -14.549 1.00 . A A . 130 TYR CB 1 1
15 60261 1 1 130 TYR CD1 C -17.952 -10.840 -14.237 1.00 . A A . 130 TYR CD1 1 1
15 60262 1 1 130 TYR CD2 C -19.745 -11.693 -12.918 1.00 . A A . 130 TYR CD2 1 1
15 60263 1 1 130 TYR CE1 C -18.093 -9.602 -13.638 1.00 . A A . 130 TYR CE1 1 1
15 60264 1 1 130 TYR CE2 C -19.891 -10.458 -12.312 1.00 . A A . 130 TYR CE2 1 1
15 60265 1 1 130 TYR CG C -18.774 -11.905 -13.889 1.00 . A A . 130 TYR CG 1 1
15 60266 1 1 130 TYR CZ C -19.064 -9.416 -12.677 1.00 . A A . 130 TYR CZ 1 1
15 60267 1 1 130 TYR H H -16.245 -15.120 -15.733 1.00 . A A . 130 TYR H 1 1
15 60268 1 1 130 TYR HA H -16.465 -13.223 -14.499 1.00 . A A . 130 TYR HA 1 1
15 60269 1 1 130 TYR HB2 H -18.740 -13.124 -15.613 1.00 . A A . 130 TYR HB2 1 1
15 60270 1 1 130 TYR HB3 H -19.398 -13.905 -14.181 1.00 . A A . 130 TYR HB3 1 1
15 60271 1 1 130 TYR HD1 H -17.194 -10.988 -14.991 1.00 . A A . 130 TYR HD1 1 1
15 60272 1 1 130 TYR HD2 H -20.391 -12.510 -12.634 1.00 . A A . 130 TYR HD2 1 1
15 60273 1 1 130 TYR HE1 H -17.444 -8.787 -13.924 1.00 . A A . 130 TYR HE1 1 1
15 60274 1 1 130 TYR HE2 H -20.651 -10.313 -11.559 1.00 . A A . 130 TYR HE2 1 1
15 60275 1 1 130 TYR HH H -19.169 -7.481 -12.756 1.00 . A A . 130 TYR HH 1 1
15 60276 1 1 130 TYR N N -17.059 -15.082 -15.185 1.00 . A A . 130 TYR N 1 1
15 60277 1 1 130 TYR O O -17.451 -13.654 -11.900 1.00 . A A . 130 TYR O 1 1
15 60278 1 1 130 TYR OH O -19.203 -8.183 -12.071 1.00 . A A . 130 TYR OH 1 1
15 60279 1 1 131 THR C C -14.972 -16.218 -11.002 1.00 . A A . 131 THR C 1 1
15 60280 1 1 131 THR CA C -16.455 -16.179 -11.346 1.00 . A A . 131 THR CA 1 1
15 60281 1 1 131 THR CB C -17.050 -17.599 -11.284 1.00 . A A . 131 THR CB 1 1
15 60282 1 1 131 THR CG2 C -17.008 -18.156 -9.868 1.00 . A A . 131 THR CG2 1 1
15 60283 1 1 131 THR H H -16.376 -16.126 -13.445 1.00 . A A . 131 THR H 1 1
15 60284 1 1 131 THR HA H -16.971 -15.555 -10.630 1.00 . A A . 131 THR HA 1 1
15 60285 1 1 131 THR HB H -16.467 -18.244 -11.927 1.00 . A A . 131 THR HB 1 1
15 60286 1 1 131 THR HG1 H -18.415 -17.671 -12.715 1.00 . A A . 131 THR HG1 1 1
15 60287 1 1 131 THR HG21 H -17.626 -17.550 -9.224 1.00 . A A . 131 THR HG21 1 1
15 60288 1 1 131 THR HG22 H -15.990 -18.144 -9.507 1.00 . A A . 131 THR HG22 1 1
15 60289 1 1 131 THR HG23 H -17.376 -19.171 -9.868 1.00 . A A . 131 THR HG23 1 1
15 60290 1 1 131 THR N N -16.635 -15.602 -12.660 1.00 . A A . 131 THR N 1 1
15 60291 1 1 131 THR O O -14.225 -17.032 -11.542 1.00 . A A . 131 THR O 1 1
15 60292 1 1 131 THR OG1 O -18.407 -17.577 -11.750 1.00 . A A . 131 THR OG1 1 1
15 60293 1 1 132 VAL C C -12.646 -16.568 -9.165 1.00 . A A . 132 VAL C 1 1
15 60294 1 1 132 VAL CA C -13.161 -15.232 -9.691 1.00 . A A . 132 VAL CA 1 1
15 60295 1 1 132 VAL CB C -12.974 -14.158 -8.598 1.00 . A A . 132 VAL CB 1 1
15 60296 1 1 132 VAL CG1 C -11.497 -13.878 -8.367 1.00 . A A . 132 VAL CG1 1 1
15 60297 1 1 132 VAL CG2 C -13.716 -12.878 -8.962 1.00 . A A . 132 VAL CG2 1 1
15 60298 1 1 132 VAL H H -15.214 -14.717 -9.712 1.00 . A A . 132 VAL H 1 1
15 60299 1 1 132 VAL HA H -12.573 -14.944 -10.553 1.00 . A A . 132 VAL HA 1 1
15 60300 1 1 132 VAL HB H -13.392 -14.538 -7.676 1.00 . A A . 132 VAL HB 1 1
15 60301 1 1 132 VAL HG11 H -11.386 -13.188 -7.546 1.00 . A A . 132 VAL HG11 1 1
15 60302 1 1 132 VAL HG12 H -11.068 -13.448 -9.259 1.00 . A A . 132 VAL HG12 1 1
15 60303 1 1 132 VAL HG13 H -10.988 -14.800 -8.131 1.00 . A A . 132 VAL HG13 1 1
15 60304 1 1 132 VAL HG21 H -14.777 -13.077 -9.009 1.00 . A A . 132 VAL HG21 1 1
15 60305 1 1 132 VAL HG22 H -13.374 -12.524 -9.923 1.00 . A A . 132 VAL HG22 1 1
15 60306 1 1 132 VAL HG23 H -13.523 -12.124 -8.211 1.00 . A A . 132 VAL HG23 1 1
15 60307 1 1 132 VAL N N -14.558 -15.328 -10.109 1.00 . A A . 132 VAL N 1 1
15 60308 1 1 132 VAL O O -11.512 -16.958 -9.436 1.00 . A A . 132 VAL O 1 1
15 60309 1 1 133 ILE C C -12.668 -19.562 -8.911 1.00 . A A . 133 ILE C 1 1
15 60310 1 1 133 ILE CA C -13.167 -18.567 -7.854 1.00 . A A . 133 ILE CA 1 1
15 60311 1 1 133 ILE CB C -14.387 -19.176 -7.122 1.00 . A A . 133 ILE CB 1 1
15 60312 1 1 133 ILE CD1 C -14.010 -17.763 -5.022 1.00 . A A . 133 ILE CD1 1 1
15 60313 1 1 133 ILE CG1 C -14.970 -18.171 -6.120 1.00 . A A . 133 ILE CG1 1 1
15 60314 1 1 133 ILE CG2 C -14.006 -20.472 -6.416 1.00 . A A . 133 ILE CG2 1 1
15 60315 1 1 133 ILE H H -14.404 -16.906 -8.288 1.00 . A A . 133 ILE H 1 1
15 60316 1 1 133 ILE HA H -12.384 -18.408 -7.127 1.00 . A A . 133 ILE HA 1 1
15 60317 1 1 133 ILE HB H -15.137 -19.410 -7.860 1.00 . A A . 133 ILE HB 1 1
15 60318 1 1 133 ILE HD11 H -14.518 -17.119 -4.321 1.00 . A A . 133 ILE HD11 1 1
15 60319 1 1 133 ILE HD12 H -13.172 -17.235 -5.455 1.00 . A A . 133 ILE HD12 1 1
15 60320 1 1 133 ILE HD13 H -13.655 -18.644 -4.507 1.00 . A A . 133 ILE HD13 1 1
15 60321 1 1 133 ILE HG12 H -15.263 -17.276 -6.650 1.00 . A A . 133 ILE HG12 1 1
15 60322 1 1 133 ILE HG13 H -15.841 -18.608 -5.654 1.00 . A A . 133 ILE HG13 1 1
15 60323 1 1 133 ILE HG21 H -13.238 -20.272 -5.685 1.00 . A A . 133 ILE HG21 1 1
15 60324 1 1 133 ILE HG22 H -13.639 -21.183 -7.141 1.00 . A A . 133 ILE HG22 1 1
15 60325 1 1 133 ILE HG23 H -14.876 -20.879 -5.922 1.00 . A A . 133 ILE HG23 1 1
15 60326 1 1 133 ILE N N -13.508 -17.272 -8.440 1.00 . A A . 133 ILE N 1 1
15 60327 1 1 133 ILE O O -11.836 -20.418 -8.617 1.00 . A A . 133 ILE O 1 1
15 60328 1 1 134 LEU C C -11.263 -20.318 -11.454 1.00 . A A . 134 LEU C 1 1
15 60329 1 1 134 LEU CA C -12.775 -20.311 -11.237 1.00 . A A . 134 LEU CA 1 1
15 60330 1 1 134 LEU CB C -13.493 -19.895 -12.527 1.00 . A A . 134 LEU CB 1 1
15 60331 1 1 134 LEU CD1 C -13.534 -22.092 -13.745 1.00 . A A . 134 LEU CD1 1 1
15 60332 1 1 134 LEU CD2 C -13.622 -19.953 -15.027 1.00 . A A . 134 LEU CD2 1 1
15 60333 1 1 134 LEU CG C -13.069 -20.646 -13.793 1.00 . A A . 134 LEU CG 1 1
15 60334 1 1 134 LEU H H -13.778 -18.686 -10.321 1.00 . A A . 134 LEU H 1 1
15 60335 1 1 134 LEU HA H -13.088 -21.308 -10.971 1.00 . A A . 134 LEU HA 1 1
15 60336 1 1 134 LEU HB2 H -14.554 -20.048 -12.386 1.00 . A A . 134 LEU HB2 1 1
15 60337 1 1 134 LEU HB3 H -13.320 -18.841 -12.687 1.00 . A A . 134 LEU HB3 1 1
15 60338 1 1 134 LEU HD11 H -14.613 -22.125 -13.795 1.00 . A A . 134 LEU HD11 1 1
15 60339 1 1 134 LEU HD12 H -13.203 -22.546 -12.823 1.00 . A A . 134 LEU HD12 1 1
15 60340 1 1 134 LEU HD13 H -13.117 -22.632 -14.582 1.00 . A A . 134 LEU HD13 1 1
15 60341 1 1 134 LEU HD21 H -14.701 -19.952 -14.987 1.00 . A A . 134 LEU HD21 1 1
15 60342 1 1 134 LEU HD22 H -13.295 -20.479 -15.912 1.00 . A A . 134 LEU HD22 1 1
15 60343 1 1 134 LEU HD23 H -13.262 -18.935 -15.060 1.00 . A A . 134 LEU HD23 1 1
15 60344 1 1 134 LEU HG H -11.991 -20.645 -13.862 1.00 . A A . 134 LEU HG 1 1
15 60345 1 1 134 LEU N N -13.156 -19.421 -10.140 1.00 . A A . 134 LEU N 1 1
15 60346 1 1 134 LEU O O -10.637 -21.377 -11.472 1.00 . A A . 134 LEU O 1 1
15 60347 1 1 135 ILE C C -8.477 -19.046 -10.499 1.00 . A A . 135 ILE C 1 1
15 60348 1 1 135 ILE CA C -9.243 -19.037 -11.822 1.00 . A A . 135 ILE CA 1 1
15 60349 1 1 135 ILE CB C -8.895 -17.773 -12.648 1.00 . A A . 135 ILE CB 1 1
15 60350 1 1 135 ILE CD1 C -6.479 -16.969 -12.230 1.00 . A A . 135 ILE CD1 1 1
15 60351 1 1 135 ILE CG1 C -7.419 -17.789 -13.096 1.00 . A A . 135 ILE CG1 1 1
15 60352 1 1 135 ILE CG2 C -9.220 -16.511 -11.863 1.00 . A A . 135 ILE CG2 1 1
15 60353 1 1 135 ILE H H -11.219 -18.324 -11.544 1.00 . A A . 135 ILE H 1 1
15 60354 1 1 135 ILE HA H -8.944 -19.903 -12.395 1.00 . A A . 135 ILE HA 1 1
15 60355 1 1 135 ILE HB H -9.522 -17.777 -13.528 1.00 . A A . 135 ILE HB 1 1
15 60356 1 1 135 ILE HD11 H -6.509 -17.339 -11.215 1.00 . A A . 135 ILE HD11 1 1
15 60357 1 1 135 ILE HD12 H -6.788 -15.934 -12.244 1.00 . A A . 135 ILE HD12 1 1
15 60358 1 1 135 ILE HD13 H -5.474 -17.050 -12.615 1.00 . A A . 135 ILE HD13 1 1
15 60359 1 1 135 ILE HG12 H -7.062 -18.807 -13.090 1.00 . A A . 135 ILE HG12 1 1
15 60360 1 1 135 ILE HG13 H -7.359 -17.402 -14.103 1.00 . A A . 135 ILE HG13 1 1
15 60361 1 1 135 ILE HG21 H -8.574 -16.447 -10.999 1.00 . A A . 135 ILE HG21 1 1
15 60362 1 1 135 ILE HG22 H -10.250 -16.544 -11.540 1.00 . A A . 135 ILE HG22 1 1
15 60363 1 1 135 ILE HG23 H -9.067 -15.646 -12.492 1.00 . A A . 135 ILE HG23 1 1
15 60364 1 1 135 ILE N N -10.678 -19.140 -11.596 1.00 . A A . 135 ILE N 1 1
15 60365 1 1 135 ILE O O -7.357 -19.555 -10.427 1.00 . A A . 135 ILE O 1 1
15 60366 1 1 136 GLU C C -8.154 -19.852 -7.623 1.00 . A A . 136 GLU C 1 1
15 60367 1 1 136 GLU CA C -8.478 -18.450 -8.134 1.00 . A A . 136 GLU CA 1 1
15 60368 1 1 136 GLU CB C -9.405 -17.726 -7.153 1.00 . A A . 136 GLU CB 1 1
15 60369 1 1 136 GLU CD C -9.545 -16.307 -5.072 1.00 . A A . 136 GLU CD 1 1
15 60370 1 1 136 GLU CG C -8.738 -17.332 -5.845 1.00 . A A . 136 GLU CG 1 1
15 60371 1 1 136 GLU H H -9.996 -18.131 -9.573 1.00 . A A . 136 GLU H 1 1
15 60372 1 1 136 GLU HA H -7.558 -17.895 -8.226 1.00 . A A . 136 GLU HA 1 1
15 60373 1 1 136 GLU HB2 H -9.776 -16.828 -7.624 1.00 . A A . 136 GLU HB2 1 1
15 60374 1 1 136 GLU HB3 H -10.239 -18.371 -6.926 1.00 . A A . 136 GLU HB3 1 1
15 60375 1 1 136 GLU HG2 H -8.628 -18.216 -5.232 1.00 . A A . 136 GLU HG2 1 1
15 60376 1 1 136 GLU HG3 H -7.765 -16.919 -6.059 1.00 . A A . 136 GLU HG3 1 1
15 60377 1 1 136 GLU N N -9.097 -18.509 -9.452 1.00 . A A . 136 GLU N 1 1
15 60378 1 1 136 GLU O O -7.053 -20.112 -7.139 1.00 . A A . 136 GLU O 1 1
15 60379 1 1 136 GLU OE1 O -10.613 -16.664 -4.533 1.00 . A A . 136 GLU OE1 1 1
15 60380 1 1 136 GLU OE2 O -9.120 -15.136 -5.005 1.00 . A A . 136 GLU OE2 1 1
15 60381 1 1 137 ARG C C -7.930 -22.866 -8.207 1.00 . A A . 137 ARG C 1 1
15 60382 1 1 137 ARG CA C -8.936 -22.135 -7.316 1.00 . A A . 137 ARG CA 1 1
15 60383 1 1 137 ARG CB C -10.288 -22.859 -7.324 1.00 . A A . 137 ARG CB 1 1
15 60384 1 1 137 ARG CD C -10.176 -25.289 -7.957 1.00 . A A . 137 ARG CD 1 1
15 60385 1 1 137 ARG CG C -10.236 -24.291 -6.811 1.00 . A A . 137 ARG CG 1 1
15 60386 1 1 137 ARG CZ C -8.982 -27.330 -7.248 1.00 . A A . 137 ARG CZ 1 1
15 60387 1 1 137 ARG H H -9.968 -20.495 -8.166 1.00 . A A . 137 ARG H 1 1
15 60388 1 1 137 ARG HA H -8.555 -22.111 -6.304 1.00 . A A . 137 ARG HA 1 1
15 60389 1 1 137 ARG HB2 H -10.981 -22.306 -6.707 1.00 . A A . 137 ARG HB2 1 1
15 60390 1 1 137 ARG HB3 H -10.662 -22.877 -8.336 1.00 . A A . 137 ARG HB3 1 1
15 60391 1 1 137 ARG HD2 H -11.057 -25.168 -8.569 1.00 . A A . 137 ARG HD2 1 1
15 60392 1 1 137 ARG HD3 H -9.297 -25.081 -8.549 1.00 . A A . 137 ARG HD3 1 1
15 60393 1 1 137 ARG HE H -10.973 -27.142 -7.357 1.00 . A A . 137 ARG HE 1 1
15 60394 1 1 137 ARG HG2 H -9.355 -24.411 -6.198 1.00 . A A . 137 ARG HG2 1 1
15 60395 1 1 137 ARG HG3 H -11.118 -24.486 -6.220 1.00 . A A . 137 ARG HG3 1 1
15 60396 1 1 137 ARG HH11 H -7.768 -25.761 -7.678 1.00 . A A . 137 ARG HH11 1 1
15 60397 1 1 137 ARG HH12 H -6.952 -27.229 -7.216 1.00 . A A . 137 ARG HH12 1 1
15 60398 1 1 137 ARG HH21 H -9.902 -29.063 -6.736 1.00 . A A . 137 ARG HH21 1 1
15 60399 1 1 137 ARG HH22 H -8.170 -29.097 -6.685 1.00 . A A . 137 ARG HH22 1 1
15 60400 1 1 137 ARG N N -9.112 -20.758 -7.759 1.00 . A A . 137 ARG N 1 1
15 60401 1 1 137 ARG NE N -10.115 -26.671 -7.485 1.00 . A A . 137 ARG NE 1 1
15 60402 1 1 137 ARG NH1 N -7.811 -26.722 -7.391 1.00 . A A . 137 ARG NH1 1 1
15 60403 1 1 137 ARG NH2 N -9.021 -28.596 -6.856 1.00 . A A . 137 ARG NH2 1 1
15 60404 1 1 137 ARG O O -7.275 -23.815 -7.772 1.00 . A A . 137 ARG O 1 1
15 60405 1 1 138 ALA C C -5.442 -22.611 -10.131 1.00 . A A . 138 ALA C 1 1
15 60406 1 1 138 ALA CA C -6.886 -23.025 -10.403 1.00 . A A . 138 ALA CA 1 1
15 60407 1 1 138 ALA CB C -7.280 -22.667 -11.830 1.00 . A A . 138 ALA CB 1 1
15 60408 1 1 138 ALA H H -8.343 -21.644 -9.729 1.00 . A A . 138 ALA H 1 1
15 60409 1 1 138 ALA HA H -6.966 -24.097 -10.295 1.00 . A A . 138 ALA HA 1 1
15 60410 1 1 138 ALA HB1 H -8.298 -22.975 -12.013 1.00 . A A . 138 ALA HB1 1 1
15 60411 1 1 138 ALA HB2 H -6.624 -23.170 -12.523 1.00 . A A . 138 ALA HB2 1 1
15 60412 1 1 138 ALA HB3 H -7.197 -21.600 -11.971 1.00 . A A . 138 ALA HB3 1 1
15 60413 1 1 138 ALA N N -7.805 -22.412 -9.449 1.00 . A A . 138 ALA N 1 1
15 60414 1 1 138 ALA O O -4.556 -23.459 -10.016 1.00 . A A . 138 ALA O 1 1
15 60415 1 1 139 MET C C -3.354 -21.265 -8.387 1.00 . A A . 139 MET C 1 1
15 60416 1 1 139 MET CA C -3.858 -20.803 -9.751 1.00 . A A . 139 MET CA 1 1
15 60417 1 1 139 MET CB C -3.805 -19.272 -9.852 1.00 . A A . 139 MET CB 1 1
15 60418 1 1 139 MET CE C -5.473 -16.205 -7.567 1.00 . A A . 139 MET CE 1 1
15 60419 1 1 139 MET CG C -4.632 -18.538 -8.808 1.00 . A A . 139 MET CG 1 1
15 60420 1 1 139 MET H H -5.953 -20.672 -10.090 1.00 . A A . 139 MET H 1 1
15 60421 1 1 139 MET HA H -3.211 -21.221 -10.509 1.00 . A A . 139 MET HA 1 1
15 60422 1 1 139 MET HB2 H -2.778 -18.955 -9.748 1.00 . A A . 139 MET HB2 1 1
15 60423 1 1 139 MET HB3 H -4.162 -18.978 -10.828 1.00 . A A . 139 MET HB3 1 1
15 60424 1 1 139 MET HE1 H -6.473 -16.267 -7.967 1.00 . A A . 139 MET HE1 1 1
15 60425 1 1 139 MET HE2 H -5.256 -15.182 -7.302 1.00 . A A . 139 MET HE2 1 1
15 60426 1 1 139 MET HE3 H -5.398 -16.827 -6.689 1.00 . A A . 139 MET HE3 1 1
15 60427 1 1 139 MET HG2 H -5.679 -18.694 -9.023 1.00 . A A . 139 MET HG2 1 1
15 60428 1 1 139 MET HG3 H -4.401 -18.942 -7.832 1.00 . A A . 139 MET HG3 1 1
15 60429 1 1 139 MET N N -5.207 -21.308 -10.005 1.00 . A A . 139 MET N 1 1
15 60430 1 1 139 MET O O -2.153 -21.465 -8.193 1.00 . A A . 139 MET O 1 1
15 60431 1 1 139 MET SD S -4.301 -16.766 -8.797 1.00 . A A . 139 MET SD 1 1
15 60432 1 1 140 LYS C C -3.615 -23.403 -6.095 1.00 . A A . 140 LYS C 1 1
15 60433 1 1 140 LYS CA C -3.930 -21.911 -6.109 1.00 . A A . 140 LYS CA 1 1
15 60434 1 1 140 LYS CB C -5.066 -21.610 -5.134 1.00 . A A . 140 LYS CB 1 1
15 60435 1 1 140 LYS CD C -5.862 -20.289 -3.155 1.00 . A A . 140 LYS CD 1 1
15 60436 1 1 140 LYS CE C -5.356 -19.561 -1.922 1.00 . A A . 140 LYS CE 1 1
15 60437 1 1 140 LYS CG C -4.759 -20.467 -4.184 1.00 . A A . 140 LYS CG 1 1
15 60438 1 1 140 LYS H H -5.222 -21.282 -7.667 1.00 . A A . 140 LYS H 1 1
15 60439 1 1 140 LYS HA H -3.050 -21.370 -5.798 1.00 . A A . 140 LYS HA 1 1
15 60440 1 1 140 LYS HB2 H -5.951 -21.355 -5.697 1.00 . A A . 140 LYS HB2 1 1
15 60441 1 1 140 LYS HB3 H -5.264 -22.495 -4.546 1.00 . A A . 140 LYS HB3 1 1
15 60442 1 1 140 LYS HD2 H -6.665 -19.714 -3.596 1.00 . A A . 140 LYS HD2 1 1
15 60443 1 1 140 LYS HD3 H -6.229 -21.261 -2.864 1.00 . A A . 140 LYS HD3 1 1
15 60444 1 1 140 LYS HE2 H -4.942 -18.610 -2.222 1.00 . A A . 140 LYS HE2 1 1
15 60445 1 1 140 LYS HE3 H -6.186 -19.396 -1.252 1.00 . A A . 140 LYS HE3 1 1
15 60446 1 1 140 LYS HG2 H -3.833 -20.676 -3.670 1.00 . A A . 140 LYS HG2 1 1
15 60447 1 1 140 LYS HG3 H -4.660 -19.555 -4.755 1.00 . A A . 140 LYS HG3 1 1
15 60448 1 1 140 LYS HZ1 H -3.450 -20.413 -1.794 1.00 . A A . 140 LYS HZ1 1 1
15 60449 1 1 140 LYS HZ2 H -4.652 -21.302 -1.007 1.00 . A A . 140 LYS HZ2 1 1
15 60450 1 1 140 LYS HZ3 H -4.063 -19.883 -0.311 1.00 . A A . 140 LYS HZ3 1 1
15 60451 1 1 140 LYS N N -4.279 -21.459 -7.451 1.00 . A A . 140 LYS N 1 1
15 60452 1 1 140 LYS NZ N -4.308 -20.342 -1.209 1.00 . A A . 140 LYS NZ 1 1
15 60453 1 1 140 LYS O O -3.087 -23.929 -5.116 1.00 . A A . 140 LYS O 1 1
15 60454 1 1 141 ASP C C -2.274 -25.731 -7.791 1.00 . A A . 141 ASP C 1 1
15 60455 1 1 141 ASP CA C -3.691 -25.509 -7.290 1.00 . A A . 141 ASP CA 1 1
15 60456 1 1 141 ASP CB C -4.687 -26.162 -8.250 1.00 . A A . 141 ASP CB 1 1
15 60457 1 1 141 ASP CG C -4.788 -27.663 -8.061 1.00 . A A . 141 ASP CG 1 1
15 60458 1 1 141 ASP H H -4.382 -23.613 -7.926 1.00 . A A . 141 ASP H 1 1
15 60459 1 1 141 ASP HA H -3.795 -25.952 -6.308 1.00 . A A . 141 ASP HA 1 1
15 60460 1 1 141 ASP HB2 H -5.666 -25.732 -8.090 1.00 . A A . 141 ASP HB2 1 1
15 60461 1 1 141 ASP HB3 H -4.375 -25.964 -9.264 1.00 . A A . 141 ASP HB3 1 1
15 60462 1 1 141 ASP N N -3.950 -24.082 -7.178 1.00 . A A . 141 ASP N 1 1
15 60463 1 1 141 ASP O O -1.643 -26.744 -7.491 1.00 . A A . 141 ASP O 1 1
15 60464 1 1 141 ASP OD1 O -5.553 -28.102 -7.178 1.00 . A A . 141 ASP OD1 1 1
15 60465 1 1 141 ASP OD2 O -4.121 -28.411 -8.801 1.00 . A A . 141 ASP OD2 1 1
15 60466 1 1 142 ILE C C 0.573 -24.206 -8.164 1.00 . A A . 142 ILE C 1 1
15 60467 1 1 142 ILE CA C -0.445 -24.822 -9.115 1.00 . A A . 142 ILE CA 1 1
15 60468 1 1 142 ILE CB C -0.372 -24.089 -10.470 1.00 . A A . 142 ILE CB 1 1
15 60469 1 1 142 ILE CD1 C -1.793 -23.553 -12.509 1.00 . A A . 142 ILE CD1 1 1
15 60470 1 1 142 ILE CG1 C -1.537 -24.509 -11.367 1.00 . A A . 142 ILE CG1 1 1
15 60471 1 1 142 ILE CG2 C 0.958 -24.374 -11.157 1.00 . A A . 142 ILE CG2 1 1
15 60472 1 1 142 ILE H H -2.344 -23.981 -8.747 1.00 . A A . 142 ILE H 1 1
15 60473 1 1 142 ILE HA H -0.195 -25.860 -9.276 1.00 . A A . 142 ILE HA 1 1
15 60474 1 1 142 ILE HB H -0.434 -23.026 -10.284 1.00 . A A . 142 ILE HB 1 1
15 60475 1 1 142 ILE HD11 H -0.880 -23.411 -13.067 1.00 . A A . 142 ILE HD11 1 1
15 60476 1 1 142 ILE HD12 H -2.126 -22.604 -12.117 1.00 . A A . 142 ILE HD12 1 1
15 60477 1 1 142 ILE HD13 H -2.553 -23.962 -13.158 1.00 . A A . 142 ILE HD13 1 1
15 60478 1 1 142 ILE HG12 H -1.325 -25.480 -11.789 1.00 . A A . 142 ILE HG12 1 1
15 60479 1 1 142 ILE HG13 H -2.438 -24.567 -10.774 1.00 . A A . 142 ILE HG13 1 1
15 60480 1 1 142 ILE HG21 H 1.080 -25.440 -11.284 1.00 . A A . 142 ILE HG21 1 1
15 60481 1 1 142 ILE HG22 H 1.764 -23.989 -10.551 1.00 . A A . 142 ILE HG22 1 1
15 60482 1 1 142 ILE HG23 H 0.974 -23.893 -12.124 1.00 . A A . 142 ILE HG23 1 1
15 60483 1 1 142 ILE N N -1.784 -24.760 -8.554 1.00 . A A . 142 ILE N 1 1
15 60484 1 1 142 ILE O O 1.486 -24.890 -7.695 1.00 . A A . 142 ILE O 1 1
15 60485 1 1 143 HIS C C 2.719 -22.216 -7.531 1.00 . A A . 143 HIS C 1 1
15 60486 1 1 143 HIS CA C 1.290 -22.175 -6.987 1.00 . A A . 143 HIS CA 1 1
15 60487 1 1 143 HIS CB C 1.239 -22.736 -5.558 1.00 . A A . 143 HIS CB 1 1
15 60488 1 1 143 HIS CD2 C 1.468 -20.609 -4.086 1.00 . A A . 143 HIS CD2 1 1
15 60489 1 1 143 HIS CE1 C 3.276 -21.167 -2.986 1.00 . A A . 143 HIS CE1 1 1
15 60490 1 1 143 HIS CG C 1.847 -21.832 -4.526 1.00 . A A . 143 HIS CG 1 1
15 60491 1 1 143 HIS H H -0.378 -22.449 -8.263 1.00 . A A . 143 HIS H 1 1
15 60492 1 1 143 HIS HA H 0.957 -21.150 -6.972 1.00 . A A . 143 HIS HA 1 1
15 60493 1 1 143 HIS HB2 H 0.209 -22.906 -5.283 1.00 . A A . 143 HIS HB2 1 1
15 60494 1 1 143 HIS HB3 H 1.771 -23.676 -5.533 1.00 . A A . 143 HIS HB3 1 1
15 60495 1 1 143 HIS HD1 H 3.501 -22.988 -3.896 1.00 . A A . 143 HIS HD1 1 1
15 60496 1 1 143 HIS HD2 H 0.607 -20.048 -4.418 1.00 . A A . 143 HIS HD2 1 1
15 60497 1 1 143 HIS HE1 H 4.117 -21.139 -2.310 1.00 . A A . 143 HIS HE1 1 1
15 60498 1 1 143 HIS HE2 H 2.283 -19.432 -2.547 1.00 . A A . 143 HIS HE2 1 1
15 60499 1 1 143 HIS N N 0.391 -22.919 -7.871 1.00 . A A . 143 HIS N 1 1
15 60500 1 1 143 HIS ND1 N 2.985 -22.153 -3.813 1.00 . A A . 143 HIS ND1 1 1
15 60501 1 1 143 HIS NE2 N 2.372 -20.219 -3.130 1.00 . A A . 143 HIS NE2 1 1
15 60502 1 1 143 HIS O O 3.607 -22.832 -6.941 1.00 . A A . 143 HIS O 1 1
15 60503 1 1 144 TYR C C 4.695 -20.106 -9.539 1.00 . A A . 144 TYR C 1 1
15 60504 1 1 144 TYR CA C 4.240 -21.542 -9.303 1.00 . A A . 144 TYR CA 1 1
15 60505 1 1 144 TYR CB C 4.199 -22.310 -10.628 1.00 . A A . 144 TYR CB 1 1
15 60506 1 1 144 TYR CD1 C 6.581 -23.113 -10.877 1.00 . A A . 144 TYR CD1 1 1
15 60507 1 1 144 TYR CD2 C 5.711 -21.636 -12.532 1.00 . A A . 144 TYR CD2 1 1
15 60508 1 1 144 TYR CE1 C 7.790 -23.154 -11.545 1.00 . A A . 144 TYR CE1 1 1
15 60509 1 1 144 TYR CE2 C 6.915 -21.671 -13.206 1.00 . A A . 144 TYR CE2 1 1
15 60510 1 1 144 TYR CG C 5.523 -22.353 -11.358 1.00 . A A . 144 TYR CG 1 1
15 60511 1 1 144 TYR CZ C 7.952 -22.432 -12.708 1.00 . A A . 144 TYR CZ 1 1
15 60512 1 1 144 TYR H H 2.185 -21.093 -9.097 1.00 . A A . 144 TYR H 1 1
15 60513 1 1 144 TYR HA H 4.942 -22.023 -8.638 1.00 . A A . 144 TYR HA 1 1
15 60514 1 1 144 TYR HB2 H 3.895 -23.328 -10.436 1.00 . A A . 144 TYR HB2 1 1
15 60515 1 1 144 TYR HB3 H 3.476 -21.843 -11.282 1.00 . A A . 144 TYR HB3 1 1
15 60516 1 1 144 TYR HD1 H 6.451 -23.677 -9.965 1.00 . A A . 144 TYR HD1 1 1
15 60517 1 1 144 TYR HD2 H 4.897 -21.040 -12.919 1.00 . A A . 144 TYR HD2 1 1
15 60518 1 1 144 TYR HE1 H 8.602 -23.751 -11.155 1.00 . A A . 144 TYR HE1 1 1
15 60519 1 1 144 TYR HE2 H 7.043 -21.106 -14.116 1.00 . A A . 144 TYR HE2 1 1
15 60520 1 1 144 TYR HH H 9.271 -21.655 -13.881 1.00 . A A . 144 TYR HH 1 1
15 60521 1 1 144 TYR N N 2.929 -21.570 -8.670 1.00 . A A . 144 TYR N 1 1
15 60522 1 1 144 TYR O O 4.034 -19.337 -10.240 1.00 . A A . 144 TYR O 1 1
15 60523 1 1 144 TYR OH O 9.156 -22.472 -13.376 1.00 . A A . 144 TYR OH 1 1
15 60524 1 1 145 SER C C 7.235 -18.322 -10.343 1.00 . A A . 145 SER C 1 1
15 60525 1 1 145 SER CA C 6.371 -18.412 -9.088 1.00 . A A . 145 SER CA 1 1
15 60526 1 1 145 SER CB C 7.196 -18.055 -7.849 1.00 . A A . 145 SER CB 1 1
15 60527 1 1 145 SER H H 6.304 -20.406 -8.402 1.00 . A A . 145 SER H 1 1
15 60528 1 1 145 SER HA H 5.548 -17.717 -9.178 1.00 . A A . 145 SER HA 1 1
15 60529 1 1 145 SER HB2 H 8.116 -18.621 -7.856 1.00 . A A . 145 SER HB2 1 1
15 60530 1 1 145 SER HB3 H 7.424 -17.000 -7.863 1.00 . A A . 145 SER HB3 1 1
15 60531 1 1 145 SER HG H 6.742 -17.731 -5.966 1.00 . A A . 145 SER HG 1 1
15 60532 1 1 145 SER N N 5.822 -19.749 -8.946 1.00 . A A . 145 SER N 1 1
15 60533 1 1 145 SER O O 7.779 -19.328 -10.797 1.00 . A A . 145 SER O 1 1
15 60534 1 1 145 SER OG O 6.483 -18.352 -6.657 1.00 . A A . 145 SER OG 1 1
15 60535 1 1 146 VAL C C 9.416 -16.121 -11.786 1.00 . A A . 146 VAL C 1 1
15 60536 1 1 146 VAL CA C 8.158 -16.928 -12.105 1.00 . A A . 146 VAL CA 1 1
15 60537 1 1 146 VAL CB C 7.356 -16.223 -13.221 1.00 . A A . 146 VAL CB 1 1
15 60538 1 1 146 VAL CG1 C 8.100 -16.293 -14.546 1.00 . A A . 146 VAL CG1 1 1
15 60539 1 1 146 VAL CG2 C 5.969 -16.832 -13.358 1.00 . A A . 146 VAL CG2 1 1
15 60540 1 1 146 VAL H H 6.894 -16.360 -10.506 1.00 . A A . 146 VAL H 1 1
15 60541 1 1 146 VAL HA H 8.456 -17.902 -12.465 1.00 . A A . 146 VAL HA 1 1
15 60542 1 1 146 VAL HB H 7.244 -15.182 -12.952 1.00 . A A . 146 VAL HB 1 1
15 60543 1 1 146 VAL HG11 H 8.123 -17.317 -14.891 1.00 . A A . 146 VAL HG11 1 1
15 60544 1 1 146 VAL HG12 H 9.108 -15.936 -14.413 1.00 . A A . 146 VAL HG12 1 1
15 60545 1 1 146 VAL HG13 H 7.593 -15.679 -15.276 1.00 . A A . 146 VAL HG13 1 1
15 60546 1 1 146 VAL HG21 H 5.429 -16.709 -12.431 1.00 . A A . 146 VAL HG21 1 1
15 60547 1 1 146 VAL HG22 H 6.059 -17.885 -13.583 1.00 . A A . 146 VAL HG22 1 1
15 60548 1 1 146 VAL HG23 H 5.436 -16.337 -14.155 1.00 . A A . 146 VAL HG23 1 1
15 60549 1 1 146 VAL N N 7.354 -17.126 -10.905 1.00 . A A . 146 VAL N 1 1
15 60550 1 1 146 VAL O O 10.492 -16.686 -11.597 1.00 . A A . 146 VAL O 1 1
15 60551 1 1 147 LYS C C 10.091 -13.045 -10.211 1.00 . A A . 147 LYS C 1 1
15 60552 1 1 147 LYS CA C 10.407 -13.932 -11.407 1.00 . A A . 147 LYS CA 1 1
15 60553 1 1 147 LYS CB C 10.761 -13.062 -12.620 1.00 . A A . 147 LYS CB 1 1
15 60554 1 1 147 LYS CD C 12.565 -14.627 -13.442 1.00 . A A . 147 LYS CD 1 1
15 60555 1 1 147 LYS CE C 13.699 -13.716 -12.994 1.00 . A A . 147 LYS CE 1 1
15 60556 1 1 147 LYS CG C 11.308 -13.847 -13.804 1.00 . A A . 147 LYS CG 1 1
15 60557 1 1 147 LYS H H 8.390 -14.400 -11.847 1.00 . A A . 147 LYS H 1 1
15 60558 1 1 147 LYS HA H 11.252 -14.559 -11.163 1.00 . A A . 147 LYS HA 1 1
15 60559 1 1 147 LYS HB2 H 9.872 -12.539 -12.944 1.00 . A A . 147 LYS HB2 1 1
15 60560 1 1 147 LYS HB3 H 11.505 -12.337 -12.321 1.00 . A A . 147 LYS HB3 1 1
15 60561 1 1 147 LYS HD2 H 12.335 -15.311 -12.640 1.00 . A A . 147 LYS HD2 1 1
15 60562 1 1 147 LYS HD3 H 12.888 -15.186 -14.308 1.00 . A A . 147 LYS HD3 1 1
15 60563 1 1 147 LYS HE2 H 13.946 -13.046 -13.801 1.00 . A A . 147 LYS HE2 1 1
15 60564 1 1 147 LYS HE3 H 13.370 -13.144 -12.139 1.00 . A A . 147 LYS HE3 1 1
15 60565 1 1 147 LYS HG2 H 10.553 -14.542 -14.139 1.00 . A A . 147 LYS HG2 1 1
15 60566 1 1 147 LYS HG3 H 11.541 -13.159 -14.603 1.00 . A A . 147 LYS HG3 1 1
15 60567 1 1 147 LYS HZ1 H 15.745 -13.875 -12.618 1.00 . A A . 147 LYS HZ1 1 1
15 60568 1 1 147 LYS HZ2 H 15.067 -15.262 -13.300 1.00 . A A . 147 LYS HZ2 1 1
15 60569 1 1 147 LYS HZ3 H 14.793 -14.901 -11.670 1.00 . A A . 147 LYS HZ3 1 1
15 60570 1 1 147 LYS N N 9.277 -14.803 -11.706 1.00 . A A . 147 LYS N 1 1
15 60571 1 1 147 LYS NZ N 14.910 -14.491 -12.619 1.00 . A A . 147 LYS NZ 1 1
15 60572 1 1 147 LYS O O 8.925 -12.845 -9.865 1.00 . A A . 147 LYS O 1 1
15 60573 1 1 148 THR C C 10.948 -10.179 -8.832 1.00 . A A . 148 THR C 1 1
15 60574 1 1 148 THR CA C 10.959 -11.652 -8.424 1.00 . A A . 148 THR CA 1 1
15 60575 1 1 148 THR CB C 12.082 -11.894 -7.401 1.00 . A A . 148 THR CB 1 1
15 60576 1 1 148 THR CG2 C 11.528 -12.489 -6.115 1.00 . A A . 148 THR CG2 1 1
15 60577 1 1 148 THR H H 12.035 -12.718 -9.889 1.00 . A A . 148 THR H 1 1
15 60578 1 1 148 THR HA H 10.015 -11.896 -7.958 1.00 . A A . 148 THR HA 1 1
15 60579 1 1 148 THR HB H 12.550 -10.949 -7.171 1.00 . A A . 148 THR HB 1 1
15 60580 1 1 148 THR HG1 H 13.916 -12.620 -7.526 1.00 . A A . 148 THR HG1 1 1
15 60581 1 1 148 THR HG21 H 10.798 -11.815 -5.692 1.00 . A A . 148 THR HG21 1 1
15 60582 1 1 148 THR HG22 H 12.334 -12.637 -5.411 1.00 . A A . 148 THR HG22 1 1
15 60583 1 1 148 THR HG23 H 11.060 -13.439 -6.331 1.00 . A A . 148 THR HG23 1 1
15 60584 1 1 148 THR N N 11.127 -12.515 -9.581 1.00 . A A . 148 THR N 1 1
15 60585 1 1 148 THR O O 10.836 -9.291 -7.989 1.00 . A A . 148 THR O 1 1
15 60586 1 1 148 THR OG1 O 13.066 -12.783 -7.956 1.00 . A A . 148 THR OG1 1 1
15 60587 1 1 149 ASN C C 9.673 -7.918 -10.553 1.00 . A A . 149 ASN C 1 1
15 60588 1 1 149 ASN CA C 11.049 -8.565 -10.668 1.00 . A A . 149 ASN CA 1 1
15 60589 1 1 149 ASN CB C 11.482 -8.554 -12.137 1.00 . A A . 149 ASN CB 1 1
15 60590 1 1 149 ASN CG C 12.862 -9.140 -12.360 1.00 . A A . 149 ASN CG 1 1
15 60591 1 1 149 ASN H H 11.119 -10.682 -10.759 1.00 . A A . 149 ASN H 1 1
15 60592 1 1 149 ASN HA H 11.756 -7.989 -10.089 1.00 . A A . 149 ASN HA 1 1
15 60593 1 1 149 ASN HB2 H 10.776 -9.130 -12.714 1.00 . A A . 149 ASN HB2 1 1
15 60594 1 1 149 ASN HB3 H 11.484 -7.534 -12.496 1.00 . A A . 149 ASN HB3 1 1
15 60595 1 1 149 ASN HD21 H 13.697 -7.356 -12.105 1.00 . A A . 149 ASN HD21 1 1
15 60596 1 1 149 ASN HD22 H 14.785 -8.659 -12.433 1.00 . A A . 149 ASN HD22 1 1
15 60597 1 1 149 ASN N N 11.042 -9.931 -10.138 1.00 . A A . 149 ASN N 1 1
15 60598 1 1 149 ASN ND2 N 13.883 -8.302 -12.293 1.00 . A A . 149 ASN ND2 1 1
15 60599 1 1 149 ASN O O 9.559 -6.693 -10.532 1.00 . A A . 149 ASN O 1 1
15 60600 1 1 149 ASN OD1 O 13.004 -10.340 -12.603 1.00 . A A . 149 ASN OD1 1 1
15 60601 1 1 150 LYS C C 6.849 -7.459 -11.619 1.00 . A A . 150 LYS C 1 1
15 60602 1 1 150 LYS CA C 7.249 -8.273 -10.381 1.00 . A A . 150 LYS CA 1 1
15 60603 1 1 150 LYS CB C 7.066 -7.426 -9.111 1.00 . A A . 150 LYS CB 1 1
15 60604 1 1 150 LYS CD C 7.448 -7.199 -6.633 1.00 . A A . 150 LYS CD 1 1
15 60605 1 1 150 LYS CE C 7.919 -7.893 -5.363 1.00 . A A . 150 LYS CE 1 1
15 60606 1 1 150 LYS CG C 7.491 -8.135 -7.831 1.00 . A A . 150 LYS CG 1 1
15 60607 1 1 150 LYS H H 8.799 -9.717 -10.508 1.00 . A A . 150 LYS H 1 1
15 60608 1 1 150 LYS HA H 6.610 -9.140 -10.316 1.00 . A A . 150 LYS HA 1 1
15 60609 1 1 150 LYS HB2 H 7.653 -6.525 -9.211 1.00 . A A . 150 LYS HB2 1 1
15 60610 1 1 150 LYS HB3 H 6.023 -7.156 -9.022 1.00 . A A . 150 LYS HB3 1 1
15 60611 1 1 150 LYS HD2 H 8.087 -6.351 -6.828 1.00 . A A . 150 LYS HD2 1 1
15 60612 1 1 150 LYS HD3 H 6.432 -6.862 -6.493 1.00 . A A . 150 LYS HD3 1 1
15 60613 1 1 150 LYS HE2 H 8.727 -8.562 -5.616 1.00 . A A . 150 LYS HE2 1 1
15 60614 1 1 150 LYS HE3 H 8.276 -7.146 -4.671 1.00 . A A . 150 LYS HE3 1 1
15 60615 1 1 150 LYS HG2 H 6.824 -8.964 -7.651 1.00 . A A . 150 LYS HG2 1 1
15 60616 1 1 150 LYS HG3 H 8.500 -8.503 -7.954 1.00 . A A . 150 LYS HG3 1 1
15 60617 1 1 150 LYS HZ1 H 7.234 -9.397 -4.081 1.00 . A A . 150 LYS HZ1 1 1
15 60618 1 1 150 LYS HZ2 H 6.239 -9.148 -5.429 1.00 . A A . 150 LYS HZ2 1 1
15 60619 1 1 150 LYS HZ3 H 6.223 -8.045 -4.147 1.00 . A A . 150 LYS HZ3 1 1
15 60620 1 1 150 LYS N N 8.631 -8.750 -10.490 1.00 . A A . 150 LYS N 1 1
15 60621 1 1 150 LYS NZ N 6.829 -8.675 -4.712 1.00 . A A . 150 LYS NZ 1 1
15 60622 1 1 150 LYS O O 6.089 -6.490 -11.528 1.00 . A A . 150 LYS O 1 1
15 60623 1 1 151 SER C C 5.624 -7.370 -14.476 1.00 . A A . 151 SER C 1 1
15 60624 1 1 151 SER CA C 7.082 -7.208 -14.040 1.00 . A A . 151 SER CA 1 1
15 60625 1 1 151 SER CB C 8.019 -7.786 -15.100 1.00 . A A . 151 SER CB 1 1
15 60626 1 1 151 SER H H 7.931 -8.667 -12.777 1.00 . A A . 151 SER H 1 1
15 60627 1 1 151 SER HA H 7.296 -6.158 -13.915 1.00 . A A . 151 SER HA 1 1
15 60628 1 1 151 SER HB2 H 7.482 -8.506 -15.701 1.00 . A A . 151 SER HB2 1 1
15 60629 1 1 151 SER HB3 H 8.386 -6.990 -15.730 1.00 . A A . 151 SER HB3 1 1
15 60630 1 1 151 SER HG H 9.701 -8.800 -15.164 1.00 . A A . 151 SER HG 1 1
15 60631 1 1 151 SER N N 7.350 -7.879 -12.772 1.00 . A A . 151 SER N 1 1
15 60632 1 1 151 SER O O 5.089 -8.474 -14.458 1.00 . A A . 151 SER O 1 1
15 60633 1 1 151 SER OG O 9.124 -8.432 -14.484 1.00 . A A . 151 SER OG 1 1
15 60634 1 1 152 THR C C 2.653 -6.886 -14.335 1.00 . A A . 152 THR C 1 1
15 60635 1 1 152 THR CA C 3.613 -6.230 -15.331 1.00 . A A . 152 THR CA 1 1
15 60636 1 1 152 THR CB C 3.474 -6.900 -16.711 1.00 . A A . 152 THR CB 1 1
15 60637 1 1 152 THR CG2 C 2.146 -6.530 -17.356 1.00 . A A . 152 THR CG2 1 1
15 60638 1 1 152 THR H H 5.506 -5.412 -14.869 1.00 . A A . 152 THR H 1 1
15 60639 1 1 152 THR HA H 3.329 -5.193 -15.439 1.00 . A A . 152 THR HA 1 1
15 60640 1 1 152 THR HB H 3.515 -7.972 -16.583 1.00 . A A . 152 THR HB 1 1
15 60641 1 1 152 THR HG1 H 4.793 -7.201 -18.154 1.00 . A A . 152 THR HG1 1 1
15 60642 1 1 152 THR HG21 H 2.088 -6.969 -18.340 1.00 . A A . 152 THR HG21 1 1
15 60643 1 1 152 THR HG22 H 2.072 -5.456 -17.436 1.00 . A A . 152 THR HG22 1 1
15 60644 1 1 152 THR HG23 H 1.335 -6.902 -16.747 1.00 . A A . 152 THR HG23 1 1
15 60645 1 1 152 THR N N 5.003 -6.255 -14.870 1.00 . A A . 152 THR N 1 1
15 60646 1 1 152 THR O O 2.304 -8.063 -14.471 1.00 . A A . 152 THR O 1 1
15 60647 1 1 152 THR OG1 O 4.555 -6.481 -17.561 1.00 . A A . 152 THR OG1 1 1
15 60648 1 1 153 LYS C C 1.810 -7.849 -11.643 1.00 . A A . 153 LYS C 1 1
15 60649 1 1 153 LYS CA C 1.304 -6.571 -12.302 1.00 . A A . 153 LYS CA 1 1
15 60650 1 1 153 LYS CB C -0.093 -6.807 -12.884 1.00 . A A . 153 LYS CB 1 1
15 60651 1 1 153 LYS CD C -1.505 -5.729 -11.098 1.00 . A A . 153 LYS CD 1 1
15 60652 1 1 153 LYS CE C -2.211 -4.439 -10.701 1.00 . A A . 153 LYS CE 1 1
15 60653 1 1 153 LYS CG C -1.083 -5.704 -12.560 1.00 . A A . 153 LYS CG 1 1
15 60654 1 1 153 LYS H H 2.520 -5.166 -13.322 1.00 . A A . 153 LYS H 1 1
15 60655 1 1 153 LYS HA H 1.239 -5.799 -11.550 1.00 . A A . 153 LYS HA 1 1
15 60656 1 1 153 LYS HB2 H -0.013 -6.886 -13.959 1.00 . A A . 153 LYS HB2 1 1
15 60657 1 1 153 LYS HB3 H -0.480 -7.735 -12.494 1.00 . A A . 153 LYS HB3 1 1
15 60658 1 1 153 LYS HD2 H -2.177 -6.560 -10.941 1.00 . A A . 153 LYS HD2 1 1
15 60659 1 1 153 LYS HD3 H -0.626 -5.852 -10.482 1.00 . A A . 153 LYS HD3 1 1
15 60660 1 1 153 LYS HE2 H -2.600 -4.550 -9.699 1.00 . A A . 153 LYS HE2 1 1
15 60661 1 1 153 LYS HE3 H -1.494 -3.632 -10.717 1.00 . A A . 153 LYS HE3 1 1
15 60662 1 1 153 LYS HG2 H -0.622 -4.752 -12.771 1.00 . A A . 153 LYS HG2 1 1
15 60663 1 1 153 LYS HG3 H -1.959 -5.828 -13.181 1.00 . A A . 153 LYS HG3 1 1
15 60664 1 1 153 LYS HZ1 H -3.000 -4.085 -12.598 1.00 . A A . 153 LYS HZ1 1 1
15 60665 1 1 153 LYS HZ2 H -3.729 -3.172 -11.374 1.00 . A A . 153 LYS HZ2 1 1
15 60666 1 1 153 LYS HZ3 H -4.096 -4.821 -11.528 1.00 . A A . 153 LYS HZ3 1 1
15 60667 1 1 153 LYS N N 2.224 -6.100 -13.343 1.00 . A A . 153 LYS N 1 1
15 60668 1 1 153 LYS NZ N -3.334 -4.105 -11.616 1.00 . A A . 153 LYS NZ 1 1
15 60669 1 1 153 LYS O O 1.027 -8.737 -11.324 1.00 . A A . 153 LYS O 1 1
15 60670 1 1 154 GLN C C 3.466 -10.349 -11.639 1.00 . A A . 154 GLN C 1 1
15 60671 1 1 154 GLN CA C 3.755 -9.088 -10.828 1.00 . A A . 154 GLN CA 1 1
15 60672 1 1 154 GLN CB C 3.283 -9.255 -9.381 1.00 . A A . 154 GLN CB 1 1
15 60673 1 1 154 GLN CD C 3.945 -9.902 -7.026 1.00 . A A . 154 GLN CD 1 1
15 60674 1 1 154 GLN CG C 4.270 -10.007 -8.503 1.00 . A A . 154 GLN CG 1 1
15 60675 1 1 154 GLN H H 3.686 -7.171 -11.719 1.00 . A A . 154 GLN H 1 1
15 60676 1 1 154 GLN HA H 4.819 -8.917 -10.829 1.00 . A A . 154 GLN HA 1 1
15 60677 1 1 154 GLN HB2 H 3.123 -8.278 -8.952 1.00 . A A . 154 GLN HB2 1 1
15 60678 1 1 154 GLN HB3 H 2.349 -9.796 -9.380 1.00 . A A . 154 GLN HB3 1 1
15 60679 1 1 154 GLN HE21 H 1.995 -10.023 -7.402 1.00 . A A . 154 GLN HE21 1 1
15 60680 1 1 154 GLN HE22 H 2.437 -9.870 -5.737 1.00 . A A . 154 GLN HE22 1 1
15 60681 1 1 154 GLN HG2 H 4.262 -11.047 -8.784 1.00 . A A . 154 GLN HG2 1 1
15 60682 1 1 154 GLN HG3 H 5.255 -9.597 -8.668 1.00 . A A . 154 GLN HG3 1 1
15 60683 1 1 154 GLN N N 3.125 -7.923 -11.443 1.00 . A A . 154 GLN N 1 1
15 60684 1 1 154 GLN NE2 N 2.665 -9.935 -6.687 1.00 . A A . 154 GLN NE2 1 1
15 60685 1 1 154 GLN O O 2.876 -11.302 -11.134 1.00 . A A . 154 GLN O 1 1
15 60686 1 1 154 GLN OE1 O 4.845 -9.811 -6.191 1.00 . A A . 154 GLN OE1 1 1
15 60687 1 1 155 GLN C C 2.298 -11.974 -13.845 1.00 . A A . 155 GLN C 1 1
15 60688 1 1 155 GLN CA C 3.720 -11.418 -13.864 1.00 . A A . 155 GLN CA 1 1
15 60689 1 1 155 GLN CB C 4.767 -12.533 -13.662 1.00 . A A . 155 GLN CB 1 1
15 60690 1 1 155 GLN CD C 6.062 -13.135 -11.585 1.00 . A A . 155 GLN CD 1 1
15 60691 1 1 155 GLN CG C 4.733 -13.219 -12.304 1.00 . A A . 155 GLN CG 1 1
15 60692 1 1 155 GLN H H 4.342 -9.503 -13.224 1.00 . A A . 155 GLN H 1 1
15 60693 1 1 155 GLN HA H 3.880 -10.989 -14.845 1.00 . A A . 155 GLN HA 1 1
15 60694 1 1 155 GLN HB2 H 4.616 -13.288 -14.417 1.00 . A A . 155 GLN HB2 1 1
15 60695 1 1 155 GLN HB3 H 5.751 -12.105 -13.795 1.00 . A A . 155 GLN HB3 1 1
15 60696 1 1 155 GLN HE21 H 5.139 -13.043 -9.832 1.00 . A A . 155 GLN HE21 1 1
15 60697 1 1 155 GLN HE22 H 6.870 -12.984 -9.779 1.00 . A A . 155 GLN HE22 1 1
15 60698 1 1 155 GLN HG2 H 3.979 -12.745 -11.695 1.00 . A A . 155 GLN HG2 1 1
15 60699 1 1 155 GLN HG3 H 4.482 -14.261 -12.446 1.00 . A A . 155 GLN HG3 1 1
15 60700 1 1 155 GLN N N 3.895 -10.319 -12.908 1.00 . A A . 155 GLN N 1 1
15 60701 1 1 155 GLN NE2 N 6.019 -13.046 -10.266 1.00 . A A . 155 GLN NE2 1 1
15 60702 1 1 155 GLN O O 2.083 -13.184 -13.928 1.00 . A A . 155 GLN O 1 1
15 60703 1 1 155 GLN OE1 O 7.121 -13.144 -12.208 1.00 . A A . 155 GLN OE1 1 1
15 60704 1 1 156 ALA C C -0.457 -12.180 -15.041 1.00 . A A . 156 ALA C 1 1
15 60705 1 1 156 ALA CA C -0.081 -11.447 -13.758 1.00 . A A . 156 ALA CA 1 1
15 60706 1 1 156 ALA CB C -0.953 -10.217 -13.580 1.00 . A A . 156 ALA CB 1 1
15 60707 1 1 156 ALA H H 1.566 -10.117 -13.722 1.00 . A A . 156 ALA H 1 1
15 60708 1 1 156 ALA HA H -0.243 -12.103 -12.914 1.00 . A A . 156 ALA HA 1 1
15 60709 1 1 156 ALA HB1 H -0.793 -9.802 -12.594 1.00 . A A . 156 ALA HB1 1 1
15 60710 1 1 156 ALA HB2 H -1.991 -10.491 -13.692 1.00 . A A . 156 ALA HB2 1 1
15 60711 1 1 156 ALA HB3 H -0.691 -9.480 -14.325 1.00 . A A . 156 ALA HB3 1 1
15 60712 1 1 156 ALA N N 1.327 -11.069 -13.775 1.00 . A A . 156 ALA N 1 1
15 60713 1 1 156 ALA O O -1.301 -13.078 -15.038 1.00 . A A . 156 ALA O 1 1
15 60714 1 1 157 LEU C C 0.402 -13.870 -17.431 1.00 . A A . 157 LEU C 1 1
15 60715 1 1 157 LEU CA C -0.065 -12.418 -17.426 1.00 . A A . 157 LEU CA 1 1
15 60716 1 1 157 LEU CB C 0.618 -11.641 -18.562 1.00 . A A . 157 LEU CB 1 1
15 60717 1 1 157 LEU CD1 C 2.929 -11.227 -17.651 1.00 . A A . 157 LEU CD1 1 1
15 60718 1 1 157 LEU CD2 C 1.922 -9.639 -19.296 1.00 . A A . 157 LEU CD2 1 1
15 60719 1 1 157 LEU CG C 1.641 -10.581 -18.138 1.00 . A A . 157 LEU CG 1 1
15 60720 1 1 157 LEU H H 0.858 -11.088 -16.065 1.00 . A A . 157 LEU H 1 1
15 60721 1 1 157 LEU HA H -1.133 -12.401 -17.588 1.00 . A A . 157 LEU HA 1 1
15 60722 1 1 157 LEU HB2 H 1.119 -12.352 -19.200 1.00 . A A . 157 LEU HB2 1 1
15 60723 1 1 157 LEU HB3 H -0.152 -11.149 -19.140 1.00 . A A . 157 LEU HB3 1 1
15 60724 1 1 157 LEU HD11 H 3.655 -10.459 -17.428 1.00 . A A . 157 LEU HD11 1 1
15 60725 1 1 157 LEU HD12 H 3.318 -11.880 -18.417 1.00 . A A . 157 LEU HD12 1 1
15 60726 1 1 157 LEU HD13 H 2.726 -11.800 -16.757 1.00 . A A . 157 LEU HD13 1 1
15 60727 1 1 157 LEU HD21 H 2.684 -8.933 -19.007 1.00 . A A . 157 LEU HD21 1 1
15 60728 1 1 157 LEU HD22 H 1.019 -9.108 -19.556 1.00 . A A . 157 LEU HD22 1 1
15 60729 1 1 157 LEU HD23 H 2.263 -10.208 -20.148 1.00 . A A . 157 LEU HD23 1 1
15 60730 1 1 157 LEU HG H 1.231 -9.998 -17.326 1.00 . A A . 157 LEU HG 1 1
15 60731 1 1 157 LEU N N 0.190 -11.800 -16.133 1.00 . A A . 157 LEU N 1 1
15 60732 1 1 157 LEU O O -0.187 -14.715 -18.105 1.00 . A A . 157 LEU O 1 1
15 60733 1 1 158 GLU C C 1.020 -16.402 -15.803 1.00 . A A . 158 GLU C 1 1
15 60734 1 1 158 GLU CA C 1.981 -15.512 -16.579 1.00 . A A . 158 GLU CA 1 1
15 60735 1 1 158 GLU CB C 3.362 -15.514 -15.920 1.00 . A A . 158 GLU CB 1 1
15 60736 1 1 158 GLU CD C 4.541 -15.212 -18.142 1.00 . A A . 158 GLU CD 1 1
15 60737 1 1 158 GLU CG C 4.412 -14.742 -16.704 1.00 . A A . 158 GLU CG 1 1
15 60738 1 1 158 GLU H H 1.864 -13.445 -16.130 1.00 . A A . 158 GLU H 1 1
15 60739 1 1 158 GLU HA H 2.070 -15.892 -17.587 1.00 . A A . 158 GLU HA 1 1
15 60740 1 1 158 GLU HB2 H 3.279 -15.073 -14.939 1.00 . A A . 158 GLU HB2 1 1
15 60741 1 1 158 GLU HB3 H 3.699 -16.535 -15.820 1.00 . A A . 158 GLU HB3 1 1
15 60742 1 1 158 GLU HG2 H 4.140 -13.697 -16.707 1.00 . A A . 158 GLU HG2 1 1
15 60743 1 1 158 GLU HG3 H 5.367 -14.863 -16.214 1.00 . A A . 158 GLU HG3 1 1
15 60744 1 1 158 GLU N N 1.448 -14.159 -16.661 1.00 . A A . 158 GLU N 1 1
15 60745 1 1 158 GLU O O 0.947 -17.609 -16.037 1.00 . A A . 158 GLU O 1 1
15 60746 1 1 158 GLU OE1 O 4.892 -16.392 -18.361 1.00 . A A . 158 GLU OE1 1 1
15 60747 1 1 158 GLU OE2 O 4.296 -14.400 -19.063 1.00 . A A . 158 GLU OE2 1 1
15 60748 1 1 159 VAL C C -1.826 -16.991 -15.013 1.00 . A A . 159 VAL C 1 1
15 60749 1 1 159 VAL CA C -0.706 -16.520 -14.091 1.00 . A A . 159 VAL CA 1 1
15 60750 1 1 159 VAL CB C -1.294 -15.646 -12.961 1.00 . A A . 159 VAL CB 1 1
15 60751 1 1 159 VAL CG1 C -2.232 -16.458 -12.079 1.00 . A A . 159 VAL CG1 1 1
15 60752 1 1 159 VAL CG2 C -0.183 -15.030 -12.126 1.00 . A A . 159 VAL CG2 1 1
15 60753 1 1 159 VAL H H 0.403 -14.831 -14.727 1.00 . A A . 159 VAL H 1 1
15 60754 1 1 159 VAL HA H -0.221 -17.381 -13.653 1.00 . A A . 159 VAL HA 1 1
15 60755 1 1 159 VAL HB H -1.863 -14.845 -13.411 1.00 . A A . 159 VAL HB 1 1
15 60756 1 1 159 VAL HG11 H -3.039 -16.852 -12.678 1.00 . A A . 159 VAL HG11 1 1
15 60757 1 1 159 VAL HG12 H -2.635 -15.824 -11.302 1.00 . A A . 159 VAL HG12 1 1
15 60758 1 1 159 VAL HG13 H -1.685 -17.275 -11.627 1.00 . A A . 159 VAL HG13 1 1
15 60759 1 1 159 VAL HG21 H -0.615 -14.404 -11.359 1.00 . A A . 159 VAL HG21 1 1
15 60760 1 1 159 VAL HG22 H 0.456 -14.434 -12.761 1.00 . A A . 159 VAL HG22 1 1
15 60761 1 1 159 VAL HG23 H 0.399 -15.815 -11.665 1.00 . A A . 159 VAL HG23 1 1
15 60762 1 1 159 VAL N N 0.279 -15.793 -14.880 1.00 . A A . 159 VAL N 1 1
15 60763 1 1 159 VAL O O -2.352 -18.096 -14.871 1.00 . A A . 159 VAL O 1 1
15 60764 1 1 160 ILE C C -2.763 -17.659 -17.783 1.00 . A A . 160 ILE C 1 1
15 60765 1 1 160 ILE CA C -3.189 -16.444 -16.964 1.00 . A A . 160 ILE CA 1 1
15 60766 1 1 160 ILE CB C -3.432 -15.238 -17.906 1.00 . A A . 160 ILE CB 1 1
15 60767 1 1 160 ILE CD1 C -4.071 -12.765 -17.922 1.00 . A A . 160 ILE CD1 1 1
15 60768 1 1 160 ILE CG1 C -3.954 -14.038 -17.107 1.00 . A A . 160 ILE CG1 1 1
15 60769 1 1 160 ILE CG2 C -4.402 -15.607 -19.024 1.00 . A A . 160 ILE CG2 1 1
15 60770 1 1 160 ILE H H -1.708 -15.269 -16.018 1.00 . A A . 160 ILE H 1 1
15 60771 1 1 160 ILE HA H -4.108 -16.671 -16.442 1.00 . A A . 160 ILE HA 1 1
15 60772 1 1 160 ILE HB H -2.490 -14.973 -18.360 1.00 . A A . 160 ILE HB 1 1
15 60773 1 1 160 ILE HD11 H -4.443 -11.968 -17.295 1.00 . A A . 160 ILE HD11 1 1
15 60774 1 1 160 ILE HD12 H -4.752 -12.925 -18.743 1.00 . A A . 160 ILE HD12 1 1
15 60775 1 1 160 ILE HD13 H -3.101 -12.496 -18.308 1.00 . A A . 160 ILE HD13 1 1
15 60776 1 1 160 ILE HG12 H -4.934 -14.270 -16.718 1.00 . A A . 160 ILE HG12 1 1
15 60777 1 1 160 ILE HG13 H -3.281 -13.844 -16.284 1.00 . A A . 160 ILE HG13 1 1
15 60778 1 1 160 ILE HG21 H -4.561 -14.749 -19.662 1.00 . A A . 160 ILE HG21 1 1
15 60779 1 1 160 ILE HG22 H -5.342 -15.917 -18.597 1.00 . A A . 160 ILE HG22 1 1
15 60780 1 1 160 ILE HG23 H -3.988 -16.415 -19.607 1.00 . A A . 160 ILE HG23 1 1
15 60781 1 1 160 ILE N N -2.163 -16.137 -15.977 1.00 . A A . 160 ILE N 1 1
15 60782 1 1 160 ILE O O -3.566 -18.546 -18.077 1.00 . A A . 160 ILE O 1 1
15 60783 1 1 161 LYS C C -0.957 -20.083 -18.070 1.00 . A A . 161 LYS C 1 1
15 60784 1 1 161 LYS CA C -0.928 -18.804 -18.895 1.00 . A A . 161 LYS CA 1 1
15 60785 1 1 161 LYS CB C 0.507 -18.493 -19.330 1.00 . A A . 161 LYS CB 1 1
15 60786 1 1 161 LYS CD C -0.090 -16.938 -21.225 1.00 . A A . 161 LYS CD 1 1
15 60787 1 1 161 LYS CE C 0.225 -15.610 -21.895 1.00 . A A . 161 LYS CE 1 1
15 60788 1 1 161 LYS CG C 0.685 -17.105 -19.927 1.00 . A A . 161 LYS CG 1 1
15 60789 1 1 161 LYS H H -0.889 -16.963 -17.849 1.00 . A A . 161 LYS H 1 1
15 60790 1 1 161 LYS HA H -1.543 -18.940 -19.773 1.00 . A A . 161 LYS HA 1 1
15 60791 1 1 161 LYS HB2 H 1.156 -18.576 -18.470 1.00 . A A . 161 LYS HB2 1 1
15 60792 1 1 161 LYS HB3 H 0.811 -19.222 -20.069 1.00 . A A . 161 LYS HB3 1 1
15 60793 1 1 161 LYS HD2 H 0.174 -17.741 -21.896 1.00 . A A . 161 LYS HD2 1 1
15 60794 1 1 161 LYS HD3 H -1.148 -16.979 -21.008 1.00 . A A . 161 LYS HD3 1 1
15 60795 1 1 161 LYS HE2 H -0.395 -15.509 -22.774 1.00 . A A . 161 LYS HE2 1 1
15 60796 1 1 161 LYS HE3 H 0.003 -14.810 -21.204 1.00 . A A . 161 LYS HE3 1 1
15 60797 1 1 161 LYS HG2 H 0.332 -16.371 -19.215 1.00 . A A . 161 LYS HG2 1 1
15 60798 1 1 161 LYS HG3 H 1.733 -16.941 -20.119 1.00 . A A . 161 LYS HG3 1 1
15 60799 1 1 161 LYS HZ1 H 2.272 -15.770 -21.502 1.00 . A A . 161 LYS HZ1 1 1
15 60800 1 1 161 LYS HZ2 H 1.880 -14.551 -22.602 1.00 . A A . 161 LYS HZ2 1 1
15 60801 1 1 161 LYS HZ3 H 1.846 -16.169 -23.088 1.00 . A A . 161 LYS HZ3 1 1
15 60802 1 1 161 LYS N N -1.480 -17.698 -18.124 1.00 . A A . 161 LYS N 1 1
15 60803 1 1 161 LYS NZ N 1.654 -15.520 -22.299 1.00 . A A . 161 LYS NZ 1 1
15 60804 1 1 161 LYS O O -1.248 -21.161 -18.586 1.00 . A A . 161 LYS O 1 1
15 60805 1 1 162 GLN C C -2.024 -21.745 -15.831 1.00 . A A . 162 GLN C 1 1
15 60806 1 1 162 GLN CA C -0.655 -21.078 -15.859 1.00 . A A . 162 GLN CA 1 1
15 60807 1 1 162 GLN CB C -0.264 -20.622 -14.451 1.00 . A A . 162 GLN CB 1 1
15 60808 1 1 162 GLN CD C 1.574 -20.319 -12.747 1.00 . A A . 162 GLN CD 1 1
15 60809 1 1 162 GLN CG C 1.199 -20.855 -14.116 1.00 . A A . 162 GLN CG 1 1
15 60810 1 1 162 GLN H H -0.425 -19.055 -16.438 1.00 . A A . 162 GLN H 1 1
15 60811 1 1 162 GLN HA H 0.073 -21.793 -16.212 1.00 . A A . 162 GLN HA 1 1
15 60812 1 1 162 GLN HB2 H -0.466 -19.565 -14.358 1.00 . A A . 162 GLN HB2 1 1
15 60813 1 1 162 GLN HB3 H -0.867 -21.159 -13.732 1.00 . A A . 162 GLN HB3 1 1
15 60814 1 1 162 GLN HE21 H 2.179 -18.613 -13.558 1.00 . A A . 162 GLN HE21 1 1
15 60815 1 1 162 GLN HE22 H 2.339 -18.726 -11.840 1.00 . A A . 162 GLN HE22 1 1
15 60816 1 1 162 GLN HG2 H 1.399 -21.917 -14.137 1.00 . A A . 162 GLN HG2 1 1
15 60817 1 1 162 GLN HG3 H 1.807 -20.361 -14.859 1.00 . A A . 162 GLN HG3 1 1
15 60818 1 1 162 GLN N N -0.656 -19.946 -16.780 1.00 . A A . 162 GLN N 1 1
15 60819 1 1 162 GLN NE2 N 2.079 -19.095 -12.712 1.00 . A A . 162 GLN NE2 1 1
15 60820 1 1 162 GLN O O -2.127 -22.974 -15.805 1.00 . A A . 162 GLN O 1 1
15 60821 1 1 162 GLN OE1 O 1.419 -20.999 -11.734 1.00 . A A . 162 GLN OE1 1 1
15 60822 1 1 163 LEU C C -4.677 -22.312 -17.052 1.00 . A A . 163 LEU C 1 1
15 60823 1 1 163 LEU CA C -4.441 -21.419 -15.840 1.00 . A A . 163 LEU CA 1 1
15 60824 1 1 163 LEU CB C -5.435 -20.250 -15.844 1.00 . A A . 163 LEU CB 1 1
15 60825 1 1 163 LEU CD1 C -7.586 -21.355 -15.153 1.00 . A A . 163 LEU CD1 1 1
15 60826 1 1 163 LEU CD2 C -7.633 -19.343 -16.638 1.00 . A A . 163 LEU CD2 1 1
15 60827 1 1 163 LEU CG C -6.868 -20.602 -16.264 1.00 . A A . 163 LEU CG 1 1
15 60828 1 1 163 LEU H H -2.916 -19.953 -15.852 1.00 . A A . 163 LEU H 1 1
15 60829 1 1 163 LEU HA H -4.583 -22.002 -14.941 1.00 . A A . 163 LEU HA 1 1
15 60830 1 1 163 LEU HB2 H -5.469 -19.834 -14.849 1.00 . A A . 163 LEU HB2 1 1
15 60831 1 1 163 LEU HB3 H -5.064 -19.493 -16.519 1.00 . A A . 163 LEU HB3 1 1
15 60832 1 1 163 LEU HD11 H -7.035 -22.253 -14.911 1.00 . A A . 163 LEU HD11 1 1
15 60833 1 1 163 LEU HD12 H -8.578 -21.620 -15.482 1.00 . A A . 163 LEU HD12 1 1
15 60834 1 1 163 LEU HD13 H -7.652 -20.729 -14.277 1.00 . A A . 163 LEU HD13 1 1
15 60835 1 1 163 LEU HD21 H -7.631 -18.659 -15.802 1.00 . A A . 163 LEU HD21 1 1
15 60836 1 1 163 LEU HD22 H -8.652 -19.601 -16.891 1.00 . A A . 163 LEU HD22 1 1
15 60837 1 1 163 LEU HD23 H -7.159 -18.873 -17.489 1.00 . A A . 163 LEU HD23 1 1
15 60838 1 1 163 LEU HG H -6.833 -21.244 -17.131 1.00 . A A . 163 LEU HG 1 1
15 60839 1 1 163 LEU N N -3.071 -20.922 -15.843 1.00 . A A . 163 LEU N 1 1
15 60840 1 1 163 LEU O O -5.206 -23.411 -16.926 1.00 . A A . 163 LEU O 1 1
15 60841 1 1 164 LYS C C -3.651 -23.907 -19.430 1.00 . A A . 164 LYS C 1 1
15 60842 1 1 164 LYS CA C -4.406 -22.577 -19.465 1.00 . A A . 164 LYS CA 1 1
15 60843 1 1 164 LYS CB C -3.905 -21.722 -20.633 1.00 . A A . 164 LYS CB 1 1
15 60844 1 1 164 LYS CD C -2.984 -21.652 -22.970 1.00 . A A . 164 LYS CD 1 1
15 60845 1 1 164 LYS CE C -2.190 -22.505 -23.943 1.00 . A A . 164 LYS CE 1 1
15 60846 1 1 164 LYS CG C -3.659 -22.507 -21.911 1.00 . A A . 164 LYS CG 1 1
15 60847 1 1 164 LYS H H -3.800 -20.963 -18.233 1.00 . A A . 164 LYS H 1 1
15 60848 1 1 164 LYS HA H -5.459 -22.775 -19.601 1.00 . A A . 164 LYS HA 1 1
15 60849 1 1 164 LYS HB2 H -4.636 -20.956 -20.842 1.00 . A A . 164 LYS HB2 1 1
15 60850 1 1 164 LYS HB3 H -2.977 -21.251 -20.343 1.00 . A A . 164 LYS HB3 1 1
15 60851 1 1 164 LYS HD2 H -3.741 -21.111 -23.517 1.00 . A A . 164 LYS HD2 1 1
15 60852 1 1 164 LYS HD3 H -2.317 -20.955 -22.486 1.00 . A A . 164 LYS HD3 1 1
15 60853 1 1 164 LYS HE2 H -2.694 -23.453 -24.063 1.00 . A A . 164 LYS HE2 1 1
15 60854 1 1 164 LYS HE3 H -2.151 -21.999 -24.896 1.00 . A A . 164 LYS HE3 1 1
15 60855 1 1 164 LYS HG2 H -3.025 -23.352 -21.687 1.00 . A A . 164 LYS HG2 1 1
15 60856 1 1 164 LYS HG3 H -4.607 -22.858 -22.294 1.00 . A A . 164 LYS HG3 1 1
15 60857 1 1 164 LYS HZ1 H -0.238 -21.883 -23.533 1.00 . A A . 164 LYS HZ1 1 1
15 60858 1 1 164 LYS HZ2 H -0.349 -23.484 -24.054 1.00 . A A . 164 LYS HZ2 1 1
15 60859 1 1 164 LYS HZ3 H -0.805 -23.079 -22.477 1.00 . A A . 164 LYS HZ3 1 1
15 60860 1 1 164 LYS N N -4.245 -21.839 -18.214 1.00 . A A . 164 LYS N 1 1
15 60861 1 1 164 LYS NZ N -0.801 -22.754 -23.470 1.00 . A A . 164 LYS NZ 1 1
15 60862 1 1 164 LYS O O -4.119 -24.912 -19.971 1.00 . A A . 164 LYS O 1 1
15 60863 1 1 165 GLU C C -2.384 -26.221 -17.938 1.00 . A A . 165 GLU C 1 1
15 60864 1 1 165 GLU CA C -1.665 -25.111 -18.703 1.00 . A A . 165 GLU CA 1 1
15 60865 1 1 165 GLU CB C -0.331 -24.799 -18.025 1.00 . A A . 165 GLU CB 1 1
15 60866 1 1 165 GLU CD C 0.867 -24.242 -20.177 1.00 . A A . 165 GLU CD 1 1
15 60867 1 1 165 GLU CG C 0.516 -23.786 -18.777 1.00 . A A . 165 GLU CG 1 1
15 60868 1 1 165 GLU H H -2.167 -23.075 -18.378 1.00 . A A . 165 GLU H 1 1
15 60869 1 1 165 GLU HA H -1.472 -25.453 -19.708 1.00 . A A . 165 GLU HA 1 1
15 60870 1 1 165 GLU HB2 H -0.528 -24.410 -17.037 1.00 . A A . 165 GLU HB2 1 1
15 60871 1 1 165 GLU HB3 H 0.235 -25.715 -17.935 1.00 . A A . 165 GLU HB3 1 1
15 60872 1 1 165 GLU HG2 H -0.033 -22.859 -18.847 1.00 . A A . 165 GLU HG2 1 1
15 60873 1 1 165 GLU HG3 H 1.429 -23.622 -18.228 1.00 . A A . 165 GLU HG3 1 1
15 60874 1 1 165 GLU N N -2.486 -23.908 -18.794 1.00 . A A . 165 GLU N 1 1
15 60875 1 1 165 GLU O O -2.252 -27.401 -18.270 1.00 . A A . 165 GLU O 1 1
15 60876 1 1 165 GLU OE1 O 1.672 -25.184 -20.316 1.00 . A A . 165 GLU OE1 1 1
15 60877 1 1 165 GLU OE2 O 0.348 -23.650 -21.151 1.00 . A A . 165 GLU OE2 1 1
15 60878 1 1 166 LYS C C -5.284 -27.021 -16.666 1.00 . A A . 166 LYS C 1 1
15 60879 1 1 166 LYS CA C -3.881 -26.802 -16.121 1.00 . A A . 166 LYS CA 1 1
15 60880 1 1 166 LYS CB C -3.940 -26.342 -14.663 1.00 . A A . 166 LYS CB 1 1
15 60881 1 1 166 LYS CD C -1.567 -27.054 -14.206 1.00 . A A . 166 LYS CD 1 1
15 60882 1 1 166 LYS CE C -0.668 -27.920 -13.340 1.00 . A A . 166 LYS CE 1 1
15 60883 1 1 166 LYS CG C -3.016 -27.130 -13.748 1.00 . A A . 166 LYS CG 1 1
15 60884 1 1 166 LYS H H -3.232 -24.881 -16.726 1.00 . A A . 166 LYS H 1 1
15 60885 1 1 166 LYS HA H -3.348 -27.738 -16.166 1.00 . A A . 166 LYS HA 1 1
15 60886 1 1 166 LYS HB2 H -3.661 -25.300 -14.613 1.00 . A A . 166 LYS HB2 1 1
15 60887 1 1 166 LYS HB3 H -4.953 -26.453 -14.301 1.00 . A A . 166 LYS HB3 1 1
15 60888 1 1 166 LYS HD2 H -1.501 -27.396 -15.229 1.00 . A A . 166 LYS HD2 1 1
15 60889 1 1 166 LYS HD3 H -1.231 -26.029 -14.146 1.00 . A A . 166 LYS HD3 1 1
15 60890 1 1 166 LYS HE2 H -0.651 -27.511 -12.341 1.00 . A A . 166 LYS HE2 1 1
15 60891 1 1 166 LYS HE3 H -1.074 -28.921 -13.313 1.00 . A A . 166 LYS HE3 1 1
15 60892 1 1 166 LYS HG2 H -3.089 -26.731 -12.747 1.00 . A A . 166 LYS HG2 1 1
15 60893 1 1 166 LYS HG3 H -3.329 -28.163 -13.747 1.00 . A A . 166 LYS HG3 1 1
15 60894 1 1 166 LYS HZ1 H 0.775 -28.618 -14.675 1.00 . A A . 166 LYS HZ1 1 1
15 60895 1 1 166 LYS HZ2 H 1.363 -28.329 -13.118 1.00 . A A . 166 LYS HZ2 1 1
15 60896 1 1 166 LYS HZ3 H 1.035 -27.031 -14.150 1.00 . A A . 166 LYS HZ3 1 1
15 60897 1 1 166 LYS N N -3.150 -25.837 -16.929 1.00 . A A . 166 LYS N 1 1
15 60898 1 1 166 LYS NZ N 0.721 -27.978 -13.857 1.00 . A A . 166 LYS NZ 1 1
15 60899 1 1 166 LYS O O -5.767 -28.148 -16.725 1.00 . A A . 166 LYS O 1 1
15 60900 1 1 167 MET C C -7.346 -25.229 -18.926 1.00 . A A . 167 MET C 1 1
15 60901 1 1 167 MET CA C -7.278 -26.001 -17.613 1.00 . A A . 167 MET CA 1 1
15 60902 1 1 167 MET CB C -8.275 -25.428 -16.601 1.00 . A A . 167 MET CB 1 1
15 60903 1 1 167 MET CE C -12.178 -26.672 -17.320 1.00 . A A . 167 MET CE 1 1
15 60904 1 1 167 MET CG C -9.582 -26.203 -16.514 1.00 . A A . 167 MET CG 1 1
15 60905 1 1 167 MET H H -5.481 -25.061 -17.013 1.00 . A A . 167 MET H 1 1
15 60906 1 1 167 MET HA H -7.514 -27.036 -17.803 1.00 . A A . 167 MET HA 1 1
15 60907 1 1 167 MET HB2 H -7.817 -25.429 -15.622 1.00 . A A . 167 MET HB2 1 1
15 60908 1 1 167 MET HB3 H -8.504 -24.410 -16.878 1.00 . A A . 167 MET HB3 1 1
15 60909 1 1 167 MET HE1 H -12.457 -26.228 -16.377 1.00 . A A . 167 MET HE1 1 1
15 60910 1 1 167 MET HE2 H -12.013 -27.731 -17.187 1.00 . A A . 167 MET HE2 1 1
15 60911 1 1 167 MET HE3 H -12.969 -26.520 -18.039 1.00 . A A . 167 MET HE3 1 1
15 60912 1 1 167 MET HG2 H -9.359 -27.258 -16.470 1.00 . A A . 167 MET HG2 1 1
15 60913 1 1 167 MET HG3 H -10.097 -25.910 -15.609 1.00 . A A . 167 MET HG3 1 1
15 60914 1 1 167 MET N N -5.928 -25.939 -17.072 1.00 . A A . 167 MET N 1 1
15 60915 1 1 167 MET O O -7.312 -23.998 -18.940 1.00 . A A . 167 MET O 1 1
15 60916 1 1 167 MET SD S -10.673 -25.905 -17.916 1.00 . A A . 167 MET SD 1 1
15 60917 1 1 168 LYS C C -8.866 -24.752 -21.609 1.00 . A A . 168 LYS C 1 1
15 60918 1 1 168 LYS CA C -7.487 -25.350 -21.345 1.00 . A A . 168 LYS CA 1 1
15 60919 1 1 168 LYS CB C -7.130 -26.377 -22.420 1.00 . A A . 168 LYS CB 1 1
15 60920 1 1 168 LYS CD C -6.727 -26.856 -24.852 1.00 . A A . 168 LYS CD 1 1
15 60921 1 1 168 LYS CE C -7.379 -26.626 -26.205 1.00 . A A . 168 LYS CE 1 1
15 60922 1 1 168 LYS CG C -7.179 -25.823 -23.835 1.00 . A A . 168 LYS CG 1 1
15 60923 1 1 168 LYS H H -7.459 -26.938 -19.951 1.00 . A A . 168 LYS H 1 1
15 60924 1 1 168 LYS HA H -6.758 -24.555 -21.369 1.00 . A A . 168 LYS HA 1 1
15 60925 1 1 168 LYS HB2 H -6.131 -26.740 -22.234 1.00 . A A . 168 LYS HB2 1 1
15 60926 1 1 168 LYS HB3 H -7.822 -27.204 -22.356 1.00 . A A . 168 LYS HB3 1 1
15 60927 1 1 168 LYS HD2 H -5.655 -26.794 -24.966 1.00 . A A . 168 LYS HD2 1 1
15 60928 1 1 168 LYS HD3 H -6.998 -27.838 -24.495 1.00 . A A . 168 LYS HD3 1 1
15 60929 1 1 168 LYS HE2 H -7.181 -25.614 -26.519 1.00 . A A . 168 LYS HE2 1 1
15 60930 1 1 168 LYS HE3 H -6.948 -27.314 -26.919 1.00 . A A . 168 LYS HE3 1 1
15 60931 1 1 168 LYS HG2 H -8.193 -25.529 -24.062 1.00 . A A . 168 LYS HG2 1 1
15 60932 1 1 168 LYS HG3 H -6.531 -24.963 -23.896 1.00 . A A . 168 LYS HG3 1 1
15 60933 1 1 168 LYS HZ1 H -9.347 -25.926 -26.287 1.00 . A A . 168 LYS HZ1 1 1
15 60934 1 1 168 LYS HZ2 H -9.123 -27.235 -25.234 1.00 . A A . 168 LYS HZ2 1 1
15 60935 1 1 168 LYS HZ3 H -9.148 -27.493 -26.903 1.00 . A A . 168 LYS HZ3 1 1
15 60936 1 1 168 LYS N N -7.428 -25.960 -20.027 1.00 . A A . 168 LYS N 1 1
15 60937 1 1 168 LYS NZ N -8.850 -26.837 -26.154 1.00 . A A . 168 LYS NZ 1 1
15 60938 1 1 168 LYS O O -9.822 -25.465 -21.916 1.00 . A A . 168 LYS O 1 1
15 60939 1 1 169 ILE C C -10.219 -22.082 -23.082 1.00 . A A . 169 ILE C 1 1
15 60940 1 1 169 ILE CA C -10.212 -22.737 -21.704 1.00 . A A . 169 ILE CA 1 1
15 60941 1 1 169 ILE CB C -10.492 -21.665 -20.619 1.00 . A A . 169 ILE CB 1 1
15 60942 1 1 169 ILE CD1 C -8.343 -20.272 -20.645 1.00 . A A . 169 ILE CD1 1 1
15 60943 1 1 169 ILE CG1 C -9.208 -21.257 -19.882 1.00 . A A . 169 ILE CG1 1 1
15 60944 1 1 169 ILE CG2 C -11.532 -22.175 -19.632 1.00 . A A . 169 ILE CG2 1 1
15 60945 1 1 169 ILE H H -8.165 -22.930 -21.211 1.00 . A A . 169 ILE H 1 1
15 60946 1 1 169 ILE HA H -11.005 -23.470 -21.666 1.00 . A A . 169 ILE HA 1 1
15 60947 1 1 169 ILE HB H -10.904 -20.795 -21.112 1.00 . A A . 169 ILE HB 1 1
15 60948 1 1 169 ILE HD11 H -8.009 -20.724 -21.567 1.00 . A A . 169 ILE HD11 1 1
15 60949 1 1 169 ILE HD12 H -7.487 -20.003 -20.045 1.00 . A A . 169 ILE HD12 1 1
15 60950 1 1 169 ILE HD13 H -8.920 -19.386 -20.868 1.00 . A A . 169 ILE HD13 1 1
15 60951 1 1 169 ILE HG12 H -9.473 -20.801 -18.941 1.00 . A A . 169 ILE HG12 1 1
15 60952 1 1 169 ILE HG13 H -8.615 -22.141 -19.692 1.00 . A A . 169 ILE HG13 1 1
15 60953 1 1 169 ILE HG21 H -11.155 -23.055 -19.130 1.00 . A A . 169 ILE HG21 1 1
15 60954 1 1 169 ILE HG22 H -12.441 -22.426 -20.161 1.00 . A A . 169 ILE HG22 1 1
15 60955 1 1 169 ILE HG23 H -11.741 -21.408 -18.899 1.00 . A A . 169 ILE HG23 1 1
15 60956 1 1 169 ILE N N -8.959 -23.439 -21.474 1.00 . A A . 169 ILE N 1 1
15 60957 1 1 169 ILE O O -9.263 -21.402 -23.467 1.00 . A A . 169 ILE O 1 1
15 60958 1 1 170 GLU C C -11.903 -20.282 -25.109 1.00 . A A . 170 GLU C 1 1
15 60959 1 1 170 GLU CA C -11.424 -21.729 -25.161 1.00 . A A . 170 GLU CA 1 1
15 60960 1 1 170 GLU CB C -12.385 -22.564 -26.004 1.00 . A A . 170 GLU CB 1 1
15 60961 1 1 170 GLU CD C -10.859 -24.455 -26.689 1.00 . A A . 170 GLU CD 1 1
15 60962 1 1 170 GLU CG C -11.716 -23.297 -27.154 1.00 . A A . 170 GLU CG 1 1
15 60963 1 1 170 GLU H H -12.021 -22.842 -23.463 1.00 . A A . 170 GLU H 1 1
15 60964 1 1 170 GLU HA H -10.446 -21.751 -25.621 1.00 . A A . 170 GLU HA 1 1
15 60965 1 1 170 GLU HB2 H -12.854 -23.299 -25.367 1.00 . A A . 170 GLU HB2 1 1
15 60966 1 1 170 GLU HB3 H -13.146 -21.914 -26.411 1.00 . A A . 170 GLU HB3 1 1
15 60967 1 1 170 GLU HG2 H -12.480 -23.679 -27.812 1.00 . A A . 170 GLU HG2 1 1
15 60968 1 1 170 GLU HG3 H -11.091 -22.600 -27.695 1.00 . A A . 170 GLU HG3 1 1
15 60969 1 1 170 GLU N N -11.295 -22.292 -23.824 1.00 . A A . 170 GLU N 1 1
15 60970 1 1 170 GLU O O -13.052 -19.978 -25.441 1.00 . A A . 170 GLU O 1 1
15 60971 1 1 170 GLU OE1 O -11.423 -25.522 -26.364 1.00 . A A . 170 GLU OE1 1 1
15 60972 1 1 170 GLU OE2 O -9.622 -24.307 -26.648 1.00 . A A . 170 GLU OE2 1 1
15 60973 1 1 171 ARG C C -11.151 -17.338 -25.964 1.00 . A A . 171 ARG C 1 1
15 60974 1 1 171 ARG CA C -11.340 -17.983 -24.594 1.00 . A A . 171 ARG CA 1 1
15 60975 1 1 171 ARG CB C -10.481 -17.285 -23.524 1.00 . A A . 171 ARG CB 1 1
15 60976 1 1 171 ARG CD C -8.165 -18.045 -24.192 1.00 . A A . 171 ARG CD 1 1
15 60977 1 1 171 ARG CG C -9.092 -16.857 -23.986 1.00 . A A . 171 ARG CG 1 1
15 60978 1 1 171 ARG CZ C -6.510 -17.464 -25.939 1.00 . A A . 171 ARG CZ 1 1
15 60979 1 1 171 ARG H H -10.137 -19.712 -24.391 1.00 . A A . 171 ARG H 1 1
15 60980 1 1 171 ARG HA H -12.380 -17.897 -24.317 1.00 . A A . 171 ARG HA 1 1
15 60981 1 1 171 ARG HB2 H -11.004 -16.404 -23.187 1.00 . A A . 171 ARG HB2 1 1
15 60982 1 1 171 ARG HB3 H -10.363 -17.956 -22.686 1.00 . A A . 171 ARG HB3 1 1
15 60983 1 1 171 ARG HD2 H -8.060 -18.568 -23.254 1.00 . A A . 171 ARG HD2 1 1
15 60984 1 1 171 ARG HD3 H -8.604 -18.706 -24.926 1.00 . A A . 171 ARG HD3 1 1
15 60985 1 1 171 ARG HE H -6.152 -17.476 -23.968 1.00 . A A . 171 ARG HE 1 1
15 60986 1 1 171 ARG HG2 H -9.188 -16.326 -24.919 1.00 . A A . 171 ARG HG2 1 1
15 60987 1 1 171 ARG HG3 H -8.665 -16.202 -23.241 1.00 . A A . 171 ARG HG3 1 1
15 60988 1 1 171 ARG HH11 H -8.360 -17.886 -26.660 1.00 . A A . 171 ARG HH11 1 1
15 60989 1 1 171 ARG HH12 H -7.164 -17.508 -27.860 1.00 . A A . 171 ARG HH12 1 1
15 60990 1 1 171 ARG HH21 H -4.584 -16.972 -25.538 1.00 . A A . 171 ARG HH21 1 1
15 60991 1 1 171 ARG HH22 H -5.015 -16.976 -27.218 1.00 . A A . 171 ARG HH22 1 1
15 60992 1 1 171 ARG N N -11.022 -19.398 -24.671 1.00 . A A . 171 ARG N 1 1
15 60993 1 1 171 ARG NE N -6.841 -17.630 -24.656 1.00 . A A . 171 ARG NE 1 1
15 60994 1 1 171 ARG NH1 N -7.415 -17.634 -26.895 1.00 . A A . 171 ARG NH1 1 1
15 60995 1 1 171 ARG NH2 N -5.272 -17.113 -26.259 1.00 . A A . 171 ARG NH2 1 1
15 60996 1 1 171 ARG O O -10.164 -17.605 -26.654 1.00 . A A . 171 ARG O 1 1
15 60997 1 1 172 ALA C C -12.811 -14.543 -27.634 1.00 . A A . 172 ALA C 1 1
15 60998 1 1 172 ALA CA C -12.036 -15.848 -27.657 1.00 . A A . 172 ALA CA 1 1
15 60999 1 1 172 ALA CB C -12.573 -16.762 -28.750 1.00 . A A . 172 ALA CB 1 1
15 61000 1 1 172 ALA H H -12.870 -16.343 -25.780 1.00 . A A . 172 ALA H 1 1
15 61001 1 1 172 ALA HA H -11.000 -15.636 -27.875 1.00 . A A . 172 ALA HA 1 1
15 61002 1 1 172 ALA HB1 H -13.607 -17.000 -28.544 1.00 . A A . 172 ALA HB1 1 1
15 61003 1 1 172 ALA HB2 H -11.994 -17.674 -28.775 1.00 . A A . 172 ALA HB2 1 1
15 61004 1 1 172 ALA HB3 H -12.504 -16.265 -29.706 1.00 . A A . 172 ALA HB3 1 1
15 61005 1 1 172 ALA N N -12.102 -16.512 -26.366 1.00 . A A . 172 ALA N 1 1
15 61006 1 1 172 ALA O O -13.929 -14.484 -27.124 1.00 . A A . 172 ALA O 1 1
15 61007 1 1 173 HIS C C -12.971 -11.745 -29.679 1.00 . A A . 173 HIS C 1 1
15 61008 1 1 173 HIS CA C -12.853 -12.197 -28.226 1.00 . A A . 173 HIS CA 1 1
15 61009 1 1 173 HIS CB C -12.084 -11.173 -27.361 1.00 . A A . 173 HIS CB 1 1
15 61010 1 1 173 HIS CD2 C -11.095 -9.104 -28.585 1.00 . A A . 173 HIS CD2 1 1
15 61011 1 1 173 HIS CE1 C -9.084 -9.879 -28.969 1.00 . A A . 173 HIS CE1 1 1
15 61012 1 1 173 HIS CG C -11.043 -10.362 -28.085 1.00 . A A . 173 HIS CG 1 1
15 61013 1 1 173 HIS H H -11.316 -13.608 -28.562 1.00 . A A . 173 HIS H 1 1
15 61014 1 1 173 HIS HA H -13.849 -12.316 -27.824 1.00 . A A . 173 HIS HA 1 1
15 61015 1 1 173 HIS HB2 H -12.790 -10.478 -26.938 1.00 . A A . 173 HIS HB2 1 1
15 61016 1 1 173 HIS HB3 H -11.589 -11.698 -26.558 1.00 . A A . 173 HIS HB3 1 1
15 61017 1 1 173 HIS HD1 H -9.411 -11.708 -28.103 1.00 . A A . 173 HIS HD1 1 1
15 61018 1 1 173 HIS HD2 H -11.950 -8.443 -28.568 1.00 . A A . 173 HIS HD2 1 1
15 61019 1 1 173 HIS HE1 H -8.059 -9.959 -29.301 1.00 . A A . 173 HIS HE1 1 1
15 61020 1 1 173 HIS HE2 H -9.568 -7.941 -29.435 1.00 . A A . 173 HIS HE2 1 1
15 61021 1 1 173 HIS N N -12.211 -13.499 -28.174 1.00 . A A . 173 HIS N 1 1
15 61022 1 1 173 HIS ND1 N -9.768 -10.820 -28.345 1.00 . A A . 173 HIS ND1 1 1
15 61023 1 1 173 HIS NE2 N -9.866 -8.829 -29.127 1.00 . A A . 173 HIS NE2 1 1
15 61024 1 1 173 HIS O O -12.033 -11.900 -30.463 1.00 . A A . 173 HIS O 1 1
15 61025 1 1 174 MET C C -15.148 -9.447 -31.400 1.00 . A A . 174 MET C 1 1
15 61026 1 1 174 MET CA C -14.360 -10.747 -31.401 1.00 . A A . 174 MET CA 1 1
15 61027 1 1 174 MET CB C -15.114 -11.819 -32.194 1.00 . A A . 174 MET CB 1 1
15 61028 1 1 174 MET CE C -13.051 -12.069 -35.807 1.00 . A A . 174 MET CE 1 1
15 61029 1 1 174 MET CG C -14.332 -12.365 -33.376 1.00 . A A . 174 MET CG 1 1
15 61030 1 1 174 MET H H -14.835 -11.093 -29.373 1.00 . A A . 174 MET H 1 1
15 61031 1 1 174 MET HA H -13.401 -10.575 -31.864 1.00 . A A . 174 MET HA 1 1
15 61032 1 1 174 MET HB2 H -15.347 -12.641 -31.533 1.00 . A A . 174 MET HB2 1 1
15 61033 1 1 174 MET HB3 H -16.036 -11.396 -32.566 1.00 . A A . 174 MET HB3 1 1
15 61034 1 1 174 MET HE1 H -13.691 -12.838 -36.217 1.00 . A A . 174 MET HE1 1 1
15 61035 1 1 174 MET HE2 H -12.202 -12.528 -35.324 1.00 . A A . 174 MET HE2 1 1
15 61036 1 1 174 MET HE3 H -12.708 -11.425 -36.604 1.00 . A A . 174 MET HE3 1 1
15 61037 1 1 174 MET HG2 H -13.399 -12.774 -33.017 1.00 . A A . 174 MET HG2 1 1
15 61038 1 1 174 MET HG3 H -14.913 -13.151 -33.842 1.00 . A A . 174 MET HG3 1 1
15 61039 1 1 174 MET N N -14.124 -11.203 -30.039 1.00 . A A . 174 MET N 1 1
15 61040 1 1 174 MET O O -15.616 -8.997 -30.354 1.00 . A A . 174 MET O 1 1
15 61041 1 1 174 MET SD S -13.970 -11.105 -34.612 1.00 . A A . 174 MET SD 1 1
15 61042 1 1 175 ARG C C -17.204 -7.783 -33.656 1.00 . A A . 175 ARG C 1 1
15 61043 1 1 175 ARG CA C -16.018 -7.599 -32.718 1.00 . A A . 175 ARG CA 1 1
15 61044 1 1 175 ARG CB C -15.090 -6.503 -33.246 1.00 . A A . 175 ARG CB 1 1
15 61045 1 1 175 ARG CD C -12.928 -5.260 -32.901 1.00 . A A . 175 ARG CD 1 1
15 61046 1 1 175 ARG CG C -14.032 -6.070 -32.240 1.00 . A A . 175 ARG CG 1 1
15 61047 1 1 175 ARG CZ C -12.774 -3.007 -33.902 1.00 . A A . 175 ARG CZ 1 1
15 61048 1 1 175 ARG H H -14.900 -9.268 -33.374 1.00 . A A . 175 ARG H 1 1
15 61049 1 1 175 ARG HA H -16.383 -7.311 -31.744 1.00 . A A . 175 ARG HA 1 1
15 61050 1 1 175 ARG HB2 H -14.587 -6.866 -34.130 1.00 . A A . 175 ARG HB2 1 1
15 61051 1 1 175 ARG HB3 H -15.683 -5.639 -33.507 1.00 . A A . 175 ARG HB3 1 1
15 61052 1 1 175 ARG HD2 H -12.268 -4.882 -32.135 1.00 . A A . 175 ARG HD2 1 1
15 61053 1 1 175 ARG HD3 H -12.374 -5.909 -33.565 1.00 . A A . 175 ARG HD3 1 1
15 61054 1 1 175 ARG HE H -14.360 -4.221 -34.034 1.00 . A A . 175 ARG HE 1 1
15 61055 1 1 175 ARG HG2 H -14.501 -5.464 -31.478 1.00 . A A . 175 ARG HG2 1 1
15 61056 1 1 175 ARG HG3 H -13.599 -6.949 -31.785 1.00 . A A . 175 ARG HG3 1 1
15 61057 1 1 175 ARG HH11 H -11.121 -3.592 -32.883 1.00 . A A . 175 ARG HH11 1 1
15 61058 1 1 175 ARG HH12 H -11.032 -2.010 -33.602 1.00 . A A . 175 ARG HH12 1 1
15 61059 1 1 175 ARG HH21 H -14.245 -2.131 -34.988 1.00 . A A . 175 ARG HH21 1 1
15 61060 1 1 175 ARG HH22 H -12.801 -1.176 -34.789 1.00 . A A . 175 ARG HH22 1 1
15 61061 1 1 175 ARG N N -15.290 -8.849 -32.575 1.00 . A A . 175 ARG N 1 1
15 61062 1 1 175 ARG NE N -13.456 -4.131 -33.671 1.00 . A A . 175 ARG NE 1 1
15 61063 1 1 175 ARG NH1 N -11.547 -2.861 -33.422 1.00 . A A . 175 ARG NH1 1 1
15 61064 1 1 175 ARG NH2 N -13.323 -2.034 -34.617 1.00 . A A . 175 ARG NH2 1 1
15 61065 1 1 175 ARG O O -17.076 -8.386 -34.723 1.00 . A A . 175 ARG O 1 1
15 61066 1 1 176 LEU C C -20.078 -5.998 -34.416 1.00 . A A . 176 LEU C 1 1
15 61067 1 1 176 LEU CA C -19.571 -7.383 -34.045 1.00 . A A . 176 LEU CA 1 1
15 61068 1 1 176 LEU CB C -20.655 -8.148 -33.278 1.00 . A A . 176 LEU CB 1 1
15 61069 1 1 176 LEU CD1 C -19.453 -10.354 -33.198 1.00 . A A . 176 LEU CD1 1 1
15 61070 1 1 176 LEU CD2 C -21.917 -10.257 -32.833 1.00 . A A . 176 LEU CD2 1 1
15 61071 1 1 176 LEU CG C -20.744 -9.647 -33.576 1.00 . A A . 176 LEU CG 1 1
15 61072 1 1 176 LEU H H -18.393 -6.816 -32.387 1.00 . A A . 176 LEU H 1 1
15 61073 1 1 176 LEU HA H -19.333 -7.920 -34.950 1.00 . A A . 176 LEU HA 1 1
15 61074 1 1 176 LEU HB2 H -20.470 -8.027 -32.222 1.00 . A A . 176 LEU HB2 1 1
15 61075 1 1 176 LEU HB3 H -21.611 -7.702 -33.510 1.00 . A A . 176 LEU HB3 1 1
15 61076 1 1 176 LEU HD11 H -19.534 -11.404 -33.432 1.00 . A A . 176 LEU HD11 1 1
15 61077 1 1 176 LEU HD12 H -19.275 -10.235 -32.140 1.00 . A A . 176 LEU HD12 1 1
15 61078 1 1 176 LEU HD13 H -18.631 -9.924 -33.751 1.00 . A A . 176 LEU HD13 1 1
15 61079 1 1 176 LEU HD21 H -22.829 -9.757 -33.124 1.00 . A A . 176 LEU HD21 1 1
15 61080 1 1 176 LEU HD22 H -21.767 -10.140 -31.769 1.00 . A A . 176 LEU HD22 1 1
15 61081 1 1 176 LEU HD23 H -21.987 -11.307 -33.074 1.00 . A A . 176 LEU HD23 1 1
15 61082 1 1 176 LEU HG H -20.907 -9.791 -34.635 1.00 . A A . 176 LEU HG 1 1
15 61083 1 1 176 LEU N N -18.355 -7.279 -33.248 1.00 . A A . 176 LEU N 1 1
15 61084 1 1 176 LEU O O -20.017 -5.070 -33.610 1.00 . A A . 176 LEU O 1 1
15 61085 1 1 177 ARG C C -22.599 -4.637 -36.292 1.00 . A A . 177 ARG C 1 1
15 61086 1 1 177 ARG CA C -21.086 -4.587 -36.111 1.00 . A A . 177 ARG CA 1 1
15 61087 1 1 177 ARG CB C -20.415 -4.194 -37.434 1.00 . A A . 177 ARG CB 1 1
15 61088 1 1 177 ARG CD C -20.515 -4.486 -39.934 1.00 . A A . 177 ARG CD 1 1
15 61089 1 1 177 ARG CG C -20.698 -5.156 -38.581 1.00 . A A . 177 ARG CG 1 1
15 61090 1 1 177 ARG CZ C -21.345 -5.109 -42.184 1.00 . A A . 177 ARG CZ 1 1
15 61091 1 1 177 ARG H H -20.626 -6.648 -36.223 1.00 . A A . 177 ARG H 1 1
15 61092 1 1 177 ARG HA H -20.852 -3.842 -35.367 1.00 . A A . 177 ARG HA 1 1
15 61093 1 1 177 ARG HB2 H -20.765 -3.212 -37.721 1.00 . A A . 177 ARG HB2 1 1
15 61094 1 1 177 ARG HB3 H -19.346 -4.153 -37.281 1.00 . A A . 177 ARG HB3 1 1
15 61095 1 1 177 ARG HD2 H -21.219 -3.671 -40.014 1.00 . A A . 177 ARG HD2 1 1
15 61096 1 1 177 ARG HD3 H -19.509 -4.101 -39.999 1.00 . A A . 177 ARG HD3 1 1
15 61097 1 1 177 ARG HE H -20.417 -6.347 -40.913 1.00 . A A . 177 ARG HE 1 1
15 61098 1 1 177 ARG HG2 H -20.023 -5.994 -38.511 1.00 . A A . 177 ARG HG2 1 1
15 61099 1 1 177 ARG HG3 H -21.718 -5.507 -38.501 1.00 . A A . 177 ARG HG3 1 1
15 61100 1 1 177 ARG HH11 H -21.701 -3.160 -41.706 1.00 . A A . 177 ARG HH11 1 1
15 61101 1 1 177 ARG HH12 H -22.257 -3.670 -43.274 1.00 . A A . 177 ARG HH12 1 1
15 61102 1 1 177 ARG HH21 H -21.148 -6.971 -42.961 1.00 . A A . 177 ARG HH21 1 1
15 61103 1 1 177 ARG HH22 H -21.943 -5.811 -43.988 1.00 . A A . 177 ARG HH22 1 1
15 61104 1 1 177 ARG N N -20.577 -5.862 -35.634 1.00 . A A . 177 ARG N 1 1
15 61105 1 1 177 ARG NE N -20.739 -5.422 -41.036 1.00 . A A . 177 ARG NE 1 1
15 61106 1 1 177 ARG NH1 N -21.803 -3.885 -42.406 1.00 . A A . 177 ARG NH1 1 1
15 61107 1 1 177 ARG NH2 N -21.491 -6.036 -43.119 1.00 . A A . 177 ARG NH2 1 1
15 61108 1 1 177 ARG O O -23.154 -5.639 -36.754 1.00 . A A . 177 ARG O 1 1
15 61109 1 1 178 PHE C C -25.036 -2.368 -37.053 1.00 . A A . 178 PHE C 1 1
15 61110 1 1 178 PHE CA C -24.701 -3.454 -36.037 1.00 . A A . 178 PHE CA 1 1
15 61111 1 1 178 PHE CB C -25.320 -3.124 -34.680 1.00 . A A . 178 PHE CB 1 1
15 61112 1 1 178 PHE CD1 C -27.601 -4.139 -34.778 1.00 . A A . 178 PHE CD1 1 1
15 61113 1 1 178 PHE CD2 C -27.416 -1.763 -34.726 1.00 . A A . 178 PHE CD2 1 1
15 61114 1 1 178 PHE CE1 C -28.974 -4.036 -34.827 1.00 . A A . 178 PHE CE1 1 1
15 61115 1 1 178 PHE CE2 C -28.788 -1.653 -34.776 1.00 . A A . 178 PHE CE2 1 1
15 61116 1 1 178 PHE CG C -26.811 -3.005 -34.725 1.00 . A A . 178 PHE CG 1 1
15 61117 1 1 178 PHE CZ C -29.570 -2.791 -34.827 1.00 . A A . 178 PHE CZ 1 1
15 61118 1 1 178 PHE H H -22.757 -2.805 -35.526 1.00 . A A . 178 PHE H 1 1
15 61119 1 1 178 PHE HA H -25.080 -4.403 -36.387 1.00 . A A . 178 PHE HA 1 1
15 61120 1 1 178 PHE HB2 H -25.069 -3.904 -33.978 1.00 . A A . 178 PHE HB2 1 1
15 61121 1 1 178 PHE HB3 H -24.921 -2.183 -34.327 1.00 . A A . 178 PHE HB3 1 1
15 61122 1 1 178 PHE HD1 H -27.134 -5.113 -34.777 1.00 . A A . 178 PHE HD1 1 1
15 61123 1 1 178 PHE HD2 H -26.805 -0.874 -34.687 1.00 . A A . 178 PHE HD2 1 1
15 61124 1 1 178 PHE HE1 H -29.583 -4.927 -34.867 1.00 . A A . 178 PHE HE1 1 1
15 61125 1 1 178 PHE HE2 H -29.252 -0.677 -34.775 1.00 . A A . 178 PHE HE2 1 1
15 61126 1 1 178 PHE HZ H -30.646 -2.706 -34.866 1.00 . A A . 178 PHE HZ 1 1
15 61127 1 1 178 PHE N N -23.259 -3.560 -35.911 1.00 . A A . 178 PHE N 1 1
15 61128 1 1 178 PHE O O -24.348 -1.353 -37.112 1.00 . A A . 178 PHE O 1 1
15 61129 1 1 179 ILE C C -27.961 -1.305 -38.880 1.00 . A A . 179 ILE C 1 1
15 61130 1 1 179 ILE CA C -26.453 -1.588 -38.862 1.00 . A A . 179 ILE CA 1 1
15 61131 1 1 179 ILE CB C -25.981 -2.051 -40.263 1.00 . A A . 179 ILE CB 1 1
15 61132 1 1 179 ILE CD1 C -25.746 -1.320 -42.693 1.00 . A A . 179 ILE CD1 1 1
15 61133 1 1 179 ILE CG1 C -26.337 -1.015 -41.334 1.00 . A A . 179 ILE CG1 1 1
15 61134 1 1 179 ILE CG2 C -26.575 -3.410 -40.614 1.00 . A A . 179 ILE CG2 1 1
15 61135 1 1 179 ILE H H -26.615 -3.388 -37.752 1.00 . A A . 179 ILE H 1 1
15 61136 1 1 179 ILE HA H -25.938 -0.670 -38.626 1.00 . A A . 179 ILE HA 1 1
15 61137 1 1 179 ILE HB H -24.908 -2.163 -40.228 1.00 . A A . 179 ILE HB 1 1
15 61138 1 1 179 ILE HD11 H -26.137 -2.262 -43.052 1.00 . A A . 179 ILE HD11 1 1
15 61139 1 1 179 ILE HD12 H -24.671 -1.384 -42.611 1.00 . A A . 179 ILE HD12 1 1
15 61140 1 1 179 ILE HD13 H -26.010 -0.533 -43.384 1.00 . A A . 179 ILE HD13 1 1
15 61141 1 1 179 ILE HG12 H -27.410 -0.973 -41.441 1.00 . A A . 179 ILE HG12 1 1
15 61142 1 1 179 ILE HG13 H -25.974 -0.048 -41.021 1.00 . A A . 179 ILE HG13 1 1
15 61143 1 1 179 ILE HG21 H -27.652 -3.336 -40.631 1.00 . A A . 179 ILE HG21 1 1
15 61144 1 1 179 ILE HG22 H -26.275 -4.136 -39.875 1.00 . A A . 179 ILE HG22 1 1
15 61145 1 1 179 ILE HG23 H -26.221 -3.716 -41.588 1.00 . A A . 179 ILE HG23 1 1
15 61146 1 1 179 ILE N N -26.083 -2.569 -37.848 1.00 . A A . 179 ILE N 1 1
15 61147 1 1 179 ILE O O -28.784 -2.224 -38.866 1.00 . A A . 179 ILE O 1 1
15 61148 1 1 180 LEU C C -29.752 1.881 -39.403 1.00 . A A . 180 LEU C 1 1
15 61149 1 1 180 LEU CA C -29.696 0.431 -38.932 1.00 . A A . 180 LEU CA 1 1
15 61150 1 1 180 LEU CB C -30.369 0.325 -37.552 1.00 . A A . 180 LEU CB 1 1
15 61151 1 1 180 LEU CD1 C -32.010 -0.783 -36.018 1.00 . A A . 180 LEU CD1 1 1
15 61152 1 1 180 LEU CD2 C -32.092 -1.286 -38.460 1.00 . A A . 180 LEU CD2 1 1
15 61153 1 1 180 LEU CG C -31.185 -0.947 -37.286 1.00 . A A . 180 LEU CG 1 1
15 61154 1 1 180 LEU H H -27.598 0.662 -38.848 1.00 . A A . 180 LEU H 1 1
15 61155 1 1 180 LEU HA H -30.223 -0.186 -39.641 1.00 . A A . 180 LEU HA 1 1
15 61156 1 1 180 LEU HB2 H -29.596 0.388 -36.801 1.00 . A A . 180 LEU HB2 1 1
15 61157 1 1 180 LEU HB3 H -31.025 1.173 -37.434 1.00 . A A . 180 LEU HB3 1 1
15 61158 1 1 180 LEU HD11 H -31.353 -0.576 -35.186 1.00 . A A . 180 LEU HD11 1 1
15 61159 1 1 180 LEU HD12 H -32.559 -1.694 -35.825 1.00 . A A . 180 LEU HD12 1 1
15 61160 1 1 180 LEU HD13 H -32.703 0.036 -36.142 1.00 . A A . 180 LEU HD13 1 1
15 61161 1 1 180 LEU HD21 H -32.753 -0.456 -38.657 1.00 . A A . 180 LEU HD21 1 1
15 61162 1 1 180 LEU HD22 H -32.677 -2.160 -38.218 1.00 . A A . 180 LEU HD22 1 1
15 61163 1 1 180 LEU HD23 H -31.493 -1.489 -39.334 1.00 . A A . 180 LEU HD23 1 1
15 61164 1 1 180 LEU HG H -30.508 -1.775 -37.135 1.00 . A A . 180 LEU HG 1 1
15 61165 1 1 180 LEU N N -28.306 -0.017 -38.885 1.00 . A A . 180 LEU N 1 1
15 61166 1 1 180 LEU O O -28.907 2.684 -39.018 1.00 . A A . 180 LEU O 1 1
15 61167 1 1 181 PRO C C -31.169 4.588 -39.617 1.00 . A A . 181 PRO C 1 1
15 61168 1 1 181 PRO CA C -30.881 3.608 -40.753 1.00 . A A . 181 PRO CA 1 1
15 61169 1 1 181 PRO CB C -32.080 3.524 -41.705 1.00 . A A . 181 PRO CB 1 1
15 61170 1 1 181 PRO CD C -31.741 1.335 -40.817 1.00 . A A . 181 PRO CD 1 1
15 61171 1 1 181 PRO CG C -32.794 2.277 -41.319 1.00 . A A . 181 PRO CG 1 1
15 61172 1 1 181 PRO HA H -30.008 3.937 -41.296 1.00 . A A . 181 PRO HA 1 1
15 61173 1 1 181 PRO HB2 H -32.707 4.393 -41.575 1.00 . A A . 181 PRO HB2 1 1
15 61174 1 1 181 PRO HB3 H -31.731 3.478 -42.726 1.00 . A A . 181 PRO HB3 1 1
15 61175 1 1 181 PRO HD2 H -32.145 0.688 -40.054 1.00 . A A . 181 PRO HD2 1 1
15 61176 1 1 181 PRO HD3 H -31.333 0.755 -41.631 1.00 . A A . 181 PRO HD3 1 1
15 61177 1 1 181 PRO HG2 H -33.511 2.490 -40.537 1.00 . A A . 181 PRO HG2 1 1
15 61178 1 1 181 PRO HG3 H -33.291 1.858 -42.181 1.00 . A A . 181 PRO HG3 1 1
15 61179 1 1 181 PRO N N -30.725 2.235 -40.258 1.00 . A A . 181 PRO N 1 1
15 61180 1 1 181 PRO O O -31.683 4.190 -38.569 1.00 . A A . 181 PRO O 1 1
15 61181 1 1 182 VAL C C -32.476 6.886 -38.260 1.00 . A A . 182 VAL C 1 1
15 61182 1 1 182 VAL CA C -31.057 6.916 -38.834 1.00 . A A . 182 VAL CA 1 1
15 61183 1 1 182 VAL CB C -30.780 8.317 -39.428 1.00 . A A . 182 VAL CB 1 1
15 61184 1 1 182 VAL CG1 C -30.920 9.400 -38.366 1.00 . A A . 182 VAL CG1 1 1
15 61185 1 1 182 VAL CG2 C -29.396 8.372 -40.057 1.00 . A A . 182 VAL CG2 1 1
15 61186 1 1 182 VAL H H -30.456 6.106 -40.703 1.00 . A A . 182 VAL H 1 1
15 61187 1 1 182 VAL HA H -30.354 6.751 -38.028 1.00 . A A . 182 VAL HA 1 1
15 61188 1 1 182 VAL HB H -31.511 8.509 -40.201 1.00 . A A . 182 VAL HB 1 1
15 61189 1 1 182 VAL HG11 H -30.771 10.369 -38.819 1.00 . A A . 182 VAL HG11 1 1
15 61190 1 1 182 VAL HG12 H -30.179 9.246 -37.596 1.00 . A A . 182 VAL HG12 1 1
15 61191 1 1 182 VAL HG13 H -31.907 9.353 -37.931 1.00 . A A . 182 VAL HG13 1 1
15 61192 1 1 182 VAL HG21 H -29.251 9.333 -40.527 1.00 . A A . 182 VAL HG21 1 1
15 61193 1 1 182 VAL HG22 H -29.307 7.590 -40.800 1.00 . A A . 182 VAL HG22 1 1
15 61194 1 1 182 VAL HG23 H -28.648 8.227 -39.292 1.00 . A A . 182 VAL HG23 1 1
15 61195 1 1 182 VAL N N -30.849 5.863 -39.835 1.00 . A A . 182 VAL N 1 1
15 61196 1 1 182 VAL O O -32.677 7.119 -37.067 1.00 . A A . 182 VAL O 1 1
15 61197 1 1 183 ASN C C -35.039 5.695 -37.448 1.00 . A A . 183 ASN C 1 1
15 61198 1 1 183 ASN CA C -34.856 6.497 -38.736 1.00 . A A . 183 ASN CA 1 1
15 61199 1 1 183 ASN CB C -35.654 5.849 -39.872 1.00 . A A . 183 ASN CB 1 1
15 61200 1 1 183 ASN CG C -37.154 6.057 -39.759 1.00 . A A . 183 ASN CG 1 1
15 61201 1 1 183 ASN H H -33.200 6.408 -40.058 1.00 . A A . 183 ASN H 1 1
15 61202 1 1 183 ASN HA H -35.217 7.502 -38.580 1.00 . A A . 183 ASN HA 1 1
15 61203 1 1 183 ASN HB2 H -35.328 6.269 -40.810 1.00 . A A . 183 ASN HB2 1 1
15 61204 1 1 183 ASN HB3 H -35.456 4.786 -39.874 1.00 . A A . 183 ASN HB3 1 1
15 61205 1 1 183 ASN HD21 H -37.289 6.258 -41.732 1.00 . A A . 183 ASN HD21 1 1
15 61206 1 1 183 ASN HD22 H -38.773 6.397 -40.854 1.00 . A A . 183 ASN HD22 1 1
15 61207 1 1 183 ASN N N -33.444 6.578 -39.121 1.00 . A A . 183 ASN N 1 1
15 61208 1 1 183 ASN ND2 N -37.805 6.256 -40.895 1.00 . A A . 183 ASN ND2 1 1
15 61209 1 1 183 ASN O O -35.736 6.126 -36.524 1.00 . A A . 183 ASN O 1 1
15 61210 1 1 183 ASN OD1 O -37.725 6.045 -38.670 1.00 . A A . 183 ASN OD1 1 1
15 61211 1 1 184 GLU C C -33.262 3.847 -35.321 1.00 . A A . 184 GLU C 1 1
15 61212 1 1 184 GLU CA C -34.492 3.682 -36.211 1.00 . A A . 184 GLU CA 1 1
15 61213 1 1 184 GLU CB C -34.635 2.222 -36.638 1.00 . A A . 184 GLU CB 1 1
15 61214 1 1 184 GLU CD C -36.897 1.649 -35.684 1.00 . A A . 184 GLU CD 1 1
15 61215 1 1 184 GLU CG C -35.408 1.374 -35.643 1.00 . A A . 184 GLU CG 1 1
15 61216 1 1 184 GLU H H -33.830 4.262 -38.135 1.00 . A A . 184 GLU H 1 1
15 61217 1 1 184 GLU HA H -35.370 3.975 -35.654 1.00 . A A . 184 GLU HA 1 1
15 61218 1 1 184 GLU HB2 H -35.148 2.185 -37.588 1.00 . A A . 184 GLU HB2 1 1
15 61219 1 1 184 GLU HB3 H -33.649 1.795 -36.755 1.00 . A A . 184 GLU HB3 1 1
15 61220 1 1 184 GLU HG2 H -35.243 0.332 -35.871 1.00 . A A . 184 GLU HG2 1 1
15 61221 1 1 184 GLU HG3 H -35.044 1.586 -34.648 1.00 . A A . 184 GLU HG3 1 1
15 61222 1 1 184 GLU N N -34.395 4.539 -37.381 1.00 . A A . 184 GLU N 1 1
15 61223 1 1 184 GLU O O -33.338 3.683 -34.103 1.00 . A A . 184 GLU O 1 1
15 61224 1 1 184 GLU OE1 O -37.340 2.646 -35.076 1.00 . A A . 184 GLU OE1 1 1
15 61225 1 1 184 GLU OE2 O -37.631 0.865 -36.320 1.00 . A A . 184 GLU OE2 1 1
15 61226 1 1 185 GLY C C -30.969 5.448 -34.146 1.00 . A A . 185 GLY C 1 1
15 61227 1 1 185 GLY CA C -30.890 4.373 -35.213 1.00 . A A . 185 GLY CA 1 1
15 61228 1 1 185 GLY H H -32.147 4.324 -36.915 1.00 . A A . 185 GLY H 1 1
15 61229 1 1 185 GLY HA2 H -30.627 3.439 -34.743 1.00 . A A . 185 GLY HA2 1 1
15 61230 1 1 185 GLY HA3 H -30.113 4.640 -35.915 1.00 . A A . 185 GLY HA3 1 1
15 61231 1 1 185 GLY N N -32.136 4.194 -35.940 1.00 . A A . 185 GLY N 1 1
15 61232 1 1 185 GLY O O -30.263 5.383 -33.142 1.00 . A A . 185 GLY O 1 1
15 61233 1 1 186 LYS C C -32.446 7.017 -32.033 1.00 . A A . 186 LYS C 1 1
15 61234 1 1 186 LYS CA C -32.012 7.523 -33.408 1.00 . A A . 186 LYS CA 1 1
15 61235 1 1 186 LYS CB C -33.041 8.526 -33.935 1.00 . A A . 186 LYS CB 1 1
15 61236 1 1 186 LYS CD C -33.754 10.756 -32.991 1.00 . A A . 186 LYS CD 1 1
15 61237 1 1 186 LYS CE C -33.774 10.464 -31.499 1.00 . A A . 186 LYS CE 1 1
15 61238 1 1 186 LYS CG C -32.653 9.980 -33.699 1.00 . A A . 186 LYS CG 1 1
15 61239 1 1 186 LYS H H -32.382 6.417 -35.181 1.00 . A A . 186 LYS H 1 1
15 61240 1 1 186 LYS HA H -31.061 8.023 -33.306 1.00 . A A . 186 LYS HA 1 1
15 61241 1 1 186 LYS HB2 H -33.163 8.375 -34.998 1.00 . A A . 186 LYS HB2 1 1
15 61242 1 1 186 LYS HB3 H -33.987 8.344 -33.445 1.00 . A A . 186 LYS HB3 1 1
15 61243 1 1 186 LYS HD2 H -33.588 11.814 -33.139 1.00 . A A . 186 LYS HD2 1 1
15 61244 1 1 186 LYS HD3 H -34.705 10.477 -33.416 1.00 . A A . 186 LYS HD3 1 1
15 61245 1 1 186 LYS HE2 H -34.003 9.419 -31.354 1.00 . A A . 186 LYS HE2 1 1
15 61246 1 1 186 LYS HE3 H -32.797 10.677 -31.090 1.00 . A A . 186 LYS HE3 1 1
15 61247 1 1 186 LYS HG2 H -31.761 10.010 -33.090 1.00 . A A . 186 LYS HG2 1 1
15 61248 1 1 186 LYS HG3 H -32.453 10.445 -34.654 1.00 . A A . 186 LYS HG3 1 1
15 61249 1 1 186 LYS HZ1 H -34.766 11.067 -29.764 1.00 . A A . 186 LYS HZ1 1 1
15 61250 1 1 186 LYS HZ2 H -35.740 11.067 -31.143 1.00 . A A . 186 LYS HZ2 1 1
15 61251 1 1 186 LYS HZ3 H -34.601 12.296 -30.916 1.00 . A A . 186 LYS HZ3 1 1
15 61252 1 1 186 LYS N N -31.842 6.426 -34.357 1.00 . A A . 186 LYS N 1 1
15 61253 1 1 186 LYS NZ N -34.790 11.280 -30.780 1.00 . A A . 186 LYS NZ 1 1
15 61254 1 1 186 LYS O O -32.153 7.640 -31.018 1.00 . A A . 186 LYS O 1 1
15 61255 1 1 187 LYS C C -32.473 4.653 -29.972 1.00 . A A . 187 LYS C 1 1
15 61256 1 1 187 LYS CA C -33.609 5.313 -30.744 1.00 . A A . 187 LYS CA 1 1
15 61257 1 1 187 LYS CB C -34.728 4.298 -30.988 1.00 . A A . 187 LYS CB 1 1
15 61258 1 1 187 LYS CD C -36.105 5.008 -32.972 1.00 . A A . 187 LYS CD 1 1
15 61259 1 1 187 LYS CE C -37.420 5.611 -33.443 1.00 . A A . 187 LYS CE 1 1
15 61260 1 1 187 LYS CG C -36.035 4.923 -31.457 1.00 . A A . 187 LYS CG 1 1
15 61261 1 1 187 LYS H H -33.314 5.404 -32.843 1.00 . A A . 187 LYS H 1 1
15 61262 1 1 187 LYS HA H -34.001 6.124 -30.149 1.00 . A A . 187 LYS HA 1 1
15 61263 1 1 187 LYS HB2 H -34.401 3.595 -31.740 1.00 . A A . 187 LYS HB2 1 1
15 61264 1 1 187 LYS HB3 H -34.919 3.766 -30.067 1.00 . A A . 187 LYS HB3 1 1
15 61265 1 1 187 LYS HD2 H -35.292 5.621 -33.327 1.00 . A A . 187 LYS HD2 1 1
15 61266 1 1 187 LYS HD3 H -36.011 4.011 -33.380 1.00 . A A . 187 LYS HD3 1 1
15 61267 1 1 187 LYS HE2 H -38.216 5.252 -32.809 1.00 . A A . 187 LYS HE2 1 1
15 61268 1 1 187 LYS HE3 H -37.357 6.687 -33.367 1.00 . A A . 187 LYS HE3 1 1
15 61269 1 1 187 LYS HG2 H -36.857 4.320 -31.105 1.00 . A A . 187 LYS HG2 1 1
15 61270 1 1 187 LYS HG3 H -36.114 5.919 -31.046 1.00 . A A . 187 LYS HG3 1 1
15 61271 1 1 187 LYS HZ1 H -37.616 4.208 -34.980 1.00 . A A . 187 LYS HZ1 1 1
15 61272 1 1 187 LYS HZ2 H -37.059 5.727 -35.501 1.00 . A A . 187 LYS HZ2 1 1
15 61273 1 1 187 LYS HZ3 H -38.689 5.516 -35.098 1.00 . A A . 187 LYS HZ3 1 1
15 61274 1 1 187 LYS N N -33.133 5.878 -32.002 1.00 . A A . 187 LYS N 1 1
15 61275 1 1 187 LYS NZ N -37.717 5.243 -34.852 1.00 . A A . 187 LYS NZ 1 1
15 61276 1 1 187 LYS O O -32.318 4.878 -28.770 1.00 . A A . 187 LYS O 1 1
15 61277 1 1 188 LEU C C -29.404 4.107 -29.740 1.00 . A A . 188 LEU C 1 1
15 61278 1 1 188 LEU CA C -30.557 3.152 -30.030 1.00 . A A . 188 LEU CA 1 1
15 61279 1 1 188 LEU CB C -30.076 1.983 -30.899 1.00 . A A . 188 LEU CB 1 1
15 61280 1 1 188 LEU CD1 C -28.792 1.929 -33.055 1.00 . A A . 188 LEU CD1 1 1
15 61281 1 1 188 LEU CD2 C -31.219 1.334 -33.028 1.00 . A A . 188 LEU CD2 1 1
15 61282 1 1 188 LEU CG C -30.141 2.208 -32.409 1.00 . A A . 188 LEU CG 1 1
15 61283 1 1 188 LEU H H -31.835 3.725 -31.624 1.00 . A A . 188 LEU H 1 1
15 61284 1 1 188 LEU HA H -30.917 2.757 -29.090 1.00 . A A . 188 LEU HA 1 1
15 61285 1 1 188 LEU HB2 H -29.054 1.767 -30.633 1.00 . A A . 188 LEU HB2 1 1
15 61286 1 1 188 LEU HB3 H -30.679 1.118 -30.663 1.00 . A A . 188 LEU HB3 1 1
15 61287 1 1 188 LEU HD11 H -28.500 0.907 -32.853 1.00 . A A . 188 LEU HD11 1 1
15 61288 1 1 188 LEU HD12 H -28.052 2.604 -32.651 1.00 . A A . 188 LEU HD12 1 1
15 61289 1 1 188 LEU HD13 H -28.870 2.076 -34.122 1.00 . A A . 188 LEU HD13 1 1
15 61290 1 1 188 LEU HD21 H -30.991 0.295 -32.845 1.00 . A A . 188 LEU HD21 1 1
15 61291 1 1 188 LEU HD22 H -31.260 1.511 -34.092 1.00 . A A . 188 LEU HD22 1 1
15 61292 1 1 188 LEU HD23 H -32.175 1.575 -32.586 1.00 . A A . 188 LEU HD23 1 1
15 61293 1 1 188 LEU HG H -30.394 3.240 -32.601 1.00 . A A . 188 LEU HG 1 1
15 61294 1 1 188 LEU N N -31.673 3.850 -30.665 1.00 . A A . 188 LEU N 1 1
15 61295 1 1 188 LEU O O -28.604 3.869 -28.835 1.00 . A A . 188 LEU O 1 1
15 61296 1 1 189 LYS C C -28.321 6.781 -28.912 1.00 . A A . 189 LYS C 1 1
15 61297 1 1 189 LYS CA C -28.274 6.189 -30.320 1.00 . A A . 189 LYS CA 1 1
15 61298 1 1 189 LYS CB C -28.422 7.300 -31.374 1.00 . A A . 189 LYS CB 1 1
15 61299 1 1 189 LYS CD C -28.536 9.729 -30.724 1.00 . A A . 189 LYS CD 1 1
15 61300 1 1 189 LYS CE C -27.749 10.943 -30.256 1.00 . A A . 189 LYS CE 1 1
15 61301 1 1 189 LYS CG C -27.623 8.563 -31.074 1.00 . A A . 189 LYS CG 1 1
15 61302 1 1 189 LYS H H -29.986 5.318 -31.218 1.00 . A A . 189 LYS H 1 1
15 61303 1 1 189 LYS HA H -27.323 5.698 -30.459 1.00 . A A . 189 LYS HA 1 1
15 61304 1 1 189 LYS HB2 H -28.096 6.916 -32.328 1.00 . A A . 189 LYS HB2 1 1
15 61305 1 1 189 LYS HB3 H -29.465 7.570 -31.445 1.00 . A A . 189 LYS HB3 1 1
15 61306 1 1 189 LYS HD2 H -29.107 10.002 -31.599 1.00 . A A . 189 LYS HD2 1 1
15 61307 1 1 189 LYS HD3 H -29.210 9.421 -29.936 1.00 . A A . 189 LYS HD3 1 1
15 61308 1 1 189 LYS HE2 H -26.996 10.619 -29.552 1.00 . A A . 189 LYS HE2 1 1
15 61309 1 1 189 LYS HE3 H -27.270 11.400 -31.109 1.00 . A A . 189 LYS HE3 1 1
15 61310 1 1 189 LYS HG2 H -26.964 8.371 -30.241 1.00 . A A . 189 LYS HG2 1 1
15 61311 1 1 189 LYS HG3 H -27.038 8.823 -31.945 1.00 . A A . 189 LYS HG3 1 1
15 61312 1 1 189 LYS HZ1 H -29.345 12.291 -30.263 1.00 . A A . 189 LYS HZ1 1 1
15 61313 1 1 189 LYS HZ2 H -28.064 12.757 -29.263 1.00 . A A . 189 LYS HZ2 1 1
15 61314 1 1 189 LYS HZ3 H -29.112 11.514 -28.773 1.00 . A A . 189 LYS HZ3 1 1
15 61315 1 1 189 LYS N N -29.324 5.190 -30.501 1.00 . A A . 189 LYS N 1 1
15 61316 1 1 189 LYS NZ N -28.626 11.947 -29.595 1.00 . A A . 189 LYS NZ 1 1
15 61317 1 1 189 LYS O O -27.286 7.080 -28.313 1.00 . A A . 189 LYS O 1 1
15 61318 1 1 190 GLU C C -29.567 6.439 -25.941 1.00 . A A . 190 GLU C 1 1
15 61319 1 1 190 GLU CA C -29.721 7.482 -27.052 1.00 . A A . 190 GLU CA 1 1
15 61320 1 1 190 GLU CB C -31.116 8.114 -26.955 1.00 . A A . 190 GLU CB 1 1
15 61321 1 1 190 GLU CD C -31.055 10.301 -28.237 1.00 . A A . 190 GLU CD 1 1
15 61322 1 1 190 GLU CG C -31.545 8.869 -28.205 1.00 . A A . 190 GLU CG 1 1
15 61323 1 1 190 GLU H H -30.310 6.608 -28.884 1.00 . A A . 190 GLU H 1 1
15 61324 1 1 190 GLU HA H -28.979 8.251 -26.912 1.00 . A A . 190 GLU HA 1 1
15 61325 1 1 190 GLU HB2 H -31.838 7.332 -26.770 1.00 . A A . 190 GLU HB2 1 1
15 61326 1 1 190 GLU HB3 H -31.126 8.803 -26.123 1.00 . A A . 190 GLU HB3 1 1
15 61327 1 1 190 GLU HG2 H -31.155 8.356 -29.072 1.00 . A A . 190 GLU HG2 1 1
15 61328 1 1 190 GLU HG3 H -32.625 8.874 -28.249 1.00 . A A . 190 GLU HG3 1 1
15 61329 1 1 190 GLU N N -29.526 6.908 -28.376 1.00 . A A . 190 GLU N 1 1
15 61330 1 1 190 GLU O O -29.820 6.738 -24.772 1.00 . A A . 190 GLU O 1 1
15 61331 1 1 190 GLU OE1 O -29.929 10.566 -27.767 1.00 . A A . 190 GLU OE1 1 1
15 61332 1 1 190 GLU OE2 O -31.795 11.178 -28.732 1.00 . A A . 190 GLU OE2 1 1
15 61333 1 1 191 LYS C C -27.701 3.376 -25.426 1.00 . A A . 191 LYS C 1 1
15 61334 1 1 191 LYS CA C -29.004 4.169 -25.280 1.00 . A A . 191 LYS CA 1 1
15 61335 1 1 191 LYS CB C -30.197 3.212 -25.339 1.00 . A A . 191 LYS CB 1 1
15 61336 1 1 191 LYS CD C -32.646 2.863 -24.909 1.00 . A A . 191 LYS CD 1 1
15 61337 1 1 191 LYS CE C -32.668 2.231 -23.527 1.00 . A A . 191 LYS CE 1 1
15 61338 1 1 191 LYS CG C -31.530 3.881 -25.037 1.00 . A A . 191 LYS CG 1 1
15 61339 1 1 191 LYS H H -28.946 5.027 -27.227 1.00 . A A . 191 LYS H 1 1
15 61340 1 1 191 LYS HA H -29.002 4.650 -24.314 1.00 . A A . 191 LYS HA 1 1
15 61341 1 1 191 LYS HB2 H -30.249 2.784 -26.331 1.00 . A A . 191 LYS HB2 1 1
15 61342 1 1 191 LYS HB3 H -30.045 2.419 -24.623 1.00 . A A . 191 LYS HB3 1 1
15 61343 1 1 191 LYS HD2 H -33.591 3.353 -25.085 1.00 . A A . 191 LYS HD2 1 1
15 61344 1 1 191 LYS HD3 H -32.497 2.089 -25.646 1.00 . A A . 191 LYS HD3 1 1
15 61345 1 1 191 LYS HE2 H -31.650 2.090 -23.192 1.00 . A A . 191 LYS HE2 1 1
15 61346 1 1 191 LYS HE3 H -33.182 2.896 -22.850 1.00 . A A . 191 LYS HE3 1 1
15 61347 1 1 191 LYS HG2 H -31.446 4.426 -24.109 1.00 . A A . 191 LYS HG2 1 1
15 61348 1 1 191 LYS HG3 H -31.769 4.566 -25.839 1.00 . A A . 191 LYS HG3 1 1
15 61349 1 1 191 LYS HZ1 H -32.753 0.202 -24.003 1.00 . A A . 191 LYS HZ1 1 1
15 61350 1 1 191 LYS HZ2 H -34.257 0.986 -24.052 1.00 . A A . 191 LYS HZ2 1 1
15 61351 1 1 191 LYS HZ3 H -33.555 0.606 -22.563 1.00 . A A . 191 LYS HZ3 1 1
15 61352 1 1 191 LYS N N -29.151 5.221 -26.287 1.00 . A A . 191 LYS N 1 1
15 61353 1 1 191 LYS NZ N -33.360 0.917 -23.534 1.00 . A A . 191 LYS NZ 1 1
15 61354 1 1 191 LYS O O -27.186 2.840 -24.445 1.00 . A A . 191 LYS O 1 1
15 61355 1 1 192 LEU C C -24.712 3.367 -26.492 1.00 . A A . 192 LEU C 1 1
15 61356 1 1 192 LEU CA C -25.938 2.537 -26.864 1.00 . A A . 192 LEU CA 1 1
15 61357 1 1 192 LEU CB C -25.830 2.092 -28.329 1.00 . A A . 192 LEU CB 1 1
15 61358 1 1 192 LEU CD1 C -26.645 0.713 -30.252 1.00 . A A . 192 LEU CD1 1 1
15 61359 1 1 192 LEU CD2 C -26.838 -0.177 -27.930 1.00 . A A . 192 LEU CD2 1 1
15 61360 1 1 192 LEU CG C -26.873 1.073 -28.794 1.00 . A A . 192 LEU CG 1 1
15 61361 1 1 192 LEU H H -27.631 3.704 -27.401 1.00 . A A . 192 LEU H 1 1
15 61362 1 1 192 LEU HA H -25.964 1.661 -26.235 1.00 . A A . 192 LEU HA 1 1
15 61363 1 1 192 LEU HB2 H -25.916 2.969 -28.955 1.00 . A A . 192 LEU HB2 1 1
15 61364 1 1 192 LEU HB3 H -24.850 1.662 -28.478 1.00 . A A . 192 LEU HB3 1 1
15 61365 1 1 192 LEU HD11 H -25.637 0.348 -30.380 1.00 . A A . 192 LEU HD11 1 1
15 61366 1 1 192 LEU HD12 H -26.791 1.590 -30.864 1.00 . A A . 192 LEU HD12 1 1
15 61367 1 1 192 LEU HD13 H -27.346 -0.052 -30.547 1.00 . A A . 192 LEU HD13 1 1
15 61368 1 1 192 LEU HD21 H -27.439 -0.948 -28.390 1.00 . A A . 192 LEU HD21 1 1
15 61369 1 1 192 LEU HD22 H -27.235 0.051 -26.952 1.00 . A A . 192 LEU HD22 1 1
15 61370 1 1 192 LEU HD23 H -25.821 -0.524 -27.836 1.00 . A A . 192 LEU HD23 1 1
15 61371 1 1 192 LEU HG H -27.856 1.512 -28.711 1.00 . A A . 192 LEU HG 1 1
15 61372 1 1 192 LEU N N -27.174 3.283 -26.638 1.00 . A A . 192 LEU N 1 1
15 61373 1 1 192 LEU O O -23.910 2.969 -25.646 1.00 . A A . 192 LEU O 1 1
15 61374 1 1 193 LYS C C -23.335 5.908 -25.434 1.00 . A A . 193 LYS C 1 1
15 61375 1 1 193 LYS CA C -23.456 5.423 -26.891 1.00 . A A . 193 LYS CA 1 1
15 61376 1 1 193 LYS CB C -23.531 6.621 -27.846 1.00 . A A . 193 LYS CB 1 1
15 61377 1 1 193 LYS CD C -23.894 7.378 -30.223 1.00 . A A . 193 LYS CD 1 1
15 61378 1 1 193 LYS CE C -22.841 8.475 -30.288 1.00 . A A . 193 LYS CE 1 1
15 61379 1 1 193 LYS CG C -23.464 6.233 -29.318 1.00 . A A . 193 LYS CG 1 1
15 61380 1 1 193 LYS H H -25.287 4.796 -27.751 1.00 . A A . 193 LYS H 1 1
15 61381 1 1 193 LYS HA H -22.566 4.862 -27.128 1.00 . A A . 193 LYS HA 1 1
15 61382 1 1 193 LYS HB2 H -24.457 7.149 -27.674 1.00 . A A . 193 LYS HB2 1 1
15 61383 1 1 193 LYS HB3 H -22.706 7.284 -27.634 1.00 . A A . 193 LYS HB3 1 1
15 61384 1 1 193 LYS HD2 H -24.059 6.993 -31.217 1.00 . A A . 193 LYS HD2 1 1
15 61385 1 1 193 LYS HD3 H -24.814 7.797 -29.842 1.00 . A A . 193 LYS HD3 1 1
15 61386 1 1 193 LYS HE2 H -23.257 9.324 -30.808 1.00 . A A . 193 LYS HE2 1 1
15 61387 1 1 193 LYS HE3 H -22.581 8.764 -29.281 1.00 . A A . 193 LYS HE3 1 1
15 61388 1 1 193 LYS HG2 H -22.449 5.961 -29.560 1.00 . A A . 193 LYS HG2 1 1
15 61389 1 1 193 LYS HG3 H -24.116 5.387 -29.486 1.00 . A A . 193 LYS HG3 1 1
15 61390 1 1 193 LYS HZ1 H -21.859 7.582 -31.912 1.00 . A A . 193 LYS HZ1 1 1
15 61391 1 1 193 LYS HZ2 H -21.094 7.335 -30.425 1.00 . A A . 193 LYS HZ2 1 1
15 61392 1 1 193 LYS HZ3 H -20.988 8.838 -31.182 1.00 . A A . 193 LYS HZ3 1 1
15 61393 1 1 193 LYS N N -24.592 4.529 -27.115 1.00 . A A . 193 LYS N 1 1
15 61394 1 1 193 LYS NZ N -21.613 8.030 -30.996 1.00 . A A . 193 LYS NZ 1 1
15 61395 1 1 193 LYS O O -22.275 5.754 -24.831 1.00 . A A . 193 LYS O 1 1
15 61396 1 1 194 PRO C C -24.182 5.910 -22.382 1.00 . A A . 194 PRO C 1 1
15 61397 1 1 194 PRO CA C -24.341 6.995 -23.448 1.00 . A A . 194 PRO CA 1 1
15 61398 1 1 194 PRO CB C -25.683 7.706 -23.275 1.00 . A A . 194 PRO CB 1 1
15 61399 1 1 194 PRO CD C -25.743 6.675 -25.416 1.00 . A A . 194 PRO CD 1 1
15 61400 1 1 194 PRO CG C -26.591 7.023 -24.230 1.00 . A A . 194 PRO CG 1 1
15 61401 1 1 194 PRO HA H -23.542 7.712 -23.338 1.00 . A A . 194 PRO HA 1 1
15 61402 1 1 194 PRO HB2 H -26.023 7.596 -22.255 1.00 . A A . 194 PRO HB2 1 1
15 61403 1 1 194 PRO HB3 H -25.575 8.753 -23.514 1.00 . A A . 194 PRO HB3 1 1
15 61404 1 1 194 PRO HD2 H -26.096 5.766 -25.882 1.00 . A A . 194 PRO HD2 1 1
15 61405 1 1 194 PRO HD3 H -25.735 7.487 -26.127 1.00 . A A . 194 PRO HD3 1 1
15 61406 1 1 194 PRO HG2 H -26.993 6.127 -23.778 1.00 . A A . 194 PRO HG2 1 1
15 61407 1 1 194 PRO HG3 H -27.390 7.688 -24.520 1.00 . A A . 194 PRO HG3 1 1
15 61408 1 1 194 PRO N N -24.403 6.477 -24.829 1.00 . A A . 194 PRO N 1 1
15 61409 1 1 194 PRO O O -24.026 6.213 -21.203 1.00 . A A . 194 PRO O 1 1
15 61410 1 1 195 LEU C C -22.688 2.959 -21.941 1.00 . A A . 195 LEU C 1 1
15 61411 1 1 195 LEU CA C -24.086 3.555 -21.841 1.00 . A A . 195 LEU CA 1 1
15 61412 1 1 195 LEU CB C -25.146 2.478 -22.081 1.00 . A A . 195 LEU CB 1 1
15 61413 1 1 195 LEU CD1 C -25.831 2.248 -19.669 1.00 . A A . 195 LEU CD1 1 1
15 61414 1 1 195 LEU CD2 C -27.108 3.771 -21.182 1.00 . A A . 195 LEU CD2 1 1
15 61415 1 1 195 LEU CG C -26.321 2.473 -21.091 1.00 . A A . 195 LEU CG 1 1
15 61416 1 1 195 LEU H H -24.380 4.455 -23.737 1.00 . A A . 195 LEU H 1 1
15 61417 1 1 195 LEU HA H -24.215 3.960 -20.851 1.00 . A A . 195 LEU HA 1 1
15 61418 1 1 195 LEU HB2 H -25.545 2.611 -23.077 1.00 . A A . 195 LEU HB2 1 1
15 61419 1 1 195 LEU HB3 H -24.663 1.514 -22.033 1.00 . A A . 195 LEU HB3 1 1
15 61420 1 1 195 LEU HD11 H -25.258 3.106 -19.345 1.00 . A A . 195 LEU HD11 1 1
15 61421 1 1 195 LEU HD12 H -25.208 1.366 -19.638 1.00 . A A . 195 LEU HD12 1 1
15 61422 1 1 195 LEU HD13 H -26.679 2.114 -19.013 1.00 . A A . 195 LEU HD13 1 1
15 61423 1 1 195 LEU HD21 H -27.867 3.786 -20.413 1.00 . A A . 195 LEU HD21 1 1
15 61424 1 1 195 LEU HD22 H -27.576 3.843 -22.152 1.00 . A A . 195 LEU HD22 1 1
15 61425 1 1 195 LEU HD23 H -26.439 4.608 -21.041 1.00 . A A . 195 LEU HD23 1 1
15 61426 1 1 195 LEU HG H -26.989 1.662 -21.342 1.00 . A A . 195 LEU HG 1 1
15 61427 1 1 195 LEU N N -24.239 4.651 -22.788 1.00 . A A . 195 LEU N 1 1
15 61428 1 1 195 LEU O O -22.368 1.994 -21.246 1.00 . A A . 195 LEU O 1 1
15 61429 1 1 196 ILE C C -20.419 1.616 -23.338 1.00 . A A . 196 ILE C 1 1
15 61430 1 1 196 ILE CA C -20.488 3.113 -23.032 1.00 . A A . 196 ILE CA 1 1
15 61431 1 1 196 ILE CB C -19.595 3.454 -21.815 1.00 . A A . 196 ILE CB 1 1
15 61432 1 1 196 ILE CD1 C -19.588 5.023 -19.809 1.00 . A A . 196 ILE CD1 1 1
15 61433 1 1 196 ILE CG1 C -19.965 4.833 -21.260 1.00 . A A . 196 ILE CG1 1 1
15 61434 1 1 196 ILE CG2 C -18.122 3.432 -22.210 1.00 . A A . 196 ILE CG2 1 1
15 61435 1 1 196 ILE H H -22.206 4.308 -23.338 1.00 . A A . 196 ILE H 1 1
15 61436 1 1 196 ILE HA H -20.108 3.653 -23.888 1.00 . A A . 196 ILE HA 1 1
15 61437 1 1 196 ILE HB H -19.753 2.708 -21.051 1.00 . A A . 196 ILE HB 1 1
15 61438 1 1 196 ILE HD11 H -18.545 4.781 -19.674 1.00 . A A . 196 ILE HD11 1 1
15 61439 1 1 196 ILE HD12 H -20.192 4.375 -19.194 1.00 . A A . 196 ILE HD12 1 1
15 61440 1 1 196 ILE HD13 H -19.757 6.051 -19.525 1.00 . A A . 196 ILE HD13 1 1
15 61441 1 1 196 ILE HG12 H -19.458 5.593 -21.835 1.00 . A A . 196 ILE HG12 1 1
15 61442 1 1 196 ILE HG13 H -21.033 4.974 -21.347 1.00 . A A . 196 ILE HG13 1 1
15 61443 1 1 196 ILE HG21 H -17.862 2.448 -22.570 1.00 . A A . 196 ILE HG21 1 1
15 61444 1 1 196 ILE HG22 H -17.514 3.674 -21.353 1.00 . A A . 196 ILE HG22 1 1
15 61445 1 1 196 ILE HG23 H -17.948 4.156 -22.991 1.00 . A A . 196 ILE HG23 1 1
15 61446 1 1 196 ILE N N -21.869 3.547 -22.818 1.00 . A A . 196 ILE N 1 1
15 61447 1 1 196 ILE O O -19.591 0.882 -22.796 1.00 . A A . 196 ILE O 1 1
15 61448 1 1 197 LYS C C -21.041 -0.380 -26.084 1.00 . A A . 197 LYS C 1 1
15 61449 1 1 197 LYS CA C -21.346 -0.238 -24.598 1.00 . A A . 197 LYS CA 1 1
15 61450 1 1 197 LYS CB C -22.712 -0.855 -24.265 1.00 . A A . 197 LYS CB 1 1
15 61451 1 1 197 LYS CD C -25.150 -1.005 -24.880 1.00 . A A . 197 LYS CD 1 1
15 61452 1 1 197 LYS CE C -25.861 -0.966 -23.537 1.00 . A A . 197 LYS CE 1 1
15 61453 1 1 197 LYS CG C -23.898 -0.137 -24.893 1.00 . A A . 197 LYS CG 1 1
15 61454 1 1 197 LYS H H -21.946 1.791 -24.613 1.00 . A A . 197 LYS H 1 1
15 61455 1 1 197 LYS HA H -20.581 -0.754 -24.036 1.00 . A A . 197 LYS HA 1 1
15 61456 1 1 197 LYS HB2 H -22.720 -1.879 -24.612 1.00 . A A . 197 LYS HB2 1 1
15 61457 1 1 197 LYS HB3 H -22.842 -0.851 -23.194 1.00 . A A . 197 LYS HB3 1 1
15 61458 1 1 197 LYS HD2 H -25.826 -0.651 -25.640 1.00 . A A . 197 LYS HD2 1 1
15 61459 1 1 197 LYS HD3 H -24.867 -2.026 -25.095 1.00 . A A . 197 LYS HD3 1 1
15 61460 1 1 197 LYS HE2 H -26.314 -1.931 -23.356 1.00 . A A . 197 LYS HE2 1 1
15 61461 1 1 197 LYS HE3 H -25.135 -0.760 -22.766 1.00 . A A . 197 LYS HE3 1 1
15 61462 1 1 197 LYS HG2 H -24.095 0.766 -24.336 1.00 . A A . 197 LYS HG2 1 1
15 61463 1 1 197 LYS HG3 H -23.655 0.112 -25.914 1.00 . A A . 197 LYS HG3 1 1
15 61464 1 1 197 LYS HZ1 H -26.589 0.950 -23.953 1.00 . A A . 197 LYS HZ1 1 1
15 61465 1 1 197 LYS HZ2 H -27.167 0.296 -22.513 1.00 . A A . 197 LYS HZ2 1 1
15 61466 1 1 197 LYS HZ3 H -27.783 -0.253 -23.991 1.00 . A A . 197 LYS HZ3 1 1
15 61467 1 1 197 LYS N N -21.307 1.165 -24.213 1.00 . A A . 197 LYS N 1 1
15 61468 1 1 197 LYS NZ N -26.920 0.080 -23.496 1.00 . A A . 197 LYS NZ 1 1
15 61469 1 1 197 LYS O O -21.420 -1.364 -26.722 1.00 . A A . 197 LYS O 1 1
15 61470 1 1 198 VAL C C -18.524 0.990 -28.240 1.00 . A A . 198 VAL C 1 1
15 61471 1 1 198 VAL CA C -19.987 0.615 -28.034 1.00 . A A . 198 VAL CA 1 1
15 61472 1 1 198 VAL CB C -20.867 1.607 -28.825 1.00 . A A . 198 VAL CB 1 1
15 61473 1 1 198 VAL CG1 C -22.302 1.114 -28.896 1.00 . A A . 198 VAL CG1 1 1
15 61474 1 1 198 VAL CG2 C -20.809 2.995 -28.203 1.00 . A A . 198 VAL CG2 1 1
15 61475 1 1 198 VAL H H -20.026 1.338 -26.054 1.00 . A A . 198 VAL H 1 1
15 61476 1 1 198 VAL HA H -20.155 -0.376 -28.428 1.00 . A A . 198 VAL HA 1 1
15 61477 1 1 198 VAL HB H -20.483 1.672 -29.832 1.00 . A A . 198 VAL HB 1 1
15 61478 1 1 198 VAL HG11 H -22.331 0.165 -29.410 1.00 . A A . 198 VAL HG11 1 1
15 61479 1 1 198 VAL HG12 H -22.905 1.833 -29.432 1.00 . A A . 198 VAL HG12 1 1
15 61480 1 1 198 VAL HG13 H -22.690 0.992 -27.896 1.00 . A A . 198 VAL HG13 1 1
15 61481 1 1 198 VAL HG21 H -21.238 2.963 -27.213 1.00 . A A . 198 VAL HG21 1 1
15 61482 1 1 198 VAL HG22 H -21.369 3.687 -28.815 1.00 . A A . 198 VAL HG22 1 1
15 61483 1 1 198 VAL HG23 H -19.781 3.320 -28.141 1.00 . A A . 198 VAL HG23 1 1
15 61484 1 1 198 VAL N N -20.337 0.606 -26.624 1.00 . A A . 198 VAL N 1 1
15 61485 1 1 198 VAL O O -17.906 1.624 -27.385 1.00 . A A . 198 VAL O 1 1
15 61486 1 1 199 ILE C C -16.581 2.029 -30.732 1.00 . A A . 199 ILE C 1 1
15 61487 1 1 199 ILE CA C -16.601 0.877 -29.727 1.00 . A A . 199 ILE CA 1 1
15 61488 1 1 199 ILE CB C -15.885 -0.375 -30.311 1.00 . A A . 199 ILE CB 1 1
15 61489 1 1 199 ILE CD1 C -16.795 -2.322 -28.928 1.00 . A A . 199 ILE CD1 1 1
15 61490 1 1 199 ILE CG1 C -15.624 -1.412 -29.214 1.00 . A A . 199 ILE CG1 1 1
15 61491 1 1 199 ILE CG2 C -14.574 -0.004 -30.983 1.00 . A A . 199 ILE CG2 1 1
15 61492 1 1 199 ILE H H -18.524 0.049 -29.998 1.00 . A A . 199 ILE H 1 1
15 61493 1 1 199 ILE HA H -16.082 1.184 -28.830 1.00 . A A . 199 ILE HA 1 1
15 61494 1 1 199 ILE HB H -16.532 -0.812 -31.056 1.00 . A A . 199 ILE HB 1 1
15 61495 1 1 199 ILE HD11 H -16.971 -2.964 -29.779 1.00 . A A . 199 ILE HD11 1 1
15 61496 1 1 199 ILE HD12 H -17.677 -1.725 -28.740 1.00 . A A . 199 ILE HD12 1 1
15 61497 1 1 199 ILE HD13 H -16.577 -2.927 -28.060 1.00 . A A . 199 ILE HD13 1 1
15 61498 1 1 199 ILE HG12 H -14.791 -2.031 -29.511 1.00 . A A . 199 ILE HG12 1 1
15 61499 1 1 199 ILE HG13 H -15.372 -0.897 -28.298 1.00 . A A . 199 ILE HG13 1 1
15 61500 1 1 199 ILE HG21 H -14.105 -0.896 -31.368 1.00 . A A . 199 ILE HG21 1 1
15 61501 1 1 199 ILE HG22 H -13.920 0.465 -30.262 1.00 . A A . 199 ILE HG22 1 1
15 61502 1 1 199 ILE HG23 H -14.767 0.682 -31.794 1.00 . A A . 199 ILE HG23 1 1
15 61503 1 1 199 ILE N N -17.978 0.579 -29.374 1.00 . A A . 199 ILE N 1 1
15 61504 1 1 199 ILE O O -17.487 2.145 -31.561 1.00 . A A . 199 ILE O 1 1
15 61505 1 1 200 GLU C C -15.061 3.652 -32.955 1.00 . A A . 200 GLU C 1 1
15 61506 1 1 200 GLU CA C -15.422 4.044 -31.520 1.00 . A A . 200 GLU CA 1 1
15 61507 1 1 200 GLU CB C -14.368 4.997 -30.957 1.00 . A A . 200 GLU CB 1 1
15 61508 1 1 200 GLU CD C -13.532 6.263 -28.950 1.00 . A A . 200 GLU CD 1 1
15 61509 1 1 200 GLU CG C -14.665 5.457 -29.541 1.00 . A A . 200 GLU CG 1 1
15 61510 1 1 200 GLU H H -14.872 2.716 -29.966 1.00 . A A . 200 GLU H 1 1
15 61511 1 1 200 GLU HA H -16.373 4.553 -31.535 1.00 . A A . 200 GLU HA 1 1
15 61512 1 1 200 GLU HB2 H -13.410 4.499 -30.958 1.00 . A A . 200 GLU HB2 1 1
15 61513 1 1 200 GLU HB3 H -14.312 5.869 -31.590 1.00 . A A . 200 GLU HB3 1 1
15 61514 1 1 200 GLU HG2 H -15.557 6.067 -29.552 1.00 . A A . 200 GLU HG2 1 1
15 61515 1 1 200 GLU HG3 H -14.832 4.588 -28.921 1.00 . A A . 200 GLU HG3 1 1
15 61516 1 1 200 GLU N N -15.559 2.879 -30.641 1.00 . A A . 200 GLU N 1 1
15 61517 1 1 200 GLU O O -13.972 3.957 -33.444 1.00 . A A . 200 GLU O 1 1
15 61518 1 1 200 GLU OE1 O -13.414 7.460 -29.275 1.00 . A A . 200 GLU OE1 1 1
15 61519 1 1 200 GLU OE2 O -12.756 5.706 -28.141 1.00 . A A . 200 GLU OE2 1 1
15 61520 1 1 201 SER C C -17.179 2.598 -35.688 1.00 . A A . 201 SER C 1 1
15 61521 1 1 201 SER CA C -15.825 2.541 -34.988 1.00 . A A . 201 SER CA 1 1
15 61522 1 1 201 SER CB C -15.267 1.111 -35.048 1.00 . A A . 201 SER CB 1 1
15 61523 1 1 201 SER H H -16.822 2.747 -33.139 1.00 . A A . 201 SER H 1 1
15 61524 1 1 201 SER HA H -15.139 3.216 -35.475 1.00 . A A . 201 SER HA 1 1
15 61525 1 1 201 SER HB2 H -16.073 0.407 -34.913 1.00 . A A . 201 SER HB2 1 1
15 61526 1 1 201 SER HB3 H -14.810 0.950 -36.016 1.00 . A A . 201 SER HB3 1 1
15 61527 1 1 201 SER HG H -13.406 0.915 -34.439 1.00 . A A . 201 SER HG 1 1
15 61528 1 1 201 SER N N -15.990 2.974 -33.609 1.00 . A A . 201 SER N 1 1
15 61529 1 1 201 SER O O -17.501 1.753 -36.520 1.00 . A A . 201 SER O 1 1
15 61530 1 1 201 SER OG O -14.291 0.886 -34.042 1.00 . A A . 201 SER OG 1 1
15 61531 1 1 202 GLU C C -19.298 4.633 -37.156 1.00 . A A . 202 GLU C 1 1
15 61532 1 1 202 GLU CA C -19.308 3.772 -35.893 1.00 . A A . 202 GLU CA 1 1
15 61533 1 1 202 GLU CB C -20.238 4.398 -34.846 1.00 . A A . 202 GLU CB 1 1
15 61534 1 1 202 GLU CD C -20.484 6.200 -33.086 1.00 . A A . 202 GLU CD 1 1
15 61535 1 1 202 GLU CG C -19.774 5.760 -34.351 1.00 . A A . 202 GLU CG 1 1
15 61536 1 1 202 GLU H H -17.648 4.254 -34.672 1.00 . A A . 202 GLU H 1 1
15 61537 1 1 202 GLU HA H -19.683 2.792 -36.145 1.00 . A A . 202 GLU HA 1 1
15 61538 1 1 202 GLU HB2 H -21.222 4.513 -35.278 1.00 . A A . 202 GLU HB2 1 1
15 61539 1 1 202 GLU HB3 H -20.304 3.735 -33.996 1.00 . A A . 202 GLU HB3 1 1
15 61540 1 1 202 GLU HG2 H -18.714 5.715 -34.150 1.00 . A A . 202 GLU HG2 1 1
15 61541 1 1 202 GLU HG3 H -19.961 6.490 -35.125 1.00 . A A . 202 GLU HG3 1 1
15 61542 1 1 202 GLU N N -17.973 3.603 -35.329 1.00 . A A . 202 GLU N 1 1
15 61543 1 1 202 GLU O O -18.303 5.282 -37.473 1.00 . A A . 202 GLU O 1 1
15 61544 1 1 202 GLU OE1 O -21.690 6.526 -33.152 1.00 . A A . 202 GLU OE1 1 1
15 61545 1 1 202 GLU OE2 O -19.836 6.243 -32.020 1.00 . A A . 202 GLU OE2 1 1
15 61546 1 1 203 ASP C C -21.712 6.384 -38.925 1.00 . A A . 203 ASP C 1 1
15 61547 1 1 203 ASP CA C -20.557 5.409 -39.092 1.00 . A A . 203 ASP CA 1 1
15 61548 1 1 203 ASP CB C -20.798 4.525 -40.318 1.00 . A A . 203 ASP CB 1 1
15 61549 1 1 203 ASP CG C -20.685 5.306 -41.614 1.00 . A A . 203 ASP CG 1 1
15 61550 1 1 203 ASP H H -21.153 4.036 -37.595 1.00 . A A . 203 ASP H 1 1
15 61551 1 1 203 ASP HA H -19.646 5.971 -39.236 1.00 . A A . 203 ASP HA 1 1
15 61552 1 1 203 ASP HB2 H -20.067 3.729 -40.332 1.00 . A A . 203 ASP HB2 1 1
15 61553 1 1 203 ASP HB3 H -21.788 4.101 -40.259 1.00 . A A . 203 ASP HB3 1 1
15 61554 1 1 203 ASP N N -20.410 4.613 -37.880 1.00 . A A . 203 ASP N 1 1
15 61555 1 1 203 ASP O O -22.859 5.976 -38.743 1.00 . A A . 203 ASP O 1 1
15 61556 1 1 203 ASP OD1 O -19.636 5.950 -41.829 1.00 . A A . 203 ASP OD1 1 1
15 61557 1 1 203 ASP OD2 O -21.637 5.277 -42.423 1.00 . A A . 203 ASP OD2 1 1
15 61558 1 1 204 TYR C C -23.033 9.094 -40.163 1.00 . A A . 204 TYR C 1 1
15 61559 1 1 204 TYR CA C -22.414 8.710 -38.821 1.00 . A A . 204 TYR CA 1 1
15 61560 1 1 204 TYR CB C -21.788 9.937 -38.149 1.00 . A A . 204 TYR CB 1 1
15 61561 1 1 204 TYR CD1 C -23.043 9.639 -35.973 1.00 . A A . 204 TYR CD1 1 1
15 61562 1 1 204 TYR CD2 C -22.901 11.832 -36.899 1.00 . A A . 204 TYR CD2 1 1
15 61563 1 1 204 TYR CE1 C -23.776 10.130 -34.909 1.00 . A A . 204 TYR CE1 1 1
15 61564 1 1 204 TYR CE2 C -23.633 12.331 -35.838 1.00 . A A . 204 TYR CE2 1 1
15 61565 1 1 204 TYR CG C -22.595 10.480 -36.986 1.00 . A A . 204 TYR CG 1 1
15 61566 1 1 204 TYR CZ C -24.068 11.477 -34.846 1.00 . A A . 204 TYR CZ 1 1
15 61567 1 1 204 TYR H H -20.478 7.929 -39.162 1.00 . A A . 204 TYR H 1 1
15 61568 1 1 204 TYR HA H -23.188 8.319 -38.181 1.00 . A A . 204 TYR HA 1 1
15 61569 1 1 204 TYR HB2 H -20.809 9.672 -37.777 1.00 . A A . 204 TYR HB2 1 1
15 61570 1 1 204 TYR HB3 H -21.685 10.725 -38.881 1.00 . A A . 204 TYR HB3 1 1
15 61571 1 1 204 TYR HD1 H -22.813 8.582 -36.027 1.00 . A A . 204 TYR HD1 1 1
15 61572 1 1 204 TYR HD2 H -22.559 12.499 -37.678 1.00 . A A . 204 TYR HD2 1 1
15 61573 1 1 204 TYR HE1 H -24.115 9.461 -34.133 1.00 . A A . 204 TYR HE1 1 1
15 61574 1 1 204 TYR HE2 H -23.861 13.383 -35.788 1.00 . A A . 204 TYR HE2 1 1
15 61575 1 1 204 TYR HH H -25.227 12.793 -34.060 1.00 . A A . 204 TYR HH 1 1
15 61576 1 1 204 TYR N N -21.407 7.670 -38.988 1.00 . A A . 204 TYR N 1 1
15 61577 1 1 204 TYR O O -23.200 10.276 -40.468 1.00 . A A . 204 TYR O 1 1
15 61578 1 1 204 TYR OH O -24.796 11.975 -33.789 1.00 . A A . 204 TYR OH 1 1
15 61579 1 1 205 GLY C C -25.469 8.118 -42.258 1.00 . A A . 205 GLY C 1 1
15 61580 1 1 205 GLY CA C -23.969 8.344 -42.257 1.00 . A A . 205 GLY CA 1 1
15 61581 1 1 205 GLY H H -23.233 7.167 -40.660 1.00 . A A . 205 GLY H 1 1
15 61582 1 1 205 GLY HA2 H -23.769 9.367 -42.539 1.00 . A A . 205 GLY HA2 1 1
15 61583 1 1 205 GLY HA3 H -23.518 7.684 -42.983 1.00 . A A . 205 GLY HA3 1 1
15 61584 1 1 205 GLY N N -23.376 8.090 -40.960 1.00 . A A . 205 GLY N 1 1
15 61585 1 1 205 GLY O O -26.161 8.476 -41.305 1.00 . A A . 205 GLY O 1 1
15 61586 1 1 206 GLN C C -27.774 6.016 -42.648 1.00 . A A . 206 GLN C 1 1
15 61587 1 1 206 GLN CA C -27.399 7.247 -43.458 1.00 . A A . 206 GLN CA 1 1
15 61588 1 1 206 GLN CB C -27.776 7.059 -44.929 1.00 . A A . 206 GLN CB 1 1
15 61589 1 1 206 GLN CD C -27.283 9.481 -45.526 1.00 . A A . 206 GLN CD 1 1
15 61590 1 1 206 GLN CG C -28.282 8.335 -45.591 1.00 . A A . 206 GLN CG 1 1
15 61591 1 1 206 GLN H H -25.366 7.253 -44.055 1.00 . A A . 206 GLN H 1 1
15 61592 1 1 206 GLN HA H -27.936 8.099 -43.066 1.00 . A A . 206 GLN HA 1 1
15 61593 1 1 206 GLN HB2 H -26.907 6.717 -45.471 1.00 . A A . 206 GLN HB2 1 1
15 61594 1 1 206 GLN HB3 H -28.552 6.311 -44.996 1.00 . A A . 206 GLN HB3 1 1
15 61595 1 1 206 GLN HE21 H -28.748 10.781 -45.198 1.00 . A A . 206 GLN HE21 1 1
15 61596 1 1 206 GLN HE22 H -27.155 11.445 -45.262 1.00 . A A . 206 GLN HE22 1 1
15 61597 1 1 206 GLN HG2 H -28.496 8.123 -46.628 1.00 . A A . 206 GLN HG2 1 1
15 61598 1 1 206 GLN HG3 H -29.190 8.642 -45.096 1.00 . A A . 206 GLN HG3 1 1
15 61599 1 1 206 GLN N N -25.973 7.520 -43.329 1.00 . A A . 206 GLN N 1 1
15 61600 1 1 206 GLN NE2 N -27.778 10.689 -45.307 1.00 . A A . 206 GLN NE2 1 1
15 61601 1 1 206 GLN O O -28.911 5.877 -42.190 1.00 . A A . 206 GLN O 1 1
15 61602 1 1 206 GLN OE1 O -26.076 9.281 -45.654 1.00 . A A . 206 GLN OE1 1 1
15 61603 1 1 207 GLN C C -26.024 3.892 -40.551 1.00 . A A . 207 GLN C 1 1
15 61604 1 1 207 GLN CA C -27.012 3.919 -41.706 1.00 . A A . 207 GLN CA 1 1
15 61605 1 1 207 GLN CB C -26.867 2.678 -42.586 1.00 . A A . 207 GLN CB 1 1
15 61606 1 1 207 GLN CD C -28.091 1.061 -44.110 1.00 . A A . 207 GLN CD 1 1
15 61607 1 1 207 GLN CG C -28.207 2.065 -42.981 1.00 . A A . 207 GLN CG 1 1
15 61608 1 1 207 GLN H H -25.928 5.296 -42.875 1.00 . A A . 207 GLN H 1 1
15 61609 1 1 207 GLN HA H -28.013 3.950 -41.300 1.00 . A A . 207 GLN HA 1 1
15 61610 1 1 207 GLN HB2 H -26.337 2.948 -43.488 1.00 . A A . 207 GLN HB2 1 1
15 61611 1 1 207 GLN HB3 H -26.297 1.933 -42.051 1.00 . A A . 207 GLN HB3 1 1
15 61612 1 1 207 GLN HE21 H -29.532 -0.052 -43.307 1.00 . A A . 207 GLN HE21 1 1
15 61613 1 1 207 GLN HE22 H -28.852 -0.647 -44.780 1.00 . A A . 207 GLN HE22 1 1
15 61614 1 1 207 GLN HG2 H -28.626 1.564 -42.122 1.00 . A A . 207 GLN HG2 1 1
15 61615 1 1 207 GLN HG3 H -28.872 2.858 -43.293 1.00 . A A . 207 GLN HG3 1 1
15 61616 1 1 207 GLN N N -26.810 5.128 -42.476 1.00 . A A . 207 GLN N 1 1
15 61617 1 1 207 GLN NE2 N -28.905 0.017 -44.062 1.00 . A A . 207 GLN NE2 1 1
15 61618 1 1 207 GLN O O -24.820 3.733 -40.745 1.00 . A A . 207 GLN O 1 1
15 61619 1 1 207 GLN OE1 O -27.269 1.214 -45.012 1.00 . A A . 207 GLN OE1 1 1
15 61620 1 1 208 LEU C C -25.184 2.722 -37.819 1.00 . A A . 208 LEU C 1 1
15 61621 1 1 208 LEU CA C -25.749 4.101 -38.144 1.00 . A A . 208 LEU CA 1 1
15 61622 1 1 208 LEU CB C -26.591 4.623 -36.972 1.00 . A A . 208 LEU CB 1 1
15 61623 1 1 208 LEU CD1 C -24.779 5.982 -35.877 1.00 . A A . 208 LEU CD1 1 1
15 61624 1 1 208 LEU CD2 C -26.795 5.289 -34.567 1.00 . A A . 208 LEU CD2 1 1
15 61625 1 1 208 LEU CG C -25.827 4.898 -35.675 1.00 . A A . 208 LEU CG 1 1
15 61626 1 1 208 LEU H H -27.526 4.165 -39.274 1.00 . A A . 208 LEU H 1 1
15 61627 1 1 208 LEU HA H -24.929 4.782 -38.313 1.00 . A A . 208 LEU HA 1 1
15 61628 1 1 208 LEU HB2 H -27.070 5.542 -37.282 1.00 . A A . 208 LEU HB2 1 1
15 61629 1 1 208 LEU HB3 H -27.358 3.894 -36.761 1.00 . A A . 208 LEU HB3 1 1
15 61630 1 1 208 LEU HD11 H -24.036 5.640 -36.581 1.00 . A A . 208 LEU HD11 1 1
15 61631 1 1 208 LEU HD12 H -24.304 6.203 -34.933 1.00 . A A . 208 LEU HD12 1 1
15 61632 1 1 208 LEU HD13 H -25.253 6.875 -36.258 1.00 . A A . 208 LEU HD13 1 1
15 61633 1 1 208 LEU HD21 H -27.333 6.180 -34.856 1.00 . A A . 208 LEU HD21 1 1
15 61634 1 1 208 LEU HD22 H -26.243 5.482 -33.659 1.00 . A A . 208 LEU HD22 1 1
15 61635 1 1 208 LEU HD23 H -27.494 4.484 -34.400 1.00 . A A . 208 LEU HD23 1 1
15 61636 1 1 208 LEU HG H -25.319 3.996 -35.370 1.00 . A A . 208 LEU HG 1 1
15 61637 1 1 208 LEU N N -26.553 4.070 -39.352 1.00 . A A . 208 LEU N 1 1
15 61638 1 1 208 LEU O O -25.836 1.905 -37.167 1.00 . A A . 208 LEU O 1 1
15 61639 1 1 209 GLU C C -22.389 1.361 -36.857 1.00 . A A . 209 GLU C 1 1
15 61640 1 1 209 GLU CA C -23.309 1.199 -38.057 1.00 . A A . 209 GLU CA 1 1
15 61641 1 1 209 GLU CB C -22.511 0.748 -39.285 1.00 . A A . 209 GLU CB 1 1
15 61642 1 1 209 GLU CD C -21.027 -1.028 -40.295 1.00 . A A . 209 GLU CD 1 1
15 61643 1 1 209 GLU CG C -21.635 -0.470 -39.028 1.00 . A A . 209 GLU CG 1 1
15 61644 1 1 209 GLU H H -23.540 3.136 -38.869 1.00 . A A . 209 GLU H 1 1
15 61645 1 1 209 GLU HA H -24.061 0.457 -37.827 1.00 . A A . 209 GLU HA 1 1
15 61646 1 1 209 GLU HB2 H -23.200 0.507 -40.081 1.00 . A A . 209 GLU HB2 1 1
15 61647 1 1 209 GLU HB3 H -21.875 1.560 -39.605 1.00 . A A . 209 GLU HB3 1 1
15 61648 1 1 209 GLU HG2 H -20.835 -0.189 -38.359 1.00 . A A . 209 GLU HG2 1 1
15 61649 1 1 209 GLU HG3 H -22.236 -1.238 -38.565 1.00 . A A . 209 GLU HG3 1 1
15 61650 1 1 209 GLU N N -23.983 2.461 -38.311 1.00 . A A . 209 GLU N 1 1
15 61651 1 1 209 GLU O O -21.468 2.168 -36.892 1.00 . A A . 209 GLU O 1 1
15 61652 1 1 209 GLU OE1 O -21.782 -1.572 -41.128 1.00 . A A . 209 GLU OE1 1 1
15 61653 1 1 209 GLU OE2 O -19.794 -0.938 -40.466 1.00 . A A . 209 GLU OE2 1 1
15 61654 1 1 210 ILE C C -21.351 -0.667 -34.151 1.00 . A A . 210 ILE C 1 1
15 61655 1 1 210 ILE CA C -21.827 0.713 -34.590 1.00 . A A . 210 ILE CA 1 1
15 61656 1 1 210 ILE CB C -22.591 1.375 -33.416 1.00 . A A . 210 ILE CB 1 1
15 61657 1 1 210 ILE CD1 C -24.175 3.276 -32.789 1.00 . A A . 210 ILE CD1 1 1
15 61658 1 1 210 ILE CG1 C -23.405 2.582 -33.897 1.00 . A A . 210 ILE CG1 1 1
15 61659 1 1 210 ILE CG2 C -21.618 1.801 -32.323 1.00 . A A . 210 ILE CG2 1 1
15 61660 1 1 210 ILE H H -23.399 -0.014 -35.817 1.00 . A A . 210 ILE H 1 1
15 61661 1 1 210 ILE HA H -20.966 1.323 -34.821 1.00 . A A . 210 ILE HA 1 1
15 61662 1 1 210 ILE HB H -23.263 0.640 -32.998 1.00 . A A . 210 ILE HB 1 1
15 61663 1 1 210 ILE HD11 H -24.883 2.585 -32.355 1.00 . A A . 210 ILE HD11 1 1
15 61664 1 1 210 ILE HD12 H -24.704 4.125 -33.195 1.00 . A A . 210 ILE HD12 1 1
15 61665 1 1 210 ILE HD13 H -23.485 3.614 -32.028 1.00 . A A . 210 ILE HD13 1 1
15 61666 1 1 210 ILE HG12 H -22.737 3.307 -34.337 1.00 . A A . 210 ILE HG12 1 1
15 61667 1 1 210 ILE HG13 H -24.114 2.256 -34.642 1.00 . A A . 210 ILE HG13 1 1
15 61668 1 1 210 ILE HG21 H -21.368 0.946 -31.712 1.00 . A A . 210 ILE HG21 1 1
15 61669 1 1 210 ILE HG22 H -22.077 2.562 -31.708 1.00 . A A . 210 ILE HG22 1 1
15 61670 1 1 210 ILE HG23 H -20.720 2.195 -32.773 1.00 . A A . 210 ILE HG23 1 1
15 61671 1 1 210 ILE N N -22.648 0.619 -35.792 1.00 . A A . 210 ILE N 1 1
15 61672 1 1 210 ILE O O -22.041 -1.665 -34.351 1.00 . A A . 210 ILE O 1 1
15 61673 1 1 211 VAL C C -19.850 -2.095 -31.593 1.00 . A A . 211 VAL C 1 1
15 61674 1 1 211 VAL CA C -19.590 -1.963 -33.088 1.00 . A A . 211 VAL CA 1 1
15 61675 1 1 211 VAL CB C -18.072 -2.023 -33.357 1.00 . A A . 211 VAL CB 1 1
15 61676 1 1 211 VAL CG1 C -17.477 -3.338 -32.877 1.00 . A A . 211 VAL CG1 1 1
15 61677 1 1 211 VAL CG2 C -17.788 -1.816 -34.836 1.00 . A A . 211 VAL CG2 1 1
15 61678 1 1 211 VAL H H -19.652 0.114 -33.461 1.00 . A A . 211 VAL H 1 1
15 61679 1 1 211 VAL HA H -20.068 -2.782 -33.605 1.00 . A A . 211 VAL HA 1 1
15 61680 1 1 211 VAL HB H -17.600 -1.223 -32.809 1.00 . A A . 211 VAL HB 1 1
15 61681 1 1 211 VAL HG11 H -17.662 -3.453 -31.819 1.00 . A A . 211 VAL HG11 1 1
15 61682 1 1 211 VAL HG12 H -16.412 -3.342 -33.058 1.00 . A A . 211 VAL HG12 1 1
15 61683 1 1 211 VAL HG13 H -17.935 -4.158 -33.411 1.00 . A A . 211 VAL HG13 1 1
15 61684 1 1 211 VAL HG21 H -16.722 -1.848 -35.007 1.00 . A A . 211 VAL HG21 1 1
15 61685 1 1 211 VAL HG22 H -18.173 -0.854 -35.146 1.00 . A A . 211 VAL HG22 1 1
15 61686 1 1 211 VAL HG23 H -18.267 -2.597 -35.408 1.00 . A A . 211 VAL HG23 1 1
15 61687 1 1 211 VAL N N -20.161 -0.716 -33.572 1.00 . A A . 211 VAL N 1 1
15 61688 1 1 211 VAL O O -19.358 -1.290 -30.803 1.00 . A A . 211 VAL O 1 1
15 61689 1 1 212 CYS C C -20.512 -4.675 -29.307 1.00 . A A . 212 CYS C 1 1
15 61690 1 1 212 CYS CA C -20.957 -3.300 -29.802 1.00 . A A . 212 CYS CA 1 1
15 61691 1 1 212 CYS CB C -22.465 -3.131 -29.594 1.00 . A A . 212 CYS CB 1 1
15 61692 1 1 212 CYS H H -20.983 -3.717 -31.879 1.00 . A A . 212 CYS H 1 1
15 61693 1 1 212 CYS HA H -20.438 -2.545 -29.232 1.00 . A A . 212 CYS HA 1 1
15 61694 1 1 212 CYS HB2 H -22.955 -4.074 -29.777 1.00 . A A . 212 CYS HB2 1 1
15 61695 1 1 212 CYS HB3 H -22.647 -2.831 -28.573 1.00 . A A . 212 CYS HB3 1 1
15 61696 1 1 212 CYS HG H -24.414 -2.356 -31.049 1.00 . A A . 212 CYS HG 1 1
15 61697 1 1 212 CYS N N -20.625 -3.099 -31.207 1.00 . A A . 212 CYS N 1 1
15 61698 1 1 212 CYS O O -21.323 -5.464 -28.829 1.00 . A A . 212 CYS O 1 1
15 61699 1 1 212 CYS SG S -23.229 -1.897 -30.677 1.00 . A A . 212 CYS SG 1 1
15 61700 1 1 213 LEU C C -17.169 -6.083 -28.756 1.00 . A A . 213 LEU C 1 1
15 61701 1 1 213 LEU CA C -18.664 -6.229 -28.981 1.00 . A A . 213 LEU CA 1 1
15 61702 1 1 213 LEU CB C -18.925 -7.329 -30.017 1.00 . A A . 213 LEU CB 1 1
15 61703 1 1 213 LEU CD1 C -18.489 -9.170 -28.341 1.00 . A A . 213 LEU CD1 1 1
15 61704 1 1 213 LEU CD2 C -20.838 -8.596 -28.991 1.00 . A A . 213 LEU CD2 1 1
15 61705 1 1 213 LEU CG C -19.396 -8.683 -29.462 1.00 . A A . 213 LEU CG 1 1
15 61706 1 1 213 LEU H H -18.621 -4.289 -29.818 1.00 . A A . 213 LEU H 1 1
15 61707 1 1 213 LEU HA H -19.139 -6.496 -28.049 1.00 . A A . 213 LEU HA 1 1
15 61708 1 1 213 LEU HB2 H -19.672 -6.968 -30.704 1.00 . A A . 213 LEU HB2 1 1
15 61709 1 1 213 LEU HB3 H -18.010 -7.494 -30.565 1.00 . A A . 213 LEU HB3 1 1
15 61710 1 1 213 LEU HD11 H -18.483 -8.446 -27.542 1.00 . A A . 213 LEU HD11 1 1
15 61711 1 1 213 LEU HD12 H -17.487 -9.297 -28.719 1.00 . A A . 213 LEU HD12 1 1
15 61712 1 1 213 LEU HD13 H -18.854 -10.116 -27.966 1.00 . A A . 213 LEU HD13 1 1
15 61713 1 1 213 LEU HD21 H -20.927 -7.822 -28.242 1.00 . A A . 213 LEU HD21 1 1
15 61714 1 1 213 LEU HD22 H -21.136 -9.544 -28.568 1.00 . A A . 213 LEU HD22 1 1
15 61715 1 1 213 LEU HD23 H -21.476 -8.359 -29.831 1.00 . A A . 213 LEU HD23 1 1
15 61716 1 1 213 LEU HG H -19.352 -9.413 -30.256 1.00 . A A . 213 LEU HG 1 1
15 61717 1 1 213 LEU N N -19.221 -4.957 -29.426 1.00 . A A . 213 LEU N 1 1
15 61718 1 1 213 LEU O O -16.450 -5.612 -29.637 1.00 . A A . 213 LEU O 1 1
15 61719 1 1 214 ILE C C -14.747 -7.741 -26.786 1.00 . A A . 214 ILE C 1 1
15 61720 1 1 214 ILE CA C -15.299 -6.386 -27.241 1.00 . A A . 214 ILE CA 1 1
15 61721 1 1 214 ILE CB C -15.044 -5.302 -26.157 1.00 . A A . 214 ILE CB 1 1
15 61722 1 1 214 ILE CD1 C -13.224 -4.230 -24.720 1.00 . A A . 214 ILE CD1 1 1
15 61723 1 1 214 ILE CG1 C -13.599 -5.368 -25.647 1.00 . A A . 214 ILE CG1 1 1
15 61724 1 1 214 ILE CG2 C -16.032 -5.433 -25.001 1.00 . A A . 214 ILE CG2 1 1
15 61725 1 1 214 ILE H H -17.335 -6.849 -26.922 1.00 . A A . 214 ILE H 1 1
15 61726 1 1 214 ILE HA H -14.774 -6.091 -28.138 1.00 . A A . 214 ILE HA 1 1
15 61727 1 1 214 ILE HB H -15.205 -4.338 -26.615 1.00 . A A . 214 ILE HB 1 1
15 61728 1 1 214 ILE HD11 H -13.288 -3.295 -25.254 1.00 . A A . 214 ILE HD11 1 1
15 61729 1 1 214 ILE HD12 H -12.214 -4.373 -24.362 1.00 . A A . 214 ILE HD12 1 1
15 61730 1 1 214 ILE HD13 H -13.903 -4.210 -23.879 1.00 . A A . 214 ILE HD13 1 1
15 61731 1 1 214 ILE HG12 H -13.457 -6.292 -25.107 1.00 . A A . 214 ILE HG12 1 1
15 61732 1 1 214 ILE HG13 H -12.926 -5.344 -26.492 1.00 . A A . 214 ILE HG13 1 1
15 61733 1 1 214 ILE HG21 H -15.864 -4.634 -24.293 1.00 . A A . 214 ILE HG21 1 1
15 61734 1 1 214 ILE HG22 H -15.888 -6.385 -24.511 1.00 . A A . 214 ILE HG22 1 1
15 61735 1 1 214 ILE HG23 H -17.042 -5.371 -25.381 1.00 . A A . 214 ILE HG23 1 1
15 61736 1 1 214 ILE N N -16.711 -6.479 -27.578 1.00 . A A . 214 ILE N 1 1
15 61737 1 1 214 ILE O O -13.752 -8.226 -27.328 1.00 . A A . 214 ILE O 1 1
15 61738 1 1 215 ASP C C -16.164 -10.411 -24.686 1.00 . A A . 215 ASP C 1 1
15 61739 1 1 215 ASP CA C -14.982 -9.652 -25.294 1.00 . A A . 215 ASP CA 1 1
15 61740 1 1 215 ASP CB C -13.867 -9.449 -24.253 1.00 . A A . 215 ASP CB 1 1
15 61741 1 1 215 ASP CG C -14.192 -8.392 -23.213 1.00 . A A . 215 ASP CG 1 1
15 61742 1 1 215 ASP H H -16.220 -7.949 -25.449 1.00 . A A . 215 ASP H 1 1
15 61743 1 1 215 ASP HA H -14.590 -10.228 -26.117 1.00 . A A . 215 ASP HA 1 1
15 61744 1 1 215 ASP HB2 H -13.693 -10.378 -23.741 1.00 . A A . 215 ASP HB2 1 1
15 61745 1 1 215 ASP HB3 H -12.961 -9.154 -24.764 1.00 . A A . 215 ASP HB3 1 1
15 61746 1 1 215 ASP N N -15.415 -8.365 -25.822 1.00 . A A . 215 ASP N 1 1
15 61747 1 1 215 ASP O O -17.237 -9.831 -24.500 1.00 . A A . 215 ASP O 1 1
15 61748 1 1 215 ASP OD1 O -15.287 -8.443 -22.614 1.00 . A A . 215 ASP OD1 1 1
15 61749 1 1 215 ASP OD2 O -13.340 -7.516 -22.975 1.00 . A A . 215 ASP OD2 1 1
15 61750 1 1 216 PRO C C -17.194 -12.342 -22.299 1.00 . A A . 216 PRO C 1 1
15 61751 1 1 216 PRO CA C -17.077 -12.532 -23.814 1.00 . A A . 216 PRO CA 1 1
15 61752 1 1 216 PRO CB C -16.649 -13.959 -24.154 1.00 . A A . 216 PRO CB 1 1
15 61753 1 1 216 PRO CD C -14.794 -12.532 -24.662 1.00 . A A . 216 PRO CD 1 1
15 61754 1 1 216 PRO CG C -15.163 -13.906 -24.166 1.00 . A A . 216 PRO CG 1 1
15 61755 1 1 216 PRO HA H -18.030 -12.320 -24.275 1.00 . A A . 216 PRO HA 1 1
15 61756 1 1 216 PRO HB2 H -17.018 -14.640 -23.402 1.00 . A A . 216 PRO HB2 1 1
15 61757 1 1 216 PRO HB3 H -17.040 -14.233 -25.122 1.00 . A A . 216 PRO HB3 1 1
15 61758 1 1 216 PRO HD2 H -13.949 -12.153 -24.109 1.00 . A A . 216 PRO HD2 1 1
15 61759 1 1 216 PRO HD3 H -14.568 -12.559 -25.718 1.00 . A A . 216 PRO HD3 1 1
15 61760 1 1 216 PRO HG2 H -14.784 -14.059 -23.167 1.00 . A A . 216 PRO HG2 1 1
15 61761 1 1 216 PRO HG3 H -14.775 -14.661 -24.833 1.00 . A A . 216 PRO HG3 1 1
15 61762 1 1 216 PRO N N -16.008 -11.725 -24.405 1.00 . A A . 216 PRO N 1 1
15 61763 1 1 216 PRO O O -16.734 -11.340 -21.750 1.00 . A A . 216 PRO O 1 1
15 61764 1 1 217 GLY C C -19.126 -12.310 -19.818 1.00 . A A . 217 GLY C 1 1
15 61765 1 1 217 GLY CA C -17.986 -13.229 -20.191 1.00 . A A . 217 GLY CA 1 1
15 61766 1 1 217 GLY H H -18.151 -14.086 -22.116 1.00 . A A . 217 GLY H 1 1
15 61767 1 1 217 GLY HA2 H -18.189 -14.217 -19.805 1.00 . A A . 217 GLY HA2 1 1
15 61768 1 1 217 GLY HA3 H -17.075 -12.857 -19.746 1.00 . A A . 217 GLY HA3 1 1
15 61769 1 1 217 GLY N N -17.813 -13.310 -21.631 1.00 . A A . 217 GLY N 1 1
15 61770 1 1 217 GLY O O -20.290 -12.732 -19.800 1.00 . A A . 217 GLY O 1 1
15 61771 1 1 218 CYS C C -20.787 -9.859 -20.351 1.00 . A A . 218 CYS C 1 1
15 61772 1 1 218 CYS CA C -19.810 -10.051 -19.196 1.00 . A A . 218 CYS CA 1 1
15 61773 1 1 218 CYS CB C -19.145 -8.723 -18.838 1.00 . A A . 218 CYS CB 1 1
15 61774 1 1 218 CYS H H -17.852 -10.783 -19.576 1.00 . A A . 218 CYS H 1 1
15 61775 1 1 218 CYS HA H -20.352 -10.418 -18.336 1.00 . A A . 218 CYS HA 1 1
15 61776 1 1 218 CYS HB2 H -18.537 -8.397 -19.670 1.00 . A A . 218 CYS HB2 1 1
15 61777 1 1 218 CYS HB3 H -19.911 -7.986 -18.647 1.00 . A A . 218 CYS HB3 1 1
15 61778 1 1 218 CYS HG H -17.704 -10.079 -17.229 1.00 . A A . 218 CYS HG 1 1
15 61779 1 1 218 CYS N N -18.804 -11.048 -19.550 1.00 . A A . 218 CYS N 1 1
15 61780 1 1 218 CYS O O -21.889 -9.333 -20.177 1.00 . A A . 218 CYS O 1 1
15 61781 1 1 218 CYS SG S -18.084 -8.809 -17.379 1.00 . A A . 218 CYS SG 1 1
15 61782 1 1 219 PHE C C -22.528 -10.922 -22.504 1.00 . A A . 219 PHE C 1 1
15 61783 1 1 219 PHE CA C -21.183 -10.232 -22.731 1.00 . A A . 219 PHE CA 1 1
15 61784 1 1 219 PHE CB C -20.446 -10.884 -23.909 1.00 . A A . 219 PHE CB 1 1
15 61785 1 1 219 PHE CD1 C -21.936 -10.262 -25.836 1.00 . A A . 219 PHE CD1 1 1
15 61786 1 1 219 PHE CD2 C -21.581 -12.575 -25.376 1.00 . A A . 219 PHE CD2 1 1
15 61787 1 1 219 PHE CE1 C -22.760 -10.596 -26.893 1.00 . A A . 219 PHE CE1 1 1
15 61788 1 1 219 PHE CE2 C -22.405 -12.915 -26.431 1.00 . A A . 219 PHE CE2 1 1
15 61789 1 1 219 PHE CG C -21.337 -11.246 -25.066 1.00 . A A . 219 PHE CG 1 1
15 61790 1 1 219 PHE CZ C -22.996 -11.924 -27.191 1.00 . A A . 219 PHE CZ 1 1
15 61791 1 1 219 PHE H H -19.463 -10.686 -21.595 1.00 . A A . 219 PHE H 1 1
15 61792 1 1 219 PHE HA H -21.353 -9.190 -22.956 1.00 . A A . 219 PHE HA 1 1
15 61793 1 1 219 PHE HB2 H -19.692 -10.203 -24.273 1.00 . A A . 219 PHE HB2 1 1
15 61794 1 1 219 PHE HB3 H -19.968 -11.788 -23.564 1.00 . A A . 219 PHE HB3 1 1
15 61795 1 1 219 PHE HD1 H -21.752 -9.222 -25.604 1.00 . A A . 219 PHE HD1 1 1
15 61796 1 1 219 PHE HD2 H -21.122 -13.352 -24.783 1.00 . A A . 219 PHE HD2 1 1
15 61797 1 1 219 PHE HE1 H -23.219 -9.818 -27.486 1.00 . A A . 219 PHE HE1 1 1
15 61798 1 1 219 PHE HE2 H -22.587 -13.954 -26.663 1.00 . A A . 219 PHE HE2 1 1
15 61799 1 1 219 PHE HZ H -23.639 -12.186 -28.018 1.00 . A A . 219 PHE HZ 1 1
15 61800 1 1 219 PHE N N -20.366 -10.305 -21.533 1.00 . A A . 219 PHE N 1 1
15 61801 1 1 219 PHE O O -23.552 -10.469 -22.994 1.00 . A A . 219 PHE O 1 1
15 61802 1 1 220 ARG C C -24.725 -11.934 -20.621 1.00 . A A . 220 ARG C 1 1
15 61803 1 1 220 ARG CA C -23.735 -12.753 -21.446 1.00 . A A . 220 ARG CA 1 1
15 61804 1 1 220 ARG CB C -23.403 -14.056 -20.718 1.00 . A A . 220 ARG CB 1 1
15 61805 1 1 220 ARG CD C -25.129 -15.598 -21.723 1.00 . A A . 220 ARG CD 1 1
15 61806 1 1 220 ARG CG C -23.642 -15.304 -21.552 1.00 . A A . 220 ARG CG 1 1
15 61807 1 1 220 ARG CZ C -25.733 -15.452 -24.115 1.00 . A A . 220 ARG CZ 1 1
15 61808 1 1 220 ARG H H -21.668 -12.287 -21.318 1.00 . A A . 220 ARG H 1 1
15 61809 1 1 220 ARG HA H -24.196 -12.994 -22.393 1.00 . A A . 220 ARG HA 1 1
15 61810 1 1 220 ARG HB2 H -22.363 -14.038 -20.428 1.00 . A A . 220 ARG HB2 1 1
15 61811 1 1 220 ARG HB3 H -24.013 -14.123 -19.831 1.00 . A A . 220 ARG HB3 1 1
15 61812 1 1 220 ARG HD2 H -25.261 -16.663 -21.834 1.00 . A A . 220 ARG HD2 1 1
15 61813 1 1 220 ARG HD3 H -25.650 -15.266 -20.836 1.00 . A A . 220 ARG HD3 1 1
15 61814 1 1 220 ARG HE H -26.118 -14.043 -22.742 1.00 . A A . 220 ARG HE 1 1
15 61815 1 1 220 ARG HG2 H -23.200 -15.163 -22.527 1.00 . A A . 220 ARG HG2 1 1
15 61816 1 1 220 ARG HG3 H -23.172 -16.145 -21.061 1.00 . A A . 220 ARG HG3 1 1
15 61817 1 1 220 ARG HH11 H -24.733 -17.141 -23.596 1.00 . A A . 220 ARG HH11 1 1
15 61818 1 1 220 ARG HH12 H -25.197 -17.038 -25.261 1.00 . A A . 220 ARG HH12 1 1
15 61819 1 1 220 ARG HH21 H -26.744 -13.893 -24.952 1.00 . A A . 220 ARG HH21 1 1
15 61820 1 1 220 ARG HH22 H -26.340 -15.197 -26.031 1.00 . A A . 220 ARG HH22 1 1
15 61821 1 1 220 ARG N N -22.516 -11.999 -21.725 1.00 . A A . 220 ARG N 1 1
15 61822 1 1 220 ARG NE N -25.706 -14.925 -22.889 1.00 . A A . 220 ARG NE 1 1
15 61823 1 1 220 ARG NH1 N -25.174 -16.636 -24.343 1.00 . A A . 220 ARG NH1 1 1
15 61824 1 1 220 ARG NH2 N -26.313 -14.797 -25.113 1.00 . A A . 220 ARG NH2 1 1
15 61825 1 1 220 ARG O O -25.928 -12.179 -20.670 1.00 . A A . 220 ARG O 1 1
15 61826 1 1 221 GLU C C -25.597 -8.944 -19.861 1.00 . A A . 221 GLU C 1 1
15 61827 1 1 221 GLU CA C -25.071 -10.119 -19.043 1.00 . A A . 221 GLU CA 1 1
15 61828 1 1 221 GLU CB C -24.311 -9.609 -17.815 1.00 . A A . 221 GLU CB 1 1
15 61829 1 1 221 GLU CD C -24.411 -8.244 -15.684 1.00 . A A . 221 GLU CD 1 1
15 61830 1 1 221 GLU CG C -25.195 -8.874 -16.819 1.00 . A A . 221 GLU CG 1 1
15 61831 1 1 221 GLU H H -23.248 -10.813 -19.867 1.00 . A A . 221 GLU H 1 1
15 61832 1 1 221 GLU HA H -25.910 -10.715 -18.713 1.00 . A A . 221 GLU HA 1 1
15 61833 1 1 221 GLU HB2 H -23.859 -10.453 -17.311 1.00 . A A . 221 GLU HB2 1 1
15 61834 1 1 221 GLU HB3 H -23.532 -8.937 -18.140 1.00 . A A . 221 GLU HB3 1 1
15 61835 1 1 221 GLU HG2 H -25.729 -8.094 -17.339 1.00 . A A . 221 GLU HG2 1 1
15 61836 1 1 221 GLU HG3 H -25.903 -9.576 -16.400 1.00 . A A . 221 GLU HG3 1 1
15 61837 1 1 221 GLU N N -24.217 -10.965 -19.866 1.00 . A A . 221 GLU N 1 1
15 61838 1 1 221 GLU O O -26.785 -8.630 -19.820 1.00 . A A . 221 GLU O 1 1
15 61839 1 1 221 GLU OE1 O -23.837 -7.152 -15.888 1.00 . A A . 221 GLU OE1 1 1
15 61840 1 1 221 GLU OE2 O -24.376 -8.831 -14.585 1.00 . A A . 221 GLU OE2 1 1
15 61841 1 1 222 ILE C C -25.991 -7.618 -22.599 1.00 . A A . 222 ILE C 1 1
15 61842 1 1 222 ILE CA C -25.093 -7.170 -21.443 1.00 . A A . 222 ILE CA 1 1
15 61843 1 1 222 ILE CB C -23.856 -6.413 -21.984 1.00 . A A . 222 ILE CB 1 1
15 61844 1 1 222 ILE CD1 C -23.081 -4.151 -22.858 1.00 . A A . 222 ILE CD1 1 1
15 61845 1 1 222 ILE CG1 C -24.259 -5.032 -22.505 1.00 . A A . 222 ILE CG1 1 1
15 61846 1 1 222 ILE CG2 C -23.154 -7.208 -23.076 1.00 . A A . 222 ILE CG2 1 1
15 61847 1 1 222 ILE H H -23.775 -8.605 -20.613 1.00 . A A . 222 ILE H 1 1
15 61848 1 1 222 ILE HA H -25.656 -6.490 -20.817 1.00 . A A . 222 ILE HA 1 1
15 61849 1 1 222 ILE HB H -23.161 -6.287 -21.168 1.00 . A A . 222 ILE HB 1 1
15 61850 1 1 222 ILE HD11 H -22.431 -4.061 -22.001 1.00 . A A . 222 ILE HD11 1 1
15 61851 1 1 222 ILE HD12 H -23.438 -3.174 -23.144 1.00 . A A . 222 ILE HD12 1 1
15 61852 1 1 222 ILE HD13 H -22.535 -4.590 -23.680 1.00 . A A . 222 ILE HD13 1 1
15 61853 1 1 222 ILE HG12 H -24.860 -5.152 -23.396 1.00 . A A . 222 ILE HG12 1 1
15 61854 1 1 222 ILE HG13 H -24.840 -4.525 -21.751 1.00 . A A . 222 ILE HG13 1 1
15 61855 1 1 222 ILE HG21 H -23.749 -7.185 -23.977 1.00 . A A . 222 ILE HG21 1 1
15 61856 1 1 222 ILE HG22 H -23.031 -8.230 -22.753 1.00 . A A . 222 ILE HG22 1 1
15 61857 1 1 222 ILE HG23 H -22.185 -6.772 -23.271 1.00 . A A . 222 ILE HG23 1 1
15 61858 1 1 222 ILE N N -24.710 -8.309 -20.617 1.00 . A A . 222 ILE N 1 1
15 61859 1 1 222 ILE O O -26.821 -6.848 -23.088 1.00 . A A . 222 ILE O 1 1
15 61860 1 1 223 ASP C C -28.110 -9.433 -23.724 1.00 . A A . 223 ASP C 1 1
15 61861 1 1 223 ASP CA C -26.635 -9.437 -24.100 1.00 . A A . 223 ASP CA 1 1
15 61862 1 1 223 ASP CB C -26.185 -10.862 -24.425 1.00 . A A . 223 ASP CB 1 1
15 61863 1 1 223 ASP CG C -27.043 -11.513 -25.490 1.00 . A A . 223 ASP CG 1 1
15 61864 1 1 223 ASP H H -25.158 -9.441 -22.580 1.00 . A A . 223 ASP H 1 1
15 61865 1 1 223 ASP HA H -26.494 -8.815 -24.971 1.00 . A A . 223 ASP HA 1 1
15 61866 1 1 223 ASP HB2 H -25.165 -10.839 -24.778 1.00 . A A . 223 ASP HB2 1 1
15 61867 1 1 223 ASP HB3 H -26.239 -11.462 -23.528 1.00 . A A . 223 ASP HB3 1 1
15 61868 1 1 223 ASP N N -25.836 -8.877 -23.013 1.00 . A A . 223 ASP N 1 1
15 61869 1 1 223 ASP O O -28.979 -9.260 -24.580 1.00 . A A . 223 ASP O 1 1
15 61870 1 1 223 ASP OD1 O -27.057 -11.021 -26.636 1.00 . A A . 223 ASP OD1 1 1
15 61871 1 1 223 ASP OD2 O -27.694 -12.536 -25.187 1.00 . A A . 223 ASP OD2 1 1
15 61872 1 1 224 GLU C C -30.413 -8.253 -22.213 1.00 . A A . 224 GLU C 1 1
15 61873 1 1 224 GLU CA C -29.740 -9.588 -21.909 1.00 . A A . 224 GLU CA 1 1
15 61874 1 1 224 GLU CB C -29.739 -9.843 -20.401 1.00 . A A . 224 GLU CB 1 1
15 61875 1 1 224 GLU CD C -30.036 -12.348 -20.477 1.00 . A A . 224 GLU CD 1 1
15 61876 1 1 224 GLU CG C -29.169 -11.198 -20.014 1.00 . A A . 224 GLU CG 1 1
15 61877 1 1 224 GLU H H -27.630 -9.713 -21.801 1.00 . A A . 224 GLU H 1 1
15 61878 1 1 224 GLU HA H -30.285 -10.378 -22.404 1.00 . A A . 224 GLU HA 1 1
15 61879 1 1 224 GLU HB2 H -29.152 -9.076 -19.918 1.00 . A A . 224 GLU HB2 1 1
15 61880 1 1 224 GLU HB3 H -30.754 -9.786 -20.038 1.00 . A A . 224 GLU HB3 1 1
15 61881 1 1 224 GLU HG2 H -28.194 -11.303 -20.462 1.00 . A A . 224 GLU HG2 1 1
15 61882 1 1 224 GLU HG3 H -29.081 -11.244 -18.938 1.00 . A A . 224 GLU HG3 1 1
15 61883 1 1 224 GLU N N -28.376 -9.590 -22.427 1.00 . A A . 224 GLU N 1 1
15 61884 1 1 224 GLU O O -31.639 -8.149 -22.257 1.00 . A A . 224 GLU O 1 1
15 61885 1 1 224 GLU OE1 O -31.152 -12.506 -19.940 1.00 . A A . 224 GLU OE1 1 1
15 61886 1 1 224 GLU OE2 O -29.600 -13.111 -21.364 1.00 . A A . 224 GLU OE2 1 1
15 61887 1 1 225 LEU C C -30.051 -5.712 -24.252 1.00 . A A . 225 LEU C 1 1
15 61888 1 1 225 LEU CA C -30.077 -5.907 -22.744 1.00 . A A . 225 LEU CA 1 1
15 61889 1 1 225 LEU CB C -29.218 -4.837 -22.064 1.00 . A A . 225 LEU CB 1 1
15 61890 1 1 225 LEU CD1 C -28.073 -4.036 -19.986 1.00 . A A . 225 LEU CD1 1 1
15 61891 1 1 225 LEU CD2 C -30.540 -4.419 -19.978 1.00 . A A . 225 LEU CD2 1 1
15 61892 1 1 225 LEU CG C -29.205 -4.887 -20.536 1.00 . A A . 225 LEU CG 1 1
15 61893 1 1 225 LEU H H -28.624 -7.382 -22.344 1.00 . A A . 225 LEU H 1 1
15 61894 1 1 225 LEU HA H -31.096 -5.821 -22.395 1.00 . A A . 225 LEU HA 1 1
15 61895 1 1 225 LEU HB2 H -28.202 -4.942 -22.417 1.00 . A A . 225 LEU HB2 1 1
15 61896 1 1 225 LEU HB3 H -29.586 -3.866 -22.365 1.00 . A A . 225 LEU HB3 1 1
15 61897 1 1 225 LEU HD11 H -28.075 -4.083 -18.907 1.00 . A A . 225 LEU HD11 1 1
15 61898 1 1 225 LEU HD12 H -28.208 -3.013 -20.302 1.00 . A A . 225 LEU HD12 1 1
15 61899 1 1 225 LEU HD13 H -27.131 -4.406 -20.360 1.00 . A A . 225 LEU HD13 1 1
15 61900 1 1 225 LEU HD21 H -30.512 -4.457 -18.899 1.00 . A A . 225 LEU HD21 1 1
15 61901 1 1 225 LEU HD22 H -31.328 -5.062 -20.341 1.00 . A A . 225 LEU HD22 1 1
15 61902 1 1 225 LEU HD23 H -30.727 -3.404 -20.297 1.00 . A A . 225 LEU HD23 1 1
15 61903 1 1 225 LEU HG H -29.045 -5.907 -20.213 1.00 . A A . 225 LEU HG 1 1
15 61904 1 1 225 LEU N N -29.592 -7.233 -22.417 1.00 . A A . 225 LEU N 1 1
15 61905 1 1 225 LEU O O -31.028 -5.266 -24.841 1.00 . A A . 225 LEU O 1 1
15 61906 1 1 226 ILE C C -29.845 -6.644 -27.117 1.00 . A A . 226 ILE C 1 1
15 61907 1 1 226 ILE CA C -28.742 -5.948 -26.315 1.00 . A A . 226 ILE CA 1 1
15 61908 1 1 226 ILE CB C -27.371 -6.504 -26.765 1.00 . A A . 226 ILE CB 1 1
15 61909 1 1 226 ILE CD1 C -26.132 -4.367 -26.112 1.00 . A A . 226 ILE CD1 1 1
15 61910 1 1 226 ILE CG1 C -26.238 -5.871 -25.951 1.00 . A A . 226 ILE CG1 1 1
15 61911 1 1 226 ILE CG2 C -27.151 -6.257 -28.251 1.00 . A A . 226 ILE CG2 1 1
15 61912 1 1 226 ILE H H -28.203 -6.473 -24.330 1.00 . A A . 226 ILE H 1 1
15 61913 1 1 226 ILE HA H -28.764 -4.896 -26.544 1.00 . A A . 226 ILE HA 1 1
15 61914 1 1 226 ILE HB H -27.369 -7.570 -26.601 1.00 . A A . 226 ILE HB 1 1
15 61915 1 1 226 ILE HD11 H -26.107 -4.118 -27.163 1.00 . A A . 226 ILE HD11 1 1
15 61916 1 1 226 ILE HD12 H -25.225 -4.019 -25.639 1.00 . A A . 226 ILE HD12 1 1
15 61917 1 1 226 ILE HD13 H -26.985 -3.894 -25.649 1.00 . A A . 226 ILE HD13 1 1
15 61918 1 1 226 ILE HG12 H -26.399 -6.081 -24.905 1.00 . A A . 226 ILE HG12 1 1
15 61919 1 1 226 ILE HG13 H -25.299 -6.306 -26.260 1.00 . A A . 226 ILE HG13 1 1
15 61920 1 1 226 ILE HG21 H -27.041 -5.197 -28.428 1.00 . A A . 226 ILE HG21 1 1
15 61921 1 1 226 ILE HG22 H -27.999 -6.628 -28.807 1.00 . A A . 226 ILE HG22 1 1
15 61922 1 1 226 ILE HG23 H -26.256 -6.772 -28.572 1.00 . A A . 226 ILE HG23 1 1
15 61923 1 1 226 ILE N N -28.932 -6.089 -24.868 1.00 . A A . 226 ILE N 1 1
15 61924 1 1 226 ILE O O -30.287 -6.119 -28.144 1.00 . A A . 226 ILE O 1 1
15 61925 1 1 227 LYS C C -32.583 -7.759 -27.617 1.00 . A A . 227 LYS C 1 1
15 61926 1 1 227 LYS CA C -31.332 -8.590 -27.317 1.00 . A A . 227 LYS CA 1 1
15 61927 1 1 227 LYS CB C -31.703 -9.824 -26.487 1.00 . A A . 227 LYS CB 1 1
15 61928 1 1 227 LYS CD C -33.669 -9.765 -24.910 1.00 . A A . 227 LYS CD 1 1
15 61929 1 1 227 LYS CE C -33.991 -11.252 -24.934 1.00 . A A . 227 LYS CE 1 1
15 61930 1 1 227 LYS CG C -32.178 -9.509 -25.075 1.00 . A A . 227 LYS CG 1 1
15 61931 1 1 227 LYS H H -29.900 -8.162 -25.806 1.00 . A A . 227 LYS H 1 1
15 61932 1 1 227 LYS HA H -30.919 -8.927 -28.256 1.00 . A A . 227 LYS HA 1 1
15 61933 1 1 227 LYS HB2 H -32.492 -10.358 -26.994 1.00 . A A . 227 LYS HB2 1 1
15 61934 1 1 227 LYS HB3 H -30.838 -10.466 -26.417 1.00 . A A . 227 LYS HB3 1 1
15 61935 1 1 227 LYS HD2 H -33.990 -9.353 -23.964 1.00 . A A . 227 LYS HD2 1 1
15 61936 1 1 227 LYS HD3 H -34.199 -9.277 -25.714 1.00 . A A . 227 LYS HD3 1 1
15 61937 1 1 227 LYS HE2 H -33.461 -11.711 -25.754 1.00 . A A . 227 LYS HE2 1 1
15 61938 1 1 227 LYS HE3 H -33.660 -11.691 -24.005 1.00 . A A . 227 LYS HE3 1 1
15 61939 1 1 227 LYS HG2 H -31.637 -10.130 -24.379 1.00 . A A . 227 LYS HG2 1 1
15 61940 1 1 227 LYS HG3 H -31.974 -8.468 -24.866 1.00 . A A . 227 LYS HG3 1 1
15 61941 1 1 227 LYS HZ1 H -35.969 -11.173 -24.264 1.00 . A A . 227 LYS HZ1 1 1
15 61942 1 1 227 LYS HZ2 H -35.621 -12.525 -25.217 1.00 . A A . 227 LYS HZ2 1 1
15 61943 1 1 227 LYS HZ3 H -35.807 -11.012 -25.939 1.00 . A A . 227 LYS HZ3 1 1
15 61944 1 1 227 LYS N N -30.292 -7.808 -26.639 1.00 . A A . 227 LYS N 1 1
15 61945 1 1 227 LYS NZ N -35.449 -11.507 -25.099 1.00 . A A . 227 LYS NZ 1 1
15 61946 1 1 227 LYS O O -33.266 -7.994 -28.609 1.00 . A A . 227 LYS O 1 1
15 61947 1 1 228 LYS C C -33.617 -4.509 -27.286 1.00 . A A . 228 LYS C 1 1
15 61948 1 1 228 LYS CA C -34.042 -5.936 -26.962 1.00 . A A . 228 LYS CA 1 1
15 61949 1 1 228 LYS CB C -34.926 -5.943 -25.715 1.00 . A A . 228 LYS CB 1 1
15 61950 1 1 228 LYS CD C -35.028 -4.915 -23.416 1.00 . A A . 228 LYS CD 1 1
15 61951 1 1 228 LYS CE C -34.208 -4.449 -22.226 1.00 . A A . 228 LYS CE 1 1
15 61952 1 1 228 LYS CG C -34.162 -5.630 -24.438 1.00 . A A . 228 LYS CG 1 1
15 61953 1 1 228 LYS H H -32.299 -6.643 -25.984 1.00 . A A . 228 LYS H 1 1
15 61954 1 1 228 LYS HA H -34.604 -6.331 -27.796 1.00 . A A . 228 LYS HA 1 1
15 61955 1 1 228 LYS HB2 H -35.708 -5.209 -25.834 1.00 . A A . 228 LYS HB2 1 1
15 61956 1 1 228 LYS HB3 H -35.373 -6.921 -25.610 1.00 . A A . 228 LYS HB3 1 1
15 61957 1 1 228 LYS HD2 H -35.489 -4.056 -23.882 1.00 . A A . 228 LYS HD2 1 1
15 61958 1 1 228 LYS HD3 H -35.793 -5.593 -23.069 1.00 . A A . 228 LYS HD3 1 1
15 61959 1 1 228 LYS HE2 H -33.749 -5.308 -21.762 1.00 . A A . 228 LYS HE2 1 1
15 61960 1 1 228 LYS HE3 H -33.437 -3.774 -22.574 1.00 . A A . 228 LYS HE3 1 1
15 61961 1 1 228 LYS HG2 H -33.805 -6.555 -24.009 1.00 . A A . 228 LYS HG2 1 1
15 61962 1 1 228 LYS HG3 H -33.319 -5.001 -24.684 1.00 . A A . 228 LYS HG3 1 1
15 61963 1 1 228 LYS HZ1 H -35.823 -4.365 -20.913 1.00 . A A . 228 LYS HZ1 1 1
15 61964 1 1 228 LYS HZ2 H -35.440 -2.879 -21.626 1.00 . A A . 228 LYS HZ2 1 1
15 61965 1 1 228 LYS HZ3 H -34.467 -3.499 -20.392 1.00 . A A . 228 LYS HZ3 1 1
15 61966 1 1 228 LYS N N -32.876 -6.789 -26.764 1.00 . A A . 228 LYS N 1 1
15 61967 1 1 228 LYS NZ N -35.044 -3.750 -21.220 1.00 . A A . 228 LYS NZ 1 1
15 61968 1 1 228 LYS O O -34.363 -3.753 -27.907 1.00 . A A . 228 LYS O 1 1
15 61969 1 1 229 GLU C C -31.705 -2.518 -28.560 1.00 . A A . 229 GLU C 1 1
15 61970 1 1 229 GLU CA C -31.858 -2.828 -27.080 1.00 . A A . 229 GLU CA 1 1
15 61971 1 1 229 GLU CB C -30.491 -2.714 -26.406 1.00 . A A . 229 GLU CB 1 1
15 61972 1 1 229 GLU CD C -30.302 -0.562 -25.113 1.00 . A A . 229 GLU CD 1 1
15 61973 1 1 229 GLU CG C -29.935 -1.301 -26.378 1.00 . A A . 229 GLU CG 1 1
15 61974 1 1 229 GLU H H -31.869 -4.817 -26.379 1.00 . A A . 229 GLU H 1 1
15 61975 1 1 229 GLU HA H -32.530 -2.112 -26.636 1.00 . A A . 229 GLU HA 1 1
15 61976 1 1 229 GLU HB2 H -30.575 -3.064 -25.387 1.00 . A A . 229 GLU HB2 1 1
15 61977 1 1 229 GLU HB3 H -29.793 -3.340 -26.936 1.00 . A A . 229 GLU HB3 1 1
15 61978 1 1 229 GLU HG2 H -28.858 -1.347 -26.450 1.00 . A A . 229 GLU HG2 1 1
15 61979 1 1 229 GLU HG3 H -30.328 -0.755 -27.223 1.00 . A A . 229 GLU HG3 1 1
15 61980 1 1 229 GLU N N -32.409 -4.159 -26.865 1.00 . A A . 229 GLU N 1 1
15 61981 1 1 229 GLU O O -32.176 -1.485 -29.039 1.00 . A A . 229 GLU O 1 1
15 61982 1 1 229 GLU OE1 O -31.509 -0.320 -24.896 1.00 . A A . 229 GLU OE1 1 1
15 61983 1 1 229 GLU OE2 O -29.385 -0.231 -24.331 1.00 . A A . 229 GLU OE2 1 1
15 61984 1 1 230 THR C C -30.915 -4.495 -31.516 1.00 . A A . 230 THR C 1 1
15 61985 1 1 230 THR CA C -30.824 -3.200 -30.697 1.00 . A A . 230 THR CA 1 1
15 61986 1 1 230 THR CB C -29.449 -2.505 -30.888 1.00 . A A . 230 THR CB 1 1
15 61987 1 1 230 THR CG2 C -28.359 -3.483 -31.311 1.00 . A A . 230 THR CG2 1 1
15 61988 1 1 230 THR H H -30.746 -4.246 -28.859 1.00 . A A . 230 THR H 1 1
15 61989 1 1 230 THR HA H -31.586 -2.522 -31.050 1.00 . A A . 230 THR HA 1 1
15 61990 1 1 230 THR HB H -29.161 -2.072 -29.938 1.00 . A A . 230 THR HB 1 1
15 61991 1 1 230 THR HG1 H -30.340 -0.930 -31.665 1.00 . A A . 230 THR HG1 1 1
15 61992 1 1 230 THR HG21 H -28.631 -3.945 -32.248 1.00 . A A . 230 THR HG21 1 1
15 61993 1 1 230 THR HG22 H -28.246 -4.245 -30.554 1.00 . A A . 230 THR HG22 1 1
15 61994 1 1 230 THR HG23 H -27.425 -2.953 -31.428 1.00 . A A . 230 THR HG23 1 1
15 61995 1 1 230 THR N N -31.063 -3.421 -29.284 1.00 . A A . 230 THR N 1 1
15 61996 1 1 230 THR O O -31.282 -4.464 -32.690 1.00 . A A . 230 THR O 1 1
15 61997 1 1 230 THR OG1 O -29.555 -1.453 -31.849 1.00 . A A . 230 THR OG1 1 1
15 61998 1 1 231 LYS C C -32.044 -7.200 -32.136 1.00 . A A . 231 LYS C 1 1
15 61999 1 1 231 LYS CA C -30.652 -6.921 -31.579 1.00 . A A . 231 LYS CA 1 1
15 62000 1 1 231 LYS CB C -30.242 -8.045 -30.627 1.00 . A A . 231 LYS CB 1 1
15 62001 1 1 231 LYS CD C -28.415 -9.490 -29.694 1.00 . A A . 231 LYS CD 1 1
15 62002 1 1 231 LYS CE C -27.156 -10.266 -30.054 1.00 . A A . 231 LYS CE 1 1
15 62003 1 1 231 LYS CG C -28.796 -8.491 -30.776 1.00 . A A . 231 LYS CG 1 1
15 62004 1 1 231 LYS H H -30.361 -5.607 -29.943 1.00 . A A . 231 LYS H 1 1
15 62005 1 1 231 LYS HA H -29.950 -6.881 -32.398 1.00 . A A . 231 LYS HA 1 1
15 62006 1 1 231 LYS HB2 H -30.382 -7.704 -29.614 1.00 . A A . 231 LYS HB2 1 1
15 62007 1 1 231 LYS HB3 H -30.879 -8.901 -30.801 1.00 . A A . 231 LYS HB3 1 1
15 62008 1 1 231 LYS HD2 H -28.242 -8.956 -28.773 1.00 . A A . 231 LYS HD2 1 1
15 62009 1 1 231 LYS HD3 H -29.229 -10.186 -29.558 1.00 . A A . 231 LYS HD3 1 1
15 62010 1 1 231 LYS HE2 H -27.229 -10.590 -31.082 1.00 . A A . 231 LYS HE2 1 1
15 62011 1 1 231 LYS HE3 H -26.302 -9.614 -29.942 1.00 . A A . 231 LYS HE3 1 1
15 62012 1 1 231 LYS HG2 H -28.671 -8.956 -31.743 1.00 . A A . 231 LYS HG2 1 1
15 62013 1 1 231 LYS HG3 H -28.153 -7.628 -30.702 1.00 . A A . 231 LYS HG3 1 1
15 62014 1 1 231 LYS HZ1 H -26.055 -11.901 -29.374 1.00 . A A . 231 LYS HZ1 1 1
15 62015 1 1 231 LYS HZ2 H -27.724 -12.155 -29.369 1.00 . A A . 231 LYS HZ2 1 1
15 62016 1 1 231 LYS HZ3 H -27.014 -11.180 -28.176 1.00 . A A . 231 LYS HZ3 1 1
15 62017 1 1 231 LYS N N -30.613 -5.632 -30.889 1.00 . A A . 231 LYS N 1 1
15 62018 1 1 231 LYS NZ N -26.974 -11.458 -29.187 1.00 . A A . 231 LYS NZ 1 1
15 62019 1 1 231 LYS O O -32.191 -7.632 -33.277 1.00 . A A . 231 LYS O 1 1
15 62020 1 1 232 GLY C C -35.021 -5.966 -32.479 1.00 . A A . 232 GLY C 1 1
15 62021 1 1 232 GLY CA C -34.422 -7.159 -31.762 1.00 . A A . 232 GLY CA 1 1
15 62022 1 1 232 GLY H H -32.883 -6.583 -30.434 1.00 . A A . 232 GLY H 1 1
15 62023 1 1 232 GLY HA2 H -34.437 -8.010 -32.428 1.00 . A A . 232 GLY HA2 1 1
15 62024 1 1 232 GLY HA3 H -35.027 -7.385 -30.896 1.00 . A A . 232 GLY HA3 1 1
15 62025 1 1 232 GLY N N -33.059 -6.930 -31.332 1.00 . A A . 232 GLY N 1 1
15 62026 1 1 232 GLY O O -36.191 -5.644 -32.280 1.00 . A A . 232 GLY O 1 1
15 62027 1 1 233 LYS C C -33.961 -3.990 -35.378 1.00 . A A . 233 LYS C 1 1
15 62028 1 1 233 LYS CA C -34.707 -4.151 -34.056 1.00 . A A . 233 LYS CA 1 1
15 62029 1 1 233 LYS CB C -34.583 -2.870 -33.221 1.00 . A A . 233 LYS CB 1 1
15 62030 1 1 233 LYS CD C -37.014 -2.227 -33.217 1.00 . A A . 233 LYS CD 1 1
15 62031 1 1 233 LYS CE C -38.069 -1.436 -33.975 1.00 . A A . 233 LYS CE 1 1
15 62032 1 1 233 LYS CG C -35.602 -1.801 -33.595 1.00 . A A . 233 LYS CG 1 1
15 62033 1 1 233 LYS H H -33.295 -5.590 -33.416 1.00 . A A . 233 LYS H 1 1
15 62034 1 1 233 LYS HA H -35.749 -4.322 -34.274 1.00 . A A . 233 LYS HA 1 1
15 62035 1 1 233 LYS HB2 H -34.719 -3.118 -32.179 1.00 . A A . 233 LYS HB2 1 1
15 62036 1 1 233 LYS HB3 H -33.594 -2.458 -33.359 1.00 . A A . 233 LYS HB3 1 1
15 62037 1 1 233 LYS HD2 H -37.138 -3.273 -33.446 1.00 . A A . 233 LYS HD2 1 1
15 62038 1 1 233 LYS HD3 H -37.153 -2.071 -32.157 1.00 . A A . 233 LYS HD3 1 1
15 62039 1 1 233 LYS HE2 H -39.045 -1.761 -33.650 1.00 . A A . 233 LYS HE2 1 1
15 62040 1 1 233 LYS HE3 H -37.947 -0.385 -33.748 1.00 . A A . 233 LYS HE3 1 1
15 62041 1 1 233 LYS HG2 H -35.359 -0.887 -33.075 1.00 . A A . 233 LYS HG2 1 1
15 62042 1 1 233 LYS HG3 H -35.559 -1.635 -34.662 1.00 . A A . 233 LYS HG3 1 1
15 62043 1 1 233 LYS HZ1 H -38.889 -1.897 -35.843 1.00 . A A . 233 LYS HZ1 1 1
15 62044 1 1 233 LYS HZ2 H -37.278 -2.372 -35.673 1.00 . A A . 233 LYS HZ2 1 1
15 62045 1 1 233 LYS HZ3 H -37.659 -0.737 -35.905 1.00 . A A . 233 LYS HZ3 1 1
15 62046 1 1 233 LYS N N -34.224 -5.301 -33.308 1.00 . A A . 233 LYS N 1 1
15 62047 1 1 233 LYS NZ N -37.965 -1.627 -35.449 1.00 . A A . 233 LYS NZ 1 1
15 62048 1 1 233 LYS O O -34.433 -3.303 -36.285 1.00 . A A . 233 LYS O 1 1
15 62049 1 1 234 GLY C C -31.238 -5.777 -36.997 1.00 . A A . 234 GLY C 1 1
15 62050 1 1 234 GLY CA C -32.025 -4.519 -36.708 1.00 . A A . 234 GLY CA 1 1
15 62051 1 1 234 GLY H H -32.460 -5.151 -34.741 1.00 . A A . 234 GLY H 1 1
15 62052 1 1 234 GLY HA2 H -32.698 -4.336 -37.532 1.00 . A A . 234 GLY HA2 1 1
15 62053 1 1 234 GLY HA3 H -31.341 -3.690 -36.625 1.00 . A A . 234 GLY HA3 1 1
15 62054 1 1 234 GLY N N -32.797 -4.617 -35.488 1.00 . A A . 234 GLY N 1 1
15 62055 1 1 234 GLY O O -31.564 -6.851 -36.491 1.00 . A A . 234 GLY O 1 1
15 62056 1 1 235 SER C C -27.918 -6.548 -37.695 1.00 . A A . 235 SER C 1 1
15 62057 1 1 235 SER CA C -29.353 -6.774 -38.162 1.00 . A A . 235 SER CA 1 1
15 62058 1 1 235 SER CB C -29.390 -6.983 -39.677 1.00 . A A . 235 SER CB 1 1
15 62059 1 1 235 SER H H -29.961 -4.752 -38.139 1.00 . A A . 235 SER H 1 1
15 62060 1 1 235 SER HA H -29.746 -7.654 -37.674 1.00 . A A . 235 SER HA 1 1
15 62061 1 1 235 SER HB2 H -28.699 -6.300 -40.150 1.00 . A A . 235 SER HB2 1 1
15 62062 1 1 235 SER HB3 H -29.108 -8.000 -39.906 1.00 . A A . 235 SER HB3 1 1
15 62063 1 1 235 SER HG H -31.172 -6.167 -39.582 1.00 . A A . 235 SER HG 1 1
15 62064 1 1 235 SER N N -30.192 -5.643 -37.799 1.00 . A A . 235 SER N 1 1
15 62065 1 1 235 SER O O -27.405 -5.428 -37.751 1.00 . A A . 235 SER O 1 1
15 62066 1 1 235 SER OG O -30.694 -6.744 -40.188 1.00 . A A . 235 SER OG 1 1
15 62067 1 1 236 LEU C C -25.022 -8.542 -37.476 1.00 . A A . 236 LEU C 1 1
15 62068 1 1 236 LEU CA C -25.906 -7.532 -36.751 1.00 . A A . 236 LEU CA 1 1
15 62069 1 1 236 LEU CB C -25.850 -7.781 -35.238 1.00 . A A . 236 LEU CB 1 1
15 62070 1 1 236 LEU CD1 C -25.677 -9.699 -33.634 1.00 . A A . 236 LEU CD1 1 1
15 62071 1 1 236 LEU CD2 C -27.924 -8.844 -34.298 1.00 . A A . 236 LEU CD2 1 1
15 62072 1 1 236 LEU CG C -26.494 -9.088 -34.758 1.00 . A A . 236 LEU CG 1 1
15 62073 1 1 236 LEU H H -27.736 -8.481 -37.219 1.00 . A A . 236 LEU H 1 1
15 62074 1 1 236 LEU HA H -25.541 -6.537 -36.958 1.00 . A A . 236 LEU HA 1 1
15 62075 1 1 236 LEU HB2 H -24.812 -7.787 -34.936 1.00 . A A . 236 LEU HB2 1 1
15 62076 1 1 236 LEU HB3 H -26.345 -6.961 -34.742 1.00 . A A . 236 LEU HB3 1 1
15 62077 1 1 236 LEU HD11 H -25.518 -8.961 -32.863 1.00 . A A . 236 LEU HD11 1 1
15 62078 1 1 236 LEU HD12 H -24.724 -10.029 -34.020 1.00 . A A . 236 LEU HD12 1 1
15 62079 1 1 236 LEU HD13 H -26.208 -10.543 -33.220 1.00 . A A . 236 LEU HD13 1 1
15 62080 1 1 236 LEU HD21 H -28.342 -9.767 -33.923 1.00 . A A . 236 LEU HD21 1 1
15 62081 1 1 236 LEU HD22 H -28.515 -8.492 -35.128 1.00 . A A . 236 LEU HD22 1 1
15 62082 1 1 236 LEU HD23 H -27.927 -8.103 -33.512 1.00 . A A . 236 LEU HD23 1 1
15 62083 1 1 236 LEU HG H -26.519 -9.793 -35.578 1.00 . A A . 236 LEU HG 1 1
15 62084 1 1 236 LEU N N -27.277 -7.612 -37.232 1.00 . A A . 236 LEU N 1 1
15 62085 1 1 236 LEU O O -25.452 -9.656 -37.776 1.00 . A A . 236 LEU O 1 1
15 62086 1 1 237 GLU C C -21.498 -8.967 -37.717 1.00 . A A . 237 GLU C 1 1
15 62087 1 1 237 GLU CA C -22.840 -9.012 -38.434 1.00 . A A . 237 GLU CA 1 1
15 62088 1 1 237 GLU CB C -22.674 -8.570 -39.891 1.00 . A A . 237 GLU CB 1 1
15 62089 1 1 237 GLU CD C -21.315 -9.200 -41.927 1.00 . A A . 237 GLU CD 1 1
15 62090 1 1 237 GLU CG C -22.232 -9.687 -40.826 1.00 . A A . 237 GLU CG 1 1
15 62091 1 1 237 GLU H H -23.499 -7.249 -37.470 1.00 . A A . 237 GLU H 1 1
15 62092 1 1 237 GLU HA H -23.220 -10.023 -38.407 1.00 . A A . 237 GLU HA 1 1
15 62093 1 1 237 GLU HB2 H -23.618 -8.186 -40.248 1.00 . A A . 237 GLU HB2 1 1
15 62094 1 1 237 GLU HB3 H -21.937 -7.783 -39.934 1.00 . A A . 237 GLU HB3 1 1
15 62095 1 1 237 GLU HG2 H -21.713 -10.438 -40.252 1.00 . A A . 237 GLU HG2 1 1
15 62096 1 1 237 GLU HG3 H -23.109 -10.127 -41.279 1.00 . A A . 237 GLU HG3 1 1
15 62097 1 1 237 GLU N N -23.789 -8.150 -37.749 1.00 . A A . 237 GLU N 1 1
15 62098 1 1 237 GLU O O -21.300 -8.157 -36.815 1.00 . A A . 237 GLU O 1 1
15 62099 1 1 237 GLU OE1 O -20.605 -8.196 -41.720 1.00 . A A . 237 GLU OE1 1 1
15 62100 1 1 237 GLU OE2 O -21.288 -9.827 -43.004 1.00 . A A . 237 GLU OE2 1 1
15 62101 1 1 238 VAL C C -18.335 -8.868 -38.173 1.00 . A A . 238 VAL C 1 1
15 62102 1 1 238 VAL CA C -19.264 -9.866 -37.494 1.00 . A A . 238 VAL CA 1 1
15 62103 1 1 238 VAL CB C -18.639 -11.277 -37.553 1.00 . A A . 238 VAL CB 1 1
15 62104 1 1 238 VAL CG1 C -19.464 -12.257 -36.733 1.00 . A A . 238 VAL CG1 1 1
15 62105 1 1 238 VAL CG2 C -18.509 -11.758 -38.991 1.00 . A A . 238 VAL CG2 1 1
15 62106 1 1 238 VAL H H -20.783 -10.456 -38.834 1.00 . A A . 238 VAL H 1 1
15 62107 1 1 238 VAL HA H -19.376 -9.588 -36.456 1.00 . A A . 238 VAL HA 1 1
15 62108 1 1 238 VAL HB H -17.650 -11.229 -37.120 1.00 . A A . 238 VAL HB 1 1
15 62109 1 1 238 VAL HG11 H -19.016 -13.239 -36.786 1.00 . A A . 238 VAL HG11 1 1
15 62110 1 1 238 VAL HG12 H -20.469 -12.297 -37.130 1.00 . A A . 238 VAL HG12 1 1
15 62111 1 1 238 VAL HG13 H -19.496 -11.927 -35.704 1.00 . A A . 238 VAL HG13 1 1
15 62112 1 1 238 VAL HG21 H -17.837 -11.104 -39.529 1.00 . A A . 238 VAL HG21 1 1
15 62113 1 1 238 VAL HG22 H -19.480 -11.745 -39.463 1.00 . A A . 238 VAL HG22 1 1
15 62114 1 1 238 VAL HG23 H -18.116 -12.763 -39.001 1.00 . A A . 238 VAL HG23 1 1
15 62115 1 1 238 VAL N N -20.579 -9.833 -38.108 1.00 . A A . 238 VAL N 1 1
15 62116 1 1 238 VAL O O -18.486 -8.572 -39.358 1.00 . A A . 238 VAL O 1 1
15 62117 1 1 239 LEU C C -15.042 -7.965 -37.913 1.00 . A A . 239 LEU C 1 1
15 62118 1 1 239 LEU CA C -16.442 -7.374 -37.949 1.00 . A A . 239 LEU CA 1 1
15 62119 1 1 239 LEU CB C -16.487 -6.070 -37.151 1.00 . A A . 239 LEU CB 1 1
15 62120 1 1 239 LEU CD1 C -16.563 -4.294 -38.921 1.00 . A A . 239 LEU CD1 1 1
15 62121 1 1 239 LEU CD2 C -15.404 -3.845 -36.751 1.00 . A A . 239 LEU CD2 1 1
15 62122 1 1 239 LEU CG C -15.743 -4.896 -37.792 1.00 . A A . 239 LEU CG 1 1
15 62123 1 1 239 LEU H H -17.330 -8.593 -36.469 1.00 . A A . 239 LEU H 1 1
15 62124 1 1 239 LEU HA H -16.710 -7.171 -38.976 1.00 . A A . 239 LEU HA 1 1
15 62125 1 1 239 LEU HB2 H -17.522 -5.789 -37.019 1.00 . A A . 239 LEU HB2 1 1
15 62126 1 1 239 LEU HB3 H -16.054 -6.253 -36.178 1.00 . A A . 239 LEU HB3 1 1
15 62127 1 1 239 LEU HD11 H -17.504 -3.934 -38.532 1.00 . A A . 239 LEU HD11 1 1
15 62128 1 1 239 LEU HD12 H -16.748 -5.048 -39.670 1.00 . A A . 239 LEU HD12 1 1
15 62129 1 1 239 LEU HD13 H -16.018 -3.474 -39.364 1.00 . A A . 239 LEU HD13 1 1
15 62130 1 1 239 LEU HD21 H -14.740 -4.270 -36.015 1.00 . A A . 239 LEU HD21 1 1
15 62131 1 1 239 LEU HD22 H -16.310 -3.509 -36.269 1.00 . A A . 239 LEU HD22 1 1
15 62132 1 1 239 LEU HD23 H -14.919 -3.006 -37.230 1.00 . A A . 239 LEU HD23 1 1
15 62133 1 1 239 LEU HG H -14.817 -5.257 -38.214 1.00 . A A . 239 LEU HG 1 1
15 62134 1 1 239 LEU N N -17.394 -8.333 -37.416 1.00 . A A . 239 LEU N 1 1
15 62135 1 1 239 LEU O O -14.363 -7.925 -36.887 1.00 . A A . 239 LEU O 1 1
15 62136 1 1 240 ASN C C -12.233 -8.130 -39.547 1.00 . A A . 240 ASN C 1 1
15 62137 1 1 240 ASN CA C -13.304 -9.145 -39.148 1.00 . A A . 240 ASN CA 1 1
15 62138 1 1 240 ASN CB C -13.349 -10.297 -40.161 1.00 . A A . 240 ASN CB 1 1
15 62139 1 1 240 ASN CG C -13.547 -9.829 -41.593 1.00 . A A . 240 ASN CG 1 1
15 62140 1 1 240 ASN H H -15.209 -8.512 -39.826 1.00 . A A . 240 ASN H 1 1
15 62141 1 1 240 ASN HA H -13.050 -9.547 -38.179 1.00 . A A . 240 ASN HA 1 1
15 62142 1 1 240 ASN HB2 H -12.421 -10.844 -40.112 1.00 . A A . 240 ASN HB2 1 1
15 62143 1 1 240 ASN HB3 H -14.164 -10.958 -39.903 1.00 . A A . 240 ASN HB3 1 1
15 62144 1 1 240 ASN HD21 H -12.626 -11.454 -42.269 1.00 . A A . 240 ASN HD21 1 1
15 62145 1 1 240 ASN HD22 H -13.181 -10.345 -43.473 1.00 . A A . 240 ASN HD22 1 1
15 62146 1 1 240 ASN N N -14.619 -8.519 -39.039 1.00 . A A . 240 ASN N 1 1
15 62147 1 1 240 ASN ND2 N -13.071 -10.622 -42.538 1.00 . A A . 240 ASN ND2 1 1
15 62148 1 1 240 ASN O O -11.140 -8.500 -39.978 1.00 . A A . 240 ASN O 1 1
15 62149 1 1 240 ASN OD1 O -14.132 -8.778 -41.852 1.00 . A A . 240 ASN OD1 1 1
15 62150 1 1 241 LEU C C -10.562 -5.625 -38.640 1.00 . A A . 241 LEU C 1 1
15 62151 1 1 241 LEU CA C -11.617 -5.789 -39.728 1.00 . A A . 241 LEU CA 1 1
15 62152 1 1 241 LEU CB C -12.357 -4.466 -39.948 1.00 . A A . 241 LEU CB 1 1
15 62153 1 1 241 LEU CD1 C -11.734 -4.356 -42.382 1.00 . A A . 241 LEU CD1 1 1
15 62154 1 1 241 LEU CD2 C -14.001 -5.183 -41.715 1.00 . A A . 241 LEU CD2 1 1
15 62155 1 1 241 LEU CG C -12.867 -4.225 -41.374 1.00 . A A . 241 LEU CG 1 1
15 62156 1 1 241 LEU H H -13.424 -6.625 -39.017 1.00 . A A . 241 LEU H 1 1
15 62157 1 1 241 LEU HA H -11.124 -6.069 -40.645 1.00 . A A . 241 LEU HA 1 1
15 62158 1 1 241 LEU HB2 H -13.203 -4.435 -39.276 1.00 . A A . 241 LEU HB2 1 1
15 62159 1 1 241 LEU HB3 H -11.687 -3.659 -39.691 1.00 . A A . 241 LEU HB3 1 1
15 62160 1 1 241 LEU HD11 H -10.857 -3.847 -42.008 1.00 . A A . 241 LEU HD11 1 1
15 62161 1 1 241 LEU HD12 H -12.034 -3.910 -43.317 1.00 . A A . 241 LEU HD12 1 1
15 62162 1 1 241 LEU HD13 H -11.505 -5.398 -42.539 1.00 . A A . 241 LEU HD13 1 1
15 62163 1 1 241 LEU HD21 H -14.274 -5.061 -42.752 1.00 . A A . 241 LEU HD21 1 1
15 62164 1 1 241 LEU HD22 H -14.855 -4.968 -41.090 1.00 . A A . 241 LEU HD22 1 1
15 62165 1 1 241 LEU HD23 H -13.677 -6.200 -41.545 1.00 . A A . 241 LEU HD23 1 1
15 62166 1 1 241 LEU HG H -13.253 -3.219 -41.440 1.00 . A A . 241 LEU HG 1 1
15 62167 1 1 241 LEU N N -12.548 -6.854 -39.385 1.00 . A A . 241 LEU N 1 1
15 62168 1 1 241 LEU O O -10.800 -4.978 -37.619 1.00 . A A . 241 LEU O 1 1
15 62169 1 1 242 LYS C C -7.154 -5.344 -38.498 1.00 . A A . 242 LYS C 1 1
15 62170 1 1 242 LYS CA C -8.301 -6.162 -37.917 1.00 . A A . 242 LYS CA 1 1
15 62171 1 1 242 LYS CB C -7.818 -7.578 -37.576 1.00 . A A . 242 LYS CB 1 1
15 62172 1 1 242 LYS CD C -7.630 -7.529 -35.070 1.00 . A A . 242 LYS CD 1 1
15 62173 1 1 242 LYS CE C -6.247 -8.145 -34.913 1.00 . A A . 242 LYS CE 1 1
15 62174 1 1 242 LYS CG C -8.369 -8.114 -36.264 1.00 . A A . 242 LYS CG 1 1
15 62175 1 1 242 LYS H H -9.293 -6.749 -39.693 1.00 . A A . 242 LYS H 1 1
15 62176 1 1 242 LYS HA H -8.656 -5.681 -37.019 1.00 . A A . 242 LYS HA 1 1
15 62177 1 1 242 LYS HB2 H -8.119 -8.248 -38.367 1.00 . A A . 242 LYS HB2 1 1
15 62178 1 1 242 LYS HB3 H -6.740 -7.573 -37.515 1.00 . A A . 242 LYS HB3 1 1
15 62179 1 1 242 LYS HD2 H -7.528 -6.464 -35.209 1.00 . A A . 242 LYS HD2 1 1
15 62180 1 1 242 LYS HD3 H -8.202 -7.723 -34.175 1.00 . A A . 242 LYS HD3 1 1
15 62181 1 1 242 LYS HE2 H -6.360 -9.176 -34.612 1.00 . A A . 242 LYS HE2 1 1
15 62182 1 1 242 LYS HE3 H -5.737 -8.102 -35.863 1.00 . A A . 242 LYS HE3 1 1
15 62183 1 1 242 LYS HG2 H -9.415 -7.855 -36.191 1.00 . A A . 242 LYS HG2 1 1
15 62184 1 1 242 LYS HG3 H -8.261 -9.189 -36.249 1.00 . A A . 242 LYS HG3 1 1
15 62185 1 1 242 LYS HZ1 H -5.960 -7.359 -33.000 1.00 . A A . 242 LYS HZ1 1 1
15 62186 1 1 242 LYS HZ2 H -5.202 -6.474 -34.224 1.00 . A A . 242 LYS HZ2 1 1
15 62187 1 1 242 LYS HZ3 H -4.547 -7.948 -33.717 1.00 . A A . 242 LYS HZ3 1 1
15 62188 1 1 242 LYS N N -9.407 -6.231 -38.863 1.00 . A A . 242 LYS N 1 1
15 62189 1 1 242 LYS NZ N -5.434 -7.433 -33.893 1.00 . A A . 242 LYS NZ 1 1
15 62190 1 1 242 LYS O O -6.156 -5.085 -37.828 1.00 . A A . 242 LYS O 1 1
15 62191 1 1 243 ASP C C -6.146 -2.762 -39.871 1.00 . A A . 243 ASP C 1 1
15 62192 1 1 243 ASP CA C -6.296 -4.163 -40.451 1.00 . A A . 243 ASP CA 1 1
15 62193 1 1 243 ASP CB C -6.640 -4.069 -41.938 1.00 . A A . 243 ASP CB 1 1
15 62194 1 1 243 ASP CG C -5.738 -4.933 -42.794 1.00 . A A . 243 ASP CG 1 1
15 62195 1 1 243 ASP H H -8.141 -5.174 -40.221 1.00 . A A . 243 ASP H 1 1
15 62196 1 1 243 ASP HA H -5.357 -4.683 -40.345 1.00 . A A . 243 ASP HA 1 1
15 62197 1 1 243 ASP HB2 H -7.660 -4.388 -42.088 1.00 . A A . 243 ASP HB2 1 1
15 62198 1 1 243 ASP HB3 H -6.535 -3.043 -42.259 1.00 . A A . 243 ASP HB3 1 1
15 62199 1 1 243 ASP N N -7.314 -4.937 -39.749 1.00 . A A . 243 ASP N 1 1
15 62200 1 1 243 ASP O O -5.214 -2.489 -39.112 1.00 . A A . 243 ASP O 1 1
15 62201 1 1 243 ASP OD1 O -5.867 -6.173 -42.730 1.00 . A A . 243 ASP OD1 1 1
15 62202 1 1 243 ASP OD2 O -4.901 -4.376 -43.534 1.00 . A A . 243 ASP OD2 1 1
15 62203 1 1 244 VAL C C -8.285 -0.155 -38.958 1.00 . A A . 244 VAL C 1 1
15 62204 1 1 244 VAL CA C -7.022 -0.507 -39.748 1.00 . A A . 244 VAL CA 1 1
15 62205 1 1 244 VAL CB C -6.835 0.469 -40.938 1.00 . A A . 244 VAL CB 1 1
15 62206 1 1 244 VAL CG1 C -8.048 0.457 -41.857 1.00 . A A . 244 VAL CG1 1 1
15 62207 1 1 244 VAL CG2 C -6.540 1.879 -40.450 1.00 . A A . 244 VAL CG2 1 1
15 62208 1 1 244 VAL H H -7.812 -2.165 -40.789 1.00 . A A . 244 VAL H 1 1
15 62209 1 1 244 VAL HA H -6.166 -0.411 -39.096 1.00 . A A . 244 VAL HA 1 1
15 62210 1 1 244 VAL HB H -5.984 0.132 -41.513 1.00 . A A . 244 VAL HB 1 1
15 62211 1 1 244 VAL HG11 H -8.252 -0.556 -42.175 1.00 . A A . 244 VAL HG11 1 1
15 62212 1 1 244 VAL HG12 H -7.849 1.071 -42.722 1.00 . A A . 244 VAL HG12 1 1
15 62213 1 1 244 VAL HG13 H -8.906 0.847 -41.330 1.00 . A A . 244 VAL HG13 1 1
15 62214 1 1 244 VAL HG21 H -7.379 2.243 -39.877 1.00 . A A . 244 VAL HG21 1 1
15 62215 1 1 244 VAL HG22 H -6.375 2.527 -41.299 1.00 . A A . 244 VAL HG22 1 1
15 62216 1 1 244 VAL HG23 H -5.657 1.868 -39.829 1.00 . A A . 244 VAL HG23 1 1
15 62217 1 1 244 VAL N N -7.070 -1.881 -40.216 1.00 . A A . 244 VAL N 1 1
15 62218 1 1 244 VAL O O -9.359 -0.704 -39.208 1.00 . A A . 244 VAL O 1 1
15 62219 1 1 245 GLU C C -9.839 2.491 -37.677 1.00 . A A . 245 GLU C 1 1
15 62220 1 1 245 GLU CA C -9.265 1.173 -37.169 1.00 . A A . 245 GLU CA 1 1
15 62221 1 1 245 GLU CB C -8.810 1.333 -35.718 1.00 . A A . 245 GLU CB 1 1
15 62222 1 1 245 GLU CD C -10.668 0.278 -34.370 1.00 . A A . 245 GLU CD 1 1
15 62223 1 1 245 GLU CG C -9.948 1.558 -34.736 1.00 . A A . 245 GLU CG 1 1
15 62224 1 1 245 GLU H H -7.266 1.159 -37.851 1.00 . A A . 245 GLU H 1 1
15 62225 1 1 245 GLU HA H -10.027 0.411 -37.222 1.00 . A A . 245 GLU HA 1 1
15 62226 1 1 245 GLU HB2 H -8.276 0.444 -35.419 1.00 . A A . 245 GLU HB2 1 1
15 62227 1 1 245 GLU HB3 H -8.142 2.179 -35.657 1.00 . A A . 245 GLU HB3 1 1
15 62228 1 1 245 GLU HG2 H -9.550 1.998 -33.835 1.00 . A A . 245 GLU HG2 1 1
15 62229 1 1 245 GLU HG3 H -10.659 2.236 -35.182 1.00 . A A . 245 GLU HG3 1 1
15 62230 1 1 245 GLU N N -8.145 0.751 -37.998 1.00 . A A . 245 GLU N 1 1
15 62231 1 1 245 GLU O O -9.157 3.518 -37.676 1.00 . A A . 245 GLU O 1 1
15 62232 1 1 245 GLU OE1 O -10.101 -0.532 -33.599 1.00 . A A . 245 GLU OE1 1 1
15 62233 1 1 245 GLU OE2 O -11.803 0.077 -34.842 1.00 . A A . 245 GLU OE2 1 1
15 62234 1 1 246 GLU C C -13.037 3.903 -37.837 1.00 . A A . 246 GLU C 1 1
15 62235 1 1 246 GLU CA C -11.754 3.649 -38.616 1.00 . A A . 246 GLU CA 1 1
15 62236 1 1 246 GLU CB C -12.064 3.489 -40.104 1.00 . A A . 246 GLU CB 1 1
15 62237 1 1 246 GLU CD C -11.871 4.471 -42.420 1.00 . A A . 246 GLU CD 1 1
15 62238 1 1 246 GLU CG C -11.467 4.587 -40.966 1.00 . A A . 246 GLU CG 1 1
15 62239 1 1 246 GLU H H -11.584 1.615 -38.073 1.00 . A A . 246 GLU H 1 1
15 62240 1 1 246 GLU HA H -11.088 4.487 -38.481 1.00 . A A . 246 GLU HA 1 1
15 62241 1 1 246 GLU HB2 H -11.674 2.541 -40.443 1.00 . A A . 246 GLU HB2 1 1
15 62242 1 1 246 GLU HB3 H -13.135 3.498 -40.241 1.00 . A A . 246 GLU HB3 1 1
15 62243 1 1 246 GLU HG2 H -11.797 5.543 -40.590 1.00 . A A . 246 GLU HG2 1 1
15 62244 1 1 246 GLU HG3 H -10.390 4.529 -40.902 1.00 . A A . 246 GLU HG3 1 1
15 62245 1 1 246 GLU N N -11.088 2.458 -38.108 1.00 . A A . 246 GLU N 1 1
15 62246 1 1 246 GLU O O -13.660 2.963 -37.342 1.00 . A A . 246 GLU O 1 1
15 62247 1 1 246 GLU OE1 O -13.084 4.349 -42.699 1.00 . A A . 246 GLU OE1 1 1
15 62248 1 1 246 GLU OE2 O -10.979 4.505 -43.294 1.00 . A A . 246 GLU OE2 1 1
15 62249 1 1 247 GLY C C -15.492 6.521 -37.735 1.00 . A A . 247 GLY C 1 1
15 62250 1 1 247 GLY CA C -14.638 5.508 -37.000 1.00 . A A . 247 GLY CA 1 1
15 62251 1 1 247 GLY H H -12.885 5.878 -38.137 1.00 . A A . 247 GLY H 1 1
15 62252 1 1 247 GLY HA2 H -15.217 4.610 -36.853 1.00 . A A . 247 GLY HA2 1 1
15 62253 1 1 247 GLY HA3 H -14.368 5.914 -36.037 1.00 . A A . 247 GLY HA3 1 1
15 62254 1 1 247 GLY N N -13.425 5.169 -37.724 1.00 . A A . 247 GLY N 1 1
15 62255 1 1 247 GLY O O -15.429 6.619 -38.961 1.00 . A A . 247 GLY O 1 1
15 62256 1 1 248 ASP C C -16.363 9.573 -37.905 1.00 . A A . 248 ASP C 1 1
15 62257 1 1 248 ASP CA C -17.153 8.315 -37.555 1.00 . A A . 248 ASP CA 1 1
15 62258 1 1 248 ASP CB C -18.278 8.650 -36.564 1.00 . A A . 248 ASP CB 1 1
15 62259 1 1 248 ASP CG C -17.760 9.230 -35.261 1.00 . A A . 248 ASP CG 1 1
15 62260 1 1 248 ASP H H -16.247 7.189 -36.008 1.00 . A A . 248 ASP H 1 1
15 62261 1 1 248 ASP HA H -17.587 7.912 -38.458 1.00 . A A . 248 ASP HA 1 1
15 62262 1 1 248 ASP HB2 H -18.943 9.370 -37.016 1.00 . A A . 248 ASP HB2 1 1
15 62263 1 1 248 ASP HB3 H -18.830 7.749 -36.343 1.00 . A A . 248 ASP HB3 1 1
15 62264 1 1 248 ASP N N -16.268 7.298 -36.985 1.00 . A A . 248 ASP N 1 1
15 62265 1 1 248 ASP O O -16.805 10.702 -37.677 1.00 . A A . 248 ASP O 1 1
15 62266 1 1 248 ASP OD1 O -16.990 8.541 -34.564 1.00 . A A . 248 ASP OD1 1 1
15 62267 1 1 248 ASP OD2 O -18.116 10.382 -34.933 1.00 . A A . 248 ASP OD2 1 1
15 62268 1 1 249 GLU C C -14.612 10.908 -40.300 1.00 . A A . 249 GLU C 1 1
15 62269 1 1 249 GLU CA C -14.315 10.444 -38.878 1.00 . A A . 249 GLU CA 1 1
15 62270 1 1 249 GLU CB C -12.873 9.965 -38.755 1.00 . A A . 249 GLU CB 1 1
15 62271 1 1 249 GLU CD C -11.326 8.440 -37.458 1.00 . A A . 249 GLU CD 1 1
15 62272 1 1 249 GLU CG C -12.597 9.261 -37.436 1.00 . A A . 249 GLU CG 1 1
15 62273 1 1 249 GLU H H -14.932 8.436 -38.687 1.00 . A A . 249 GLU H 1 1
15 62274 1 1 249 GLU HA H -14.475 11.268 -38.197 1.00 . A A . 249 GLU HA 1 1
15 62275 1 1 249 GLU HB2 H -12.666 9.277 -39.560 1.00 . A A . 249 GLU HB2 1 1
15 62276 1 1 249 GLU HB3 H -12.211 10.814 -38.835 1.00 . A A . 249 GLU HB3 1 1
15 62277 1 1 249 GLU HG2 H -12.512 10.004 -36.659 1.00 . A A . 249 GLU HG2 1 1
15 62278 1 1 249 GLU HG3 H -13.427 8.605 -37.216 1.00 . A A . 249 GLU HG3 1 1
15 62279 1 1 249 GLU N N -15.202 9.363 -38.495 1.00 . A A . 249 GLU N 1 1
15 62280 1 1 249 GLU O O -13.833 11.647 -40.904 1.00 . A A . 249 GLU O 1 1
15 62281 1 1 249 GLU OE1 O -11.241 7.485 -38.257 1.00 . A A . 249 GLU OE1 1 1
15 62282 1 1 249 GLU OE2 O -10.408 8.742 -36.665 1.00 . A A . 249 GLU OE2 1 1
15 62283 1 1 250 LYS C C -17.607 11.319 -42.121 1.00 . A A . 250 LYS C 1 1
15 62284 1 1 250 LYS CA C -16.170 10.825 -42.164 1.00 . A A . 250 LYS CA 1 1
15 62285 1 1 250 LYS CB C -16.048 9.634 -43.115 1.00 . A A . 250 LYS CB 1 1
15 62286 1 1 250 LYS CD C -16.549 8.737 -45.404 1.00 . A A . 250 LYS CD 1 1
15 62287 1 1 250 LYS CE C -16.774 9.071 -46.870 1.00 . A A . 250 LYS CE 1 1
15 62288 1 1 250 LYS CG C -16.322 9.985 -44.569 1.00 . A A . 250 LYS CG 1 1
15 62289 1 1 250 LYS H H -16.306 9.860 -40.296 1.00 . A A . 250 LYS H 1 1
15 62290 1 1 250 LYS HA H -15.536 11.626 -42.510 1.00 . A A . 250 LYS HA 1 1
15 62291 1 1 250 LYS HB2 H -15.046 9.237 -43.047 1.00 . A A . 250 LYS HB2 1 1
15 62292 1 1 250 LYS HB3 H -16.750 8.872 -42.812 1.00 . A A . 250 LYS HB3 1 1
15 62293 1 1 250 LYS HD2 H -15.679 8.101 -45.323 1.00 . A A . 250 LYS HD2 1 1
15 62294 1 1 250 LYS HD3 H -17.414 8.213 -45.025 1.00 . A A . 250 LYS HD3 1 1
15 62295 1 1 250 LYS HE2 H -15.920 9.625 -47.229 1.00 . A A . 250 LYS HE2 1 1
15 62296 1 1 250 LYS HE3 H -16.862 8.149 -47.425 1.00 . A A . 250 LYS HE3 1 1
15 62297 1 1 250 LYS HG2 H -17.202 10.608 -44.622 1.00 . A A . 250 LYS HG2 1 1
15 62298 1 1 250 LYS HG3 H -15.474 10.522 -44.965 1.00 . A A . 250 LYS HG3 1 1
15 62299 1 1 250 LYS HZ1 H -17.845 10.872 -46.767 1.00 . A A . 250 LYS HZ1 1 1
15 62300 1 1 250 LYS HZ2 H -18.801 9.489 -46.554 1.00 . A A . 250 LYS HZ2 1 1
15 62301 1 1 250 LYS HZ3 H -18.251 9.901 -48.097 1.00 . A A . 250 LYS HZ3 1 1
15 62302 1 1 250 LYS N N -15.741 10.459 -40.826 1.00 . A A . 250 LYS N 1 1
15 62303 1 1 250 LYS NZ N -18.003 9.887 -47.086 1.00 . A A . 250 LYS NZ 1 1
15 62304 1 1 250 LYS O O -18.549 10.533 -42.217 1.00 . A A . 250 LYS O 1 1
15 62305 1 1 251 PHE C C -19.676 13.339 -43.278 1.00 . A A . 251 PHE C 1 1
15 62306 1 1 251 PHE CA C -19.092 13.218 -41.878 1.00 . A A . 251 PHE CA 1 1
15 62307 1 1 251 PHE CB C -19.021 14.594 -41.209 1.00 . A A . 251 PHE CB 1 1
15 62308 1 1 251 PHE CD1 C -21.058 14.573 -39.742 1.00 . A A . 251 PHE CD1 1 1
15 62309 1 1 251 PHE CD2 C -20.924 16.214 -41.467 1.00 . A A . 251 PHE CD2 1 1
15 62310 1 1 251 PHE CE1 C -22.289 15.068 -39.361 1.00 . A A . 251 PHE CE1 1 1
15 62311 1 1 251 PHE CE2 C -22.157 16.714 -41.090 1.00 . A A . 251 PHE CE2 1 1
15 62312 1 1 251 PHE CG C -20.362 15.138 -40.798 1.00 . A A . 251 PHE CG 1 1
15 62313 1 1 251 PHE CZ C -22.840 16.140 -40.036 1.00 . A A . 251 PHE CZ 1 1
15 62314 1 1 251 PHE H H -16.979 13.190 -41.840 1.00 . A A . 251 PHE H 1 1
15 62315 1 1 251 PHE HA H -19.726 12.571 -41.290 1.00 . A A . 251 PHE HA 1 1
15 62316 1 1 251 PHE HB2 H -18.406 14.524 -40.325 1.00 . A A . 251 PHE HB2 1 1
15 62317 1 1 251 PHE HB3 H -18.573 15.295 -41.898 1.00 . A A . 251 PHE HB3 1 1
15 62318 1 1 251 PHE HD1 H -20.628 13.735 -39.213 1.00 . A A . 251 PHE HD1 1 1
15 62319 1 1 251 PHE HD2 H -20.391 16.663 -42.292 1.00 . A A . 251 PHE HD2 1 1
15 62320 1 1 251 PHE HE1 H -22.821 14.619 -38.537 1.00 . A A . 251 PHE HE1 1 1
15 62321 1 1 251 PHE HE2 H -22.586 17.553 -41.619 1.00 . A A . 251 PHE HE2 1 1
15 62322 1 1 251 PHE HZ H -23.802 16.529 -39.741 1.00 . A A . 251 PHE HZ 1 1
15 62323 1 1 251 PHE N N -17.770 12.618 -41.937 1.00 . A A . 251 PHE N 1 1
15 62324 1 1 251 PHE O O -20.814 12.941 -43.529 1.00 . A A . 251 PHE O 1 1
15 62325 1 1 252 GLU C C -18.881 12.852 -46.380 1.00 . A A . 252 GLU C 1 1
15 62326 1 1 252 GLU CA C -19.315 14.058 -45.563 1.00 . A A . 252 GLU CA 1 1
15 62327 1 1 252 GLU CB C -18.728 15.339 -46.158 1.00 . A A . 252 GLU CB 1 1
15 62328 1 1 252 GLU CD C -18.694 17.866 -46.143 1.00 . A A . 252 GLU CD 1 1
15 62329 1 1 252 GLU CG C -19.201 16.609 -45.464 1.00 . A A . 252 GLU CG 1 1
15 62330 1 1 252 GLU H H -17.987 14.181 -43.928 1.00 . A A . 252 GLU H 1 1
15 62331 1 1 252 GLU HA H -20.393 14.121 -45.574 1.00 . A A . 252 GLU HA 1 1
15 62332 1 1 252 GLU HB2 H -17.652 15.294 -46.083 1.00 . A A . 252 GLU HB2 1 1
15 62333 1 1 252 GLU HB3 H -19.005 15.398 -47.198 1.00 . A A . 252 GLU HB3 1 1
15 62334 1 1 252 GLU HG2 H -20.280 16.627 -45.469 1.00 . A A . 252 GLU HG2 1 1
15 62335 1 1 252 GLU HG3 H -18.847 16.601 -44.443 1.00 . A A . 252 GLU HG3 1 1
15 62336 1 1 252 GLU N N -18.888 13.891 -44.187 1.00 . A A . 252 GLU N 1 1
15 62337 1 1 252 GLU O O -19.752 12.183 -46.971 1.00 . A A . 252 GLU O 1 1
15 62338 1 1 252 GLU OXT O -17.668 12.556 -46.404 1.00 . A A . 252 GLU OXT 1 1
15 62339 1 1 252 GLU OE1 O -18.798 17.961 -47.386 1.00 . A A . 252 GLU OE1 1 1
15 62340 1 1 252 GLU OE2 O -18.182 18.764 -45.440 1.00 . A A . 252 GLU OE2 1 1
16 62341 1 1 1 GLY C C -23.066 24.776 -18.058 1.00 . A A . 1 GLY C 1 1
16 62342 1 1 1 GLY CA C -22.077 25.896 -17.810 1.00 . A A . 1 GLY CA 1 1
16 62343 1 1 1 GLY H1 H -20.899 24.717 -16.564 1.00 . A A . 1 GLY H1 1 1
16 62344 1 1 1 GLY H2 H -20.172 26.174 -17.012 1.00 . A A . 1 GLY H2 1 1
16 62345 1 1 1 GLY H3 H -20.274 24.904 -18.121 1.00 . A A . 1 GLY H3 1 1
16 62346 1 1 1 GLY HA2 H -22.481 26.559 -17.059 1.00 . A A . 1 GLY HA2 1 1
16 62347 1 1 1 GLY HA3 H -21.935 26.451 -18.726 1.00 . A A . 1 GLY HA3 1 1
16 62348 1 1 1 GLY N N -20.764 25.387 -17.346 1.00 . A A . 1 GLY N 1 1
16 62349 1 1 1 GLY O O -23.379 24.006 -17.152 1.00 . A A . 1 GLY O 1 1
16 62350 1 1 2 HIS C C -23.807 22.513 -20.402 1.00 . A A . 2 HIS C 1 1
16 62351 1 1 2 HIS CA C -24.509 23.628 -19.642 1.00 . A A . 2 HIS CA 1 1
16 62352 1 1 2 HIS CB C -25.645 24.190 -20.503 1.00 . A A . 2 HIS CB 1 1
16 62353 1 1 2 HIS CD2 C -26.775 25.363 -18.484 1.00 . A A . 2 HIS CD2 1 1
16 62354 1 1 2 HIS CE1 C -27.880 26.895 -19.592 1.00 . A A . 2 HIS CE1 1 1
16 62355 1 1 2 HIS CG C -26.508 25.190 -19.801 1.00 . A A . 2 HIS CG 1 1
16 62356 1 1 2 HIS H H -23.250 25.301 -19.977 1.00 . A A . 2 HIS H 1 1
16 62357 1 1 2 HIS HA H -24.921 23.228 -18.729 1.00 . A A . 2 HIS HA 1 1
16 62358 1 1 2 HIS HB2 H -25.223 24.673 -21.372 1.00 . A A . 2 HIS HB2 1 1
16 62359 1 1 2 HIS HB3 H -26.278 23.375 -20.824 1.00 . A A . 2 HIS HB3 1 1
16 62360 1 1 2 HIS HD1 H -27.244 26.294 -21.441 1.00 . A A . 2 HIS HD1 1 1
16 62361 1 1 2 HIS HD2 H -26.387 24.772 -17.667 1.00 . A A . 2 HIS HD2 1 1
16 62362 1 1 2 HIS HE1 H -28.524 27.730 -19.827 1.00 . A A . 2 HIS HE1 1 1
16 62363 1 1 2 HIS HE2 H -27.939 26.838 -17.545 1.00 . A A . 2 HIS HE2 1 1
16 62364 1 1 2 HIS N N -23.553 24.672 -19.286 1.00 . A A . 2 HIS N 1 1
16 62365 1 1 2 HIS ND1 N -27.216 26.165 -20.466 1.00 . A A . 2 HIS ND1 1 1
16 62366 1 1 2 HIS NE2 N -27.631 26.431 -18.384 1.00 . A A . 2 HIS NE2 1 1
16 62367 1 1 2 HIS O O -22.684 22.689 -20.872 1.00 . A A . 2 HIS O 1 1
16 62368 1 1 3 MET C C -24.607 20.078 -22.576 1.00 . A A . 3 MET C 1 1
16 62369 1 1 3 MET CA C -23.898 20.246 -21.240 1.00 . A A . 3 MET CA 1 1
16 62370 1 1 3 MET CB C -23.983 18.960 -20.409 1.00 . A A . 3 MET CB 1 1
16 62371 1 1 3 MET CE C -24.772 17.812 -17.496 1.00 . A A . 3 MET CE 1 1
16 62372 1 1 3 MET CG C -25.404 18.502 -20.109 1.00 . A A . 3 MET CG 1 1
16 62373 1 1 3 MET H H -25.357 21.289 -20.126 1.00 . A A . 3 MET H 1 1
16 62374 1 1 3 MET HA H -22.857 20.469 -21.431 1.00 . A A . 3 MET HA 1 1
16 62375 1 1 3 MET HB2 H -23.480 18.168 -20.944 1.00 . A A . 3 MET HB2 1 1
16 62376 1 1 3 MET HB3 H -23.476 19.122 -19.471 1.00 . A A . 3 MET HB3 1 1
16 62377 1 1 3 MET HE1 H -25.362 18.669 -17.205 1.00 . A A . 3 MET HE1 1 1
16 62378 1 1 3 MET HE2 H -23.755 18.123 -17.682 1.00 . A A . 3 MET HE2 1 1
16 62379 1 1 3 MET HE3 H -24.784 17.081 -16.702 1.00 . A A . 3 MET HE3 1 1
16 62380 1 1 3 MET HG2 H -25.946 19.321 -19.658 1.00 . A A . 3 MET HG2 1 1
16 62381 1 1 3 MET HG3 H -25.881 18.226 -21.036 1.00 . A A . 3 MET HG3 1 1
16 62382 1 1 3 MET N N -24.465 21.373 -20.520 1.00 . A A . 3 MET N 1 1
16 62383 1 1 3 MET O O -25.809 20.322 -22.688 1.00 . A A . 3 MET O 1 1
16 62384 1 1 3 MET SD S -25.455 17.089 -18.986 1.00 . A A . 3 MET SD 1 1
16 62385 1 1 4 SER C C -24.293 18.049 -25.348 1.00 . A A . 4 SER C 1 1
16 62386 1 1 4 SER CA C -24.406 19.505 -24.918 1.00 . A A . 4 SER CA 1 1
16 62387 1 1 4 SER CB C -23.665 20.406 -25.908 1.00 . A A . 4 SER CB 1 1
16 62388 1 1 4 SER H H -22.905 19.507 -23.439 1.00 . A A . 4 SER H 1 1
16 62389 1 1 4 SER HA H -25.450 19.787 -24.893 1.00 . A A . 4 SER HA 1 1
16 62390 1 1 4 SER HB2 H -22.707 19.968 -26.143 1.00 . A A . 4 SER HB2 1 1
16 62391 1 1 4 SER HB3 H -24.247 20.502 -26.811 1.00 . A A . 4 SER HB3 1 1
16 62392 1 1 4 SER HG H -24.305 22.060 -25.070 1.00 . A A . 4 SER HG 1 1
16 62393 1 1 4 SER N N -23.855 19.687 -23.589 1.00 . A A . 4 SER N 1 1
16 62394 1 1 4 SER O O -23.522 17.282 -24.766 1.00 . A A . 4 SER O 1 1
16 62395 1 1 4 SER OG O -23.458 21.697 -25.358 1.00 . A A . 4 SER OG 1 1
16 62396 1 1 5 ILE C C -23.786 16.093 -27.711 1.00 . A A . 5 ILE C 1 1
16 62397 1 1 5 ILE CA C -25.040 16.307 -26.869 1.00 . A A . 5 ILE CA 1 1
16 62398 1 1 5 ILE CB C -26.298 15.986 -27.703 1.00 . A A . 5 ILE CB 1 1
16 62399 1 1 5 ILE CD1 C -28.838 16.234 -27.724 1.00 . A A . 5 ILE CD1 1 1
16 62400 1 1 5 ILE CG1 C -27.557 16.421 -26.941 1.00 . A A . 5 ILE CG1 1 1
16 62401 1 1 5 ILE CG2 C -26.354 14.498 -28.027 1.00 . A A . 5 ILE CG2 1 1
16 62402 1 1 5 ILE H H -25.669 18.325 -26.773 1.00 . A A . 5 ILE H 1 1
16 62403 1 1 5 ILE HA H -25.011 15.636 -26.022 1.00 . A A . 5 ILE HA 1 1
16 62404 1 1 5 ILE HB H -26.240 16.532 -28.633 1.00 . A A . 5 ILE HB 1 1
16 62405 1 1 5 ILE HD11 H -29.009 15.179 -27.885 1.00 . A A . 5 ILE HD11 1 1
16 62406 1 1 5 ILE HD12 H -28.754 16.734 -28.675 1.00 . A A . 5 ILE HD12 1 1
16 62407 1 1 5 ILE HD13 H -29.662 16.651 -27.167 1.00 . A A . 5 ILE HD13 1 1
16 62408 1 1 5 ILE HG12 H -27.639 15.844 -26.032 1.00 . A A . 5 ILE HG12 1 1
16 62409 1 1 5 ILE HG13 H -27.472 17.468 -26.689 1.00 . A A . 5 ILE HG13 1 1
16 62410 1 1 5 ILE HG21 H -27.230 14.292 -28.626 1.00 . A A . 5 ILE HG21 1 1
16 62411 1 1 5 ILE HG22 H -26.407 13.932 -27.108 1.00 . A A . 5 ILE HG22 1 1
16 62412 1 1 5 ILE HG23 H -25.469 14.214 -28.574 1.00 . A A . 5 ILE HG23 1 1
16 62413 1 1 5 ILE N N -25.067 17.671 -26.359 1.00 . A A . 5 ILE N 1 1
16 62414 1 1 5 ILE O O -23.794 16.264 -28.930 1.00 . A A . 5 ILE O 1 1
16 62415 1 1 6 PHE C C -20.500 14.834 -26.658 1.00 . A A . 6 PHE C 1 1
16 62416 1 1 6 PHE CA C -21.418 15.517 -27.666 1.00 . A A . 6 PHE CA 1 1
16 62417 1 1 6 PHE CB C -20.834 16.871 -28.103 1.00 . A A . 6 PHE CB 1 1
16 62418 1 1 6 PHE CD1 C -19.986 16.255 -30.387 1.00 . A A . 6 PHE CD1 1 1
16 62419 1 1 6 PHE CD2 C -18.471 17.258 -28.843 1.00 . A A . 6 PHE CD2 1 1
16 62420 1 1 6 PHE CE1 C -18.980 16.189 -31.332 1.00 . A A . 6 PHE CE1 1 1
16 62421 1 1 6 PHE CE2 C -17.463 17.195 -29.782 1.00 . A A . 6 PHE CE2 1 1
16 62422 1 1 6 PHE CG C -19.741 16.788 -29.131 1.00 . A A . 6 PHE CG 1 1
16 62423 1 1 6 PHE CZ C -17.718 16.660 -31.030 1.00 . A A . 6 PHE CZ 1 1
16 62424 1 1 6 PHE H H -22.776 15.625 -26.061 1.00 . A A . 6 PHE H 1 1
16 62425 1 1 6 PHE HA H -21.556 14.879 -28.526 1.00 . A A . 6 PHE HA 1 1
16 62426 1 1 6 PHE HB2 H -21.626 17.474 -28.520 1.00 . A A . 6 PHE HB2 1 1
16 62427 1 1 6 PHE HB3 H -20.432 17.375 -27.234 1.00 . A A . 6 PHE HB3 1 1
16 62428 1 1 6 PHE HD1 H -20.974 15.886 -30.623 1.00 . A A . 6 PHE HD1 1 1
16 62429 1 1 6 PHE HD2 H -18.271 17.676 -27.869 1.00 . A A . 6 PHE HD2 1 1
16 62430 1 1 6 PHE HE1 H -19.181 15.771 -32.308 1.00 . A A . 6 PHE HE1 1 1
16 62431 1 1 6 PHE HE2 H -16.478 17.567 -29.541 1.00 . A A . 6 PHE HE2 1 1
16 62432 1 1 6 PHE HZ H -16.930 16.611 -31.767 1.00 . A A . 6 PHE HZ 1 1
16 62433 1 1 6 PHE N N -22.707 15.739 -27.034 1.00 . A A . 6 PHE N 1 1
16 62434 1 1 6 PHE O O -20.932 14.513 -25.555 1.00 . A A . 6 PHE O 1 1
16 62435 1 1 7 THR C C -17.074 14.874 -25.939 1.00 . A A . 7 THR C 1 1
16 62436 1 1 7 THR CA C -18.305 13.981 -26.113 1.00 . A A . 7 THR CA 1 1
16 62437 1 1 7 THR CB C -17.880 12.585 -26.613 1.00 . A A . 7 THR CB 1 1
16 62438 1 1 7 THR CG2 C -17.237 11.779 -25.491 1.00 . A A . 7 THR CG2 1 1
16 62439 1 1 7 THR H H -18.956 14.854 -27.922 1.00 . A A . 7 THR H 1 1
16 62440 1 1 7 THR HA H -18.791 13.866 -25.156 1.00 . A A . 7 THR HA 1 1
16 62441 1 1 7 THR HB H -17.162 12.705 -27.412 1.00 . A A . 7 THR HB 1 1
16 62442 1 1 7 THR HG1 H -19.814 12.190 -26.640 1.00 . A A . 7 THR HG1 1 1
16 62443 1 1 7 THR HG21 H -17.935 11.687 -24.674 1.00 . A A . 7 THR HG21 1 1
16 62444 1 1 7 THR HG22 H -16.345 12.282 -25.147 1.00 . A A . 7 THR HG22 1 1
16 62445 1 1 7 THR HG23 H -16.979 10.795 -25.857 1.00 . A A . 7 THR HG23 1 1
16 62446 1 1 7 THR N N -19.251 14.603 -27.024 1.00 . A A . 7 THR N 1 1
16 62447 1 1 7 THR O O -16.004 14.582 -26.471 1.00 . A A . 7 THR O 1 1
16 62448 1 1 7 THR OG1 O -19.029 11.880 -27.109 1.00 . A A . 7 THR OG1 1 1
16 62449 1 1 8 PRO C C -15.093 16.382 -23.995 1.00 . A A . 8 PRO C 1 1
16 62450 1 1 8 PRO CA C -16.120 16.931 -24.978 1.00 . A A . 8 PRO CA 1 1
16 62451 1 1 8 PRO CB C -16.808 18.178 -24.394 1.00 . A A . 8 PRO CB 1 1
16 62452 1 1 8 PRO CD C -18.446 16.443 -24.548 1.00 . A A . 8 PRO CD 1 1
16 62453 1 1 8 PRO CG C -18.277 17.934 -24.529 1.00 . A A . 8 PRO CG 1 1
16 62454 1 1 8 PRO HA H -15.626 17.190 -25.901 1.00 . A A . 8 PRO HA 1 1
16 62455 1 1 8 PRO HB2 H -16.524 18.292 -23.358 1.00 . A A . 8 PRO HB2 1 1
16 62456 1 1 8 PRO HB3 H -16.502 19.051 -24.950 1.00 . A A . 8 PRO HB3 1 1
16 62457 1 1 8 PRO HD2 H -18.512 16.057 -23.541 1.00 . A A . 8 PRO HD2 1 1
16 62458 1 1 8 PRO HD3 H -19.318 16.167 -25.121 1.00 . A A . 8 PRO HD3 1 1
16 62459 1 1 8 PRO HG2 H -18.800 18.363 -23.687 1.00 . A A . 8 PRO HG2 1 1
16 62460 1 1 8 PRO HG3 H -18.635 18.362 -25.453 1.00 . A A . 8 PRO HG3 1 1
16 62461 1 1 8 PRO N N -17.218 15.994 -25.208 1.00 . A A . 8 PRO N 1 1
16 62462 1 1 8 PRO O O -15.448 15.836 -22.947 1.00 . A A . 8 PRO O 1 1
16 62463 1 1 9 THR C C -12.400 17.089 -22.430 1.00 . A A . 9 THR C 1 1
16 62464 1 1 9 THR CA C -12.741 16.050 -23.495 1.00 . A A . 9 THR CA 1 1
16 62465 1 1 9 THR CB C -11.490 15.738 -24.336 1.00 . A A . 9 THR CB 1 1
16 62466 1 1 9 THR CG2 C -10.657 14.635 -23.697 1.00 . A A . 9 THR CG2 1 1
16 62467 1 1 9 THR H H -13.604 16.967 -25.188 1.00 . A A . 9 THR H 1 1
16 62468 1 1 9 THR HA H -13.067 15.139 -23.010 1.00 . A A . 9 THR HA 1 1
16 62469 1 1 9 THR HB H -10.887 16.632 -24.405 1.00 . A A . 9 THR HB 1 1
16 62470 1 1 9 THR HG1 H -12.389 14.510 -25.594 1.00 . A A . 9 THR HG1 1 1
16 62471 1 1 9 THR HG21 H -9.785 14.442 -24.307 1.00 . A A . 9 THR HG21 1 1
16 62472 1 1 9 THR HG22 H -11.248 13.734 -23.620 1.00 . A A . 9 THR HG22 1 1
16 62473 1 1 9 THR HG23 H -10.344 14.945 -22.712 1.00 . A A . 9 THR HG23 1 1
16 62474 1 1 9 THR N N -13.823 16.524 -24.340 1.00 . A A . 9 THR N 1 1
16 62475 1 1 9 THR O O -11.349 17.732 -22.480 1.00 . A A . 9 THR O 1 1
16 62476 1 1 9 THR OG1 O -11.889 15.334 -25.652 1.00 . A A . 9 THR OG1 1 1
16 62477 1 1 10 ASN C C -12.813 17.492 -19.110 1.00 . A A . 10 ASN C 1 1
16 62478 1 1 10 ASN CA C -13.119 18.235 -20.407 1.00 . A A . 10 ASN CA 1 1
16 62479 1 1 10 ASN CB C -14.364 19.124 -20.252 1.00 . A A . 10 ASN CB 1 1
16 62480 1 1 10 ASN CG C -14.084 20.415 -19.496 1.00 . A A . 10 ASN CG 1 1
16 62481 1 1 10 ASN H H -14.137 16.744 -21.511 1.00 . A A . 10 ASN H 1 1
16 62482 1 1 10 ASN HA H -12.271 18.855 -20.660 1.00 . A A . 10 ASN HA 1 1
16 62483 1 1 10 ASN HB2 H -14.737 19.380 -21.231 1.00 . A A . 10 ASN HB2 1 1
16 62484 1 1 10 ASN HB3 H -15.122 18.575 -19.716 1.00 . A A . 10 ASN HB3 1 1
16 62485 1 1 10 ASN HD21 H -13.517 21.310 -21.172 1.00 . A A . 10 ASN HD21 1 1
16 62486 1 1 10 ASN HD22 H -13.438 22.274 -19.739 1.00 . A A . 10 ASN HD22 1 1
16 62487 1 1 10 ASN N N -13.313 17.275 -21.488 1.00 . A A . 10 ASN N 1 1
16 62488 1 1 10 ASN ND2 N -13.640 21.436 -20.207 1.00 . A A . 10 ASN ND2 1 1
16 62489 1 1 10 ASN O O -12.678 16.268 -19.118 1.00 . A A . 10 ASN O 1 1
16 62490 1 1 10 ASN OD1 O -14.271 20.491 -18.282 1.00 . A A . 10 ASN OD1 1 1
16 62491 1 1 11 GLN C C -13.642 16.968 -16.118 1.00 . A A . 11 GLN C 1 1
16 62492 1 1 11 GLN CA C -12.401 17.627 -16.718 1.00 . A A . 11 GLN CA 1 1
16 62493 1 1 11 GLN CB C -11.840 18.689 -15.769 1.00 . A A . 11 GLN CB 1 1
16 62494 1 1 11 GLN CD C -10.149 20.538 -15.438 1.00 . A A . 11 GLN CD 1 1
16 62495 1 1 11 GLN CG C -10.602 19.383 -16.310 1.00 . A A . 11 GLN CG 1 1
16 62496 1 1 11 GLN H H -12.837 19.193 -18.066 1.00 . A A . 11 GLN H 1 1
16 62497 1 1 11 GLN HA H -11.649 16.867 -16.873 1.00 . A A . 11 GLN HA 1 1
16 62498 1 1 11 GLN HB2 H -12.600 19.435 -15.592 1.00 . A A . 11 GLN HB2 1 1
16 62499 1 1 11 GLN HB3 H -11.582 18.218 -14.832 1.00 . A A . 11 GLN HB3 1 1
16 62500 1 1 11 GLN HE21 H -11.213 21.814 -16.530 1.00 . A A . 11 GLN HE21 1 1
16 62501 1 1 11 GLN HE22 H -10.339 22.501 -15.204 1.00 . A A . 11 GLN HE22 1 1
16 62502 1 1 11 GLN HG2 H -9.798 18.663 -16.371 1.00 . A A . 11 GLN HG2 1 1
16 62503 1 1 11 GLN HG3 H -10.823 19.762 -17.296 1.00 . A A . 11 GLN HG3 1 1
16 62504 1 1 11 GLN N N -12.703 18.224 -18.011 1.00 . A A . 11 GLN N 1 1
16 62505 1 1 11 GLN NE2 N -10.612 21.737 -15.755 1.00 . A A . 11 GLN NE2 1 1
16 62506 1 1 11 GLN O O -13.871 15.774 -16.307 1.00 . A A . 11 GLN O 1 1
16 62507 1 1 11 GLN OE1 O -9.381 20.356 -14.496 1.00 . A A . 11 GLN OE1 1 1
16 62508 1 1 12 ILE C C -16.857 17.336 -15.746 1.00 . A A . 12 ILE C 1 1
16 62509 1 1 12 ILE CA C -15.664 17.224 -14.802 1.00 . A A . 12 ILE CA 1 1
16 62510 1 1 12 ILE CB C -15.981 17.944 -13.473 1.00 . A A . 12 ILE CB 1 1
16 62511 1 1 12 ILE CD1 C -14.930 18.721 -11.277 1.00 . A A . 12 ILE CD1 1 1
16 62512 1 1 12 ILE CG1 C -14.747 17.941 -12.561 1.00 . A A . 12 ILE CG1 1 1
16 62513 1 1 12 ILE CG2 C -17.161 17.278 -12.776 1.00 . A A . 12 ILE CG2 1 1
16 62514 1 1 12 ILE H H -14.260 18.708 -15.346 1.00 . A A . 12 ILE H 1 1
16 62515 1 1 12 ILE HA H -15.490 16.179 -14.585 1.00 . A A . 12 ILE HA 1 1
16 62516 1 1 12 ILE HB H -16.253 18.964 -13.698 1.00 . A A . 12 ILE HB 1 1
16 62517 1 1 12 ILE HD11 H -15.768 18.319 -10.727 1.00 . A A . 12 ILE HD11 1 1
16 62518 1 1 12 ILE HD12 H -15.116 19.761 -11.509 1.00 . A A . 12 ILE HD12 1 1
16 62519 1 1 12 ILE HD13 H -14.035 18.641 -10.679 1.00 . A A . 12 ILE HD13 1 1
16 62520 1 1 12 ILE HG12 H -14.509 16.923 -12.296 1.00 . A A . 12 ILE HG12 1 1
16 62521 1 1 12 ILE HG13 H -13.912 18.372 -13.094 1.00 . A A . 12 ILE HG13 1 1
16 62522 1 1 12 ILE HG21 H -16.914 16.249 -12.554 1.00 . A A . 12 ILE HG21 1 1
16 62523 1 1 12 ILE HG22 H -18.027 17.309 -13.422 1.00 . A A . 12 ILE HG22 1 1
16 62524 1 1 12 ILE HG23 H -17.377 17.802 -11.858 1.00 . A A . 12 ILE HG23 1 1
16 62525 1 1 12 ILE N N -14.460 17.752 -15.427 1.00 . A A . 12 ILE N 1 1
16 62526 1 1 12 ILE O O -17.539 18.366 -15.800 1.00 . A A . 12 ILE O 1 1
16 62527 1 1 13 ARG C C -18.757 14.805 -17.489 1.00 . A A . 13 ARG C 1 1
16 62528 1 1 13 ARG CA C -18.182 16.213 -17.456 1.00 . A A . 13 ARG CA 1 1
16 62529 1 1 13 ARG CB C -17.714 16.609 -18.863 1.00 . A A . 13 ARG CB 1 1
16 62530 1 1 13 ARG CD C -18.647 18.942 -18.739 1.00 . A A . 13 ARG CD 1 1
16 62531 1 1 13 ARG CG C -17.422 18.092 -19.022 1.00 . A A . 13 ARG CG 1 1
16 62532 1 1 13 ARG CZ C -18.244 21.299 -18.116 1.00 . A A . 13 ARG CZ 1 1
16 62533 1 1 13 ARG H H -16.501 15.489 -16.403 1.00 . A A . 13 ARG H 1 1
16 62534 1 1 13 ARG HA H -18.949 16.899 -17.130 1.00 . A A . 13 ARG HA 1 1
16 62535 1 1 13 ARG HB2 H -16.814 16.062 -19.095 1.00 . A A . 13 ARG HB2 1 1
16 62536 1 1 13 ARG HB3 H -18.482 16.339 -19.575 1.00 . A A . 13 ARG HB3 1 1
16 62537 1 1 13 ARG HD2 H -19.464 18.587 -19.346 1.00 . A A . 13 ARG HD2 1 1
16 62538 1 1 13 ARG HD3 H -18.905 18.843 -17.696 1.00 . A A . 13 ARG HD3 1 1
16 62539 1 1 13 ARG HE H -18.371 20.605 -19.990 1.00 . A A . 13 ARG HE 1 1
16 62540 1 1 13 ARG HG2 H -16.640 18.369 -18.332 1.00 . A A . 13 ARG HG2 1 1
16 62541 1 1 13 ARG HG3 H -17.094 18.278 -20.034 1.00 . A A . 13 ARG HG3 1 1
16 62542 1 1 13 ARG HH11 H -18.328 20.032 -16.527 1.00 . A A . 13 ARG HH11 1 1
16 62543 1 1 13 ARG HH12 H -18.117 21.707 -16.132 1.00 . A A . 13 ARG HH12 1 1
16 62544 1 1 13 ARG HH21 H -18.054 22.801 -19.467 1.00 . A A . 13 ARG HH21 1 1
16 62545 1 1 13 ARG HH22 H -17.943 23.277 -17.800 1.00 . A A . 13 ARG HH22 1 1
16 62546 1 1 13 ARG N N -17.086 16.274 -16.504 1.00 . A A . 13 ARG N 1 1
16 62547 1 1 13 ARG NE N -18.406 20.350 -19.038 1.00 . A A . 13 ARG NE 1 1
16 62548 1 1 13 ARG NH1 N -18.227 20.988 -16.821 1.00 . A A . 13 ARG NH1 1 1
16 62549 1 1 13 ARG NH2 N -18.067 22.559 -18.490 1.00 . A A . 13 ARG NH2 1 1
16 62550 1 1 13 ARG O O -18.019 13.831 -17.590 1.00 . A A . 13 ARG O 1 1
16 62551 1 1 14 LEU C C -20.780 12.807 -18.857 1.00 . A A . 14 LEU C 1 1
16 62552 1 1 14 LEU CA C -20.756 13.409 -17.449 1.00 . A A . 14 LEU CA 1 1
16 62553 1 1 14 LEU CB C -22.186 13.556 -16.918 1.00 . A A . 14 LEU CB 1 1
16 62554 1 1 14 LEU CD1 C -21.595 14.176 -14.556 1.00 . A A . 14 LEU CD1 1 1
16 62555 1 1 14 LEU CD2 C -23.856 13.249 -15.076 1.00 . A A . 14 LEU CD2 1 1
16 62556 1 1 14 LEU CG C -22.379 13.217 -15.437 1.00 . A A . 14 LEU CG 1 1
16 62557 1 1 14 LEU H H -20.616 15.520 -17.376 1.00 . A A . 14 LEU H 1 1
16 62558 1 1 14 LEU HA H -20.210 12.744 -16.798 1.00 . A A . 14 LEU HA 1 1
16 62559 1 1 14 LEU HB2 H -22.498 14.578 -17.072 1.00 . A A . 14 LEU HB2 1 1
16 62560 1 1 14 LEU HB3 H -22.829 12.911 -17.498 1.00 . A A . 14 LEU HB3 1 1
16 62561 1 1 14 LEU HD11 H -20.538 14.028 -14.715 1.00 . A A . 14 LEU HD11 1 1
16 62562 1 1 14 LEU HD12 H -21.834 13.988 -13.520 1.00 . A A . 14 LEU HD12 1 1
16 62563 1 1 14 LEU HD13 H -21.859 15.193 -14.808 1.00 . A A . 14 LEU HD13 1 1
16 62564 1 1 14 LEU HD21 H -24.390 12.532 -15.682 1.00 . A A . 14 LEU HD21 1 1
16 62565 1 1 14 LEU HD22 H -24.250 14.238 -15.257 1.00 . A A . 14 LEU HD22 1 1
16 62566 1 1 14 LEU HD23 H -23.975 12.999 -14.033 1.00 . A A . 14 LEU HD23 1 1
16 62567 1 1 14 LEU HG H -22.009 12.218 -15.251 1.00 . A A . 14 LEU HG 1 1
16 62568 1 1 14 LEU N N -20.078 14.705 -17.432 1.00 . A A . 14 LEU N 1 1
16 62569 1 1 14 LEU O O -21.526 11.871 -19.127 1.00 . A A . 14 LEU O 1 1
16 62570 1 1 15 THR C C -18.682 11.960 -21.335 1.00 . A A . 15 THR C 1 1
16 62571 1 1 15 THR CA C -19.889 12.869 -21.112 1.00 . A A . 15 THR CA 1 1
16 62572 1 1 15 THR CB C -19.822 14.061 -22.080 1.00 . A A . 15 THR CB 1 1
16 62573 1 1 15 THR CG2 C -21.208 14.642 -22.321 1.00 . A A . 15 THR CG2 1 1
16 62574 1 1 15 THR H H -19.372 14.082 -19.468 1.00 . A A . 15 THR H 1 1
16 62575 1 1 15 THR HA H -20.791 12.314 -21.319 1.00 . A A . 15 THR HA 1 1
16 62576 1 1 15 THR HB H -19.419 13.720 -23.024 1.00 . A A . 15 THR HB 1 1
16 62577 1 1 15 THR HG1 H -18.062 14.939 -21.865 1.00 . A A . 15 THR HG1 1 1
16 62578 1 1 15 THR HG21 H -21.815 13.920 -22.847 1.00 . A A . 15 THR HG21 1 1
16 62579 1 1 15 THR HG22 H -21.120 15.539 -22.914 1.00 . A A . 15 THR HG22 1 1
16 62580 1 1 15 THR HG23 H -21.669 14.880 -21.374 1.00 . A A . 15 THR HG23 1 1
16 62581 1 1 15 THR N N -19.952 13.342 -19.741 1.00 . A A . 15 THR N 1 1
16 62582 1 1 15 THR O O -18.498 11.415 -22.422 1.00 . A A . 15 THR O 1 1
16 62583 1 1 15 THR OG1 O -18.958 15.075 -21.540 1.00 . A A . 15 THR OG1 1 1
16 62584 1 1 16 ASN C C -16.392 10.276 -19.066 1.00 . A A . 16 ASN C 1 1
16 62585 1 1 16 ASN CA C -16.673 10.956 -20.399 1.00 . A A . 16 ASN CA 1 1
16 62586 1 1 16 ASN CB C -15.465 11.800 -20.826 1.00 . A A . 16 ASN CB 1 1
16 62587 1 1 16 ASN CG C -14.821 11.293 -22.105 1.00 . A A . 16 ASN CG 1 1
16 62588 1 1 16 ASN H H -18.066 12.244 -19.453 1.00 . A A . 16 ASN H 1 1
16 62589 1 1 16 ASN HA H -16.858 10.200 -21.147 1.00 . A A . 16 ASN HA 1 1
16 62590 1 1 16 ASN HB2 H -15.785 12.820 -20.987 1.00 . A A . 16 ASN HB2 1 1
16 62591 1 1 16 ASN HB3 H -14.726 11.778 -20.040 1.00 . A A . 16 ASN HB3 1 1
16 62592 1 1 16 ASN HD21 H -14.545 13.155 -22.735 1.00 . A A . 16 ASN HD21 1 1
16 62593 1 1 16 ASN HD22 H -14.004 11.915 -23.809 1.00 . A A . 16 ASN HD22 1 1
16 62594 1 1 16 ASN N N -17.863 11.795 -20.302 1.00 . A A . 16 ASN N 1 1
16 62595 1 1 16 ASN ND2 N -14.412 12.213 -22.968 1.00 . A A . 16 ASN ND2 1 1
16 62596 1 1 16 ASN O O -15.240 10.098 -18.672 1.00 . A A . 16 ASN O 1 1
16 62597 1 1 16 ASN OD1 O -14.696 10.084 -22.323 1.00 . A A . 16 ASN OD1 1 1
16 62598 1 1 17 VAL C C -17.368 7.713 -17.211 1.00 . A A . 17 VAL C 1 1
16 62599 1 1 17 VAL CA C -17.339 9.233 -17.085 1.00 . A A . 17 VAL CA 1 1
16 62600 1 1 17 VAL CB C -18.468 9.674 -16.126 1.00 . A A . 17 VAL CB 1 1
16 62601 1 1 17 VAL CG1 C -18.412 11.172 -15.891 1.00 . A A . 17 VAL CG1 1 1
16 62602 1 1 17 VAL CG2 C -19.835 9.270 -16.665 1.00 . A A . 17 VAL CG2 1 1
16 62603 1 1 17 VAL H H -18.348 10.014 -18.768 1.00 . A A . 17 VAL H 1 1
16 62604 1 1 17 VAL HA H -16.395 9.529 -16.650 1.00 . A A . 17 VAL HA 1 1
16 62605 1 1 17 VAL HB H -18.320 9.180 -15.178 1.00 . A A . 17 VAL HB 1 1
16 62606 1 1 17 VAL HG11 H -18.511 11.687 -16.835 1.00 . A A . 17 VAL HG11 1 1
16 62607 1 1 17 VAL HG12 H -17.465 11.429 -15.441 1.00 . A A . 17 VAL HG12 1 1
16 62608 1 1 17 VAL HG13 H -19.216 11.467 -15.232 1.00 . A A . 17 VAL HG13 1 1
16 62609 1 1 17 VAL HG21 H -20.030 9.799 -17.585 1.00 . A A . 17 VAL HG21 1 1
16 62610 1 1 17 VAL HG22 H -20.597 9.517 -15.939 1.00 . A A . 17 VAL HG22 1 1
16 62611 1 1 17 VAL HG23 H -19.846 8.207 -16.852 1.00 . A A . 17 VAL HG23 1 1
16 62612 1 1 17 VAL N N -17.458 9.881 -18.384 1.00 . A A . 17 VAL N 1 1
16 62613 1 1 17 VAL O O -17.972 7.164 -18.136 1.00 . A A . 17 VAL O 1 1
16 62614 1 1 18 ALA C C -17.511 5.083 -15.105 1.00 . A A . 18 ALA C 1 1
16 62615 1 1 18 ALA CA C -16.670 5.592 -16.265 1.00 . A A . 18 ALA CA 1 1
16 62616 1 1 18 ALA CB C -15.244 5.072 -16.158 1.00 . A A . 18 ALA CB 1 1
16 62617 1 1 18 ALA H H -16.209 7.543 -15.595 1.00 . A A . 18 ALA H 1 1
16 62618 1 1 18 ALA HA H -17.095 5.236 -17.195 1.00 . A A . 18 ALA HA 1 1
16 62619 1 1 18 ALA HB1 H -14.817 5.386 -15.217 1.00 . A A . 18 ALA HB1 1 1
16 62620 1 1 18 ALA HB2 H -14.653 5.467 -16.972 1.00 . A A . 18 ALA HB2 1 1
16 62621 1 1 18 ALA HB3 H -15.250 3.994 -16.207 1.00 . A A . 18 ALA HB3 1 1
16 62622 1 1 18 ALA N N -16.699 7.043 -16.287 1.00 . A A . 18 ALA N 1 1
16 62623 1 1 18 ALA O O -17.665 5.770 -14.091 1.00 . A A . 18 ALA O 1 1
16 62624 1 1 19 VAL C C -18.170 2.168 -13.503 1.00 . A A . 19 VAL C 1 1
16 62625 1 1 19 VAL CA C -18.894 3.305 -14.213 1.00 . A A . 19 VAL CA 1 1
16 62626 1 1 19 VAL CB C -20.224 2.770 -14.792 1.00 . A A . 19 VAL CB 1 1
16 62627 1 1 19 VAL CG1 C -21.168 2.348 -13.674 1.00 . A A . 19 VAL CG1 1 1
16 62628 1 1 19 VAL CG2 C -20.882 3.808 -15.690 1.00 . A A . 19 VAL CG2 1 1
16 62629 1 1 19 VAL H H -17.890 3.379 -16.070 1.00 . A A . 19 VAL H 1 1
16 62630 1 1 19 VAL HA H -19.123 4.080 -13.495 1.00 . A A . 19 VAL HA 1 1
16 62631 1 1 19 VAL HB H -20.004 1.897 -15.390 1.00 . A A . 19 VAL HB 1 1
16 62632 1 1 19 VAL HG11 H -21.409 3.207 -13.064 1.00 . A A . 19 VAL HG11 1 1
16 62633 1 1 19 VAL HG12 H -20.690 1.595 -13.065 1.00 . A A . 19 VAL HG12 1 1
16 62634 1 1 19 VAL HG13 H -22.075 1.945 -14.102 1.00 . A A . 19 VAL HG13 1 1
16 62635 1 1 19 VAL HG21 H -20.220 4.046 -16.508 1.00 . A A . 19 VAL HG21 1 1
16 62636 1 1 19 VAL HG22 H -21.085 4.703 -15.118 1.00 . A A . 19 VAL HG22 1 1
16 62637 1 1 19 VAL HG23 H -21.809 3.412 -16.080 1.00 . A A . 19 VAL HG23 1 1
16 62638 1 1 19 VAL N N -18.059 3.887 -15.251 1.00 . A A . 19 VAL N 1 1
16 62639 1 1 19 VAL O O -17.658 1.249 -14.144 1.00 . A A . 19 VAL O 1 1
16 62640 1 1 20 VAL C C -18.481 0.762 -10.313 1.00 . A A . 20 VAL C 1 1
16 62641 1 1 20 VAL CA C -17.483 1.226 -11.369 1.00 . A A . 20 VAL CA 1 1
16 62642 1 1 20 VAL CB C -16.176 1.723 -10.706 1.00 . A A . 20 VAL CB 1 1
16 62643 1 1 20 VAL CG1 C -16.387 3.042 -9.975 1.00 . A A . 20 VAL CG1 1 1
16 62644 1 1 20 VAL CG2 C -15.615 0.666 -9.762 1.00 . A A . 20 VAL CG2 1 1
16 62645 1 1 20 VAL H H -18.492 3.039 -11.740 1.00 . A A . 20 VAL H 1 1
16 62646 1 1 20 VAL HA H -17.244 0.391 -12.013 1.00 . A A . 20 VAL HA 1 1
16 62647 1 1 20 VAL HB H -15.449 1.891 -11.488 1.00 . A A . 20 VAL HB 1 1
16 62648 1 1 20 VAL HG11 H -15.449 3.374 -9.554 1.00 . A A . 20 VAL HG11 1 1
16 62649 1 1 20 VAL HG12 H -17.109 2.906 -9.185 1.00 . A A . 20 VAL HG12 1 1
16 62650 1 1 20 VAL HG13 H -16.752 3.784 -10.671 1.00 . A A . 20 VAL HG13 1 1
16 62651 1 1 20 VAL HG21 H -14.776 1.077 -9.219 1.00 . A A . 20 VAL HG21 1 1
16 62652 1 1 20 VAL HG22 H -15.291 -0.191 -10.333 1.00 . A A . 20 VAL HG22 1 1
16 62653 1 1 20 VAL HG23 H -16.382 0.362 -9.064 1.00 . A A . 20 VAL HG23 1 1
16 62654 1 1 20 VAL N N -18.107 2.255 -12.184 1.00 . A A . 20 VAL N 1 1
16 62655 1 1 20 VAL O O -18.914 1.542 -9.465 1.00 . A A . 20 VAL O 1 1
16 62656 1 1 21 ARG C C -19.232 -2.130 -8.566 1.00 . A A . 21 ARG C 1 1
16 62657 1 1 21 ARG CA C -19.843 -1.054 -9.457 1.00 . A A . 21 ARG CA 1 1
16 62658 1 1 21 ARG CB C -21.025 -1.624 -10.243 1.00 . A A . 21 ARG CB 1 1
16 62659 1 1 21 ARG CD C -23.529 -1.835 -10.170 1.00 . A A . 21 ARG CD 1 1
16 62660 1 1 21 ARG CG C -22.232 -1.968 -9.386 1.00 . A A . 21 ARG CG 1 1
16 62661 1 1 21 ARG CZ C -23.775 -2.139 -12.613 1.00 . A A . 21 ARG CZ 1 1
16 62662 1 1 21 ARG H H -18.479 -1.084 -11.077 1.00 . A A . 21 ARG H 1 1
16 62663 1 1 21 ARG HA H -20.197 -0.248 -8.835 1.00 . A A . 21 ARG HA 1 1
16 62664 1 1 21 ARG HB2 H -21.330 -0.900 -10.984 1.00 . A A . 21 ARG HB2 1 1
16 62665 1 1 21 ARG HB3 H -20.702 -2.523 -10.747 1.00 . A A . 21 ARG HB3 1 1
16 62666 1 1 21 ARG HD2 H -24.348 -2.170 -9.548 1.00 . A A . 21 ARG HD2 1 1
16 62667 1 1 21 ARG HD3 H -23.677 -0.796 -10.424 1.00 . A A . 21 ARG HD3 1 1
16 62668 1 1 21 ARG HE H -23.312 -3.587 -11.309 1.00 . A A . 21 ARG HE 1 1
16 62669 1 1 21 ARG HG2 H -22.136 -2.985 -9.038 1.00 . A A . 21 ARG HG2 1 1
16 62670 1 1 21 ARG HG3 H -22.262 -1.297 -8.541 1.00 . A A . 21 ARG HG3 1 1
16 62671 1 1 21 ARG HH11 H -24.018 -0.207 -11.995 1.00 . A A . 21 ARG HH11 1 1
16 62672 1 1 21 ARG HH12 H -24.226 -0.491 -13.698 1.00 . A A . 21 ARG HH12 1 1
16 62673 1 1 21 ARG HH21 H -23.579 -3.926 -13.536 1.00 . A A . 21 ARG HH21 1 1
16 62674 1 1 21 ARG HH22 H -23.957 -2.594 -14.578 1.00 . A A . 21 ARG HH22 1 1
16 62675 1 1 21 ARG N N -18.865 -0.504 -10.385 1.00 . A A . 21 ARG N 1 1
16 62676 1 1 21 ARG NE N -23.516 -2.627 -11.397 1.00 . A A . 21 ARG NE 1 1
16 62677 1 1 21 ARG NH1 N -24.024 -0.845 -12.786 1.00 . A A . 21 ARG NH1 1 1
16 62678 1 1 21 ARG NH2 N -23.771 -2.950 -13.659 1.00 . A A . 21 ARG NH2 1 1
16 62679 1 1 21 ARG O O -18.689 -3.119 -9.052 1.00 . A A . 21 ARG O 1 1
16 62680 1 1 22 MET C C -19.826 -3.932 -5.948 1.00 . A A . 22 MET C 1 1
16 62681 1 1 22 MET CA C -18.792 -2.873 -6.292 1.00 . A A . 22 MET CA 1 1
16 62682 1 1 22 MET CB C -18.349 -2.146 -5.020 1.00 . A A . 22 MET CB 1 1
16 62683 1 1 22 MET CE C -18.862 -1.711 -1.907 1.00 . A A . 22 MET CE 1 1
16 62684 1 1 22 MET CG C -17.658 -3.050 -4.011 1.00 . A A . 22 MET CG 1 1
16 62685 1 1 22 MET H H -19.787 -1.116 -6.938 1.00 . A A . 22 MET H 1 1
16 62686 1 1 22 MET HA H -17.937 -3.354 -6.737 1.00 . A A . 22 MET HA 1 1
16 62687 1 1 22 MET HB2 H -17.668 -1.359 -5.291 1.00 . A A . 22 MET HB2 1 1
16 62688 1 1 22 MET HB3 H -19.218 -1.713 -4.547 1.00 . A A . 22 MET HB3 1 1
16 62689 1 1 22 MET HE1 H -19.558 -2.522 -2.068 1.00 . A A . 22 MET HE1 1 1
16 62690 1 1 22 MET HE2 H -19.193 -0.841 -2.455 1.00 . A A . 22 MET HE2 1 1
16 62691 1 1 22 MET HE3 H -18.818 -1.479 -0.854 1.00 . A A . 22 MET HE3 1 1
16 62692 1 1 22 MET HG2 H -18.315 -3.875 -3.779 1.00 . A A . 22 MET HG2 1 1
16 62693 1 1 22 MET HG3 H -16.750 -3.433 -4.456 1.00 . A A . 22 MET HG3 1 1
16 62694 1 1 22 MET N N -19.330 -1.927 -7.261 1.00 . A A . 22 MET N 1 1
16 62695 1 1 22 MET O O -20.979 -3.615 -5.652 1.00 . A A . 22 MET O 1 1
16 62696 1 1 22 MET SD S -17.237 -2.198 -2.479 1.00 . A A . 22 MET SD 1 1
16 62697 1 1 23 LYS C C -20.026 -6.812 -4.271 1.00 . A A . 23 LYS C 1 1
16 62698 1 1 23 LYS CA C -20.296 -6.299 -5.682 1.00 . A A . 23 LYS CA 1 1
16 62699 1 1 23 LYS CB C -20.091 -7.432 -6.691 1.00 . A A . 23 LYS CB 1 1
16 62700 1 1 23 LYS CD C -22.192 -7.606 -8.073 1.00 . A A . 23 LYS CD 1 1
16 62701 1 1 23 LYS CE C -21.544 -7.766 -9.442 1.00 . A A . 23 LYS CE 1 1
16 62702 1 1 23 LYS CG C -21.352 -8.236 -6.971 1.00 . A A . 23 LYS CG 1 1
16 62703 1 1 23 LYS H H -18.477 -5.374 -6.224 1.00 . A A . 23 LYS H 1 1
16 62704 1 1 23 LYS HA H -21.315 -5.947 -5.742 1.00 . A A . 23 LYS HA 1 1
16 62705 1 1 23 LYS HB2 H -19.742 -7.011 -7.622 1.00 . A A . 23 LYS HB2 1 1
16 62706 1 1 23 LYS HB3 H -19.339 -8.106 -6.308 1.00 . A A . 23 LYS HB3 1 1
16 62707 1 1 23 LYS HD2 H -23.161 -8.079 -8.087 1.00 . A A . 23 LYS HD2 1 1
16 62708 1 1 23 LYS HD3 H -22.310 -6.551 -7.863 1.00 . A A . 23 LYS HD3 1 1
16 62709 1 1 23 LYS HE2 H -22.165 -7.275 -10.176 1.00 . A A . 23 LYS HE2 1 1
16 62710 1 1 23 LYS HE3 H -20.573 -7.295 -9.424 1.00 . A A . 23 LYS HE3 1 1
16 62711 1 1 23 LYS HG2 H -21.072 -9.230 -7.274 1.00 . A A . 23 LYS HG2 1 1
16 62712 1 1 23 LYS HG3 H -21.942 -8.287 -6.066 1.00 . A A . 23 LYS HG3 1 1
16 62713 1 1 23 LYS HZ1 H -22.315 -9.653 -9.898 1.00 . A A . 23 LYS HZ1 1 1
16 62714 1 1 23 LYS HZ2 H -20.817 -9.699 -9.120 1.00 . A A . 23 LYS HZ2 1 1
16 62715 1 1 23 LYS HZ3 H -20.908 -9.264 -10.752 1.00 . A A . 23 LYS HZ3 1 1
16 62716 1 1 23 LYS N N -19.411 -5.188 -5.989 1.00 . A A . 23 LYS N 1 1
16 62717 1 1 23 LYS NZ N -21.384 -9.195 -9.829 1.00 . A A . 23 LYS NZ 1 1
16 62718 1 1 23 LYS O O -18.883 -7.116 -3.925 1.00 . A A . 23 LYS O 1 1
16 62719 1 1 24 ARG C C -21.845 -8.566 -1.853 1.00 . A A . 24 ARG C 1 1
16 62720 1 1 24 ARG CA C -20.936 -7.366 -2.084 1.00 . A A . 24 ARG CA 1 1
16 62721 1 1 24 ARG CB C -21.268 -6.257 -1.081 1.00 . A A . 24 ARG CB 1 1
16 62722 1 1 24 ARG CD C -18.891 -5.418 -1.272 1.00 . A A . 24 ARG CD 1 1
16 62723 1 1 24 ARG CG C -20.365 -5.035 -1.174 1.00 . A A . 24 ARG CG 1 1
16 62724 1 1 24 ARG CZ C -17.680 -7.352 -0.314 1.00 . A A . 24 ARG CZ 1 1
16 62725 1 1 24 ARG H H -21.955 -6.615 -3.780 1.00 . A A . 24 ARG H 1 1
16 62726 1 1 24 ARG HA H -19.909 -7.675 -1.939 1.00 . A A . 24 ARG HA 1 1
16 62727 1 1 24 ARG HB2 H -22.286 -5.934 -1.246 1.00 . A A . 24 ARG HB2 1 1
16 62728 1 1 24 ARG HB3 H -21.188 -6.659 -0.083 1.00 . A A . 24 ARG HB3 1 1
16 62729 1 1 24 ARG HD2 H -18.729 -5.935 -2.206 1.00 . A A . 24 ARG HD2 1 1
16 62730 1 1 24 ARG HD3 H -18.299 -4.512 -1.260 1.00 . A A . 24 ARG HD3 1 1
16 62731 1 1 24 ARG HE H -18.758 -6.031 0.738 1.00 . A A . 24 ARG HE 1 1
16 62732 1 1 24 ARG HG2 H -20.638 -4.469 -2.051 1.00 . A A . 24 ARG HG2 1 1
16 62733 1 1 24 ARG HG3 H -20.511 -4.427 -0.293 1.00 . A A . 24 ARG HG3 1 1
16 62734 1 1 24 ARG HH11 H -17.643 -7.269 -2.343 1.00 . A A . 24 ARG HH11 1 1
16 62735 1 1 24 ARG HH12 H -16.733 -8.568 -1.640 1.00 . A A . 24 ARG HH12 1 1
16 62736 1 1 24 ARG HH21 H -17.576 -7.750 1.674 1.00 . A A . 24 ARG HH21 1 1
16 62737 1 1 24 ARG HH22 H -16.700 -8.845 0.653 1.00 . A A . 24 ARG HH22 1 1
16 62738 1 1 24 ARG N N -21.069 -6.886 -3.455 1.00 . A A . 24 ARG N 1 1
16 62739 1 1 24 ARG NE N -18.461 -6.279 -0.167 1.00 . A A . 24 ARG NE 1 1
16 62740 1 1 24 ARG NH1 N -17.324 -7.763 -1.529 1.00 . A A . 24 ARG NH1 1 1
16 62741 1 1 24 ARG NH2 N -17.288 -8.036 0.755 1.00 . A A . 24 ARG NH2 1 1
16 62742 1 1 24 ARG O O -22.341 -9.165 -2.809 1.00 . A A . 24 ARG O 1 1
16 62743 1 1 25 ALA C C -24.373 -9.749 -0.538 1.00 . A A . 25 ALA C 1 1
16 62744 1 1 25 ALA CA C -22.908 -10.039 -0.237 1.00 . A A . 25 ALA CA 1 1
16 62745 1 1 25 ALA CB C -22.728 -10.404 1.227 1.00 . A A . 25 ALA CB 1 1
16 62746 1 1 25 ALA H H -21.658 -8.376 0.130 1.00 . A A . 25 ALA H 1 1
16 62747 1 1 25 ALA HA H -22.593 -10.883 -0.834 1.00 . A A . 25 ALA HA 1 1
16 62748 1 1 25 ALA HB1 H -21.692 -10.641 1.415 1.00 . A A . 25 ALA HB1 1 1
16 62749 1 1 25 ALA HB2 H -23.342 -11.260 1.462 1.00 . A A . 25 ALA HB2 1 1
16 62750 1 1 25 ALA HB3 H -23.026 -9.569 1.845 1.00 . A A . 25 ALA HB3 1 1
16 62751 1 1 25 ALA N N -22.065 -8.906 -0.588 1.00 . A A . 25 ALA N 1 1
16 62752 1 1 25 ALA O O -25.030 -10.505 -1.255 1.00 . A A . 25 ALA O 1 1
16 62753 1 1 26 GLY C C -26.441 -6.825 -0.572 1.00 . A A . 26 GLY C 1 1
16 62754 1 1 26 GLY CA C -26.263 -8.288 -0.228 1.00 . A A . 26 GLY CA 1 1
16 62755 1 1 26 GLY H H -24.304 -8.067 0.545 1.00 . A A . 26 GLY H 1 1
16 62756 1 1 26 GLY HA2 H -26.651 -8.886 -1.038 1.00 . A A . 26 GLY HA2 1 1
16 62757 1 1 26 GLY HA3 H -26.826 -8.506 0.668 1.00 . A A . 26 GLY HA3 1 1
16 62758 1 1 26 GLY N N -24.877 -8.645 -0.006 1.00 . A A . 26 GLY N 1 1
16 62759 1 1 26 GLY O O -27.493 -6.245 -0.314 1.00 . A A . 26 GLY O 1 1
16 62760 1 1 27 LYS C C -24.523 -4.531 -2.694 1.00 . A A . 27 LYS C 1 1
16 62761 1 1 27 LYS CA C -25.479 -4.819 -1.537 1.00 . A A . 27 LYS CA 1 1
16 62762 1 1 27 LYS CB C -25.136 -3.937 -0.326 1.00 . A A . 27 LYS CB 1 1
16 62763 1 1 27 LYS CD C -26.676 -2.217 0.692 1.00 . A A . 27 LYS CD 1 1
16 62764 1 1 27 LYS CE C -28.040 -2.827 0.402 1.00 . A A . 27 LYS CE 1 1
16 62765 1 1 27 LYS CG C -25.676 -2.515 -0.418 1.00 . A A . 27 LYS CG 1 1
16 62766 1 1 27 LYS H H -24.608 -6.739 -1.364 1.00 . A A . 27 LYS H 1 1
16 62767 1 1 27 LYS HA H -26.487 -4.604 -1.856 1.00 . A A . 27 LYS HA 1 1
16 62768 1 1 27 LYS HB2 H -25.546 -4.393 0.564 1.00 . A A . 27 LYS HB2 1 1
16 62769 1 1 27 LYS HB3 H -24.062 -3.885 -0.228 1.00 . A A . 27 LYS HB3 1 1
16 62770 1 1 27 LYS HD2 H -26.301 -2.627 1.618 1.00 . A A . 27 LYS HD2 1 1
16 62771 1 1 27 LYS HD3 H -26.782 -1.148 0.789 1.00 . A A . 27 LYS HD3 1 1
16 62772 1 1 27 LYS HE2 H -28.393 -2.453 -0.548 1.00 . A A . 27 LYS HE2 1 1
16 62773 1 1 27 LYS HE3 H -27.937 -3.901 0.346 1.00 . A A . 27 LYS HE3 1 1
16 62774 1 1 27 LYS HG2 H -24.851 -1.821 -0.340 1.00 . A A . 27 LYS HG2 1 1
16 62775 1 1 27 LYS HG3 H -26.164 -2.387 -1.374 1.00 . A A . 27 LYS HG3 1 1
16 62776 1 1 27 LYS HZ1 H -30.002 -2.675 1.098 1.00 . A A . 27 LYS HZ1 1 1
16 62777 1 1 27 LYS HZ2 H -28.964 -1.490 1.718 1.00 . A A . 27 LYS HZ2 1 1
16 62778 1 1 27 LYS HZ3 H -28.878 -3.076 2.299 1.00 . A A . 27 LYS HZ3 1 1
16 62779 1 1 27 LYS N N -25.419 -6.225 -1.165 1.00 . A A . 27 LYS N 1 1
16 62780 1 1 27 LYS NZ N -29.039 -2.493 1.453 1.00 . A A . 27 LYS NZ 1 1
16 62781 1 1 27 LYS O O -23.629 -5.328 -2.988 1.00 . A A . 27 LYS O 1 1
16 62782 1 1 28 ARG C C -23.861 -1.466 -4.539 1.00 . A A . 28 ARG C 1 1
16 62783 1 1 28 ARG CA C -23.901 -2.986 -4.477 1.00 . A A . 28 ARG CA 1 1
16 62784 1 1 28 ARG CB C -24.425 -3.559 -5.802 1.00 . A A . 28 ARG CB 1 1
16 62785 1 1 28 ARG CD C -26.838 -4.241 -5.619 1.00 . A A . 28 ARG CD 1 1
16 62786 1 1 28 ARG CG C -25.866 -3.185 -6.123 1.00 . A A . 28 ARG CG 1 1
16 62787 1 1 28 ARG CZ C -29.204 -4.320 -4.925 1.00 . A A . 28 ARG CZ 1 1
16 62788 1 1 28 ARG H H -25.471 -2.817 -3.080 1.00 . A A . 28 ARG H 1 1
16 62789 1 1 28 ARG HA H -22.900 -3.354 -4.303 1.00 . A A . 28 ARG HA 1 1
16 62790 1 1 28 ARG HB2 H -23.799 -3.201 -6.605 1.00 . A A . 28 ARG HB2 1 1
16 62791 1 1 28 ARG HB3 H -24.358 -4.638 -5.762 1.00 . A A . 28 ARG HB3 1 1
16 62792 1 1 28 ARG HD2 H -26.754 -5.115 -6.247 1.00 . A A . 28 ARG HD2 1 1
16 62793 1 1 28 ARG HD3 H -26.573 -4.502 -4.604 1.00 . A A . 28 ARG HD3 1 1
16 62794 1 1 28 ARG HE H -28.433 -3.004 -6.222 1.00 . A A . 28 ARG HE 1 1
16 62795 1 1 28 ARG HG2 H -26.095 -2.242 -5.650 1.00 . A A . 28 ARG HG2 1 1
16 62796 1 1 28 ARG HG3 H -25.973 -3.091 -7.193 1.00 . A A . 28 ARG HG3 1 1
16 62797 1 1 28 ARG HH11 H -28.032 -5.754 -4.100 1.00 . A A . 28 ARG HH11 1 1
16 62798 1 1 28 ARG HH12 H -29.694 -5.777 -3.602 1.00 . A A . 28 ARG HH12 1 1
16 62799 1 1 28 ARG HH21 H -30.623 -3.040 -5.589 1.00 . A A . 28 ARG HH21 1 1
16 62800 1 1 28 ARG HH22 H -31.175 -4.238 -4.460 1.00 . A A . 28 ARG HH22 1 1
16 62801 1 1 28 ARG N N -24.733 -3.401 -3.356 1.00 . A A . 28 ARG N 1 1
16 62802 1 1 28 ARG NE N -28.224 -3.774 -5.642 1.00 . A A . 28 ARG NE 1 1
16 62803 1 1 28 ARG NH1 N -28.958 -5.367 -4.149 1.00 . A A . 28 ARG NH1 1 1
16 62804 1 1 28 ARG NH2 N -30.433 -3.826 -4.996 1.00 . A A . 28 ARG NH2 1 1
16 62805 1 1 28 ARG O O -24.864 -0.806 -4.280 1.00 . A A . 28 ARG O 1 1
16 62806 1 1 29 PHE C C -21.744 0.903 -6.192 1.00 . A A . 29 PHE C 1 1
16 62807 1 1 29 PHE CA C -22.537 0.529 -4.944 1.00 . A A . 29 PHE CA 1 1
16 62808 1 1 29 PHE CB C -21.820 1.053 -3.695 1.00 . A A . 29 PHE CB 1 1
16 62809 1 1 29 PHE CD1 C -23.731 1.804 -2.252 1.00 . A A . 29 PHE CD1 1 1
16 62810 1 1 29 PHE CD2 C -22.308 0.074 -1.438 1.00 . A A . 29 PHE CD2 1 1
16 62811 1 1 29 PHE CE1 C -24.482 1.737 -1.094 1.00 . A A . 29 PHE CE1 1 1
16 62812 1 1 29 PHE CE2 C -23.054 0.002 -0.276 1.00 . A A . 29 PHE CE2 1 1
16 62813 1 1 29 PHE CG C -22.639 0.975 -2.437 1.00 . A A . 29 PHE CG 1 1
16 62814 1 1 29 PHE CZ C -24.144 0.835 -0.105 1.00 . A A . 29 PHE CZ 1 1
16 62815 1 1 29 PHE H H -21.934 -1.496 -5.060 1.00 . A A . 29 PHE H 1 1
16 62816 1 1 29 PHE HA H -23.519 0.973 -5.003 1.00 . A A . 29 PHE HA 1 1
16 62817 1 1 29 PHE HB2 H -20.922 0.476 -3.538 1.00 . A A . 29 PHE HB2 1 1
16 62818 1 1 29 PHE HB3 H -21.552 2.087 -3.851 1.00 . A A . 29 PHE HB3 1 1
16 62819 1 1 29 PHE HD1 H -23.998 2.507 -3.025 1.00 . A A . 29 PHE HD1 1 1
16 62820 1 1 29 PHE HD2 H -21.457 -0.577 -1.570 1.00 . A A . 29 PHE HD2 1 1
16 62821 1 1 29 PHE HE1 H -25.331 2.391 -0.964 1.00 . A A . 29 PHE HE1 1 1
16 62822 1 1 29 PHE HE2 H -22.787 -0.706 0.494 1.00 . A A . 29 PHE HE2 1 1
16 62823 1 1 29 PHE HZ H -24.730 0.779 0.800 1.00 . A A . 29 PHE HZ 1 1
16 62824 1 1 29 PHE N N -22.700 -0.917 -4.862 1.00 . A A . 29 PHE N 1 1
16 62825 1 1 29 PHE O O -20.829 0.182 -6.582 1.00 . A A . 29 PHE O 1 1
16 62826 1 1 30 GLU C C -21.312 4.002 -8.052 1.00 . A A . 30 GLU C 1 1
16 62827 1 1 30 GLU CA C -21.394 2.478 -8.015 1.00 . A A . 30 GLU CA 1 1
16 62828 1 1 30 GLU CB C -22.093 1.935 -9.279 1.00 . A A . 30 GLU CB 1 1
16 62829 1 1 30 GLU CD C -23.915 2.335 -10.992 1.00 . A A . 30 GLU CD 1 1
16 62830 1 1 30 GLU CG C -22.908 2.966 -10.049 1.00 . A A . 30 GLU CG 1 1
16 62831 1 1 30 GLU H H -22.814 2.575 -6.449 1.00 . A A . 30 GLU H 1 1
16 62832 1 1 30 GLU HA H -20.390 2.083 -7.976 1.00 . A A . 30 GLU HA 1 1
16 62833 1 1 30 GLU HB2 H -21.341 1.540 -9.946 1.00 . A A . 30 GLU HB2 1 1
16 62834 1 1 30 GLU HB3 H -22.756 1.133 -8.989 1.00 . A A . 30 GLU HB3 1 1
16 62835 1 1 30 GLU HG2 H -23.439 3.586 -9.343 1.00 . A A . 30 GLU HG2 1 1
16 62836 1 1 30 GLU HG3 H -22.230 3.580 -10.626 1.00 . A A . 30 GLU HG3 1 1
16 62837 1 1 30 GLU N N -22.086 2.028 -6.811 1.00 . A A . 30 GLU N 1 1
16 62838 1 1 30 GLU O O -22.229 4.694 -7.597 1.00 . A A . 30 GLU O 1 1
16 62839 1 1 30 GLU OE1 O -23.997 1.092 -11.034 1.00 . A A . 30 GLU OE1 1 1
16 62840 1 1 30 GLU OE2 O -24.636 3.084 -11.684 1.00 . A A . 30 GLU OE2 1 1
16 62841 1 1 31 ILE C C -19.305 6.279 -10.014 1.00 . A A . 31 ILE C 1 1
16 62842 1 1 31 ILE CA C -19.975 5.951 -8.681 1.00 . A A . 31 ILE CA 1 1
16 62843 1 1 31 ILE CB C -19.082 6.494 -7.536 1.00 . A A . 31 ILE CB 1 1
16 62844 1 1 31 ILE CD1 C -18.491 6.199 -5.079 1.00 . A A . 31 ILE CD1 1 1
16 62845 1 1 31 ILE CG1 C -19.437 5.837 -6.200 1.00 . A A . 31 ILE CG1 1 1
16 62846 1 1 31 ILE CG2 C -19.234 8.007 -7.432 1.00 . A A . 31 ILE CG2 1 1
16 62847 1 1 31 ILE H H -19.514 3.899 -8.915 1.00 . A A . 31 ILE H 1 1
16 62848 1 1 31 ILE HA H -20.932 6.447 -8.636 1.00 . A A . 31 ILE HA 1 1
16 62849 1 1 31 ILE HB H -18.051 6.276 -7.777 1.00 . A A . 31 ILE HB 1 1
16 62850 1 1 31 ILE HD11 H -18.402 7.272 -5.017 1.00 . A A . 31 ILE HD11 1 1
16 62851 1 1 31 ILE HD12 H -17.521 5.766 -5.273 1.00 . A A . 31 ILE HD12 1 1
16 62852 1 1 31 ILE HD13 H -18.876 5.815 -4.146 1.00 . A A . 31 ILE HD13 1 1
16 62853 1 1 31 ILE HG12 H -20.428 6.143 -5.907 1.00 . A A . 31 ILE HG12 1 1
16 62854 1 1 31 ILE HG13 H -19.415 4.763 -6.318 1.00 . A A . 31 ILE HG13 1 1
16 62855 1 1 31 ILE HG21 H -18.593 8.383 -6.648 1.00 . A A . 31 ILE HG21 1 1
16 62856 1 1 31 ILE HG22 H -20.261 8.252 -7.204 1.00 . A A . 31 ILE HG22 1 1
16 62857 1 1 31 ILE HG23 H -18.957 8.461 -8.372 1.00 . A A . 31 ILE HG23 1 1
16 62858 1 1 31 ILE N N -20.200 4.512 -8.576 1.00 . A A . 31 ILE N 1 1
16 62859 1 1 31 ILE O O -18.490 5.499 -10.512 1.00 . A A . 31 ILE O 1 1
16 62860 1 1 32 ALA C C -17.714 8.499 -11.639 1.00 . A A . 32 ALA C 1 1
16 62861 1 1 32 ALA CA C -19.076 7.844 -11.863 1.00 . A A . 32 ALA CA 1 1
16 62862 1 1 32 ALA CB C -20.018 8.798 -12.587 1.00 . A A . 32 ALA CB 1 1
16 62863 1 1 32 ALA H H -20.315 7.994 -10.155 1.00 . A A . 32 ALA H 1 1
16 62864 1 1 32 ALA HA H -18.944 6.966 -12.481 1.00 . A A . 32 ALA HA 1 1
16 62865 1 1 32 ALA HB1 H -19.869 9.801 -12.217 1.00 . A A . 32 ALA HB1 1 1
16 62866 1 1 32 ALA HB2 H -21.040 8.498 -12.408 1.00 . A A . 32 ALA HB2 1 1
16 62867 1 1 32 ALA HB3 H -19.815 8.772 -13.647 1.00 . A A . 32 ALA HB3 1 1
16 62868 1 1 32 ALA N N -19.655 7.421 -10.593 1.00 . A A . 32 ALA N 1 1
16 62869 1 1 32 ALA O O -17.595 9.475 -10.891 1.00 . A A . 32 ALA O 1 1
16 62870 1 1 33 CYS C C -14.752 8.829 -13.508 1.00 . A A . 33 CYS C 1 1
16 62871 1 1 33 CYS CA C -15.341 8.472 -12.146 1.00 . A A . 33 CYS CA 1 1
16 62872 1 1 33 CYS CB C -14.477 7.426 -11.447 1.00 . A A . 33 CYS CB 1 1
16 62873 1 1 33 CYS H H -16.852 7.188 -12.874 1.00 . A A . 33 CYS H 1 1
16 62874 1 1 33 CYS HA H -15.380 9.362 -11.537 1.00 . A A . 33 CYS HA 1 1
16 62875 1 1 33 CYS HB2 H -13.458 7.519 -11.797 1.00 . A A . 33 CYS HB2 1 1
16 62876 1 1 33 CYS HB3 H -14.507 7.595 -10.381 1.00 . A A . 33 CYS HB3 1 1
16 62877 1 1 33 CYS HG H -16.243 5.594 -11.262 1.00 . A A . 33 CYS HG 1 1
16 62878 1 1 33 CYS N N -16.694 7.958 -12.284 1.00 . A A . 33 CYS N 1 1
16 62879 1 1 33 CYS O O -15.469 8.847 -14.511 1.00 . A A . 33 CYS O 1 1
16 62880 1 1 33 CYS SG S -15.016 5.730 -11.753 1.00 . A A . 33 CYS SG 1 1
16 62881 1 1 34 TYR C C -12.677 8.276 -15.712 1.00 . A A . 34 TYR C 1 1
16 62882 1 1 34 TYR CA C -12.763 9.477 -14.772 1.00 . A A . 34 TYR CA 1 1
16 62883 1 1 34 TYR CB C -11.361 10.010 -14.467 1.00 . A A . 34 TYR CB 1 1
16 62884 1 1 34 TYR CD1 C -11.623 12.179 -13.200 1.00 . A A . 34 TYR CD1 1 1
16 62885 1 1 34 TYR CD2 C -10.872 12.283 -15.458 1.00 . A A . 34 TYR CD2 1 1
16 62886 1 1 34 TYR CE1 C -11.550 13.555 -13.106 1.00 . A A . 34 TYR CE1 1 1
16 62887 1 1 34 TYR CE2 C -10.793 13.662 -15.371 1.00 . A A . 34 TYR CE2 1 1
16 62888 1 1 34 TYR CG C -11.287 11.519 -14.373 1.00 . A A . 34 TYR CG 1 1
16 62889 1 1 34 TYR CZ C -11.133 14.293 -14.192 1.00 . A A . 34 TYR CZ 1 1
16 62890 1 1 34 TYR H H -12.943 9.103 -12.695 1.00 . A A . 34 TYR H 1 1
16 62891 1 1 34 TYR HA H -13.332 10.255 -15.258 1.00 . A A . 34 TYR HA 1 1
16 62892 1 1 34 TYR HB2 H -11.027 9.603 -13.524 1.00 . A A . 34 TYR HB2 1 1
16 62893 1 1 34 TYR HB3 H -10.685 9.692 -15.249 1.00 . A A . 34 TYR HB3 1 1
16 62894 1 1 34 TYR HD1 H -11.952 11.598 -12.350 1.00 . A A . 34 TYR HD1 1 1
16 62895 1 1 34 TYR HD2 H -10.608 11.786 -16.379 1.00 . A A . 34 TYR HD2 1 1
16 62896 1 1 34 TYR HE1 H -11.816 14.045 -12.182 1.00 . A A . 34 TYR HE1 1 1
16 62897 1 1 34 TYR HE2 H -10.470 14.239 -16.224 1.00 . A A . 34 TYR HE2 1 1
16 62898 1 1 34 TYR HH H -10.707 15.905 -13.231 1.00 . A A . 34 TYR HH 1 1
16 62899 1 1 34 TYR N N -13.453 9.124 -13.534 1.00 . A A . 34 TYR N 1 1
16 62900 1 1 34 TYR O O -13.195 7.205 -15.412 1.00 . A A . 34 TYR O 1 1
16 62901 1 1 34 TYR OH O -11.052 15.663 -14.098 1.00 . A A . 34 TYR OH 1 1
16 62902 1 1 35 LYS C C -10.827 6.341 -17.406 1.00 . A A . 35 LYS C 1 1
16 62903 1 1 35 LYS CA C -11.862 7.393 -17.834 1.00 . A A . 35 LYS CA 1 1
16 62904 1 1 35 LYS CB C -11.490 7.997 -19.195 1.00 . A A . 35 LYS CB 1 1
16 62905 1 1 35 LYS CD C -13.627 7.432 -20.414 1.00 . A A . 35 LYS CD 1 1
16 62906 1 1 35 LYS CE C -14.242 6.770 -21.642 1.00 . A A . 35 LYS CE 1 1
16 62907 1 1 35 LYS CG C -12.113 7.269 -20.383 1.00 . A A . 35 LYS CG 1 1
16 62908 1 1 35 LYS H H -11.588 9.327 -17.016 1.00 . A A . 35 LYS H 1 1
16 62909 1 1 35 LYS HA H -12.822 6.910 -17.924 1.00 . A A . 35 LYS HA 1 1
16 62910 1 1 35 LYS HB2 H -11.819 9.024 -19.221 1.00 . A A . 35 LYS HB2 1 1
16 62911 1 1 35 LYS HB3 H -10.417 7.969 -19.306 1.00 . A A . 35 LYS HB3 1 1
16 62912 1 1 35 LYS HD2 H -14.048 6.982 -19.526 1.00 . A A . 35 LYS HD2 1 1
16 62913 1 1 35 LYS HD3 H -13.863 8.485 -20.430 1.00 . A A . 35 LYS HD3 1 1
16 62914 1 1 35 LYS HE2 H -13.869 5.759 -21.716 1.00 . A A . 35 LYS HE2 1 1
16 62915 1 1 35 LYS HE3 H -15.317 6.748 -21.522 1.00 . A A . 35 LYS HE3 1 1
16 62916 1 1 35 LYS HG2 H -11.699 7.670 -21.298 1.00 . A A . 35 LYS HG2 1 1
16 62917 1 1 35 LYS HG3 H -11.874 6.217 -20.311 1.00 . A A . 35 LYS HG3 1 1
16 62918 1 1 35 LYS HZ1 H -12.883 7.486 -23.060 1.00 . A A . 35 LYS HZ1 1 1
16 62919 1 1 35 LYS HZ2 H -14.221 8.497 -22.824 1.00 . A A . 35 LYS HZ2 1 1
16 62920 1 1 35 LYS HZ3 H -14.384 7.063 -23.710 1.00 . A A . 35 LYS HZ3 1 1
16 62921 1 1 35 LYS N N -11.999 8.456 -16.842 1.00 . A A . 35 LYS N 1 1
16 62922 1 1 35 LYS NZ N -13.910 7.503 -22.896 1.00 . A A . 35 LYS NZ 1 1
16 62923 1 1 35 LYS O O -10.732 5.995 -16.232 1.00 . A A . 35 LYS O 1 1
16 62924 1 1 36 ASN C C -7.957 5.237 -17.097 1.00 . A A . 36 ASN C 1 1
16 62925 1 1 36 ASN CA C -9.019 4.824 -18.119 1.00 . A A . 36 ASN CA 1 1
16 62926 1 1 36 ASN CB C -8.344 4.426 -19.441 1.00 . A A . 36 ASN CB 1 1
16 62927 1 1 36 ASN CG C -7.403 5.494 -19.990 1.00 . A A . 36 ASN CG 1 1
16 62928 1 1 36 ASN H H -10.123 6.218 -19.271 1.00 . A A . 36 ASN H 1 1
16 62929 1 1 36 ASN HA H -9.537 3.961 -17.731 1.00 . A A . 36 ASN HA 1 1
16 62930 1 1 36 ASN HB2 H -7.774 3.522 -19.286 1.00 . A A . 36 ASN HB2 1 1
16 62931 1 1 36 ASN HB3 H -9.109 4.237 -20.179 1.00 . A A . 36 ASN HB3 1 1
16 62932 1 1 36 ASN HD21 H -6.403 4.117 -21.024 1.00 . A A . 36 ASN HD21 1 1
16 62933 1 1 36 ASN HD22 H -5.844 5.744 -21.198 1.00 . A A . 36 ASN HD22 1 1
16 62934 1 1 36 ASN N N -10.031 5.863 -18.363 1.00 . A A . 36 ASN N 1 1
16 62935 1 1 36 ASN ND2 N -6.452 5.076 -20.814 1.00 . A A . 36 ASN ND2 1 1
16 62936 1 1 36 ASN O O -7.129 4.425 -16.694 1.00 . A A . 36 ASN O 1 1
16 62937 1 1 36 ASN OD1 O -7.530 6.682 -19.685 1.00 . A A . 36 ASN OD1 1 1
16 62938 1 1 37 LYS C C -7.493 6.741 -14.265 1.00 . A A . 37 LYS C 1 1
16 62939 1 1 37 LYS CA C -7.007 6.963 -15.696 1.00 . A A . 37 LYS CA 1 1
16 62940 1 1 37 LYS CB C -6.701 8.447 -15.917 1.00 . A A . 37 LYS CB 1 1
16 62941 1 1 37 LYS CD C -7.465 10.832 -15.597 1.00 . A A . 37 LYS CD 1 1
16 62942 1 1 37 LYS CE C -6.553 11.112 -14.411 1.00 . A A . 37 LYS CE 1 1
16 62943 1 1 37 LYS CG C -7.885 9.368 -15.649 1.00 . A A . 37 LYS CG 1 1
16 62944 1 1 37 LYS H H -8.663 7.098 -17.006 1.00 . A A . 37 LYS H 1 1
16 62945 1 1 37 LYS HA H -6.099 6.397 -15.840 1.00 . A A . 37 LYS HA 1 1
16 62946 1 1 37 LYS HB2 H -5.894 8.737 -15.262 1.00 . A A . 37 LYS HB2 1 1
16 62947 1 1 37 LYS HB3 H -6.388 8.587 -16.942 1.00 . A A . 37 LYS HB3 1 1
16 62948 1 1 37 LYS HD2 H -6.942 11.078 -16.508 1.00 . A A . 37 LYS HD2 1 1
16 62949 1 1 37 LYS HD3 H -8.351 11.448 -15.512 1.00 . A A . 37 LYS HD3 1 1
16 62950 1 1 37 LYS HE2 H -7.035 10.766 -13.510 1.00 . A A . 37 LYS HE2 1 1
16 62951 1 1 37 LYS HE3 H -5.627 10.574 -14.553 1.00 . A A . 37 LYS HE3 1 1
16 62952 1 1 37 LYS HG2 H -8.611 9.244 -16.438 1.00 . A A . 37 LYS HG2 1 1
16 62953 1 1 37 LYS HG3 H -8.330 9.097 -14.703 1.00 . A A . 37 LYS HG3 1 1
16 62954 1 1 37 LYS HZ1 H -5.900 12.945 -15.173 1.00 . A A . 37 LYS HZ1 1 1
16 62955 1 1 37 LYS HZ2 H -5.521 12.705 -13.543 1.00 . A A . 37 LYS HZ2 1 1
16 62956 1 1 37 LYS HZ3 H -7.104 13.082 -13.989 1.00 . A A . 37 LYS HZ3 1 1
16 62957 1 1 37 LYS N N -7.980 6.488 -16.666 1.00 . A A . 37 LYS N 1 1
16 62958 1 1 37 LYS NZ N -6.250 12.562 -14.272 1.00 . A A . 37 LYS NZ 1 1
16 62959 1 1 37 LYS O O -6.771 7.033 -13.312 1.00 . A A . 37 LYS O 1 1
16 62960 1 1 38 VAL C C -8.624 4.771 -12.120 1.00 . A A . 38 VAL C 1 1
16 62961 1 1 38 VAL CA C -9.268 5.986 -12.788 1.00 . A A . 38 VAL CA 1 1
16 62962 1 1 38 VAL CB C -10.809 5.813 -12.828 1.00 . A A . 38 VAL CB 1 1
16 62963 1 1 38 VAL CG1 C -11.210 4.521 -13.531 1.00 . A A . 38 VAL CG1 1 1
16 62964 1 1 38 VAL CG2 C -11.385 5.864 -11.420 1.00 . A A . 38 VAL CG2 1 1
16 62965 1 1 38 VAL H H -9.244 6.010 -14.909 1.00 . A A . 38 VAL H 1 1
16 62966 1 1 38 VAL HA H -9.048 6.855 -12.187 1.00 . A A . 38 VAL HA 1 1
16 62967 1 1 38 VAL HB H -11.223 6.637 -13.388 1.00 . A A . 38 VAL HB 1 1
16 62968 1 1 38 VAL HG11 H -10.857 4.539 -14.551 1.00 . A A . 38 VAL HG11 1 1
16 62969 1 1 38 VAL HG12 H -12.286 4.426 -13.525 1.00 . A A . 38 VAL HG12 1 1
16 62970 1 1 38 VAL HG13 H -10.773 3.680 -13.013 1.00 . A A . 38 VAL HG13 1 1
16 62971 1 1 38 VAL HG21 H -11.264 6.860 -11.017 1.00 . A A . 38 VAL HG21 1 1
16 62972 1 1 38 VAL HG22 H -10.863 5.158 -10.792 1.00 . A A . 38 VAL HG22 1 1
16 62973 1 1 38 VAL HG23 H -12.435 5.613 -11.451 1.00 . A A . 38 VAL HG23 1 1
16 62974 1 1 38 VAL N N -8.709 6.226 -14.114 1.00 . A A . 38 VAL N 1 1
16 62975 1 1 38 VAL O O -8.439 4.748 -10.902 1.00 . A A . 38 VAL O 1 1
16 62976 1 1 39 VAL C C -6.144 2.817 -12.100 1.00 . A A . 39 VAL C 1 1
16 62977 1 1 39 VAL CA C -7.629 2.573 -12.385 1.00 . A A . 39 VAL CA 1 1
16 62978 1 1 39 VAL CB C -7.839 1.357 -13.324 1.00 . A A . 39 VAL CB 1 1
16 62979 1 1 39 VAL CG1 C -7.345 1.645 -14.736 1.00 . A A . 39 VAL CG1 1 1
16 62980 1 1 39 VAL CG2 C -7.179 0.105 -12.753 1.00 . A A . 39 VAL CG2 1 1
16 62981 1 1 39 VAL H H -8.396 3.857 -13.881 1.00 . A A . 39 VAL H 1 1
16 62982 1 1 39 VAL HA H -8.120 2.354 -11.446 1.00 . A A . 39 VAL HA 1 1
16 62983 1 1 39 VAL HB H -8.901 1.172 -13.385 1.00 . A A . 39 VAL HB 1 1
16 62984 1 1 39 VAL HG11 H -7.545 0.790 -15.366 1.00 . A A . 39 VAL HG11 1 1
16 62985 1 1 39 VAL HG12 H -6.282 1.833 -14.713 1.00 . A A . 39 VAL HG12 1 1
16 62986 1 1 39 VAL HG13 H -7.857 2.510 -15.128 1.00 . A A . 39 VAL HG13 1 1
16 62987 1 1 39 VAL HG21 H -7.692 -0.191 -11.849 1.00 . A A . 39 VAL HG21 1 1
16 62988 1 1 39 VAL HG22 H -6.146 0.315 -12.526 1.00 . A A . 39 VAL HG22 1 1
16 62989 1 1 39 VAL HG23 H -7.233 -0.696 -13.476 1.00 . A A . 39 VAL HG23 1 1
16 62990 1 1 39 VAL N N -8.249 3.778 -12.918 1.00 . A A . 39 VAL N 1 1
16 62991 1 1 39 VAL O O -5.251 2.326 -12.800 1.00 . A A . 39 VAL O 1 1
16 62992 1 1 40 GLY C C -3.733 4.529 -11.811 1.00 . A A . 40 GLY C 1 1
16 62993 1 1 40 GLY CA C -4.549 3.950 -10.677 1.00 . A A . 40 GLY CA 1 1
16 62994 1 1 40 GLY H H -6.658 4.006 -10.581 1.00 . A A . 40 GLY H 1 1
16 62995 1 1 40 GLY HA2 H -4.586 4.665 -9.870 1.00 . A A . 40 GLY HA2 1 1
16 62996 1 1 40 GLY HA3 H -4.065 3.053 -10.325 1.00 . A A . 40 GLY HA3 1 1
16 62997 1 1 40 GLY N N -5.899 3.623 -11.075 1.00 . A A . 40 GLY N 1 1
16 62998 1 1 40 GLY O O -2.602 4.108 -12.034 1.00 . A A . 40 GLY O 1 1
16 62999 1 1 41 TRP C C -3.231 5.074 -14.678 1.00 . A A . 41 TRP C 1 1
16 63000 1 1 41 TRP CA C -3.661 6.128 -13.662 1.00 . A A . 41 TRP CA 1 1
16 63001 1 1 41 TRP CB C -2.448 6.945 -13.200 1.00 . A A . 41 TRP CB 1 1
16 63002 1 1 41 TRP CD1 C -2.869 9.446 -13.547 1.00 . A A . 41 TRP CD1 1 1
16 63003 1 1 41 TRP CD2 C -1.525 8.520 -15.083 1.00 . A A . 41 TRP CD2 1 1
16 63004 1 1 41 TRP CE2 C -1.673 9.887 -15.380 1.00 . A A . 41 TRP CE2 1 1
16 63005 1 1 41 TRP CE3 C -0.710 7.737 -15.907 1.00 . A A . 41 TRP CE3 1 1
16 63006 1 1 41 TRP CG C -2.300 8.259 -13.905 1.00 . A A . 41 TRP CG 1 1
16 63007 1 1 41 TRP CH2 C -0.259 9.692 -17.264 1.00 . A A . 41 TRP CH2 1 1
16 63008 1 1 41 TRP CZ2 C -1.049 10.485 -16.472 1.00 . A A . 41 TRP CZ2 1 1
16 63009 1 1 41 TRP CZ3 C -0.094 8.330 -16.993 1.00 . A A . 41 TRP CZ3 1 1
16 63010 1 1 41 TRP H H -5.226 5.777 -12.283 1.00 . A A . 41 TRP H 1 1
16 63011 1 1 41 TRP HA H -4.376 6.789 -14.130 1.00 . A A . 41 TRP HA 1 1
16 63012 1 1 41 TRP HB2 H -2.542 7.146 -12.144 1.00 . A A . 41 TRP HB2 1 1
16 63013 1 1 41 TRP HB3 H -1.551 6.370 -13.373 1.00 . A A . 41 TRP HB3 1 1
16 63014 1 1 41 TRP HD1 H -3.517 9.578 -12.694 1.00 . A A . 41 TRP HD1 1 1
16 63015 1 1 41 TRP HE1 H -2.787 11.370 -14.392 1.00 . A A . 41 TRP HE1 1 1
16 63016 1 1 41 TRP HE3 H -0.571 6.682 -15.716 1.00 . A A . 41 TRP HE3 1 1
16 63017 1 1 41 TRP HH2 H 0.247 10.113 -18.121 1.00 . A A . 41 TRP HH2 1 1
16 63018 1 1 41 TRP HZ2 H -1.170 11.533 -16.694 1.00 . A A . 41 TRP HZ2 1 1
16 63019 1 1 41 TRP HZ3 H 0.539 7.741 -17.641 1.00 . A A . 41 TRP HZ3 1 1
16 63020 1 1 41 TRP N N -4.319 5.489 -12.528 1.00 . A A . 41 TRP N 1 1
16 63021 1 1 41 TRP NE1 N -2.503 10.428 -14.434 1.00 . A A . 41 TRP NE1 1 1
16 63022 1 1 41 TRP O O -2.052 4.966 -15.010 1.00 . A A . 41 TRP O 1 1
16 63023 1 1 42 ARG C C -2.800 2.348 -15.788 1.00 . A A . 42 ARG C 1 1
16 63024 1 1 42 ARG CA C -4.011 3.221 -16.129 1.00 . A A . 42 ARG CA 1 1
16 63025 1 1 42 ARG CB C -3.932 3.738 -17.585 1.00 . A A . 42 ARG CB 1 1
16 63026 1 1 42 ARG CD C -4.070 6.172 -18.184 1.00 . A A . 42 ARG CD 1 1
16 63027 1 1 42 ARG CG C -3.150 5.027 -17.791 1.00 . A A . 42 ARG CG 1 1
16 63028 1 1 42 ARG CZ C -3.817 8.353 -19.311 1.00 . A A . 42 ARG CZ 1 1
16 63029 1 1 42 ARG H H -5.124 4.463 -14.829 1.00 . A A . 42 ARG H 1 1
16 63030 1 1 42 ARG HA H -4.884 2.587 -16.058 1.00 . A A . 42 ARG HA 1 1
16 63031 1 1 42 ARG HB2 H -3.472 2.974 -18.189 1.00 . A A . 42 ARG HB2 1 1
16 63032 1 1 42 ARG HB3 H -4.938 3.899 -17.942 1.00 . A A . 42 ARG HB3 1 1
16 63033 1 1 42 ARG HD2 H -4.656 5.866 -19.039 1.00 . A A . 42 ARG HD2 1 1
16 63034 1 1 42 ARG HD3 H -4.729 6.385 -17.357 1.00 . A A . 42 ARG HD3 1 1
16 63035 1 1 42 ARG HE H -2.424 7.479 -18.163 1.00 . A A . 42 ARG HE 1 1
16 63036 1 1 42 ARG HG2 H -2.648 5.281 -16.872 1.00 . A A . 42 ARG HG2 1 1
16 63037 1 1 42 ARG HG3 H -2.420 4.876 -18.574 1.00 . A A . 42 ARG HG3 1 1
16 63038 1 1 42 ARG HH11 H -5.619 7.459 -19.594 1.00 . A A . 42 ARG HH11 1 1
16 63039 1 1 42 ARG HH12 H -5.404 8.978 -20.405 1.00 . A A . 42 ARG HH12 1 1
16 63040 1 1 42 ARG HH21 H -2.153 9.515 -19.224 1.00 . A A . 42 ARG HH21 1 1
16 63041 1 1 42 ARG HH22 H -3.448 10.145 -20.192 1.00 . A A . 42 ARG HH22 1 1
16 63042 1 1 42 ARG N N -4.215 4.304 -15.155 1.00 . A A . 42 ARG N 1 1
16 63043 1 1 42 ARG NE N -3.332 7.385 -18.531 1.00 . A A . 42 ARG NE 1 1
16 63044 1 1 42 ARG NH1 N -5.045 8.256 -19.806 1.00 . A A . 42 ARG NH1 1 1
16 63045 1 1 42 ARG NH2 N -3.079 9.422 -19.596 1.00 . A A . 42 ARG NH2 1 1
16 63046 1 1 42 ARG O O -1.851 2.250 -16.566 1.00 . A A . 42 ARG O 1 1
16 63047 1 1 43 SER C C -0.504 1.560 -13.782 1.00 . A A . 43 SER C 1 1
16 63048 1 1 43 SER CA C -1.802 0.820 -14.123 1.00 . A A . 43 SER CA 1 1
16 63049 1 1 43 SER CB C -1.535 -0.290 -15.147 1.00 . A A . 43 SER CB 1 1
16 63050 1 1 43 SER H H -3.638 1.874 -14.032 1.00 . A A . 43 SER H 1 1
16 63051 1 1 43 SER HA H -2.167 0.360 -13.217 1.00 . A A . 43 SER HA 1 1
16 63052 1 1 43 SER HB2 H -1.052 0.132 -16.015 1.00 . A A . 43 SER HB2 1 1
16 63053 1 1 43 SER HB3 H -0.894 -1.040 -14.706 1.00 . A A . 43 SER HB3 1 1
16 63054 1 1 43 SER HG H -3.196 -0.331 -16.177 1.00 . A A . 43 SER HG 1 1
16 63055 1 1 43 SER N N -2.856 1.720 -14.606 1.00 . A A . 43 SER N 1 1
16 63056 1 1 43 SER O O 0.545 0.940 -13.589 1.00 . A A . 43 SER O 1 1
16 63057 1 1 43 SER OG O -2.747 -0.906 -15.553 1.00 . A A . 43 SER OG 1 1
16 63058 1 1 44 GLY C C 0.531 4.155 -11.927 1.00 . A A . 44 GLY C 1 1
16 63059 1 1 44 GLY CA C 0.583 3.673 -13.361 1.00 . A A . 44 GLY CA 1 1
16 63060 1 1 44 GLY H H -1.441 3.323 -13.846 1.00 . A A . 44 GLY H 1 1
16 63061 1 1 44 GLY HA2 H 1.471 3.074 -13.502 1.00 . A A . 44 GLY HA2 1 1
16 63062 1 1 44 GLY HA3 H 0.627 4.528 -14.019 1.00 . A A . 44 GLY HA3 1 1
16 63063 1 1 44 GLY N N -0.581 2.879 -13.691 1.00 . A A . 44 GLY N 1 1
16 63064 1 1 44 GLY O O 0.332 3.362 -11.005 1.00 . A A . 44 GLY O 1 1
16 63065 1 1 45 VAL C C -0.287 7.225 -10.385 1.00 . A A . 45 VAL C 1 1
16 63066 1 1 45 VAL CA C 0.661 6.038 -10.400 1.00 . A A . 45 VAL CA 1 1
16 63067 1 1 45 VAL CB C 2.051 6.497 -9.909 1.00 . A A . 45 VAL CB 1 1
16 63068 1 1 45 VAL CG1 C 1.989 6.924 -8.451 1.00 . A A . 45 VAL CG1 1 1
16 63069 1 1 45 VAL CG2 C 3.083 5.398 -10.096 1.00 . A A . 45 VAL CG2 1 1
16 63070 1 1 45 VAL H H 0.850 6.037 -12.504 1.00 . A A . 45 VAL H 1 1
16 63071 1 1 45 VAL HA H 0.290 5.286 -9.719 1.00 . A A . 45 VAL HA 1 1
16 63072 1 1 45 VAL HB H 2.354 7.351 -10.497 1.00 . A A . 45 VAL HB 1 1
16 63073 1 1 45 VAL HG11 H 1.699 6.083 -7.840 1.00 . A A . 45 VAL HG11 1 1
16 63074 1 1 45 VAL HG12 H 1.265 7.717 -8.340 1.00 . A A . 45 VAL HG12 1 1
16 63075 1 1 45 VAL HG13 H 2.960 7.279 -8.140 1.00 . A A . 45 VAL HG13 1 1
16 63076 1 1 45 VAL HG21 H 2.797 4.531 -9.519 1.00 . A A . 45 VAL HG21 1 1
16 63077 1 1 45 VAL HG22 H 4.046 5.752 -9.762 1.00 . A A . 45 VAL HG22 1 1
16 63078 1 1 45 VAL HG23 H 3.140 5.132 -11.142 1.00 . A A . 45 VAL HG23 1 1
16 63079 1 1 45 VAL N N 0.703 5.454 -11.733 1.00 . A A . 45 VAL N 1 1
16 63080 1 1 45 VAL O O 0.031 8.296 -10.906 1.00 . A A . 45 VAL O 1 1
16 63081 1 1 46 GLU C C -2.072 9.109 -8.676 1.00 . A A . 46 GLU C 1 1
16 63082 1 1 46 GLU CA C -2.463 8.057 -9.704 1.00 . A A . 46 GLU CA 1 1
16 63083 1 1 46 GLU CB C -3.819 7.442 -9.331 1.00 . A A . 46 GLU CB 1 1
16 63084 1 1 46 GLU CD C -3.483 5.388 -7.855 1.00 . A A . 46 GLU CD 1 1
16 63085 1 1 46 GLU CG C -3.871 6.857 -7.920 1.00 . A A . 46 GLU CG 1 1
16 63086 1 1 46 GLU H H -1.631 6.144 -9.384 1.00 . A A . 46 GLU H 1 1
16 63087 1 1 46 GLU HA H -2.545 8.528 -10.673 1.00 . A A . 46 GLU HA 1 1
16 63088 1 1 46 GLU HB2 H -4.578 8.207 -9.405 1.00 . A A . 46 GLU HB2 1 1
16 63089 1 1 46 GLU HB3 H -4.050 6.652 -10.033 1.00 . A A . 46 GLU HB3 1 1
16 63090 1 1 46 GLU HG2 H -3.196 7.416 -7.290 1.00 . A A . 46 GLU HG2 1 1
16 63091 1 1 46 GLU HG3 H -4.878 6.964 -7.543 1.00 . A A . 46 GLU HG3 1 1
16 63092 1 1 46 GLU N N -1.449 7.022 -9.792 1.00 . A A . 46 GLU N 1 1
16 63093 1 1 46 GLU O O -1.237 8.861 -7.804 1.00 . A A . 46 GLU O 1 1
16 63094 1 1 46 GLU OE1 O -2.509 4.983 -8.525 1.00 . A A . 46 GLU OE1 1 1
16 63095 1 1 46 GLU OE2 O -4.151 4.630 -7.122 1.00 . A A . 46 GLU OE2 1 1
16 63096 1 1 47 LYS C C -3.178 11.139 -6.575 1.00 . A A . 47 LYS C 1 1
16 63097 1 1 47 LYS CA C -2.402 11.370 -7.864 1.00 . A A . 47 LYS CA 1 1
16 63098 1 1 47 LYS CB C -2.803 12.708 -8.484 1.00 . A A . 47 LYS CB 1 1
16 63099 1 1 47 LYS CD C -1.048 14.319 -9.301 1.00 . A A . 47 LYS CD 1 1
16 63100 1 1 47 LYS CE C -1.871 15.538 -8.898 1.00 . A A . 47 LYS CE 1 1
16 63101 1 1 47 LYS CG C -1.932 13.130 -9.657 1.00 . A A . 47 LYS CG 1 1
16 63102 1 1 47 LYS H H -3.307 10.425 -9.520 1.00 . A A . 47 LYS H 1 1
16 63103 1 1 47 LYS HA H -1.345 11.379 -7.646 1.00 . A A . 47 LYS HA 1 1
16 63104 1 1 47 LYS HB2 H -3.823 12.635 -8.832 1.00 . A A . 47 LYS HB2 1 1
16 63105 1 1 47 LYS HB3 H -2.747 13.473 -7.724 1.00 . A A . 47 LYS HB3 1 1
16 63106 1 1 47 LYS HD2 H -0.407 14.041 -8.475 1.00 . A A . 47 LYS HD2 1 1
16 63107 1 1 47 LYS HD3 H -0.439 14.571 -10.158 1.00 . A A . 47 LYS HD3 1 1
16 63108 1 1 47 LYS HE2 H -2.400 15.316 -7.986 1.00 . A A . 47 LYS HE2 1 1
16 63109 1 1 47 LYS HE3 H -1.199 16.367 -8.729 1.00 . A A . 47 LYS HE3 1 1
16 63110 1 1 47 LYS HG2 H -1.303 12.301 -9.942 1.00 . A A . 47 LYS HG2 1 1
16 63111 1 1 47 LYS HG3 H -2.569 13.403 -10.488 1.00 . A A . 47 LYS HG3 1 1
16 63112 1 1 47 LYS HZ1 H -3.235 15.077 -10.409 1.00 . A A . 47 LYS HZ1 1 1
16 63113 1 1 47 LYS HZ2 H -2.398 16.532 -10.661 1.00 . A A . 47 LYS HZ2 1 1
16 63114 1 1 47 LYS HZ3 H -3.643 16.446 -9.508 1.00 . A A . 47 LYS HZ3 1 1
16 63115 1 1 47 LYS N N -2.670 10.284 -8.793 1.00 . A A . 47 LYS N 1 1
16 63116 1 1 47 LYS NZ N -2.855 15.924 -9.942 1.00 . A A . 47 LYS NZ 1 1
16 63117 1 1 47 LYS O O -2.597 10.970 -5.503 1.00 . A A . 47 LYS O 1 1
16 63118 1 1 48 ASP C C -6.757 10.498 -6.103 1.00 . A A . 48 ASP C 1 1
16 63119 1 1 48 ASP CA C -5.385 10.895 -5.579 1.00 . A A . 48 ASP CA 1 1
16 63120 1 1 48 ASP CB C -5.492 12.147 -4.709 1.00 . A A . 48 ASP CB 1 1
16 63121 1 1 48 ASP CG C -5.967 11.824 -3.307 1.00 . A A . 48 ASP CG 1 1
16 63122 1 1 48 ASP H H -4.889 11.247 -7.593 1.00 . A A . 48 ASP H 1 1
16 63123 1 1 48 ASP HA H -4.984 10.082 -4.990 1.00 . A A . 48 ASP HA 1 1
16 63124 1 1 48 ASP HB2 H -4.523 12.619 -4.643 1.00 . A A . 48 ASP HB2 1 1
16 63125 1 1 48 ASP HB3 H -6.195 12.834 -5.158 1.00 . A A . 48 ASP HB3 1 1
16 63126 1 1 48 ASP N N -4.496 11.117 -6.705 1.00 . A A . 48 ASP N 1 1
16 63127 1 1 48 ASP O O -7.120 10.860 -7.223 1.00 . A A . 48 ASP O 1 1
16 63128 1 1 48 ASP OD1 O -7.197 11.800 -3.081 1.00 . A A . 48 ASP OD1 1 1
16 63129 1 1 48 ASP OD2 O -5.115 11.583 -2.426 1.00 . A A . 48 ASP OD2 1 1
16 63130 1 1 49 LEU C C -9.834 10.464 -5.725 1.00 . A A . 49 LEU C 1 1
16 63131 1 1 49 LEU CA C -8.837 9.311 -5.708 1.00 . A A . 49 LEU CA 1 1
16 63132 1 1 49 LEU CB C -9.333 8.206 -4.772 1.00 . A A . 49 LEU CB 1 1
16 63133 1 1 49 LEU CD1 C -9.069 5.889 -3.848 1.00 . A A . 49 LEU CD1 1 1
16 63134 1 1 49 LEU CD2 C -9.051 6.257 -6.323 1.00 . A A . 49 LEU CD2 1 1
16 63135 1 1 49 LEU CG C -8.674 6.839 -4.969 1.00 . A A . 49 LEU CG 1 1
16 63136 1 1 49 LEU H H -7.175 9.522 -4.415 1.00 . A A . 49 LEU H 1 1
16 63137 1 1 49 LEU HA H -8.754 8.908 -6.708 1.00 . A A . 49 LEU HA 1 1
16 63138 1 1 49 LEU HB2 H -9.162 8.524 -3.754 1.00 . A A . 49 LEU HB2 1 1
16 63139 1 1 49 LEU HB3 H -10.397 8.091 -4.920 1.00 . A A . 49 LEU HB3 1 1
16 63140 1 1 49 LEU HD11 H -8.579 6.190 -2.933 1.00 . A A . 49 LEU HD11 1 1
16 63141 1 1 49 LEU HD12 H -8.766 4.885 -4.104 1.00 . A A . 49 LEU HD12 1 1
16 63142 1 1 49 LEU HD13 H -10.140 5.920 -3.710 1.00 . A A . 49 LEU HD13 1 1
16 63143 1 1 49 LEU HD21 H -8.651 5.259 -6.412 1.00 . A A . 49 LEU HD21 1 1
16 63144 1 1 49 LEU HD22 H -8.644 6.878 -7.106 1.00 . A A . 49 LEU HD22 1 1
16 63145 1 1 49 LEU HD23 H -10.127 6.223 -6.413 1.00 . A A . 49 LEU HD23 1 1
16 63146 1 1 49 LEU HG H -7.600 6.958 -4.943 1.00 . A A . 49 LEU HG 1 1
16 63147 1 1 49 LEU N N -7.512 9.762 -5.304 1.00 . A A . 49 LEU N 1 1
16 63148 1 1 49 LEU O O -10.796 10.446 -6.487 1.00 . A A . 49 LEU O 1 1
16 63149 1 1 50 ASP C C -10.596 13.366 -6.150 1.00 . A A . 50 ASP C 1 1
16 63150 1 1 50 ASP CA C -10.486 12.631 -4.815 1.00 . A A . 50 ASP CA 1 1
16 63151 1 1 50 ASP CB C -10.005 13.603 -3.739 1.00 . A A . 50 ASP CB 1 1
16 63152 1 1 50 ASP CG C -10.911 14.812 -3.601 1.00 . A A . 50 ASP CG 1 1
16 63153 1 1 50 ASP H H -8.786 11.448 -4.332 1.00 . A A . 50 ASP H 1 1
16 63154 1 1 50 ASP HA H -11.464 12.265 -4.543 1.00 . A A . 50 ASP HA 1 1
16 63155 1 1 50 ASP HB2 H -9.970 13.093 -2.787 1.00 . A A . 50 ASP HB2 1 1
16 63156 1 1 50 ASP HB3 H -9.012 13.949 -3.993 1.00 . A A . 50 ASP HB3 1 1
16 63157 1 1 50 ASP N N -9.589 11.477 -4.902 1.00 . A A . 50 ASP N 1 1
16 63158 1 1 50 ASP O O -11.691 13.746 -6.573 1.00 . A A . 50 ASP O 1 1
16 63159 1 1 50 ASP OD1 O -11.866 14.758 -2.799 1.00 . A A . 50 ASP OD1 1 1
16 63160 1 1 50 ASP OD2 O -10.665 15.827 -4.282 1.00 . A A . 50 ASP OD2 1 1
16 63161 1 1 51 GLU C C -9.695 13.308 -9.273 1.00 . A A . 51 GLU C 1 1
16 63162 1 1 51 GLU CA C -9.436 14.253 -8.098 1.00 . A A . 51 GLU CA 1 1
16 63163 1 1 51 GLU CB C -8.096 14.969 -8.287 1.00 . A A . 51 GLU CB 1 1
16 63164 1 1 51 GLU CD C -5.672 14.638 -8.911 1.00 . A A . 51 GLU CD 1 1
16 63165 1 1 51 GLU CG C -6.896 14.037 -8.252 1.00 . A A . 51 GLU CG 1 1
16 63166 1 1 51 GLU H H -8.626 13.205 -6.445 1.00 . A A . 51 GLU H 1 1
16 63167 1 1 51 GLU HA H -10.222 14.995 -8.079 1.00 . A A . 51 GLU HA 1 1
16 63168 1 1 51 GLU HB2 H -8.104 15.474 -9.242 1.00 . A A . 51 GLU HB2 1 1
16 63169 1 1 51 GLU HB3 H -7.978 15.702 -7.503 1.00 . A A . 51 GLU HB3 1 1
16 63170 1 1 51 GLU HG2 H -6.658 13.814 -7.222 1.00 . A A . 51 GLU HG2 1 1
16 63171 1 1 51 GLU HG3 H -7.151 13.124 -8.767 1.00 . A A . 51 GLU HG3 1 1
16 63172 1 1 51 GLU N N -9.463 13.548 -6.819 1.00 . A A . 51 GLU N 1 1
16 63173 1 1 51 GLU O O -9.688 13.730 -10.430 1.00 . A A . 51 GLU O 1 1
16 63174 1 1 51 GLU OE1 O -4.974 15.440 -8.257 1.00 . A A . 51 GLU OE1 1 1
16 63175 1 1 51 GLU OE2 O -5.397 14.304 -10.084 1.00 . A A . 51 GLU OE2 1 1
16 63176 1 1 52 VAL C C -11.668 10.740 -10.078 1.00 . A A . 52 VAL C 1 1
16 63177 1 1 52 VAL CA C -10.172 11.060 -10.031 1.00 . A A . 52 VAL CA 1 1
16 63178 1 1 52 VAL CB C -9.326 9.777 -9.848 1.00 . A A . 52 VAL CB 1 1
16 63179 1 1 52 VAL CG1 C -10.080 8.699 -9.081 1.00 . A A . 52 VAL CG1 1 1
16 63180 1 1 52 VAL CG2 C -8.856 9.259 -11.198 1.00 . A A . 52 VAL CG2 1 1
16 63181 1 1 52 VAL H H -9.865 11.737 -8.047 1.00 . A A . 52 VAL H 1 1
16 63182 1 1 52 VAL HA H -9.893 11.513 -10.972 1.00 . A A . 52 VAL HA 1 1
16 63183 1 1 52 VAL HB H -8.450 10.037 -9.272 1.00 . A A . 52 VAL HB 1 1
16 63184 1 1 52 VAL HG11 H -9.454 7.826 -8.976 1.00 . A A . 52 VAL HG11 1 1
16 63185 1 1 52 VAL HG12 H -10.979 8.437 -9.618 1.00 . A A . 52 VAL HG12 1 1
16 63186 1 1 52 VAL HG13 H -10.342 9.073 -8.103 1.00 . A A . 52 VAL HG13 1 1
16 63187 1 1 52 VAL HG21 H -8.329 10.045 -11.720 1.00 . A A . 52 VAL HG21 1 1
16 63188 1 1 52 VAL HG22 H -9.709 8.949 -11.783 1.00 . A A . 52 VAL HG22 1 1
16 63189 1 1 52 VAL HG23 H -8.193 8.419 -11.051 1.00 . A A . 52 VAL HG23 1 1
16 63190 1 1 52 VAL N N -9.903 12.033 -8.982 1.00 . A A . 52 VAL N 1 1
16 63191 1 1 52 VAL O O -12.152 10.039 -10.974 1.00 . A A . 52 VAL O 1 1
16 63192 1 1 53 LEU C C -14.562 12.262 -9.698 1.00 . A A . 53 LEU C 1 1
16 63193 1 1 53 LEU CA C -13.837 11.094 -9.037 1.00 . A A . 53 LEU CA 1 1
16 63194 1 1 53 LEU CB C -14.282 10.951 -7.577 1.00 . A A . 53 LEU CB 1 1
16 63195 1 1 53 LEU CD1 C -15.809 8.983 -7.859 1.00 . A A . 53 LEU CD1 1 1
16 63196 1 1 53 LEU CD2 C -13.394 8.617 -7.322 1.00 . A A . 53 LEU CD2 1 1
16 63197 1 1 53 LEU CG C -14.597 9.525 -7.120 1.00 . A A . 53 LEU CG 1 1
16 63198 1 1 53 LEU H H -11.959 11.858 -8.450 1.00 . A A . 53 LEU H 1 1
16 63199 1 1 53 LEU HA H -14.074 10.187 -9.572 1.00 . A A . 53 LEU HA 1 1
16 63200 1 1 53 LEU HB2 H -13.499 11.340 -6.944 1.00 . A A . 53 LEU HB2 1 1
16 63201 1 1 53 LEU HB3 H -15.168 11.551 -7.434 1.00 . A A . 53 LEU HB3 1 1
16 63202 1 1 53 LEU HD11 H -16.051 8.000 -7.483 1.00 . A A . 53 LEU HD11 1 1
16 63203 1 1 53 LEU HD12 H -15.593 8.922 -8.914 1.00 . A A . 53 LEU HD12 1 1
16 63204 1 1 53 LEU HD13 H -16.648 9.644 -7.701 1.00 . A A . 53 LEU HD13 1 1
16 63205 1 1 53 LEU HD21 H -12.584 8.954 -6.694 1.00 . A A . 53 LEU HD21 1 1
16 63206 1 1 53 LEU HD22 H -13.085 8.653 -8.356 1.00 . A A . 53 LEU HD22 1 1
16 63207 1 1 53 LEU HD23 H -13.658 7.603 -7.060 1.00 . A A . 53 LEU HD23 1 1
16 63208 1 1 53 LEU HG H -14.832 9.539 -6.066 1.00 . A A . 53 LEU HG 1 1
16 63209 1 1 53 LEU N N -12.399 11.292 -9.119 1.00 . A A . 53 LEU N 1 1
16 63210 1 1 53 LEU O O -14.225 13.425 -9.465 1.00 . A A . 53 LEU O 1 1
16 63211 1 1 54 GLN C C -17.462 13.467 -10.376 1.00 . A A . 54 GLN C 1 1
16 63212 1 1 54 GLN CA C -16.312 12.965 -11.236 1.00 . A A . 54 GLN CA 1 1
16 63213 1 1 54 GLN CB C -16.852 12.396 -12.544 1.00 . A A . 54 GLN CB 1 1
16 63214 1 1 54 GLN CD C -15.554 13.299 -14.508 1.00 . A A . 54 GLN CD 1 1
16 63215 1 1 54 GLN CG C -15.770 12.126 -13.575 1.00 . A A . 54 GLN CG 1 1
16 63216 1 1 54 GLN H H -15.769 11.002 -10.665 1.00 . A A . 54 GLN H 1 1
16 63217 1 1 54 GLN HA H -15.652 13.789 -11.454 1.00 . A A . 54 GLN HA 1 1
16 63218 1 1 54 GLN HB2 H -17.361 11.468 -12.336 1.00 . A A . 54 GLN HB2 1 1
16 63219 1 1 54 GLN HB3 H -17.557 13.096 -12.968 1.00 . A A . 54 GLN HB3 1 1
16 63220 1 1 54 GLN HE21 H -13.664 12.774 -14.769 1.00 . A A . 54 GLN HE21 1 1
16 63221 1 1 54 GLN HE22 H -14.171 14.193 -15.622 1.00 . A A . 54 GLN HE22 1 1
16 63222 1 1 54 GLN HG2 H -14.845 11.921 -13.058 1.00 . A A . 54 GLN HG2 1 1
16 63223 1 1 54 GLN HG3 H -16.052 11.264 -14.161 1.00 . A A . 54 GLN HG3 1 1
16 63224 1 1 54 GLN N N -15.545 11.946 -10.528 1.00 . A A . 54 GLN N 1 1
16 63225 1 1 54 GLN NE2 N -14.342 13.432 -15.017 1.00 . A A . 54 GLN NE2 1 1
16 63226 1 1 54 GLN O O -17.664 14.671 -10.225 1.00 . A A . 54 GLN O 1 1
16 63227 1 1 54 GLN OE1 O -16.470 14.074 -14.770 1.00 . A A . 54 GLN OE1 1 1
16 63228 1 1 55 THR C C -19.110 12.317 -7.573 1.00 . A A . 55 THR C 1 1
16 63229 1 1 55 THR CA C -19.330 12.883 -8.968 1.00 . A A . 55 THR CA 1 1
16 63230 1 1 55 THR CB C -20.672 12.374 -9.539 1.00 . A A . 55 THR CB 1 1
16 63231 1 1 55 THR CG2 C -20.768 10.856 -9.479 1.00 . A A . 55 THR CG2 1 1
16 63232 1 1 55 THR H H -18.001 11.591 -9.967 1.00 . A A . 55 THR H 1 1
16 63233 1 1 55 THR HA H -19.376 13.962 -8.903 1.00 . A A . 55 THR HA 1 1
16 63234 1 1 55 THR HB H -20.741 12.683 -10.572 1.00 . A A . 55 THR HB 1 1
16 63235 1 1 55 THR HG1 H -22.565 12.887 -9.335 1.00 . A A . 55 THR HG1 1 1
16 63236 1 1 55 THR HG21 H -20.588 10.443 -10.460 1.00 . A A . 55 THR HG21 1 1
16 63237 1 1 55 THR HG22 H -21.756 10.573 -9.145 1.00 . A A . 55 THR HG22 1 1
16 63238 1 1 55 THR HG23 H -20.032 10.473 -8.787 1.00 . A A . 55 THR HG23 1 1
16 63239 1 1 55 THR N N -18.213 12.536 -9.817 1.00 . A A . 55 THR N 1 1
16 63240 1 1 55 THR O O -18.240 11.472 -7.368 1.00 . A A . 55 THR O 1 1
16 63241 1 1 55 THR OG1 O -21.761 12.947 -8.810 1.00 . A A . 55 THR OG1 1 1
16 63242 1 1 56 HIS C C -21.104 11.706 -4.791 1.00 . A A . 56 HIS C 1 1
16 63243 1 1 56 HIS CA C -19.789 12.322 -5.249 1.00 . A A . 56 HIS CA 1 1
16 63244 1 1 56 HIS CB C -19.362 13.469 -4.320 1.00 . A A . 56 HIS CB 1 1
16 63245 1 1 56 HIS CD2 C -19.909 15.797 -5.325 1.00 . A A . 56 HIS CD2 1 1
16 63246 1 1 56 HIS CE1 C -21.701 16.233 -4.150 1.00 . A A . 56 HIS CE1 1 1
16 63247 1 1 56 HIS CG C -20.125 14.744 -4.502 1.00 . A A . 56 HIS CG 1 1
16 63248 1 1 56 HIS H H -20.606 13.423 -6.859 1.00 . A A . 56 HIS H 1 1
16 63249 1 1 56 HIS HA H -19.029 11.556 -5.226 1.00 . A A . 56 HIS HA 1 1
16 63250 1 1 56 HIS HB2 H -19.491 13.157 -3.297 1.00 . A A . 56 HIS HB2 1 1
16 63251 1 1 56 HIS HB3 H -18.317 13.684 -4.491 1.00 . A A . 56 HIS HB3 1 1
16 63252 1 1 56 HIS HD1 H -21.660 14.484 -3.085 1.00 . A A . 56 HIS HD1 1 1
16 63253 1 1 56 HIS HD2 H -19.103 15.899 -6.038 1.00 . A A . 56 HIS HD2 1 1
16 63254 1 1 56 HIS HE1 H -22.575 16.727 -3.754 1.00 . A A . 56 HIS HE1 1 1
16 63255 1 1 56 HIS HE2 H -20.883 17.650 -5.379 1.00 . A A . 56 HIS HE2 1 1
16 63256 1 1 56 HIS N N -19.904 12.777 -6.623 1.00 . A A . 56 HIS N 1 1
16 63257 1 1 56 HIS ND1 N -21.253 15.050 -3.781 1.00 . A A . 56 HIS ND1 1 1
16 63258 1 1 56 HIS NE2 N -20.902 16.713 -5.085 1.00 . A A . 56 HIS NE2 1 1
16 63259 1 1 56 HIS O O -21.471 11.782 -3.619 1.00 . A A . 56 HIS O 1 1
16 63260 1 1 57 SER C C -22.961 8.953 -5.788 1.00 . A A . 57 SER C 1 1
16 63261 1 1 57 SER CA C -23.066 10.438 -5.448 1.00 . A A . 57 SER CA 1 1
16 63262 1 1 57 SER CB C -24.184 11.094 -6.264 1.00 . A A . 57 SER CB 1 1
16 63263 1 1 57 SER H H -21.447 11.065 -6.642 1.00 . A A . 57 SER H 1 1
16 63264 1 1 57 SER HA H -23.276 10.550 -4.395 1.00 . A A . 57 SER HA 1 1
16 63265 1 1 57 SER HB2 H -24.339 10.533 -7.173 1.00 . A A . 57 SER HB2 1 1
16 63266 1 1 57 SER HB3 H -25.094 11.100 -5.684 1.00 . A A . 57 SER HB3 1 1
16 63267 1 1 57 SER HG H -24.250 13.036 -5.967 1.00 . A A . 57 SER HG 1 1
16 63268 1 1 57 SER N N -21.799 11.089 -5.729 1.00 . A A . 57 SER N 1 1
16 63269 1 1 57 SER O O -22.573 8.594 -6.900 1.00 . A A . 57 SER O 1 1
16 63270 1 1 57 SER OG O -23.850 12.433 -6.604 1.00 . A A . 57 SER OG 1 1
16 63271 1 1 58 VAL C C -24.627 6.059 -5.146 1.00 . A A . 58 VAL C 1 1
16 63272 1 1 58 VAL CA C -23.220 6.657 -5.052 1.00 . A A . 58 VAL CA 1 1
16 63273 1 1 58 VAL CB C -22.397 5.969 -3.935 1.00 . A A . 58 VAL CB 1 1
16 63274 1 1 58 VAL CG1 C -23.045 6.145 -2.571 1.00 . A A . 58 VAL CG1 1 1
16 63275 1 1 58 VAL CG2 C -22.192 4.498 -4.246 1.00 . A A . 58 VAL CG2 1 1
16 63276 1 1 58 VAL H H -23.615 8.435 -3.973 1.00 . A A . 58 VAL H 1 1
16 63277 1 1 58 VAL HA H -22.713 6.495 -5.993 1.00 . A A . 58 VAL HA 1 1
16 63278 1 1 58 VAL HB H -21.423 6.439 -3.901 1.00 . A A . 58 VAL HB 1 1
16 63279 1 1 58 VAL HG11 H -23.884 5.472 -2.487 1.00 . A A . 58 VAL HG11 1 1
16 63280 1 1 58 VAL HG12 H -23.387 7.163 -2.462 1.00 . A A . 58 VAL HG12 1 1
16 63281 1 1 58 VAL HG13 H -22.325 5.921 -1.798 1.00 . A A . 58 VAL HG13 1 1
16 63282 1 1 58 VAL HG21 H -23.151 4.006 -4.296 1.00 . A A . 58 VAL HG21 1 1
16 63283 1 1 58 VAL HG22 H -21.592 4.046 -3.468 1.00 . A A . 58 VAL HG22 1 1
16 63284 1 1 58 VAL HG23 H -21.686 4.398 -5.195 1.00 . A A . 58 VAL HG23 1 1
16 63285 1 1 58 VAL N N -23.294 8.096 -4.836 1.00 . A A . 58 VAL N 1 1
16 63286 1 1 58 VAL O O -25.522 6.434 -4.395 1.00 . A A . 58 VAL O 1 1
16 63287 1 1 59 PHE C C -26.355 3.362 -5.322 1.00 . A A . 59 PHE C 1 1
16 63288 1 1 59 PHE CA C -26.132 4.529 -6.288 1.00 . A A . 59 PHE CA 1 1
16 63289 1 1 59 PHE CB C -26.276 4.058 -7.751 1.00 . A A . 59 PHE CB 1 1
16 63290 1 1 59 PHE CD1 C -25.114 1.819 -7.698 1.00 . A A . 59 PHE CD1 1 1
16 63291 1 1 59 PHE CD2 C -27.394 1.893 -8.377 1.00 . A A . 59 PHE CD2 1 1
16 63292 1 1 59 PHE CE1 C -25.099 0.449 -7.876 1.00 . A A . 59 PHE CE1 1 1
16 63293 1 1 59 PHE CE2 C -27.383 0.522 -8.557 1.00 . A A . 59 PHE CE2 1 1
16 63294 1 1 59 PHE CG C -26.260 2.559 -7.945 1.00 . A A . 59 PHE CG 1 1
16 63295 1 1 59 PHE CZ C -26.236 -0.200 -8.306 1.00 . A A . 59 PHE CZ 1 1
16 63296 1 1 59 PHE H H -24.075 4.889 -6.668 1.00 . A A . 59 PHE H 1 1
16 63297 1 1 59 PHE HA H -26.882 5.280 -6.092 1.00 . A A . 59 PHE HA 1 1
16 63298 1 1 59 PHE HB2 H -27.210 4.425 -8.143 1.00 . A A . 59 PHE HB2 1 1
16 63299 1 1 59 PHE HB3 H -25.465 4.476 -8.331 1.00 . A A . 59 PHE HB3 1 1
16 63300 1 1 59 PHE HD1 H -24.224 2.323 -7.362 1.00 . A A . 59 PHE HD1 1 1
16 63301 1 1 59 PHE HD2 H -28.295 2.455 -8.575 1.00 . A A . 59 PHE HD2 1 1
16 63302 1 1 59 PHE HE1 H -24.197 -0.110 -7.679 1.00 . A A . 59 PHE HE1 1 1
16 63303 1 1 59 PHE HE2 H -28.272 0.011 -8.894 1.00 . A A . 59 PHE HE2 1 1
16 63304 1 1 59 PHE HZ H -26.229 -1.270 -8.447 1.00 . A A . 59 PHE HZ 1 1
16 63305 1 1 59 PHE N N -24.825 5.150 -6.090 1.00 . A A . 59 PHE N 1 1
16 63306 1 1 59 PHE O O -25.403 2.797 -4.783 1.00 . A A . 59 PHE O 1 1
16 63307 1 1 60 VAL C C -28.793 0.897 -5.035 1.00 . A A . 60 VAL C 1 1
16 63308 1 1 60 VAL CA C -27.980 1.907 -4.235 1.00 . A A . 60 VAL CA 1 1
16 63309 1 1 60 VAL CB C -28.811 2.357 -3.011 1.00 . A A . 60 VAL CB 1 1
16 63310 1 1 60 VAL CG1 C -29.025 1.195 -2.053 1.00 . A A . 60 VAL CG1 1 1
16 63311 1 1 60 VAL CG2 C -28.142 3.519 -2.296 1.00 . A A . 60 VAL CG2 1 1
16 63312 1 1 60 VAL H H -28.334 3.547 -5.525 1.00 . A A . 60 VAL H 1 1
16 63313 1 1 60 VAL HA H -27.070 1.437 -3.887 1.00 . A A . 60 VAL HA 1 1
16 63314 1 1 60 VAL HB H -29.778 2.687 -3.361 1.00 . A A . 60 VAL HB 1 1
16 63315 1 1 60 VAL HG11 H -28.068 0.820 -1.718 1.00 . A A . 60 VAL HG11 1 1
16 63316 1 1 60 VAL HG12 H -29.565 0.407 -2.558 1.00 . A A . 60 VAL HG12 1 1
16 63317 1 1 60 VAL HG13 H -29.595 1.534 -1.201 1.00 . A A . 60 VAL HG13 1 1
16 63318 1 1 60 VAL HG21 H -27.191 3.197 -1.895 1.00 . A A . 60 VAL HG21 1 1
16 63319 1 1 60 VAL HG22 H -28.775 3.858 -1.492 1.00 . A A . 60 VAL HG22 1 1
16 63320 1 1 60 VAL HG23 H -27.982 4.328 -2.994 1.00 . A A . 60 VAL HG23 1 1
16 63321 1 1 60 VAL N N -27.620 3.024 -5.099 1.00 . A A . 60 VAL N 1 1
16 63322 1 1 60 VAL O O -28.437 -0.277 -5.144 1.00 . A A . 60 VAL O 1 1
16 63323 1 1 61 ASN C C -31.200 1.317 -7.651 1.00 . A A . 61 ASN C 1 1
16 63324 1 1 61 ASN CA C -30.765 0.545 -6.413 1.00 . A A . 61 ASN CA 1 1
16 63325 1 1 61 ASN CB C -31.994 0.101 -5.611 1.00 . A A . 61 ASN CB 1 1
16 63326 1 1 61 ASN CG C -32.718 -1.066 -6.263 1.00 . A A . 61 ASN CG 1 1
16 63327 1 1 61 ASN H H -30.115 2.322 -5.477 1.00 . A A . 61 ASN H 1 1
16 63328 1 1 61 ASN HA H -30.207 -0.326 -6.720 1.00 . A A . 61 ASN HA 1 1
16 63329 1 1 61 ASN HB2 H -31.683 -0.200 -4.622 1.00 . A A . 61 ASN HB2 1 1
16 63330 1 1 61 ASN HB3 H -32.682 0.929 -5.531 1.00 . A A . 61 ASN HB3 1 1
16 63331 1 1 61 ASN HD21 H -33.493 -1.604 -4.513 1.00 . A A . 61 ASN HD21 1 1
16 63332 1 1 61 ASN HD22 H -33.926 -2.589 -5.869 1.00 . A A . 61 ASN HD22 1 1
16 63333 1 1 61 ASN N N -29.890 1.377 -5.603 1.00 . A A . 61 ASN N 1 1
16 63334 1 1 61 ASN ND2 N -33.452 -1.828 -5.471 1.00 . A A . 61 ASN ND2 1 1
16 63335 1 1 61 ASN O O -32.094 2.160 -7.585 1.00 . A A . 61 ASN O 1 1
16 63336 1 1 61 ASN OD1 O -32.623 -1.281 -7.472 1.00 . A A . 61 ASN OD1 1 1
16 63337 1 1 62 VAL C C -32.263 1.332 -10.532 1.00 . A A . 62 VAL C 1 1
16 63338 1 1 62 VAL CA C -30.865 1.699 -10.037 1.00 . A A . 62 VAL CA 1 1
16 63339 1 1 62 VAL CB C -29.806 1.376 -11.123 1.00 . A A . 62 VAL CB 1 1
16 63340 1 1 62 VAL CG1 C -29.822 -0.098 -11.495 1.00 . A A . 62 VAL CG1 1 1
16 63341 1 1 62 VAL CG2 C -30.007 2.250 -12.351 1.00 . A A . 62 VAL CG2 1 1
16 63342 1 1 62 VAL H H -29.874 0.328 -8.764 1.00 . A A . 62 VAL H 1 1
16 63343 1 1 62 VAL HA H -30.840 2.764 -9.851 1.00 . A A . 62 VAL HA 1 1
16 63344 1 1 62 VAL HB H -28.829 1.599 -10.714 1.00 . A A . 62 VAL HB 1 1
16 63345 1 1 62 VAL HG11 H -29.089 -0.283 -12.267 1.00 . A A . 62 VAL HG11 1 1
16 63346 1 1 62 VAL HG12 H -30.804 -0.365 -11.858 1.00 . A A . 62 VAL HG12 1 1
16 63347 1 1 62 VAL HG13 H -29.584 -0.691 -10.626 1.00 . A A . 62 VAL HG13 1 1
16 63348 1 1 62 VAL HG21 H -31.026 2.155 -12.698 1.00 . A A . 62 VAL HG21 1 1
16 63349 1 1 62 VAL HG22 H -29.331 1.934 -13.132 1.00 . A A . 62 VAL HG22 1 1
16 63350 1 1 62 VAL HG23 H -29.806 3.280 -12.096 1.00 . A A . 62 VAL HG23 1 1
16 63351 1 1 62 VAL N N -30.564 1.024 -8.778 1.00 . A A . 62 VAL N 1 1
16 63352 1 1 62 VAL O O -32.950 2.145 -11.144 1.00 . A A . 62 VAL O 1 1
16 63353 1 1 63 SER C C -35.126 0.373 -9.877 1.00 . A A . 63 SER C 1 1
16 63354 1 1 63 SER CA C -34.012 -0.358 -10.623 1.00 . A A . 63 SER CA 1 1
16 63355 1 1 63 SER CB C -34.096 -1.860 -10.378 1.00 . A A . 63 SER CB 1 1
16 63356 1 1 63 SER H H -32.128 -0.472 -9.686 1.00 . A A . 63 SER H 1 1
16 63357 1 1 63 SER HA H -34.121 -0.171 -11.680 1.00 . A A . 63 SER HA 1 1
16 63358 1 1 63 SER HB2 H -34.208 -2.047 -9.321 1.00 . A A . 63 SER HB2 1 1
16 63359 1 1 63 SER HB3 H -34.944 -2.267 -10.910 1.00 . A A . 63 SER HB3 1 1
16 63360 1 1 63 SER HG H -32.890 -2.453 -11.800 1.00 . A A . 63 SER HG 1 1
16 63361 1 1 63 SER N N -32.701 0.121 -10.211 1.00 . A A . 63 SER N 1 1
16 63362 1 1 63 SER O O -36.300 0.281 -10.241 1.00 . A A . 63 SER O 1 1
16 63363 1 1 63 SER OG O -32.918 -2.500 -10.837 1.00 . A A . 63 SER OG 1 1
16 63364 1 1 64 LYS C C -35.362 3.343 -8.043 1.00 . A A . 64 LYS C 1 1
16 63365 1 1 64 LYS CA C -35.710 1.860 -8.044 1.00 . A A . 64 LYS CA 1 1
16 63366 1 1 64 LYS CB C -35.739 1.347 -6.605 1.00 . A A . 64 LYS CB 1 1
16 63367 1 1 64 LYS CD C -36.682 -0.273 -4.956 1.00 . A A . 64 LYS CD 1 1
16 63368 1 1 64 LYS CE C -37.408 -1.589 -4.751 1.00 . A A . 64 LYS CE 1 1
16 63369 1 1 64 LYS CG C -36.468 0.028 -6.427 1.00 . A A . 64 LYS CG 1 1
16 63370 1 1 64 LYS H H -33.801 1.132 -8.590 1.00 . A A . 64 LYS H 1 1
16 63371 1 1 64 LYS HA H -36.686 1.728 -8.487 1.00 . A A . 64 LYS HA 1 1
16 63372 1 1 64 LYS HB2 H -34.723 1.216 -6.264 1.00 . A A . 64 LYS HB2 1 1
16 63373 1 1 64 LYS HB3 H -36.223 2.085 -5.985 1.00 . A A . 64 LYS HB3 1 1
16 63374 1 1 64 LYS HD2 H -35.721 -0.323 -4.466 1.00 . A A . 64 LYS HD2 1 1
16 63375 1 1 64 LYS HD3 H -37.268 0.522 -4.520 1.00 . A A . 64 LYS HD3 1 1
16 63376 1 1 64 LYS HE2 H -38.342 -1.558 -5.288 1.00 . A A . 64 LYS HE2 1 1
16 63377 1 1 64 LYS HE3 H -36.796 -2.389 -5.141 1.00 . A A . 64 LYS HE3 1 1
16 63378 1 1 64 LYS HG2 H -37.427 0.085 -6.919 1.00 . A A . 64 LYS HG2 1 1
16 63379 1 1 64 LYS HG3 H -35.879 -0.763 -6.868 1.00 . A A . 64 LYS HG3 1 1
16 63380 1 1 64 LYS HZ1 H -38.153 -2.768 -3.200 1.00 . A A . 64 LYS HZ1 1 1
16 63381 1 1 64 LYS HZ2 H -38.306 -1.107 -2.930 1.00 . A A . 64 LYS HZ2 1 1
16 63382 1 1 64 LYS HZ3 H -36.797 -1.853 -2.773 1.00 . A A . 64 LYS HZ3 1 1
16 63383 1 1 64 LYS N N -34.750 1.103 -8.835 1.00 . A A . 64 LYS N 1 1
16 63384 1 1 64 LYS NZ N -37.685 -1.847 -3.315 1.00 . A A . 64 LYS NZ 1 1
16 63385 1 1 64 LYS O O -36.009 4.136 -7.361 1.00 . A A . 64 LYS O 1 1
16 63386 1 1 65 GLY C C -33.482 5.595 -7.493 1.00 . A A . 65 GLY C 1 1
16 63387 1 1 65 GLY CA C -33.908 5.100 -8.863 1.00 . A A . 65 GLY CA 1 1
16 63388 1 1 65 GLY H H -33.884 3.040 -9.362 1.00 . A A . 65 GLY H 1 1
16 63389 1 1 65 GLY HA2 H -33.075 5.187 -9.546 1.00 . A A . 65 GLY HA2 1 1
16 63390 1 1 65 GLY HA3 H -34.724 5.711 -9.221 1.00 . A A . 65 GLY HA3 1 1
16 63391 1 1 65 GLY N N -34.339 3.712 -8.814 1.00 . A A . 65 GLY N 1 1
16 63392 1 1 65 GLY O O -33.755 6.737 -7.112 1.00 . A A . 65 GLY O 1 1
16 63393 1 1 66 GLN C C -30.881 5.372 -5.365 1.00 . A A . 66 GLN C 1 1
16 63394 1 1 66 GLN CA C -32.368 5.041 -5.397 1.00 . A A . 66 GLN CA 1 1
16 63395 1 1 66 GLN CB C -32.658 3.874 -4.451 1.00 . A A . 66 GLN CB 1 1
16 63396 1 1 66 GLN CD C -34.853 4.832 -3.635 1.00 . A A . 66 GLN CD 1 1
16 63397 1 1 66 GLN CG C -34.143 3.626 -4.222 1.00 . A A . 66 GLN CG 1 1
16 63398 1 1 66 GLN H H -32.622 3.835 -7.115 1.00 . A A . 66 GLN H 1 1
16 63399 1 1 66 GLN HA H -32.922 5.903 -5.062 1.00 . A A . 66 GLN HA 1 1
16 63400 1 1 66 GLN HB2 H -32.224 2.976 -4.863 1.00 . A A . 66 GLN HB2 1 1
16 63401 1 1 66 GLN HB3 H -32.199 4.079 -3.496 1.00 . A A . 66 GLN HB3 1 1
16 63402 1 1 66 GLN HE21 H -35.507 5.371 -5.434 1.00 . A A . 66 GLN HE21 1 1
16 63403 1 1 66 GLN HE22 H -35.972 6.401 -4.123 1.00 . A A . 66 GLN HE22 1 1
16 63404 1 1 66 GLN HG2 H -34.604 3.382 -5.165 1.00 . A A . 66 GLN HG2 1 1
16 63405 1 1 66 GLN HG3 H -34.256 2.795 -3.541 1.00 . A A . 66 GLN HG3 1 1
16 63406 1 1 66 GLN N N -32.818 4.721 -6.744 1.00 . A A . 66 GLN N 1 1
16 63407 1 1 66 GLN NE2 N -35.509 5.611 -4.482 1.00 . A A . 66 GLN NE2 1 1
16 63408 1 1 66 GLN O O -30.036 4.554 -5.744 1.00 . A A . 66 GLN O 1 1
16 63409 1 1 66 GLN OE1 O -34.830 5.049 -2.423 1.00 . A A . 66 GLN OE1 1 1
16 63410 1 1 67 VAL C C -28.874 7.367 -3.349 1.00 . A A . 67 VAL C 1 1
16 63411 1 1 67 VAL CA C -29.205 7.049 -4.806 1.00 . A A . 67 VAL CA 1 1
16 63412 1 1 67 VAL CB C -28.978 8.309 -5.675 1.00 . A A . 67 VAL CB 1 1
16 63413 1 1 67 VAL CG1 C -27.541 8.797 -5.569 1.00 . A A . 67 VAL CG1 1 1
16 63414 1 1 67 VAL CG2 C -29.340 8.034 -7.129 1.00 . A A . 67 VAL CG2 1 1
16 63415 1 1 67 VAL H H -31.303 7.179 -4.634 1.00 . A A . 67 VAL H 1 1
16 63416 1 1 67 VAL HA H -28.549 6.265 -5.157 1.00 . A A . 67 VAL HA 1 1
16 63417 1 1 67 VAL HB H -29.627 9.093 -5.309 1.00 . A A . 67 VAL HB 1 1
16 63418 1 1 67 VAL HG11 H -27.322 9.050 -4.542 1.00 . A A . 67 VAL HG11 1 1
16 63419 1 1 67 VAL HG12 H -27.410 9.670 -6.189 1.00 . A A . 67 VAL HG12 1 1
16 63420 1 1 67 VAL HG13 H -26.870 8.016 -5.897 1.00 . A A . 67 VAL HG13 1 1
16 63421 1 1 67 VAL HG21 H -30.380 7.751 -7.195 1.00 . A A . 67 VAL HG21 1 1
16 63422 1 1 67 VAL HG22 H -28.721 7.233 -7.510 1.00 . A A . 67 VAL HG22 1 1
16 63423 1 1 67 VAL HG23 H -29.173 8.926 -7.714 1.00 . A A . 67 VAL HG23 1 1
16 63424 1 1 67 VAL N N -30.576 6.579 -4.911 1.00 . A A . 67 VAL N 1 1
16 63425 1 1 67 VAL O O -29.711 7.902 -2.619 1.00 . A A . 67 VAL O 1 1
16 63426 1 1 68 ALA C C -26.478 8.591 -1.465 1.00 . A A . 68 ALA C 1 1
16 63427 1 1 68 ALA CA C -27.239 7.280 -1.561 1.00 . A A . 68 ALA CA 1 1
16 63428 1 1 68 ALA CB C -26.380 6.135 -1.045 1.00 . A A . 68 ALA CB 1 1
16 63429 1 1 68 ALA H H -27.030 6.617 -3.557 1.00 . A A . 68 ALA H 1 1
16 63430 1 1 68 ALA HA H -28.122 7.342 -0.944 1.00 . A A . 68 ALA HA 1 1
16 63431 1 1 68 ALA HB1 H -27.004 5.274 -0.857 1.00 . A A . 68 ALA HB1 1 1
16 63432 1 1 68 ALA HB2 H -25.892 6.432 -0.128 1.00 . A A . 68 ALA HB2 1 1
16 63433 1 1 68 ALA HB3 H -25.635 5.883 -1.783 1.00 . A A . 68 ALA HB3 1 1
16 63434 1 1 68 ALA N N -27.665 7.029 -2.926 1.00 . A A . 68 ALA N 1 1
16 63435 1 1 68 ALA O O -25.522 8.833 -2.207 1.00 . A A . 68 ALA O 1 1
16 63436 1 1 69 LYS C C -25.178 10.578 0.702 1.00 . A A . 69 LYS C 1 1
16 63437 1 1 69 LYS CA C -26.289 10.724 -0.333 1.00 . A A . 69 LYS CA 1 1
16 63438 1 1 69 LYS CB C -27.330 11.736 0.145 1.00 . A A . 69 LYS CB 1 1
16 63439 1 1 69 LYS CD C -29.153 12.285 1.788 1.00 . A A . 69 LYS CD 1 1
16 63440 1 1 69 LYS CE C -30.512 11.890 1.229 1.00 . A A . 69 LYS CE 1 1
16 63441 1 1 69 LYS CG C -28.079 11.290 1.393 1.00 . A A . 69 LYS CG 1 1
16 63442 1 1 69 LYS H H -27.699 9.189 -0.013 1.00 . A A . 69 LYS H 1 1
16 63443 1 1 69 LYS HA H -25.864 11.059 -1.268 1.00 . A A . 69 LYS HA 1 1
16 63444 1 1 69 LYS HB2 H -26.834 12.670 0.363 1.00 . A A . 69 LYS HB2 1 1
16 63445 1 1 69 LYS HB3 H -28.050 11.894 -0.643 1.00 . A A . 69 LYS HB3 1 1
16 63446 1 1 69 LYS HD2 H -29.214 12.327 2.864 1.00 . A A . 69 LYS HD2 1 1
16 63447 1 1 69 LYS HD3 H -28.887 13.259 1.404 1.00 . A A . 69 LYS HD3 1 1
16 63448 1 1 69 LYS HE2 H -30.499 12.020 0.156 1.00 . A A . 69 LYS HE2 1 1
16 63449 1 1 69 LYS HE3 H -30.696 10.850 1.460 1.00 . A A . 69 LYS HE3 1 1
16 63450 1 1 69 LYS HG2 H -28.545 10.338 1.197 1.00 . A A . 69 LYS HG2 1 1
16 63451 1 1 69 LYS HG3 H -27.376 11.188 2.208 1.00 . A A . 69 LYS HG3 1 1
16 63452 1 1 69 LYS HZ1 H -31.613 12.627 2.836 1.00 . A A . 69 LYS HZ1 1 1
16 63453 1 1 69 LYS HZ2 H -32.523 12.397 1.430 1.00 . A A . 69 LYS HZ2 1 1
16 63454 1 1 69 LYS HZ3 H -31.469 13.715 1.549 1.00 . A A . 69 LYS HZ3 1 1
16 63455 1 1 69 LYS N N -26.921 9.438 -0.555 1.00 . A A . 69 LYS N 1 1
16 63456 1 1 69 LYS NZ N -31.605 12.715 1.800 1.00 . A A . 69 LYS NZ 1 1
16 63457 1 1 69 LYS O O -24.923 9.476 1.193 1.00 . A A . 69 LYS O 1 1
16 63458 1 1 70 LYS C C -23.978 11.171 3.391 1.00 . A A . 70 LYS C 1 1
16 63459 1 1 70 LYS CA C -23.454 11.663 2.038 1.00 . A A . 70 LYS CA 1 1
16 63460 1 1 70 LYS CB C -22.814 13.053 2.183 1.00 . A A . 70 LYS CB 1 1
16 63461 1 1 70 LYS CD C -24.728 14.692 2.319 1.00 . A A . 70 LYS CD 1 1
16 63462 1 1 70 LYS CE C -24.245 15.895 1.522 1.00 . A A . 70 LYS CE 1 1
16 63463 1 1 70 LYS CG C -23.590 14.019 3.068 1.00 . A A . 70 LYS CG 1 1
16 63464 1 1 70 LYS H H -24.758 12.532 0.603 1.00 . A A . 70 LYS H 1 1
16 63465 1 1 70 LYS HA H -22.703 10.969 1.690 1.00 . A A . 70 LYS HA 1 1
16 63466 1 1 70 LYS HB2 H -21.824 12.935 2.601 1.00 . A A . 70 LYS HB2 1 1
16 63467 1 1 70 LYS HB3 H -22.725 13.493 1.200 1.00 . A A . 70 LYS HB3 1 1
16 63468 1 1 70 LYS HD2 H -25.173 13.979 1.644 1.00 . A A . 70 LYS HD2 1 1
16 63469 1 1 70 LYS HD3 H -25.469 15.020 3.033 1.00 . A A . 70 LYS HD3 1 1
16 63470 1 1 70 LYS HE2 H -23.300 15.651 1.061 1.00 . A A . 70 LYS HE2 1 1
16 63471 1 1 70 LYS HE3 H -24.972 16.119 0.755 1.00 . A A . 70 LYS HE3 1 1
16 63472 1 1 70 LYS HG2 H -23.998 13.473 3.906 1.00 . A A . 70 LYS HG2 1 1
16 63473 1 1 70 LYS HG3 H -22.914 14.776 3.429 1.00 . A A . 70 LYS HG3 1 1
16 63474 1 1 70 LYS HZ1 H -23.279 16.949 3.050 1.00 . A A . 70 LYS HZ1 1 1
16 63475 1 1 70 LYS HZ2 H -24.933 17.274 2.930 1.00 . A A . 70 LYS HZ2 1 1
16 63476 1 1 70 LYS HZ3 H -23.861 17.929 1.798 1.00 . A A . 70 LYS HZ3 1 1
16 63477 1 1 70 LYS N N -24.527 11.685 1.044 1.00 . A A . 70 LYS N 1 1
16 63478 1 1 70 LYS NZ N -24.066 17.095 2.384 1.00 . A A . 70 LYS NZ 1 1
16 63479 1 1 70 LYS O O -23.248 10.563 4.172 1.00 . A A . 70 LYS O 1 1
16 63480 1 1 71 GLU C C -26.274 9.526 4.855 1.00 . A A . 71 GLU C 1 1
16 63481 1 1 71 GLU CA C -25.901 11.007 4.886 1.00 . A A . 71 GLU CA 1 1
16 63482 1 1 71 GLU CB C -27.152 11.847 5.127 1.00 . A A . 71 GLU CB 1 1
16 63483 1 1 71 GLU CD C -28.133 14.171 5.169 1.00 . A A . 71 GLU CD 1 1
16 63484 1 1 71 GLU CG C -26.874 13.334 5.277 1.00 . A A . 71 GLU CG 1 1
16 63485 1 1 71 GLU H H -25.793 11.889 2.969 1.00 . A A . 71 GLU H 1 1
16 63486 1 1 71 GLU HA H -25.205 11.178 5.692 1.00 . A A . 71 GLU HA 1 1
16 63487 1 1 71 GLU HB2 H -27.825 11.712 4.294 1.00 . A A . 71 GLU HB2 1 1
16 63488 1 1 71 GLU HB3 H -27.632 11.497 6.027 1.00 . A A . 71 GLU HB3 1 1
16 63489 1 1 71 GLU HG2 H -26.424 13.510 6.242 1.00 . A A . 71 GLU HG2 1 1
16 63490 1 1 71 GLU HG3 H -26.188 13.639 4.499 1.00 . A A . 71 GLU HG3 1 1
16 63491 1 1 71 GLU N N -25.262 11.414 3.640 1.00 . A A . 71 GLU N 1 1
16 63492 1 1 71 GLU O O -26.732 8.972 5.852 1.00 . A A . 71 GLU O 1 1
16 63493 1 1 71 GLU OE1 O -28.923 14.194 6.137 1.00 . A A . 71 GLU OE1 1 1
16 63494 1 1 71 GLU OE2 O -28.342 14.805 4.116 1.00 . A A . 71 GLU OE2 1 1
16 63495 1 1 72 ASP C C -25.137 6.626 3.568 1.00 . A A . 72 ASP C 1 1
16 63496 1 1 72 ASP CA C -26.395 7.482 3.550 1.00 . A A . 72 ASP CA 1 1
16 63497 1 1 72 ASP CB C -27.152 7.244 2.243 1.00 . A A . 72 ASP CB 1 1
16 63498 1 1 72 ASP CG C -28.654 7.283 2.419 1.00 . A A . 72 ASP CG 1 1
16 63499 1 1 72 ASP H H -25.690 9.386 2.951 1.00 . A A . 72 ASP H 1 1
16 63500 1 1 72 ASP HA H -27.024 7.194 4.378 1.00 . A A . 72 ASP HA 1 1
16 63501 1 1 72 ASP HB2 H -26.874 8.006 1.529 1.00 . A A . 72 ASP HB2 1 1
16 63502 1 1 72 ASP HB3 H -26.881 6.275 1.849 1.00 . A A . 72 ASP HB3 1 1
16 63503 1 1 72 ASP N N -26.072 8.893 3.709 1.00 . A A . 72 ASP N 1 1
16 63504 1 1 72 ASP O O -25.085 5.603 4.250 1.00 . A A . 72 ASP O 1 1
16 63505 1 1 72 ASP OD1 O -29.212 6.331 2.999 1.00 . A A . 72 ASP OD1 1 1
16 63506 1 1 72 ASP OD2 O -29.286 8.260 1.967 1.00 . A A . 72 ASP OD2 1 1
16 63507 1 1 73 LEU C C -22.173 6.255 4.110 1.00 . A A . 73 LEU C 1 1
16 63508 1 1 73 LEU CA C -22.863 6.305 2.751 1.00 . A A . 73 LEU CA 1 1
16 63509 1 1 73 LEU CB C -21.929 6.903 1.688 1.00 . A A . 73 LEU CB 1 1
16 63510 1 1 73 LEU CD1 C -20.593 8.872 2.501 1.00 . A A . 73 LEU CD1 1 1
16 63511 1 1 73 LEU CD2 C -21.700 8.949 0.262 1.00 . A A . 73 LEU CD2 1 1
16 63512 1 1 73 LEU CG C -21.801 8.430 1.689 1.00 . A A . 73 LEU CG 1 1
16 63513 1 1 73 LEU H H -24.214 7.883 2.309 1.00 . A A . 73 LEU H 1 1
16 63514 1 1 73 LEU HA H -23.109 5.293 2.460 1.00 . A A . 73 LEU HA 1 1
16 63515 1 1 73 LEU HB2 H -20.943 6.485 1.831 1.00 . A A . 73 LEU HB2 1 1
16 63516 1 1 73 LEU HB3 H -22.289 6.599 0.716 1.00 . A A . 73 LEU HB3 1 1
16 63517 1 1 73 LEU HD11 H -20.662 8.467 3.499 1.00 . A A . 73 LEU HD11 1 1
16 63518 1 1 73 LEU HD12 H -20.568 9.951 2.552 1.00 . A A . 73 LEU HD12 1 1
16 63519 1 1 73 LEU HD13 H -19.689 8.513 2.029 1.00 . A A . 73 LEU HD13 1 1
16 63520 1 1 73 LEU HD21 H -22.625 8.751 -0.260 1.00 . A A . 73 LEU HD21 1 1
16 63521 1 1 73 LEU HD22 H -20.888 8.450 -0.246 1.00 . A A . 73 LEU HD22 1 1
16 63522 1 1 73 LEU HD23 H -21.514 10.012 0.276 1.00 . A A . 73 LEU HD23 1 1
16 63523 1 1 73 LEU HG H -22.683 8.859 2.141 1.00 . A A . 73 LEU HG 1 1
16 63524 1 1 73 LEU N N -24.119 7.051 2.824 1.00 . A A . 73 LEU N 1 1
16 63525 1 1 73 LEU O O -21.448 5.304 4.415 1.00 . A A . 73 LEU O 1 1
16 63526 1 1 74 ILE C C -22.410 6.237 7.158 1.00 . A A . 74 ILE C 1 1
16 63527 1 1 74 ILE CA C -21.835 7.337 6.262 1.00 . A A . 74 ILE CA 1 1
16 63528 1 1 74 ILE CB C -22.062 8.726 6.916 1.00 . A A . 74 ILE CB 1 1
16 63529 1 1 74 ILE CD1 C -21.542 10.128 8.987 1.00 . A A . 74 ILE CD1 1 1
16 63530 1 1 74 ILE CG1 C -21.348 8.808 8.271 1.00 . A A . 74 ILE CG1 1 1
16 63531 1 1 74 ILE CG2 C -23.550 9.013 7.079 1.00 . A A . 74 ILE CG2 1 1
16 63532 1 1 74 ILE H H -22.999 7.997 4.623 1.00 . A A . 74 ILE H 1 1
16 63533 1 1 74 ILE HA H -20.770 7.178 6.163 1.00 . A A . 74 ILE HA 1 1
16 63534 1 1 74 ILE HB H -21.652 9.476 6.258 1.00 . A A . 74 ILE HB 1 1
16 63535 1 1 74 ILE HD11 H -22.564 10.203 9.330 1.00 . A A . 74 ILE HD11 1 1
16 63536 1 1 74 ILE HD12 H -21.331 10.942 8.309 1.00 . A A . 74 ILE HD12 1 1
16 63537 1 1 74 ILE HD13 H -20.874 10.180 9.833 1.00 . A A . 74 ILE HD13 1 1
16 63538 1 1 74 ILE HG12 H -21.727 8.027 8.913 1.00 . A A . 74 ILE HG12 1 1
16 63539 1 1 74 ILE HG13 H -20.289 8.662 8.121 1.00 . A A . 74 ILE HG13 1 1
16 63540 1 1 74 ILE HG21 H -24.021 9.034 6.106 1.00 . A A . 74 ILE HG21 1 1
16 63541 1 1 74 ILE HG22 H -23.682 9.966 7.566 1.00 . A A . 74 ILE HG22 1 1
16 63542 1 1 74 ILE HG23 H -24.001 8.236 7.678 1.00 . A A . 74 ILE HG23 1 1
16 63543 1 1 74 ILE N N -22.418 7.269 4.929 1.00 . A A . 74 ILE N 1 1
16 63544 1 1 74 ILE O O -21.744 5.745 8.066 1.00 . A A . 74 ILE O 1 1
16 63545 1 1 75 SER C C -24.001 3.420 7.080 1.00 . A A . 75 SER C 1 1
16 63546 1 1 75 SER CA C -24.309 4.802 7.653 1.00 . A A . 75 SER CA 1 1
16 63547 1 1 75 SER CB C -25.819 5.050 7.654 1.00 . A A . 75 SER CB 1 1
16 63548 1 1 75 SER H H -24.131 6.272 6.144 1.00 . A A . 75 SER H 1 1
16 63549 1 1 75 SER HA H -23.942 4.851 8.665 1.00 . A A . 75 SER HA 1 1
16 63550 1 1 75 SER HB2 H -26.256 4.607 6.771 1.00 . A A . 75 SER HB2 1 1
16 63551 1 1 75 SER HB3 H -26.256 4.604 8.535 1.00 . A A . 75 SER HB3 1 1
16 63552 1 1 75 SER HG H -25.810 6.826 8.492 1.00 . A A . 75 SER HG 1 1
16 63553 1 1 75 SER N N -23.646 5.842 6.881 1.00 . A A . 75 SER N 1 1
16 63554 1 1 75 SER O O -23.855 2.445 7.820 1.00 . A A . 75 SER O 1 1
16 63555 1 1 75 SER OG O -26.101 6.442 7.656 1.00 . A A . 75 SER OG 1 1
16 63556 1 1 76 ALA C C -22.160 1.656 5.264 1.00 . A A . 76 ALA C 1 1
16 63557 1 1 76 ALA CA C -23.615 2.087 5.079 1.00 . A A . 76 ALA CA 1 1
16 63558 1 1 76 ALA CB C -23.946 2.209 3.599 1.00 . A A . 76 ALA CB 1 1
16 63559 1 1 76 ALA H H -24.018 4.164 5.225 1.00 . A A . 76 ALA H 1 1
16 63560 1 1 76 ALA HA H -24.259 1.331 5.504 1.00 . A A . 76 ALA HA 1 1
16 63561 1 1 76 ALA HB1 H -23.780 1.258 3.114 1.00 . A A . 76 ALA HB1 1 1
16 63562 1 1 76 ALA HB2 H -23.309 2.956 3.150 1.00 . A A . 76 ALA HB2 1 1
16 63563 1 1 76 ALA HB3 H -24.979 2.499 3.482 1.00 . A A . 76 ALA HB3 1 1
16 63564 1 1 76 ALA N N -23.895 3.347 5.759 1.00 . A A . 76 ALA N 1 1
16 63565 1 1 76 ALA O O -21.882 0.534 5.690 1.00 . A A . 76 ALA O 1 1
16 63566 1 1 77 PHE C C -19.293 2.625 6.456 1.00 . A A . 77 PHE C 1 1
16 63567 1 1 77 PHE CA C -19.809 2.261 5.070 1.00 . A A . 77 PHE CA 1 1
16 63568 1 1 77 PHE CB C -19.016 3.028 4.013 1.00 . A A . 77 PHE CB 1 1
16 63569 1 1 77 PHE CD1 C -19.830 2.144 1.807 1.00 . A A . 77 PHE CD1 1 1
16 63570 1 1 77 PHE CD2 C -17.573 1.715 2.447 1.00 . A A . 77 PHE CD2 1 1
16 63571 1 1 77 PHE CE1 C -19.626 1.461 0.624 1.00 . A A . 77 PHE CE1 1 1
16 63572 1 1 77 PHE CE2 C -17.363 1.034 1.266 1.00 . A A . 77 PHE CE2 1 1
16 63573 1 1 77 PHE CG C -18.805 2.276 2.731 1.00 . A A . 77 PHE CG 1 1
16 63574 1 1 77 PHE CZ C -18.390 0.908 0.354 1.00 . A A . 77 PHE CZ 1 1
16 63575 1 1 77 PHE H H -21.515 3.442 4.644 1.00 . A A . 77 PHE H 1 1
16 63576 1 1 77 PHE HA H -19.672 1.202 4.913 1.00 . A A . 77 PHE HA 1 1
16 63577 1 1 77 PHE HB2 H -19.537 3.944 3.777 1.00 . A A . 77 PHE HB2 1 1
16 63578 1 1 77 PHE HB3 H -18.045 3.273 4.416 1.00 . A A . 77 PHE HB3 1 1
16 63579 1 1 77 PHE HD1 H -20.798 2.577 2.020 1.00 . A A . 77 PHE HD1 1 1
16 63580 1 1 77 PHE HD2 H -16.770 1.812 3.162 1.00 . A A . 77 PHE HD2 1 1
16 63581 1 1 77 PHE HE1 H -20.429 1.362 -0.090 1.00 . A A . 77 PHE HE1 1 1
16 63582 1 1 77 PHE HE2 H -16.399 0.601 1.057 1.00 . A A . 77 PHE HE2 1 1
16 63583 1 1 77 PHE HZ H -18.227 0.379 -0.572 1.00 . A A . 77 PHE HZ 1 1
16 63584 1 1 77 PHE N N -21.234 2.553 4.951 1.00 . A A . 77 PHE N 1 1
16 63585 1 1 77 PHE O O -18.915 1.756 7.239 1.00 . A A . 77 PHE O 1 1
16 63586 1 1 78 GLY C C -18.320 5.810 7.940 1.00 . A A . 78 GLY C 1 1
16 63587 1 1 78 GLY CA C -18.809 4.384 8.031 1.00 . A A . 78 GLY CA 1 1
16 63588 1 1 78 GLY H H -19.619 4.558 6.088 1.00 . A A . 78 GLY H 1 1
16 63589 1 1 78 GLY HA2 H -19.611 4.331 8.751 1.00 . A A . 78 GLY HA2 1 1
16 63590 1 1 78 GLY HA3 H -17.996 3.751 8.360 1.00 . A A . 78 GLY HA3 1 1
16 63591 1 1 78 GLY N N -19.287 3.913 6.750 1.00 . A A . 78 GLY N 1 1
16 63592 1 1 78 GLY O O -18.718 6.664 8.732 1.00 . A A . 78 GLY O 1 1
16 63593 1 1 79 THR C C -17.867 8.211 5.876 1.00 . A A . 79 THR C 1 1
16 63594 1 1 79 THR CA C -16.923 7.405 6.763 1.00 . A A . 79 THR CA 1 1
16 63595 1 1 79 THR CB C -15.528 7.360 6.109 1.00 . A A . 79 THR CB 1 1
16 63596 1 1 79 THR CG2 C -14.625 8.425 6.705 1.00 . A A . 79 THR CG2 1 1
16 63597 1 1 79 THR H H -17.168 5.344 6.376 1.00 . A A . 79 THR H 1 1
16 63598 1 1 79 THR HA H -16.836 7.888 7.725 1.00 . A A . 79 THR HA 1 1
16 63599 1 1 79 THR HB H -15.636 7.552 5.053 1.00 . A A . 79 THR HB 1 1
16 63600 1 1 79 THR HG1 H -13.969 6.132 6.117 1.00 . A A . 79 THR HG1 1 1
16 63601 1 1 79 THR HG21 H -15.025 9.402 6.480 1.00 . A A . 79 THR HG21 1 1
16 63602 1 1 79 THR HG22 H -13.635 8.336 6.283 1.00 . A A . 79 THR HG22 1 1
16 63603 1 1 79 THR HG23 H -14.573 8.295 7.775 1.00 . A A . 79 THR HG23 1 1
16 63604 1 1 79 THR N N -17.457 6.069 6.969 1.00 . A A . 79 THR N 1 1
16 63605 1 1 79 THR O O -18.542 7.648 5.015 1.00 . A A . 79 THR O 1 1
16 63606 1 1 79 THR OG1 O -14.928 6.068 6.291 1.00 . A A . 79 THR OG1 1 1
16 63607 1 1 80 ASP C C -18.037 10.971 4.118 1.00 . A A . 80 ASP C 1 1
16 63608 1 1 80 ASP CA C -18.794 10.386 5.304 1.00 . A A . 80 ASP CA 1 1
16 63609 1 1 80 ASP CB C -19.369 11.512 6.171 1.00 . A A . 80 ASP CB 1 1
16 63610 1 1 80 ASP CG C -18.333 12.550 6.557 1.00 . A A . 80 ASP CG 1 1
16 63611 1 1 80 ASP H H -17.371 9.916 6.802 1.00 . A A . 80 ASP H 1 1
16 63612 1 1 80 ASP HA H -19.607 9.782 4.928 1.00 . A A . 80 ASP HA 1 1
16 63613 1 1 80 ASP HB2 H -20.159 12.010 5.627 1.00 . A A . 80 ASP HB2 1 1
16 63614 1 1 80 ASP HB3 H -19.776 11.086 7.075 1.00 . A A . 80 ASP HB3 1 1
16 63615 1 1 80 ASP N N -17.924 9.520 6.094 1.00 . A A . 80 ASP N 1 1
16 63616 1 1 80 ASP O O -18.570 11.788 3.368 1.00 . A A . 80 ASP O 1 1
16 63617 1 1 80 ASP OD1 O -17.402 12.211 7.313 1.00 . A A . 80 ASP OD1 1 1
16 63618 1 1 80 ASP OD2 O -18.451 13.716 6.116 1.00 . A A . 80 ASP OD2 1 1
16 63619 1 1 81 ASP C C -16.066 10.066 1.674 1.00 . A A . 81 ASP C 1 1
16 63620 1 1 81 ASP CA C -15.962 11.027 2.855 1.00 . A A . 81 ASP CA 1 1
16 63621 1 1 81 ASP CB C -14.504 11.161 3.302 1.00 . A A . 81 ASP CB 1 1
16 63622 1 1 81 ASP CG C -13.606 11.699 2.205 1.00 . A A . 81 ASP CG 1 1
16 63623 1 1 81 ASP H H -16.418 9.907 4.588 1.00 . A A . 81 ASP H 1 1
16 63624 1 1 81 ASP HA H -16.331 11.997 2.553 1.00 . A A . 81 ASP HA 1 1
16 63625 1 1 81 ASP HB2 H -14.452 11.836 4.144 1.00 . A A . 81 ASP HB2 1 1
16 63626 1 1 81 ASP HB3 H -14.137 10.191 3.600 1.00 . A A . 81 ASP HB3 1 1
16 63627 1 1 81 ASP N N -16.789 10.553 3.956 1.00 . A A . 81 ASP N 1 1
16 63628 1 1 81 ASP O O -15.776 8.877 1.811 1.00 . A A . 81 ASP O 1 1
16 63629 1 1 81 ASP OD1 O -13.947 12.733 1.596 1.00 . A A . 81 ASP OD1 1 1
16 63630 1 1 81 ASP OD2 O -12.555 11.087 1.942 1.00 . A A . 81 ASP OD2 1 1
16 63631 1 1 82 GLN C C -15.335 9.099 -1.113 1.00 . A A . 82 GLN C 1 1
16 63632 1 1 82 GLN CA C -16.636 9.767 -0.680 1.00 . A A . 82 GLN CA 1 1
16 63633 1 1 82 GLN CB C -17.202 10.605 -1.823 1.00 . A A . 82 GLN CB 1 1
16 63634 1 1 82 GLN CD C -19.229 9.223 -2.429 1.00 . A A . 82 GLN CD 1 1
16 63635 1 1 82 GLN CG C -18.718 10.555 -1.910 1.00 . A A . 82 GLN CG 1 1
16 63636 1 1 82 GLN H H -16.677 11.546 0.473 1.00 . A A . 82 GLN H 1 1
16 63637 1 1 82 GLN HA H -17.349 8.990 -0.443 1.00 . A A . 82 GLN HA 1 1
16 63638 1 1 82 GLN HB2 H -16.901 11.631 -1.683 1.00 . A A . 82 GLN HB2 1 1
16 63639 1 1 82 GLN HB3 H -16.797 10.240 -2.754 1.00 . A A . 82 GLN HB3 1 1
16 63640 1 1 82 GLN HE21 H -20.910 10.082 -3.042 1.00 . A A . 82 GLN HE21 1 1
16 63641 1 1 82 GLN HE22 H -20.775 8.381 -3.332 1.00 . A A . 82 GLN HE22 1 1
16 63642 1 1 82 GLN HG2 H -19.130 10.727 -0.925 1.00 . A A . 82 GLN HG2 1 1
16 63643 1 1 82 GLN HG3 H -19.050 11.334 -2.579 1.00 . A A . 82 GLN HG3 1 1
16 63644 1 1 82 GLN N N -16.473 10.585 0.520 1.00 . A A . 82 GLN N 1 1
16 63645 1 1 82 GLN NE2 N -20.423 9.228 -2.992 1.00 . A A . 82 GLN NE2 1 1
16 63646 1 1 82 GLN O O -15.358 8.032 -1.729 1.00 . A A . 82 GLN O 1 1
16 63647 1 1 82 GLN OE1 O -18.566 8.198 -2.315 1.00 . A A . 82 GLN OE1 1 1
16 63648 1 1 83 THR C C -12.686 7.816 -0.414 1.00 . A A . 83 THR C 1 1
16 63649 1 1 83 THR CA C -12.908 9.145 -1.139 1.00 . A A . 83 THR CA 1 1
16 63650 1 1 83 THR CB C -11.769 10.115 -0.794 1.00 . A A . 83 THR CB 1 1
16 63651 1 1 83 THR CG2 C -10.687 10.087 -1.858 1.00 . A A . 83 THR CG2 1 1
16 63652 1 1 83 THR H H -14.238 10.569 -0.314 1.00 . A A . 83 THR H 1 1
16 63653 1 1 83 THR HA H -12.898 8.971 -2.206 1.00 . A A . 83 THR HA 1 1
16 63654 1 1 83 THR HB H -11.334 9.815 0.150 1.00 . A A . 83 THR HB 1 1
16 63655 1 1 83 THR HG1 H -12.420 11.644 0.269 1.00 . A A . 83 THR HG1 1 1
16 63656 1 1 83 THR HG21 H -11.138 10.196 -2.833 1.00 . A A . 83 THR HG21 1 1
16 63657 1 1 83 THR HG22 H -10.157 9.148 -1.807 1.00 . A A . 83 THR HG22 1 1
16 63658 1 1 83 THR HG23 H -9.996 10.902 -1.689 1.00 . A A . 83 THR HG23 1 1
16 63659 1 1 83 THR N N -14.204 9.711 -0.787 1.00 . A A . 83 THR N 1 1
16 63660 1 1 83 THR O O -11.874 6.994 -0.833 1.00 . A A . 83 THR O 1 1
16 63661 1 1 83 THR OG1 O -12.288 11.444 -0.670 1.00 . A A . 83 THR OG1 1 1
16 63662 1 1 84 GLU C C -14.294 5.344 0.901 1.00 . A A . 84 GLU C 1 1
16 63663 1 1 84 GLU CA C -13.332 6.388 1.452 1.00 . A A . 84 GLU CA 1 1
16 63664 1 1 84 GLU CB C -13.648 6.670 2.919 1.00 . A A . 84 GLU CB 1 1
16 63665 1 1 84 GLU CD C -11.785 6.389 4.586 1.00 . A A . 84 GLU CD 1 1
16 63666 1 1 84 GLU CG C -12.511 7.346 3.664 1.00 . A A . 84 GLU CG 1 1
16 63667 1 1 84 GLU H H -14.042 8.317 0.967 1.00 . A A . 84 GLU H 1 1
16 63668 1 1 84 GLU HA H -12.323 6.012 1.372 1.00 . A A . 84 GLU HA 1 1
16 63669 1 1 84 GLU HB2 H -14.515 7.312 2.970 1.00 . A A . 84 GLU HB2 1 1
16 63670 1 1 84 GLU HB3 H -13.871 5.737 3.416 1.00 . A A . 84 GLU HB3 1 1
16 63671 1 1 84 GLU HG2 H -11.806 7.736 2.945 1.00 . A A . 84 GLU HG2 1 1
16 63672 1 1 84 GLU HG3 H -12.911 8.158 4.253 1.00 . A A . 84 GLU HG3 1 1
16 63673 1 1 84 GLU N N -13.421 7.616 0.675 1.00 . A A . 84 GLU N 1 1
16 63674 1 1 84 GLU O O -14.105 4.144 1.089 1.00 . A A . 84 GLU O 1 1
16 63675 1 1 84 GLU OE1 O -12.369 5.998 5.619 1.00 . A A . 84 GLU OE1 1 1
16 63676 1 1 84 GLU OE2 O -10.631 6.020 4.280 1.00 . A A . 84 GLU OE2 1 1
16 63677 1 1 85 ILE C C -15.786 4.337 -1.675 1.00 . A A . 85 ILE C 1 1
16 63678 1 1 85 ILE CA C -16.318 4.931 -0.379 1.00 . A A . 85 ILE CA 1 1
16 63679 1 1 85 ILE CB C -17.636 5.680 -0.669 1.00 . A A . 85 ILE CB 1 1
16 63680 1 1 85 ILE CD1 C -18.251 5.712 1.816 1.00 . A A . 85 ILE CD1 1 1
16 63681 1 1 85 ILE CG1 C -18.068 6.513 0.545 1.00 . A A . 85 ILE CG1 1 1
16 63682 1 1 85 ILE CG2 C -18.736 4.705 -1.066 1.00 . A A . 85 ILE CG2 1 1
16 63683 1 1 85 ILE H H -15.411 6.782 0.086 1.00 . A A . 85 ILE H 1 1
16 63684 1 1 85 ILE HA H -16.519 4.133 0.322 1.00 . A A . 85 ILE HA 1 1
16 63685 1 1 85 ILE HB H -17.464 6.342 -1.504 1.00 . A A . 85 ILE HB 1 1
16 63686 1 1 85 ILE HD11 H -17.307 5.272 2.106 1.00 . A A . 85 ILE HD11 1 1
16 63687 1 1 85 ILE HD12 H -18.975 4.930 1.647 1.00 . A A . 85 ILE HD12 1 1
16 63688 1 1 85 ILE HD13 H -18.601 6.363 2.603 1.00 . A A . 85 ILE HD13 1 1
16 63689 1 1 85 ILE HG12 H -17.320 7.269 0.737 1.00 . A A . 85 ILE HG12 1 1
16 63690 1 1 85 ILE HG13 H -19.008 6.997 0.319 1.00 . A A . 85 ILE HG13 1 1
16 63691 1 1 85 ILE HG21 H -18.465 4.209 -1.987 1.00 . A A . 85 ILE HG21 1 1
16 63692 1 1 85 ILE HG22 H -19.660 5.245 -1.207 1.00 . A A . 85 ILE HG22 1 1
16 63693 1 1 85 ILE HG23 H -18.867 3.968 -0.286 1.00 . A A . 85 ILE HG23 1 1
16 63694 1 1 85 ILE N N -15.322 5.813 0.209 1.00 . A A . 85 ILE N 1 1
16 63695 1 1 85 ILE O O -15.724 3.117 -1.833 1.00 . A A . 85 ILE O 1 1
16 63696 1 1 86 CYS C C -13.546 3.999 -3.691 1.00 . A A . 86 CYS C 1 1
16 63697 1 1 86 CYS CA C -14.837 4.791 -3.875 1.00 . A A . 86 CYS CA 1 1
16 63698 1 1 86 CYS CB C -14.587 6.008 -4.765 1.00 . A A . 86 CYS CB 1 1
16 63699 1 1 86 CYS H H -15.433 6.175 -2.386 1.00 . A A . 86 CYS H 1 1
16 63700 1 1 86 CYS HA H -15.572 4.154 -4.348 1.00 . A A . 86 CYS HA 1 1
16 63701 1 1 86 CYS HB2 H -14.074 5.691 -5.660 1.00 . A A . 86 CYS HB2 1 1
16 63702 1 1 86 CYS HB3 H -15.536 6.447 -5.035 1.00 . A A . 86 CYS HB3 1 1
16 63703 1 1 86 CYS HG H -14.362 7.949 -3.129 1.00 . A A . 86 CYS HG 1 1
16 63704 1 1 86 CYS N N -15.372 5.213 -2.585 1.00 . A A . 86 CYS N 1 1
16 63705 1 1 86 CYS O O -13.185 3.179 -4.530 1.00 . A A . 86 CYS O 1 1
16 63706 1 1 86 CYS SG S -13.585 7.296 -3.985 1.00 . A A . 86 CYS SG 1 1
16 63707 1 1 87 LYS C C -11.795 2.052 -2.286 1.00 . A A . 87 LYS C 1 1
16 63708 1 1 87 LYS CA C -11.620 3.567 -2.245 1.00 . A A . 87 LYS CA 1 1
16 63709 1 1 87 LYS CB C -11.152 4.003 -0.858 1.00 . A A . 87 LYS CB 1 1
16 63710 1 1 87 LYS CD C -9.414 3.880 0.952 1.00 . A A . 87 LYS CD 1 1
16 63711 1 1 87 LYS CE C -9.331 5.391 1.077 1.00 . A A . 87 LYS CE 1 1
16 63712 1 1 87 LYS CG C -9.792 3.454 -0.458 1.00 . A A . 87 LYS CG 1 1
16 63713 1 1 87 LYS H H -13.219 4.919 -1.953 1.00 . A A . 87 LYS H 1 1
16 63714 1 1 87 LYS HA H -10.880 3.856 -2.975 1.00 . A A . 87 LYS HA 1 1
16 63715 1 1 87 LYS HB2 H -11.098 5.081 -0.836 1.00 . A A . 87 LYS HB2 1 1
16 63716 1 1 87 LYS HB3 H -11.878 3.675 -0.127 1.00 . A A . 87 LYS HB3 1 1
16 63717 1 1 87 LYS HD2 H -10.159 3.514 1.641 1.00 . A A . 87 LYS HD2 1 1
16 63718 1 1 87 LYS HD3 H -8.453 3.456 1.200 1.00 . A A . 87 LYS HD3 1 1
16 63719 1 1 87 LYS HE2 H -8.681 5.768 0.303 1.00 . A A . 87 LYS HE2 1 1
16 63720 1 1 87 LYS HE3 H -10.320 5.803 0.947 1.00 . A A . 87 LYS HE3 1 1
16 63721 1 1 87 LYS HG2 H -9.820 2.375 -0.501 1.00 . A A . 87 LYS HG2 1 1
16 63722 1 1 87 LYS HG3 H -9.048 3.826 -1.148 1.00 . A A . 87 LYS HG3 1 1
16 63723 1 1 87 LYS HZ1 H -8.442 6.782 2.346 1.00 . A A . 87 LYS HZ1 1 1
16 63724 1 1 87 LYS HZ2 H -8.033 5.182 2.692 1.00 . A A . 87 LYS HZ2 1 1
16 63725 1 1 87 LYS HZ3 H -9.562 5.774 3.119 1.00 . A A . 87 LYS HZ3 1 1
16 63726 1 1 87 LYS N N -12.869 4.248 -2.574 1.00 . A A . 87 LYS N 1 1
16 63727 1 1 87 LYS NZ N -8.804 5.812 2.398 1.00 . A A . 87 LYS NZ 1 1
16 63728 1 1 87 LYS O O -10.941 1.329 -2.796 1.00 . A A . 87 LYS O 1 1
16 63729 1 1 88 GLN C C -13.812 -0.286 -3.058 1.00 . A A . 88 GLN C 1 1
16 63730 1 1 88 GLN CA C -13.188 0.156 -1.744 1.00 . A A . 88 GLN CA 1 1
16 63731 1 1 88 GLN CB C -14.111 -0.199 -0.581 1.00 . A A . 88 GLN CB 1 1
16 63732 1 1 88 GLN CD C -14.316 -1.680 1.451 1.00 . A A . 88 GLN CD 1 1
16 63733 1 1 88 GLN CG C -13.390 -0.859 0.579 1.00 . A A . 88 GLN CG 1 1
16 63734 1 1 88 GLN H H -13.569 2.201 -1.380 1.00 . A A . 88 GLN H 1 1
16 63735 1 1 88 GLN HA H -12.248 -0.359 -1.616 1.00 . A A . 88 GLN HA 1 1
16 63736 1 1 88 GLN HB2 H -14.579 0.705 -0.222 1.00 . A A . 88 GLN HB2 1 1
16 63737 1 1 88 GLN HB3 H -14.877 -0.876 -0.934 1.00 . A A . 88 GLN HB3 1 1
16 63738 1 1 88 GLN HE21 H -14.067 -3.255 0.275 1.00 . A A . 88 GLN HE21 1 1
16 63739 1 1 88 GLN HE22 H -15.121 -3.483 1.625 1.00 . A A . 88 GLN HE22 1 1
16 63740 1 1 88 GLN HG2 H -12.620 -1.508 0.184 1.00 . A A . 88 GLN HG2 1 1
16 63741 1 1 88 GLN HG3 H -12.934 -0.090 1.185 1.00 . A A . 88 GLN HG3 1 1
16 63742 1 1 88 GLN N N -12.913 1.578 -1.760 1.00 . A A . 88 GLN N 1 1
16 63743 1 1 88 GLN NE2 N -14.520 -2.932 1.081 1.00 . A A . 88 GLN NE2 1 1
16 63744 1 1 88 GLN O O -13.494 -1.350 -3.576 1.00 . A A . 88 GLN O 1 1
16 63745 1 1 88 GLN OE1 O -14.840 -1.195 2.454 1.00 . A A . 88 GLN OE1 1 1
16 63746 1 1 89 ILE C C -14.383 0.097 -6.024 1.00 . A A . 89 ILE C 1 1
16 63747 1 1 89 ILE CA C -15.362 0.251 -4.856 1.00 . A A . 89 ILE CA 1 1
16 63748 1 1 89 ILE CB C -16.401 1.350 -5.193 1.00 . A A . 89 ILE CB 1 1
16 63749 1 1 89 ILE CD1 C -18.478 2.543 -4.312 1.00 . A A . 89 ILE CD1 1 1
16 63750 1 1 89 ILE CG1 C -17.438 1.467 -4.073 1.00 . A A . 89 ILE CG1 1 1
16 63751 1 1 89 ILE CG2 C -17.088 1.067 -6.522 1.00 . A A . 89 ILE CG2 1 1
16 63752 1 1 89 ILE H H -14.859 1.407 -3.155 1.00 . A A . 89 ILE H 1 1
16 63753 1 1 89 ILE HA H -15.892 -0.681 -4.721 1.00 . A A . 89 ILE HA 1 1
16 63754 1 1 89 ILE HB H -15.878 2.286 -5.284 1.00 . A A . 89 ILE HB 1 1
16 63755 1 1 89 ILE HD11 H -17.986 3.492 -4.460 1.00 . A A . 89 ILE HD11 1 1
16 63756 1 1 89 ILE HD12 H -19.134 2.606 -3.456 1.00 . A A . 89 ILE HD12 1 1
16 63757 1 1 89 ILE HD13 H -19.057 2.297 -5.190 1.00 . A A . 89 ILE HD13 1 1
16 63758 1 1 89 ILE HG12 H -17.955 0.526 -3.974 1.00 . A A . 89 ILE HG12 1 1
16 63759 1 1 89 ILE HG13 H -16.932 1.694 -3.145 1.00 . A A . 89 ILE HG13 1 1
16 63760 1 1 89 ILE HG21 H -17.245 0.005 -6.632 1.00 . A A . 89 ILE HG21 1 1
16 63761 1 1 89 ILE HG22 H -16.466 1.424 -7.329 1.00 . A A . 89 ILE HG22 1 1
16 63762 1 1 89 ILE HG23 H -18.040 1.577 -6.550 1.00 . A A . 89 ILE HG23 1 1
16 63763 1 1 89 ILE N N -14.676 0.555 -3.605 1.00 . A A . 89 ILE N 1 1
16 63764 1 1 89 ILE O O -14.591 -0.723 -6.916 1.00 . A A . 89 ILE O 1 1
16 63765 1 1 90 LEU C C -11.486 -0.454 -7.082 1.00 . A A . 90 LEU C 1 1
16 63766 1 1 90 LEU CA C -12.311 0.835 -7.071 1.00 . A A . 90 LEU CA 1 1
16 63767 1 1 90 LEU CB C -11.371 2.040 -6.954 1.00 . A A . 90 LEU CB 1 1
16 63768 1 1 90 LEU CD1 C -11.129 2.479 -9.421 1.00 . A A . 90 LEU CD1 1 1
16 63769 1 1 90 LEU CD2 C -12.895 3.674 -8.112 1.00 . A A . 90 LEU CD2 1 1
16 63770 1 1 90 LEU CG C -11.492 3.084 -8.072 1.00 . A A . 90 LEU CG 1 1
16 63771 1 1 90 LEU H H -13.182 1.495 -5.252 1.00 . A A . 90 LEU H 1 1
16 63772 1 1 90 LEU HA H -12.840 0.906 -8.008 1.00 . A A . 90 LEU HA 1 1
16 63773 1 1 90 LEU HB2 H -11.566 2.530 -6.011 1.00 . A A . 90 LEU HB2 1 1
16 63774 1 1 90 LEU HB3 H -10.354 1.674 -6.945 1.00 . A A . 90 LEU HB3 1 1
16 63775 1 1 90 LEU HD11 H -11.334 3.195 -10.201 1.00 . A A . 90 LEU HD11 1 1
16 63776 1 1 90 LEU HD12 H -11.714 1.587 -9.587 1.00 . A A . 90 LEU HD12 1 1
16 63777 1 1 90 LEU HD13 H -10.079 2.228 -9.431 1.00 . A A . 90 LEU HD13 1 1
16 63778 1 1 90 LEU HD21 H -13.118 4.136 -7.161 1.00 . A A . 90 LEU HD21 1 1
16 63779 1 1 90 LEU HD22 H -13.611 2.889 -8.309 1.00 . A A . 90 LEU HD22 1 1
16 63780 1 1 90 LEU HD23 H -12.951 4.417 -8.894 1.00 . A A . 90 LEU HD23 1 1
16 63781 1 1 90 LEU HG H -10.799 3.889 -7.874 1.00 . A A . 90 LEU HG 1 1
16 63782 1 1 90 LEU N N -13.306 0.869 -6.001 1.00 . A A . 90 LEU N 1 1
16 63783 1 1 90 LEU O O -10.967 -0.846 -8.123 1.00 . A A . 90 LEU O 1 1
16 63784 1 1 91 THR C C -11.421 -3.581 -5.624 1.00 . A A . 91 THR C 1 1
16 63785 1 1 91 THR CA C -10.566 -2.336 -5.880 1.00 . A A . 91 THR CA 1 1
16 63786 1 1 91 THR CB C -9.453 -2.222 -4.812 1.00 . A A . 91 THR CB 1 1
16 63787 1 1 91 THR CG2 C -10.033 -1.950 -3.430 1.00 . A A . 91 THR CG2 1 1
16 63788 1 1 91 THR H H -11.812 -0.787 -5.136 1.00 . A A . 91 THR H 1 1
16 63789 1 1 91 THR HA H -10.084 -2.451 -6.840 1.00 . A A . 91 THR HA 1 1
16 63790 1 1 91 THR HB H -8.810 -1.394 -5.080 1.00 . A A . 91 THR HB 1 1
16 63791 1 1 91 THR HG1 H -9.061 -4.075 -5.373 1.00 . A A . 91 THR HG1 1 1
16 63792 1 1 91 THR HG21 H -10.575 -1.015 -3.445 1.00 . A A . 91 THR HG21 1 1
16 63793 1 1 91 THR HG22 H -9.232 -1.890 -2.708 1.00 . A A . 91 THR HG22 1 1
16 63794 1 1 91 THR HG23 H -10.703 -2.751 -3.158 1.00 . A A . 91 THR HG23 1 1
16 63795 1 1 91 THR N N -11.364 -1.117 -5.942 1.00 . A A . 91 THR N 1 1
16 63796 1 1 91 THR O O -10.998 -4.703 -5.918 1.00 . A A . 91 THR O 1 1
16 63797 1 1 91 THR OG1 O -8.669 -3.420 -4.780 1.00 . A A . 91 THR OG1 1 1
16 63798 1 1 92 LYS C C -14.716 -4.478 -5.731 1.00 . A A . 92 LYS C 1 1
16 63799 1 1 92 LYS CA C -13.511 -4.508 -4.802 1.00 . A A . 92 LYS CA 1 1
16 63800 1 1 92 LYS CB C -13.983 -4.471 -3.344 1.00 . A A . 92 LYS CB 1 1
16 63801 1 1 92 LYS CD C -12.287 -6.122 -2.509 1.00 . A A . 92 LYS CD 1 1
16 63802 1 1 92 LYS CE C -11.241 -6.412 -1.451 1.00 . A A . 92 LYS CE 1 1
16 63803 1 1 92 LYS CG C -12.882 -4.738 -2.332 1.00 . A A . 92 LYS CG 1 1
16 63804 1 1 92 LYS H H -12.907 -2.478 -4.868 1.00 . A A . 92 LYS H 1 1
16 63805 1 1 92 LYS HA H -12.963 -5.422 -4.973 1.00 . A A . 92 LYS HA 1 1
16 63806 1 1 92 LYS HB2 H -14.401 -3.496 -3.138 1.00 . A A . 92 LYS HB2 1 1
16 63807 1 1 92 LYS HB3 H -14.754 -5.219 -3.211 1.00 . A A . 92 LYS HB3 1 1
16 63808 1 1 92 LYS HD2 H -13.075 -6.857 -2.435 1.00 . A A . 92 LYS HD2 1 1
16 63809 1 1 92 LYS HD3 H -11.825 -6.183 -3.484 1.00 . A A . 92 LYS HD3 1 1
16 63810 1 1 92 LYS HE2 H -10.453 -5.678 -1.533 1.00 . A A . 92 LYS HE2 1 1
16 63811 1 1 92 LYS HE3 H -11.702 -6.338 -0.478 1.00 . A A . 92 LYS HE3 1 1
16 63812 1 1 92 LYS HG2 H -12.101 -4.004 -2.462 1.00 . A A . 92 LYS HG2 1 1
16 63813 1 1 92 LYS HG3 H -13.293 -4.657 -1.336 1.00 . A A . 92 LYS HG3 1 1
16 63814 1 1 92 LYS HZ1 H -10.151 -7.833 -2.515 1.00 . A A . 92 LYS HZ1 1 1
16 63815 1 1 92 LYS HZ2 H -11.410 -8.483 -1.593 1.00 . A A . 92 LYS HZ2 1 1
16 63816 1 1 92 LYS HZ3 H -9.992 -7.964 -0.837 1.00 . A A . 92 LYS HZ3 1 1
16 63817 1 1 92 LYS N N -12.617 -3.391 -5.086 1.00 . A A . 92 LYS N 1 1
16 63818 1 1 92 LYS NZ N -10.658 -7.768 -1.609 1.00 . A A . 92 LYS NZ 1 1
16 63819 1 1 92 LYS O O -15.699 -5.191 -5.517 1.00 . A A . 92 LYS O 1 1
16 63820 1 1 93 GLY C C -15.280 -3.685 -9.135 1.00 . A A . 93 GLY C 1 1
16 63821 1 1 93 GLY CA C -15.726 -3.538 -7.700 1.00 . A A . 93 GLY CA 1 1
16 63822 1 1 93 GLY H H -13.827 -3.113 -6.886 1.00 . A A . 93 GLY H 1 1
16 63823 1 1 93 GLY HA2 H -16.452 -4.306 -7.485 1.00 . A A . 93 GLY HA2 1 1
16 63824 1 1 93 GLY HA3 H -16.193 -2.571 -7.577 1.00 . A A . 93 GLY HA3 1 1
16 63825 1 1 93 GLY N N -14.635 -3.653 -6.761 1.00 . A A . 93 GLY N 1 1
16 63826 1 1 93 GLY O O -14.088 -3.796 -9.418 1.00 . A A . 93 GLY O 1 1
16 63827 1 1 94 GLU C C -15.779 -2.459 -12.104 1.00 . A A . 94 GLU C 1 1
16 63828 1 1 94 GLU CA C -15.962 -3.823 -11.451 1.00 . A A . 94 GLU CA 1 1
16 63829 1 1 94 GLU CB C -17.095 -4.587 -12.129 1.00 . A A . 94 GLU CB 1 1
16 63830 1 1 94 GLU CD C -18.549 -6.639 -12.087 1.00 . A A . 94 GLU CD 1 1
16 63831 1 1 94 GLU CG C -17.586 -5.770 -11.317 1.00 . A A . 94 GLU CG 1 1
16 63832 1 1 94 GLU H H -17.173 -3.559 -9.747 1.00 . A A . 94 GLU H 1 1
16 63833 1 1 94 GLU HA H -15.046 -4.384 -11.550 1.00 . A A . 94 GLU HA 1 1
16 63834 1 1 94 GLU HB2 H -17.923 -3.913 -12.287 1.00 . A A . 94 GLU HB2 1 1
16 63835 1 1 94 GLU HB3 H -16.750 -4.951 -13.086 1.00 . A A . 94 GLU HB3 1 1
16 63836 1 1 94 GLU HG2 H -16.736 -6.367 -11.026 1.00 . A A . 94 GLU HG2 1 1
16 63837 1 1 94 GLU HG3 H -18.086 -5.401 -10.432 1.00 . A A . 94 GLU HG3 1 1
16 63838 1 1 94 GLU N N -16.242 -3.678 -10.039 1.00 . A A . 94 GLU N 1 1
16 63839 1 1 94 GLU O O -16.747 -1.813 -12.504 1.00 . A A . 94 GLU O 1 1
16 63840 1 1 94 GLU OE1 O -18.089 -7.576 -12.773 1.00 . A A . 94 GLU OE1 1 1
16 63841 1 1 94 GLU OE2 O -19.770 -6.402 -12.007 1.00 . A A . 94 GLU OE2 1 1
16 63842 1 1 95 VAL C C -13.887 -0.946 -14.259 1.00 . A A . 95 VAL C 1 1
16 63843 1 1 95 VAL CA C -14.212 -0.737 -12.783 1.00 . A A . 95 VAL CA 1 1
16 63844 1 1 95 VAL CB C -13.029 -0.046 -12.059 1.00 . A A . 95 VAL CB 1 1
16 63845 1 1 95 VAL CG1 C -11.873 -1.011 -11.857 1.00 . A A . 95 VAL CG1 1 1
16 63846 1 1 95 VAL CG2 C -12.568 1.193 -12.809 1.00 . A A . 95 VAL CG2 1 1
16 63847 1 1 95 VAL H H -13.815 -2.555 -11.789 1.00 . A A . 95 VAL H 1 1
16 63848 1 1 95 VAL HA H -15.083 -0.101 -12.702 1.00 . A A . 95 VAL HA 1 1
16 63849 1 1 95 VAL HB H -13.372 0.266 -11.083 1.00 . A A . 95 VAL HB 1 1
16 63850 1 1 95 VAL HG11 H -12.090 -1.670 -11.029 1.00 . A A . 95 VAL HG11 1 1
16 63851 1 1 95 VAL HG12 H -10.971 -0.454 -11.647 1.00 . A A . 95 VAL HG12 1 1
16 63852 1 1 95 VAL HG13 H -11.734 -1.594 -12.753 1.00 . A A . 95 VAL HG13 1 1
16 63853 1 1 95 VAL HG21 H -11.746 1.650 -12.277 1.00 . A A . 95 VAL HG21 1 1
16 63854 1 1 95 VAL HG22 H -13.385 1.898 -12.883 1.00 . A A . 95 VAL HG22 1 1
16 63855 1 1 95 VAL HG23 H -12.244 0.912 -13.799 1.00 . A A . 95 VAL HG23 1 1
16 63856 1 1 95 VAL N N -14.536 -2.012 -12.168 1.00 . A A . 95 VAL N 1 1
16 63857 1 1 95 VAL O O -13.267 -1.944 -14.625 1.00 . A A . 95 VAL O 1 1
16 63858 1 1 96 GLN C C -12.612 0.094 -16.859 1.00 . A A . 96 GLN C 1 1
16 63859 1 1 96 GLN CA C -14.093 -0.128 -16.541 1.00 . A A . 96 GLN CA 1 1
16 63860 1 1 96 GLN CB C -14.965 0.877 -17.298 1.00 . A A . 96 GLN CB 1 1
16 63861 1 1 96 GLN CD C -16.308 1.280 -19.397 1.00 . A A . 96 GLN CD 1 1
16 63862 1 1 96 GLN CG C -15.155 0.528 -18.764 1.00 . A A . 96 GLN CG 1 1
16 63863 1 1 96 GLN H H -14.845 0.735 -14.761 1.00 . A A . 96 GLN H 1 1
16 63864 1 1 96 GLN HA H -14.365 -1.128 -16.850 1.00 . A A . 96 GLN HA 1 1
16 63865 1 1 96 GLN HB2 H -15.937 0.918 -16.828 1.00 . A A . 96 GLN HB2 1 1
16 63866 1 1 96 GLN HB3 H -14.507 1.853 -17.240 1.00 . A A . 96 GLN HB3 1 1
16 63867 1 1 96 GLN HE21 H -17.562 -0.171 -18.892 1.00 . A A . 96 GLN HE21 1 1
16 63868 1 1 96 GLN HE22 H -18.261 1.166 -19.732 1.00 . A A . 96 GLN HE22 1 1
16 63869 1 1 96 GLN HG2 H -14.251 0.774 -19.298 1.00 . A A . 96 GLN HG2 1 1
16 63870 1 1 96 GLN HG3 H -15.343 -0.531 -18.849 1.00 . A A . 96 GLN HG3 1 1
16 63871 1 1 96 GLN N N -14.336 -0.028 -15.108 1.00 . A A . 96 GLN N 1 1
16 63872 1 1 96 GLN NE2 N -17.496 0.699 -19.336 1.00 . A A . 96 GLN NE2 1 1
16 63873 1 1 96 GLN O O -12.187 1.204 -17.184 1.00 . A A . 96 GLN O 1 1
16 63874 1 1 96 GLN OE1 O -16.136 2.367 -19.941 1.00 . A A . 96 GLN OE1 1 1
16 63875 1 1 97 VAL C C -10.084 -1.242 -18.478 1.00 . A A . 97 VAL C 1 1
16 63876 1 1 97 VAL CA C -10.400 -0.944 -17.016 1.00 . A A . 97 VAL CA 1 1
16 63877 1 1 97 VAL CB C -9.660 -1.964 -16.124 1.00 . A A . 97 VAL CB 1 1
16 63878 1 1 97 VAL CG1 C -9.679 -1.509 -14.677 1.00 . A A . 97 VAL CG1 1 1
16 63879 1 1 97 VAL CG2 C -10.277 -3.351 -16.255 1.00 . A A . 97 VAL CG2 1 1
16 63880 1 1 97 VAL H H -12.248 -1.828 -16.482 1.00 . A A . 97 VAL H 1 1
16 63881 1 1 97 VAL HA H -10.041 0.044 -16.772 1.00 . A A . 97 VAL HA 1 1
16 63882 1 1 97 VAL HB H -8.632 -2.018 -16.448 1.00 . A A . 97 VAL HB 1 1
16 63883 1 1 97 VAL HG11 H -9.077 -0.620 -14.571 1.00 . A A . 97 VAL HG11 1 1
16 63884 1 1 97 VAL HG12 H -9.282 -2.292 -14.047 1.00 . A A . 97 VAL HG12 1 1
16 63885 1 1 97 VAL HG13 H -10.694 -1.291 -14.384 1.00 . A A . 97 VAL HG13 1 1
16 63886 1 1 97 VAL HG21 H -11.299 -3.325 -15.909 1.00 . A A . 97 VAL HG21 1 1
16 63887 1 1 97 VAL HG22 H -9.712 -4.054 -15.661 1.00 . A A . 97 VAL HG22 1 1
16 63888 1 1 97 VAL HG23 H -10.254 -3.657 -17.291 1.00 . A A . 97 VAL HG23 1 1
16 63889 1 1 97 VAL N N -11.838 -0.979 -16.760 1.00 . A A . 97 VAL N 1 1
16 63890 1 1 97 VAL O O -9.088 -1.902 -18.786 1.00 . A A . 97 VAL O 1 1
16 63891 1 1 98 SER C C -11.032 -2.424 -21.205 1.00 . A A . 98 SER C 1 1
16 63892 1 1 98 SER CA C -10.795 -0.959 -20.815 1.00 . A A . 98 SER CA 1 1
16 63893 1 1 98 SER CB C -9.410 -0.492 -21.286 1.00 . A A . 98 SER CB 1 1
16 63894 1 1 98 SER H H -11.705 -0.231 -19.048 1.00 . A A . 98 SER H 1 1
16 63895 1 1 98 SER HA H -11.546 -0.354 -21.301 1.00 . A A . 98 SER HA 1 1
16 63896 1 1 98 SER HB2 H -8.668 -1.213 -20.982 1.00 . A A . 98 SER HB2 1 1
16 63897 1 1 98 SER HB3 H -9.408 -0.406 -22.362 1.00 . A A . 98 SER HB3 1 1
16 63898 1 1 98 SER HG H -8.507 0.635 -19.960 1.00 . A A . 98 SER HG 1 1
16 63899 1 1 98 SER N N -10.946 -0.758 -19.370 1.00 . A A . 98 SER N 1 1
16 63900 1 1 98 SER O O -10.982 -2.780 -22.383 1.00 . A A . 98 SER O 1 1
16 63901 1 1 98 SER OG O -9.073 0.769 -20.725 1.00 . A A . 98 SER OG 1 1
16 63902 1 1 99 ASP C C -13.047 -4.892 -20.668 1.00 . A A . 99 ASP C 1 1
16 63903 1 1 99 ASP CA C -11.559 -4.682 -20.439 1.00 . A A . 99 ASP CA 1 1
16 63904 1 1 99 ASP CB C -11.077 -5.518 -19.246 1.00 . A A . 99 ASP CB 1 1
16 63905 1 1 99 ASP CG C -11.138 -7.017 -19.505 1.00 . A A . 99 ASP CG 1 1
16 63906 1 1 99 ASP H H -11.323 -2.922 -19.294 1.00 . A A . 99 ASP H 1 1
16 63907 1 1 99 ASP HA H -11.021 -4.980 -21.326 1.00 . A A . 99 ASP HA 1 1
16 63908 1 1 99 ASP HB2 H -10.052 -5.256 -19.025 1.00 . A A . 99 ASP HB2 1 1
16 63909 1 1 99 ASP HB3 H -11.690 -5.295 -18.385 1.00 . A A . 99 ASP HB3 1 1
16 63910 1 1 99 ASP N N -11.300 -3.264 -20.210 1.00 . A A . 99 ASP N 1 1
16 63911 1 1 99 ASP O O -13.844 -4.845 -19.732 1.00 . A A . 99 ASP O 1 1
16 63912 1 1 99 ASP OD1 O -12.229 -7.607 -19.390 1.00 . A A . 99 ASP OD1 1 1
16 63913 1 1 99 ASP OD2 O -10.078 -7.613 -19.802 1.00 . A A . 99 ASP OD2 1 1
16 63914 1 1 100 LYS C C -14.928 -6.059 -23.582 1.00 . A A . 100 LYS C 1 1
16 63915 1 1 100 LYS CA C -14.814 -5.275 -22.279 1.00 . A A . 100 LYS CA 1 1
16 63916 1 1 100 LYS CB C -15.552 -3.933 -22.386 1.00 . A A . 100 LYS CB 1 1
16 63917 1 1 100 LYS CD C -15.403 -1.484 -22.936 1.00 . A A . 100 LYS CD 1 1
16 63918 1 1 100 LYS CE C -14.656 -0.415 -23.713 1.00 . A A . 100 LYS CE 1 1
16 63919 1 1 100 LYS CG C -14.774 -2.855 -23.126 1.00 . A A . 100 LYS CG 1 1
16 63920 1 1 100 LYS H H -12.742 -5.054 -22.632 1.00 . A A . 100 LYS H 1 1
16 63921 1 1 100 LYS HA H -15.267 -5.856 -21.490 1.00 . A A . 100 LYS HA 1 1
16 63922 1 1 100 LYS HB2 H -16.485 -4.092 -22.907 1.00 . A A . 100 LYS HB2 1 1
16 63923 1 1 100 LYS HB3 H -15.764 -3.573 -21.390 1.00 . A A . 100 LYS HB3 1 1
16 63924 1 1 100 LYS HD2 H -16.427 -1.517 -23.280 1.00 . A A . 100 LYS HD2 1 1
16 63925 1 1 100 LYS HD3 H -15.383 -1.233 -21.886 1.00 . A A . 100 LYS HD3 1 1
16 63926 1 1 100 LYS HE2 H -13.638 -0.372 -23.353 1.00 . A A . 100 LYS HE2 1 1
16 63927 1 1 100 LYS HE3 H -14.657 -0.679 -24.760 1.00 . A A . 100 LYS HE3 1 1
16 63928 1 1 100 LYS HG2 H -13.762 -2.833 -22.748 1.00 . A A . 100 LYS HG2 1 1
16 63929 1 1 100 LYS HG3 H -14.760 -3.093 -24.180 1.00 . A A . 100 LYS HG3 1 1
16 63930 1 1 100 LYS HZ1 H -16.299 0.870 -23.753 1.00 . A A . 100 LYS HZ1 1 1
16 63931 1 1 100 LYS HZ2 H -14.849 1.601 -24.214 1.00 . A A . 100 LYS HZ2 1 1
16 63932 1 1 100 LYS HZ3 H -15.144 1.271 -22.582 1.00 . A A . 100 LYS HZ3 1 1
16 63933 1 1 100 LYS N N -13.421 -5.066 -21.924 1.00 . A A . 100 LYS N 1 1
16 63934 1 1 100 LYS NZ N -15.281 0.925 -23.553 1.00 . A A . 100 LYS NZ 1 1
16 63935 1 1 100 LYS O O -14.903 -5.492 -24.675 1.00 . A A . 100 LYS O 1 1
16 63936 1 1 101 GLU C C -16.639 -8.357 -25.044 1.00 . A A . 101 GLU C 1 1
16 63937 1 1 101 GLU CA C -15.175 -8.253 -24.607 1.00 . A A . 101 GLU CA 1 1
16 63938 1 1 101 GLU CB C -14.607 -9.640 -24.279 1.00 . A A . 101 GLU CB 1 1
16 63939 1 1 101 GLU CD C -15.897 -11.325 -22.900 1.00 . A A . 101 GLU CD 1 1
16 63940 1 1 101 GLU CG C -14.960 -10.138 -22.882 1.00 . A A . 101 GLU CG 1 1
16 63941 1 1 101 GLU H H -15.037 -7.760 -22.551 1.00 . A A . 101 GLU H 1 1
16 63942 1 1 101 GLU HA H -14.600 -7.824 -25.415 1.00 . A A . 101 GLU HA 1 1
16 63943 1 1 101 GLU HB2 H -14.987 -10.351 -24.997 1.00 . A A . 101 GLU HB2 1 1
16 63944 1 1 101 GLU HB3 H -13.531 -9.599 -24.361 1.00 . A A . 101 GLU HB3 1 1
16 63945 1 1 101 GLU HG2 H -14.050 -10.424 -22.374 1.00 . A A . 101 GLU HG2 1 1
16 63946 1 1 101 GLU HG3 H -15.435 -9.337 -22.340 1.00 . A A . 101 GLU HG3 1 1
16 63947 1 1 101 GLU N N -15.046 -7.371 -23.452 1.00 . A A . 101 GLU N 1 1
16 63948 1 1 101 GLU O O -17.023 -9.252 -25.803 1.00 . A A . 101 GLU O 1 1
16 63949 1 1 101 GLU OE1 O -15.433 -12.452 -23.182 1.00 . A A . 101 GLU OE1 1 1
16 63950 1 1 101 GLU OE2 O -17.101 -11.139 -22.631 1.00 . A A . 101 GLU OE2 1 1
16 63951 1 1 102 ARG C C -19.206 -6.072 -25.598 1.00 . A A . 102 ARG C 1 1
16 63952 1 1 102 ARG CA C -18.861 -7.370 -24.871 1.00 . A A . 102 ARG CA 1 1
16 63953 1 1 102 ARG CB C -19.674 -7.479 -23.576 1.00 . A A . 102 ARG CB 1 1
16 63954 1 1 102 ARG CD C -20.181 -6.292 -21.406 1.00 . A A . 102 ARG CD 1 1
16 63955 1 1 102 ARG CG C -19.119 -6.625 -22.440 1.00 . A A . 102 ARG CG 1 1
16 63956 1 1 102 ARG CZ C -21.637 -7.558 -19.879 1.00 . A A . 102 ARG CZ 1 1
16 63957 1 1 102 ARG H H -17.058 -6.723 -23.996 1.00 . A A . 102 ARG H 1 1
16 63958 1 1 102 ARG HA H -19.098 -8.206 -25.511 1.00 . A A . 102 ARG HA 1 1
16 63959 1 1 102 ARG HB2 H -20.689 -7.163 -23.773 1.00 . A A . 102 ARG HB2 1 1
16 63960 1 1 102 ARG HB3 H -19.682 -8.508 -23.254 1.00 . A A . 102 ARG HB3 1 1
16 63961 1 1 102 ARG HD2 H -19.817 -5.488 -20.780 1.00 . A A . 102 ARG HD2 1 1
16 63962 1 1 102 ARG HD3 H -21.077 -5.971 -21.916 1.00 . A A . 102 ARG HD3 1 1
16 63963 1 1 102 ARG HE H -19.829 -8.156 -20.499 1.00 . A A . 102 ARG HE 1 1
16 63964 1 1 102 ARG HG2 H -18.321 -7.167 -21.953 1.00 . A A . 102 ARG HG2 1 1
16 63965 1 1 102 ARG HG3 H -18.731 -5.706 -22.853 1.00 . A A . 102 ARG HG3 1 1
16 63966 1 1 102 ARG HH11 H -22.401 -5.782 -20.498 1.00 . A A . 102 ARG HH11 1 1
16 63967 1 1 102 ARG HH12 H -23.417 -6.694 -19.429 1.00 . A A . 102 ARG HH12 1 1
16 63968 1 1 102 ARG HH21 H -21.156 -9.355 -19.075 1.00 . A A . 102 ARG HH21 1 1
16 63969 1 1 102 ARG HH22 H -22.706 -8.721 -18.621 1.00 . A A . 102 ARG HH22 1 1
16 63970 1 1 102 ARG N N -17.441 -7.419 -24.568 1.00 . A A . 102 ARG N 1 1
16 63971 1 1 102 ARG NE N -20.502 -7.438 -20.561 1.00 . A A . 102 ARG NE 1 1
16 63972 1 1 102 ARG NH1 N -22.557 -6.601 -19.940 1.00 . A A . 102 ARG NH1 1 1
16 63973 1 1 102 ARG NH2 N -21.851 -8.629 -19.132 1.00 . A A . 102 ARG NH2 1 1
16 63974 1 1 102 ARG O O -19.233 -5.001 -24.989 1.00 . A A . 102 ARG O 1 1
16 63975 1 1 103 HIS C C -20.302 -5.401 -29.068 1.00 . A A . 103 HIS C 1 1
16 63976 1 1 103 HIS CA C -19.786 -4.990 -27.696 1.00 . A A . 103 HIS CA 1 1
16 63977 1 1 103 HIS CB C -18.566 -4.073 -27.855 1.00 . A A . 103 HIS CB 1 1
16 63978 1 1 103 HIS CD2 C -19.694 -1.738 -27.882 1.00 . A A . 103 HIS CD2 1 1
16 63979 1 1 103 HIS CE1 C -18.910 -1.021 -29.795 1.00 . A A . 103 HIS CE1 1 1
16 63980 1 1 103 HIS CG C -18.908 -2.716 -28.391 1.00 . A A . 103 HIS CG 1 1
16 63981 1 1 103 HIS H H -19.391 -7.038 -27.342 1.00 . A A . 103 HIS H 1 1
16 63982 1 1 103 HIS HA H -20.566 -4.451 -27.178 1.00 . A A . 103 HIS HA 1 1
16 63983 1 1 103 HIS HB2 H -18.095 -3.945 -26.893 1.00 . A A . 103 HIS HB2 1 1
16 63984 1 1 103 HIS HB3 H -17.869 -4.534 -28.537 1.00 . A A . 103 HIS HB3 1 1
16 63985 1 1 103 HIS HD1 H -17.834 -2.714 -30.205 1.00 . A A . 103 HIS HD1 1 1
16 63986 1 1 103 HIS HD2 H -20.241 -1.772 -26.951 1.00 . A A . 103 HIS HD2 1 1
16 63987 1 1 103 HIS HE1 H -18.706 -0.400 -30.652 1.00 . A A . 103 HIS HE1 1 1
16 63988 1 1 103 HIS HE2 H -20.292 0.075 -28.754 1.00 . A A . 103 HIS HE2 1 1
16 63989 1 1 103 HIS N N -19.444 -6.162 -26.901 1.00 . A A . 103 HIS N 1 1
16 63990 1 1 103 HIS ND1 N -18.429 -2.232 -29.589 1.00 . A A . 103 HIS ND1 1 1
16 63991 1 1 103 HIS NE2 N -19.680 -0.698 -28.775 1.00 . A A . 103 HIS NE2 1 1
16 63992 1 1 103 HIS O O -19.793 -6.342 -29.674 1.00 . A A . 103 HIS O 1 1
16 63993 1 1 104 THR C C -20.963 -4.519 -31.970 1.00 . A A . 104 THR C 1 1
16 63994 1 1 104 THR CA C -21.906 -4.956 -30.846 1.00 . A A . 104 THR CA 1 1
16 63995 1 1 104 THR CB C -23.248 -4.213 -30.986 1.00 . A A . 104 THR CB 1 1
16 63996 1 1 104 THR CG2 C -24.256 -5.039 -31.770 1.00 . A A . 104 THR CG2 1 1
16 63997 1 1 104 THR H H -21.695 -3.975 -28.998 1.00 . A A . 104 THR H 1 1
16 63998 1 1 104 THR HA H -22.092 -6.017 -30.928 1.00 . A A . 104 THR HA 1 1
16 63999 1 1 104 THR HB H -23.076 -3.285 -31.512 1.00 . A A . 104 THR HB 1 1
16 64000 1 1 104 THR HG1 H -24.718 -4.139 -29.666 1.00 . A A . 104 THR HG1 1 1
16 64001 1 1 104 THR HG21 H -23.805 -5.382 -32.689 1.00 . A A . 104 THR HG21 1 1
16 64002 1 1 104 THR HG22 H -25.119 -4.432 -31.998 1.00 . A A . 104 THR HG22 1 1
16 64003 1 1 104 THR HG23 H -24.562 -5.891 -31.181 1.00 . A A . 104 THR HG23 1 1
16 64004 1 1 104 THR N N -21.317 -4.691 -29.544 1.00 . A A . 104 THR N 1 1
16 64005 1 1 104 THR O O -19.909 -3.925 -31.714 1.00 . A A . 104 THR O 1 1
16 64006 1 1 104 THR OG1 O -23.775 -3.923 -29.682 1.00 . A A . 104 THR OG1 1 1
16 64007 1 1 105 GLN C C -20.310 -2.961 -34.466 1.00 . A A . 105 GLN C 1 1
16 64008 1 1 105 GLN CA C -20.550 -4.465 -34.378 1.00 . A A . 105 GLN CA 1 1
16 64009 1 1 105 GLN CB C -21.241 -4.956 -35.647 1.00 . A A . 105 GLN CB 1 1
16 64010 1 1 105 GLN CD C -22.247 -6.908 -36.881 1.00 . A A . 105 GLN CD 1 1
16 64011 1 1 105 GLN CG C -21.553 -6.440 -35.620 1.00 . A A . 105 GLN CG 1 1
16 64012 1 1 105 GLN H H -22.197 -5.281 -33.339 1.00 . A A . 105 GLN H 1 1
16 64013 1 1 105 GLN HA H -19.596 -4.962 -34.286 1.00 . A A . 105 GLN HA 1 1
16 64014 1 1 105 GLN HB2 H -22.169 -4.418 -35.772 1.00 . A A . 105 GLN HB2 1 1
16 64015 1 1 105 GLN HB3 H -20.602 -4.759 -36.492 1.00 . A A . 105 GLN HB3 1 1
16 64016 1 1 105 GLN HE21 H -23.204 -8.319 -35.862 1.00 . A A . 105 GLN HE21 1 1
16 64017 1 1 105 GLN HE22 H -23.545 -8.245 -37.557 1.00 . A A . 105 GLN HE22 1 1
16 64018 1 1 105 GLN HG2 H -20.629 -6.989 -35.507 1.00 . A A . 105 GLN HG2 1 1
16 64019 1 1 105 GLN HG3 H -22.195 -6.641 -34.777 1.00 . A A . 105 GLN HG3 1 1
16 64020 1 1 105 GLN N N -21.348 -4.813 -33.207 1.00 . A A . 105 GLN N 1 1
16 64021 1 1 105 GLN NE2 N -23.081 -7.925 -36.755 1.00 . A A . 105 GLN NE2 1 1
16 64022 1 1 105 GLN O O -21.234 -2.158 -34.315 1.00 . A A . 105 GLN O 1 1
16 64023 1 1 105 GLN OE1 O -22.034 -6.357 -37.961 1.00 . A A . 105 GLN OE1 1 1
16 64024 1 1 106 LEU C C -17.308 -1.117 -35.509 1.00 . A A . 106 LEU C 1 1
16 64025 1 1 106 LEU CA C -18.662 -1.200 -34.815 1.00 . A A . 106 LEU CA 1 1
16 64026 1 1 106 LEU CB C -18.574 -0.572 -33.419 1.00 . A A . 106 LEU CB 1 1
16 64027 1 1 106 LEU CD1 C -20.258 1.224 -32.974 1.00 . A A . 106 LEU CD1 1 1
16 64028 1 1 106 LEU CD2 C -17.858 1.599 -32.389 1.00 . A A . 106 LEU CD2 1 1
16 64029 1 1 106 LEU CG C -18.820 0.935 -33.361 1.00 . A A . 106 LEU CG 1 1
16 64030 1 1 106 LEU H H -18.375 -3.289 -34.829 1.00 . A A . 106 LEU H 1 1
16 64031 1 1 106 LEU HA H -19.401 -0.680 -35.404 1.00 . A A . 106 LEU HA 1 1
16 64032 1 1 106 LEU HB2 H -19.301 -1.057 -32.784 1.00 . A A . 106 LEU HB2 1 1
16 64033 1 1 106 LEU HB3 H -17.590 -0.767 -33.021 1.00 . A A . 106 LEU HB3 1 1
16 64034 1 1 106 LEU HD11 H -20.429 2.289 -32.996 1.00 . A A . 106 LEU HD11 1 1
16 64035 1 1 106 LEU HD12 H -20.441 0.850 -31.979 1.00 . A A . 106 LEU HD12 1 1
16 64036 1 1 106 LEU HD13 H -20.925 0.737 -33.671 1.00 . A A . 106 LEU HD13 1 1
16 64037 1 1 106 LEU HD21 H -16.855 1.252 -32.583 1.00 . A A . 106 LEU HD21 1 1
16 64038 1 1 106 LEU HD22 H -18.138 1.346 -31.378 1.00 . A A . 106 LEU HD22 1 1
16 64039 1 1 106 LEU HD23 H -17.898 2.670 -32.516 1.00 . A A . 106 LEU HD23 1 1
16 64040 1 1 106 LEU HG H -18.650 1.356 -34.339 1.00 . A A . 106 LEU HG 1 1
16 64041 1 1 106 LEU N N -19.059 -2.595 -34.708 1.00 . A A . 106 LEU N 1 1
16 64042 1 1 106 LEU O O -16.807 -2.122 -36.012 1.00 . A A . 106 LEU O 1 1
16 64043 1 1 107 GLU C C -14.348 -0.471 -35.347 1.00 . A A . 107 GLU C 1 1
16 64044 1 1 107 GLU CA C -15.418 0.279 -36.144 1.00 . A A . 107 GLU CA 1 1
16 64045 1 1 107 GLU CB C -15.101 1.780 -36.191 1.00 . A A . 107 GLU CB 1 1
16 64046 1 1 107 GLU CD C -13.797 1.625 -38.353 1.00 . A A . 107 GLU CD 1 1
16 64047 1 1 107 GLU CG C -13.815 2.131 -36.926 1.00 . A A . 107 GLU CG 1 1
16 64048 1 1 107 GLU H H -17.177 0.837 -35.121 1.00 . A A . 107 GLU H 1 1
16 64049 1 1 107 GLU HA H -15.452 -0.113 -37.149 1.00 . A A . 107 GLU HA 1 1
16 64050 1 1 107 GLU HB2 H -15.917 2.288 -36.681 1.00 . A A . 107 GLU HB2 1 1
16 64051 1 1 107 GLU HB3 H -15.020 2.145 -35.178 1.00 . A A . 107 GLU HB3 1 1
16 64052 1 1 107 GLU HG2 H -13.710 3.204 -36.942 1.00 . A A . 107 GLU HG2 1 1
16 64053 1 1 107 GLU HG3 H -12.981 1.695 -36.395 1.00 . A A . 107 GLU HG3 1 1
16 64054 1 1 107 GLU N N -16.722 0.073 -35.529 1.00 . A A . 107 GLU N 1 1
16 64055 1 1 107 GLU O O -14.594 -0.883 -34.210 1.00 . A A . 107 GLU O 1 1
16 64056 1 1 107 GLU OE1 O -13.338 0.483 -38.576 1.00 . A A . 107 GLU OE1 1 1
16 64057 1 1 107 GLU OE2 O -14.238 2.369 -39.255 1.00 . A A . 107 GLU OE2 1 1
16 64058 1 1 108 GLN C C -11.686 -0.678 -33.987 1.00 . A A . 108 GLN C 1 1
16 64059 1 1 108 GLN CA C -12.074 -1.364 -35.294 1.00 . A A . 108 GLN CA 1 1
16 64060 1 1 108 GLN CB C -10.853 -1.420 -36.211 1.00 . A A . 108 GLN CB 1 1
16 64061 1 1 108 GLN CD C -9.839 -2.266 -38.359 1.00 . A A . 108 GLN CD 1 1
16 64062 1 1 108 GLN CG C -11.099 -2.133 -37.528 1.00 . A A . 108 GLN CG 1 1
16 64063 1 1 108 GLN H H -13.054 -0.325 -36.866 1.00 . A A . 108 GLN H 1 1
16 64064 1 1 108 GLN HA H -12.398 -2.370 -35.079 1.00 . A A . 108 GLN HA 1 1
16 64065 1 1 108 GLN HB2 H -10.535 -0.410 -36.426 1.00 . A A . 108 GLN HB2 1 1
16 64066 1 1 108 GLN HB3 H -10.056 -1.933 -35.694 1.00 . A A . 108 GLN HB3 1 1
16 64067 1 1 108 GLN HE21 H -10.895 -2.070 -40.027 1.00 . A A . 108 GLN HE21 1 1
16 64068 1 1 108 GLN HE22 H -9.192 -2.291 -40.233 1.00 . A A . 108 GLN HE22 1 1
16 64069 1 1 108 GLN HG2 H -11.479 -3.121 -37.323 1.00 . A A . 108 GLN HG2 1 1
16 64070 1 1 108 GLN HG3 H -11.832 -1.576 -38.094 1.00 . A A . 108 GLN HG3 1 1
16 64071 1 1 108 GLN N N -13.177 -0.664 -35.949 1.00 . A A . 108 GLN N 1 1
16 64072 1 1 108 GLN NE2 N -9.989 -2.202 -39.670 1.00 . A A . 108 GLN NE2 1 1
16 64073 1 1 108 GLN O O -10.971 0.326 -33.992 1.00 . A A . 108 GLN O 1 1
16 64074 1 1 108 GLN OE1 O -8.736 -2.411 -37.826 1.00 . A A . 108 GLN OE1 1 1
16 64075 1 1 109 MET C C -10.381 -0.871 -31.231 1.00 . A A . 109 MET C 1 1
16 64076 1 1 109 MET CA C -11.850 -0.666 -31.563 1.00 . A A . 109 MET CA 1 1
16 64077 1 1 109 MET CB C -12.739 -1.295 -30.487 1.00 . A A . 109 MET CB 1 1
16 64078 1 1 109 MET CE C -13.674 1.827 -30.134 1.00 . A A . 109 MET CE 1 1
16 64079 1 1 109 MET CG C -14.200 -0.879 -30.578 1.00 . A A . 109 MET CG 1 1
16 64080 1 1 109 MET H H -12.716 -2.028 -32.934 1.00 . A A . 109 MET H 1 1
16 64081 1 1 109 MET HA H -12.050 0.393 -31.607 1.00 . A A . 109 MET HA 1 1
16 64082 1 1 109 MET HB2 H -12.687 -2.370 -30.580 1.00 . A A . 109 MET HB2 1 1
16 64083 1 1 109 MET HB3 H -12.365 -1.009 -29.515 1.00 . A A . 109 MET HB3 1 1
16 64084 1 1 109 MET HE1 H -12.620 1.624 -30.015 1.00 . A A . 109 MET HE1 1 1
16 64085 1 1 109 MET HE2 H -13.923 2.739 -29.612 1.00 . A A . 109 MET HE2 1 1
16 64086 1 1 109 MET HE3 H -13.905 1.940 -31.183 1.00 . A A . 109 MET HE3 1 1
16 64087 1 1 109 MET HG2 H -14.405 -0.558 -31.589 1.00 . A A . 109 MET HG2 1 1
16 64088 1 1 109 MET HG3 H -14.819 -1.735 -30.345 1.00 . A A . 109 MET HG3 1 1
16 64089 1 1 109 MET N N -12.152 -1.227 -32.872 1.00 . A A . 109 MET N 1 1
16 64090 1 1 109 MET O O -9.776 -0.081 -30.508 1.00 . A A . 109 MET O 1 1
16 64091 1 1 109 MET SD S -14.627 0.467 -29.452 1.00 . A A . 109 MET SD 1 1
16 64092 1 1 110 PHE C C -7.540 -1.152 -32.192 1.00 . A A . 110 PHE C 1 1
16 64093 1 1 110 PHE CA C -8.407 -2.239 -31.570 1.00 . A A . 110 PHE CA 1 1
16 64094 1 1 110 PHE CB C -8.053 -3.602 -32.165 1.00 . A A . 110 PHE CB 1 1
16 64095 1 1 110 PHE CD1 C -9.432 -5.189 -30.793 1.00 . A A . 110 PHE CD1 1 1
16 64096 1 1 110 PHE CD2 C -7.056 -5.337 -30.653 1.00 . A A . 110 PHE CD2 1 1
16 64097 1 1 110 PHE CE1 C -9.554 -6.228 -29.890 1.00 . A A . 110 PHE CE1 1 1
16 64098 1 1 110 PHE CE2 C -7.172 -6.376 -29.750 1.00 . A A . 110 PHE CE2 1 1
16 64099 1 1 110 PHE CG C -8.183 -4.732 -31.185 1.00 . A A . 110 PHE CG 1 1
16 64100 1 1 110 PHE CZ C -8.422 -6.822 -29.368 1.00 . A A . 110 PHE CZ 1 1
16 64101 1 1 110 PHE H H -10.353 -2.538 -32.328 1.00 . A A . 110 PHE H 1 1
16 64102 1 1 110 PHE HA H -8.230 -2.260 -30.505 1.00 . A A . 110 PHE HA 1 1
16 64103 1 1 110 PHE HB2 H -8.710 -3.804 -32.996 1.00 . A A . 110 PHE HB2 1 1
16 64104 1 1 110 PHE HB3 H -7.031 -3.579 -32.517 1.00 . A A . 110 PHE HB3 1 1
16 64105 1 1 110 PHE HD1 H -10.318 -4.724 -31.201 1.00 . A A . 110 PHE HD1 1 1
16 64106 1 1 110 PHE HD2 H -6.078 -4.990 -30.951 1.00 . A A . 110 PHE HD2 1 1
16 64107 1 1 110 PHE HE1 H -10.533 -6.576 -29.594 1.00 . A A . 110 PHE HE1 1 1
16 64108 1 1 110 PHE HE2 H -6.286 -6.839 -29.341 1.00 . A A . 110 PHE HE2 1 1
16 64109 1 1 110 PHE HZ H -8.517 -7.633 -28.663 1.00 . A A . 110 PHE HZ 1 1
16 64110 1 1 110 PHE N N -9.810 -1.936 -31.779 1.00 . A A . 110 PHE N 1 1
16 64111 1 1 110 PHE O O -6.583 -0.690 -31.582 1.00 . A A . 110 PHE O 1 1
16 64112 1 1 111 ARG C C -7.311 1.654 -33.379 1.00 . A A . 111 ARG C 1 1
16 64113 1 1 111 ARG CA C -7.155 0.316 -34.096 1.00 . A A . 111 ARG CA 1 1
16 64114 1 1 111 ARG CB C -7.633 0.445 -35.547 1.00 . A A . 111 ARG CB 1 1
16 64115 1 1 111 ARG CD C -7.939 2.380 -37.130 1.00 . A A . 111 ARG CD 1 1
16 64116 1 1 111 ARG CG C -6.943 1.564 -36.317 1.00 . A A . 111 ARG CG 1 1
16 64117 1 1 111 ARG CZ C -8.216 4.775 -37.690 1.00 . A A . 111 ARG CZ 1 1
16 64118 1 1 111 ARG H H -8.692 -1.116 -33.828 1.00 . A A . 111 ARG H 1 1
16 64119 1 1 111 ARG HA H -6.111 0.037 -34.093 1.00 . A A . 111 ARG HA 1 1
16 64120 1 1 111 ARG HB2 H -7.443 -0.487 -36.060 1.00 . A A . 111 ARG HB2 1 1
16 64121 1 1 111 ARG HB3 H -8.695 0.636 -35.549 1.00 . A A . 111 ARG HB3 1 1
16 64122 1 1 111 ARG HD2 H -8.132 1.864 -38.060 1.00 . A A . 111 ARG HD2 1 1
16 64123 1 1 111 ARG HD3 H -8.857 2.466 -36.570 1.00 . A A . 111 ARG HD3 1 1
16 64124 1 1 111 ARG HE H -6.456 3.852 -37.421 1.00 . A A . 111 ARG HE 1 1
16 64125 1 1 111 ARG HG2 H -6.447 2.216 -35.615 1.00 . A A . 111 ARG HG2 1 1
16 64126 1 1 111 ARG HG3 H -6.214 1.130 -36.986 1.00 . A A . 111 ARG HG3 1 1
16 64127 1 1 111 ARG HH11 H -9.958 3.751 -37.553 1.00 . A A . 111 ARG HH11 1 1
16 64128 1 1 111 ARG HH12 H -10.120 5.434 -37.928 1.00 . A A . 111 ARG HH12 1 1
16 64129 1 1 111 ARG HH21 H -6.674 6.074 -37.897 1.00 . A A . 111 ARG HH21 1 1
16 64130 1 1 111 ARG HH22 H -8.255 6.756 -38.114 1.00 . A A . 111 ARG HH22 1 1
16 64131 1 1 111 ARG N N -7.904 -0.725 -33.399 1.00 . A A . 111 ARG N 1 1
16 64132 1 1 111 ARG NE N -7.435 3.723 -37.427 1.00 . A A . 111 ARG NE 1 1
16 64133 1 1 111 ARG NH1 N -9.537 4.639 -37.725 1.00 . A A . 111 ARG NH1 1 1
16 64134 1 1 111 ARG NH2 N -7.673 5.962 -37.920 1.00 . A A . 111 ARG NH2 1 1
16 64135 1 1 111 ARG O O -6.384 2.465 -33.356 1.00 . A A . 111 ARG O 1 1
16 64136 1 1 112 ASP C C -7.796 3.320 -30.922 1.00 . A A . 112 ASP C 1 1
16 64137 1 1 112 ASP CA C -8.775 3.108 -32.072 1.00 . A A . 112 ASP CA 1 1
16 64138 1 1 112 ASP CB C -10.210 3.088 -31.542 1.00 . A A . 112 ASP CB 1 1
16 64139 1 1 112 ASP CG C -10.746 4.480 -31.260 1.00 . A A . 112 ASP CG 1 1
16 64140 1 1 112 ASP H H -9.174 1.176 -32.843 1.00 . A A . 112 ASP H 1 1
16 64141 1 1 112 ASP HA H -8.670 3.926 -32.770 1.00 . A A . 112 ASP HA 1 1
16 64142 1 1 112 ASP HB2 H -10.850 2.615 -32.271 1.00 . A A . 112 ASP HB2 1 1
16 64143 1 1 112 ASP HB3 H -10.239 2.519 -30.623 1.00 . A A . 112 ASP HB3 1 1
16 64144 1 1 112 ASP N N -8.482 1.868 -32.790 1.00 . A A . 112 ASP N 1 1
16 64145 1 1 112 ASP O O -7.224 4.397 -30.776 1.00 . A A . 112 ASP O 1 1
16 64146 1 1 112 ASP OD1 O -11.160 5.168 -32.221 1.00 . A A . 112 ASP OD1 1 1
16 64147 1 1 112 ASP OD2 O -10.774 4.886 -30.082 1.00 . A A . 112 ASP OD2 1 1
16 64148 1 1 113 ILE C C -5.226 2.202 -29.449 1.00 . A A . 113 ILE C 1 1
16 64149 1 1 113 ILE CA C -6.674 2.384 -28.989 1.00 . A A . 113 ILE CA 1 1
16 64150 1 1 113 ILE CB C -7.020 1.367 -27.869 1.00 . A A . 113 ILE CB 1 1
16 64151 1 1 113 ILE CD1 C -6.649 0.910 -25.385 1.00 . A A . 113 ILE CD1 1 1
16 64152 1 1 113 ILE CG1 C -6.153 1.617 -26.629 1.00 . A A . 113 ILE CG1 1 1
16 64153 1 1 113 ILE CG2 C -6.850 -0.066 -28.361 1.00 . A A . 113 ILE CG2 1 1
16 64154 1 1 113 ILE H H -8.085 1.450 -30.271 1.00 . A A . 113 ILE H 1 1
16 64155 1 1 113 ILE HA H -6.777 3.378 -28.577 1.00 . A A . 113 ILE HA 1 1
16 64156 1 1 113 ILE HB H -8.057 1.504 -27.603 1.00 . A A . 113 ILE HB 1 1
16 64157 1 1 113 ILE HD11 H -6.717 -0.152 -25.575 1.00 . A A . 113 ILE HD11 1 1
16 64158 1 1 113 ILE HD12 H -7.624 1.291 -25.116 1.00 . A A . 113 ILE HD12 1 1
16 64159 1 1 113 ILE HD13 H -5.959 1.085 -24.573 1.00 . A A . 113 ILE HD13 1 1
16 64160 1 1 113 ILE HG12 H -5.148 1.273 -26.826 1.00 . A A . 113 ILE HG12 1 1
16 64161 1 1 113 ILE HG13 H -6.130 2.677 -26.422 1.00 . A A . 113 ILE HG13 1 1
16 64162 1 1 113 ILE HG21 H -7.117 -0.750 -27.570 1.00 . A A . 113 ILE HG21 1 1
16 64163 1 1 113 ILE HG22 H -5.821 -0.227 -28.647 1.00 . A A . 113 ILE HG22 1 1
16 64164 1 1 113 ILE HG23 H -7.493 -0.230 -29.213 1.00 . A A . 113 ILE HG23 1 1
16 64165 1 1 113 ILE N N -7.594 2.286 -30.115 1.00 . A A . 113 ILE N 1 1
16 64166 1 1 113 ILE O O -4.304 2.786 -28.876 1.00 . A A . 113 ILE O 1 1
16 64167 1 1 114 ALA C C -3.082 2.434 -31.595 1.00 . A A . 114 ALA C 1 1
16 64168 1 1 114 ALA CA C -3.700 1.162 -31.033 1.00 . A A . 114 ALA CA 1 1
16 64169 1 1 114 ALA CB C -3.736 0.077 -32.098 1.00 . A A . 114 ALA CB 1 1
16 64170 1 1 114 ALA H H -5.807 0.989 -30.931 1.00 . A A . 114 ALA H 1 1
16 64171 1 1 114 ALA HA H -3.087 0.806 -30.220 1.00 . A A . 114 ALA HA 1 1
16 64172 1 1 114 ALA HB1 H -4.303 0.427 -32.947 1.00 . A A . 114 ALA HB1 1 1
16 64173 1 1 114 ALA HB2 H -4.201 -0.812 -31.695 1.00 . A A . 114 ALA HB2 1 1
16 64174 1 1 114 ALA HB3 H -2.728 -0.155 -32.409 1.00 . A A . 114 ALA HB3 1 1
16 64175 1 1 114 ALA N N -5.032 1.415 -30.504 1.00 . A A . 114 ALA N 1 1
16 64176 1 1 114 ALA O O -1.879 2.644 -31.479 1.00 . A A . 114 ALA O 1 1
16 64177 1 1 115 THR C C -3.017 5.518 -31.661 1.00 . A A . 115 THR C 1 1
16 64178 1 1 115 THR CA C -3.416 4.536 -32.763 1.00 . A A . 115 THR CA 1 1
16 64179 1 1 115 THR CB C -4.459 5.182 -33.710 1.00 . A A . 115 THR CB 1 1
16 64180 1 1 115 THR CG2 C -5.535 5.932 -32.936 1.00 . A A . 115 THR CG2 1 1
16 64181 1 1 115 THR H H -4.863 3.073 -32.255 1.00 . A A . 115 THR H 1 1
16 64182 1 1 115 THR HA H -2.535 4.303 -33.345 1.00 . A A . 115 THR HA 1 1
16 64183 1 1 115 THR HB H -4.932 4.397 -34.285 1.00 . A A . 115 THR HB 1 1
16 64184 1 1 115 THR HG1 H -3.071 6.522 -34.161 1.00 . A A . 115 THR HG1 1 1
16 64185 1 1 115 THR HG21 H -6.288 6.290 -33.621 1.00 . A A . 115 THR HG21 1 1
16 64186 1 1 115 THR HG22 H -5.090 6.769 -32.419 1.00 . A A . 115 THR HG22 1 1
16 64187 1 1 115 THR HG23 H -5.990 5.266 -32.216 1.00 . A A . 115 THR HG23 1 1
16 64188 1 1 115 THR N N -3.906 3.289 -32.192 1.00 . A A . 115 THR N 1 1
16 64189 1 1 115 THR O O -2.306 6.489 -31.908 1.00 . A A . 115 THR O 1 1
16 64190 1 1 115 THR OG1 O -3.808 6.087 -34.615 1.00 . A A . 115 THR OG1 1 1
16 64191 1 1 116 ILE C C -1.829 5.661 -28.687 1.00 . A A . 116 ILE C 1 1
16 64192 1 1 116 ILE CA C -3.150 6.103 -29.308 1.00 . A A . 116 ILE CA 1 1
16 64193 1 1 116 ILE CB C -4.261 6.066 -28.233 1.00 . A A . 116 ILE CB 1 1
16 64194 1 1 116 ILE CD1 C -5.554 7.943 -29.392 1.00 . A A . 116 ILE CD1 1 1
16 64195 1 1 116 ILE CG1 C -5.598 6.541 -28.818 1.00 . A A . 116 ILE CG1 1 1
16 64196 1 1 116 ILE CG2 C -3.877 6.916 -27.026 1.00 . A A . 116 ILE CG2 1 1
16 64197 1 1 116 ILE H H -4.042 4.467 -30.307 1.00 . A A . 116 ILE H 1 1
16 64198 1 1 116 ILE HA H -3.049 7.119 -29.663 1.00 . A A . 116 ILE HA 1 1
16 64199 1 1 116 ILE HB H -4.369 5.045 -27.898 1.00 . A A . 116 ILE HB 1 1
16 64200 1 1 116 ILE HD11 H -5.155 8.623 -28.653 1.00 . A A . 116 ILE HD11 1 1
16 64201 1 1 116 ILE HD12 H -6.553 8.252 -29.663 1.00 . A A . 116 ILE HD12 1 1
16 64202 1 1 116 ILE HD13 H -4.923 7.955 -30.269 1.00 . A A . 116 ILE HD13 1 1
16 64203 1 1 116 ILE HG12 H -5.896 5.870 -29.609 1.00 . A A . 116 ILE HG12 1 1
16 64204 1 1 116 ILE HG13 H -6.348 6.525 -28.038 1.00 . A A . 116 ILE HG13 1 1
16 64205 1 1 116 ILE HG21 H -4.667 6.875 -26.292 1.00 . A A . 116 ILE HG21 1 1
16 64206 1 1 116 ILE HG22 H -3.729 7.941 -27.338 1.00 . A A . 116 ILE HG22 1 1
16 64207 1 1 116 ILE HG23 H -2.962 6.535 -26.594 1.00 . A A . 116 ILE HG23 1 1
16 64208 1 1 116 ILE N N -3.473 5.253 -30.443 1.00 . A A . 116 ILE N 1 1
16 64209 1 1 116 ILE O O -0.971 6.481 -28.368 1.00 . A A . 116 ILE O 1 1
16 64210 1 1 117 VAL C C 0.687 3.773 -28.980 1.00 . A A . 117 VAL C 1 1
16 64211 1 1 117 VAL CA C -0.453 3.799 -27.952 1.00 . A A . 117 VAL CA 1 1
16 64212 1 1 117 VAL CB C -0.701 2.382 -27.374 1.00 . A A . 117 VAL CB 1 1
16 64213 1 1 117 VAL CG1 C -1.062 1.396 -28.471 1.00 . A A . 117 VAL CG1 1 1
16 64214 1 1 117 VAL CG2 C 0.503 1.894 -26.582 1.00 . A A . 117 VAL CG2 1 1
16 64215 1 1 117 VAL H H -2.386 3.744 -28.816 1.00 . A A . 117 VAL H 1 1
16 64216 1 1 117 VAL HA H -0.161 4.445 -27.136 1.00 . A A . 117 VAL HA 1 1
16 64217 1 1 117 VAL HB H -1.543 2.443 -26.698 1.00 . A A . 117 VAL HB 1 1
16 64218 1 1 117 VAL HG11 H -2.044 1.626 -28.853 1.00 . A A . 117 VAL HG11 1 1
16 64219 1 1 117 VAL HG12 H -1.054 0.393 -28.070 1.00 . A A . 117 VAL HG12 1 1
16 64220 1 1 117 VAL HG13 H -0.339 1.470 -29.271 1.00 . A A . 117 VAL HG13 1 1
16 64221 1 1 117 VAL HG21 H 0.682 2.561 -25.751 1.00 . A A . 117 VAL HG21 1 1
16 64222 1 1 117 VAL HG22 H 1.372 1.877 -27.223 1.00 . A A . 117 VAL HG22 1 1
16 64223 1 1 117 VAL HG23 H 0.310 0.899 -26.210 1.00 . A A . 117 VAL HG23 1 1
16 64224 1 1 117 VAL N N -1.667 4.353 -28.535 1.00 . A A . 117 VAL N 1 1
16 64225 1 1 117 VAL O O 1.854 3.656 -28.615 1.00 . A A . 117 VAL O 1 1
16 64226 1 1 118 ALA C C 2.359 5.017 -31.138 1.00 . A A . 118 ALA C 1 1
16 64227 1 1 118 ALA CA C 1.328 3.913 -31.334 1.00 . A A . 118 ALA CA 1 1
16 64228 1 1 118 ALA CB C 0.643 4.070 -32.682 1.00 . A A . 118 ALA CB 1 1
16 64229 1 1 118 ALA H H -0.611 4.000 -30.485 1.00 . A A . 118 ALA H 1 1
16 64230 1 1 118 ALA HA H 1.832 2.956 -31.324 1.00 . A A . 118 ALA HA 1 1
16 64231 1 1 118 ALA HB1 H 0.176 5.042 -32.738 1.00 . A A . 118 ALA HB1 1 1
16 64232 1 1 118 ALA HB2 H -0.107 3.303 -32.797 1.00 . A A . 118 ALA HB2 1 1
16 64233 1 1 118 ALA HB3 H 1.376 3.977 -33.471 1.00 . A A . 118 ALA HB3 1 1
16 64234 1 1 118 ALA N N 0.338 3.914 -30.257 1.00 . A A . 118 ALA N 1 1
16 64235 1 1 118 ALA O O 3.550 4.814 -31.371 1.00 . A A . 118 ALA O 1 1
16 64236 1 1 119 ASP C C 3.502 7.171 -29.133 1.00 . A A . 119 ASP C 1 1
16 64237 1 1 119 ASP CA C 2.791 7.317 -30.473 1.00 . A A . 119 ASP CA 1 1
16 64238 1 1 119 ASP CB C 2.010 8.635 -30.509 1.00 . A A . 119 ASP CB 1 1
16 64239 1 1 119 ASP CG C 1.558 9.015 -31.906 1.00 . A A . 119 ASP CG 1 1
16 64240 1 1 119 ASP H H 0.940 6.293 -30.547 1.00 . A A . 119 ASP H 1 1
16 64241 1 1 119 ASP HA H 3.529 7.324 -31.262 1.00 . A A . 119 ASP HA 1 1
16 64242 1 1 119 ASP HB2 H 1.135 8.545 -29.882 1.00 . A A . 119 ASP HB2 1 1
16 64243 1 1 119 ASP HB3 H 2.637 9.428 -30.128 1.00 . A A . 119 ASP HB3 1 1
16 64244 1 1 119 ASP N N 1.900 6.184 -30.705 1.00 . A A . 119 ASP N 1 1
16 64245 1 1 119 ASP O O 4.500 7.836 -28.867 1.00 . A A . 119 ASP O 1 1
16 64246 1 1 119 ASP OD1 O 2.370 9.581 -32.669 1.00 . A A . 119 ASP OD1 1 1
16 64247 1 1 119 ASP OD2 O 0.387 8.746 -32.250 1.00 . A A . 119 ASP OD2 1 1
16 64248 1 1 120 LYS C C 4.738 5.075 -27.055 1.00 . A A . 120 LYS C 1 1
16 64249 1 1 120 LYS CA C 3.563 6.048 -26.979 1.00 . A A . 120 LYS CA 1 1
16 64250 1 1 120 LYS CB C 2.494 5.519 -26.015 1.00 . A A . 120 LYS CB 1 1
16 64251 1 1 120 LYS CD C 1.344 7.705 -25.463 1.00 . A A . 120 LYS CD 1 1
16 64252 1 1 120 LYS CE C 1.150 7.708 -23.956 1.00 . A A . 120 LYS CE 1 1
16 64253 1 1 120 LYS CG C 1.191 6.307 -26.047 1.00 . A A . 120 LYS CG 1 1
16 64254 1 1 120 LYS H H 2.224 5.741 -28.587 1.00 . A A . 120 LYS H 1 1
16 64255 1 1 120 LYS HA H 3.925 6.995 -26.611 1.00 . A A . 120 LYS HA 1 1
16 64256 1 1 120 LYS HB2 H 2.273 4.493 -26.269 1.00 . A A . 120 LYS HB2 1 1
16 64257 1 1 120 LYS HB3 H 2.884 5.553 -25.009 1.00 . A A . 120 LYS HB3 1 1
16 64258 1 1 120 LYS HD2 H 2.334 8.075 -25.690 1.00 . A A . 120 LYS HD2 1 1
16 64259 1 1 120 LYS HD3 H 0.606 8.352 -25.913 1.00 . A A . 120 LYS HD3 1 1
16 64260 1 1 120 LYS HE2 H 0.689 6.776 -23.660 1.00 . A A . 120 LYS HE2 1 1
16 64261 1 1 120 LYS HE3 H 2.114 7.798 -23.481 1.00 . A A . 120 LYS HE3 1 1
16 64262 1 1 120 LYS HG2 H 0.863 6.394 -27.071 1.00 . A A . 120 LYS HG2 1 1
16 64263 1 1 120 LYS HG3 H 0.447 5.770 -25.476 1.00 . A A . 120 LYS HG3 1 1
16 64264 1 1 120 LYS HZ1 H 0.800 9.744 -23.611 1.00 . A A . 120 LYS HZ1 1 1
16 64265 1 1 120 LYS HZ2 H 0.020 8.715 -22.515 1.00 . A A . 120 LYS HZ2 1 1
16 64266 1 1 120 LYS HZ3 H -0.579 8.879 -24.086 1.00 . A A . 120 LYS HZ3 1 1
16 64267 1 1 120 LYS N N 2.993 6.275 -28.299 1.00 . A A . 120 LYS N 1 1
16 64268 1 1 120 LYS NZ N 0.287 8.837 -23.511 1.00 . A A . 120 LYS NZ 1 1
16 64269 1 1 120 LYS O O 5.633 5.106 -26.206 1.00 . A A . 120 LYS O 1 1
16 64270 1 1 121 CYS C C 6.886 3.832 -29.157 1.00 . A A . 121 CYS C 1 1
16 64271 1 1 121 CYS CA C 5.807 3.251 -28.251 1.00 . A A . 121 CYS CA 1 1
16 64272 1 1 121 CYS CB C 5.272 1.933 -28.829 1.00 . A A . 121 CYS CB 1 1
16 64273 1 1 121 CYS H H 3.987 4.231 -28.709 1.00 . A A . 121 CYS H 1 1
16 64274 1 1 121 CYS HA H 6.242 3.057 -27.280 1.00 . A A . 121 CYS HA 1 1
16 64275 1 1 121 CYS HB2 H 6.106 1.326 -29.145 1.00 . A A . 121 CYS HB2 1 1
16 64276 1 1 121 CYS HB3 H 4.726 1.406 -28.058 1.00 . A A . 121 CYS HB3 1 1
16 64277 1 1 121 CYS HG H 4.420 3.306 -30.807 1.00 . A A . 121 CYS HG 1 1
16 64278 1 1 121 CYS N N 4.732 4.215 -28.067 1.00 . A A . 121 CYS N 1 1
16 64279 1 1 121 CYS O O 6.769 3.808 -30.383 1.00 . A A . 121 CYS O 1 1
16 64280 1 1 121 CYS SG S 4.171 2.124 -30.250 1.00 . A A . 121 CYS SG 1 1
16 64281 1 1 122 VAL C C 10.256 4.084 -29.255 1.00 . A A . 122 VAL C 1 1
16 64282 1 1 122 VAL CA C 9.021 4.974 -29.295 1.00 . A A . 122 VAL CA 1 1
16 64283 1 1 122 VAL CB C 9.395 6.376 -28.763 1.00 . A A . 122 VAL CB 1 1
16 64284 1 1 122 VAL CG1 C 9.045 7.444 -29.789 1.00 . A A . 122 VAL CG1 1 1
16 64285 1 1 122 VAL CG2 C 8.708 6.664 -27.433 1.00 . A A . 122 VAL CG2 1 1
16 64286 1 1 122 VAL H H 7.952 4.385 -27.567 1.00 . A A . 122 VAL H 1 1
16 64287 1 1 122 VAL HA H 8.700 5.077 -30.322 1.00 . A A . 122 VAL HA 1 1
16 64288 1 1 122 VAL HB H 10.464 6.402 -28.604 1.00 . A A . 122 VAL HB 1 1
16 64289 1 1 122 VAL HG11 H 9.632 7.290 -30.684 1.00 . A A . 122 VAL HG11 1 1
16 64290 1 1 122 VAL HG12 H 9.260 8.421 -29.384 1.00 . A A . 122 VAL HG12 1 1
16 64291 1 1 122 VAL HG13 H 7.995 7.379 -30.034 1.00 . A A . 122 VAL HG13 1 1
16 64292 1 1 122 VAL HG21 H 7.636 6.606 -27.562 1.00 . A A . 122 VAL HG21 1 1
16 64293 1 1 122 VAL HG22 H 8.976 7.654 -27.095 1.00 . A A . 122 VAL HG22 1 1
16 64294 1 1 122 VAL HG23 H 9.024 5.936 -26.701 1.00 . A A . 122 VAL HG23 1 1
16 64295 1 1 122 VAL N N 7.924 4.379 -28.547 1.00 . A A . 122 VAL N 1 1
16 64296 1 1 122 VAL O O 10.506 3.392 -28.264 1.00 . A A . 122 VAL O 1 1
16 64297 1 1 123 ASN C C 13.205 4.021 -31.383 1.00 . A A . 123 ASN C 1 1
16 64298 1 1 123 ASN CA C 12.231 3.312 -30.451 1.00 . A A . 123 ASN CA 1 1
16 64299 1 1 123 ASN CB C 11.915 1.907 -30.975 1.00 . A A . 123 ASN CB 1 1
16 64300 1 1 123 ASN CG C 12.969 0.885 -30.588 1.00 . A A . 123 ASN CG 1 1
16 64301 1 1 123 ASN H H 10.745 4.662 -31.099 1.00 . A A . 123 ASN H 1 1
16 64302 1 1 123 ASN HA H 12.673 3.239 -29.468 1.00 . A A . 123 ASN HA 1 1
16 64303 1 1 123 ASN HB2 H 10.968 1.583 -30.573 1.00 . A A . 123 ASN HB2 1 1
16 64304 1 1 123 ASN HB3 H 11.849 1.941 -32.053 1.00 . A A . 123 ASN HB3 1 1
16 64305 1 1 123 ASN HD21 H 11.578 -0.261 -29.745 1.00 . A A . 123 ASN HD21 1 1
16 64306 1 1 123 ASN HD22 H 13.198 -0.866 -29.685 1.00 . A A . 123 ASN HD22 1 1
16 64307 1 1 123 ASN N N 11.013 4.101 -30.342 1.00 . A A . 123 ASN N 1 1
16 64308 1 1 123 ASN ND2 N 12.541 -0.187 -29.940 1.00 . A A . 123 ASN ND2 1 1
16 64309 1 1 123 ASN O O 12.846 4.363 -32.510 1.00 . A A . 123 ASN O 1 1
16 64310 1 1 123 ASN OD1 O 14.159 1.060 -30.859 1.00 . A A . 123 ASN OD1 1 1
16 64311 1 1 124 PRO C C 16.056 4.101 -32.807 1.00 . A A . 124 PRO C 1 1
16 64312 1 1 124 PRO CA C 15.459 4.977 -31.706 1.00 . A A . 124 PRO CA 1 1
16 64313 1 1 124 PRO CB C 16.521 5.339 -30.665 1.00 . A A . 124 PRO CB 1 1
16 64314 1 1 124 PRO CD C 14.921 3.947 -29.558 1.00 . A A . 124 PRO CD 1 1
16 64315 1 1 124 PRO CG C 16.380 4.309 -29.600 1.00 . A A . 124 PRO CG 1 1
16 64316 1 1 124 PRO HA H 15.066 5.881 -32.147 1.00 . A A . 124 PRO HA 1 1
16 64317 1 1 124 PRO HB2 H 17.501 5.305 -31.119 1.00 . A A . 124 PRO HB2 1 1
16 64318 1 1 124 PRO HB3 H 16.329 6.331 -30.282 1.00 . A A . 124 PRO HB3 1 1
16 64319 1 1 124 PRO HD2 H 14.801 2.892 -29.360 1.00 . A A . 124 PRO HD2 1 1
16 64320 1 1 124 PRO HD3 H 14.410 4.531 -28.808 1.00 . A A . 124 PRO HD3 1 1
16 64321 1 1 124 PRO HG2 H 16.976 3.442 -29.847 1.00 . A A . 124 PRO HG2 1 1
16 64322 1 1 124 PRO HG3 H 16.691 4.717 -28.649 1.00 . A A . 124 PRO HG3 1 1
16 64323 1 1 124 PRO N N 14.435 4.287 -30.911 1.00 . A A . 124 PRO N 1 1
16 64324 1 1 124 PRO O O 17.262 3.843 -32.830 1.00 . A A . 124 PRO O 1 1
16 64325 1 1 125 GLU C C 15.114 3.342 -36.161 1.00 . A A . 125 GLU C 1 1
16 64326 1 1 125 GLU CA C 15.663 2.822 -34.829 1.00 . A A . 125 GLU CA 1 1
16 64327 1 1 125 GLU CB C 15.252 1.365 -34.599 1.00 . A A . 125 GLU CB 1 1
16 64328 1 1 125 GLU CD C 13.309 -0.094 -35.216 1.00 . A A . 125 GLU CD 1 1
16 64329 1 1 125 GLU CG C 13.754 1.155 -34.492 1.00 . A A . 125 GLU CG 1 1
16 64330 1 1 125 GLU H H 14.265 3.910 -33.666 1.00 . A A . 125 GLU H 1 1
16 64331 1 1 125 GLU HA H 16.742 2.877 -34.858 1.00 . A A . 125 GLU HA 1 1
16 64332 1 1 125 GLU HB2 H 15.618 0.768 -35.420 1.00 . A A . 125 GLU HB2 1 1
16 64333 1 1 125 GLU HB3 H 15.710 1.017 -33.682 1.00 . A A . 125 GLU HB3 1 1
16 64334 1 1 125 GLU HG2 H 13.486 1.067 -33.449 1.00 . A A . 125 GLU HG2 1 1
16 64335 1 1 125 GLU HG3 H 13.248 2.005 -34.924 1.00 . A A . 125 GLU HG3 1 1
16 64336 1 1 125 GLU N N 15.215 3.660 -33.728 1.00 . A A . 125 GLU N 1 1
16 64337 1 1 125 GLU O O 14.616 4.467 -36.232 1.00 . A A . 125 GLU O 1 1
16 64338 1 1 125 GLU OE1 O 13.549 -0.188 -36.436 1.00 . A A . 125 GLU OE1 1 1
16 64339 1 1 125 GLU OE2 O 12.726 -0.989 -34.572 1.00 . A A . 125 GLU OE2 1 1
16 64340 1 1 126 THR C C 13.206 2.883 -38.623 1.00 . A A . 126 THR C 1 1
16 64341 1 1 126 THR CA C 14.735 2.923 -38.530 1.00 . A A . 126 THR CA 1 1
16 64342 1 1 126 THR CB C 15.362 2.050 -39.644 1.00 . A A . 126 THR CB 1 1
16 64343 1 1 126 THR CG2 C 15.040 0.576 -39.444 1.00 . A A . 126 THR CG2 1 1
16 64344 1 1 126 THR H H 15.594 1.633 -37.090 1.00 . A A . 126 THR H 1 1
16 64345 1 1 126 THR HA H 15.052 3.942 -38.692 1.00 . A A . 126 THR HA 1 1
16 64346 1 1 126 THR HB H 16.437 2.170 -39.609 1.00 . A A . 126 THR HB 1 1
16 64347 1 1 126 THR HG1 H 14.174 3.103 -40.817 1.00 . A A . 126 THR HG1 1 1
16 64348 1 1 126 THR HG21 H 15.492 -0.002 -40.236 1.00 . A A . 126 THR HG21 1 1
16 64349 1 1 126 THR HG22 H 13.970 0.435 -39.463 1.00 . A A . 126 THR HG22 1 1
16 64350 1 1 126 THR HG23 H 15.430 0.247 -38.492 1.00 . A A . 126 THR HG23 1 1
16 64351 1 1 126 THR N N 15.206 2.525 -37.210 1.00 . A A . 126 THR N 1 1
16 64352 1 1 126 THR O O 12.608 3.593 -39.437 1.00 . A A . 126 THR O 1 1
16 64353 1 1 126 THR OG1 O 14.895 2.471 -40.930 1.00 . A A . 126 THR OG1 1 1
16 64354 1 1 127 LYS C C 10.522 3.032 -36.893 1.00 . A A . 127 LYS C 1 1
16 64355 1 1 127 LYS CA C 11.119 1.967 -37.804 1.00 . A A . 127 LYS CA 1 1
16 64356 1 1 127 LYS CB C 10.657 0.579 -37.352 1.00 . A A . 127 LYS CB 1 1
16 64357 1 1 127 LYS CD C 10.806 -0.570 -39.598 1.00 . A A . 127 LYS CD 1 1
16 64358 1 1 127 LYS CE C 11.948 -1.490 -39.188 1.00 . A A . 127 LYS CE 1 1
16 64359 1 1 127 LYS CG C 9.910 -0.209 -38.422 1.00 . A A . 127 LYS CG 1 1
16 64360 1 1 127 LYS H H 13.088 1.502 -37.175 1.00 . A A . 127 LYS H 1 1
16 64361 1 1 127 LYS HA H 10.777 2.145 -38.814 1.00 . A A . 127 LYS HA 1 1
16 64362 1 1 127 LYS HB2 H 11.522 0.005 -37.052 1.00 . A A . 127 LYS HB2 1 1
16 64363 1 1 127 LYS HB3 H 10.004 0.695 -36.501 1.00 . A A . 127 LYS HB3 1 1
16 64364 1 1 127 LYS HD2 H 10.211 -1.070 -40.346 1.00 . A A . 127 LYS HD2 1 1
16 64365 1 1 127 LYS HD3 H 11.218 0.336 -40.013 1.00 . A A . 127 LYS HD3 1 1
16 64366 1 1 127 LYS HE2 H 12.541 -1.714 -40.063 1.00 . A A . 127 LYS HE2 1 1
16 64367 1 1 127 LYS HE3 H 12.562 -0.979 -38.462 1.00 . A A . 127 LYS HE3 1 1
16 64368 1 1 127 LYS HG2 H 9.530 -1.119 -37.983 1.00 . A A . 127 LYS HG2 1 1
16 64369 1 1 127 LYS HG3 H 9.083 0.389 -38.782 1.00 . A A . 127 LYS HG3 1 1
16 64370 1 1 127 LYS HZ1 H 10.938 -3.313 -39.310 1.00 . A A . 127 LYS HZ1 1 1
16 64371 1 1 127 LYS HZ2 H 10.840 -2.578 -37.791 1.00 . A A . 127 LYS HZ2 1 1
16 64372 1 1 127 LYS HZ3 H 12.271 -3.335 -38.272 1.00 . A A . 127 LYS HZ3 1 1
16 64373 1 1 127 LYS N N 12.571 2.061 -37.800 1.00 . A A . 127 LYS N 1 1
16 64374 1 1 127 LYS NZ N 11.464 -2.767 -38.600 1.00 . A A . 127 LYS NZ 1 1
16 64375 1 1 127 LYS O O 10.538 2.899 -35.669 1.00 . A A . 127 LYS O 1 1
16 64376 1 1 128 ARG C C 7.972 4.829 -36.385 1.00 . A A . 128 ARG C 1 1
16 64377 1 1 128 ARG CA C 9.414 5.184 -36.740 1.00 . A A . 128 ARG CA 1 1
16 64378 1 1 128 ARG CB C 9.460 6.491 -37.541 1.00 . A A . 128 ARG CB 1 1
16 64379 1 1 128 ARG CD C 11.928 6.961 -37.313 1.00 . A A . 128 ARG CD 1 1
16 64380 1 1 128 ARG CG C 10.518 7.470 -37.050 1.00 . A A . 128 ARG CG 1 1
16 64381 1 1 128 ARG CZ C 13.494 6.755 -39.209 1.00 . A A . 128 ARG CZ 1 1
16 64382 1 1 128 ARG H H 10.062 4.159 -38.474 1.00 . A A . 128 ARG H 1 1
16 64383 1 1 128 ARG HA H 9.976 5.310 -35.828 1.00 . A A . 128 ARG HA 1 1
16 64384 1 1 128 ARG HB2 H 9.665 6.259 -38.576 1.00 . A A . 128 ARG HB2 1 1
16 64385 1 1 128 ARG HB3 H 8.496 6.975 -37.473 1.00 . A A . 128 ARG HB3 1 1
16 64386 1 1 128 ARG HD2 H 12.620 7.525 -36.707 1.00 . A A . 128 ARG HD2 1 1
16 64387 1 1 128 ARG HD3 H 11.977 5.918 -37.036 1.00 . A A . 128 ARG HD3 1 1
16 64388 1 1 128 ARG HE H 11.633 7.473 -39.332 1.00 . A A . 128 ARG HE 1 1
16 64389 1 1 128 ARG HG2 H 10.388 8.411 -37.563 1.00 . A A . 128 ARG HG2 1 1
16 64390 1 1 128 ARG HG3 H 10.391 7.619 -35.988 1.00 . A A . 128 ARG HG3 1 1
16 64391 1 1 128 ARG HH11 H 14.248 6.101 -37.442 1.00 . A A . 128 ARG HH11 1 1
16 64392 1 1 128 ARG HH12 H 15.327 5.997 -38.796 1.00 . A A . 128 ARG HH12 1 1
16 64393 1 1 128 ARG HH21 H 13.033 7.300 -41.105 1.00 . A A . 128 ARG HH21 1 1
16 64394 1 1 128 ARG HH22 H 14.631 6.657 -40.882 1.00 . A A . 128 ARG HH22 1 1
16 64395 1 1 128 ARG N N 10.022 4.100 -37.496 1.00 . A A . 128 ARG N 1 1
16 64396 1 1 128 ARG NE N 12.306 7.098 -38.717 1.00 . A A . 128 ARG NE 1 1
16 64397 1 1 128 ARG NH1 N 14.429 6.242 -38.419 1.00 . A A . 128 ARG NH1 1 1
16 64398 1 1 128 ARG NH2 N 13.741 6.918 -40.500 1.00 . A A . 128 ARG NH2 1 1
16 64399 1 1 128 ARG O O 7.296 4.137 -37.149 1.00 . A A . 128 ARG O 1 1
16 64400 1 1 129 PRO C C 5.046 5.781 -35.552 1.00 . A A . 129 PRO C 1 1
16 64401 1 1 129 PRO CA C 6.111 5.013 -34.765 1.00 . A A . 129 PRO CA 1 1
16 64402 1 1 129 PRO CB C 6.127 5.471 -33.307 1.00 . A A . 129 PRO CB 1 1
16 64403 1 1 129 PRO CD C 8.227 6.122 -34.249 1.00 . A A . 129 PRO CD 1 1
16 64404 1 1 129 PRO CG C 7.178 6.526 -33.251 1.00 . A A . 129 PRO CG 1 1
16 64405 1 1 129 PRO HA H 5.892 3.957 -34.809 1.00 . A A . 129 PRO HA 1 1
16 64406 1 1 129 PRO HB2 H 5.158 5.863 -33.040 1.00 . A A . 129 PRO HB2 1 1
16 64407 1 1 129 PRO HB3 H 6.374 4.636 -32.668 1.00 . A A . 129 PRO HB3 1 1
16 64408 1 1 129 PRO HD2 H 8.645 6.997 -34.726 1.00 . A A . 129 PRO HD2 1 1
16 64409 1 1 129 PRO HD3 H 9.003 5.545 -33.766 1.00 . A A . 129 PRO HD3 1 1
16 64410 1 1 129 PRO HG2 H 6.755 7.484 -33.521 1.00 . A A . 129 PRO HG2 1 1
16 64411 1 1 129 PRO HG3 H 7.603 6.570 -32.259 1.00 . A A . 129 PRO HG3 1 1
16 64412 1 1 129 PRO N N 7.482 5.294 -35.221 1.00 . A A . 129 PRO N 1 1
16 64413 1 1 129 PRO O O 4.255 6.535 -34.987 1.00 . A A . 129 PRO O 1 1
16 64414 1 1 130 TYR C C 3.161 5.225 -38.411 1.00 . A A . 130 TYR C 1 1
16 64415 1 1 130 TYR CA C 4.065 6.246 -37.731 1.00 . A A . 130 TYR CA 1 1
16 64416 1 1 130 TYR CB C 4.786 7.094 -38.780 1.00 . A A . 130 TYR CB 1 1
16 64417 1 1 130 TYR CD1 C 6.097 8.745 -37.380 1.00 . A A . 130 TYR CD1 1 1
16 64418 1 1 130 TYR CD2 C 4.383 9.584 -38.807 1.00 . A A . 130 TYR CD2 1 1
16 64419 1 1 130 TYR CE1 C 6.378 10.029 -36.956 1.00 . A A . 130 TYR CE1 1 1
16 64420 1 1 130 TYR CE2 C 4.658 10.870 -38.386 1.00 . A A . 130 TYR CE2 1 1
16 64421 1 1 130 TYR CG C 5.095 8.500 -38.313 1.00 . A A . 130 TYR CG 1 1
16 64422 1 1 130 TYR CZ C 5.655 11.087 -37.462 1.00 . A A . 130 TYR CZ 1 1
16 64423 1 1 130 TYR H H 5.697 4.977 -37.260 1.00 . A A . 130 TYR H 1 1
16 64424 1 1 130 TYR HA H 3.454 6.892 -37.117 1.00 . A A . 130 TYR HA 1 1
16 64425 1 1 130 TYR HB2 H 5.721 6.617 -39.036 1.00 . A A . 130 TYR HB2 1 1
16 64426 1 1 130 TYR HB3 H 4.168 7.163 -39.662 1.00 . A A . 130 TYR HB3 1 1
16 64427 1 1 130 TYR HD1 H 6.662 7.912 -36.986 1.00 . A A . 130 TYR HD1 1 1
16 64428 1 1 130 TYR HD2 H 3.601 9.413 -39.532 1.00 . A A . 130 TYR HD2 1 1
16 64429 1 1 130 TYR HE1 H 7.159 10.201 -36.232 1.00 . A A . 130 TYR HE1 1 1
16 64430 1 1 130 TYR HE2 H 4.093 11.700 -38.782 1.00 . A A . 130 TYR HE2 1 1
16 64431 1 1 130 TYR HH H 5.101 12.811 -36.798 1.00 . A A . 130 TYR HH 1 1
16 64432 1 1 130 TYR N N 5.030 5.583 -36.862 1.00 . A A . 130 TYR N 1 1
16 64433 1 1 130 TYR O O 2.498 5.521 -39.403 1.00 . A A . 130 TYR O 1 1
16 64434 1 1 130 TYR OH O 5.931 12.367 -37.048 1.00 . A A . 130 TYR OH 1 1
16 64435 1 1 131 THR C C 1.596 2.224 -37.283 1.00 . A A . 131 THR C 1 1
16 64436 1 1 131 THR CA C 2.313 2.961 -38.409 1.00 . A A . 131 THR CA 1 1
16 64437 1 1 131 THR CB C 3.164 1.973 -39.233 1.00 . A A . 131 THR CB 1 1
16 64438 1 1 131 THR CG2 C 2.290 0.922 -39.901 1.00 . A A . 131 THR CG2 1 1
16 64439 1 1 131 THR H H 3.675 3.849 -37.068 1.00 . A A . 131 THR H 1 1
16 64440 1 1 131 THR HA H 1.576 3.406 -39.061 1.00 . A A . 131 THR HA 1 1
16 64441 1 1 131 THR HB H 3.853 1.477 -38.569 1.00 . A A . 131 THR HB 1 1
16 64442 1 1 131 THR HG1 H 3.486 2.565 -41.091 1.00 . A A . 131 THR HG1 1 1
16 64443 1 1 131 THR HG21 H 1.723 0.394 -39.148 1.00 . A A . 131 THR HG21 1 1
16 64444 1 1 131 THR HG22 H 2.914 0.226 -40.438 1.00 . A A . 131 THR HG22 1 1
16 64445 1 1 131 THR HG23 H 1.613 1.403 -40.590 1.00 . A A . 131 THR HG23 1 1
16 64446 1 1 131 THR N N 3.133 4.024 -37.865 1.00 . A A . 131 THR N 1 1
16 64447 1 1 131 THR O O 2.232 1.648 -36.400 1.00 . A A . 131 THR O 1 1
16 64448 1 1 131 THR OG1 O 3.910 2.682 -40.233 1.00 . A A . 131 THR OG1 1 1
16 64449 1 1 132 VAL C C -0.317 0.086 -36.303 1.00 . A A . 132 VAL C 1 1
16 64450 1 1 132 VAL CA C -0.540 1.597 -36.293 1.00 . A A . 132 VAL CA 1 1
16 64451 1 1 132 VAL CB C -2.040 1.899 -36.496 1.00 . A A . 132 VAL CB 1 1
16 64452 1 1 132 VAL CG1 C -2.882 1.290 -35.384 1.00 . A A . 132 VAL CG1 1 1
16 64453 1 1 132 VAL CG2 C -2.275 3.399 -36.579 1.00 . A A . 132 VAL CG2 1 1
16 64454 1 1 132 VAL H H -0.182 2.724 -38.048 1.00 . A A . 132 VAL H 1 1
16 64455 1 1 132 VAL HA H -0.243 1.987 -35.330 1.00 . A A . 132 VAL HA 1 1
16 64456 1 1 132 VAL HB H -2.351 1.457 -37.431 1.00 . A A . 132 VAL HB 1 1
16 64457 1 1 132 VAL HG11 H -3.916 1.570 -35.523 1.00 . A A . 132 VAL HG11 1 1
16 64458 1 1 132 VAL HG12 H -2.535 1.655 -34.429 1.00 . A A . 132 VAL HG12 1 1
16 64459 1 1 132 VAL HG13 H -2.792 0.214 -35.413 1.00 . A A . 132 VAL HG13 1 1
16 64460 1 1 132 VAL HG21 H -1.914 3.871 -35.677 1.00 . A A . 132 VAL HG21 1 1
16 64461 1 1 132 VAL HG22 H -3.332 3.592 -36.685 1.00 . A A . 132 VAL HG22 1 1
16 64462 1 1 132 VAL HG23 H -1.749 3.799 -37.431 1.00 . A A . 132 VAL HG23 1 1
16 64463 1 1 132 VAL N N 0.270 2.250 -37.314 1.00 . A A . 132 VAL N 1 1
16 64464 1 1 132 VAL O O -0.298 -0.553 -35.253 1.00 . A A . 132 VAL O 1 1
16 64465 1 1 133 ILE C C 1.263 -2.411 -36.794 1.00 . A A . 133 ILE C 1 1
16 64466 1 1 133 ILE CA C 0.110 -1.903 -37.667 1.00 . A A . 133 ILE CA 1 1
16 64467 1 1 133 ILE CB C 0.408 -2.252 -39.143 1.00 . A A . 133 ILE CB 1 1
16 64468 1 1 133 ILE CD1 C -2.028 -1.940 -39.866 1.00 . A A . 133 ILE CD1 1 1
16 64469 1 1 133 ILE CG1 C -0.580 -1.548 -40.081 1.00 . A A . 133 ILE CG1 1 1
16 64470 1 1 133 ILE CG2 C 0.363 -3.760 -39.361 1.00 . A A . 133 ILE CG2 1 1
16 64471 1 1 133 ILE H H -0.117 0.111 -38.287 1.00 . A A . 133 ILE H 1 1
16 64472 1 1 133 ILE HA H -0.796 -2.416 -37.377 1.00 . A A . 133 ILE HA 1 1
16 64473 1 1 133 ILE HB H 1.407 -1.915 -39.370 1.00 . A A . 133 ILE HB 1 1
16 64474 1 1 133 ILE HD11 H -2.662 -1.314 -40.475 1.00 . A A . 133 ILE HD11 1 1
16 64475 1 1 133 ILE HD12 H -2.286 -1.811 -38.824 1.00 . A A . 133 ILE HD12 1 1
16 64476 1 1 133 ILE HD13 H -2.165 -2.973 -40.146 1.00 . A A . 133 ILE HD13 1 1
16 64477 1 1 133 ILE HG12 H -0.504 -0.483 -39.933 1.00 . A A . 133 ILE HG12 1 1
16 64478 1 1 133 ILE HG13 H -0.323 -1.784 -41.102 1.00 . A A . 133 ILE HG13 1 1
16 64479 1 1 133 ILE HG21 H 1.072 -4.238 -38.702 1.00 . A A . 133 ILE HG21 1 1
16 64480 1 1 133 ILE HG22 H 0.615 -3.981 -40.386 1.00 . A A . 133 ILE HG22 1 1
16 64481 1 1 133 ILE HG23 H -0.630 -4.125 -39.146 1.00 . A A . 133 ILE HG23 1 1
16 64482 1 1 133 ILE N N -0.111 -0.466 -37.494 1.00 . A A . 133 ILE N 1 1
16 64483 1 1 133 ILE O O 1.225 -3.539 -36.298 1.00 . A A . 133 ILE O 1 1
16 64484 1 1 134 LEU C C 3.043 -2.350 -34.375 1.00 . A A . 134 LEU C 1 1
16 64485 1 1 134 LEU CA C 3.439 -1.915 -35.784 1.00 . A A . 134 LEU CA 1 1
16 64486 1 1 134 LEU CB C 4.415 -0.736 -35.700 1.00 . A A . 134 LEU CB 1 1
16 64487 1 1 134 LEU CD1 C 5.842 0.957 -36.865 1.00 . A A . 134 LEU CD1 1 1
16 64488 1 1 134 LEU CD2 C 6.089 -1.462 -37.418 1.00 . A A . 134 LEU CD2 1 1
16 64489 1 1 134 LEU CG C 5.117 -0.368 -37.009 1.00 . A A . 134 LEU CG 1 1
16 64490 1 1 134 LEU H H 2.213 -0.659 -36.973 1.00 . A A . 134 LEU H 1 1
16 64491 1 1 134 LEU HA H 3.931 -2.740 -36.273 1.00 . A A . 134 LEU HA 1 1
16 64492 1 1 134 LEU HB2 H 3.871 0.131 -35.353 1.00 . A A . 134 LEU HB2 1 1
16 64493 1 1 134 LEU HB3 H 5.174 -0.977 -34.968 1.00 . A A . 134 LEU HB3 1 1
16 64494 1 1 134 LEU HD11 H 6.369 1.182 -37.780 1.00 . A A . 134 LEU HD11 1 1
16 64495 1 1 134 LEU HD12 H 6.547 0.895 -36.049 1.00 . A A . 134 LEU HD12 1 1
16 64496 1 1 134 LEU HD13 H 5.125 1.739 -36.660 1.00 . A A . 134 LEU HD13 1 1
16 64497 1 1 134 LEU HD21 H 6.740 -1.695 -36.587 1.00 . A A . 134 LEU HD21 1 1
16 64498 1 1 134 LEU HD22 H 6.682 -1.124 -38.255 1.00 . A A . 134 LEU HD22 1 1
16 64499 1 1 134 LEU HD23 H 5.537 -2.345 -37.701 1.00 . A A . 134 LEU HD23 1 1
16 64500 1 1 134 LEU HG H 4.379 -0.264 -37.790 1.00 . A A . 134 LEU HG 1 1
16 64501 1 1 134 LEU N N 2.267 -1.557 -36.586 1.00 . A A . 134 LEU N 1 1
16 64502 1 1 134 LEU O O 3.577 -3.324 -33.847 1.00 . A A . 134 LEU O 1 1
16 64503 1 1 135 ILE C C 0.387 -2.825 -32.477 1.00 . A A . 135 ILE C 1 1
16 64504 1 1 135 ILE CA C 1.650 -1.961 -32.430 1.00 . A A . 135 ILE CA 1 1
16 64505 1 1 135 ILE CB C 1.405 -0.683 -31.586 1.00 . A A . 135 ILE CB 1 1
16 64506 1 1 135 ILE CD1 C 2.266 -1.611 -29.368 1.00 . A A . 135 ILE CD1 1 1
16 64507 1 1 135 ILE CG1 C 1.087 -1.042 -30.129 1.00 . A A . 135 ILE CG1 1 1
16 64508 1 1 135 ILE CG2 C 0.289 0.160 -32.184 1.00 . A A . 135 ILE CG2 1 1
16 64509 1 1 135 ILE H H 1.690 -0.883 -34.253 1.00 . A A . 135 ILE H 1 1
16 64510 1 1 135 ILE HA H 2.436 -2.531 -31.955 1.00 . A A . 135 ILE HA 1 1
16 64511 1 1 135 ILE HB H 2.309 -0.093 -31.609 1.00 . A A . 135 ILE HB 1 1
16 64512 1 1 135 ILE HD11 H 1.990 -1.757 -28.334 1.00 . A A . 135 ILE HD11 1 1
16 64513 1 1 135 ILE HD12 H 3.099 -0.924 -29.424 1.00 . A A . 135 ILE HD12 1 1
16 64514 1 1 135 ILE HD13 H 2.550 -2.558 -29.802 1.00 . A A . 135 ILE HD13 1 1
16 64515 1 1 135 ILE HG12 H 0.758 -0.156 -29.609 1.00 . A A . 135 ILE HG12 1 1
16 64516 1 1 135 ILE HG13 H 0.295 -1.776 -30.112 1.00 . A A . 135 ILE HG13 1 1
16 64517 1 1 135 ILE HG21 H 0.616 0.576 -33.126 1.00 . A A . 135 ILE HG21 1 1
16 64518 1 1 135 ILE HG22 H 0.037 0.962 -31.504 1.00 . A A . 135 ILE HG22 1 1
16 64519 1 1 135 ILE HG23 H -0.579 -0.459 -32.347 1.00 . A A . 135 ILE HG23 1 1
16 64520 1 1 135 ILE N N 2.100 -1.638 -33.776 1.00 . A A . 135 ILE N 1 1
16 64521 1 1 135 ILE O O 0.123 -3.604 -31.560 1.00 . A A . 135 ILE O 1 1
16 64522 1 1 136 GLU C C -1.302 -4.973 -33.687 1.00 . A A . 136 GLU C 1 1
16 64523 1 1 136 GLU CA C -1.605 -3.482 -33.732 1.00 . A A . 136 GLU CA 1 1
16 64524 1 1 136 GLU CB C -2.288 -3.137 -35.057 1.00 . A A . 136 GLU CB 1 1
16 64525 1 1 136 GLU CD C -4.045 -4.060 -36.625 1.00 . A A . 136 GLU CD 1 1
16 64526 1 1 136 GLU CG C -3.686 -3.725 -35.190 1.00 . A A . 136 GLU CG 1 1
16 64527 1 1 136 GLU H H -0.115 -2.073 -34.268 1.00 . A A . 136 GLU H 1 1
16 64528 1 1 136 GLU HA H -2.269 -3.236 -32.917 1.00 . A A . 136 GLU HA 1 1
16 64529 1 1 136 GLU HB2 H -2.361 -2.063 -35.143 1.00 . A A . 136 GLU HB2 1 1
16 64530 1 1 136 GLU HB3 H -1.684 -3.514 -35.870 1.00 . A A . 136 GLU HB3 1 1
16 64531 1 1 136 GLU HG2 H -3.740 -4.630 -34.602 1.00 . A A . 136 GLU HG2 1 1
16 64532 1 1 136 GLU HG3 H -4.402 -3.010 -34.812 1.00 . A A . 136 GLU HG3 1 1
16 64533 1 1 136 GLU N N -0.377 -2.707 -33.564 1.00 . A A . 136 GLU N 1 1
16 64534 1 1 136 GLU O O -1.979 -5.731 -32.997 1.00 . A A . 136 GLU O 1 1
16 64535 1 1 136 GLU OE1 O -4.372 -3.133 -37.391 1.00 . A A . 136 GLU OE1 1 1
16 64536 1 1 136 GLU OE2 O -4.009 -5.257 -36.989 1.00 . A A . 136 GLU OE2 1 1
16 64537 1 1 137 ARG C C 0.516 -7.298 -33.058 1.00 . A A . 137 ARG C 1 1
16 64538 1 1 137 ARG CA C 0.144 -6.786 -34.450 1.00 . A A . 137 ARG CA 1 1
16 64539 1 1 137 ARG CB C 1.318 -6.960 -35.420 1.00 . A A . 137 ARG CB 1 1
16 64540 1 1 137 ARG CD C 2.449 -9.180 -35.082 1.00 . A A . 137 ARG CD 1 1
16 64541 1 1 137 ARG CG C 1.483 -8.382 -35.938 1.00 . A A . 137 ARG CG 1 1
16 64542 1 1 137 ARG CZ C 2.253 -11.570 -34.493 1.00 . A A . 137 ARG CZ 1 1
16 64543 1 1 137 ARG H H 0.259 -4.718 -34.911 1.00 . A A . 137 ARG H 1 1
16 64544 1 1 137 ARG HA H -0.697 -7.355 -34.814 1.00 . A A . 137 ARG HA 1 1
16 64545 1 1 137 ARG HB2 H 1.166 -6.307 -36.268 1.00 . A A . 137 ARG HB2 1 1
16 64546 1 1 137 ARG HB3 H 2.230 -6.673 -34.918 1.00 . A A . 137 ARG HB3 1 1
16 64547 1 1 137 ARG HD2 H 3.449 -8.809 -35.250 1.00 . A A . 137 ARG HD2 1 1
16 64548 1 1 137 ARG HD3 H 2.185 -9.047 -34.045 1.00 . A A . 137 ARG HD3 1 1
16 64549 1 1 137 ARG HE H 2.536 -10.856 -36.349 1.00 . A A . 137 ARG HE 1 1
16 64550 1 1 137 ARG HG2 H 0.521 -8.871 -35.926 1.00 . A A . 137 ARG HG2 1 1
16 64551 1 1 137 ARG HG3 H 1.859 -8.345 -36.951 1.00 . A A . 137 ARG HG3 1 1
16 64552 1 1 137 ARG HH11 H 2.026 -10.302 -32.924 1.00 . A A . 137 ARG HH11 1 1
16 64553 1 1 137 ARG HH12 H 1.935 -11.991 -32.523 1.00 . A A . 137 ARG HH12 1 1
16 64554 1 1 137 ARG HH21 H 2.412 -13.087 -35.831 1.00 . A A . 137 ARG HH21 1 1
16 64555 1 1 137 ARG HH22 H 2.158 -13.572 -34.186 1.00 . A A . 137 ARG HH22 1 1
16 64556 1 1 137 ARG N N -0.256 -5.382 -34.398 1.00 . A A . 137 ARG N 1 1
16 64557 1 1 137 ARG NE N 2.417 -10.605 -35.402 1.00 . A A . 137 ARG NE 1 1
16 64558 1 1 137 ARG NH1 N 2.056 -11.261 -33.212 1.00 . A A . 137 ARG NH1 1 1
16 64559 1 1 137 ARG NH2 N 2.274 -12.844 -34.866 1.00 . A A . 137 ARG NH2 1 1
16 64560 1 1 137 ARG O O 0.408 -8.492 -32.773 1.00 . A A . 137 ARG O 1 1
16 64561 1 1 138 ALA C C 0.080 -6.861 -29.960 1.00 . A A . 138 ALA C 1 1
16 64562 1 1 138 ALA CA C 1.323 -6.747 -30.836 1.00 . A A . 138 ALA CA 1 1
16 64563 1 1 138 ALA CB C 2.290 -5.720 -30.267 1.00 . A A . 138 ALA CB 1 1
16 64564 1 1 138 ALA H H 1.004 -5.454 -32.477 1.00 . A A . 138 ALA H 1 1
16 64565 1 1 138 ALA HA H 1.823 -7.704 -30.865 1.00 . A A . 138 ALA HA 1 1
16 64566 1 1 138 ALA HB1 H 2.605 -6.027 -29.280 1.00 . A A . 138 ALA HB1 1 1
16 64567 1 1 138 ALA HB2 H 1.801 -4.759 -30.207 1.00 . A A . 138 ALA HB2 1 1
16 64568 1 1 138 ALA HB3 H 3.154 -5.644 -30.911 1.00 . A A . 138 ALA HB3 1 1
16 64569 1 1 138 ALA N N 0.949 -6.390 -32.195 1.00 . A A . 138 ALA N 1 1
16 64570 1 1 138 ALA O O -0.059 -7.807 -29.185 1.00 . A A . 138 ALA O 1 1
16 64571 1 1 139 MET C C -2.961 -7.053 -29.750 1.00 . A A . 139 MET C 1 1
16 64572 1 1 139 MET CA C -2.067 -5.886 -29.344 1.00 . A A . 139 MET CA 1 1
16 64573 1 1 139 MET CB C -2.809 -4.564 -29.553 1.00 . A A . 139 MET CB 1 1
16 64574 1 1 139 MET CE C -4.821 -4.217 -25.932 1.00 . A A . 139 MET CE 1 1
16 64575 1 1 139 MET CG C -3.929 -4.334 -28.552 1.00 . A A . 139 MET CG 1 1
16 64576 1 1 139 MET H H -0.653 -5.180 -30.756 1.00 . A A . 139 MET H 1 1
16 64577 1 1 139 MET HA H -1.813 -5.987 -28.299 1.00 . A A . 139 MET HA 1 1
16 64578 1 1 139 MET HB2 H -2.105 -3.748 -29.468 1.00 . A A . 139 MET HB2 1 1
16 64579 1 1 139 MET HB3 H -3.235 -4.559 -30.544 1.00 . A A . 139 MET HB3 1 1
16 64580 1 1 139 MET HE1 H -5.214 -5.213 -26.073 1.00 . A A . 139 MET HE1 1 1
16 64581 1 1 139 MET HE2 H -5.551 -3.493 -26.261 1.00 . A A . 139 MET HE2 1 1
16 64582 1 1 139 MET HE3 H -4.606 -4.060 -24.884 1.00 . A A . 139 MET HE3 1 1
16 64583 1 1 139 MET HG2 H -4.506 -3.480 -28.871 1.00 . A A . 139 MET HG2 1 1
16 64584 1 1 139 MET HG3 H -4.562 -5.209 -28.534 1.00 . A A . 139 MET HG3 1 1
16 64585 1 1 139 MET N N -0.827 -5.902 -30.113 1.00 . A A . 139 MET N 1 1
16 64586 1 1 139 MET O O -3.707 -7.592 -28.937 1.00 . A A . 139 MET O 1 1
16 64587 1 1 139 MET SD S -3.317 -4.027 -26.883 1.00 . A A . 139 MET SD 1 1
16 64588 1 1 140 LYS C C -3.152 -9.855 -30.957 1.00 . A A . 140 LYS C 1 1
16 64589 1 1 140 LYS CA C -3.665 -8.545 -31.536 1.00 . A A . 140 LYS CA 1 1
16 64590 1 1 140 LYS CB C -3.602 -8.586 -33.066 1.00 . A A . 140 LYS CB 1 1
16 64591 1 1 140 LYS CD C -5.914 -7.797 -33.661 1.00 . A A . 140 LYS CD 1 1
16 64592 1 1 140 LYS CE C -6.723 -6.765 -34.426 1.00 . A A . 140 LYS CE 1 1
16 64593 1 1 140 LYS CG C -4.427 -7.506 -33.748 1.00 . A A . 140 LYS CG 1 1
16 64594 1 1 140 LYS H H -2.283 -6.941 -31.629 1.00 . A A . 140 LYS H 1 1
16 64595 1 1 140 LYS HA H -4.690 -8.402 -31.226 1.00 . A A . 140 LYS HA 1 1
16 64596 1 1 140 LYS HB2 H -2.574 -8.470 -33.375 1.00 . A A . 140 LYS HB2 1 1
16 64597 1 1 140 LYS HB3 H -3.962 -9.546 -33.401 1.00 . A A . 140 LYS HB3 1 1
16 64598 1 1 140 LYS HD2 H -6.107 -8.773 -34.078 1.00 . A A . 140 LYS HD2 1 1
16 64599 1 1 140 LYS HD3 H -6.216 -7.779 -32.624 1.00 . A A . 140 LYS HD3 1 1
16 64600 1 1 140 LYS HE2 H -6.705 -5.834 -33.880 1.00 . A A . 140 LYS HE2 1 1
16 64601 1 1 140 LYS HE3 H -6.271 -6.620 -35.395 1.00 . A A . 140 LYS HE3 1 1
16 64602 1 1 140 LYS HG2 H -4.228 -6.558 -33.270 1.00 . A A . 140 LYS HG2 1 1
16 64603 1 1 140 LYS HG3 H -4.140 -7.453 -34.788 1.00 . A A . 140 LYS HG3 1 1
16 64604 1 1 140 LYS HZ1 H -8.692 -6.410 -35.007 1.00 . A A . 140 LYS HZ1 1 1
16 64605 1 1 140 LYS HZ2 H -8.546 -7.466 -33.697 1.00 . A A . 140 LYS HZ2 1 1
16 64606 1 1 140 LYS HZ3 H -8.181 -8.003 -35.259 1.00 . A A . 140 LYS HZ3 1 1
16 64607 1 1 140 LYS N N -2.882 -7.432 -31.019 1.00 . A A . 140 LYS N 1 1
16 64608 1 1 140 LYS NZ N -8.132 -7.191 -34.608 1.00 . A A . 140 LYS NZ 1 1
16 64609 1 1 140 LYS O O -3.918 -10.792 -30.728 1.00 . A A . 140 LYS O 1 1
16 64610 1 1 141 ASP C C -1.677 -11.292 -28.713 1.00 . A A . 141 ASP C 1 1
16 64611 1 1 141 ASP CA C -1.220 -11.093 -30.151 1.00 . A A . 141 ASP CA 1 1
16 64612 1 1 141 ASP CB C 0.303 -10.968 -30.205 1.00 . A A . 141 ASP CB 1 1
16 64613 1 1 141 ASP CG C 1.000 -12.302 -30.034 1.00 . A A . 141 ASP CG 1 1
16 64614 1 1 141 ASP H H -1.297 -9.121 -30.909 1.00 . A A . 141 ASP H 1 1
16 64615 1 1 141 ASP HA H -1.529 -11.945 -30.739 1.00 . A A . 141 ASP HA 1 1
16 64616 1 1 141 ASP HB2 H 0.588 -10.552 -31.159 1.00 . A A . 141 ASP HB2 1 1
16 64617 1 1 141 ASP HB3 H 0.631 -10.307 -29.416 1.00 . A A . 141 ASP HB3 1 1
16 64618 1 1 141 ASP N N -1.849 -9.905 -30.711 1.00 . A A . 141 ASP N 1 1
16 64619 1 1 141 ASP O O -2.101 -12.379 -28.326 1.00 . A A . 141 ASP O 1 1
16 64620 1 1 141 ASP OD1 O 1.114 -12.780 -28.884 1.00 . A A . 141 ASP OD1 1 1
16 64621 1 1 141 ASP OD2 O 1.449 -12.872 -31.051 1.00 . A A . 141 ASP OD2 1 1
16 64622 1 1 142 ILE C C -3.447 -9.698 -26.402 1.00 . A A . 142 ILE C 1 1
16 64623 1 1 142 ILE CA C -2.034 -10.259 -26.539 1.00 . A A . 142 ILE CA 1 1
16 64624 1 1 142 ILE CB C -1.072 -9.445 -25.642 1.00 . A A . 142 ILE CB 1 1
16 64625 1 1 142 ILE CD1 C 1.139 -8.234 -25.996 1.00 . A A . 142 ILE CD1 1 1
16 64626 1 1 142 ILE CG1 C 0.357 -9.514 -26.183 1.00 . A A . 142 ILE CG1 1 1
16 64627 1 1 142 ILE CG2 C -1.117 -9.965 -24.210 1.00 . A A . 142 ILE CG2 1 1
16 64628 1 1 142 ILE H H -1.303 -9.370 -28.317 1.00 . A A . 142 ILE H 1 1
16 64629 1 1 142 ILE HA H -2.025 -11.289 -26.211 1.00 . A A . 142 ILE HA 1 1
16 64630 1 1 142 ILE HB H -1.399 -8.417 -25.637 1.00 . A A . 142 ILE HB 1 1
16 64631 1 1 142 ILE HD11 H 1.159 -7.975 -24.949 1.00 . A A . 142 ILE HD11 1 1
16 64632 1 1 142 ILE HD12 H 0.668 -7.441 -26.556 1.00 . A A . 142 ILE HD12 1 1
16 64633 1 1 142 ILE HD13 H 2.148 -8.376 -26.351 1.00 . A A . 142 ILE HD13 1 1
16 64634 1 1 142 ILE HG12 H 0.890 -10.302 -25.670 1.00 . A A . 142 ILE HG12 1 1
16 64635 1 1 142 ILE HG13 H 0.326 -9.736 -27.240 1.00 . A A . 142 ILE HG13 1 1
16 64636 1 1 142 ILE HG21 H -2.126 -9.900 -23.834 1.00 . A A . 142 ILE HG21 1 1
16 64637 1 1 142 ILE HG22 H -0.464 -9.367 -23.589 1.00 . A A . 142 ILE HG22 1 1
16 64638 1 1 142 ILE HG23 H -0.788 -10.994 -24.191 1.00 . A A . 142 ILE HG23 1 1
16 64639 1 1 142 ILE N N -1.622 -10.219 -27.937 1.00 . A A . 142 ILE N 1 1
16 64640 1 1 142 ILE O O -3.713 -8.836 -25.567 1.00 . A A . 142 ILE O 1 1
16 64641 1 1 143 HIS C C -6.583 -10.472 -26.173 1.00 . A A . 143 HIS C 1 1
16 64642 1 1 143 HIS CA C -5.742 -9.730 -27.212 1.00 . A A . 143 HIS CA 1 1
16 64643 1 1 143 HIS CB C -6.379 -9.854 -28.610 1.00 . A A . 143 HIS CB 1 1
16 64644 1 1 143 HIS CD2 C -7.921 -11.952 -28.715 1.00 . A A . 143 HIS CD2 1 1
16 64645 1 1 143 HIS CE1 C -6.661 -13.207 -29.987 1.00 . A A . 143 HIS CE1 1 1
16 64646 1 1 143 HIS CG C -6.800 -11.244 -29.002 1.00 . A A . 143 HIS CG 1 1
16 64647 1 1 143 HIS H H -4.092 -10.899 -27.860 1.00 . A A . 143 HIS H 1 1
16 64648 1 1 143 HIS HA H -5.719 -8.686 -26.940 1.00 . A A . 143 HIS HA 1 1
16 64649 1 1 143 HIS HB2 H -7.255 -9.227 -28.651 1.00 . A A . 143 HIS HB2 1 1
16 64650 1 1 143 HIS HB3 H -5.668 -9.506 -29.345 1.00 . A A . 143 HIS HB3 1 1
16 64651 1 1 143 HIS HD1 H -5.155 -11.828 -30.191 1.00 . A A . 143 HIS HD1 1 1
16 64652 1 1 143 HIS HD2 H -8.753 -11.618 -28.110 1.00 . A A . 143 HIS HD2 1 1
16 64653 1 1 143 HIS HE1 H -6.296 -14.036 -30.573 1.00 . A A . 143 HIS HE1 1 1
16 64654 1 1 143 HIS HE2 H -8.541 -13.808 -29.461 1.00 . A A . 143 HIS HE2 1 1
16 64655 1 1 143 HIS N N -4.360 -10.202 -27.227 1.00 . A A . 143 HIS N 1 1
16 64656 1 1 143 HIS ND1 N -6.033 -12.062 -29.799 1.00 . A A . 143 HIS ND1 1 1
16 64657 1 1 143 HIS NE2 N -7.808 -13.166 -29.340 1.00 . A A . 143 HIS NE2 1 1
16 64658 1 1 143 HIS O O -7.785 -10.244 -26.063 1.00 . A A . 143 HIS O 1 1
16 64659 1 1 144 TYR C C -6.290 -11.628 -23.023 1.00 . A A . 144 TYR C 1 1
16 64660 1 1 144 TYR CA C -6.680 -12.119 -24.411 1.00 . A A . 144 TYR CA 1 1
16 64661 1 1 144 TYR CB C -6.405 -13.621 -24.550 1.00 . A A . 144 TYR CB 1 1
16 64662 1 1 144 TYR CD1 C -8.708 -14.312 -23.764 1.00 . A A . 144 TYR CD1 1 1
16 64663 1 1 144 TYR CD2 C -6.824 -15.472 -22.874 1.00 . A A . 144 TYR CD2 1 1
16 64664 1 1 144 TYR CE1 C -9.556 -15.092 -23.000 1.00 . A A . 144 TYR CE1 1 1
16 64665 1 1 144 TYR CE2 C -7.667 -16.257 -22.108 1.00 . A A . 144 TYR CE2 1 1
16 64666 1 1 144 TYR CG C -7.329 -14.485 -23.715 1.00 . A A . 144 TYR CG 1 1
16 64667 1 1 144 TYR CZ C -9.032 -16.064 -22.175 1.00 . A A . 144 TYR CZ 1 1
16 64668 1 1 144 TYR H H -4.996 -11.507 -25.539 1.00 . A A . 144 TYR H 1 1
16 64669 1 1 144 TYR HA H -7.735 -11.940 -24.559 1.00 . A A . 144 TYR HA 1 1
16 64670 1 1 144 TYR HB2 H -6.529 -13.908 -25.585 1.00 . A A . 144 TYR HB2 1 1
16 64671 1 1 144 TYR HB3 H -5.391 -13.825 -24.244 1.00 . A A . 144 TYR HB3 1 1
16 64672 1 1 144 TYR HD1 H -9.118 -13.552 -24.412 1.00 . A A . 144 TYR HD1 1 1
16 64673 1 1 144 TYR HD2 H -5.755 -15.621 -22.823 1.00 . A A . 144 TYR HD2 1 1
16 64674 1 1 144 TYR HE1 H -10.624 -14.941 -23.054 1.00 . A A . 144 TYR HE1 1 1
16 64675 1 1 144 TYR HE2 H -7.255 -17.019 -21.463 1.00 . A A . 144 TYR HE2 1 1
16 64676 1 1 144 TYR HH H -9.574 -16.823 -20.494 1.00 . A A . 144 TYR HH 1 1
16 64677 1 1 144 TYR N N -5.960 -11.367 -25.426 1.00 . A A . 144 TYR N 1 1
16 64678 1 1 144 TYR O O -5.109 -11.649 -22.664 1.00 . A A . 144 TYR O 1 1
16 64679 1 1 144 TYR OH O -9.873 -16.840 -21.409 1.00 . A A . 144 TYR OH 1 1
16 64680 1 1 145 SER C C -6.280 -11.628 -20.053 1.00 . A A . 145 SER C 1 1
16 64681 1 1 145 SER CA C -7.081 -10.658 -20.920 1.00 . A A . 145 SER CA 1 1
16 64682 1 1 145 SER CB C -8.435 -10.377 -20.276 1.00 . A A . 145 SER CB 1 1
16 64683 1 1 145 SER H H -8.197 -11.175 -22.630 1.00 . A A . 145 SER H 1 1
16 64684 1 1 145 SER HA H -6.535 -9.731 -21.001 1.00 . A A . 145 SER HA 1 1
16 64685 1 1 145 SER HB2 H -8.879 -11.306 -19.951 1.00 . A A . 145 SER HB2 1 1
16 64686 1 1 145 SER HB3 H -8.301 -9.725 -19.427 1.00 . A A . 145 SER HB3 1 1
16 64687 1 1 145 SER HG H -9.709 -8.965 -20.780 1.00 . A A . 145 SER HG 1 1
16 64688 1 1 145 SER N N -7.286 -11.173 -22.268 1.00 . A A . 145 SER N 1 1
16 64689 1 1 145 SER O O -6.564 -12.829 -20.007 1.00 . A A . 145 SER O 1 1
16 64690 1 1 145 SER OG O -9.312 -9.750 -21.198 1.00 . A A . 145 SER OG 1 1
16 64691 1 1 146 VAL C C -5.033 -11.977 -17.097 1.00 . A A . 146 VAL C 1 1
16 64692 1 1 146 VAL CA C -4.437 -11.910 -18.498 1.00 . A A . 146 VAL CA 1 1
16 64693 1 1 146 VAL CB C -2.993 -11.360 -18.423 1.00 . A A . 146 VAL CB 1 1
16 64694 1 1 146 VAL CG1 C -2.044 -12.403 -17.845 1.00 . A A . 146 VAL CG1 1 1
16 64695 1 1 146 VAL CG2 C -2.516 -10.910 -19.796 1.00 . A A . 146 VAL CG2 1 1
16 64696 1 1 146 VAL H H -5.106 -10.134 -19.433 1.00 . A A . 146 VAL H 1 1
16 64697 1 1 146 VAL HA H -4.400 -12.906 -18.912 1.00 . A A . 146 VAL HA 1 1
16 64698 1 1 146 VAL HB H -2.991 -10.502 -17.766 1.00 . A A . 146 VAL HB 1 1
16 64699 1 1 146 VAL HG11 H -2.036 -13.276 -18.481 1.00 . A A . 146 VAL HG11 1 1
16 64700 1 1 146 VAL HG12 H -2.372 -12.682 -16.854 1.00 . A A . 146 VAL HG12 1 1
16 64701 1 1 146 VAL HG13 H -1.048 -11.989 -17.791 1.00 . A A . 146 VAL HG13 1 1
16 64702 1 1 146 VAL HG21 H -1.494 -10.568 -19.727 1.00 . A A . 146 VAL HG21 1 1
16 64703 1 1 146 VAL HG22 H -3.143 -10.107 -20.150 1.00 . A A . 146 VAL HG22 1 1
16 64704 1 1 146 VAL HG23 H -2.570 -11.741 -20.485 1.00 . A A . 146 VAL HG23 1 1
16 64705 1 1 146 VAL N N -5.280 -11.100 -19.363 1.00 . A A . 146 VAL N 1 1
16 64706 1 1 146 VAL O O -4.491 -11.402 -16.154 1.00 . A A . 146 VAL O 1 1
16 64707 1 1 147 LYS C C -7.316 -11.490 -15.139 1.00 . A A . 147 LYS C 1 1
16 64708 1 1 147 LYS CA C -6.868 -12.837 -15.715 1.00 . A A . 147 LYS CA 1 1
16 64709 1 1 147 LYS CB C -5.989 -13.578 -14.696 1.00 . A A . 147 LYS CB 1 1
16 64710 1 1 147 LYS CD C -6.730 -15.867 -15.424 1.00 . A A . 147 LYS CD 1 1
16 64711 1 1 147 LYS CE C -6.296 -17.308 -15.630 1.00 . A A . 147 LYS CE 1 1
16 64712 1 1 147 LYS CG C -5.542 -14.959 -15.150 1.00 . A A . 147 LYS CG 1 1
16 64713 1 1 147 LYS H H -6.550 -13.076 -17.793 1.00 . A A . 147 LYS H 1 1
16 64714 1 1 147 LYS HA H -7.749 -13.433 -15.909 1.00 . A A . 147 LYS HA 1 1
16 64715 1 1 147 LYS HB2 H -5.107 -12.986 -14.506 1.00 . A A . 147 LYS HB2 1 1
16 64716 1 1 147 LYS HB3 H -6.543 -13.687 -13.774 1.00 . A A . 147 LYS HB3 1 1
16 64717 1 1 147 LYS HD2 H -7.407 -15.821 -14.584 1.00 . A A . 147 LYS HD2 1 1
16 64718 1 1 147 LYS HD3 H -7.235 -15.523 -16.313 1.00 . A A . 147 LYS HD3 1 1
16 64719 1 1 147 LYS HE2 H -5.601 -17.347 -16.454 1.00 . A A . 147 LYS HE2 1 1
16 64720 1 1 147 LYS HE3 H -5.810 -17.656 -14.731 1.00 . A A . 147 LYS HE3 1 1
16 64721 1 1 147 LYS HG2 H -4.960 -14.858 -16.055 1.00 . A A . 147 LYS HG2 1 1
16 64722 1 1 147 LYS HG3 H -4.933 -15.401 -14.376 1.00 . A A . 147 LYS HG3 1 1
16 64723 1 1 147 LYS HZ1 H -7.163 -19.190 -15.862 1.00 . A A . 147 LYS HZ1 1 1
16 64724 1 1 147 LYS HZ2 H -7.801 -18.015 -16.891 1.00 . A A . 147 LYS HZ2 1 1
16 64725 1 1 147 LYS HZ3 H -8.221 -18.021 -15.255 1.00 . A A . 147 LYS HZ3 1 1
16 64726 1 1 147 LYS N N -6.167 -12.668 -16.986 1.00 . A A . 147 LYS N 1 1
16 64727 1 1 147 LYS NZ N -7.449 -18.195 -15.930 1.00 . A A . 147 LYS NZ 1 1
16 64728 1 1 147 LYS O O -6.674 -10.943 -14.243 1.00 . A A . 147 LYS O 1 1
16 64729 1 1 148 THR C C -9.539 -9.811 -13.772 1.00 . A A . 148 THR C 1 1
16 64730 1 1 148 THR CA C -8.976 -9.696 -15.191 1.00 . A A . 148 THR CA 1 1
16 64731 1 1 148 THR CB C -10.081 -9.191 -16.140 1.00 . A A . 148 THR CB 1 1
16 64732 1 1 148 THR CG2 C -10.130 -7.670 -16.150 1.00 . A A . 148 THR CG2 1 1
16 64733 1 1 148 THR H H -8.905 -11.460 -16.354 1.00 . A A . 148 THR H 1 1
16 64734 1 1 148 THR HA H -8.172 -8.975 -15.189 1.00 . A A . 148 THR HA 1 1
16 64735 1 1 148 THR HB H -11.033 -9.566 -15.794 1.00 . A A . 148 THR HB 1 1
16 64736 1 1 148 THR HG1 H -10.026 -8.962 -18.110 1.00 . A A . 148 THR HG1 1 1
16 64737 1 1 148 THR HG21 H -10.334 -7.309 -15.152 1.00 . A A . 148 THR HG21 1 1
16 64738 1 1 148 THR HG22 H -10.909 -7.339 -16.819 1.00 . A A . 148 THR HG22 1 1
16 64739 1 1 148 THR HG23 H -9.179 -7.280 -16.485 1.00 . A A . 148 THR HG23 1 1
16 64740 1 1 148 THR N N -8.432 -10.974 -15.648 1.00 . A A . 148 THR N 1 1
16 64741 1 1 148 THR O O -10.007 -8.832 -13.189 1.00 . A A . 148 THR O 1 1
16 64742 1 1 148 THR OG1 O -9.842 -9.672 -17.474 1.00 . A A . 148 THR OG1 1 1
16 64743 1 1 149 ASN C C -8.932 -10.804 -10.874 1.00 . A A . 149 ASN C 1 1
16 64744 1 1 149 ASN CA C -9.985 -11.266 -11.877 1.00 . A A . 149 ASN CA 1 1
16 64745 1 1 149 ASN CB C -10.281 -12.756 -11.681 1.00 . A A . 149 ASN CB 1 1
16 64746 1 1 149 ASN CG C -11.161 -13.024 -10.474 1.00 . A A . 149 ASN CG 1 1
16 64747 1 1 149 ASN H H -9.166 -11.768 -13.761 1.00 . A A . 149 ASN H 1 1
16 64748 1 1 149 ASN HA H -10.892 -10.697 -11.729 1.00 . A A . 149 ASN HA 1 1
16 64749 1 1 149 ASN HB2 H -10.782 -13.135 -12.558 1.00 . A A . 149 ASN HB2 1 1
16 64750 1 1 149 ASN HB3 H -9.350 -13.285 -11.548 1.00 . A A . 149 ASN HB3 1 1
16 64751 1 1 149 ASN HD21 H -10.246 -14.761 -10.156 1.00 . A A . 149 ASN HD21 1 1
16 64752 1 1 149 ASN HD22 H -11.506 -14.358 -9.045 1.00 . A A . 149 ASN HD22 1 1
16 64753 1 1 149 ASN N N -9.510 -11.020 -13.230 1.00 . A A . 149 ASN N 1 1
16 64754 1 1 149 ASN ND2 N -10.949 -14.161 -9.827 1.00 . A A . 149 ASN ND2 1 1
16 64755 1 1 149 ASN O O -9.209 -10.630 -9.685 1.00 . A A . 149 ASN O 1 1
16 64756 1 1 149 ASN OD1 O -12.028 -12.221 -10.131 1.00 . A A . 149 ASN OD1 1 1
16 64757 1 1 150 LYS C C -6.480 -8.644 -10.633 1.00 . A A . 150 LYS C 1 1
16 64758 1 1 150 LYS CA C -6.607 -10.158 -10.560 1.00 . A A . 150 LYS CA 1 1
16 64759 1 1 150 LYS CB C -5.308 -10.809 -11.040 1.00 . A A . 150 LYS CB 1 1
16 64760 1 1 150 LYS CD C -4.937 -12.667 -9.378 1.00 . A A . 150 LYS CD 1 1
16 64761 1 1 150 LYS CE C -3.518 -12.264 -8.993 1.00 . A A . 150 LYS CE 1 1
16 64762 1 1 150 LYS CG C -5.255 -12.314 -10.822 1.00 . A A . 150 LYS CG 1 1
16 64763 1 1 150 LYS H H -7.578 -10.735 -12.338 1.00 . A A . 150 LYS H 1 1
16 64764 1 1 150 LYS HA H -6.799 -10.453 -9.540 1.00 . A A . 150 LYS HA 1 1
16 64765 1 1 150 LYS HB2 H -5.196 -10.618 -12.096 1.00 . A A . 150 LYS HB2 1 1
16 64766 1 1 150 LYS HB3 H -4.480 -10.360 -10.513 1.00 . A A . 150 LYS HB3 1 1
16 64767 1 1 150 LYS HD2 H -5.634 -12.154 -8.731 1.00 . A A . 150 LYS HD2 1 1
16 64768 1 1 150 LYS HD3 H -5.045 -13.734 -9.249 1.00 . A A . 150 LYS HD3 1 1
16 64769 1 1 150 LYS HE2 H -3.427 -11.193 -9.075 1.00 . A A . 150 LYS HE2 1 1
16 64770 1 1 150 LYS HE3 H -3.343 -12.558 -7.969 1.00 . A A . 150 LYS HE3 1 1
16 64771 1 1 150 LYS HG2 H -6.212 -12.740 -11.082 1.00 . A A . 150 LYS HG2 1 1
16 64772 1 1 150 LYS HG3 H -4.489 -12.731 -11.461 1.00 . A A . 150 LYS HG3 1 1
16 64773 1 1 150 LYS HZ1 H -2.595 -13.940 -9.833 1.00 . A A . 150 LYS HZ1 1 1
16 64774 1 1 150 LYS HZ2 H -1.538 -12.657 -9.529 1.00 . A A . 150 LYS HZ2 1 1
16 64775 1 1 150 LYS HZ3 H -2.596 -12.583 -10.847 1.00 . A A . 150 LYS HZ3 1 1
16 64776 1 1 150 LYS N N -7.720 -10.601 -11.377 1.00 . A A . 150 LYS N 1 1
16 64777 1 1 150 LYS NZ N -2.492 -12.906 -9.861 1.00 . A A . 150 LYS NZ 1 1
16 64778 1 1 150 LYS O O -6.982 -8.016 -11.565 1.00 . A A . 150 LYS O 1 1
16 64779 1 1 151 SER C C -4.638 -6.194 -10.707 1.00 . A A . 151 SER C 1 1
16 64780 1 1 151 SER CA C -5.628 -6.619 -9.627 1.00 . A A . 151 SER CA 1 1
16 64781 1 1 151 SER CB C -5.136 -6.169 -8.248 1.00 . A A . 151 SER CB 1 1
16 64782 1 1 151 SER H H -5.441 -8.604 -8.928 1.00 . A A . 151 SER H 1 1
16 64783 1 1 151 SER HA H -6.584 -6.155 -9.826 1.00 . A A . 151 SER HA 1 1
16 64784 1 1 151 SER HB2 H -5.906 -6.356 -7.514 1.00 . A A . 151 SER HB2 1 1
16 64785 1 1 151 SER HB3 H -4.251 -6.730 -7.987 1.00 . A A . 151 SER HB3 1 1
16 64786 1 1 151 SER HG H -4.894 -4.449 -7.336 1.00 . A A . 151 SER HG 1 1
16 64787 1 1 151 SER N N -5.814 -8.058 -9.653 1.00 . A A . 151 SER N 1 1
16 64788 1 1 151 SER O O -3.570 -6.795 -10.860 1.00 . A A . 151 SER O 1 1
16 64789 1 1 151 SER OG O -4.822 -4.784 -8.236 1.00 . A A . 151 SER OG 1 1
16 64790 1 1 152 THR C C -2.837 -4.105 -11.943 1.00 . A A . 152 THR C 1 1
16 64791 1 1 152 THR CA C -4.152 -4.636 -12.509 1.00 . A A . 152 THR CA 1 1
16 64792 1 1 152 THR CB C -4.879 -3.515 -13.270 1.00 . A A . 152 THR CB 1 1
16 64793 1 1 152 THR CG2 C -4.610 -3.614 -14.764 1.00 . A A . 152 THR CG2 1 1
16 64794 1 1 152 THR H H -5.866 -4.727 -11.284 1.00 . A A . 152 THR H 1 1
16 64795 1 1 152 THR HA H -3.944 -5.440 -13.197 1.00 . A A . 152 THR HA 1 1
16 64796 1 1 152 THR HB H -4.523 -2.558 -12.912 1.00 . A A . 152 THR HB 1 1
16 64797 1 1 152 THR HG1 H -6.689 -4.191 -13.687 1.00 . A A . 152 THR HG1 1 1
16 64798 1 1 152 THR HG21 H -4.959 -4.566 -15.131 1.00 . A A . 152 THR HG21 1 1
16 64799 1 1 152 THR HG22 H -3.549 -3.523 -14.946 1.00 . A A . 152 THR HG22 1 1
16 64800 1 1 152 THR HG23 H -5.131 -2.819 -15.277 1.00 . A A . 152 THR HG23 1 1
16 64801 1 1 152 THR N N -4.998 -5.154 -11.449 1.00 . A A . 152 THR N 1 1
16 64802 1 1 152 THR O O -1.815 -4.101 -12.622 1.00 . A A . 152 THR O 1 1
16 64803 1 1 152 THR OG1 O -6.290 -3.616 -13.027 1.00 . A A . 152 THR OG1 1 1
16 64804 1 1 153 LYS C C -0.812 -4.296 -9.480 1.00 . A A . 153 LYS C 1 1
16 64805 1 1 153 LYS CA C -1.683 -3.160 -10.013 1.00 . A A . 153 LYS CA 1 1
16 64806 1 1 153 LYS CB C -2.091 -2.230 -8.870 1.00 . A A . 153 LYS CB 1 1
16 64807 1 1 153 LYS CD C -1.587 0.194 -9.301 1.00 . A A . 153 LYS CD 1 1
16 64808 1 1 153 LYS CE C -2.200 1.578 -9.450 1.00 . A A . 153 LYS CE 1 1
16 64809 1 1 153 LYS CG C -2.648 -0.895 -9.335 1.00 . A A . 153 LYS CG 1 1
16 64810 1 1 153 LYS H H -3.712 -3.744 -10.182 1.00 . A A . 153 LYS H 1 1
16 64811 1 1 153 LYS HA H -1.116 -2.599 -10.740 1.00 . A A . 153 LYS HA 1 1
16 64812 1 1 153 LYS HB2 H -2.843 -2.722 -8.272 1.00 . A A . 153 LYS HB2 1 1
16 64813 1 1 153 LYS HB3 H -1.225 -2.037 -8.253 1.00 . A A . 153 LYS HB3 1 1
16 64814 1 1 153 LYS HD2 H -1.064 0.143 -8.358 1.00 . A A . 153 LYS HD2 1 1
16 64815 1 1 153 LYS HD3 H -0.892 0.028 -10.109 1.00 . A A . 153 LYS HD3 1 1
16 64816 1 1 153 LYS HE2 H -2.400 1.757 -10.496 1.00 . A A . 153 LYS HE2 1 1
16 64817 1 1 153 LYS HE3 H -3.128 1.611 -8.898 1.00 . A A . 153 LYS HE3 1 1
16 64818 1 1 153 LYS HG2 H -3.008 -1.001 -10.348 1.00 . A A . 153 LYS HG2 1 1
16 64819 1 1 153 LYS HG3 H -3.465 -0.612 -8.689 1.00 . A A . 153 LYS HG3 1 1
16 64820 1 1 153 LYS HZ1 H -0.881 2.363 -8.029 1.00 . A A . 153 LYS HZ1 1 1
16 64821 1 1 153 LYS HZ2 H -1.827 3.536 -8.807 1.00 . A A . 153 LYS HZ2 1 1
16 64822 1 1 153 LYS HZ3 H -0.524 2.820 -9.623 1.00 . A A . 153 LYS HZ3 1 1
16 64823 1 1 153 LYS N N -2.868 -3.689 -10.681 1.00 . A A . 153 LYS N 1 1
16 64824 1 1 153 LYS NZ N -1.293 2.645 -8.943 1.00 . A A . 153 LYS NZ 1 1
16 64825 1 1 153 LYS O O 0.332 -4.086 -9.083 1.00 . A A . 153 LYS O 1 1
16 64826 1 1 154 GLN C C 0.087 -7.355 -10.148 1.00 . A A . 154 GLN C 1 1
16 64827 1 1 154 GLN CA C -0.647 -6.675 -8.997 1.00 . A A . 154 GLN CA 1 1
16 64828 1 1 154 GLN CB C -1.618 -7.665 -8.350 1.00 . A A . 154 GLN CB 1 1
16 64829 1 1 154 GLN CD C -0.769 -8.207 -6.039 1.00 . A A . 154 GLN CD 1 1
16 64830 1 1 154 GLN CG C -1.804 -7.462 -6.856 1.00 . A A . 154 GLN CG 1 1
16 64831 1 1 154 GLN H H -2.283 -5.602 -9.801 1.00 . A A . 154 GLN H 1 1
16 64832 1 1 154 GLN HA H 0.074 -6.354 -8.261 1.00 . A A . 154 GLN HA 1 1
16 64833 1 1 154 GLN HB2 H -2.581 -7.567 -8.828 1.00 . A A . 154 GLN HB2 1 1
16 64834 1 1 154 GLN HB3 H -1.249 -8.667 -8.511 1.00 . A A . 154 GLN HB3 1 1
16 64835 1 1 154 GLN HE21 H 0.401 -6.601 -6.008 1.00 . A A . 154 GLN HE21 1 1
16 64836 1 1 154 GLN HE22 H 1.010 -7.996 -5.186 1.00 . A A . 154 GLN HE22 1 1
16 64837 1 1 154 GLN HG2 H -1.724 -6.407 -6.636 1.00 . A A . 154 GLN HG2 1 1
16 64838 1 1 154 GLN HG3 H -2.786 -7.814 -6.576 1.00 . A A . 154 GLN HG3 1 1
16 64839 1 1 154 GLN N N -1.366 -5.500 -9.473 1.00 . A A . 154 GLN N 1 1
16 64840 1 1 154 GLN NE2 N 0.323 -7.535 -5.710 1.00 . A A . 154 GLN NE2 1 1
16 64841 1 1 154 GLN O O 1.178 -7.895 -9.975 1.00 . A A . 154 GLN O 1 1
16 64842 1 1 154 GLN OE1 O -0.955 -9.378 -5.700 1.00 . A A . 154 GLN OE1 1 1
16 64843 1 1 155 GLN C C 0.533 -6.898 -13.517 1.00 . A A . 155 GLN C 1 1
16 64844 1 1 155 GLN CA C 0.062 -7.941 -12.509 1.00 . A A . 155 GLN CA 1 1
16 64845 1 1 155 GLN CB C -0.961 -8.867 -13.168 1.00 . A A . 155 GLN CB 1 1
16 64846 1 1 155 GLN CD C -2.073 -11.136 -13.169 1.00 . A A . 155 GLN CD 1 1
16 64847 1 1 155 GLN CG C -0.931 -10.292 -12.639 1.00 . A A . 155 GLN CG 1 1
16 64848 1 1 155 GLN H H -1.386 -6.864 -11.401 1.00 . A A . 155 GLN H 1 1
16 64849 1 1 155 GLN HA H 0.912 -8.527 -12.192 1.00 . A A . 155 GLN HA 1 1
16 64850 1 1 155 GLN HB2 H -1.949 -8.466 -12.996 1.00 . A A . 155 GLN HB2 1 1
16 64851 1 1 155 GLN HB3 H -0.773 -8.894 -14.233 1.00 . A A . 155 GLN HB3 1 1
16 64852 1 1 155 GLN HE21 H -2.156 -10.032 -14.813 1.00 . A A . 155 GLN HE21 1 1
16 64853 1 1 155 GLN HE22 H -3.311 -11.317 -14.719 1.00 . A A . 155 GLN HE22 1 1
16 64854 1 1 155 GLN HG2 H 0.002 -10.753 -12.931 1.00 . A A . 155 GLN HG2 1 1
16 64855 1 1 155 GLN HG3 H -0.995 -10.264 -11.561 1.00 . A A . 155 GLN HG3 1 1
16 64856 1 1 155 GLN N N -0.520 -7.318 -11.325 1.00 . A A . 155 GLN N 1 1
16 64857 1 1 155 GLN NE2 N -2.558 -10.796 -14.352 1.00 . A A . 155 GLN NE2 1 1
16 64858 1 1 155 GLN O O 0.766 -7.220 -14.681 1.00 . A A . 155 GLN O 1 1
16 64859 1 1 155 GLN OE1 O -2.514 -12.086 -12.520 1.00 . A A . 155 GLN OE1 1 1
16 64860 1 1 156 ALA C C 2.434 -4.894 -14.624 1.00 . A A . 156 ALA C 1 1
16 64861 1 1 156 ALA CA C 1.118 -4.564 -13.930 1.00 . A A . 156 ALA CA 1 1
16 64862 1 1 156 ALA CB C 1.255 -3.278 -13.128 1.00 . A A . 156 ALA CB 1 1
16 64863 1 1 156 ALA H H 0.492 -5.473 -12.123 1.00 . A A . 156 ALA H 1 1
16 64864 1 1 156 ALA HA H 0.356 -4.412 -14.681 1.00 . A A . 156 ALA HA 1 1
16 64865 1 1 156 ALA HB1 H 2.031 -3.398 -12.388 1.00 . A A . 156 ALA HB1 1 1
16 64866 1 1 156 ALA HB2 H 0.318 -3.055 -12.636 1.00 . A A . 156 ALA HB2 1 1
16 64867 1 1 156 ALA HB3 H 1.514 -2.467 -13.792 1.00 . A A . 156 ALA HB3 1 1
16 64868 1 1 156 ALA N N 0.683 -5.659 -13.063 1.00 . A A . 156 ALA N 1 1
16 64869 1 1 156 ALA O O 2.599 -4.652 -15.821 1.00 . A A . 156 ALA O 1 1
16 64870 1 1 157 LEU C C 4.538 -6.908 -15.465 1.00 . A A . 157 LEU C 1 1
16 64871 1 1 157 LEU CA C 4.666 -5.835 -14.390 1.00 . A A . 157 LEU CA 1 1
16 64872 1 1 157 LEU CB C 5.581 -6.326 -13.262 1.00 . A A . 157 LEU CB 1 1
16 64873 1 1 157 LEU CD1 C 6.630 -4.041 -13.108 1.00 . A A . 157 LEU CD1 1 1
16 64874 1 1 157 LEU CD2 C 5.063 -4.823 -11.308 1.00 . A A . 157 LEU CD2 1 1
16 64875 1 1 157 LEU CG C 6.123 -5.241 -12.320 1.00 . A A . 157 LEU CG 1 1
16 64876 1 1 157 LEU H H 3.154 -5.654 -12.927 1.00 . A A . 157 LEU H 1 1
16 64877 1 1 157 LEU HA H 5.100 -4.950 -14.833 1.00 . A A . 157 LEU HA 1 1
16 64878 1 1 157 LEU HB2 H 5.029 -7.040 -12.670 1.00 . A A . 157 LEU HB2 1 1
16 64879 1 1 157 LEU HB3 H 6.422 -6.833 -13.710 1.00 . A A . 157 LEU HB3 1 1
16 64880 1 1 157 LEU HD11 H 7.198 -3.396 -12.455 1.00 . A A . 157 LEU HD11 1 1
16 64881 1 1 157 LEU HD12 H 5.793 -3.496 -13.513 1.00 . A A . 157 LEU HD12 1 1
16 64882 1 1 157 LEU HD13 H 7.263 -4.382 -13.916 1.00 . A A . 157 LEU HD13 1 1
16 64883 1 1 157 LEU HD21 H 5.465 -4.060 -10.658 1.00 . A A . 157 LEU HD21 1 1
16 64884 1 1 157 LEU HD22 H 4.769 -5.679 -10.720 1.00 . A A . 157 LEU HD22 1 1
16 64885 1 1 157 LEU HD23 H 4.200 -4.432 -11.830 1.00 . A A . 157 LEU HD23 1 1
16 64886 1 1 157 LEU HG H 6.961 -5.645 -11.772 1.00 . A A . 157 LEU HG 1 1
16 64887 1 1 157 LEU N N 3.358 -5.470 -13.866 1.00 . A A . 157 LEU N 1 1
16 64888 1 1 157 LEU O O 5.126 -6.800 -16.538 1.00 . A A . 157 LEU O 1 1
16 64889 1 1 158 GLU C C 2.946 -8.523 -17.425 1.00 . A A . 158 GLU C 1 1
16 64890 1 1 158 GLU CA C 3.544 -9.029 -16.113 1.00 . A A . 158 GLU CA 1 1
16 64891 1 1 158 GLU CB C 2.631 -10.091 -15.494 1.00 . A A . 158 GLU CB 1 1
16 64892 1 1 158 GLU CD C 4.158 -10.401 -13.495 1.00 . A A . 158 GLU CD 1 1
16 64893 1 1 158 GLU CG C 3.352 -11.079 -14.584 1.00 . A A . 158 GLU CG 1 1
16 64894 1 1 158 GLU H H 3.310 -7.965 -14.300 1.00 . A A . 158 GLU H 1 1
16 64895 1 1 158 GLU HA H 4.506 -9.474 -16.319 1.00 . A A . 158 GLU HA 1 1
16 64896 1 1 158 GLU HB2 H 1.867 -9.595 -14.914 1.00 . A A . 158 GLU HB2 1 1
16 64897 1 1 158 GLU HB3 H 2.159 -10.649 -16.291 1.00 . A A . 158 GLU HB3 1 1
16 64898 1 1 158 GLU HG2 H 2.618 -11.718 -14.117 1.00 . A A . 158 GLU HG2 1 1
16 64899 1 1 158 GLU HG3 H 4.018 -11.681 -15.183 1.00 . A A . 158 GLU HG3 1 1
16 64900 1 1 158 GLU N N 3.753 -7.935 -15.175 1.00 . A A . 158 GLU N 1 1
16 64901 1 1 158 GLU O O 3.317 -8.989 -18.502 1.00 . A A . 158 GLU O 1 1
16 64902 1 1 158 GLU OE1 O 3.567 -9.659 -12.684 1.00 . A A . 158 GLU OE1 1 1
16 64903 1 1 158 GLU OE2 O 5.390 -10.600 -13.452 1.00 . A A . 158 GLU OE2 1 1
16 64904 1 1 159 VAL C C 2.366 -6.203 -19.371 1.00 . A A . 159 VAL C 1 1
16 64905 1 1 159 VAL CA C 1.383 -6.998 -18.508 1.00 . A A . 159 VAL CA 1 1
16 64906 1 1 159 VAL CB C 0.195 -6.089 -18.113 1.00 . A A . 159 VAL CB 1 1
16 64907 1 1 159 VAL CG1 C -0.418 -5.429 -19.341 1.00 . A A . 159 VAL CG1 1 1
16 64908 1 1 159 VAL CG2 C -0.860 -6.886 -17.361 1.00 . A A . 159 VAL CG2 1 1
16 64909 1 1 159 VAL H H 1.786 -7.224 -16.439 1.00 . A A . 159 VAL H 1 1
16 64910 1 1 159 VAL HA H 0.996 -7.818 -19.094 1.00 . A A . 159 VAL HA 1 1
16 64911 1 1 159 VAL HB H 0.563 -5.313 -17.461 1.00 . A A . 159 VAL HB 1 1
16 64912 1 1 159 VAL HG11 H -1.169 -4.718 -19.031 1.00 . A A . 159 VAL HG11 1 1
16 64913 1 1 159 VAL HG12 H -0.873 -6.185 -19.963 1.00 . A A . 159 VAL HG12 1 1
16 64914 1 1 159 VAL HG13 H 0.353 -4.921 -19.900 1.00 . A A . 159 VAL HG13 1 1
16 64915 1 1 159 VAL HG21 H -1.201 -7.703 -17.978 1.00 . A A . 159 VAL HG21 1 1
16 64916 1 1 159 VAL HG22 H -1.694 -6.244 -17.120 1.00 . A A . 159 VAL HG22 1 1
16 64917 1 1 159 VAL HG23 H -0.433 -7.278 -16.449 1.00 . A A . 159 VAL HG23 1 1
16 64918 1 1 159 VAL N N 2.033 -7.560 -17.328 1.00 . A A . 159 VAL N 1 1
16 64919 1 1 159 VAL O O 2.456 -6.420 -20.581 1.00 . A A . 159 VAL O 1 1
16 64920 1 1 160 ILE C C 5.192 -5.305 -20.097 1.00 . A A . 160 ILE C 1 1
16 64921 1 1 160 ILE CA C 4.072 -4.467 -19.476 1.00 . A A . 160 ILE CA 1 1
16 64922 1 1 160 ILE CB C 4.669 -3.345 -18.585 1.00 . A A . 160 ILE CB 1 1
16 64923 1 1 160 ILE CD1 C 5.920 -1.126 -18.671 1.00 . A A . 160 ILE CD1 1 1
16 64924 1 1 160 ILE CG1 C 5.461 -2.347 -19.439 1.00 . A A . 160 ILE CG1 1 1
16 64925 1 1 160 ILE CG2 C 5.548 -3.917 -17.484 1.00 . A A . 160 ILE CG2 1 1
16 64926 1 1 160 ILE H H 3.030 -5.192 -17.771 1.00 . A A . 160 ILE H 1 1
16 64927 1 1 160 ILE HA H 3.528 -3.992 -20.280 1.00 . A A . 160 ILE HA 1 1
16 64928 1 1 160 ILE HB H 3.850 -2.824 -18.113 1.00 . A A . 160 ILE HB 1 1
16 64929 1 1 160 ILE HD11 H 6.492 -0.484 -19.323 1.00 . A A . 160 ILE HD11 1 1
16 64930 1 1 160 ILE HD12 H 6.534 -1.433 -17.837 1.00 . A A . 160 ILE HD12 1 1
16 64931 1 1 160 ILE HD13 H 5.058 -0.590 -18.304 1.00 . A A . 160 ILE HD13 1 1
16 64932 1 1 160 ILE HG12 H 6.338 -2.837 -19.835 1.00 . A A . 160 ILE HG12 1 1
16 64933 1 1 160 ILE HG13 H 4.839 -2.013 -20.258 1.00 . A A . 160 ILE HG13 1 1
16 64934 1 1 160 ILE HG21 H 5.860 -3.122 -16.824 1.00 . A A . 160 ILE HG21 1 1
16 64935 1 1 160 ILE HG22 H 6.419 -4.381 -17.925 1.00 . A A . 160 ILE HG22 1 1
16 64936 1 1 160 ILE HG23 H 4.991 -4.654 -16.927 1.00 . A A . 160 ILE HG23 1 1
16 64937 1 1 160 ILE N N 3.117 -5.300 -18.744 1.00 . A A . 160 ILE N 1 1
16 64938 1 1 160 ILE O O 5.670 -4.998 -21.189 1.00 . A A . 160 ILE O 1 1
16 64939 1 1 161 LYS C C 6.137 -8.059 -21.111 1.00 . A A . 161 LYS C 1 1
16 64940 1 1 161 LYS CA C 6.653 -7.241 -19.936 1.00 . A A . 161 LYS CA 1 1
16 64941 1 1 161 LYS CB C 7.185 -8.165 -18.841 1.00 . A A . 161 LYS CB 1 1
16 64942 1 1 161 LYS CD C 9.130 -6.752 -18.070 1.00 . A A . 161 LYS CD 1 1
16 64943 1 1 161 LYS CE C 9.407 -5.543 -17.192 1.00 . A A . 161 LYS CE 1 1
16 64944 1 1 161 LYS CG C 7.826 -7.426 -17.676 1.00 . A A . 161 LYS CG 1 1
16 64945 1 1 161 LYS H H 5.179 -6.588 -18.554 1.00 . A A . 161 LYS H 1 1
16 64946 1 1 161 LYS HA H 7.455 -6.608 -20.281 1.00 . A A . 161 LYS HA 1 1
16 64947 1 1 161 LYS HB2 H 6.366 -8.756 -18.457 1.00 . A A . 161 LYS HB2 1 1
16 64948 1 1 161 LYS HB3 H 7.923 -8.827 -19.271 1.00 . A A . 161 LYS HB3 1 1
16 64949 1 1 161 LYS HD2 H 9.940 -7.459 -17.958 1.00 . A A . 161 LYS HD2 1 1
16 64950 1 1 161 LYS HD3 H 9.065 -6.433 -19.099 1.00 . A A . 161 LYS HD3 1 1
16 64951 1 1 161 LYS HE2 H 8.865 -4.698 -17.587 1.00 . A A . 161 LYS HE2 1 1
16 64952 1 1 161 LYS HE3 H 9.062 -5.753 -16.189 1.00 . A A . 161 LYS HE3 1 1
16 64953 1 1 161 LYS HG2 H 7.140 -6.670 -17.324 1.00 . A A . 161 LYS HG2 1 1
16 64954 1 1 161 LYS HG3 H 8.022 -8.130 -16.883 1.00 . A A . 161 LYS HG3 1 1
16 64955 1 1 161 LYS HZ1 H 11.386 -5.973 -16.700 1.00 . A A . 161 LYS HZ1 1 1
16 64956 1 1 161 LYS HZ2 H 10.994 -4.335 -16.589 1.00 . A A . 161 LYS HZ2 1 1
16 64957 1 1 161 LYS HZ3 H 11.221 -5.047 -18.104 1.00 . A A . 161 LYS HZ3 1 1
16 64958 1 1 161 LYS N N 5.597 -6.377 -19.419 1.00 . A A . 161 LYS N 1 1
16 64959 1 1 161 LYS NZ N 10.851 -5.202 -17.144 1.00 . A A . 161 LYS NZ 1 1
16 64960 1 1 161 LYS O O 6.837 -8.233 -22.107 1.00 . A A . 161 LYS O 1 1
16 64961 1 1 162 GLN C C 4.205 -8.525 -23.339 1.00 . A A . 162 GLN C 1 1
16 64962 1 1 162 GLN CA C 4.274 -9.335 -22.047 1.00 . A A . 162 GLN CA 1 1
16 64963 1 1 162 GLN CB C 2.867 -9.763 -21.617 1.00 . A A . 162 GLN CB 1 1
16 64964 1 1 162 GLN CD C 3.022 -12.072 -22.634 1.00 . A A . 162 GLN CD 1 1
16 64965 1 1 162 GLN CG C 2.221 -10.790 -22.536 1.00 . A A . 162 GLN CG 1 1
16 64966 1 1 162 GLN H H 4.398 -8.371 -20.165 1.00 . A A . 162 GLN H 1 1
16 64967 1 1 162 GLN HA H 4.879 -10.216 -22.212 1.00 . A A . 162 GLN HA 1 1
16 64968 1 1 162 GLN HB2 H 2.922 -10.189 -20.627 1.00 . A A . 162 GLN HB2 1 1
16 64969 1 1 162 GLN HB3 H 2.232 -8.891 -21.587 1.00 . A A . 162 GLN HB3 1 1
16 64970 1 1 162 GLN HE21 H 2.222 -12.470 -24.409 1.00 . A A . 162 GLN HE21 1 1
16 64971 1 1 162 GLN HE22 H 3.368 -13.624 -23.819 1.00 . A A . 162 GLN HE22 1 1
16 64972 1 1 162 GLN HG2 H 1.238 -11.026 -22.157 1.00 . A A . 162 GLN HG2 1 1
16 64973 1 1 162 GLN HG3 H 2.130 -10.361 -23.524 1.00 . A A . 162 GLN HG3 1 1
16 64974 1 1 162 GLN N N 4.902 -8.544 -20.992 1.00 . A A . 162 GLN N 1 1
16 64975 1 1 162 GLN NE2 N 2.852 -12.795 -23.729 1.00 . A A . 162 GLN NE2 1 1
16 64976 1 1 162 GLN O O 4.433 -9.048 -24.433 1.00 . A A . 162 GLN O 1 1
16 64977 1 1 162 GLN OE1 O 3.776 -12.420 -21.727 1.00 . A A . 162 GLN OE1 1 1
16 64978 1 1 163 LEU C C 5.195 -6.081 -24.911 1.00 . A A . 163 LEU C 1 1
16 64979 1 1 163 LEU CA C 3.806 -6.345 -24.336 1.00 . A A . 163 LEU CA 1 1
16 64980 1 1 163 LEU CB C 3.139 -5.028 -23.926 1.00 . A A . 163 LEU CB 1 1
16 64981 1 1 163 LEU CD1 C 2.227 -4.361 -26.170 1.00 . A A . 163 LEU CD1 1 1
16 64982 1 1 163 LEU CD2 C 2.628 -2.622 -24.418 1.00 . A A . 163 LEU CD2 1 1
16 64983 1 1 163 LEU CG C 3.110 -3.941 -25.005 1.00 . A A . 163 LEU CG 1 1
16 64984 1 1 163 LEU H H 3.711 -6.893 -22.297 1.00 . A A . 163 LEU H 1 1
16 64985 1 1 163 LEU HA H 3.201 -6.828 -25.091 1.00 . A A . 163 LEU HA 1 1
16 64986 1 1 163 LEU HB2 H 2.120 -5.241 -23.636 1.00 . A A . 163 LEU HB2 1 1
16 64987 1 1 163 LEU HB3 H 3.663 -4.638 -23.066 1.00 . A A . 163 LEU HB3 1 1
16 64988 1 1 163 LEU HD11 H 2.225 -3.584 -26.920 1.00 . A A . 163 LEU HD11 1 1
16 64989 1 1 163 LEU HD12 H 1.220 -4.524 -25.817 1.00 . A A . 163 LEU HD12 1 1
16 64990 1 1 163 LEU HD13 H 2.611 -5.274 -26.598 1.00 . A A . 163 LEU HD13 1 1
16 64991 1 1 163 LEU HD21 H 1.623 -2.740 -24.041 1.00 . A A . 163 LEU HD21 1 1
16 64992 1 1 163 LEU HD22 H 2.637 -1.861 -25.184 1.00 . A A . 163 LEU HD22 1 1
16 64993 1 1 163 LEU HD23 H 3.283 -2.326 -23.611 1.00 . A A . 163 LEU HD23 1 1
16 64994 1 1 163 LEU HG H 4.111 -3.794 -25.384 1.00 . A A . 163 LEU HG 1 1
16 64995 1 1 163 LEU N N 3.894 -7.243 -23.196 1.00 . A A . 163 LEU N 1 1
16 64996 1 1 163 LEU O O 5.378 -6.075 -26.128 1.00 . A A . 163 LEU O 1 1
16 64997 1 1 164 LYS C C 8.111 -6.738 -25.303 1.00 . A A . 164 LYS C 1 1
16 64998 1 1 164 LYS CA C 7.549 -5.623 -24.420 1.00 . A A . 164 LYS CA 1 1
16 64999 1 1 164 LYS CB C 8.432 -5.443 -23.180 1.00 . A A . 164 LYS CB 1 1
16 65000 1 1 164 LYS CD C 10.702 -4.883 -22.243 1.00 . A A . 164 LYS CD 1 1
16 65001 1 1 164 LYS CE C 12.126 -4.465 -22.572 1.00 . A A . 164 LYS CE 1 1
16 65002 1 1 164 LYS CG C 9.867 -5.050 -23.503 1.00 . A A . 164 LYS CG 1 1
16 65003 1 1 164 LYS H H 5.953 -5.941 -23.066 1.00 . A A . 164 LYS H 1 1
16 65004 1 1 164 LYS HA H 7.552 -4.703 -24.985 1.00 . A A . 164 LYS HA 1 1
16 65005 1 1 164 LYS HB2 H 8.003 -4.674 -22.557 1.00 . A A . 164 LYS HB2 1 1
16 65006 1 1 164 LYS HB3 H 8.452 -6.372 -22.628 1.00 . A A . 164 LYS HB3 1 1
16 65007 1 1 164 LYS HD2 H 10.251 -4.126 -21.619 1.00 . A A . 164 LYS HD2 1 1
16 65008 1 1 164 LYS HD3 H 10.726 -5.824 -21.710 1.00 . A A . 164 LYS HD3 1 1
16 65009 1 1 164 LYS HE2 H 12.093 -3.703 -23.336 1.00 . A A . 164 LYS HE2 1 1
16 65010 1 1 164 LYS HE3 H 12.585 -4.059 -21.681 1.00 . A A . 164 LYS HE3 1 1
16 65011 1 1 164 LYS HG2 H 10.312 -5.819 -24.115 1.00 . A A . 164 LYS HG2 1 1
16 65012 1 1 164 LYS HG3 H 9.862 -4.115 -24.045 1.00 . A A . 164 LYS HG3 1 1
16 65013 1 1 164 LYS HZ1 H 13.801 -5.252 -23.541 1.00 . A A . 164 LYS HZ1 1 1
16 65014 1 1 164 LYS HZ2 H 12.401 -6.175 -23.741 1.00 . A A . 164 LYS HZ2 1 1
16 65015 1 1 164 LYS HZ3 H 13.231 -6.212 -22.271 1.00 . A A . 164 LYS HZ3 1 1
16 65016 1 1 164 LYS N N 6.169 -5.896 -24.023 1.00 . A A . 164 LYS N 1 1
16 65017 1 1 164 LYS NZ N 12.946 -5.604 -23.066 1.00 . A A . 164 LYS NZ 1 1
16 65018 1 1 164 LYS O O 8.914 -6.484 -26.209 1.00 . A A . 164 LYS O 1 1
16 65019 1 1 165 GLU C C 7.736 -8.989 -27.283 1.00 . A A . 165 GLU C 1 1
16 65020 1 1 165 GLU CA C 8.153 -9.110 -25.821 1.00 . A A . 165 GLU CA 1 1
16 65021 1 1 165 GLU CB C 7.624 -10.419 -25.235 1.00 . A A . 165 GLU CB 1 1
16 65022 1 1 165 GLU CD C 9.646 -10.554 -23.722 1.00 . A A . 165 GLU CD 1 1
16 65023 1 1 165 GLU CG C 8.145 -10.718 -23.839 1.00 . A A . 165 GLU CG 1 1
16 65024 1 1 165 GLU H H 7.053 -8.113 -24.309 1.00 . A A . 165 GLU H 1 1
16 65025 1 1 165 GLU HA H 9.233 -9.118 -25.771 1.00 . A A . 165 GLU HA 1 1
16 65026 1 1 165 GLU HB2 H 6.545 -10.369 -25.191 1.00 . A A . 165 GLU HB2 1 1
16 65027 1 1 165 GLU HB3 H 7.910 -11.230 -25.887 1.00 . A A . 165 GLU HB3 1 1
16 65028 1 1 165 GLU HG2 H 7.672 -10.042 -23.144 1.00 . A A . 165 GLU HG2 1 1
16 65029 1 1 165 GLU HG3 H 7.888 -11.736 -23.583 1.00 . A A . 165 GLU HG3 1 1
16 65030 1 1 165 GLU N N 7.688 -7.969 -25.045 1.00 . A A . 165 GLU N 1 1
16 65031 1 1 165 GLU O O 8.440 -9.454 -28.179 1.00 . A A . 165 GLU O 1 1
16 65032 1 1 165 GLU OE1 O 10.370 -10.886 -24.684 1.00 . A A . 165 GLU OE1 1 1
16 65033 1 1 165 GLU OE2 O 10.114 -10.099 -22.658 1.00 . A A . 165 GLU OE2 1 1
16 65034 1 1 166 LYS C C 6.535 -6.820 -29.438 1.00 . A A . 166 LYS C 1 1
16 65035 1 1 166 LYS CA C 6.098 -8.170 -28.877 1.00 . A A . 166 LYS CA 1 1
16 65036 1 1 166 LYS CB C 4.569 -8.287 -28.895 1.00 . A A . 166 LYS CB 1 1
16 65037 1 1 166 LYS CD C 4.436 -10.384 -27.494 1.00 . A A . 166 LYS CD 1 1
16 65038 1 1 166 LYS CE C 3.526 -11.553 -27.158 1.00 . A A . 166 LYS CE 1 1
16 65039 1 1 166 LYS CG C 4.050 -9.719 -28.808 1.00 . A A . 166 LYS CG 1 1
16 65040 1 1 166 LYS H H 6.094 -7.976 -26.767 1.00 . A A . 166 LYS H 1 1
16 65041 1 1 166 LYS HA H 6.518 -8.953 -29.490 1.00 . A A . 166 LYS HA 1 1
16 65042 1 1 166 LYS HB2 H 4.169 -7.734 -28.058 1.00 . A A . 166 LYS HB2 1 1
16 65043 1 1 166 LYS HB3 H 4.202 -7.849 -29.812 1.00 . A A . 166 LYS HB3 1 1
16 65044 1 1 166 LYS HD2 H 5.452 -10.742 -27.568 1.00 . A A . 166 LYS HD2 1 1
16 65045 1 1 166 LYS HD3 H 4.370 -9.653 -26.702 1.00 . A A . 166 LYS HD3 1 1
16 65046 1 1 166 LYS HE2 H 3.775 -11.913 -26.172 1.00 . A A . 166 LYS HE2 1 1
16 65047 1 1 166 LYS HE3 H 2.505 -11.202 -27.164 1.00 . A A . 166 LYS HE3 1 1
16 65048 1 1 166 LYS HG2 H 2.973 -9.705 -28.890 1.00 . A A . 166 LYS HG2 1 1
16 65049 1 1 166 LYS HG3 H 4.465 -10.289 -29.626 1.00 . A A . 166 LYS HG3 1 1
16 65050 1 1 166 LYS HZ1 H 4.291 -12.414 -28.904 1.00 . A A . 166 LYS HZ1 1 1
16 65051 1 1 166 LYS HZ2 H 2.717 -12.913 -28.522 1.00 . A A . 166 LYS HZ2 1 1
16 65052 1 1 166 LYS HZ3 H 4.036 -13.516 -27.647 1.00 . A A . 166 LYS HZ3 1 1
16 65053 1 1 166 LYS N N 6.604 -8.345 -27.522 1.00 . A A . 166 LYS N 1 1
16 65054 1 1 166 LYS NZ N 3.655 -12.675 -28.124 1.00 . A A . 166 LYS NZ 1 1
16 65055 1 1 166 LYS O O 6.938 -6.715 -30.598 1.00 . A A . 166 LYS O 1 1
16 65056 1 1 167 MET C C 7.738 -3.833 -27.926 1.00 . A A . 167 MET C 1 1
16 65057 1 1 167 MET CA C 6.856 -4.450 -29.003 1.00 . A A . 167 MET CA 1 1
16 65058 1 1 167 MET CB C 5.618 -3.579 -29.231 1.00 . A A . 167 MET CB 1 1
16 65059 1 1 167 MET CE C 6.769 -0.598 -31.909 1.00 . A A . 167 MET CE 1 1
16 65060 1 1 167 MET CG C 5.694 -2.715 -30.480 1.00 . A A . 167 MET CG 1 1
16 65061 1 1 167 MET H H 6.142 -5.940 -27.685 1.00 . A A . 167 MET H 1 1
16 65062 1 1 167 MET HA H 7.417 -4.520 -29.923 1.00 . A A . 167 MET HA 1 1
16 65063 1 1 167 MET HB2 H 4.752 -4.220 -29.316 1.00 . A A . 167 MET HB2 1 1
16 65064 1 1 167 MET HB3 H 5.489 -2.930 -28.378 1.00 . A A . 167 MET HB3 1 1
16 65065 1 1 167 MET HE1 H 6.590 -1.215 -32.776 1.00 . A A . 167 MET HE1 1 1
16 65066 1 1 167 MET HE2 H 7.604 0.059 -32.101 1.00 . A A . 167 MET HE2 1 1
16 65067 1 1 167 MET HE3 H 5.887 -0.011 -31.697 1.00 . A A . 167 MET HE3 1 1
16 65068 1 1 167 MET HG2 H 5.730 -3.360 -31.346 1.00 . A A . 167 MET HG2 1 1
16 65069 1 1 167 MET HG3 H 4.807 -2.101 -30.530 1.00 . A A . 167 MET HG3 1 1
16 65070 1 1 167 MET N N 6.465 -5.793 -28.605 1.00 . A A . 167 MET N 1 1
16 65071 1 1 167 MET O O 7.314 -3.678 -26.782 1.00 . A A . 167 MET O 1 1
16 65072 1 1 167 MET SD S 7.143 -1.640 -30.501 1.00 . A A . 167 MET SD 1 1
16 65073 1 1 168 LYS C C 9.789 -1.382 -27.320 1.00 . A A . 168 LYS C 1 1
16 65074 1 1 168 LYS CA C 9.898 -2.901 -27.344 1.00 . A A . 168 LYS CA 1 1
16 65075 1 1 168 LYS CB C 11.323 -3.330 -27.686 1.00 . A A . 168 LYS CB 1 1
16 65076 1 1 168 LYS CD C 12.194 -5.589 -28.384 1.00 . A A . 168 LYS CD 1 1
16 65077 1 1 168 LYS CE C 11.086 -6.294 -29.153 1.00 . A A . 168 LYS CE 1 1
16 65078 1 1 168 LYS CG C 11.648 -4.747 -27.242 1.00 . A A . 168 LYS CG 1 1
16 65079 1 1 168 LYS H H 9.234 -3.589 -29.228 1.00 . A A . 168 LYS H 1 1
16 65080 1 1 168 LYS HA H 9.646 -3.279 -26.364 1.00 . A A . 168 LYS HA 1 1
16 65081 1 1 168 LYS HB2 H 11.458 -3.267 -28.756 1.00 . A A . 168 LYS HB2 1 1
16 65082 1 1 168 LYS HB3 H 12.016 -2.657 -27.205 1.00 . A A . 168 LYS HB3 1 1
16 65083 1 1 168 LYS HD2 H 12.737 -4.949 -29.062 1.00 . A A . 168 LYS HD2 1 1
16 65084 1 1 168 LYS HD3 H 12.863 -6.332 -27.977 1.00 . A A . 168 LYS HD3 1 1
16 65085 1 1 168 LYS HE2 H 10.317 -5.575 -29.402 1.00 . A A . 168 LYS HE2 1 1
16 65086 1 1 168 LYS HE3 H 11.500 -6.704 -30.062 1.00 . A A . 168 LYS HE3 1 1
16 65087 1 1 168 LYS HG2 H 12.389 -4.704 -26.458 1.00 . A A . 168 LYS HG2 1 1
16 65088 1 1 168 LYS HG3 H 10.748 -5.210 -26.862 1.00 . A A . 168 LYS HG3 1 1
16 65089 1 1 168 LYS HZ1 H 9.832 -7.958 -28.955 1.00 . A A . 168 LYS HZ1 1 1
16 65090 1 1 168 LYS HZ2 H 9.937 -7.003 -27.557 1.00 . A A . 168 LYS HZ2 1 1
16 65091 1 1 168 LYS HZ3 H 11.219 -8.021 -27.985 1.00 . A A . 168 LYS HZ3 1 1
16 65092 1 1 168 LYS N N 8.961 -3.480 -28.293 1.00 . A A . 168 LYS N 1 1
16 65093 1 1 168 LYS NZ N 10.477 -7.394 -28.358 1.00 . A A . 168 LYS NZ 1 1
16 65094 1 1 168 LYS O O 10.188 -0.700 -28.267 1.00 . A A . 168 LYS O 1 1
16 65095 1 1 169 ILE C C 10.182 1.162 -25.196 1.00 . A A . 169 ILE C 1 1
16 65096 1 1 169 ILE CA C 9.066 0.569 -26.058 1.00 . A A . 169 ILE CA 1 1
16 65097 1 1 169 ILE CB C 7.684 0.903 -25.430 1.00 . A A . 169 ILE CB 1 1
16 65098 1 1 169 ILE CD1 C 7.572 -0.844 -23.539 1.00 . A A . 169 ILE CD1 1 1
16 65099 1 1 169 ILE CG1 C 7.655 0.625 -23.913 1.00 . A A . 169 ILE CG1 1 1
16 65100 1 1 169 ILE CG2 C 6.584 0.116 -26.127 1.00 . A A . 169 ILE CG2 1 1
16 65101 1 1 169 ILE H H 8.958 -1.467 -25.513 1.00 . A A . 169 ILE H 1 1
16 65102 1 1 169 ILE HA H 9.106 1.022 -27.039 1.00 . A A . 169 ILE HA 1 1
16 65103 1 1 169 ILE HB H 7.492 1.953 -25.595 1.00 . A A . 169 ILE HB 1 1
16 65104 1 1 169 ILE HD11 H 7.431 -0.935 -22.472 1.00 . A A . 169 ILE HD11 1 1
16 65105 1 1 169 ILE HD12 H 8.488 -1.339 -23.822 1.00 . A A . 169 ILE HD12 1 1
16 65106 1 1 169 ILE HD13 H 6.741 -1.301 -24.054 1.00 . A A . 169 ILE HD13 1 1
16 65107 1 1 169 ILE HG12 H 8.551 1.027 -23.467 1.00 . A A . 169 ILE HG12 1 1
16 65108 1 1 169 ILE HG13 H 6.796 1.123 -23.485 1.00 . A A . 169 ILE HG13 1 1
16 65109 1 1 169 ILE HG21 H 6.780 -0.941 -26.028 1.00 . A A . 169 ILE HG21 1 1
16 65110 1 1 169 ILE HG22 H 6.560 0.381 -27.174 1.00 . A A . 169 ILE HG22 1 1
16 65111 1 1 169 ILE HG23 H 5.633 0.350 -25.674 1.00 . A A . 169 ILE HG23 1 1
16 65112 1 1 169 ILE N N 9.247 -0.865 -26.228 1.00 . A A . 169 ILE N 1 1
16 65113 1 1 169 ILE O O 10.655 0.518 -24.253 1.00 . A A . 169 ILE O 1 1
16 65114 1 1 170 GLU C C 11.702 4.539 -25.101 1.00 . A A . 170 GLU C 1 1
16 65115 1 1 170 GLU CA C 11.671 3.045 -24.782 1.00 . A A . 170 GLU CA 1 1
16 65116 1 1 170 GLU CB C 13.030 2.422 -25.115 1.00 . A A . 170 GLU CB 1 1
16 65117 1 1 170 GLU CD C 13.738 2.638 -22.709 1.00 . A A . 170 GLU CD 1 1
16 65118 1 1 170 GLU CG C 13.696 1.747 -23.931 1.00 . A A . 170 GLU CG 1 1
16 65119 1 1 170 GLU H H 10.222 2.829 -26.309 1.00 . A A . 170 GLU H 1 1
16 65120 1 1 170 GLU HA H 11.473 2.915 -23.729 1.00 . A A . 170 GLU HA 1 1
16 65121 1 1 170 GLU HB2 H 12.894 1.685 -25.891 1.00 . A A . 170 GLU HB2 1 1
16 65122 1 1 170 GLU HB3 H 13.689 3.196 -25.478 1.00 . A A . 170 GLU HB3 1 1
16 65123 1 1 170 GLU HG2 H 13.148 0.851 -23.687 1.00 . A A . 170 GLU HG2 1 1
16 65124 1 1 170 GLU HG3 H 14.708 1.487 -24.203 1.00 . A A . 170 GLU HG3 1 1
16 65125 1 1 170 GLU N N 10.613 2.375 -25.528 1.00 . A A . 170 GLU N 1 1
16 65126 1 1 170 GLU O O 10.866 5.031 -25.856 1.00 . A A . 170 GLU O 1 1
16 65127 1 1 170 GLU OE1 O 14.300 3.748 -22.802 1.00 . A A . 170 GLU OE1 1 1
16 65128 1 1 170 GLU OE2 O 13.212 2.235 -21.653 1.00 . A A . 170 GLU OE2 1 1
16 65129 1 1 171 ARG C C 11.656 7.507 -24.204 1.00 . A A . 171 ARG C 1 1
16 65130 1 1 171 ARG CA C 12.848 6.688 -24.710 1.00 . A A . 171 ARG CA 1 1
16 65131 1 1 171 ARG CB C 13.096 6.972 -26.198 1.00 . A A . 171 ARG CB 1 1
16 65132 1 1 171 ARG CD C 15.449 7.883 -26.251 1.00 . A A . 171 ARG CD 1 1
16 65133 1 1 171 ARG CG C 13.971 8.189 -26.456 1.00 . A A . 171 ARG CG 1 1
16 65134 1 1 171 ARG CZ C 16.416 8.804 -24.174 1.00 . A A . 171 ARG CZ 1 1
16 65135 1 1 171 ARG H H 13.268 4.782 -23.874 1.00 . A A . 171 ARG H 1 1
16 65136 1 1 171 ARG HA H 13.723 6.984 -24.154 1.00 . A A . 171 ARG HA 1 1
16 65137 1 1 171 ARG HB2 H 13.574 6.111 -26.641 1.00 . A A . 171 ARG HB2 1 1
16 65138 1 1 171 ARG HB3 H 12.144 7.133 -26.683 1.00 . A A . 171 ARG HB3 1 1
16 65139 1 1 171 ARG HD2 H 15.673 6.933 -26.714 1.00 . A A . 171 ARG HD2 1 1
16 65140 1 1 171 ARG HD3 H 16.030 8.657 -26.727 1.00 . A A . 171 ARG HD3 1 1
16 65141 1 1 171 ARG HE H 15.615 6.980 -24.359 1.00 . A A . 171 ARG HE 1 1
16 65142 1 1 171 ARG HG2 H 13.823 8.518 -27.473 1.00 . A A . 171 ARG HG2 1 1
16 65143 1 1 171 ARG HG3 H 13.681 8.978 -25.777 1.00 . A A . 171 ARG HG3 1 1
16 65144 1 1 171 ARG HH11 H 16.492 10.073 -25.759 1.00 . A A . 171 ARG HH11 1 1
16 65145 1 1 171 ARG HH12 H 17.162 10.691 -24.282 1.00 . A A . 171 ARG HH12 1 1
16 65146 1 1 171 ARG HH21 H 16.516 7.775 -22.429 1.00 . A A . 171 ARG HH21 1 1
16 65147 1 1 171 ARG HH22 H 17.188 9.374 -22.386 1.00 . A A . 171 ARG HH22 1 1
16 65148 1 1 171 ARG N N 12.660 5.248 -24.495 1.00 . A A . 171 ARG N 1 1
16 65149 1 1 171 ARG NE N 15.816 7.816 -24.838 1.00 . A A . 171 ARG NE 1 1
16 65150 1 1 171 ARG NH1 N 16.714 9.947 -24.788 1.00 . A A . 171 ARG NH1 1 1
16 65151 1 1 171 ARG NH2 N 16.730 8.640 -22.894 1.00 . A A . 171 ARG NH2 1 1
16 65152 1 1 171 ARG O O 11.464 8.660 -24.605 1.00 . A A . 171 ARG O 1 1
16 65153 1 1 172 ALA C C 10.104 8.814 -21.911 1.00 . A A . 172 ALA C 1 1
16 65154 1 1 172 ALA CA C 9.711 7.595 -22.743 1.00 . A A . 172 ALA CA 1 1
16 65155 1 1 172 ALA CB C 8.897 6.624 -21.903 1.00 . A A . 172 ALA CB 1 1
16 65156 1 1 172 ALA H H 11.093 6.016 -23.004 1.00 . A A . 172 ALA H 1 1
16 65157 1 1 172 ALA HA H 9.094 7.923 -23.568 1.00 . A A . 172 ALA HA 1 1
16 65158 1 1 172 ALA HB1 H 7.971 7.093 -21.606 1.00 . A A . 172 ALA HB1 1 1
16 65159 1 1 172 ALA HB2 H 9.460 6.351 -21.022 1.00 . A A . 172 ALA HB2 1 1
16 65160 1 1 172 ALA HB3 H 8.681 5.737 -22.483 1.00 . A A . 172 ALA HB3 1 1
16 65161 1 1 172 ALA N N 10.879 6.924 -23.301 1.00 . A A . 172 ALA N 1 1
16 65162 1 1 172 ALA O O 10.946 8.726 -21.013 1.00 . A A . 172 ALA O 1 1
16 65163 1 1 173 HIS C C 8.514 11.653 -20.767 1.00 . A A . 173 HIS C 1 1
16 65164 1 1 173 HIS CA C 9.761 11.192 -21.507 1.00 . A A . 173 HIS CA 1 1
16 65165 1 1 173 HIS CB C 10.242 12.273 -22.478 1.00 . A A . 173 HIS CB 1 1
16 65166 1 1 173 HIS CD2 C 12.725 13.010 -22.330 1.00 . A A . 173 HIS CD2 1 1
16 65167 1 1 173 HIS CE1 C 13.605 11.437 -23.573 1.00 . A A . 173 HIS CE1 1 1
16 65168 1 1 173 HIS CG C 11.715 12.213 -22.750 1.00 . A A . 173 HIS CG 1 1
16 65169 1 1 173 HIS H H 8.822 9.952 -22.939 1.00 . A A . 173 HIS H 1 1
16 65170 1 1 173 HIS HA H 10.538 10.996 -20.788 1.00 . A A . 173 HIS HA 1 1
16 65171 1 1 173 HIS HB2 H 9.725 12.156 -23.419 1.00 . A A . 173 HIS HB2 1 1
16 65172 1 1 173 HIS HB3 H 10.017 13.245 -22.067 1.00 . A A . 173 HIS HB3 1 1
16 65173 1 1 173 HIS HD1 H 11.831 10.501 -23.985 1.00 . A A . 173 HIS HD1 1 1
16 65174 1 1 173 HIS HD2 H 12.631 13.881 -21.696 1.00 . A A . 173 HIS HD2 1 1
16 65175 1 1 173 HIS HE1 H 14.320 10.829 -24.108 1.00 . A A . 173 HIS HE1 1 1
16 65176 1 1 173 HIS HE2 H 14.792 12.802 -22.611 1.00 . A A . 173 HIS HE2 1 1
16 65177 1 1 173 HIS N N 9.490 9.951 -22.219 1.00 . A A . 173 HIS N 1 1
16 65178 1 1 173 HIS ND1 N 12.301 11.238 -23.532 1.00 . A A . 173 HIS ND1 1 1
16 65179 1 1 173 HIS NE2 N 13.887 12.507 -22.854 1.00 . A A . 173 HIS NE2 1 1
16 65180 1 1 173 HIS O O 7.409 11.595 -21.307 1.00 . A A . 173 HIS O 1 1
16 65181 1 1 174 MET C C 7.276 14.025 -18.881 1.00 . A A . 174 MET C 1 1
16 65182 1 1 174 MET CA C 7.568 12.532 -18.716 1.00 . A A . 174 MET CA 1 1
16 65183 1 1 174 MET CB C 7.819 12.203 -17.242 1.00 . A A . 174 MET CB 1 1
16 65184 1 1 174 MET CE C 4.624 11.057 -17.651 1.00 . A A . 174 MET CE 1 1
16 65185 1 1 174 MET CG C 6.625 12.473 -16.335 1.00 . A A . 174 MET CG 1 1
16 65186 1 1 174 MET H H 9.594 12.103 -19.148 1.00 . A A . 174 MET H 1 1
16 65187 1 1 174 MET HA H 6.701 11.979 -19.045 1.00 . A A . 174 MET HA 1 1
16 65188 1 1 174 MET HB2 H 8.078 11.159 -17.160 1.00 . A A . 174 MET HB2 1 1
16 65189 1 1 174 MET HB3 H 8.650 12.799 -16.892 1.00 . A A . 174 MET HB3 1 1
16 65190 1 1 174 MET HE1 H 4.274 12.061 -17.847 1.00 . A A . 174 MET HE1 1 1
16 65191 1 1 174 MET HE2 H 3.776 10.392 -17.569 1.00 . A A . 174 MET HE2 1 1
16 65192 1 1 174 MET HE3 H 5.259 10.730 -18.460 1.00 . A A . 174 MET HE3 1 1
16 65193 1 1 174 MET HG2 H 6.990 12.775 -15.366 1.00 . A A . 174 MET HG2 1 1
16 65194 1 1 174 MET HG3 H 6.044 13.278 -16.762 1.00 . A A . 174 MET HG3 1 1
16 65195 1 1 174 MET N N 8.691 12.091 -19.529 1.00 . A A . 174 MET N 1 1
16 65196 1 1 174 MET O O 6.428 14.407 -19.683 1.00 . A A . 174 MET O 1 1
16 65197 1 1 174 MET SD S 5.552 11.035 -16.118 1.00 . A A . 174 MET SD 1 1
16 65198 1 1 175 ARG C C 9.049 17.092 -18.091 1.00 . A A . 175 ARG C 1 1
16 65199 1 1 175 ARG CA C 7.745 16.309 -18.173 1.00 . A A . 175 ARG CA 1 1
16 65200 1 1 175 ARG CB C 6.831 16.746 -17.023 1.00 . A A . 175 ARG CB 1 1
16 65201 1 1 175 ARG CD C 4.843 15.961 -15.708 1.00 . A A . 175 ARG CD 1 1
16 65202 1 1 175 ARG CG C 5.429 16.168 -17.095 1.00 . A A . 175 ARG CG 1 1
16 65203 1 1 175 ARG CZ C 3.411 17.503 -14.408 1.00 . A A . 175 ARG CZ 1 1
16 65204 1 1 175 ARG H H 8.660 14.515 -17.518 1.00 . A A . 175 ARG H 1 1
16 65205 1 1 175 ARG HA H 7.261 16.536 -19.109 1.00 . A A . 175 ARG HA 1 1
16 65206 1 1 175 ARG HB2 H 7.275 16.435 -16.089 1.00 . A A . 175 ARG HB2 1 1
16 65207 1 1 175 ARG HB3 H 6.753 17.823 -17.032 1.00 . A A . 175 ARG HB3 1 1
16 65208 1 1 175 ARG HD2 H 3.925 15.402 -15.799 1.00 . A A . 175 ARG HD2 1 1
16 65209 1 1 175 ARG HD3 H 5.549 15.393 -15.117 1.00 . A A . 175 ARG HD3 1 1
16 65210 1 1 175 ARG HE H 5.281 17.899 -15.016 1.00 . A A . 175 ARG HE 1 1
16 65211 1 1 175 ARG HG2 H 4.795 16.848 -17.644 1.00 . A A . 175 ARG HG2 1 1
16 65212 1 1 175 ARG HG3 H 5.468 15.217 -17.606 1.00 . A A . 175 ARG HG3 1 1
16 65213 1 1 175 ARG HH11 H 2.513 15.755 -14.919 1.00 . A A . 175 ARG HH11 1 1
16 65214 1 1 175 ARG HH12 H 1.544 16.842 -13.956 1.00 . A A . 175 ARG HH12 1 1
16 65215 1 1 175 ARG HH21 H 3.978 19.343 -13.755 1.00 . A A . 175 ARG HH21 1 1
16 65216 1 1 175 ARG HH22 H 2.369 18.860 -13.311 1.00 . A A . 175 ARG HH22 1 1
16 65217 1 1 175 ARG N N 7.973 14.867 -18.119 1.00 . A A . 175 ARG N 1 1
16 65218 1 1 175 ARG NE N 4.565 17.227 -15.024 1.00 . A A . 175 ARG NE 1 1
16 65219 1 1 175 ARG NH1 N 2.414 16.628 -14.433 1.00 . A A . 175 ARG NH1 1 1
16 65220 1 1 175 ARG NH2 N 3.244 18.662 -13.775 1.00 . A A . 175 ARG NH2 1 1
16 65221 1 1 175 ARG O O 9.993 16.685 -17.410 1.00 . A A . 175 ARG O 1 1
16 65222 1 1 176 LEU C C 9.796 20.515 -18.502 1.00 . A A . 176 LEU C 1 1
16 65223 1 1 176 LEU CA C 10.249 19.088 -18.803 1.00 . A A . 176 LEU CA 1 1
16 65224 1 1 176 LEU CB C 10.961 19.031 -20.161 1.00 . A A . 176 LEU CB 1 1
16 65225 1 1 176 LEU CD1 C 11.689 16.620 -20.257 1.00 . A A . 176 LEU CD1 1 1
16 65226 1 1 176 LEU CD2 C 12.978 18.359 -21.492 1.00 . A A . 176 LEU CD2 1 1
16 65227 1 1 176 LEU CG C 12.153 18.068 -20.250 1.00 . A A . 176 LEU CG 1 1
16 65228 1 1 176 LEU H H 8.300 18.471 -19.317 1.00 . A A . 176 LEU H 1 1
16 65229 1 1 176 LEU HA H 10.922 18.756 -18.027 1.00 . A A . 176 LEU HA 1 1
16 65230 1 1 176 LEU HB2 H 10.239 18.739 -20.908 1.00 . A A . 176 LEU HB2 1 1
16 65231 1 1 176 LEU HB3 H 11.314 20.023 -20.396 1.00 . A A . 176 LEU HB3 1 1
16 65232 1 1 176 LEU HD11 H 12.544 15.969 -20.365 1.00 . A A . 176 LEU HD11 1 1
16 65233 1 1 176 LEU HD12 H 11.010 16.465 -21.083 1.00 . A A . 176 LEU HD12 1 1
16 65234 1 1 176 LEU HD13 H 11.183 16.397 -19.328 1.00 . A A . 176 LEU HD13 1 1
16 65235 1 1 176 LEU HD21 H 13.430 19.334 -21.405 1.00 . A A . 176 LEU HD21 1 1
16 65236 1 1 176 LEU HD22 H 12.335 18.336 -22.362 1.00 . A A . 176 LEU HD22 1 1
16 65237 1 1 176 LEU HD23 H 13.750 17.611 -21.596 1.00 . A A . 176 LEU HD23 1 1
16 65238 1 1 176 LEU HG H 12.789 18.210 -19.388 1.00 . A A . 176 LEU HG 1 1
16 65239 1 1 176 LEU N N 9.086 18.214 -18.791 1.00 . A A . 176 LEU N 1 1
16 65240 1 1 176 LEU O O 8.663 20.883 -18.812 1.00 . A A . 176 LEU O 1 1
16 65241 1 1 177 ARG C C 11.268 23.672 -18.203 1.00 . A A . 177 ARG C 1 1
16 65242 1 1 177 ARG CA C 10.312 22.682 -17.549 1.00 . A A . 177 ARG CA 1 1
16 65243 1 1 177 ARG CB C 10.311 22.872 -16.027 1.00 . A A . 177 ARG CB 1 1
16 65244 1 1 177 ARG CD C 11.633 23.028 -13.895 1.00 . A A . 177 ARG CD 1 1
16 65245 1 1 177 ARG CG C 11.676 22.691 -15.377 1.00 . A A . 177 ARG CG 1 1
16 65246 1 1 177 ARG CZ C 13.330 23.749 -12.248 1.00 . A A . 177 ARG CZ 1 1
16 65247 1 1 177 ARG H H 11.571 20.983 -17.704 1.00 . A A . 177 ARG H 1 1
16 65248 1 1 177 ARG HA H 9.317 22.868 -17.924 1.00 . A A . 177 ARG HA 1 1
16 65249 1 1 177 ARG HB2 H 9.960 23.868 -15.800 1.00 . A A . 177 ARG HB2 1 1
16 65250 1 1 177 ARG HB3 H 9.632 22.155 -15.589 1.00 . A A . 177 ARG HB3 1 1
16 65251 1 1 177 ARG HD2 H 11.233 24.024 -13.779 1.00 . A A . 177 ARG HD2 1 1
16 65252 1 1 177 ARG HD3 H 10.986 22.323 -13.398 1.00 . A A . 177 ARG HD3 1 1
16 65253 1 1 177 ARG HE H 13.603 22.328 -13.636 1.00 . A A . 177 ARG HE 1 1
16 65254 1 1 177 ARG HG2 H 11.984 21.664 -15.495 1.00 . A A . 177 ARG HG2 1 1
16 65255 1 1 177 ARG HG3 H 12.384 23.342 -15.867 1.00 . A A . 177 ARG HG3 1 1
16 65256 1 1 177 ARG HH11 H 11.560 24.757 -12.128 1.00 . A A . 177 ARG HH11 1 1
16 65257 1 1 177 ARG HH12 H 12.770 25.223 -10.967 1.00 . A A . 177 ARG HH12 1 1
16 65258 1 1 177 ARG HH21 H 15.193 22.946 -12.138 1.00 . A A . 177 ARG HH21 1 1
16 65259 1 1 177 ARG HH22 H 14.843 24.198 -10.977 1.00 . A A . 177 ARG HH22 1 1
16 65260 1 1 177 ARG N N 10.663 21.312 -17.896 1.00 . A A . 177 ARG N 1 1
16 65261 1 1 177 ARG NE N 12.955 22.976 -13.272 1.00 . A A . 177 ARG NE 1 1
16 65262 1 1 177 ARG NH1 N 12.489 24.646 -11.738 1.00 . A A . 177 ARG NH1 1 1
16 65263 1 1 177 ARG NH2 N 14.550 23.621 -11.741 1.00 . A A . 177 ARG NH2 1 1
16 65264 1 1 177 ARG O O 12.413 23.344 -18.502 1.00 . A A . 177 ARG O 1 1
16 65265 1 1 178 PHE C C 11.751 27.085 -18.074 1.00 . A A . 178 PHE C 1 1
16 65266 1 1 178 PHE CA C 11.582 25.922 -19.043 1.00 . A A . 178 PHE CA 1 1
16 65267 1 1 178 PHE CB C 10.901 26.391 -20.325 1.00 . A A . 178 PHE CB 1 1
16 65268 1 1 178 PHE CD1 C 13.001 26.976 -21.552 1.00 . A A . 178 PHE CD1 1 1
16 65269 1 1 178 PHE CD2 C 11.246 28.586 -21.477 1.00 . A A . 178 PHE CD2 1 1
16 65270 1 1 178 PHE CE1 C 13.770 27.843 -22.297 1.00 . A A . 178 PHE CE1 1 1
16 65271 1 1 178 PHE CE2 C 12.012 29.456 -22.223 1.00 . A A . 178 PHE CE2 1 1
16 65272 1 1 178 PHE CG C 11.732 27.338 -21.133 1.00 . A A . 178 PHE CG 1 1
16 65273 1 1 178 PHE CZ C 13.274 29.085 -22.632 1.00 . A A . 178 PHE CZ 1 1
16 65274 1 1 178 PHE H H 9.856 25.076 -18.177 1.00 . A A . 178 PHE H 1 1
16 65275 1 1 178 PHE HA H 12.552 25.513 -19.281 1.00 . A A . 178 PHE HA 1 1
16 65276 1 1 178 PHE HB2 H 10.684 25.533 -20.943 1.00 . A A . 178 PHE HB2 1 1
16 65277 1 1 178 PHE HB3 H 9.976 26.889 -20.072 1.00 . A A . 178 PHE HB3 1 1
16 65278 1 1 178 PHE HD1 H 13.389 26.003 -21.287 1.00 . A A . 178 PHE HD1 1 1
16 65279 1 1 178 PHE HD2 H 10.258 28.879 -21.157 1.00 . A A . 178 PHE HD2 1 1
16 65280 1 1 178 PHE HE1 H 14.759 27.548 -22.619 1.00 . A A . 178 PHE HE1 1 1
16 65281 1 1 178 PHE HE2 H 11.624 30.428 -22.488 1.00 . A A . 178 PHE HE2 1 1
16 65282 1 1 178 PHE HZ H 13.875 29.767 -23.218 1.00 . A A . 178 PHE HZ 1 1
16 65283 1 1 178 PHE N N 10.786 24.879 -18.427 1.00 . A A . 178 PHE N 1 1
16 65284 1 1 178 PHE O O 10.770 27.580 -17.527 1.00 . A A . 178 PHE O 1 1
16 65285 1 1 179 ILE C C 14.038 29.728 -17.654 1.00 . A A . 179 ILE C 1 1
16 65286 1 1 179 ILE CA C 13.289 28.604 -16.941 1.00 . A A . 179 ILE CA 1 1
16 65287 1 1 179 ILE CB C 14.148 28.129 -15.746 1.00 . A A . 179 ILE CB 1 1
16 65288 1 1 179 ILE CD1 C 14.773 25.998 -14.501 1.00 . A A . 179 ILE CD1 1 1
16 65289 1 1 179 ILE CG1 C 13.706 26.743 -15.273 1.00 . A A . 179 ILE CG1 1 1
16 65290 1 1 179 ILE CG2 C 14.067 29.127 -14.598 1.00 . A A . 179 ILE CG2 1 1
16 65291 1 1 179 ILE H H 13.735 27.081 -18.342 1.00 . A A . 179 ILE H 1 1
16 65292 1 1 179 ILE HA H 12.355 28.988 -16.560 1.00 . A A . 179 ILE HA 1 1
16 65293 1 1 179 ILE HB H 15.174 28.077 -16.069 1.00 . A A . 179 ILE HB 1 1
16 65294 1 1 179 ILE HD11 H 15.632 25.840 -15.137 1.00 . A A . 179 ILE HD11 1 1
16 65295 1 1 179 ILE HD12 H 14.384 25.043 -14.178 1.00 . A A . 179 ILE HD12 1 1
16 65296 1 1 179 ILE HD13 H 15.067 26.579 -13.638 1.00 . A A . 179 ILE HD13 1 1
16 65297 1 1 179 ILE HG12 H 12.845 26.848 -14.631 1.00 . A A . 179 ILE HG12 1 1
16 65298 1 1 179 ILE HG13 H 13.437 26.146 -16.132 1.00 . A A . 179 ILE HG13 1 1
16 65299 1 1 179 ILE HG21 H 14.476 30.074 -14.915 1.00 . A A . 179 ILE HG21 1 1
16 65300 1 1 179 ILE HG22 H 14.632 28.755 -13.756 1.00 . A A . 179 ILE HG22 1 1
16 65301 1 1 179 ILE HG23 H 13.034 29.261 -14.307 1.00 . A A . 179 ILE HG23 1 1
16 65302 1 1 179 ILE N N 12.992 27.507 -17.858 1.00 . A A . 179 ILE N 1 1
16 65303 1 1 179 ILE O O 15.050 29.490 -18.319 1.00 . A A . 179 ILE O 1 1
16 65304 1 1 180 LEU C C 13.436 33.382 -17.636 1.00 . A A . 180 LEU C 1 1
16 65305 1 1 180 LEU CA C 14.151 32.123 -18.122 1.00 . A A . 180 LEU CA 1 1
16 65306 1 1 180 LEU CB C 14.101 32.024 -19.660 1.00 . A A . 180 LEU CB 1 1
16 65307 1 1 180 LEU CD1 C 13.227 32.891 -21.837 1.00 . A A . 180 LEU CD1 1 1
16 65308 1 1 180 LEU CD2 C 11.626 32.055 -20.108 1.00 . A A . 180 LEU CD2 1 1
16 65309 1 1 180 LEU CG C 12.950 32.767 -20.348 1.00 . A A . 180 LEU CG 1 1
16 65310 1 1 180 LEU H H 12.716 31.068 -16.988 1.00 . A A . 180 LEU H 1 1
16 65311 1 1 180 LEU HA H 15.181 32.162 -17.803 1.00 . A A . 180 LEU HA 1 1
16 65312 1 1 180 LEU HB2 H 15.031 32.410 -20.051 1.00 . A A . 180 LEU HB2 1 1
16 65313 1 1 180 LEU HB3 H 14.030 30.980 -19.924 1.00 . A A . 180 LEU HB3 1 1
16 65314 1 1 180 LEU HD11 H 13.223 31.910 -22.286 1.00 . A A . 180 LEU HD11 1 1
16 65315 1 1 180 LEU HD12 H 14.193 33.351 -21.986 1.00 . A A . 180 LEU HD12 1 1
16 65316 1 1 180 LEU HD13 H 12.463 33.502 -22.297 1.00 . A A . 180 LEU HD13 1 1
16 65317 1 1 180 LEU HD21 H 10.843 32.556 -20.658 1.00 . A A . 180 LEU HD21 1 1
16 65318 1 1 180 LEU HD22 H 11.392 32.073 -19.055 1.00 . A A . 180 LEU HD22 1 1
16 65319 1 1 180 LEU HD23 H 11.702 31.031 -20.441 1.00 . A A . 180 LEU HD23 1 1
16 65320 1 1 180 LEU HG H 12.877 33.765 -19.938 1.00 . A A . 180 LEU HG 1 1
16 65321 1 1 180 LEU N N 13.534 30.950 -17.513 1.00 . A A . 180 LEU N 1 1
16 65322 1 1 180 LEU O O 12.310 33.295 -17.145 1.00 . A A . 180 LEU O 1 1
16 65323 1 1 181 PRO C C 12.272 36.196 -18.224 1.00 . A A . 181 PRO C 1 1
16 65324 1 1 181 PRO CA C 13.446 35.819 -17.319 1.00 . A A . 181 PRO CA 1 1
16 65325 1 1 181 PRO CB C 14.577 36.847 -17.453 1.00 . A A . 181 PRO CB 1 1
16 65326 1 1 181 PRO CD C 15.431 34.772 -18.265 1.00 . A A . 181 PRO CD 1 1
16 65327 1 1 181 PRO CG C 15.499 36.262 -18.464 1.00 . A A . 181 PRO CG 1 1
16 65328 1 1 181 PRO HA H 13.112 35.772 -16.293 1.00 . A A . 181 PRO HA 1 1
16 65329 1 1 181 PRO HB2 H 14.170 37.791 -17.789 1.00 . A A . 181 PRO HB2 1 1
16 65330 1 1 181 PRO HB3 H 15.066 36.976 -16.501 1.00 . A A . 181 PRO HB3 1 1
16 65331 1 1 181 PRO HD2 H 15.568 34.258 -19.206 1.00 . A A . 181 PRO HD2 1 1
16 65332 1 1 181 PRO HD3 H 16.170 34.451 -17.547 1.00 . A A . 181 PRO HD3 1 1
16 65333 1 1 181 PRO HG2 H 15.169 36.525 -19.458 1.00 . A A . 181 PRO HG2 1 1
16 65334 1 1 181 PRO HG3 H 16.504 36.619 -18.295 1.00 . A A . 181 PRO HG3 1 1
16 65335 1 1 181 PRO N N 14.068 34.563 -17.741 1.00 . A A . 181 PRO N 1 1
16 65336 1 1 181 PRO O O 12.286 35.908 -19.425 1.00 . A A . 181 PRO O 1 1
16 65337 1 1 182 VAL C C 10.473 38.235 -19.530 1.00 . A A . 182 VAL C 1 1
16 65338 1 1 182 VAL CA C 10.083 37.261 -18.419 1.00 . A A . 182 VAL CA 1 1
16 65339 1 1 182 VAL CB C 9.010 37.901 -17.506 1.00 . A A . 182 VAL CB 1 1
16 65340 1 1 182 VAL CG1 C 7.792 38.343 -18.308 1.00 . A A . 182 VAL CG1 1 1
16 65341 1 1 182 VAL CG2 C 8.594 36.925 -16.421 1.00 . A A . 182 VAL CG2 1 1
16 65342 1 1 182 VAL H H 11.307 37.057 -16.695 1.00 . A A . 182 VAL H 1 1
16 65343 1 1 182 VAL HA H 9.656 36.376 -18.869 1.00 . A A . 182 VAL HA 1 1
16 65344 1 1 182 VAL HB H 9.441 38.772 -17.034 1.00 . A A . 182 VAL HB 1 1
16 65345 1 1 182 VAL HG11 H 7.100 38.857 -17.659 1.00 . A A . 182 VAL HG11 1 1
16 65346 1 1 182 VAL HG12 H 7.310 37.477 -18.736 1.00 . A A . 182 VAL HG12 1 1
16 65347 1 1 182 VAL HG13 H 8.103 39.009 -19.100 1.00 . A A . 182 VAL HG13 1 1
16 65348 1 1 182 VAL HG21 H 7.925 37.417 -15.729 1.00 . A A . 182 VAL HG21 1 1
16 65349 1 1 182 VAL HG22 H 9.470 36.579 -15.893 1.00 . A A . 182 VAL HG22 1 1
16 65350 1 1 182 VAL HG23 H 8.089 36.083 -16.870 1.00 . A A . 182 VAL HG23 1 1
16 65351 1 1 182 VAL N N 11.261 36.849 -17.655 1.00 . A A . 182 VAL N 1 1
16 65352 1 1 182 VAL O O 9.763 38.377 -20.523 1.00 . A A . 182 VAL O 1 1
16 65353 1 1 183 ASN C C 12.191 39.194 -21.728 1.00 . A A . 183 ASN C 1 1
16 65354 1 1 183 ASN CA C 12.137 39.834 -20.342 1.00 . A A . 183 ASN CA 1 1
16 65355 1 1 183 ASN CB C 13.536 40.311 -19.938 1.00 . A A . 183 ASN CB 1 1
16 65356 1 1 183 ASN CG C 13.544 41.089 -18.632 1.00 . A A . 183 ASN CG 1 1
16 65357 1 1 183 ASN H H 12.128 38.735 -18.535 1.00 . A A . 183 ASN H 1 1
16 65358 1 1 183 ASN HA H 11.468 40.682 -20.372 1.00 . A A . 183 ASN HA 1 1
16 65359 1 1 183 ASN HB2 H 14.181 39.452 -19.824 1.00 . A A . 183 ASN HB2 1 1
16 65360 1 1 183 ASN HB3 H 13.930 40.948 -20.716 1.00 . A A . 183 ASN HB3 1 1
16 65361 1 1 183 ASN HD21 H 15.188 42.062 -19.178 1.00 . A A . 183 ASN HD21 1 1
16 65362 1 1 183 ASN HD22 H 14.544 42.477 -17.627 1.00 . A A . 183 ASN HD22 1 1
16 65363 1 1 183 ASN N N 11.620 38.884 -19.358 1.00 . A A . 183 ASN N 1 1
16 65364 1 1 183 ASN ND2 N 14.523 41.963 -18.462 1.00 . A A . 183 ASN ND2 1 1
16 65365 1 1 183 ASN O O 11.822 39.811 -22.724 1.00 . A A . 183 ASN O 1 1
16 65366 1 1 183 ASN OD1 O 12.683 40.898 -17.772 1.00 . A A . 183 ASN OD1 1 1
16 65367 1 1 184 GLU C C 11.553 36.254 -23.156 1.00 . A A . 184 GLU C 1 1
16 65368 1 1 184 GLU CA C 12.739 37.206 -23.025 1.00 . A A . 184 GLU CA 1 1
16 65369 1 1 184 GLU CB C 14.052 36.422 -23.072 1.00 . A A . 184 GLU CB 1 1
16 65370 1 1 184 GLU CD C 14.641 37.189 -25.403 1.00 . A A . 184 GLU CD 1 1
16 65371 1 1 184 GLU CG C 14.476 36.006 -24.472 1.00 . A A . 184 GLU CG 1 1
16 65372 1 1 184 GLU H H 12.918 37.509 -20.941 1.00 . A A . 184 GLU H 1 1
16 65373 1 1 184 GLU HA H 12.717 37.916 -23.839 1.00 . A A . 184 GLU HA 1 1
16 65374 1 1 184 GLU HB2 H 14.834 37.032 -22.650 1.00 . A A . 184 GLU HB2 1 1
16 65375 1 1 184 GLU HB3 H 13.944 35.529 -22.472 1.00 . A A . 184 GLU HB3 1 1
16 65376 1 1 184 GLU HG2 H 15.420 35.485 -24.407 1.00 . A A . 184 GLU HG2 1 1
16 65377 1 1 184 GLU HG3 H 13.728 35.344 -24.881 1.00 . A A . 184 GLU HG3 1 1
16 65378 1 1 184 GLU N N 12.643 37.945 -21.774 1.00 . A A . 184 GLU N 1 1
16 65379 1 1 184 GLU O O 11.055 36.003 -24.255 1.00 . A A . 184 GLU O 1 1
16 65380 1 1 184 GLU OE1 O 15.257 38.194 -24.992 1.00 . A A . 184 GLU OE1 1 1
16 65381 1 1 184 GLU OE2 O 14.147 37.124 -26.548 1.00 . A A . 184 GLU OE2 1 1
16 65382 1 1 185 GLY C C 8.677 35.432 -22.486 1.00 . A A . 185 GLY C 1 1
16 65383 1 1 185 GLY CA C 9.975 34.821 -21.992 1.00 . A A . 185 GLY CA 1 1
16 65384 1 1 185 GLY H H 11.529 35.998 -21.171 1.00 . A A . 185 GLY H 1 1
16 65385 1 1 185 GLY HA2 H 10.217 33.970 -22.611 1.00 . A A . 185 GLY HA2 1 1
16 65386 1 1 185 GLY HA3 H 9.833 34.480 -20.978 1.00 . A A . 185 GLY HA3 1 1
16 65387 1 1 185 GLY N N 11.093 35.748 -22.015 1.00 . A A . 185 GLY N 1 1
16 65388 1 1 185 GLY O O 7.760 34.713 -22.881 1.00 . A A . 185 GLY O 1 1
16 65389 1 1 186 LYS C C 7.068 37.125 -24.363 1.00 . A A . 186 LYS C 1 1
16 65390 1 1 186 LYS CA C 7.412 37.477 -22.917 1.00 . A A . 186 LYS CA 1 1
16 65391 1 1 186 LYS CB C 7.638 38.986 -22.788 1.00 . A A . 186 LYS CB 1 1
16 65392 1 1 186 LYS CD C 6.623 41.282 -22.622 1.00 . A A . 186 LYS CD 1 1
16 65393 1 1 186 LYS CE C 6.935 41.521 -21.153 1.00 . A A . 186 LYS CE 1 1
16 65394 1 1 186 LYS CG C 6.367 39.811 -22.906 1.00 . A A . 186 LYS CG 1 1
16 65395 1 1 186 LYS H H 9.366 37.276 -22.133 1.00 . A A . 186 LYS H 1 1
16 65396 1 1 186 LYS HA H 6.588 37.190 -22.283 1.00 . A A . 186 LYS HA 1 1
16 65397 1 1 186 LYS HB2 H 8.085 39.188 -21.828 1.00 . A A . 186 LYS HB2 1 1
16 65398 1 1 186 LYS HB3 H 8.319 39.304 -23.566 1.00 . A A . 186 LYS HB3 1 1
16 65399 1 1 186 LYS HD2 H 7.461 41.615 -23.217 1.00 . A A . 186 LYS HD2 1 1
16 65400 1 1 186 LYS HD3 H 5.741 41.848 -22.889 1.00 . A A . 186 LYS HD3 1 1
16 65401 1 1 186 LYS HE2 H 6.141 41.099 -20.556 1.00 . A A . 186 LYS HE2 1 1
16 65402 1 1 186 LYS HE3 H 7.867 41.032 -20.909 1.00 . A A . 186 LYS HE3 1 1
16 65403 1 1 186 LYS HG2 H 5.979 39.712 -23.907 1.00 . A A . 186 LYS HG2 1 1
16 65404 1 1 186 LYS HG3 H 5.643 39.437 -22.199 1.00 . A A . 186 LYS HG3 1 1
16 65405 1 1 186 LYS HZ1 H 7.216 43.103 -19.826 1.00 . A A . 186 LYS HZ1 1 1
16 65406 1 1 186 LYS HZ2 H 6.183 43.465 -21.113 1.00 . A A . 186 LYS HZ2 1 1
16 65407 1 1 186 LYS HZ3 H 7.853 43.380 -21.369 1.00 . A A . 186 LYS HZ3 1 1
16 65408 1 1 186 LYS N N 8.600 36.759 -22.469 1.00 . A A . 186 LYS N 1 1
16 65409 1 1 186 LYS NZ N 7.054 42.967 -20.842 1.00 . A A . 186 LYS NZ 1 1
16 65410 1 1 186 LYS O O 5.908 37.196 -24.774 1.00 . A A . 186 LYS O 1 1
16 65411 1 1 187 LYS C C 7.268 34.982 -26.645 1.00 . A A . 187 LYS C 1 1
16 65412 1 1 187 LYS CA C 7.890 36.373 -26.519 1.00 . A A . 187 LYS CA 1 1
16 65413 1 1 187 LYS CB C 9.227 36.422 -27.263 1.00 . A A . 187 LYS CB 1 1
16 65414 1 1 187 LYS CD C 11.275 37.838 -27.625 1.00 . A A . 187 LYS CD 1 1
16 65415 1 1 187 LYS CE C 11.791 39.237 -27.921 1.00 . A A . 187 LYS CE 1 1
16 65416 1 1 187 LYS CG C 9.765 37.832 -27.447 1.00 . A A . 187 LYS CG 1 1
16 65417 1 1 187 LYS H H 8.979 36.678 -24.734 1.00 . A A . 187 LYS H 1 1
16 65418 1 1 187 LYS HA H 7.218 37.095 -26.960 1.00 . A A . 187 LYS HA 1 1
16 65419 1 1 187 LYS HB2 H 9.955 35.849 -26.708 1.00 . A A . 187 LYS HB2 1 1
16 65420 1 1 187 LYS HB3 H 9.101 35.977 -28.239 1.00 . A A . 187 LYS HB3 1 1
16 65421 1 1 187 LYS HD2 H 11.738 37.481 -26.715 1.00 . A A . 187 LYS HD2 1 1
16 65422 1 1 187 LYS HD3 H 11.535 37.185 -28.446 1.00 . A A . 187 LYS HD3 1 1
16 65423 1 1 187 LYS HE2 H 11.725 39.413 -28.984 1.00 . A A . 187 LYS HE2 1 1
16 65424 1 1 187 LYS HE3 H 11.167 39.951 -27.402 1.00 . A A . 187 LYS HE3 1 1
16 65425 1 1 187 LYS HG2 H 9.312 38.271 -28.323 1.00 . A A . 187 LYS HG2 1 1
16 65426 1 1 187 LYS HG3 H 9.512 38.419 -26.577 1.00 . A A . 187 LYS HG3 1 1
16 65427 1 1 187 LYS HZ1 H 13.261 40.150 -26.747 1.00 . A A . 187 LYS HZ1 1 1
16 65428 1 1 187 LYS HZ2 H 13.788 39.720 -28.297 1.00 . A A . 187 LYS HZ2 1 1
16 65429 1 1 187 LYS HZ3 H 13.587 38.527 -27.111 1.00 . A A . 187 LYS HZ3 1 1
16 65430 1 1 187 LYS N N 8.079 36.734 -25.125 1.00 . A A . 187 LYS N 1 1
16 65431 1 1 187 LYS NZ N 13.204 39.422 -27.491 1.00 . A A . 187 LYS NZ 1 1
16 65432 1 1 187 LYS O O 6.191 34.828 -27.218 1.00 . A A . 187 LYS O 1 1
16 65433 1 1 188 LEU C C 6.168 32.387 -25.360 1.00 . A A . 188 LEU C 1 1
16 65434 1 1 188 LEU CA C 7.460 32.598 -26.146 1.00 . A A . 188 LEU CA 1 1
16 65435 1 1 188 LEU CB C 8.545 31.636 -25.650 1.00 . A A . 188 LEU CB 1 1
16 65436 1 1 188 LEU CD1 C 8.750 31.122 -23.205 1.00 . A A . 188 LEU CD1 1 1
16 65437 1 1 188 LEU CD2 C 10.730 31.967 -24.476 1.00 . A A . 188 LEU CD2 1 1
16 65438 1 1 188 LEU CG C 9.218 32.027 -24.333 1.00 . A A . 188 LEU CG 1 1
16 65439 1 1 188 LEU H H 8.762 34.178 -25.589 1.00 . A A . 188 LEU H 1 1
16 65440 1 1 188 LEU HA H 7.262 32.381 -27.184 1.00 . A A . 188 LEU HA 1 1
16 65441 1 1 188 LEU HB2 H 8.098 30.660 -25.525 1.00 . A A . 188 LEU HB2 1 1
16 65442 1 1 188 LEU HB3 H 9.307 31.567 -26.412 1.00 . A A . 188 LEU HB3 1 1
16 65443 1 1 188 LEU HD11 H 8.996 30.097 -23.440 1.00 . A A . 188 LEU HD11 1 1
16 65444 1 1 188 LEU HD12 H 7.681 31.217 -23.089 1.00 . A A . 188 LEU HD12 1 1
16 65445 1 1 188 LEU HD13 H 9.239 31.409 -22.286 1.00 . A A . 188 LEU HD13 1 1
16 65446 1 1 188 LEU HD21 H 11.041 32.614 -25.283 1.00 . A A . 188 LEU HD21 1 1
16 65447 1 1 188 LEU HD22 H 11.031 30.952 -24.691 1.00 . A A . 188 LEU HD22 1 1
16 65448 1 1 188 LEU HD23 H 11.192 32.291 -23.555 1.00 . A A . 188 LEU HD23 1 1
16 65449 1 1 188 LEU HG H 8.943 33.041 -24.083 1.00 . A A . 188 LEU HG 1 1
16 65450 1 1 188 LEU N N 7.933 33.981 -26.074 1.00 . A A . 188 LEU N 1 1
16 65451 1 1 188 LEU O O 5.447 31.417 -25.598 1.00 . A A . 188 LEU O 1 1
16 65452 1 1 189 LYS C C 3.419 33.090 -24.469 1.00 . A A . 189 LYS C 1 1
16 65453 1 1 189 LYS CA C 4.675 33.209 -23.610 1.00 . A A . 189 LYS CA 1 1
16 65454 1 1 189 LYS CB C 4.562 34.443 -22.712 1.00 . A A . 189 LYS CB 1 1
16 65455 1 1 189 LYS CD C 3.013 35.749 -21.215 1.00 . A A . 189 LYS CD 1 1
16 65456 1 1 189 LYS CE C 2.364 36.580 -22.313 1.00 . A A . 189 LYS CE 1 1
16 65457 1 1 189 LYS CG C 3.414 34.370 -21.715 1.00 . A A . 189 LYS CG 1 1
16 65458 1 1 189 LYS H H 6.505 34.037 -24.286 1.00 . A A . 189 LYS H 1 1
16 65459 1 1 189 LYS HA H 4.759 32.330 -22.990 1.00 . A A . 189 LYS HA 1 1
16 65460 1 1 189 LYS HB2 H 5.483 34.558 -22.160 1.00 . A A . 189 LYS HB2 1 1
16 65461 1 1 189 LYS HB3 H 4.418 35.314 -23.335 1.00 . A A . 189 LYS HB3 1 1
16 65462 1 1 189 LYS HD2 H 2.309 35.637 -20.403 1.00 . A A . 189 LYS HD2 1 1
16 65463 1 1 189 LYS HD3 H 3.896 36.263 -20.859 1.00 . A A . 189 LYS HD3 1 1
16 65464 1 1 189 LYS HE2 H 3.108 36.811 -23.060 1.00 . A A . 189 LYS HE2 1 1
16 65465 1 1 189 LYS HE3 H 1.570 36.000 -22.763 1.00 . A A . 189 LYS HE3 1 1
16 65466 1 1 189 LYS HG2 H 2.562 33.912 -22.196 1.00 . A A . 189 LYS HG2 1 1
16 65467 1 1 189 LYS HG3 H 3.720 33.767 -20.874 1.00 . A A . 189 LYS HG3 1 1
16 65468 1 1 189 LYS HZ1 H 1.036 37.649 -21.109 1.00 . A A . 189 LYS HZ1 1 1
16 65469 1 1 189 LYS HZ2 H 1.409 38.415 -22.566 1.00 . A A . 189 LYS HZ2 1 1
16 65470 1 1 189 LYS HZ3 H 2.537 38.402 -21.307 1.00 . A A . 189 LYS HZ3 1 1
16 65471 1 1 189 LYS N N 5.880 33.295 -24.434 1.00 . A A . 189 LYS N 1 1
16 65472 1 1 189 LYS NZ N 1.799 37.848 -21.788 1.00 . A A . 189 LYS NZ 1 1
16 65473 1 1 189 LYS O O 2.608 32.180 -24.286 1.00 . A A . 189 LYS O 1 1
16 65474 1 1 190 GLU C C 2.357 33.185 -27.559 1.00 . A A . 190 GLU C 1 1
16 65475 1 1 190 GLU CA C 2.109 33.999 -26.294 1.00 . A A . 190 GLU CA 1 1
16 65476 1 1 190 GLU CB C 1.698 35.430 -26.642 1.00 . A A . 190 GLU CB 1 1
16 65477 1 1 190 GLU CD C 2.367 37.728 -27.417 1.00 . A A . 190 GLU CD 1 1
16 65478 1 1 190 GLU CG C 2.835 36.320 -27.111 1.00 . A A . 190 GLU CG 1 1
16 65479 1 1 190 GLU H H 3.975 34.672 -25.555 1.00 . A A . 190 GLU H 1 1
16 65480 1 1 190 GLU HA H 1.303 33.534 -25.747 1.00 . A A . 190 GLU HA 1 1
16 65481 1 1 190 GLU HB2 H 0.958 35.397 -27.424 1.00 . A A . 190 GLU HB2 1 1
16 65482 1 1 190 GLU HB3 H 1.258 35.883 -25.766 1.00 . A A . 190 GLU HB3 1 1
16 65483 1 1 190 GLU HG2 H 3.587 36.366 -26.337 1.00 . A A . 190 GLU HG2 1 1
16 65484 1 1 190 GLU HG3 H 3.265 35.895 -28.007 1.00 . A A . 190 GLU HG3 1 1
16 65485 1 1 190 GLU N N 3.275 33.997 -25.425 1.00 . A A . 190 GLU N 1 1
16 65486 1 1 190 GLU O O 1.683 33.367 -28.573 1.00 . A A . 190 GLU O 1 1
16 65487 1 1 190 GLU OE1 O 1.252 38.094 -26.988 1.00 . A A . 190 GLU OE1 1 1
16 65488 1 1 190 GLU OE2 O 3.116 38.476 -28.089 1.00 . A A . 190 GLU OE2 1 1
16 65489 1 1 191 LYS C C 3.533 29.957 -28.200 1.00 . A A . 191 LYS C 1 1
16 65490 1 1 191 LYS CA C 3.652 31.419 -28.613 1.00 . A A . 191 LYS CA 1 1
16 65491 1 1 191 LYS CB C 5.069 31.710 -29.117 1.00 . A A . 191 LYS CB 1 1
16 65492 1 1 191 LYS CD C 6.582 33.515 -30.023 1.00 . A A . 191 LYS CD 1 1
16 65493 1 1 191 LYS CE C 7.599 32.496 -30.523 1.00 . A A . 191 LYS CE 1 1
16 65494 1 1 191 LYS CG C 5.165 32.950 -29.995 1.00 . A A . 191 LYS CG 1 1
16 65495 1 1 191 LYS H H 3.840 32.197 -26.656 1.00 . A A . 191 LYS H 1 1
16 65496 1 1 191 LYS HA H 2.945 31.621 -29.406 1.00 . A A . 191 LYS HA 1 1
16 65497 1 1 191 LYS HB2 H 5.719 31.847 -28.268 1.00 . A A . 191 LYS HB2 1 1
16 65498 1 1 191 LYS HB3 H 5.416 30.864 -29.692 1.00 . A A . 191 LYS HB3 1 1
16 65499 1 1 191 LYS HD2 H 6.603 34.375 -30.676 1.00 . A A . 191 LYS HD2 1 1
16 65500 1 1 191 LYS HD3 H 6.854 33.818 -29.021 1.00 . A A . 191 LYS HD3 1 1
16 65501 1 1 191 LYS HE2 H 8.589 32.853 -30.290 1.00 . A A . 191 LYS HE2 1 1
16 65502 1 1 191 LYS HE3 H 7.428 31.559 -30.016 1.00 . A A . 191 LYS HE3 1 1
16 65503 1 1 191 LYS HG2 H 4.867 32.694 -31.001 1.00 . A A . 191 LYS HG2 1 1
16 65504 1 1 191 LYS HG3 H 4.497 33.702 -29.604 1.00 . A A . 191 LYS HG3 1 1
16 65505 1 1 191 LYS HZ1 H 6.539 31.976 -32.241 1.00 . A A . 191 LYS HZ1 1 1
16 65506 1 1 191 LYS HZ2 H 8.175 31.538 -32.284 1.00 . A A . 191 LYS HZ2 1 1
16 65507 1 1 191 LYS HZ3 H 7.722 33.155 -32.499 1.00 . A A . 191 LYS HZ3 1 1
16 65508 1 1 191 LYS N N 3.324 32.281 -27.489 1.00 . A A . 191 LYS N 1 1
16 65509 1 1 191 LYS NZ N 7.499 32.278 -31.987 1.00 . A A . 191 LYS NZ 1 1
16 65510 1 1 191 LYS O O 3.761 29.055 -29.001 1.00 . A A . 191 LYS O 1 1
16 65511 1 1 192 LEU C C 1.683 28.182 -25.718 1.00 . A A . 192 LEU C 1 1
16 65512 1 1 192 LEU CA C 3.026 28.383 -26.411 1.00 . A A . 192 LEU CA 1 1
16 65513 1 1 192 LEU CB C 4.158 28.081 -25.430 1.00 . A A . 192 LEU CB 1 1
16 65514 1 1 192 LEU CD1 C 6.617 27.863 -24.995 1.00 . A A . 192 LEU CD1 1 1
16 65515 1 1 192 LEU CD2 C 5.570 26.597 -26.879 1.00 . A A . 192 LEU CD2 1 1
16 65516 1 1 192 LEU CG C 5.537 27.883 -26.064 1.00 . A A . 192 LEU CG 1 1
16 65517 1 1 192 LEU H H 2.993 30.499 -26.353 1.00 . A A . 192 LEU H 1 1
16 65518 1 1 192 LEU HA H 3.093 27.698 -27.241 1.00 . A A . 192 LEU HA 1 1
16 65519 1 1 192 LEU HB2 H 4.221 28.899 -24.727 1.00 . A A . 192 LEU HB2 1 1
16 65520 1 1 192 LEU HB3 H 3.903 27.184 -24.887 1.00 . A A . 192 LEU HB3 1 1
16 65521 1 1 192 LEU HD11 H 6.365 27.130 -24.242 1.00 . A A . 192 LEU HD11 1 1
16 65522 1 1 192 LEU HD12 H 6.690 28.839 -24.537 1.00 . A A . 192 LEU HD12 1 1
16 65523 1 1 192 LEU HD13 H 7.563 27.606 -25.445 1.00 . A A . 192 LEU HD13 1 1
16 65524 1 1 192 LEU HD21 H 5.335 25.759 -26.239 1.00 . A A . 192 LEU HD21 1 1
16 65525 1 1 192 LEU HD22 H 6.555 26.464 -27.302 1.00 . A A . 192 LEU HD22 1 1
16 65526 1 1 192 LEU HD23 H 4.842 26.655 -27.675 1.00 . A A . 192 LEU HD23 1 1
16 65527 1 1 192 LEU HG H 5.740 28.709 -26.732 1.00 . A A . 192 LEU HG 1 1
16 65528 1 1 192 LEU N N 3.166 29.736 -26.940 1.00 . A A . 192 LEU N 1 1
16 65529 1 1 192 LEU O O 0.942 27.254 -26.047 1.00 . A A . 192 LEU O 1 1
16 65530 1 1 193 LYS C C -1.118 28.922 -24.908 1.00 . A A . 193 LYS C 1 1
16 65531 1 1 193 LYS CA C 0.124 28.961 -24.001 1.00 . A A . 193 LYS CA 1 1
16 65532 1 1 193 LYS CB C 0.010 30.106 -22.987 1.00 . A A . 193 LYS CB 1 1
16 65533 1 1 193 LYS CD C 0.238 30.721 -20.556 1.00 . A A . 193 LYS CD 1 1
16 65534 1 1 193 LYS CE C -1.101 30.221 -20.027 1.00 . A A . 193 LYS CE 1 1
16 65535 1 1 193 LYS CG C 0.761 29.848 -21.688 1.00 . A A . 193 LYS CG 1 1
16 65536 1 1 193 LYS H H 2.012 29.768 -24.541 1.00 . A A . 193 LYS H 1 1
16 65537 1 1 193 LYS HA H 0.159 28.030 -23.455 1.00 . A A . 193 LYS HA 1 1
16 65538 1 1 193 LYS HB2 H 0.406 31.007 -23.433 1.00 . A A . 193 LYS HB2 1 1
16 65539 1 1 193 LYS HB3 H -1.032 30.260 -22.753 1.00 . A A . 193 LYS HB3 1 1
16 65540 1 1 193 LYS HD2 H 0.956 30.715 -19.751 1.00 . A A . 193 LYS HD2 1 1
16 65541 1 1 193 LYS HD3 H 0.116 31.730 -20.925 1.00 . A A . 193 LYS HD3 1 1
16 65542 1 1 193 LYS HE2 H -1.640 31.055 -19.606 1.00 . A A . 193 LYS HE2 1 1
16 65543 1 1 193 LYS HE3 H -1.664 29.809 -20.850 1.00 . A A . 193 LYS HE3 1 1
16 65544 1 1 193 LYS HG2 H 0.640 28.812 -21.413 1.00 . A A . 193 LYS HG2 1 1
16 65545 1 1 193 LYS HG3 H 1.810 30.061 -21.841 1.00 . A A . 193 LYS HG3 1 1
16 65546 1 1 193 LYS HZ1 H -1.814 28.630 -18.878 1.00 . A A . 193 LYS HZ1 1 1
16 65547 1 1 193 LYS HZ2 H -0.708 29.619 -18.066 1.00 . A A . 193 LYS HZ2 1 1
16 65548 1 1 193 LYS HZ3 H -0.159 28.523 -19.233 1.00 . A A . 193 LYS HZ3 1 1
16 65549 1 1 193 LYS N N 1.376 29.052 -24.756 1.00 . A A . 193 LYS N 1 1
16 65550 1 1 193 LYS NZ N -0.936 29.177 -18.982 1.00 . A A . 193 LYS NZ 1 1
16 65551 1 1 193 LYS O O -1.931 28.006 -24.782 1.00 . A A . 193 LYS O 1 1
16 65552 1 1 194 PRO C C -2.493 28.722 -27.703 1.00 . A A . 194 PRO C 1 1
16 65553 1 1 194 PRO CA C -2.461 29.910 -26.740 1.00 . A A . 194 PRO CA 1 1
16 65554 1 1 194 PRO CB C -2.298 31.220 -27.518 1.00 . A A . 194 PRO CB 1 1
16 65555 1 1 194 PRO CD C -0.402 31.039 -26.088 1.00 . A A . 194 PRO CD 1 1
16 65556 1 1 194 PRO CG C -0.846 31.534 -27.432 1.00 . A A . 194 PRO CG 1 1
16 65557 1 1 194 PRO HA H -3.385 29.936 -26.180 1.00 . A A . 194 PRO HA 1 1
16 65558 1 1 194 PRO HB2 H -2.611 31.075 -28.541 1.00 . A A . 194 PRO HB2 1 1
16 65559 1 1 194 PRO HB3 H -2.895 31.992 -27.057 1.00 . A A . 194 PRO HB3 1 1
16 65560 1 1 194 PRO HD2 H 0.631 30.728 -26.121 1.00 . A A . 194 PRO HD2 1 1
16 65561 1 1 194 PRO HD3 H -0.545 31.803 -25.339 1.00 . A A . 194 PRO HD3 1 1
16 65562 1 1 194 PRO HG2 H -0.310 31.021 -28.217 1.00 . A A . 194 PRO HG2 1 1
16 65563 1 1 194 PRO HG3 H -0.693 32.600 -27.508 1.00 . A A . 194 PRO HG3 1 1
16 65564 1 1 194 PRO N N -1.293 29.888 -25.841 1.00 . A A . 194 PRO N 1 1
16 65565 1 1 194 PRO O O -3.518 28.449 -28.333 1.00 . A A . 194 PRO O 1 1
16 65566 1 1 195 LEU C C -1.843 25.629 -28.011 1.00 . A A . 195 LEU C 1 1
16 65567 1 1 195 LEU CA C -1.275 26.868 -28.692 1.00 . A A . 195 LEU CA 1 1
16 65568 1 1 195 LEU CB C 0.181 26.618 -29.095 1.00 . A A . 195 LEU CB 1 1
16 65569 1 1 195 LEU CD1 C -0.160 26.728 -31.583 1.00 . A A . 195 LEU CD1 1 1
16 65570 1 1 195 LEU CD2 C 0.499 28.787 -30.333 1.00 . A A . 195 LEU CD2 1 1
16 65571 1 1 195 LEU CG C 0.633 27.274 -30.406 1.00 . A A . 195 LEU CG 1 1
16 65572 1 1 195 LEU H H -0.596 28.283 -27.278 1.00 . A A . 195 LEU H 1 1
16 65573 1 1 195 LEU HA H -1.856 27.075 -29.578 1.00 . A A . 195 LEU HA 1 1
16 65574 1 1 195 LEU HB2 H 0.814 26.983 -28.301 1.00 . A A . 195 LEU HB2 1 1
16 65575 1 1 195 LEU HB3 H 0.326 25.552 -29.184 1.00 . A A . 195 LEU HB3 1 1
16 65576 1 1 195 LEU HD11 H -0.115 25.648 -31.579 1.00 . A A . 195 LEU HD11 1 1
16 65577 1 1 195 LEU HD12 H 0.261 27.102 -32.504 1.00 . A A . 195 LEU HD12 1 1
16 65578 1 1 195 LEU HD13 H -1.189 27.045 -31.502 1.00 . A A . 195 LEU HD13 1 1
16 65579 1 1 195 LEU HD21 H 0.835 29.222 -31.262 1.00 . A A . 195 LEU HD21 1 1
16 65580 1 1 195 LEU HD22 H 1.104 29.163 -29.521 1.00 . A A . 195 LEU HD22 1 1
16 65581 1 1 195 LEU HD23 H -0.533 29.049 -30.164 1.00 . A A . 195 LEU HD23 1 1
16 65582 1 1 195 LEU HG H 1.674 27.039 -30.575 1.00 . A A . 195 LEU HG 1 1
16 65583 1 1 195 LEU N N -1.373 28.021 -27.812 1.00 . A A . 195 LEU N 1 1
16 65584 1 1 195 LEU O O -2.172 24.644 -28.670 1.00 . A A . 195 LEU O 1 1
16 65585 1 1 196 ILE C C -1.689 23.306 -26.081 1.00 . A A . 196 ILE C 1 1
16 65586 1 1 196 ILE CA C -2.481 24.599 -25.874 1.00 . A A . 196 ILE CA 1 1
16 65587 1 1 196 ILE CB C -3.981 24.341 -26.155 1.00 . A A . 196 ILE CB 1 1
16 65588 1 1 196 ILE CD1 C -6.228 25.513 -26.466 1.00 . A A . 196 ILE CD1 1 1
16 65589 1 1 196 ILE CG1 C -4.763 25.657 -26.110 1.00 . A A . 196 ILE CG1 1 1
16 65590 1 1 196 ILE CG2 C -4.552 23.356 -25.140 1.00 . A A . 196 ILE CG2 1 1
16 65591 1 1 196 ILE H H -1.662 26.519 -26.233 1.00 . A A . 196 ILE H 1 1
16 65592 1 1 196 ILE HA H -2.386 24.893 -24.837 1.00 . A A . 196 ILE HA 1 1
16 65593 1 1 196 ILE HB H -4.071 23.906 -27.139 1.00 . A A . 196 ILE HB 1 1
16 65594 1 1 196 ILE HD11 H -6.322 25.169 -27.486 1.00 . A A . 196 ILE HD11 1 1
16 65595 1 1 196 ILE HD12 H -6.718 26.470 -26.363 1.00 . A A . 196 ILE HD12 1 1
16 65596 1 1 196 ILE HD13 H -6.691 24.799 -25.803 1.00 . A A . 196 ILE HD13 1 1
16 65597 1 1 196 ILE HG12 H -4.706 26.066 -25.111 1.00 . A A . 196 ILE HG12 1 1
16 65598 1 1 196 ILE HG13 H -4.319 26.355 -26.803 1.00 . A A . 196 ILE HG13 1 1
16 65599 1 1 196 ILE HG21 H -4.017 22.418 -25.205 1.00 . A A . 196 ILE HG21 1 1
16 65600 1 1 196 ILE HG22 H -5.598 23.188 -25.352 1.00 . A A . 196 ILE HG22 1 1
16 65601 1 1 196 ILE HG23 H -4.447 23.764 -24.147 1.00 . A A . 196 ILE HG23 1 1
16 65602 1 1 196 ILE N N -1.950 25.695 -26.685 1.00 . A A . 196 ILE N 1 1
16 65603 1 1 196 ILE O O -2.119 22.401 -26.799 1.00 . A A . 196 ILE O 1 1
16 65604 1 1 197 LYS C C 1.335 22.067 -24.400 1.00 . A A . 197 LYS C 1 1
16 65605 1 1 197 LYS CA C 0.356 22.070 -25.564 1.00 . A A . 197 LYS CA 1 1
16 65606 1 1 197 LYS CB C 1.120 21.986 -26.897 1.00 . A A . 197 LYS CB 1 1
16 65607 1 1 197 LYS CD C 1.275 22.937 -29.218 1.00 . A A . 197 LYS CD 1 1
16 65608 1 1 197 LYS CE C -0.055 22.774 -29.950 1.00 . A A . 197 LYS CE 1 1
16 65609 1 1 197 LYS CG C 1.083 23.252 -27.740 1.00 . A A . 197 LYS CG 1 1
16 65610 1 1 197 LYS H H -0.188 24.036 -24.989 1.00 . A A . 197 LYS H 1 1
16 65611 1 1 197 LYS HA H -0.283 21.202 -25.474 1.00 . A A . 197 LYS HA 1 1
16 65612 1 1 197 LYS HB2 H 2.153 21.760 -26.686 1.00 . A A . 197 LYS HB2 1 1
16 65613 1 1 197 LYS HB3 H 0.702 21.179 -27.483 1.00 . A A . 197 LYS HB3 1 1
16 65614 1 1 197 LYS HD2 H 1.826 23.743 -29.677 1.00 . A A . 197 LYS HD2 1 1
16 65615 1 1 197 LYS HD3 H 1.838 22.020 -29.309 1.00 . A A . 197 LYS HD3 1 1
16 65616 1 1 197 LYS HE2 H -0.537 23.737 -30.004 1.00 . A A . 197 LYS HE2 1 1
16 65617 1 1 197 LYS HE3 H 0.145 22.419 -30.951 1.00 . A A . 197 LYS HE3 1 1
16 65618 1 1 197 LYS HG2 H 0.127 23.736 -27.607 1.00 . A A . 197 LYS HG2 1 1
16 65619 1 1 197 LYS HG3 H 1.874 23.914 -27.416 1.00 . A A . 197 LYS HG3 1 1
16 65620 1 1 197 LYS HZ1 H -1.781 21.598 -29.889 1.00 . A A . 197 LYS HZ1 1 1
16 65621 1 1 197 LYS HZ2 H -1.336 22.227 -28.385 1.00 . A A . 197 LYS HZ2 1 1
16 65622 1 1 197 LYS HZ3 H -0.476 20.929 -29.050 1.00 . A A . 197 LYS HZ3 1 1
16 65623 1 1 197 LYS N N -0.503 23.254 -25.488 1.00 . A A . 197 LYS N 1 1
16 65624 1 1 197 LYS NZ N -0.974 21.816 -29.271 1.00 . A A . 197 LYS NZ 1 1
16 65625 1 1 197 LYS O O 2.424 21.506 -24.483 1.00 . A A . 197 LYS O 1 1
16 65626 1 1 198 VAL C C 0.969 22.217 -20.923 1.00 . A A . 198 VAL C 1 1
16 65627 1 1 198 VAL CA C 1.733 22.782 -22.110 1.00 . A A . 198 VAL CA 1 1
16 65628 1 1 198 VAL CB C 2.139 24.243 -21.808 1.00 . A A . 198 VAL CB 1 1
16 65629 1 1 198 VAL CG1 C 3.236 24.705 -22.753 1.00 . A A . 198 VAL CG1 1 1
16 65630 1 1 198 VAL CG2 C 0.933 25.169 -21.903 1.00 . A A . 198 VAL CG2 1 1
16 65631 1 1 198 VAL H H 0.024 23.086 -23.303 1.00 . A A . 198 VAL H 1 1
16 65632 1 1 198 VAL HA H 2.631 22.199 -22.263 1.00 . A A . 198 VAL HA 1 1
16 65633 1 1 198 VAL HB H 2.522 24.289 -20.798 1.00 . A A . 198 VAL HB 1 1
16 65634 1 1 198 VAL HG11 H 4.123 24.111 -22.592 1.00 . A A . 198 VAL HG11 1 1
16 65635 1 1 198 VAL HG12 H 3.458 25.745 -22.567 1.00 . A A . 198 VAL HG12 1 1
16 65636 1 1 198 VAL HG13 H 2.905 24.585 -23.773 1.00 . A A . 198 VAL HG13 1 1
16 65637 1 1 198 VAL HG21 H 0.548 25.154 -22.912 1.00 . A A . 198 VAL HG21 1 1
16 65638 1 1 198 VAL HG22 H 1.229 26.175 -21.646 1.00 . A A . 198 VAL HG22 1 1
16 65639 1 1 198 VAL HG23 H 0.166 24.832 -21.222 1.00 . A A . 198 VAL HG23 1 1
16 65640 1 1 198 VAL N N 0.920 22.691 -23.311 1.00 . A A . 198 VAL N 1 1
16 65641 1 1 198 VAL O O -0.113 21.651 -21.084 1.00 . A A . 198 VAL O 1 1
16 65642 1 1 199 ILE C C 0.615 23.059 -17.608 1.00 . A A . 199 ILE C 1 1
16 65643 1 1 199 ILE CA C 0.893 21.880 -18.529 1.00 . A A . 199 ILE CA 1 1
16 65644 1 1 199 ILE CB C 1.762 20.830 -17.798 1.00 . A A . 199 ILE CB 1 1
16 65645 1 1 199 ILE CD1 C 2.991 18.619 -18.149 1.00 . A A . 199 ILE CD1 1 1
16 65646 1 1 199 ILE CG1 C 2.082 19.671 -18.746 1.00 . A A . 199 ILE CG1 1 1
16 65647 1 1 199 ILE CG2 C 1.058 20.321 -16.544 1.00 . A A . 199 ILE CG2 1 1
16 65648 1 1 199 ILE H H 2.412 22.793 -19.675 1.00 . A A . 199 ILE H 1 1
16 65649 1 1 199 ILE HA H -0.045 21.419 -18.806 1.00 . A A . 199 ILE HA 1 1
16 65650 1 1 199 ILE HB H 2.684 21.305 -17.497 1.00 . A A . 199 ILE HB 1 1
16 65651 1 1 199 ILE HD11 H 2.522 18.189 -17.274 1.00 . A A . 199 ILE HD11 1 1
16 65652 1 1 199 ILE HD12 H 3.928 19.074 -17.869 1.00 . A A . 199 ILE HD12 1 1
16 65653 1 1 199 ILE HD13 H 3.169 17.844 -18.879 1.00 . A A . 199 ILE HD13 1 1
16 65654 1 1 199 ILE HG12 H 1.162 19.185 -19.029 1.00 . A A . 199 ILE HG12 1 1
16 65655 1 1 199 ILE HG13 H 2.564 20.061 -19.634 1.00 . A A . 199 ILE HG13 1 1
16 65656 1 1 199 ILE HG21 H 0.136 19.827 -16.821 1.00 . A A . 199 ILE HG21 1 1
16 65657 1 1 199 ILE HG22 H 0.837 21.152 -15.890 1.00 . A A . 199 ILE HG22 1 1
16 65658 1 1 199 ILE HG23 H 1.700 19.620 -16.029 1.00 . A A . 199 ILE HG23 1 1
16 65659 1 1 199 ILE N N 1.535 22.357 -19.740 1.00 . A A . 199 ILE N 1 1
16 65660 1 1 199 ILE O O 1.455 23.950 -17.470 1.00 . A A . 199 ILE O 1 1
16 65661 1 1 200 GLU C C -0.192 24.072 -14.784 1.00 . A A . 200 GLU C 1 1
16 65662 1 1 200 GLU CA C -0.972 24.136 -16.097 1.00 . A A . 200 GLU CA 1 1
16 65663 1 1 200 GLU CB C -2.477 24.052 -15.814 1.00 . A A . 200 GLU CB 1 1
16 65664 1 1 200 GLU CD C -3.205 24.539 -18.197 1.00 . A A . 200 GLU CD 1 1
16 65665 1 1 200 GLU CG C -3.328 24.917 -16.733 1.00 . A A . 200 GLU CG 1 1
16 65666 1 1 200 GLU H H -1.194 22.332 -17.177 1.00 . A A . 200 GLU H 1 1
16 65667 1 1 200 GLU HA H -0.761 25.079 -16.581 1.00 . A A . 200 GLU HA 1 1
16 65668 1 1 200 GLU HB2 H -2.795 23.026 -15.925 1.00 . A A . 200 GLU HB2 1 1
16 65669 1 1 200 GLU HB3 H -2.655 24.365 -14.795 1.00 . A A . 200 GLU HB3 1 1
16 65670 1 1 200 GLU HG2 H -4.363 24.817 -16.441 1.00 . A A . 200 GLU HG2 1 1
16 65671 1 1 200 GLU HG3 H -3.023 25.945 -16.616 1.00 . A A . 200 GLU HG3 1 1
16 65672 1 1 200 GLU N N -0.568 23.066 -17.003 1.00 . A A . 200 GLU N 1 1
16 65673 1 1 200 GLU O O -0.733 23.699 -13.743 1.00 . A A . 200 GLU O 1 1
16 65674 1 1 200 GLU OE1 O -3.152 23.328 -18.506 1.00 . A A . 200 GLU OE1 1 1
16 65675 1 1 200 GLU OE2 O -3.171 25.457 -19.047 1.00 . A A . 200 GLU OE2 1 1
16 65676 1 1 201 SER C C 3.076 25.449 -13.932 1.00 . A A . 201 SER C 1 1
16 65677 1 1 201 SER CA C 1.965 24.430 -13.705 1.00 . A A . 201 SER CA 1 1
16 65678 1 1 201 SER CB C 2.566 23.035 -13.493 1.00 . A A . 201 SER CB 1 1
16 65679 1 1 201 SER H H 1.447 24.673 -15.737 1.00 . A A . 201 SER H 1 1
16 65680 1 1 201 SER HA H 1.390 24.712 -12.835 1.00 . A A . 201 SER HA 1 1
16 65681 1 1 201 SER HB2 H 2.187 22.363 -14.248 1.00 . A A . 201 SER HB2 1 1
16 65682 1 1 201 SER HB3 H 3.641 23.095 -13.576 1.00 . A A . 201 SER HB3 1 1
16 65683 1 1 201 SER HG H 2.735 22.989 -11.537 1.00 . A A . 201 SER HG 1 1
16 65684 1 1 201 SER N N 1.080 24.424 -14.860 1.00 . A A . 201 SER N 1 1
16 65685 1 1 201 SER O O 4.215 25.256 -13.509 1.00 . A A . 201 SER O 1 1
16 65686 1 1 201 SER OG O 2.238 22.512 -12.217 1.00 . A A . 201 SER OG 1 1
16 65687 1 1 202 GLU C C 3.850 28.576 -13.773 1.00 . A A . 202 GLU C 1 1
16 65688 1 1 202 GLU CA C 3.704 27.578 -14.919 1.00 . A A . 202 GLU CA 1 1
16 65689 1 1 202 GLU CB C 3.300 28.313 -16.198 1.00 . A A . 202 GLU CB 1 1
16 65690 1 1 202 GLU CD C 1.489 27.648 -17.823 1.00 . A A . 202 GLU CD 1 1
16 65691 1 1 202 GLU CG C 2.898 27.385 -17.336 1.00 . A A . 202 GLU CG 1 1
16 65692 1 1 202 GLU H H 1.803 26.648 -14.905 1.00 . A A . 202 GLU H 1 1
16 65693 1 1 202 GLU HA H 4.657 27.098 -15.081 1.00 . A A . 202 GLU HA 1 1
16 65694 1 1 202 GLU HB2 H 2.466 28.963 -15.977 1.00 . A A . 202 GLU HB2 1 1
16 65695 1 1 202 GLU HB3 H 4.135 28.914 -16.530 1.00 . A A . 202 GLU HB3 1 1
16 65696 1 1 202 GLU HG2 H 3.579 27.529 -18.159 1.00 . A A . 202 GLU HG2 1 1
16 65697 1 1 202 GLU HG3 H 2.959 26.363 -16.990 1.00 . A A . 202 GLU HG3 1 1
16 65698 1 1 202 GLU N N 2.734 26.538 -14.609 1.00 . A A . 202 GLU N 1 1
16 65699 1 1 202 GLU O O 3.056 28.580 -12.829 1.00 . A A . 202 GLU O 1 1
16 65700 1 1 202 GLU OE1 O 0.617 27.936 -16.980 1.00 . A A . 202 GLU OE1 1 1
16 65701 1 1 202 GLU OE2 O 1.246 27.589 -19.048 1.00 . A A . 202 GLU OE2 1 1
16 65702 1 1 203 ASP C C 5.259 31.800 -13.537 1.00 . A A . 203 ASP C 1 1
16 65703 1 1 203 ASP CA C 5.154 30.434 -12.865 1.00 . A A . 203 ASP CA 1 1
16 65704 1 1 203 ASP CB C 6.457 30.097 -12.127 1.00 . A A . 203 ASP CB 1 1
16 65705 1 1 203 ASP CG C 6.945 31.211 -11.216 1.00 . A A . 203 ASP CG 1 1
16 65706 1 1 203 ASP H H 5.473 29.338 -14.645 1.00 . A A . 203 ASP H 1 1
16 65707 1 1 203 ASP HA H 4.337 30.446 -12.159 1.00 . A A . 203 ASP HA 1 1
16 65708 1 1 203 ASP HB2 H 6.301 29.216 -11.527 1.00 . A A . 203 ASP HB2 1 1
16 65709 1 1 203 ASP HB3 H 7.228 29.894 -12.857 1.00 . A A . 203 ASP HB3 1 1
16 65710 1 1 203 ASP N N 4.875 29.412 -13.868 1.00 . A A . 203 ASP N 1 1
16 65711 1 1 203 ASP O O 6.006 31.964 -14.502 1.00 . A A . 203 ASP O 1 1
16 65712 1 1 203 ASP OD1 O 6.106 31.920 -10.623 1.00 . A A . 203 ASP OD1 1 1
16 65713 1 1 203 ASP OD2 O 8.179 31.368 -11.080 1.00 . A A . 203 ASP OD2 1 1
16 65714 1 1 204 TYR C C 5.042 35.112 -12.586 1.00 . A A . 204 TYR C 1 1
16 65715 1 1 204 TYR CA C 4.505 34.108 -13.600 1.00 . A A . 204 TYR CA 1 1
16 65716 1 1 204 TYR CB C 3.091 34.520 -14.018 1.00 . A A . 204 TYR CB 1 1
16 65717 1 1 204 TYR CD1 C 2.791 32.928 -15.964 1.00 . A A . 204 TYR CD1 1 1
16 65718 1 1 204 TYR CD2 C 1.107 32.976 -14.276 1.00 . A A . 204 TYR CD2 1 1
16 65719 1 1 204 TYR CE1 C 2.079 31.963 -16.651 1.00 . A A . 204 TYR CE1 1 1
16 65720 1 1 204 TYR CE2 C 0.390 32.010 -14.956 1.00 . A A . 204 TYR CE2 1 1
16 65721 1 1 204 TYR CG C 2.319 33.451 -14.766 1.00 . A A . 204 TYR CG 1 1
16 65722 1 1 204 TYR CZ C 0.880 31.506 -16.143 1.00 . A A . 204 TYR CZ 1 1
16 65723 1 1 204 TYR H H 3.940 32.579 -12.257 1.00 . A A . 204 TYR H 1 1
16 65724 1 1 204 TYR HA H 5.148 34.107 -14.467 1.00 . A A . 204 TYR HA 1 1
16 65725 1 1 204 TYR HB2 H 2.528 34.771 -13.134 1.00 . A A . 204 TYR HB2 1 1
16 65726 1 1 204 TYR HB3 H 3.154 35.390 -14.654 1.00 . A A . 204 TYR HB3 1 1
16 65727 1 1 204 TYR HD1 H 3.731 33.285 -16.357 1.00 . A A . 204 TYR HD1 1 1
16 65728 1 1 204 TYR HD2 H 0.725 33.373 -13.347 1.00 . A A . 204 TYR HD2 1 1
16 65729 1 1 204 TYR HE1 H 2.462 31.569 -17.581 1.00 . A A . 204 TYR HE1 1 1
16 65730 1 1 204 TYR HE2 H -0.548 31.654 -14.559 1.00 . A A . 204 TYR HE2 1 1
16 65731 1 1 204 TYR HH H 0.566 29.671 -16.674 1.00 . A A . 204 TYR HH 1 1
16 65732 1 1 204 TYR N N 4.503 32.767 -13.037 1.00 . A A . 204 TYR N 1 1
16 65733 1 1 204 TYR O O 4.600 35.137 -11.436 1.00 . A A . 204 TYR O 1 1
16 65734 1 1 204 TYR OH O 0.165 30.547 -16.826 1.00 . A A . 204 TYR OH 1 1
16 65735 1 1 205 GLY C C 7.831 37.524 -12.670 1.00 . A A . 205 GLY C 1 1
16 65736 1 1 205 GLY CA C 6.556 36.927 -12.121 1.00 . A A . 205 GLY CA 1 1
16 65737 1 1 205 GLY H H 6.315 35.861 -13.930 1.00 . A A . 205 GLY H 1 1
16 65738 1 1 205 GLY HA2 H 5.836 37.716 -11.976 1.00 . A A . 205 GLY HA2 1 1
16 65739 1 1 205 GLY HA3 H 6.769 36.467 -11.168 1.00 . A A . 205 GLY HA3 1 1
16 65740 1 1 205 GLY N N 5.989 35.933 -13.008 1.00 . A A . 205 GLY N 1 1
16 65741 1 1 205 GLY O O 7.811 38.204 -13.696 1.00 . A A . 205 GLY O 1 1
16 65742 1 1 206 GLN C C 10.766 36.897 -13.535 1.00 . A A . 206 GLN C 1 1
16 65743 1 1 206 GLN CA C 10.235 37.780 -12.418 1.00 . A A . 206 GLN CA 1 1
16 65744 1 1 206 GLN CB C 11.225 37.805 -11.247 1.00 . A A . 206 GLN CB 1 1
16 65745 1 1 206 GLN CD C 9.903 37.789 -9.081 1.00 . A A . 206 GLN CD 1 1
16 65746 1 1 206 GLN CG C 10.744 38.611 -10.046 1.00 . A A . 206 GLN CG 1 1
16 65747 1 1 206 GLN H H 8.881 36.741 -11.163 1.00 . A A . 206 GLN H 1 1
16 65748 1 1 206 GLN HA H 10.096 38.782 -12.795 1.00 . A A . 206 GLN HA 1 1
16 65749 1 1 206 GLN HB2 H 11.405 36.790 -10.923 1.00 . A A . 206 GLN HB2 1 1
16 65750 1 1 206 GLN HB3 H 12.155 38.232 -11.592 1.00 . A A . 206 GLN HB3 1 1
16 65751 1 1 206 GLN HE21 H 11.525 37.256 -8.069 1.00 . A A . 206 GLN HE21 1 1
16 65752 1 1 206 GLN HE22 H 10.027 36.621 -7.480 1.00 . A A . 206 GLN HE22 1 1
16 65753 1 1 206 GLN HG2 H 11.605 38.990 -9.515 1.00 . A A . 206 GLN HG2 1 1
16 65754 1 1 206 GLN HG3 H 10.149 39.440 -10.403 1.00 . A A . 206 GLN HG3 1 1
16 65755 1 1 206 GLN N N 8.938 37.275 -11.987 1.00 . A A . 206 GLN N 1 1
16 65756 1 1 206 GLN NE2 N 10.550 37.160 -8.114 1.00 . A A . 206 GLN NE2 1 1
16 65757 1 1 206 GLN O O 11.337 37.372 -14.520 1.00 . A A . 206 GLN O 1 1
16 65758 1 1 206 GLN OE1 O 8.681 37.716 -9.210 1.00 . A A . 206 GLN OE1 1 1
16 65759 1 1 207 GLN C C 9.743 33.915 -14.886 1.00 . A A . 207 GLN C 1 1
16 65760 1 1 207 GLN CA C 10.976 34.625 -14.347 1.00 . A A . 207 GLN CA 1 1
16 65761 1 1 207 GLN CB C 11.945 33.618 -13.725 1.00 . A A . 207 GLN CB 1 1
16 65762 1 1 207 GLN CD C 12.238 31.722 -12.079 1.00 . A A . 207 GLN CD 1 1
16 65763 1 1 207 GLN CG C 11.368 32.874 -12.532 1.00 . A A . 207 GLN CG 1 1
16 65764 1 1 207 GLN H H 10.091 35.297 -12.565 1.00 . A A . 207 GLN H 1 1
16 65765 1 1 207 GLN HA H 11.468 35.148 -15.153 1.00 . A A . 207 GLN HA 1 1
16 65766 1 1 207 GLN HB2 H 12.218 32.892 -14.476 1.00 . A A . 207 GLN HB2 1 1
16 65767 1 1 207 GLN HB3 H 12.833 34.141 -13.402 1.00 . A A . 207 GLN HB3 1 1
16 65768 1 1 207 GLN HE21 H 10.626 30.737 -11.464 1.00 . A A . 207 GLN HE21 1 1
16 65769 1 1 207 GLN HE22 H 12.138 29.925 -11.244 1.00 . A A . 207 GLN HE22 1 1
16 65770 1 1 207 GLN HG2 H 11.260 33.564 -11.710 1.00 . A A . 207 GLN HG2 1 1
16 65771 1 1 207 GLN HG3 H 10.397 32.485 -12.803 1.00 . A A . 207 GLN HG3 1 1
16 65772 1 1 207 GLN N N 10.558 35.605 -13.369 1.00 . A A . 207 GLN N 1 1
16 65773 1 1 207 GLN NE2 N 11.607 30.694 -11.539 1.00 . A A . 207 GLN NE2 1 1
16 65774 1 1 207 GLN O O 8.699 33.906 -14.234 1.00 . A A . 207 GLN O 1 1
16 65775 1 1 207 GLN OE1 O 13.464 31.757 -12.212 1.00 . A A . 207 GLN OE1 1 1
16 65776 1 1 208 LEU C C 9.025 31.157 -16.768 1.00 . A A . 208 LEU C 1 1
16 65777 1 1 208 LEU CA C 8.731 32.643 -16.665 1.00 . A A . 208 LEU CA 1 1
16 65778 1 1 208 LEU CB C 8.421 33.224 -18.045 1.00 . A A . 208 LEU CB 1 1
16 65779 1 1 208 LEU CD1 C 6.006 33.762 -17.650 1.00 . A A . 208 LEU CD1 1 1
16 65780 1 1 208 LEU CD2 C 6.849 33.445 -19.980 1.00 . A A . 208 LEU CD2 1 1
16 65781 1 1 208 LEU CG C 6.989 33.008 -18.532 1.00 . A A . 208 LEU CG 1 1
16 65782 1 1 208 LEU H H 10.710 33.372 -16.546 1.00 . A A . 208 LEU H 1 1
16 65783 1 1 208 LEU HA H 7.873 32.782 -16.024 1.00 . A A . 208 LEU HA 1 1
16 65784 1 1 208 LEU HB2 H 8.613 34.287 -18.014 1.00 . A A . 208 LEU HB2 1 1
16 65785 1 1 208 LEU HB3 H 9.092 32.775 -18.760 1.00 . A A . 208 LEU HB3 1 1
16 65786 1 1 208 LEU HD11 H 6.024 33.344 -16.655 1.00 . A A . 208 LEU HD11 1 1
16 65787 1 1 208 LEU HD12 H 5.012 33.671 -18.061 1.00 . A A . 208 LEU HD12 1 1
16 65788 1 1 208 LEU HD13 H 6.288 34.804 -17.609 1.00 . A A . 208 LEU HD13 1 1
16 65789 1 1 208 LEU HD21 H 7.586 32.935 -20.583 1.00 . A A . 208 LEU HD21 1 1
16 65790 1 1 208 LEU HD22 H 6.999 34.511 -20.052 1.00 . A A . 208 LEU HD22 1 1
16 65791 1 1 208 LEU HD23 H 5.860 33.196 -20.337 1.00 . A A . 208 LEU HD23 1 1
16 65792 1 1 208 LEU HG H 6.750 31.957 -18.473 1.00 . A A . 208 LEU HG 1 1
16 65793 1 1 208 LEU N N 9.852 33.338 -16.066 1.00 . A A . 208 LEU N 1 1
16 65794 1 1 208 LEU O O 9.671 30.701 -17.710 1.00 . A A . 208 LEU O 1 1
16 65795 1 1 209 GLU C C 7.591 28.271 -16.393 1.00 . A A . 209 GLU C 1 1
16 65796 1 1 209 GLU CA C 8.782 28.973 -15.759 1.00 . A A . 209 GLU CA 1 1
16 65797 1 1 209 GLU CB C 8.996 28.476 -14.330 1.00 . A A . 209 GLU CB 1 1
16 65798 1 1 209 GLU CD C 9.930 26.666 -12.842 1.00 . A A . 209 GLU CD 1 1
16 65799 1 1 209 GLU CG C 9.799 27.191 -14.255 1.00 . A A . 209 GLU CG 1 1
16 65800 1 1 209 GLU H H 8.082 30.834 -15.041 1.00 . A A . 209 GLU H 1 1
16 65801 1 1 209 GLU HA H 9.665 28.760 -16.344 1.00 . A A . 209 GLU HA 1 1
16 65802 1 1 209 GLU HB2 H 9.519 29.237 -13.769 1.00 . A A . 209 GLU HB2 1 1
16 65803 1 1 209 GLU HB3 H 8.034 28.301 -13.873 1.00 . A A . 209 GLU HB3 1 1
16 65804 1 1 209 GLU HG2 H 9.311 26.440 -14.858 1.00 . A A . 209 GLU HG2 1 1
16 65805 1 1 209 GLU HG3 H 10.788 27.378 -14.647 1.00 . A A . 209 GLU HG3 1 1
16 65806 1 1 209 GLU N N 8.573 30.409 -15.776 1.00 . A A . 209 GLU N 1 1
16 65807 1 1 209 GLU O O 6.508 28.232 -15.818 1.00 . A A . 209 GLU O 1 1
16 65808 1 1 209 GLU OE1 O 9.809 27.463 -11.886 1.00 . A A . 209 GLU OE1 1 1
16 65809 1 1 209 GLU OE2 O 10.159 25.453 -12.679 1.00 . A A . 209 GLU OE2 1 1
16 65810 1 1 210 ILE C C 7.035 25.568 -18.464 1.00 . A A . 210 ILE C 1 1
16 65811 1 1 210 ILE CA C 6.722 27.052 -18.302 1.00 . A A . 210 ILE CA 1 1
16 65812 1 1 210 ILE CB C 6.481 27.679 -19.697 1.00 . A A . 210 ILE CB 1 1
16 65813 1 1 210 ILE CD1 C 5.843 29.848 -20.879 1.00 . A A . 210 ILE CD1 1 1
16 65814 1 1 210 ILE CG1 C 6.065 29.147 -19.554 1.00 . A A . 210 ILE CG1 1 1
16 65815 1 1 210 ILE CG2 C 5.429 26.894 -20.470 1.00 . A A . 210 ILE CG2 1 1
16 65816 1 1 210 ILE H H 8.681 27.806 -17.999 1.00 . A A . 210 ILE H 1 1
16 65817 1 1 210 ILE HA H 5.817 27.157 -17.725 1.00 . A A . 210 ILE HA 1 1
16 65818 1 1 210 ILE HB H 7.406 27.629 -20.251 1.00 . A A . 210 ILE HB 1 1
16 65819 1 1 210 ILE HD11 H 6.748 29.796 -21.465 1.00 . A A . 210 ILE HD11 1 1
16 65820 1 1 210 ILE HD12 H 5.587 30.881 -20.701 1.00 . A A . 210 ILE HD12 1 1
16 65821 1 1 210 ILE HD13 H 5.040 29.364 -21.413 1.00 . A A . 210 ILE HD13 1 1
16 65822 1 1 210 ILE HG12 H 5.144 29.203 -18.991 1.00 . A A . 210 ILE HG12 1 1
16 65823 1 1 210 ILE HG13 H 6.840 29.679 -19.021 1.00 . A A . 210 ILE HG13 1 1
16 65824 1 1 210 ILE HG21 H 4.506 26.880 -19.911 1.00 . A A . 210 ILE HG21 1 1
16 65825 1 1 210 ILE HG22 H 5.775 25.883 -20.621 1.00 . A A . 210 ILE HG22 1 1
16 65826 1 1 210 ILE HG23 H 5.261 27.364 -21.429 1.00 . A A . 210 ILE HG23 1 1
16 65827 1 1 210 ILE N N 7.790 27.739 -17.589 1.00 . A A . 210 ILE N 1 1
16 65828 1 1 210 ILE O O 8.116 25.198 -18.919 1.00 . A A . 210 ILE O 1 1
16 65829 1 1 211 VAL C C 5.710 22.826 -19.550 1.00 . A A . 211 VAL C 1 1
16 65830 1 1 211 VAL CA C 6.257 23.283 -18.200 1.00 . A A . 211 VAL CA 1 1
16 65831 1 1 211 VAL CB C 5.543 22.525 -17.059 1.00 . A A . 211 VAL CB 1 1
16 65832 1 1 211 VAL CG1 C 5.831 21.032 -17.136 1.00 . A A . 211 VAL CG1 1 1
16 65833 1 1 211 VAL CG2 C 5.964 23.084 -15.708 1.00 . A A . 211 VAL CG2 1 1
16 65834 1 1 211 VAL H H 5.259 25.077 -17.702 1.00 . A A . 211 VAL H 1 1
16 65835 1 1 211 VAL HA H 7.313 23.061 -18.156 1.00 . A A . 211 VAL HA 1 1
16 65836 1 1 211 VAL HB H 4.477 22.671 -17.167 1.00 . A A . 211 VAL HB 1 1
16 65837 1 1 211 VAL HG11 H 5.315 20.523 -16.334 1.00 . A A . 211 VAL HG11 1 1
16 65838 1 1 211 VAL HG12 H 6.893 20.865 -17.044 1.00 . A A . 211 VAL HG12 1 1
16 65839 1 1 211 VAL HG13 H 5.486 20.647 -18.086 1.00 . A A . 211 VAL HG13 1 1
16 65840 1 1 211 VAL HG21 H 5.711 24.133 -15.657 1.00 . A A . 211 VAL HG21 1 1
16 65841 1 1 211 VAL HG22 H 7.030 22.965 -15.585 1.00 . A A . 211 VAL HG22 1 1
16 65842 1 1 211 VAL HG23 H 5.449 22.550 -14.921 1.00 . A A . 211 VAL HG23 1 1
16 65843 1 1 211 VAL N N 6.091 24.723 -18.076 1.00 . A A . 211 VAL N 1 1
16 65844 1 1 211 VAL O O 4.501 22.654 -19.718 1.00 . A A . 211 VAL O 1 1
16 65845 1 1 212 CYS C C 6.735 20.863 -22.188 1.00 . A A . 212 CYS C 1 1
16 65846 1 1 212 CYS CA C 6.210 22.253 -21.854 1.00 . A A . 212 CYS CA 1 1
16 65847 1 1 212 CYS CB C 6.724 23.268 -22.879 1.00 . A A . 212 CYS CB 1 1
16 65848 1 1 212 CYS H H 7.552 22.803 -20.320 1.00 . A A . 212 CYS H 1 1
16 65849 1 1 212 CYS HA H 5.133 22.234 -21.892 1.00 . A A . 212 CYS HA 1 1
16 65850 1 1 212 CYS HB2 H 6.425 24.258 -22.574 1.00 . A A . 212 CYS HB2 1 1
16 65851 1 1 212 CYS HB3 H 7.802 23.219 -22.912 1.00 . A A . 212 CYS HB3 1 1
16 65852 1 1 212 CYS HG H 6.777 21.985 -25.083 1.00 . A A . 212 CYS HG 1 1
16 65853 1 1 212 CYS N N 6.603 22.659 -20.514 1.00 . A A . 212 CYS N 1 1
16 65854 1 1 212 CYS O O 7.944 20.655 -22.289 1.00 . A A . 212 CYS O 1 1
16 65855 1 1 212 CYS SG S 6.108 23.003 -24.561 1.00 . A A . 212 CYS SG 1 1
16 65856 1 1 213 LEU C C 4.886 17.789 -23.062 1.00 . A A . 213 LEU C 1 1
16 65857 1 1 213 LEU CA C 6.157 18.546 -22.696 1.00 . A A . 213 LEU CA 1 1
16 65858 1 1 213 LEU CB C 6.879 17.851 -21.530 1.00 . A A . 213 LEU CB 1 1
16 65859 1 1 213 LEU CD1 C 7.513 15.625 -22.524 1.00 . A A . 213 LEU CD1 1 1
16 65860 1 1 213 LEU CD2 C 8.980 17.610 -22.892 1.00 . A A . 213 LEU CD2 1 1
16 65861 1 1 213 LEU CG C 8.036 16.918 -21.922 1.00 . A A . 213 LEU CG 1 1
16 65862 1 1 213 LEU H H 4.869 20.158 -22.251 1.00 . A A . 213 LEU H 1 1
16 65863 1 1 213 LEU HA H 6.809 18.570 -23.557 1.00 . A A . 213 LEU HA 1 1
16 65864 1 1 213 LEU HB2 H 7.269 18.615 -20.874 1.00 . A A . 213 LEU HB2 1 1
16 65865 1 1 213 LEU HB3 H 6.152 17.271 -20.983 1.00 . A A . 213 LEU HB3 1 1
16 65866 1 1 213 LEU HD11 H 6.892 15.850 -23.378 1.00 . A A . 213 LEU HD11 1 1
16 65867 1 1 213 LEU HD12 H 6.930 15.093 -21.785 1.00 . A A . 213 LEU HD12 1 1
16 65868 1 1 213 LEU HD13 H 8.345 15.010 -22.836 1.00 . A A . 213 LEU HD13 1 1
16 65869 1 1 213 LEU HD21 H 8.577 17.547 -23.891 1.00 . A A . 213 LEU HD21 1 1
16 65870 1 1 213 LEU HD22 H 9.947 17.128 -22.861 1.00 . A A . 213 LEU HD22 1 1
16 65871 1 1 213 LEU HD23 H 9.085 18.647 -22.611 1.00 . A A . 213 LEU HD23 1 1
16 65872 1 1 213 LEU HG H 8.598 16.665 -21.035 1.00 . A A . 213 LEU HG 1 1
16 65873 1 1 213 LEU N N 5.816 19.921 -22.356 1.00 . A A . 213 LEU N 1 1
16 65874 1 1 213 LEU O O 3.871 17.902 -22.373 1.00 . A A . 213 LEU O 1 1
16 65875 1 1 214 ILE C C 4.202 14.834 -24.916 1.00 . A A . 214 ILE C 1 1
16 65876 1 1 214 ILE CA C 3.792 16.274 -24.607 1.00 . A A . 214 ILE CA 1 1
16 65877 1 1 214 ILE CB C 3.150 16.946 -25.850 1.00 . A A . 214 ILE CB 1 1
16 65878 1 1 214 ILE CD1 C 0.879 17.371 -26.931 1.00 . A A . 214 ILE CD1 1 1
16 65879 1 1 214 ILE CG1 C 1.711 16.461 -26.054 1.00 . A A . 214 ILE CG1 1 1
16 65880 1 1 214 ILE CG2 C 3.981 16.692 -27.100 1.00 . A A . 214 ILE CG2 1 1
16 65881 1 1 214 ILE H H 5.779 16.972 -24.646 1.00 . A A . 214 ILE H 1 1
16 65882 1 1 214 ILE HA H 3.061 16.264 -23.811 1.00 . A A . 214 ILE HA 1 1
16 65883 1 1 214 ILE HB H 3.135 18.012 -25.676 1.00 . A A . 214 ILE HB 1 1
16 65884 1 1 214 ILE HD11 H 1.263 17.347 -27.940 1.00 . A A . 214 ILE HD11 1 1
16 65885 1 1 214 ILE HD12 H 0.928 18.380 -26.551 1.00 . A A . 214 ILE HD12 1 1
16 65886 1 1 214 ILE HD13 H -0.148 17.034 -26.927 1.00 . A A . 214 ILE HD13 1 1
16 65887 1 1 214 ILE HG12 H 1.729 15.487 -26.518 1.00 . A A . 214 ILE HG12 1 1
16 65888 1 1 214 ILE HG13 H 1.223 16.387 -25.093 1.00 . A A . 214 ILE HG13 1 1
16 65889 1 1 214 ILE HG21 H 4.243 15.644 -27.153 1.00 . A A . 214 ILE HG21 1 1
16 65890 1 1 214 ILE HG22 H 4.881 17.286 -27.059 1.00 . A A . 214 ILE HG22 1 1
16 65891 1 1 214 ILE HG23 H 3.410 16.966 -27.974 1.00 . A A . 214 ILE HG23 1 1
16 65892 1 1 214 ILE N N 4.940 17.035 -24.148 1.00 . A A . 214 ILE N 1 1
16 65893 1 1 214 ILE O O 5.389 14.504 -24.892 1.00 . A A . 214 ILE O 1 1
16 65894 1 1 215 ASP C C 4.393 12.414 -26.670 1.00 . A A . 215 ASP C 1 1
16 65895 1 1 215 ASP CA C 3.434 12.581 -25.493 1.00 . A A . 215 ASP CA 1 1
16 65896 1 1 215 ASP CB C 2.101 11.900 -25.823 1.00 . A A . 215 ASP CB 1 1
16 65897 1 1 215 ASP CG C 1.141 11.893 -24.654 1.00 . A A . 215 ASP CG 1 1
16 65898 1 1 215 ASP H H 2.294 14.327 -25.180 1.00 . A A . 215 ASP H 1 1
16 65899 1 1 215 ASP HA H 3.860 12.112 -24.619 1.00 . A A . 215 ASP HA 1 1
16 65900 1 1 215 ASP HB2 H 1.631 12.423 -26.643 1.00 . A A . 215 ASP HB2 1 1
16 65901 1 1 215 ASP HB3 H 2.290 10.879 -26.116 1.00 . A A . 215 ASP HB3 1 1
16 65902 1 1 215 ASP N N 3.210 13.990 -25.184 1.00 . A A . 215 ASP N 1 1
16 65903 1 1 215 ASP O O 4.438 13.261 -27.567 1.00 . A A . 215 ASP O 1 1
16 65904 1 1 215 ASP OD1 O 1.413 11.190 -23.657 1.00 . A A . 215 ASP OD1 1 1
16 65905 1 1 215 ASP OD2 O 0.096 12.574 -24.731 1.00 . A A . 215 ASP OD2 1 1
16 65906 1 1 216 PRO C C 5.473 10.773 -29.104 1.00 . A A . 216 PRO C 1 1
16 65907 1 1 216 PRO CA C 6.139 11.024 -27.746 1.00 . A A . 216 PRO CA 1 1
16 65908 1 1 216 PRO CB C 6.855 9.759 -27.256 1.00 . A A . 216 PRO CB 1 1
16 65909 1 1 216 PRO CD C 5.191 10.283 -25.627 1.00 . A A . 216 PRO CD 1 1
16 65910 1 1 216 PRO CG C 5.926 9.143 -26.269 1.00 . A A . 216 PRO CG 1 1
16 65911 1 1 216 PRO HA H 6.858 11.825 -27.851 1.00 . A A . 216 PRO HA 1 1
16 65912 1 1 216 PRO HB2 H 7.040 9.100 -28.091 1.00 . A A . 216 PRO HB2 1 1
16 65913 1 1 216 PRO HB3 H 7.793 10.032 -26.794 1.00 . A A . 216 PRO HB3 1 1
16 65914 1 1 216 PRO HD2 H 4.186 9.984 -25.367 1.00 . A A . 216 PRO HD2 1 1
16 65915 1 1 216 PRO HD3 H 5.722 10.629 -24.755 1.00 . A A . 216 PRO HD3 1 1
16 65916 1 1 216 PRO HG2 H 5.234 8.488 -26.776 1.00 . A A . 216 PRO HG2 1 1
16 65917 1 1 216 PRO HG3 H 6.487 8.595 -25.526 1.00 . A A . 216 PRO HG3 1 1
16 65918 1 1 216 PRO N N 5.175 11.315 -26.677 1.00 . A A . 216 PRO N 1 1
16 65919 1 1 216 PRO O O 4.290 11.056 -29.295 1.00 . A A . 216 PRO O 1 1
16 65920 1 1 217 GLY C C 5.603 11.270 -32.168 1.00 . A A . 217 GLY C 1 1
16 65921 1 1 217 GLY CA C 5.710 9.986 -31.374 1.00 . A A . 217 GLY CA 1 1
16 65922 1 1 217 GLY H H 7.168 10.015 -29.840 1.00 . A A . 217 GLY H 1 1
16 65923 1 1 217 GLY HA2 H 6.367 9.301 -31.891 1.00 . A A . 217 GLY HA2 1 1
16 65924 1 1 217 GLY HA3 H 4.730 9.541 -31.286 1.00 . A A . 217 GLY HA3 1 1
16 65925 1 1 217 GLY N N 6.240 10.241 -30.047 1.00 . A A . 217 GLY N 1 1
16 65926 1 1 217 GLY O O 6.560 11.682 -32.826 1.00 . A A . 217 GLY O 1 1
16 65927 1 1 218 CYS C C 5.004 14.318 -32.076 1.00 . A A . 218 CYS C 1 1
16 65928 1 1 218 CYS CA C 4.222 13.194 -32.757 1.00 . A A . 218 CYS CA 1 1
16 65929 1 1 218 CYS CB C 2.727 13.522 -32.764 1.00 . A A . 218 CYS CB 1 1
16 65930 1 1 218 CYS H H 3.733 11.546 -31.519 1.00 . A A . 218 CYS H 1 1
16 65931 1 1 218 CYS HA H 4.568 13.090 -33.775 1.00 . A A . 218 CYS HA 1 1
16 65932 1 1 218 CYS HB2 H 2.376 13.582 -31.744 1.00 . A A . 218 CYS HB2 1 1
16 65933 1 1 218 CYS HB3 H 2.575 14.476 -33.246 1.00 . A A . 218 CYS HB3 1 1
16 65934 1 1 218 CYS HG H 2.075 11.090 -33.199 1.00 . A A . 218 CYS HG 1 1
16 65935 1 1 218 CYS N N 4.454 11.928 -32.067 1.00 . A A . 218 CYS N 1 1
16 65936 1 1 218 CYS O O 5.024 15.456 -32.550 1.00 . A A . 218 CYS O 1 1
16 65937 1 1 218 CYS SG S 1.707 12.301 -33.620 1.00 . A A . 218 CYS SG 1 1
16 65938 1 1 219 PHE C C 7.514 15.586 -31.067 1.00 . A A . 219 PHE C 1 1
16 65939 1 1 219 PHE CA C 6.450 14.925 -30.197 1.00 . A A . 219 PHE CA 1 1
16 65940 1 1 219 PHE CB C 7.117 14.209 -29.017 1.00 . A A . 219 PHE CB 1 1
16 65941 1 1 219 PHE CD1 C 7.607 16.073 -27.403 1.00 . A A . 219 PHE CD1 1 1
16 65942 1 1 219 PHE CD2 C 9.442 14.863 -28.329 1.00 . A A . 219 PHE CD2 1 1
16 65943 1 1 219 PHE CE1 C 8.484 16.859 -26.683 1.00 . A A . 219 PHE CE1 1 1
16 65944 1 1 219 PHE CE2 C 10.324 15.647 -27.611 1.00 . A A . 219 PHE CE2 1 1
16 65945 1 1 219 PHE CG C 8.074 15.067 -28.234 1.00 . A A . 219 PHE CG 1 1
16 65946 1 1 219 PHE CZ C 9.844 16.646 -26.786 1.00 . A A . 219 PHE CZ 1 1
16 65947 1 1 219 PHE H H 5.577 13.055 -30.646 1.00 . A A . 219 PHE H 1 1
16 65948 1 1 219 PHE HA H 5.787 15.687 -29.815 1.00 . A A . 219 PHE HA 1 1
16 65949 1 1 219 PHE HB2 H 6.350 13.869 -28.337 1.00 . A A . 219 PHE HB2 1 1
16 65950 1 1 219 PHE HB3 H 7.664 13.356 -29.388 1.00 . A A . 219 PHE HB3 1 1
16 65951 1 1 219 PHE HD1 H 6.544 16.238 -27.322 1.00 . A A . 219 PHE HD1 1 1
16 65952 1 1 219 PHE HD2 H 9.818 14.083 -28.974 1.00 . A A . 219 PHE HD2 1 1
16 65953 1 1 219 PHE HE1 H 8.107 17.640 -26.040 1.00 . A A . 219 PHE HE1 1 1
16 65954 1 1 219 PHE HE2 H 11.385 15.477 -27.692 1.00 . A A . 219 PHE HE2 1 1
16 65955 1 1 219 PHE HZ H 10.532 17.260 -26.224 1.00 . A A . 219 PHE HZ 1 1
16 65956 1 1 219 PHE N N 5.652 13.977 -30.966 1.00 . A A . 219 PHE N 1 1
16 65957 1 1 219 PHE O O 7.766 16.779 -30.942 1.00 . A A . 219 PHE O 1 1
16 65958 1 1 220 ARG C C 8.612 16.395 -33.785 1.00 . A A . 220 ARG C 1 1
16 65959 1 1 220 ARG CA C 9.165 15.341 -32.829 1.00 . A A . 220 ARG CA 1 1
16 65960 1 1 220 ARG CB C 9.837 14.213 -33.618 1.00 . A A . 220 ARG CB 1 1
16 65961 1 1 220 ARG CD C 12.152 15.022 -33.058 1.00 . A A . 220 ARG CD 1 1
16 65962 1 1 220 ARG CG C 11.207 14.588 -34.169 1.00 . A A . 220 ARG CG 1 1
16 65963 1 1 220 ARG CZ C 14.601 14.920 -32.773 1.00 . A A . 220 ARG CZ 1 1
16 65964 1 1 220 ARG H H 7.845 13.879 -32.054 1.00 . A A . 220 ARG H 1 1
16 65965 1 1 220 ARG HA H 9.904 15.807 -32.195 1.00 . A A . 220 ARG HA 1 1
16 65966 1 1 220 ARG HB2 H 9.956 13.357 -32.971 1.00 . A A . 220 ARG HB2 1 1
16 65967 1 1 220 ARG HB3 H 9.203 13.942 -34.448 1.00 . A A . 220 ARG HB3 1 1
16 65968 1 1 220 ARG HD2 H 11.815 15.968 -32.663 1.00 . A A . 220 ARG HD2 1 1
16 65969 1 1 220 ARG HD3 H 12.130 14.278 -32.275 1.00 . A A . 220 ARG HD3 1 1
16 65970 1 1 220 ARG HE H 13.660 15.483 -34.453 1.00 . A A . 220 ARG HE 1 1
16 65971 1 1 220 ARG HG2 H 11.627 13.729 -34.671 1.00 . A A . 220 ARG HG2 1 1
16 65972 1 1 220 ARG HG3 H 11.089 15.398 -34.872 1.00 . A A . 220 ARG HG3 1 1
16 65973 1 1 220 ARG HH11 H 13.546 14.373 -31.130 1.00 . A A . 220 ARG HH11 1 1
16 65974 1 1 220 ARG HH12 H 15.268 14.304 -30.955 1.00 . A A . 220 ARG HH12 1 1
16 65975 1 1 220 ARG HH21 H 15.937 15.407 -34.220 1.00 . A A . 220 ARG HH21 1 1
16 65976 1 1 220 ARG HH22 H 16.626 14.899 -32.709 1.00 . A A . 220 ARG HH22 1 1
16 65977 1 1 220 ARG N N 8.118 14.814 -31.965 1.00 . A A . 220 ARG N 1 1
16 65978 1 1 220 ARG NE N 13.529 15.173 -33.526 1.00 . A A . 220 ARG NE 1 1
16 65979 1 1 220 ARG NH1 N 14.458 14.500 -31.518 1.00 . A A . 220 ARG NH1 1 1
16 65980 1 1 220 ARG NH2 N 15.818 15.088 -33.272 1.00 . A A . 220 ARG NH2 1 1
16 65981 1 1 220 ARG O O 9.310 17.341 -34.144 1.00 . A A . 220 ARG O 1 1
16 65982 1 1 221 GLU C C 6.511 18.538 -34.410 1.00 . A A . 221 GLU C 1 1
16 65983 1 1 221 GLU CA C 6.709 17.185 -35.083 1.00 . A A . 221 GLU CA 1 1
16 65984 1 1 221 GLU CB C 5.369 16.632 -35.568 1.00 . A A . 221 GLU CB 1 1
16 65985 1 1 221 GLU CD C 4.176 15.053 -37.123 1.00 . A A . 221 GLU CD 1 1
16 65986 1 1 221 GLU CG C 5.510 15.498 -36.568 1.00 . A A . 221 GLU CG 1 1
16 65987 1 1 221 GLU H H 6.832 15.487 -33.828 1.00 . A A . 221 GLU H 1 1
16 65988 1 1 221 GLU HA H 7.364 17.315 -35.934 1.00 . A A . 221 GLU HA 1 1
16 65989 1 1 221 GLU HB2 H 4.814 16.267 -34.717 1.00 . A A . 221 GLU HB2 1 1
16 65990 1 1 221 GLU HB3 H 4.810 17.429 -36.036 1.00 . A A . 221 GLU HB3 1 1
16 65991 1 1 221 GLU HG2 H 6.134 15.830 -37.386 1.00 . A A . 221 GLU HG2 1 1
16 65992 1 1 221 GLU HG3 H 5.978 14.658 -36.078 1.00 . A A . 221 GLU HG3 1 1
16 65993 1 1 221 GLU N N 7.349 16.243 -34.171 1.00 . A A . 221 GLU N 1 1
16 65994 1 1 221 GLU O O 6.637 19.585 -35.045 1.00 . A A . 221 GLU O 1 1
16 65995 1 1 221 GLU OE1 O 3.597 15.786 -37.948 1.00 . A A . 221 GLU OE1 1 1
16 65996 1 1 221 GLU OE2 O 3.698 13.967 -36.735 1.00 . A A . 221 GLU OE2 1 1
16 65997 1 1 222 ILE C C 7.359 20.289 -31.889 1.00 . A A . 222 ILE C 1 1
16 65998 1 1 222 ILE CA C 6.012 19.751 -32.374 1.00 . A A . 222 ILE CA 1 1
16 65999 1 1 222 ILE CB C 5.034 19.553 -31.183 1.00 . A A . 222 ILE CB 1 1
16 66000 1 1 222 ILE CD1 C 3.192 21.102 -32.021 1.00 . A A . 222 ILE CD1 1 1
16 66001 1 1 222 ILE CG1 C 4.219 20.828 -30.942 1.00 . A A . 222 ILE CG1 1 1
16 66002 1 1 222 ILE CG2 C 5.764 19.144 -29.910 1.00 . A A . 222 ILE CG2 1 1
16 66003 1 1 222 ILE H H 6.124 17.655 -32.658 1.00 . A A . 222 ILE H 1 1
16 66004 1 1 222 ILE HA H 5.577 20.472 -33.052 1.00 . A A . 222 ILE HA 1 1
16 66005 1 1 222 ILE HB H 4.357 18.755 -31.443 1.00 . A A . 222 ILE HB 1 1
16 66006 1 1 222 ILE HD11 H 3.688 21.495 -32.896 1.00 . A A . 222 ILE HD11 1 1
16 66007 1 1 222 ILE HD12 H 2.471 21.822 -31.662 1.00 . A A . 222 ILE HD12 1 1
16 66008 1 1 222 ILE HD13 H 2.687 20.184 -32.279 1.00 . A A . 222 ILE HD13 1 1
16 66009 1 1 222 ILE HG12 H 3.691 20.739 -30.003 1.00 . A A . 222 ILE HG12 1 1
16 66010 1 1 222 ILE HG13 H 4.889 21.674 -30.895 1.00 . A A . 222 ILE HG13 1 1
16 66011 1 1 222 ILE HG21 H 6.484 19.906 -29.647 1.00 . A A . 222 ILE HG21 1 1
16 66012 1 1 222 ILE HG22 H 6.274 18.207 -30.071 1.00 . A A . 222 ILE HG22 1 1
16 66013 1 1 222 ILE HG23 H 5.050 19.033 -29.106 1.00 . A A . 222 ILE HG23 1 1
16 66014 1 1 222 ILE N N 6.211 18.517 -33.117 1.00 . A A . 222 ILE N 1 1
16 66015 1 1 222 ILE O O 7.543 21.496 -31.735 1.00 . A A . 222 ILE O 1 1
16 66016 1 1 223 ASP C C 10.356 20.603 -32.267 1.00 . A A . 223 ASP C 1 1
16 66017 1 1 223 ASP CA C 9.646 19.741 -31.233 1.00 . A A . 223 ASP CA 1 1
16 66018 1 1 223 ASP CB C 10.463 18.477 -30.944 1.00 . A A . 223 ASP CB 1 1
16 66019 1 1 223 ASP CG C 11.897 18.776 -30.551 1.00 . A A . 223 ASP CG 1 1
16 66020 1 1 223 ASP H H 8.103 18.434 -31.850 1.00 . A A . 223 ASP H 1 1
16 66021 1 1 223 ASP HA H 9.539 20.305 -30.322 1.00 . A A . 223 ASP HA 1 1
16 66022 1 1 223 ASP HB2 H 9.996 17.933 -30.138 1.00 . A A . 223 ASP HB2 1 1
16 66023 1 1 223 ASP HB3 H 10.474 17.858 -31.830 1.00 . A A . 223 ASP HB3 1 1
16 66024 1 1 223 ASP N N 8.310 19.380 -31.693 1.00 . A A . 223 ASP N 1 1
16 66025 1 1 223 ASP O O 11.185 21.447 -31.926 1.00 . A A . 223 ASP O 1 1
16 66026 1 1 223 ASP OD1 O 12.109 19.497 -29.552 1.00 . A A . 223 ASP OD1 1 1
16 66027 1 1 223 ASP OD2 O 12.819 18.287 -31.239 1.00 . A A . 223 ASP OD2 1 1
16 66028 1 1 224 GLU C C 10.492 22.649 -34.433 1.00 . A A . 224 GLU C 1 1
16 66029 1 1 224 GLU CA C 10.589 21.139 -34.640 1.00 . A A . 224 GLU CA 1 1
16 66030 1 1 224 GLU CB C 9.910 20.744 -35.948 1.00 . A A . 224 GLU CB 1 1
16 66031 1 1 224 GLU CD C 11.807 19.227 -36.642 1.00 . A A . 224 GLU CD 1 1
16 66032 1 1 224 GLU CG C 10.311 19.362 -36.436 1.00 . A A . 224 GLU CG 1 1
16 66033 1 1 224 GLU H H 9.327 19.711 -33.727 1.00 . A A . 224 GLU H 1 1
16 66034 1 1 224 GLU HA H 11.632 20.868 -34.696 1.00 . A A . 224 GLU HA 1 1
16 66035 1 1 224 GLU HB2 H 8.840 20.759 -35.804 1.00 . A A . 224 GLU HB2 1 1
16 66036 1 1 224 GLU HB3 H 10.174 21.464 -36.709 1.00 . A A . 224 GLU HB3 1 1
16 66037 1 1 224 GLU HG2 H 9.996 18.633 -35.704 1.00 . A A . 224 GLU HG2 1 1
16 66038 1 1 224 GLU HG3 H 9.813 19.168 -37.376 1.00 . A A . 224 GLU HG3 1 1
16 66039 1 1 224 GLU N N 10.001 20.397 -33.532 1.00 . A A . 224 GLU N 1 1
16 66040 1 1 224 GLU O O 11.370 23.400 -34.856 1.00 . A A . 224 GLU O 1 1
16 66041 1 1 224 GLU OE1 O 12.523 18.876 -35.679 1.00 . A A . 224 GLU OE1 1 1
16 66042 1 1 224 GLU OE2 O 12.282 19.479 -37.768 1.00 . A A . 224 GLU OE2 1 1
16 66043 1 1 225 LEU C C 9.708 24.828 -32.097 1.00 . A A . 225 LEU C 1 1
16 66044 1 1 225 LEU CA C 9.251 24.512 -33.517 1.00 . A A . 225 LEU CA 1 1
16 66045 1 1 225 LEU CB C 7.795 24.948 -33.733 1.00 . A A . 225 LEU CB 1 1
16 66046 1 1 225 LEU CD1 C 6.038 24.900 -31.939 1.00 . A A . 225 LEU CD1 1 1
16 66047 1 1 225 LEU CD2 C 5.722 23.567 -34.032 1.00 . A A . 225 LEU CD2 1 1
16 66048 1 1 225 LEU CG C 6.736 24.097 -33.027 1.00 . A A . 225 LEU CG 1 1
16 66049 1 1 225 LEU H H 8.735 22.458 -33.495 1.00 . A A . 225 LEU H 1 1
16 66050 1 1 225 LEU HA H 9.883 25.055 -34.206 1.00 . A A . 225 LEU HA 1 1
16 66051 1 1 225 LEU HB2 H 7.693 25.966 -33.389 1.00 . A A . 225 LEU HB2 1 1
16 66052 1 1 225 LEU HB3 H 7.592 24.924 -34.793 1.00 . A A . 225 LEU HB3 1 1
16 66053 1 1 225 LEU HD11 H 5.287 24.286 -31.462 1.00 . A A . 225 LEU HD11 1 1
16 66054 1 1 225 LEU HD12 H 5.569 25.768 -32.378 1.00 . A A . 225 LEU HD12 1 1
16 66055 1 1 225 LEU HD13 H 6.764 25.215 -31.205 1.00 . A A . 225 LEU HD13 1 1
16 66056 1 1 225 LEU HD21 H 5.065 22.864 -33.543 1.00 . A A . 225 LEU HD21 1 1
16 66057 1 1 225 LEU HD22 H 6.239 23.073 -34.840 1.00 . A A . 225 LEU HD22 1 1
16 66058 1 1 225 LEU HD23 H 5.142 24.387 -34.423 1.00 . A A . 225 LEU HD23 1 1
16 66059 1 1 225 LEU HG H 7.216 23.251 -32.559 1.00 . A A . 225 LEU HG 1 1
16 66060 1 1 225 LEU N N 9.422 23.095 -33.789 1.00 . A A . 225 LEU N 1 1
16 66061 1 1 225 LEU O O 10.261 25.890 -31.839 1.00 . A A . 225 LEU O 1 1
16 66062 1 1 226 ILE C C 11.377 24.380 -29.640 1.00 . A A . 226 ILE C 1 1
16 66063 1 1 226 ILE CA C 9.893 24.037 -29.787 1.00 . A A . 226 ILE CA 1 1
16 66064 1 1 226 ILE CB C 9.588 22.750 -28.979 1.00 . A A . 226 ILE CB 1 1
16 66065 1 1 226 ILE CD1 C 7.307 23.661 -28.270 1.00 . A A . 226 ILE CD1 1 1
16 66066 1 1 226 ILE CG1 C 8.076 22.513 -28.889 1.00 . A A . 226 ILE CG1 1 1
16 66067 1 1 226 ILE CG2 C 10.200 22.808 -27.583 1.00 . A A . 226 ILE CG2 1 1
16 66068 1 1 226 ILE H H 9.085 23.035 -31.473 1.00 . A A . 226 ILE H 1 1
16 66069 1 1 226 ILE HA H 9.307 24.843 -29.373 1.00 . A A . 226 ILE HA 1 1
16 66070 1 1 226 ILE HB H 10.039 21.922 -29.499 1.00 . A A . 226 ILE HB 1 1
16 66071 1 1 226 ILE HD11 H 7.304 24.500 -28.948 1.00 . A A . 226 ILE HD11 1 1
16 66072 1 1 226 ILE HD12 H 7.781 23.949 -27.343 1.00 . A A . 226 ILE HD12 1 1
16 66073 1 1 226 ILE HD13 H 6.292 23.351 -28.073 1.00 . A A . 226 ILE HD13 1 1
16 66074 1 1 226 ILE HG12 H 7.685 22.354 -29.884 1.00 . A A . 226 ILE HG12 1 1
16 66075 1 1 226 ILE HG13 H 7.895 21.630 -28.292 1.00 . A A . 226 ILE HG13 1 1
16 66076 1 1 226 ILE HG21 H 9.715 23.582 -27.008 1.00 . A A . 226 ILE HG21 1 1
16 66077 1 1 226 ILE HG22 H 11.256 23.026 -27.661 1.00 . A A . 226 ILE HG22 1 1
16 66078 1 1 226 ILE HG23 H 10.065 21.856 -27.091 1.00 . A A . 226 ILE HG23 1 1
16 66079 1 1 226 ILE N N 9.509 23.876 -31.191 1.00 . A A . 226 ILE N 1 1
16 66080 1 1 226 ILE O O 11.753 25.197 -28.795 1.00 . A A . 226 ILE O 1 1
16 66081 1 1 227 LYS C C 14.041 25.453 -30.701 1.00 . A A . 227 LYS C 1 1
16 66082 1 1 227 LYS CA C 13.653 23.998 -30.428 1.00 . A A . 227 LYS CA 1 1
16 66083 1 1 227 LYS CB C 14.392 23.059 -31.386 1.00 . A A . 227 LYS CB 1 1
16 66084 1 1 227 LYS CD C 14.298 21.818 -33.573 1.00 . A A . 227 LYS CD 1 1
16 66085 1 1 227 LYS CE C 14.066 20.559 -32.751 1.00 . A A . 227 LYS CE 1 1
16 66086 1 1 227 LYS CG C 13.861 23.064 -32.812 1.00 . A A . 227 LYS CG 1 1
16 66087 1 1 227 LYS H H 11.846 23.153 -31.152 1.00 . A A . 227 LYS H 1 1
16 66088 1 1 227 LYS HA H 13.966 23.757 -29.424 1.00 . A A . 227 LYS HA 1 1
16 66089 1 1 227 LYS HB2 H 15.432 23.346 -31.415 1.00 . A A . 227 LYS HB2 1 1
16 66090 1 1 227 LYS HB3 H 14.320 22.053 -31.002 1.00 . A A . 227 LYS HB3 1 1
16 66091 1 1 227 LYS HD2 H 13.728 21.748 -34.486 1.00 . A A . 227 LYS HD2 1 1
16 66092 1 1 227 LYS HD3 H 15.351 21.897 -33.805 1.00 . A A . 227 LYS HD3 1 1
16 66093 1 1 227 LYS HE2 H 14.840 20.489 -32.004 1.00 . A A . 227 LYS HE2 1 1
16 66094 1 1 227 LYS HE3 H 13.105 20.638 -32.262 1.00 . A A . 227 LYS HE3 1 1
16 66095 1 1 227 LYS HG2 H 12.782 23.097 -32.783 1.00 . A A . 227 LYS HG2 1 1
16 66096 1 1 227 LYS HG3 H 14.237 23.937 -33.323 1.00 . A A . 227 LYS HG3 1 1
16 66097 1 1 227 LYS HZ1 H 13.802 18.508 -32.983 1.00 . A A . 227 LYS HZ1 1 1
16 66098 1 1 227 LYS HZ2 H 15.039 19.154 -33.945 1.00 . A A . 227 LYS HZ2 1 1
16 66099 1 1 227 LYS HZ3 H 13.417 19.403 -34.373 1.00 . A A . 227 LYS HZ3 1 1
16 66100 1 1 227 LYS N N 12.211 23.775 -30.482 1.00 . A A . 227 LYS N 1 1
16 66101 1 1 227 LYS NZ N 14.085 19.322 -33.570 1.00 . A A . 227 LYS NZ 1 1
16 66102 1 1 227 LYS O O 15.104 25.894 -30.275 1.00 . A A . 227 LYS O 1 1
16 66103 1 1 228 LYS C C 12.559 28.539 -30.937 1.00 . A A . 228 LYS C 1 1
16 66104 1 1 228 LYS CA C 13.510 27.601 -31.678 1.00 . A A . 228 LYS CA 1 1
16 66105 1 1 228 LYS CB C 13.480 27.880 -33.187 1.00 . A A . 228 LYS CB 1 1
16 66106 1 1 228 LYS CD C 12.346 27.545 -35.399 1.00 . A A . 228 LYS CD 1 1
16 66107 1 1 228 LYS CE C 11.054 27.188 -36.113 1.00 . A A . 228 LYS CE 1 1
16 66108 1 1 228 LYS CG C 12.210 27.425 -33.889 1.00 . A A . 228 LYS CG 1 1
16 66109 1 1 228 LYS H H 12.358 25.816 -31.722 1.00 . A A . 228 LYS H 1 1
16 66110 1 1 228 LYS HA H 14.512 27.786 -31.316 1.00 . A A . 228 LYS HA 1 1
16 66111 1 1 228 LYS HB2 H 13.584 28.943 -33.344 1.00 . A A . 228 LYS HB2 1 1
16 66112 1 1 228 LYS HB3 H 14.317 27.377 -33.648 1.00 . A A . 228 LYS HB3 1 1
16 66113 1 1 228 LYS HD2 H 12.609 28.563 -35.645 1.00 . A A . 228 LYS HD2 1 1
16 66114 1 1 228 LYS HD3 H 13.129 26.879 -35.733 1.00 . A A . 228 LYS HD3 1 1
16 66115 1 1 228 LYS HE2 H 11.245 27.143 -37.174 1.00 . A A . 228 LYS HE2 1 1
16 66116 1 1 228 LYS HE3 H 10.724 26.220 -35.767 1.00 . A A . 228 LYS HE3 1 1
16 66117 1 1 228 LYS HG2 H 12.020 26.392 -33.636 1.00 . A A . 228 LYS HG2 1 1
16 66118 1 1 228 LYS HG3 H 11.384 28.038 -33.559 1.00 . A A . 228 LYS HG3 1 1
16 66119 1 1 228 LYS HZ1 H 10.307 29.136 -36.125 1.00 . A A . 228 LYS HZ1 1 1
16 66120 1 1 228 LYS HZ2 H 9.727 28.190 -34.841 1.00 . A A . 228 LYS HZ2 1 1
16 66121 1 1 228 LYS HZ3 H 9.137 27.951 -36.414 1.00 . A A . 228 LYS HZ3 1 1
16 66122 1 1 228 LYS N N 13.198 26.203 -31.394 1.00 . A A . 228 LYS N 1 1
16 66123 1 1 228 LYS NZ N 9.983 28.184 -35.857 1.00 . A A . 228 LYS NZ 1 1
16 66124 1 1 228 LYS O O 12.924 29.663 -30.590 1.00 . A A . 228 LYS O 1 1
16 66125 1 1 229 GLU C C 10.675 29.039 -28.519 1.00 . A A . 229 GLU C 1 1
16 66126 1 1 229 GLU CA C 10.332 28.837 -29.989 1.00 . A A . 229 GLU CA 1 1
16 66127 1 1 229 GLU CB C 8.972 28.143 -30.106 1.00 . A A . 229 GLU CB 1 1
16 66128 1 1 229 GLU CD C 8.872 29.206 -32.406 1.00 . A A . 229 GLU CD 1 1
16 66129 1 1 229 GLU CG C 8.087 28.690 -31.216 1.00 . A A . 229 GLU CG 1 1
16 66130 1 1 229 GLU H H 11.125 27.152 -30.986 1.00 . A A . 229 GLU H 1 1
16 66131 1 1 229 GLU HA H 10.272 29.801 -30.467 1.00 . A A . 229 GLU HA 1 1
16 66132 1 1 229 GLU HB2 H 9.131 27.091 -30.291 1.00 . A A . 229 GLU HB2 1 1
16 66133 1 1 229 GLU HB3 H 8.445 28.257 -29.171 1.00 . A A . 229 GLU HB3 1 1
16 66134 1 1 229 GLU HG2 H 7.431 27.903 -31.556 1.00 . A A . 229 GLU HG2 1 1
16 66135 1 1 229 GLU HG3 H 7.495 29.501 -30.817 1.00 . A A . 229 GLU HG3 1 1
16 66136 1 1 229 GLU N N 11.350 28.058 -30.681 1.00 . A A . 229 GLU N 1 1
16 66137 1 1 229 GLU O O 10.492 30.128 -27.979 1.00 . A A . 229 GLU O 1 1
16 66138 1 1 229 GLU OE1 O 9.308 30.374 -32.371 1.00 . A A . 229 GLU OE1 1 1
16 66139 1 1 229 GLU OE2 O 9.041 28.457 -33.390 1.00 . A A . 229 GLU OE2 1 1
16 66140 1 1 230 THR C C 12.892 27.515 -26.136 1.00 . A A . 230 THR C 1 1
16 66141 1 1 230 THR CA C 11.510 28.091 -26.454 1.00 . A A . 230 THR CA 1 1
16 66142 1 1 230 THR CB C 10.422 27.408 -25.584 1.00 . A A . 230 THR CB 1 1
16 66143 1 1 230 THR CG2 C 9.839 26.188 -26.283 1.00 . A A . 230 THR CG2 1 1
16 66144 1 1 230 THR H H 11.329 27.153 -28.348 1.00 . A A . 230 THR H 1 1
16 66145 1 1 230 THR HA H 11.517 29.141 -26.198 1.00 . A A . 230 THR HA 1 1
16 66146 1 1 230 THR HB H 9.625 28.118 -25.422 1.00 . A A . 230 THR HB 1 1
16 66147 1 1 230 THR HG1 H 10.926 27.770 -23.712 1.00 . A A . 230 THR HG1 1 1
16 66148 1 1 230 THR HG21 H 9.357 26.495 -27.198 1.00 . A A . 230 THR HG21 1 1
16 66149 1 1 230 THR HG22 H 9.117 25.713 -25.635 1.00 . A A . 230 THR HG22 1 1
16 66150 1 1 230 THR HG23 H 10.633 25.491 -26.510 1.00 . A A . 230 THR HG23 1 1
16 66151 1 1 230 THR N N 11.179 27.997 -27.870 1.00 . A A . 230 THR N 1 1
16 66152 1 1 230 THR O O 13.686 28.159 -25.451 1.00 . A A . 230 THR O 1 1
16 66153 1 1 230 THR OG1 O 10.956 27.020 -24.315 1.00 . A A . 230 THR OG1 1 1
16 66154 1 1 231 LYS C C 15.642 26.596 -26.727 1.00 . A A . 231 LYS C 1 1
16 66155 1 1 231 LYS CA C 14.476 25.671 -26.390 1.00 . A A . 231 LYS CA 1 1
16 66156 1 1 231 LYS CB C 14.591 24.375 -27.192 1.00 . A A . 231 LYS CB 1 1
16 66157 1 1 231 LYS CD C 15.518 22.037 -27.360 1.00 . A A . 231 LYS CD 1 1
16 66158 1 1 231 LYS CE C 14.171 21.356 -27.566 1.00 . A A . 231 LYS CE 1 1
16 66159 1 1 231 LYS CG C 15.397 23.288 -26.497 1.00 . A A . 231 LYS CG 1 1
16 66160 1 1 231 LYS H H 12.531 25.874 -27.226 1.00 . A A . 231 LYS H 1 1
16 66161 1 1 231 LYS HA H 14.516 25.434 -25.337 1.00 . A A . 231 LYS HA 1 1
16 66162 1 1 231 LYS HB2 H 13.598 23.991 -27.379 1.00 . A A . 231 LYS HB2 1 1
16 66163 1 1 231 LYS HB3 H 15.067 24.593 -28.135 1.00 . A A . 231 LYS HB3 1 1
16 66164 1 1 231 LYS HD2 H 15.916 22.315 -28.325 1.00 . A A . 231 LYS HD2 1 1
16 66165 1 1 231 LYS HD3 H 16.192 21.343 -26.878 1.00 . A A . 231 LYS HD3 1 1
16 66166 1 1 231 LYS HE2 H 13.730 21.158 -26.600 1.00 . A A . 231 LYS HE2 1 1
16 66167 1 1 231 LYS HE3 H 13.526 22.020 -28.125 1.00 . A A . 231 LYS HE3 1 1
16 66168 1 1 231 LYS HG2 H 16.387 23.666 -26.289 1.00 . A A . 231 LYS HG2 1 1
16 66169 1 1 231 LYS HG3 H 14.908 23.027 -25.570 1.00 . A A . 231 LYS HG3 1 1
16 66170 1 1 231 LYS HZ1 H 14.977 20.176 -29.089 1.00 . A A . 231 LYS HZ1 1 1
16 66171 1 1 231 LYS HZ2 H 13.375 19.783 -28.701 1.00 . A A . 231 LYS HZ2 1 1
16 66172 1 1 231 LYS HZ3 H 14.641 19.325 -27.669 1.00 . A A . 231 LYS HZ3 1 1
16 66173 1 1 231 LYS N N 13.191 26.325 -26.653 1.00 . A A . 231 LYS N 1 1
16 66174 1 1 231 LYS NZ N 14.303 20.072 -28.306 1.00 . A A . 231 LYS NZ 1 1
16 66175 1 1 231 LYS O O 16.578 26.745 -25.943 1.00 . A A . 231 LYS O 1 1
16 66176 1 1 232 GLY C C 16.356 29.563 -27.859 1.00 . A A . 232 GLY C 1 1
16 66177 1 1 232 GLY CA C 16.621 28.141 -28.301 1.00 . A A . 232 GLY CA 1 1
16 66178 1 1 232 GLY H H 14.790 27.099 -28.463 1.00 . A A . 232 GLY H 1 1
16 66179 1 1 232 GLY HA2 H 17.557 27.807 -27.875 1.00 . A A . 232 GLY HA2 1 1
16 66180 1 1 232 GLY HA3 H 16.698 28.117 -29.377 1.00 . A A . 232 GLY HA3 1 1
16 66181 1 1 232 GLY N N 15.568 27.238 -27.885 1.00 . A A . 232 GLY N 1 1
16 66182 1 1 232 GLY O O 16.443 30.497 -28.659 1.00 . A A . 232 GLY O 1 1
16 66183 1 1 233 LYS C C 16.283 31.167 -24.612 1.00 . A A . 233 LYS C 1 1
16 66184 1 1 233 LYS CA C 15.729 31.047 -26.030 1.00 . A A . 233 LYS CA 1 1
16 66185 1 1 233 LYS CB C 14.220 31.331 -26.026 1.00 . A A . 233 LYS CB 1 1
16 66186 1 1 233 LYS CD C 14.069 32.860 -28.019 1.00 . A A . 233 LYS CD 1 1
16 66187 1 1 233 LYS CE C 13.665 32.970 -29.483 1.00 . A A . 233 LYS CE 1 1
16 66188 1 1 233 LYS CG C 13.624 31.538 -27.411 1.00 . A A . 233 LYS CG 1 1
16 66189 1 1 233 LYS H H 15.950 28.938 -26.007 1.00 . A A . 233 LYS H 1 1
16 66190 1 1 233 LYS HA H 16.220 31.778 -26.654 1.00 . A A . 233 LYS HA 1 1
16 66191 1 1 233 LYS HB2 H 13.712 30.499 -25.562 1.00 . A A . 233 LYS HB2 1 1
16 66192 1 1 233 LYS HB3 H 14.037 32.222 -25.442 1.00 . A A . 233 LYS HB3 1 1
16 66193 1 1 233 LYS HD2 H 13.610 33.668 -27.470 1.00 . A A . 233 LYS HD2 1 1
16 66194 1 1 233 LYS HD3 H 15.144 32.937 -27.945 1.00 . A A . 233 LYS HD3 1 1
16 66195 1 1 233 LYS HE2 H 12.604 32.794 -29.563 1.00 . A A . 233 LYS HE2 1 1
16 66196 1 1 233 LYS HE3 H 13.890 33.968 -29.829 1.00 . A A . 233 LYS HE3 1 1
16 66197 1 1 233 LYS HG2 H 13.945 30.732 -28.055 1.00 . A A . 233 LYS HG2 1 1
16 66198 1 1 233 LYS HG3 H 12.547 31.533 -27.332 1.00 . A A . 233 LYS HG3 1 1
16 66199 1 1 233 LYS HZ1 H 13.902 31.063 -30.310 1.00 . A A . 233 LYS HZ1 1 1
16 66200 1 1 233 LYS HZ2 H 15.363 31.877 -30.027 1.00 . A A . 233 LYS HZ2 1 1
16 66201 1 1 233 LYS HZ3 H 14.388 32.323 -31.331 1.00 . A A . 233 LYS HZ3 1 1
16 66202 1 1 233 LYS N N 16.008 29.728 -26.588 1.00 . A A . 233 LYS N 1 1
16 66203 1 1 233 LYS NZ N 14.380 31.990 -30.347 1.00 . A A . 233 LYS NZ 1 1
16 66204 1 1 233 LYS O O 16.908 32.170 -24.263 1.00 . A A . 233 LYS O 1 1
16 66205 1 1 234 GLY C C 17.078 28.816 -21.988 1.00 . A A . 234 GLY C 1 1
16 66206 1 1 234 GLY CA C 16.539 30.162 -22.431 1.00 . A A . 234 GLY CA 1 1
16 66207 1 1 234 GLY H H 15.571 29.360 -24.135 1.00 . A A . 234 GLY H 1 1
16 66208 1 1 234 GLY HA2 H 17.323 30.901 -22.347 1.00 . A A . 234 GLY HA2 1 1
16 66209 1 1 234 GLY HA3 H 15.724 30.444 -21.780 1.00 . A A . 234 GLY HA3 1 1
16 66210 1 1 234 GLY N N 16.061 30.142 -23.801 1.00 . A A . 234 GLY N 1 1
16 66211 1 1 234 GLY O O 17.627 28.068 -22.798 1.00 . A A . 234 GLY O 1 1
16 66212 1 1 235 SER C C 16.238 26.300 -19.853 1.00 . A A . 235 SER C 1 1
16 66213 1 1 235 SER CA C 17.396 27.236 -20.169 1.00 . A A . 235 SER CA 1 1
16 66214 1 1 235 SER CB C 18.217 27.480 -18.902 1.00 . A A . 235 SER CB 1 1
16 66215 1 1 235 SER H H 16.430 29.119 -20.116 1.00 . A A . 235 SER H 1 1
16 66216 1 1 235 SER HA H 18.026 26.774 -20.914 1.00 . A A . 235 SER HA 1 1
16 66217 1 1 235 SER HB2 H 17.552 27.628 -18.067 1.00 . A A . 235 SER HB2 1 1
16 66218 1 1 235 SER HB3 H 18.847 26.623 -18.712 1.00 . A A . 235 SER HB3 1 1
16 66219 1 1 235 SER HG H 18.879 29.036 -19.897 1.00 . A A . 235 SER HG 1 1
16 66220 1 1 235 SER N N 16.910 28.498 -20.710 1.00 . A A . 235 SER N 1 1
16 66221 1 1 235 SER O O 15.264 26.693 -19.212 1.00 . A A . 235 SER O 1 1
16 66222 1 1 235 SER OG O 19.039 28.626 -19.038 1.00 . A A . 235 SER OG 1 1
16 66223 1 1 236 LEU C C 15.825 23.005 -19.107 1.00 . A A . 236 LEU C 1 1
16 66224 1 1 236 LEU CA C 15.301 24.080 -20.052 1.00 . A A . 236 LEU CA 1 1
16 66225 1 1 236 LEU CB C 14.796 23.455 -21.362 1.00 . A A . 236 LEU CB 1 1
16 66226 1 1 236 LEU CD1 C 15.074 21.502 -22.900 1.00 . A A . 236 LEU CD1 1 1
16 66227 1 1 236 LEU CD2 C 16.657 23.428 -23.049 1.00 . A A . 236 LEU CD2 1 1
16 66228 1 1 236 LEU CG C 15.801 22.582 -22.117 1.00 . A A . 236 LEU CG 1 1
16 66229 1 1 236 LEU H H 17.137 24.801 -20.808 1.00 . A A . 236 LEU H 1 1
16 66230 1 1 236 LEU HA H 14.481 24.591 -19.569 1.00 . A A . 236 LEU HA 1 1
16 66231 1 1 236 LEU HB2 H 13.933 22.848 -21.132 1.00 . A A . 236 LEU HB2 1 1
16 66232 1 1 236 LEU HB3 H 14.486 24.254 -22.018 1.00 . A A . 236 LEU HB3 1 1
16 66233 1 1 236 LEU HD11 H 14.525 20.871 -22.216 1.00 . A A . 236 LEU HD11 1 1
16 66234 1 1 236 LEU HD12 H 15.790 20.904 -23.443 1.00 . A A . 236 LEU HD12 1 1
16 66235 1 1 236 LEU HD13 H 14.387 21.960 -23.596 1.00 . A A . 236 LEU HD13 1 1
16 66236 1 1 236 LEU HD21 H 16.016 24.041 -23.668 1.00 . A A . 236 LEU HD21 1 1
16 66237 1 1 236 LEU HD22 H 17.253 22.784 -23.677 1.00 . A A . 236 LEU HD22 1 1
16 66238 1 1 236 LEU HD23 H 17.305 24.063 -22.465 1.00 . A A . 236 LEU HD23 1 1
16 66239 1 1 236 LEU HG H 16.454 22.100 -21.404 1.00 . A A . 236 LEU HG 1 1
16 66240 1 1 236 LEU N N 16.341 25.064 -20.305 1.00 . A A . 236 LEU N 1 1
16 66241 1 1 236 LEU O O 17.020 22.711 -19.089 1.00 . A A . 236 LEU O 1 1
16 66242 1 1 237 GLU C C 14.204 20.345 -17.287 1.00 . A A . 237 GLU C 1 1
16 66243 1 1 237 GLU CA C 15.298 21.404 -17.358 1.00 . A A . 237 GLU CA 1 1
16 66244 1 1 237 GLU CB C 15.512 22.030 -15.977 1.00 . A A . 237 GLU CB 1 1
16 66245 1 1 237 GLU CD C 16.824 22.034 -13.826 1.00 . A A . 237 GLU CD 1 1
16 66246 1 1 237 GLU CG C 16.701 21.461 -15.221 1.00 . A A . 237 GLU CG 1 1
16 66247 1 1 237 GLU H H 13.986 22.705 -18.392 1.00 . A A . 237 GLU H 1 1
16 66248 1 1 237 GLU HA H 16.219 20.943 -17.688 1.00 . A A . 237 GLU HA 1 1
16 66249 1 1 237 GLU HB2 H 15.664 23.093 -16.095 1.00 . A A . 237 GLU HB2 1 1
16 66250 1 1 237 GLU HB3 H 14.625 21.868 -15.382 1.00 . A A . 237 GLU HB3 1 1
16 66251 1 1 237 GLU HG2 H 16.584 20.391 -15.144 1.00 . A A . 237 GLU HG2 1 1
16 66252 1 1 237 GLU HG3 H 17.602 21.687 -15.769 1.00 . A A . 237 GLU HG3 1 1
16 66253 1 1 237 GLU N N 14.933 22.433 -18.319 1.00 . A A . 237 GLU N 1 1
16 66254 1 1 237 GLU O O 13.203 20.433 -17.996 1.00 . A A . 237 GLU O 1 1
16 66255 1 1 237 GLU OE1 O 15.940 21.764 -12.989 1.00 . A A . 237 GLU OE1 1 1
16 66256 1 1 237 GLU OE2 O 17.802 22.764 -13.560 1.00 . A A . 237 GLU OE2 1 1
16 66257 1 1 238 VAL C C 12.435 18.596 -15.152 1.00 . A A . 238 VAL C 1 1
16 66258 1 1 238 VAL CA C 13.408 18.289 -16.282 1.00 . A A . 238 VAL CA 1 1
16 66259 1 1 238 VAL CB C 14.076 16.922 -16.021 1.00 . A A . 238 VAL CB 1 1
16 66260 1 1 238 VAL CG1 C 14.699 16.378 -17.299 1.00 . A A . 238 VAL CG1 1 1
16 66261 1 1 238 VAL CG2 C 15.121 17.028 -14.917 1.00 . A A . 238 VAL CG2 1 1
16 66262 1 1 238 VAL H H 15.203 19.335 -15.888 1.00 . A A . 238 VAL H 1 1
16 66263 1 1 238 VAL HA H 12.853 18.220 -17.207 1.00 . A A . 238 VAL HA 1 1
16 66264 1 1 238 VAL HB H 13.312 16.229 -15.697 1.00 . A A . 238 VAL HB 1 1
16 66265 1 1 238 VAL HG11 H 15.234 15.467 -17.079 1.00 . A A . 238 VAL HG11 1 1
16 66266 1 1 238 VAL HG12 H 15.381 17.108 -17.707 1.00 . A A . 238 VAL HG12 1 1
16 66267 1 1 238 VAL HG13 H 13.921 16.171 -18.021 1.00 . A A . 238 VAL HG13 1 1
16 66268 1 1 238 VAL HG21 H 15.591 16.066 -14.773 1.00 . A A . 238 VAL HG21 1 1
16 66269 1 1 238 VAL HG22 H 14.646 17.339 -13.999 1.00 . A A . 238 VAL HG22 1 1
16 66270 1 1 238 VAL HG23 H 15.870 17.754 -15.199 1.00 . A A . 238 VAL HG23 1 1
16 66271 1 1 238 VAL N N 14.389 19.353 -16.432 1.00 . A A . 238 VAL N 1 1
16 66272 1 1 238 VAL O O 12.782 19.272 -14.183 1.00 . A A . 238 VAL O 1 1
16 66273 1 1 239 LEU C C 9.530 16.992 -13.935 1.00 . A A . 239 LEU C 1 1
16 66274 1 1 239 LEU CA C 10.193 18.320 -14.270 1.00 . A A . 239 LEU CA 1 1
16 66275 1 1 239 LEU CB C 9.154 19.338 -14.761 1.00 . A A . 239 LEU CB 1 1
16 66276 1 1 239 LEU CD1 C 7.059 19.620 -13.380 1.00 . A A . 239 LEU CD1 1 1
16 66277 1 1 239 LEU CD2 C 9.276 20.218 -12.390 1.00 . A A . 239 LEU CD2 1 1
16 66278 1 1 239 LEU CG C 8.450 20.168 -13.670 1.00 . A A . 239 LEU CG 1 1
16 66279 1 1 239 LEU H H 10.985 17.579 -16.086 1.00 . A A . 239 LEU H 1 1
16 66280 1 1 239 LEU HA H 10.679 18.703 -13.386 1.00 . A A . 239 LEU HA 1 1
16 66281 1 1 239 LEU HB2 H 9.649 20.020 -15.436 1.00 . A A . 239 LEU HB2 1 1
16 66282 1 1 239 LEU HB3 H 8.397 18.802 -15.314 1.00 . A A . 239 LEU HB3 1 1
16 66283 1 1 239 LEU HD11 H 6.584 20.227 -12.622 1.00 . A A . 239 LEU HD11 1 1
16 66284 1 1 239 LEU HD12 H 7.137 18.602 -13.029 1.00 . A A . 239 LEU HD12 1 1
16 66285 1 1 239 LEU HD13 H 6.465 19.646 -14.283 1.00 . A A . 239 LEU HD13 1 1
16 66286 1 1 239 LEU HD21 H 8.802 20.881 -11.681 1.00 . A A . 239 LEU HD21 1 1
16 66287 1 1 239 LEU HD22 H 10.267 20.580 -12.614 1.00 . A A . 239 LEU HD22 1 1
16 66288 1 1 239 LEU HD23 H 9.343 19.227 -11.966 1.00 . A A . 239 LEU HD23 1 1
16 66289 1 1 239 LEU HG H 8.335 21.182 -14.027 1.00 . A A . 239 LEU HG 1 1
16 66290 1 1 239 LEU N N 11.213 18.106 -15.283 1.00 . A A . 239 LEU N 1 1
16 66291 1 1 239 LEU O O 8.320 16.822 -14.086 1.00 . A A . 239 LEU O 1 1
16 66292 1 1 240 ASN C C 10.013 14.458 -11.654 1.00 . A A . 240 ASN C 1 1
16 66293 1 1 240 ASN CA C 9.845 14.722 -13.144 1.00 . A A . 240 ASN CA 1 1
16 66294 1 1 240 ASN CB C 10.578 13.648 -13.955 1.00 . A A . 240 ASN CB 1 1
16 66295 1 1 240 ASN CG C 9.872 12.304 -13.905 1.00 . A A . 240 ASN CG 1 1
16 66296 1 1 240 ASN H H 11.294 16.241 -13.390 1.00 . A A . 240 ASN H 1 1
16 66297 1 1 240 ASN HA H 8.794 14.687 -13.386 1.00 . A A . 240 ASN HA 1 1
16 66298 1 1 240 ASN HB2 H 10.638 13.963 -14.988 1.00 . A A . 240 ASN HB2 1 1
16 66299 1 1 240 ASN HB3 H 11.575 13.526 -13.562 1.00 . A A . 240 ASN HB3 1 1
16 66300 1 1 240 ASN HD21 H 11.615 11.350 -13.887 1.00 . A A . 240 ASN HD21 1 1
16 66301 1 1 240 ASN HD22 H 10.206 10.348 -13.848 1.00 . A A . 240 ASN HD22 1 1
16 66302 1 1 240 ASN N N 10.338 16.045 -13.491 1.00 . A A . 240 ASN N 1 1
16 66303 1 1 240 ASN ND2 N 10.641 11.227 -13.876 1.00 . A A . 240 ASN ND2 1 1
16 66304 1 1 240 ASN O O 10.663 13.495 -11.251 1.00 . A A . 240 ASN O 1 1
16 66305 1 1 240 ASN OD1 O 8.646 12.241 -13.884 1.00 . A A . 240 ASN OD1 1 1
16 66306 1 1 241 LEU C C 8.612 14.029 -8.934 1.00 . A A . 241 LEU C 1 1
16 66307 1 1 241 LEU CA C 9.517 15.174 -9.391 1.00 . A A . 241 LEU CA 1 1
16 66308 1 1 241 LEU CB C 9.156 16.486 -8.673 1.00 . A A . 241 LEU CB 1 1
16 66309 1 1 241 LEU CD1 C 7.379 17.812 -7.510 1.00 . A A . 241 LEU CD1 1 1
16 66310 1 1 241 LEU CD2 C 7.271 17.532 -9.984 1.00 . A A . 241 LEU CD2 1 1
16 66311 1 1 241 LEU CG C 7.673 16.875 -8.670 1.00 . A A . 241 LEU CG 1 1
16 66312 1 1 241 LEU H H 8.952 16.093 -11.212 1.00 . A A . 241 LEU H 1 1
16 66313 1 1 241 LEU HA H 10.538 14.917 -9.151 1.00 . A A . 241 LEU HA 1 1
16 66314 1 1 241 LEU HB2 H 9.478 16.404 -7.645 1.00 . A A . 241 LEU HB2 1 1
16 66315 1 1 241 LEU HB3 H 9.711 17.287 -9.139 1.00 . A A . 241 LEU HB3 1 1
16 66316 1 1 241 LEU HD11 H 7.950 18.721 -7.628 1.00 . A A . 241 LEU HD11 1 1
16 66317 1 1 241 LEU HD12 H 7.653 17.332 -6.582 1.00 . A A . 241 LEU HD12 1 1
16 66318 1 1 241 LEU HD13 H 6.326 18.048 -7.496 1.00 . A A . 241 LEU HD13 1 1
16 66319 1 1 241 LEU HD21 H 7.939 18.355 -10.196 1.00 . A A . 241 LEU HD21 1 1
16 66320 1 1 241 LEU HD22 H 6.260 17.903 -9.904 1.00 . A A . 241 LEU HD22 1 1
16 66321 1 1 241 LEU HD23 H 7.326 16.807 -10.781 1.00 . A A . 241 LEU HD23 1 1
16 66322 1 1 241 LEU HG H 7.074 15.985 -8.542 1.00 . A A . 241 LEU HG 1 1
16 66323 1 1 241 LEU N N 9.434 15.329 -10.836 1.00 . A A . 241 LEU N 1 1
16 66324 1 1 241 LEU O O 8.914 13.341 -7.960 1.00 . A A . 241 LEU O 1 1
16 66325 1 1 242 LYS C C 6.034 12.769 -7.949 1.00 . A A . 242 LYS C 1 1
16 66326 1 1 242 LYS CA C 6.538 12.764 -9.394 1.00 . A A . 242 LYS CA 1 1
16 66327 1 1 242 LYS CB C 7.159 11.403 -9.720 1.00 . A A . 242 LYS CB 1 1
16 66328 1 1 242 LYS CD C 6.063 10.589 -11.837 1.00 . A A . 242 LYS CD 1 1
16 66329 1 1 242 LYS CE C 5.890 9.110 -11.518 1.00 . A A . 242 LYS CE 1 1
16 66330 1 1 242 LYS CG C 7.331 11.150 -11.210 1.00 . A A . 242 LYS CG 1 1
16 66331 1 1 242 LYS H H 7.349 14.424 -10.429 1.00 . A A . 242 LYS H 1 1
16 66332 1 1 242 LYS HA H 5.694 12.920 -10.050 1.00 . A A . 242 LYS HA 1 1
16 66333 1 1 242 LYS HB2 H 8.132 11.344 -9.253 1.00 . A A . 242 LYS HB2 1 1
16 66334 1 1 242 LYS HB3 H 6.528 10.625 -9.313 1.00 . A A . 242 LYS HB3 1 1
16 66335 1 1 242 LYS HD2 H 5.209 11.131 -11.453 1.00 . A A . 242 LYS HD2 1 1
16 66336 1 1 242 LYS HD3 H 6.117 10.713 -12.910 1.00 . A A . 242 LYS HD3 1 1
16 66337 1 1 242 LYS HE2 H 5.772 8.998 -10.451 1.00 . A A . 242 LYS HE2 1 1
16 66338 1 1 242 LYS HE3 H 5.001 8.751 -12.016 1.00 . A A . 242 LYS HE3 1 1
16 66339 1 1 242 LYS HG2 H 7.576 12.083 -11.695 1.00 . A A . 242 LYS HG2 1 1
16 66340 1 1 242 LYS HG3 H 8.138 10.445 -11.356 1.00 . A A . 242 LYS HG3 1 1
16 66341 1 1 242 LYS HZ1 H 7.910 8.579 -11.440 1.00 . A A . 242 LYS HZ1 1 1
16 66342 1 1 242 LYS HZ2 H 7.229 8.435 -12.976 1.00 . A A . 242 LYS HZ2 1 1
16 66343 1 1 242 LYS HZ3 H 6.878 7.290 -11.788 1.00 . A A . 242 LYS HZ3 1 1
16 66344 1 1 242 LYS N N 7.509 13.834 -9.666 1.00 . A A . 242 LYS N 1 1
16 66345 1 1 242 LYS NZ N 7.056 8.298 -11.961 1.00 . A A . 242 LYS NZ 1 1
16 66346 1 1 242 LYS O O 5.746 11.710 -7.388 1.00 . A A . 242 LYS O 1 1
16 66347 1 1 243 ASP C C 4.171 14.904 -5.882 1.00 . A A . 243 ASP C 1 1
16 66348 1 1 243 ASP CA C 5.432 14.047 -5.982 1.00 . A A . 243 ASP CA 1 1
16 66349 1 1 243 ASP CB C 6.534 14.624 -5.090 1.00 . A A . 243 ASP CB 1 1
16 66350 1 1 243 ASP CG C 6.412 14.163 -3.652 1.00 . A A . 243 ASP CG 1 1
16 66351 1 1 243 ASP H H 6.093 14.762 -7.862 1.00 . A A . 243 ASP H 1 1
16 66352 1 1 243 ASP HA H 5.200 13.049 -5.643 1.00 . A A . 243 ASP HA 1 1
16 66353 1 1 243 ASP HB2 H 7.498 14.315 -5.470 1.00 . A A . 243 ASP HB2 1 1
16 66354 1 1 243 ASP HB3 H 6.475 15.703 -5.109 1.00 . A A . 243 ASP HB3 1 1
16 66355 1 1 243 ASP N N 5.892 13.949 -7.362 1.00 . A A . 243 ASP N 1 1
16 66356 1 1 243 ASP O O 3.068 14.386 -5.693 1.00 . A A . 243 ASP O 1 1
16 66357 1 1 243 ASP OD1 O 5.515 13.347 -3.353 1.00 . A A . 243 ASP OD1 1 1
16 66358 1 1 243 ASP OD2 O 7.221 14.606 -2.811 1.00 . A A . 243 ASP OD2 1 1
16 66359 1 1 244 VAL C C 3.265 18.127 -7.105 1.00 . A A . 244 VAL C 1 1
16 66360 1 1 244 VAL CA C 3.218 17.138 -5.942 1.00 . A A . 244 VAL CA 1 1
16 66361 1 1 244 VAL CB C 3.212 17.894 -4.588 1.00 . A A . 244 VAL CB 1 1
16 66362 1 1 244 VAL CG1 C 4.526 18.627 -4.356 1.00 . A A . 244 VAL CG1 1 1
16 66363 1 1 244 VAL CG2 C 2.038 18.858 -4.498 1.00 . A A . 244 VAL CG2 1 1
16 66364 1 1 244 VAL H H 5.236 16.566 -6.172 1.00 . A A . 244 VAL H 1 1
16 66365 1 1 244 VAL HA H 2.306 16.562 -6.012 1.00 . A A . 244 VAL HA 1 1
16 66366 1 1 244 VAL HB H 3.101 17.164 -3.801 1.00 . A A . 244 VAL HB 1 1
16 66367 1 1 244 VAL HG11 H 4.489 19.139 -3.406 1.00 . A A . 244 VAL HG11 1 1
16 66368 1 1 244 VAL HG12 H 4.680 19.348 -5.146 1.00 . A A . 244 VAL HG12 1 1
16 66369 1 1 244 VAL HG13 H 5.341 17.917 -4.352 1.00 . A A . 244 VAL HG13 1 1
16 66370 1 1 244 VAL HG21 H 2.096 19.404 -3.567 1.00 . A A . 244 VAL HG21 1 1
16 66371 1 1 244 VAL HG22 H 1.112 18.305 -4.535 1.00 . A A . 244 VAL HG22 1 1
16 66372 1 1 244 VAL HG23 H 2.079 19.552 -5.324 1.00 . A A . 244 VAL HG23 1 1
16 66373 1 1 244 VAL N N 4.336 16.211 -6.019 1.00 . A A . 244 VAL N 1 1
16 66374 1 1 244 VAL O O 4.327 18.649 -7.446 1.00 . A A . 244 VAL O 1 1
16 66375 1 1 245 GLU C C 1.880 20.708 -8.336 1.00 . A A . 245 GLU C 1 1
16 66376 1 1 245 GLU CA C 2.046 19.285 -8.849 1.00 . A A . 245 GLU CA 1 1
16 66377 1 1 245 GLU CB C 0.889 18.918 -9.783 1.00 . A A . 245 GLU CB 1 1
16 66378 1 1 245 GLU CD C 0.143 17.455 -11.702 1.00 . A A . 245 GLU CD 1 1
16 66379 1 1 245 GLU CG C 1.110 17.623 -10.550 1.00 . A A . 245 GLU CG 1 1
16 66380 1 1 245 GLU H H 1.304 17.903 -7.430 1.00 . A A . 245 GLU H 1 1
16 66381 1 1 245 GLU HA H 2.976 19.216 -9.395 1.00 . A A . 245 GLU HA 1 1
16 66382 1 1 245 GLU HB2 H -0.010 18.815 -9.196 1.00 . A A . 245 GLU HB2 1 1
16 66383 1 1 245 GLU HB3 H 0.753 19.716 -10.498 1.00 . A A . 245 GLU HB3 1 1
16 66384 1 1 245 GLU HG2 H 2.114 17.619 -10.944 1.00 . A A . 245 GLU HG2 1 1
16 66385 1 1 245 GLU HG3 H 0.988 16.790 -9.870 1.00 . A A . 245 GLU HG3 1 1
16 66386 1 1 245 GLU N N 2.121 18.358 -7.733 1.00 . A A . 245 GLU N 1 1
16 66387 1 1 245 GLU O O 0.799 21.098 -7.897 1.00 . A A . 245 GLU O 1 1
16 66388 1 1 245 GLU OE1 O -1.040 17.140 -11.450 1.00 . A A . 245 GLU OE1 1 1
16 66389 1 1 245 GLU OE2 O 0.567 17.616 -12.865 1.00 . A A . 245 GLU OE2 1 1
16 66390 1 1 246 GLU C C 2.933 23.787 -9.101 1.00 . A A . 246 GLU C 1 1
16 66391 1 1 246 GLU CA C 2.952 22.843 -7.908 1.00 . A A . 246 GLU CA 1 1
16 66392 1 1 246 GLU CB C 4.172 23.129 -7.031 1.00 . A A . 246 GLU CB 1 1
16 66393 1 1 246 GLU CD C 3.363 23.514 -4.672 1.00 . A A . 246 GLU CD 1 1
16 66394 1 1 246 GLU CG C 4.059 22.563 -5.624 1.00 . A A . 246 GLU CG 1 1
16 66395 1 1 246 GLU H H 3.804 21.085 -8.697 1.00 . A A . 246 GLU H 1 1
16 66396 1 1 246 GLU HA H 2.053 22.995 -7.328 1.00 . A A . 246 GLU HA 1 1
16 66397 1 1 246 GLU HB2 H 5.045 22.702 -7.500 1.00 . A A . 246 GLU HB2 1 1
16 66398 1 1 246 GLU HB3 H 4.301 24.199 -6.956 1.00 . A A . 246 GLU HB3 1 1
16 66399 1 1 246 GLU HG2 H 3.496 21.642 -5.662 1.00 . A A . 246 GLU HG2 1 1
16 66400 1 1 246 GLU HG3 H 5.053 22.361 -5.247 1.00 . A A . 246 GLU HG3 1 1
16 66401 1 1 246 GLU N N 2.967 21.464 -8.361 1.00 . A A . 246 GLU N 1 1
16 66402 1 1 246 GLU O O 3.618 23.555 -10.097 1.00 . A A . 246 GLU O 1 1
16 66403 1 1 246 GLU OE1 O 2.118 23.568 -4.674 1.00 . A A . 246 GLU OE1 1 1
16 66404 1 1 246 GLU OE2 O 4.062 24.213 -3.908 1.00 . A A . 246 GLU OE2 1 1
16 66405 1 1 247 GLY C C 1.437 27.097 -9.572 1.00 . A A . 247 GLY C 1 1
16 66406 1 1 247 GLY CA C 2.032 25.802 -10.070 1.00 . A A . 247 GLY CA 1 1
16 66407 1 1 247 GLY H H 1.593 24.952 -8.188 1.00 . A A . 247 GLY H 1 1
16 66408 1 1 247 GLY HA2 H 3.017 25.993 -10.470 1.00 . A A . 247 GLY HA2 1 1
16 66409 1 1 247 GLY HA3 H 1.401 25.405 -10.852 1.00 . A A . 247 GLY HA3 1 1
16 66410 1 1 247 GLY N N 2.132 24.832 -9.003 1.00 . A A . 247 GLY N 1 1
16 66411 1 1 247 GLY O O 0.945 27.157 -8.447 1.00 . A A . 247 GLY O 1 1
16 66412 1 1 248 ASP C C -0.187 29.872 -10.895 1.00 . A A . 248 ASP C 1 1
16 66413 1 1 248 ASP CA C 0.921 29.411 -9.965 1.00 . A A . 248 ASP CA 1 1
16 66414 1 1 248 ASP CB C 2.000 30.488 -9.872 1.00 . A A . 248 ASP CB 1 1
16 66415 1 1 248 ASP CG C 1.525 31.723 -9.126 1.00 . A A . 248 ASP CG 1 1
16 66416 1 1 248 ASP H H 1.885 28.054 -11.276 1.00 . A A . 248 ASP H 1 1
16 66417 1 1 248 ASP HA H 0.498 29.268 -8.981 1.00 . A A . 248 ASP HA 1 1
16 66418 1 1 248 ASP HB2 H 2.856 30.085 -9.351 1.00 . A A . 248 ASP HB2 1 1
16 66419 1 1 248 ASP HB3 H 2.293 30.782 -10.868 1.00 . A A . 248 ASP HB3 1 1
16 66420 1 1 248 ASP N N 1.476 28.138 -10.385 1.00 . A A . 248 ASP N 1 1
16 66421 1 1 248 ASP O O 0.065 30.372 -11.990 1.00 . A A . 248 ASP O 1 1
16 66422 1 1 248 ASP OD1 O 0.316 31.820 -8.814 1.00 . A A . 248 ASP OD1 1 1
16 66423 1 1 248 ASP OD2 O 2.368 32.599 -8.837 1.00 . A A . 248 ASP OD2 1 1
16 66424 1 1 249 GLU C C -3.344 31.129 -10.384 1.00 . A A . 249 GLU C 1 1
16 66425 1 1 249 GLU CA C -2.580 30.100 -11.206 1.00 . A A . 249 GLU CA 1 1
16 66426 1 1 249 GLU CB C -3.479 28.909 -11.559 1.00 . A A . 249 GLU CB 1 1
16 66427 1 1 249 GLU CD C -5.171 27.298 -10.598 1.00 . A A . 249 GLU CD 1 1
16 66428 1 1 249 GLU CG C -3.875 28.049 -10.368 1.00 . A A . 249 GLU CG 1 1
16 66429 1 1 249 GLU H H -1.540 29.228 -9.590 1.00 . A A . 249 GLU H 1 1
16 66430 1 1 249 GLU HA H -2.232 30.566 -12.118 1.00 . A A . 249 GLU HA 1 1
16 66431 1 1 249 GLU HB2 H -4.383 29.286 -12.014 1.00 . A A . 249 GLU HB2 1 1
16 66432 1 1 249 GLU HB3 H -2.962 28.283 -12.272 1.00 . A A . 249 GLU HB3 1 1
16 66433 1 1 249 GLU HG2 H -3.091 27.333 -10.178 1.00 . A A . 249 GLU HG2 1 1
16 66434 1 1 249 GLU HG3 H -3.994 28.687 -9.503 1.00 . A A . 249 GLU HG3 1 1
16 66435 1 1 249 GLU N N -1.414 29.675 -10.452 1.00 . A A . 249 GLU N 1 1
16 66436 1 1 249 GLU O O -4.536 31.363 -10.589 1.00 . A A . 249 GLU O 1 1
16 66437 1 1 249 GLU OE1 O -5.173 26.306 -11.351 1.00 . A A . 249 GLU OE1 1 1
16 66438 1 1 249 GLU OE2 O -6.202 27.704 -10.021 1.00 . A A . 249 GLU OE2 1 1
16 66439 1 1 250 LYS C C -2.387 34.048 -8.670 1.00 . A A . 250 LYS C 1 1
16 66440 1 1 250 LYS CA C -3.192 32.756 -8.575 1.00 . A A . 250 LYS CA 1 1
16 66441 1 1 250 LYS CB C -3.195 32.239 -7.134 1.00 . A A . 250 LYS CB 1 1
16 66442 1 1 250 LYS CD C -3.167 32.935 -4.710 1.00 . A A . 250 LYS CD 1 1
16 66443 1 1 250 LYS CE C -1.643 32.957 -4.615 1.00 . A A . 250 LYS CE 1 1
16 66444 1 1 250 LYS CG C -3.658 33.267 -6.113 1.00 . A A . 250 LYS CG 1 1
16 66445 1 1 250 LYS H H -1.664 31.537 -9.377 1.00 . A A . 250 LYS H 1 1
16 66446 1 1 250 LYS HA H -4.207 32.948 -8.887 1.00 . A A . 250 LYS HA 1 1
16 66447 1 1 250 LYS HB2 H -3.848 31.380 -7.074 1.00 . A A . 250 LYS HB2 1 1
16 66448 1 1 250 LYS HB3 H -2.193 31.932 -6.877 1.00 . A A . 250 LYS HB3 1 1
16 66449 1 1 250 LYS HD2 H -3.568 33.661 -4.019 1.00 . A A . 250 LYS HD2 1 1
16 66450 1 1 250 LYS HD3 H -3.521 31.948 -4.444 1.00 . A A . 250 LYS HD3 1 1
16 66451 1 1 250 LYS HE2 H -1.360 32.897 -3.576 1.00 . A A . 250 LYS HE2 1 1
16 66452 1 1 250 LYS HE3 H -1.249 32.102 -5.143 1.00 . A A . 250 LYS HE3 1 1
16 66453 1 1 250 LYS HG2 H -3.275 34.238 -6.394 1.00 . A A . 250 LYS HG2 1 1
16 66454 1 1 250 LYS HG3 H -4.736 33.292 -6.111 1.00 . A A . 250 LYS HG3 1 1
16 66455 1 1 250 LYS HZ1 H -1.028 34.124 -6.236 1.00 . A A . 250 LYS HZ1 1 1
16 66456 1 1 250 LYS HZ2 H -0.091 34.338 -4.841 1.00 . A A . 250 LYS HZ2 1 1
16 66457 1 1 250 LYS HZ3 H -1.640 35.026 -4.935 1.00 . A A . 250 LYS HZ3 1 1
16 66458 1 1 250 LYS N N -2.626 31.751 -9.458 1.00 . A A . 250 LYS N 1 1
16 66459 1 1 250 LYS NZ N -1.059 34.195 -5.197 1.00 . A A . 250 LYS NZ 1 1
16 66460 1 1 250 LYS O O -1.368 34.208 -7.992 1.00 . A A . 250 LYS O 1 1
16 66461 1 1 251 PHE C C -2.164 37.070 -8.437 1.00 . A A . 251 PHE C 1 1
16 66462 1 1 251 PHE CA C -2.161 36.235 -9.713 1.00 . A A . 251 PHE CA 1 1
16 66463 1 1 251 PHE CB C -2.817 37.021 -10.849 1.00 . A A . 251 PHE CB 1 1
16 66464 1 1 251 PHE CD1 C -1.634 36.403 -12.972 1.00 . A A . 251 PHE CD1 1 1
16 66465 1 1 251 PHE CD2 C -1.228 38.557 -12.034 1.00 . A A . 251 PHE CD2 1 1
16 66466 1 1 251 PHE CE1 C -0.765 36.686 -14.007 1.00 . A A . 251 PHE CE1 1 1
16 66467 1 1 251 PHE CE2 C -0.359 38.846 -13.068 1.00 . A A . 251 PHE CE2 1 1
16 66468 1 1 251 PHE CG C -1.874 37.334 -11.975 1.00 . A A . 251 PHE CG 1 1
16 66469 1 1 251 PHE CZ C -0.127 37.909 -14.056 1.00 . A A . 251 PHE CZ 1 1
16 66470 1 1 251 PHE H H -3.668 34.780 -10.015 1.00 . A A . 251 PHE H 1 1
16 66471 1 1 251 PHE HA H -1.139 36.022 -9.982 1.00 . A A . 251 PHE HA 1 1
16 66472 1 1 251 PHE HB2 H -3.638 36.448 -11.250 1.00 . A A . 251 PHE HB2 1 1
16 66473 1 1 251 PHE HB3 H -3.191 37.957 -10.458 1.00 . A A . 251 PHE HB3 1 1
16 66474 1 1 251 PHE HD1 H -2.132 35.445 -12.932 1.00 . A A . 251 PHE HD1 1 1
16 66475 1 1 251 PHE HD2 H -1.409 39.290 -11.262 1.00 . A A . 251 PHE HD2 1 1
16 66476 1 1 251 PHE HE1 H -0.587 35.953 -14.780 1.00 . A A . 251 PHE HE1 1 1
16 66477 1 1 251 PHE HE2 H 0.140 39.803 -13.103 1.00 . A A . 251 PHE HE2 1 1
16 66478 1 1 251 PHE HZ H 0.552 38.136 -14.864 1.00 . A A . 251 PHE HZ 1 1
16 66479 1 1 251 PHE N N -2.843 34.962 -9.514 1.00 . A A . 251 PHE N 1 1
16 66480 1 1 251 PHE O O -1.162 37.697 -8.092 1.00 . A A . 251 PHE O 1 1
16 66481 1 1 252 GLU C C -3.543 36.900 -5.307 1.00 . A A . 252 GLU C 1 1
16 66482 1 1 252 GLU CA C -3.414 37.834 -6.506 1.00 . A A . 252 GLU CA 1 1
16 66483 1 1 252 GLU CB C -4.620 38.775 -6.588 1.00 . A A . 252 GLU CB 1 1
16 66484 1 1 252 GLU CD C -5.759 40.655 -7.824 1.00 . A A . 252 GLU CD 1 1
16 66485 1 1 252 GLU CG C -4.615 39.665 -7.819 1.00 . A A . 252 GLU CG 1 1
16 66486 1 1 252 GLU H H -4.050 36.537 -8.052 1.00 . A A . 252 GLU H 1 1
16 66487 1 1 252 GLU HA H -2.516 38.424 -6.392 1.00 . A A . 252 GLU HA 1 1
16 66488 1 1 252 GLU HB2 H -5.525 38.186 -6.599 1.00 . A A . 252 GLU HB2 1 1
16 66489 1 1 252 GLU HB3 H -4.623 39.409 -5.714 1.00 . A A . 252 GLU HB3 1 1
16 66490 1 1 252 GLU HG2 H -3.686 40.213 -7.847 1.00 . A A . 252 GLU HG2 1 1
16 66491 1 1 252 GLU HG3 H -4.692 39.042 -8.698 1.00 . A A . 252 GLU HG3 1 1
16 66492 1 1 252 GLU N N -3.287 37.069 -7.737 1.00 . A A . 252 GLU N 1 1
16 66493 1 1 252 GLU O O -2.503 36.397 -4.829 1.00 . A A . 252 GLU O 1 1
16 66494 1 1 252 GLU OXT O -4.682 36.663 -4.852 1.00 . A A . 252 GLU OXT 1 1
16 66495 1 1 252 GLU OE1 O -6.923 40.230 -7.689 1.00 . A A . 252 GLU OE1 1 1
16 66496 1 1 252 GLU OE2 O -5.499 41.870 -7.952 1.00 . A A . 252 GLU OE2 1 1
17 66497 1 1 1 GLY C C -27.685 6.371 -18.902 1.00 . A A . 1 GLY C 1 1
17 66498 1 1 1 GLY CA C -26.743 6.224 -17.728 1.00 . A A . 1 GLY CA 1 1
17 66499 1 1 1 GLY H1 H -28.080 5.037 -16.665 1.00 . A A . 1 GLY H1 1 1
17 66500 1 1 1 GLY H2 H -26.519 5.052 -16.021 1.00 . A A . 1 GLY H2 1 1
17 66501 1 1 1 GLY H3 H -26.844 4.167 -17.425 1.00 . A A . 1 GLY H3 1 1
17 66502 1 1 1 GLY HA2 H -26.809 7.109 -17.115 1.00 . A A . 1 GLY HA2 1 1
17 66503 1 1 1 GLY HA3 H -25.732 6.126 -18.099 1.00 . A A . 1 GLY HA3 1 1
17 66504 1 1 1 GLY N N -27.070 5.037 -16.902 1.00 . A A . 1 GLY N 1 1
17 66505 1 1 1 GLY O O -28.764 5.780 -18.908 1.00 . A A . 1 GLY O 1 1
17 66506 1 1 2 HIS C C -27.217 7.605 -22.303 1.00 . A A . 2 HIS C 1 1
17 66507 1 1 2 HIS CA C -28.099 7.372 -21.083 1.00 . A A . 2 HIS CA 1 1
17 66508 1 1 2 HIS CB C -29.041 8.568 -20.878 1.00 . A A . 2 HIS CB 1 1
17 66509 1 1 2 HIS CD2 C -27.848 10.580 -19.750 1.00 . A A . 2 HIS CD2 1 1
17 66510 1 1 2 HIS CE1 C -27.449 11.766 -21.547 1.00 . A A . 2 HIS CE1 1 1
17 66511 1 1 2 HIS CG C -28.345 9.897 -20.806 1.00 . A A . 2 HIS CG 1 1
17 66512 1 1 2 HIS H H -26.398 7.581 -19.844 1.00 . A A . 2 HIS H 1 1
17 66513 1 1 2 HIS HA H -28.689 6.482 -21.249 1.00 . A A . 2 HIS HA 1 1
17 66514 1 1 2 HIS HB2 H -29.740 8.608 -21.699 1.00 . A A . 2 HIS HB2 1 1
17 66515 1 1 2 HIS HB3 H -29.589 8.429 -19.955 1.00 . A A . 2 HIS HB3 1 1
17 66516 1 1 2 HIS HD1 H -28.318 10.444 -22.848 1.00 . A A . 2 HIS HD1 1 1
17 66517 1 1 2 HIS HD2 H -27.884 10.276 -18.713 1.00 . A A . 2 HIS HD2 1 1
17 66518 1 1 2 HIS HE1 H -27.111 12.553 -22.206 1.00 . A A . 2 HIS HE1 1 1
17 66519 1 1 2 HIS HE2 H -26.735 12.360 -19.724 1.00 . A A . 2 HIS HE2 1 1
17 66520 1 1 2 HIS N N -27.278 7.151 -19.899 1.00 . A A . 2 HIS N 1 1
17 66521 1 1 2 HIS ND1 N -28.076 10.666 -21.918 1.00 . A A . 2 HIS ND1 1 1
17 66522 1 1 2 HIS NE2 N -27.298 11.740 -20.238 1.00 . A A . 2 HIS NE2 1 1
17 66523 1 1 2 HIS O O -26.032 7.922 -22.170 1.00 . A A . 2 HIS O 1 1
17 66524 1 1 3 MET C C -26.810 9.143 -24.941 1.00 . A A . 3 MET C 1 1
17 66525 1 1 3 MET CA C -27.067 7.654 -24.724 1.00 . A A . 3 MET CA 1 1
17 66526 1 1 3 MET CB C -27.849 7.075 -25.908 1.00 . A A . 3 MET CB 1 1
17 66527 1 1 3 MET CE C -28.276 2.994 -25.081 1.00 . A A . 3 MET CE 1 1
17 66528 1 1 3 MET CG C -27.777 5.555 -26.022 1.00 . A A . 3 MET CG 1 1
17 66529 1 1 3 MET H H -28.744 7.195 -23.520 1.00 . A A . 3 MET H 1 1
17 66530 1 1 3 MET HA H -26.118 7.143 -24.640 1.00 . A A . 3 MET HA 1 1
17 66531 1 1 3 MET HB2 H -28.889 7.356 -25.806 1.00 . A A . 3 MET HB2 1 1
17 66532 1 1 3 MET HB3 H -27.461 7.502 -26.820 1.00 . A A . 3 MET HB3 1 1
17 66533 1 1 3 MET HE1 H -28.562 2.354 -24.260 1.00 . A A . 3 MET HE1 1 1
17 66534 1 1 3 MET HE2 H -27.234 2.832 -25.319 1.00 . A A . 3 MET HE2 1 1
17 66535 1 1 3 MET HE3 H -28.883 2.760 -25.943 1.00 . A A . 3 MET HE3 1 1
17 66536 1 1 3 MET HG2 H -28.290 5.252 -26.920 1.00 . A A . 3 MET HG2 1 1
17 66537 1 1 3 MET HG3 H -26.739 5.262 -26.087 1.00 . A A . 3 MET HG3 1 1
17 66538 1 1 3 MET N N -27.796 7.452 -23.480 1.00 . A A . 3 MET N 1 1
17 66539 1 1 3 MET O O -27.661 9.977 -24.625 1.00 . A A . 3 MET O 1 1
17 66540 1 1 3 MET SD S -28.529 4.704 -24.620 1.00 . A A . 3 MET SD 1 1
17 66541 1 1 4 SER C C -24.498 10.987 -27.015 1.00 . A A . 4 SER C 1 1
17 66542 1 1 4 SER CA C -25.270 10.860 -25.704 1.00 . A A . 4 SER CA 1 1
17 66543 1 1 4 SER CB C -24.430 11.389 -24.541 1.00 . A A . 4 SER CB 1 1
17 66544 1 1 4 SER H H -24.999 8.763 -25.693 1.00 . A A . 4 SER H 1 1
17 66545 1 1 4 SER HA H -26.181 11.437 -25.779 1.00 . A A . 4 SER HA 1 1
17 66546 1 1 4 SER HB2 H -23.426 11.000 -24.619 1.00 . A A . 4 SER HB2 1 1
17 66547 1 1 4 SER HB3 H -24.403 12.466 -24.582 1.00 . A A . 4 SER HB3 1 1
17 66548 1 1 4 SER HG H -25.085 10.036 -23.276 1.00 . A A . 4 SER HG 1 1
17 66549 1 1 4 SER N N -25.636 9.472 -25.460 1.00 . A A . 4 SER N 1 1
17 66550 1 1 4 SER O O -23.719 10.099 -27.369 1.00 . A A . 4 SER O 1 1
17 66551 1 1 4 SER OG O -24.978 10.993 -23.291 1.00 . A A . 4 SER OG 1 1
17 66552 1 1 5 ILE C C -22.710 13.037 -28.776 1.00 . A A . 5 ILE C 1 1
17 66553 1 1 5 ILE CA C -24.040 12.324 -28.995 1.00 . A A . 5 ILE CA 1 1
17 66554 1 1 5 ILE CB C -24.920 13.156 -29.955 1.00 . A A . 5 ILE CB 1 1
17 66555 1 1 5 ILE CD1 C -27.325 13.357 -30.794 1.00 . A A . 5 ILE CD1 1 1
17 66556 1 1 5 ILE CG1 C -26.281 12.477 -30.139 1.00 . A A . 5 ILE CG1 1 1
17 66557 1 1 5 ILE CG2 C -24.220 13.338 -31.298 1.00 . A A . 5 ILE CG2 1 1
17 66558 1 1 5 ILE H H -25.333 12.765 -27.377 1.00 . A A . 5 ILE H 1 1
17 66559 1 1 5 ILE HA H -23.851 11.365 -29.456 1.00 . A A . 5 ILE HA 1 1
17 66560 1 1 5 ILE HB H -25.070 14.131 -29.519 1.00 . A A . 5 ILE HB 1 1
17 66561 1 1 5 ILE HD11 H -28.238 12.797 -30.924 1.00 . A A . 5 ILE HD11 1 1
17 66562 1 1 5 ILE HD12 H -26.966 13.686 -31.759 1.00 . A A . 5 ILE HD12 1 1
17 66563 1 1 5 ILE HD13 H -27.515 14.218 -30.171 1.00 . A A . 5 ILE HD13 1 1
17 66564 1 1 5 ILE HG12 H -26.157 11.599 -30.756 1.00 . A A . 5 ILE HG12 1 1
17 66565 1 1 5 ILE HG13 H -26.659 12.178 -29.171 1.00 . A A . 5 ILE HG13 1 1
17 66566 1 1 5 ILE HG21 H -24.060 12.372 -31.752 1.00 . A A . 5 ILE HG21 1 1
17 66567 1 1 5 ILE HG22 H -23.268 13.825 -31.143 1.00 . A A . 5 ILE HG22 1 1
17 66568 1 1 5 ILE HG23 H -24.835 13.946 -31.945 1.00 . A A . 5 ILE HG23 1 1
17 66569 1 1 5 ILE N N -24.713 12.088 -27.723 1.00 . A A . 5 ILE N 1 1
17 66570 1 1 5 ILE O O -21.647 12.428 -28.880 1.00 . A A . 5 ILE O 1 1
17 66571 1 1 6 PHE C C -20.877 14.619 -26.956 1.00 . A A . 6 PHE C 1 1
17 66572 1 1 6 PHE CA C -21.577 15.114 -28.214 1.00 . A A . 6 PHE CA 1 1
17 66573 1 1 6 PHE CB C -21.926 16.596 -28.084 1.00 . A A . 6 PHE CB 1 1
17 66574 1 1 6 PHE CD1 C -23.460 17.072 -30.017 1.00 . A A . 6 PHE CD1 1 1
17 66575 1 1 6 PHE CD2 C -21.291 18.057 -30.021 1.00 . A A . 6 PHE CD2 1 1
17 66576 1 1 6 PHE CE1 C -23.740 17.675 -31.228 1.00 . A A . 6 PHE CE1 1 1
17 66577 1 1 6 PHE CE2 C -21.563 18.664 -31.233 1.00 . A A . 6 PHE CE2 1 1
17 66578 1 1 6 PHE CG C -22.233 17.256 -29.400 1.00 . A A . 6 PHE CG 1 1
17 66579 1 1 6 PHE CZ C -22.789 18.473 -31.838 1.00 . A A . 6 PHE CZ 1 1
17 66580 1 1 6 PHE H H -23.653 14.750 -28.358 1.00 . A A . 6 PHE H 1 1
17 66581 1 1 6 PHE HA H -20.916 14.977 -29.058 1.00 . A A . 6 PHE HA 1 1
17 66582 1 1 6 PHE HB2 H -22.793 16.702 -27.450 1.00 . A A . 6 PHE HB2 1 1
17 66583 1 1 6 PHE HB3 H -21.093 17.117 -27.636 1.00 . A A . 6 PHE HB3 1 1
17 66584 1 1 6 PHE HD1 H -24.204 16.448 -29.544 1.00 . A A . 6 PHE HD1 1 1
17 66585 1 1 6 PHE HD2 H -20.332 18.208 -29.549 1.00 . A A . 6 PHE HD2 1 1
17 66586 1 1 6 PHE HE1 H -24.701 17.524 -31.699 1.00 . A A . 6 PHE HE1 1 1
17 66587 1 1 6 PHE HE2 H -20.818 19.287 -31.707 1.00 . A A . 6 PHE HE2 1 1
17 66588 1 1 6 PHE HZ H -23.004 18.944 -32.783 1.00 . A A . 6 PHE HZ 1 1
17 66589 1 1 6 PHE N N -22.776 14.325 -28.452 1.00 . A A . 6 PHE N 1 1
17 66590 1 1 6 PHE O O -21.486 14.543 -25.888 1.00 . A A . 6 PHE O 1 1
17 66591 1 1 7 THR C C -17.464 14.420 -25.854 1.00 . A A . 7 THR C 1 1
17 66592 1 1 7 THR CA C -18.844 13.757 -25.962 1.00 . A A . 7 THR CA 1 1
17 66593 1 1 7 THR CB C -18.668 12.230 -26.097 1.00 . A A . 7 THR CB 1 1
17 66594 1 1 7 THR CG2 C -18.551 11.565 -24.735 1.00 . A A . 7 THR CG2 1 1
17 66595 1 1 7 THR H H -19.163 14.391 -27.957 1.00 . A A . 7 THR H 1 1
17 66596 1 1 7 THR HA H -19.402 13.956 -25.059 1.00 . A A . 7 THR HA 1 1
17 66597 1 1 7 THR HB H -17.764 12.033 -26.658 1.00 . A A . 7 THR HB 1 1
17 66598 1 1 7 THR HG1 H -20.139 12.328 -27.418 1.00 . A A . 7 THR HG1 1 1
17 66599 1 1 7 THR HG21 H -18.375 10.507 -24.865 1.00 . A A . 7 THR HG21 1 1
17 66600 1 1 7 THR HG22 H -19.467 11.711 -24.183 1.00 . A A . 7 THR HG22 1 1
17 66601 1 1 7 THR HG23 H -17.728 12.002 -24.191 1.00 . A A . 7 THR HG23 1 1
17 66602 1 1 7 THR N N -19.606 14.277 -27.087 1.00 . A A . 7 THR N 1 1
17 66603 1 1 7 THR O O -16.454 13.833 -26.248 1.00 . A A . 7 THR O 1 1
17 66604 1 1 7 THR OG1 O -19.786 11.670 -26.804 1.00 . A A . 7 THR OG1 1 1
17 66605 1 1 8 PRO C C -15.336 15.868 -23.974 1.00 . A A . 8 PRO C 1 1
17 66606 1 1 8 PRO CA C -16.136 16.380 -25.171 1.00 . A A . 8 PRO CA 1 1
17 66607 1 1 8 PRO CB C -16.579 17.824 -24.939 1.00 . A A . 8 PRO CB 1 1
17 66608 1 1 8 PRO CD C -18.556 16.468 -24.898 1.00 . A A . 8 PRO CD 1 1
17 66609 1 1 8 PRO CG C -17.930 17.711 -24.321 1.00 . A A . 8 PRO CG 1 1
17 66610 1 1 8 PRO HA H -15.529 16.322 -26.061 1.00 . A A . 8 PRO HA 1 1
17 66611 1 1 8 PRO HB2 H -15.880 18.316 -24.276 1.00 . A A . 8 PRO HB2 1 1
17 66612 1 1 8 PRO HB3 H -16.619 18.347 -25.883 1.00 . A A . 8 PRO HB3 1 1
17 66613 1 1 8 PRO HD2 H -19.124 15.947 -24.140 1.00 . A A . 8 PRO HD2 1 1
17 66614 1 1 8 PRO HD3 H -19.191 16.720 -25.735 1.00 . A A . 8 PRO HD3 1 1
17 66615 1 1 8 PRO HG2 H -17.833 17.619 -23.248 1.00 . A A . 8 PRO HG2 1 1
17 66616 1 1 8 PRO HG3 H -18.520 18.578 -24.570 1.00 . A A . 8 PRO HG3 1 1
17 66617 1 1 8 PRO N N -17.402 15.660 -25.337 1.00 . A A . 8 PRO N 1 1
17 66618 1 1 8 PRO O O -15.903 15.505 -22.937 1.00 . A A . 8 PRO O 1 1
17 66619 1 1 9 THR C C -12.941 16.462 -22.002 1.00 . A A . 9 THR C 1 1
17 66620 1 1 9 THR CA C -13.146 15.376 -23.054 1.00 . A A . 9 THR CA 1 1
17 66621 1 1 9 THR CB C -11.782 14.936 -23.616 1.00 . A A . 9 THR CB 1 1
17 66622 1 1 9 THR CG2 C -11.721 13.425 -23.753 1.00 . A A . 9 THR CG2 1 1
17 66623 1 1 9 THR H H -13.619 16.142 -24.962 1.00 . A A . 9 THR H 1 1
17 66624 1 1 9 THR HA H -13.611 14.522 -22.588 1.00 . A A . 9 THR HA 1 1
17 66625 1 1 9 THR HB H -11.006 15.254 -22.935 1.00 . A A . 9 THR HB 1 1
17 66626 1 1 9 THR HG1 H -10.730 16.037 -24.875 1.00 . A A . 9 THR HG1 1 1
17 66627 1 1 9 THR HG21 H -12.483 13.095 -24.443 1.00 . A A . 9 THR HG21 1 1
17 66628 1 1 9 THR HG22 H -11.889 12.969 -22.789 1.00 . A A . 9 THR HG22 1 1
17 66629 1 1 9 THR HG23 H -10.750 13.135 -24.124 1.00 . A A . 9 THR HG23 1 1
17 66630 1 1 9 THR N N -14.019 15.840 -24.118 1.00 . A A . 9 THR N 1 1
17 66631 1 1 9 THR O O -12.005 17.258 -22.086 1.00 . A A . 9 THR O 1 1
17 66632 1 1 9 THR OG1 O -11.561 15.547 -24.897 1.00 . A A . 9 THR OG1 1 1
17 66633 1 1 10 ASN C C -13.106 16.868 -18.717 1.00 . A A . 10 ASN C 1 1
17 66634 1 1 10 ASN CA C -13.745 17.483 -19.956 1.00 . A A . 10 ASN CA 1 1
17 66635 1 1 10 ASN CB C -15.134 18.043 -19.633 1.00 . A A . 10 ASN CB 1 1
17 66636 1 1 10 ASN CG C -15.694 18.908 -20.754 1.00 . A A . 10 ASN CG 1 1
17 66637 1 1 10 ASN H H -14.555 15.839 -21.012 1.00 . A A . 10 ASN H 1 1
17 66638 1 1 10 ASN HA H -13.114 18.288 -20.303 1.00 . A A . 10 ASN HA 1 1
17 66639 1 1 10 ASN HB2 H -15.817 17.224 -19.466 1.00 . A A . 10 ASN HB2 1 1
17 66640 1 1 10 ASN HB3 H -15.075 18.641 -18.736 1.00 . A A . 10 ASN HB3 1 1
17 66641 1 1 10 ASN HD21 H -13.884 19.621 -21.170 1.00 . A A . 10 ASN HD21 1 1
17 66642 1 1 10 ASN HD22 H -15.174 20.223 -22.147 1.00 . A A . 10 ASN HD22 1 1
17 66643 1 1 10 ASN N N -13.827 16.496 -21.021 1.00 . A A . 10 ASN N 1 1
17 66644 1 1 10 ASN ND2 N -14.831 19.659 -21.425 1.00 . A A . 10 ASN ND2 1 1
17 66645 1 1 10 ASN O O -13.098 15.646 -18.561 1.00 . A A . 10 ASN O 1 1
17 66646 1 1 10 ASN OD1 O -16.899 18.909 -21.007 1.00 . A A . 10 ASN OD1 1 1
17 66647 1 1 11 GLN C C -12.908 16.712 -15.626 1.00 . A A . 11 GLN C 1 1
17 66648 1 1 11 GLN CA C -11.905 17.265 -16.631 1.00 . A A . 11 GLN CA 1 1
17 66649 1 1 11 GLN CB C -11.123 18.422 -16.011 1.00 . A A . 11 GLN CB 1 1
17 66650 1 1 11 GLN CD C -9.090 19.166 -14.722 1.00 . A A . 11 GLN CD 1 1
17 66651 1 1 11 GLN CG C -9.934 17.989 -15.172 1.00 . A A . 11 GLN CG 1 1
17 66652 1 1 11 GLN H H -12.632 18.680 -18.023 1.00 . A A . 11 GLN H 1 1
17 66653 1 1 11 GLN HA H -11.216 16.482 -16.901 1.00 . A A . 11 GLN HA 1 1
17 66654 1 1 11 GLN HB2 H -10.760 19.059 -16.802 1.00 . A A . 11 GLN HB2 1 1
17 66655 1 1 11 GLN HB3 H -11.790 18.994 -15.380 1.00 . A A . 11 GLN HB3 1 1
17 66656 1 1 11 GLN HE21 H -8.557 18.181 -13.077 1.00 . A A . 11 GLN HE21 1 1
17 66657 1 1 11 GLN HE22 H -7.898 19.778 -13.259 1.00 . A A . 11 GLN HE22 1 1
17 66658 1 1 11 GLN HG2 H -10.295 17.467 -14.299 1.00 . A A . 11 GLN HG2 1 1
17 66659 1 1 11 GLN HG3 H -9.316 17.324 -15.761 1.00 . A A . 11 GLN HG3 1 1
17 66660 1 1 11 GLN N N -12.572 17.718 -17.846 1.00 . A A . 11 GLN N 1 1
17 66661 1 1 11 GLN NE2 N -8.451 19.031 -13.575 1.00 . A A . 11 GLN NE2 1 1
17 66662 1 1 11 GLN O O -12.732 15.615 -15.099 1.00 . A A . 11 GLN O 1 1
17 66663 1 1 11 GLN OE1 O -9.019 20.190 -15.406 1.00 . A A . 11 GLN OE1 1 1
17 66664 1 1 12 ILE C C -16.360 17.323 -15.001 1.00 . A A . 12 ILE C 1 1
17 66665 1 1 12 ILE CA C -14.984 17.062 -14.412 1.00 . A A . 12 ILE CA 1 1
17 66666 1 1 12 ILE CB C -14.861 17.804 -13.057 1.00 . A A . 12 ILE CB 1 1
17 66667 1 1 12 ILE CD1 C -13.179 18.561 -11.299 1.00 . A A . 12 ILE CD1 1 1
17 66668 1 1 12 ILE CG1 C -13.445 17.667 -12.490 1.00 . A A . 12 ILE CG1 1 1
17 66669 1 1 12 ILE CG2 C -15.880 17.258 -12.063 1.00 . A A . 12 ILE CG2 1 1
17 66670 1 1 12 ILE H H -14.044 18.345 -15.809 1.00 . A A . 12 ILE H 1 1
17 66671 1 1 12 ILE HA H -14.869 16.002 -14.235 1.00 . A A . 12 ILE HA 1 1
17 66672 1 1 12 ILE HB H -15.081 18.848 -13.223 1.00 . A A . 12 ILE HB 1 1
17 66673 1 1 12 ILE HD11 H -12.165 18.416 -10.961 1.00 . A A . 12 ILE HD11 1 1
17 66674 1 1 12 ILE HD12 H -13.864 18.312 -10.502 1.00 . A A . 12 ILE HD12 1 1
17 66675 1 1 12 ILE HD13 H -13.318 19.593 -11.585 1.00 . A A . 12 ILE HD13 1 1
17 66676 1 1 12 ILE HG12 H -13.289 16.647 -12.175 1.00 . A A . 12 ILE HG12 1 1
17 66677 1 1 12 ILE HG13 H -12.728 17.914 -13.259 1.00 . A A . 12 ILE HG13 1 1
17 66678 1 1 12 ILE HG21 H -15.667 16.219 -11.867 1.00 . A A . 12 ILE HG21 1 1
17 66679 1 1 12 ILE HG22 H -16.875 17.351 -12.476 1.00 . A A . 12 ILE HG22 1 1
17 66680 1 1 12 ILE HG23 H -15.818 17.816 -11.140 1.00 . A A . 12 ILE HG23 1 1
17 66681 1 1 12 ILE N N -13.955 17.478 -15.356 1.00 . A A . 12 ILE N 1 1
17 66682 1 1 12 ILE O O -16.883 18.433 -14.906 1.00 . A A . 12 ILE O 1 1
17 66683 1 1 13 ARG C C -18.790 15.043 -16.597 1.00 . A A . 13 ARG C 1 1
17 66684 1 1 13 ARG CA C -18.243 16.421 -16.246 1.00 . A A . 13 ARG CA 1 1
17 66685 1 1 13 ARG CB C -18.153 17.283 -17.507 1.00 . A A . 13 ARG CB 1 1
17 66686 1 1 13 ARG CD C -19.231 18.952 -19.014 1.00 . A A . 13 ARG CD 1 1
17 66687 1 1 13 ARG CG C -19.453 17.972 -17.881 1.00 . A A . 13 ARG CG 1 1
17 66688 1 1 13 ARG CZ C -20.509 20.584 -20.329 1.00 . A A . 13 ARG CZ 1 1
17 66689 1 1 13 ARG H H -16.459 15.442 -15.673 1.00 . A A . 13 ARG H 1 1
17 66690 1 1 13 ARG HA H -18.906 16.893 -15.538 1.00 . A A . 13 ARG HA 1 1
17 66691 1 1 13 ARG HB2 H -17.402 18.043 -17.356 1.00 . A A . 13 ARG HB2 1 1
17 66692 1 1 13 ARG HB3 H -17.853 16.655 -18.335 1.00 . A A . 13 ARG HB3 1 1
17 66693 1 1 13 ARG HD2 H -18.410 19.602 -18.754 1.00 . A A . 13 ARG HD2 1 1
17 66694 1 1 13 ARG HD3 H -18.980 18.398 -19.907 1.00 . A A . 13 ARG HD3 1 1
17 66695 1 1 13 ARG HE H -21.155 19.717 -18.646 1.00 . A A . 13 ARG HE 1 1
17 66696 1 1 13 ARG HG2 H -20.170 17.227 -18.197 1.00 . A A . 13 ARG HG2 1 1
17 66697 1 1 13 ARG HG3 H -19.834 18.504 -17.022 1.00 . A A . 13 ARG HG3 1 1
17 66698 1 1 13 ARG HH11 H -18.684 20.110 -21.077 1.00 . A A . 13 ARG HH11 1 1
17 66699 1 1 13 ARG HH12 H -19.584 21.275 -21.995 1.00 . A A . 13 ARG HH12 1 1
17 66700 1 1 13 ARG HH21 H -22.361 21.243 -19.844 1.00 . A A . 13 ARG HH21 1 1
17 66701 1 1 13 ARG HH22 H -21.684 21.933 -21.282 1.00 . A A . 13 ARG HH22 1 1
17 66702 1 1 13 ARG N N -16.930 16.302 -15.629 1.00 . A A . 13 ARG N 1 1
17 66703 1 1 13 ARG NE N -20.408 19.768 -19.285 1.00 . A A . 13 ARG NE 1 1
17 66704 1 1 13 ARG NH1 N -19.514 20.661 -21.205 1.00 . A A . 13 ARG NH1 1 1
17 66705 1 1 13 ARG NH2 N -21.607 21.308 -20.502 1.00 . A A . 13 ARG NH2 1 1
17 66706 1 1 13 ARG O O -18.033 14.084 -16.731 1.00 . A A . 13 ARG O 1 1
17 66707 1 1 14 LEU C C -20.507 13.303 -18.565 1.00 . A A . 14 LEU C 1 1
17 66708 1 1 14 LEU CA C -20.764 13.705 -17.111 1.00 . A A . 14 LEU CA 1 1
17 66709 1 1 14 LEU CB C -22.269 13.820 -16.862 1.00 . A A . 14 LEU CB 1 1
17 66710 1 1 14 LEU CD1 C -24.174 14.394 -15.339 1.00 . A A . 14 LEU CD1 1 1
17 66711 1 1 14 LEU CD2 C -22.195 13.155 -14.448 1.00 . A A . 14 LEU CD2 1 1
17 66712 1 1 14 LEU CG C -22.669 14.208 -15.438 1.00 . A A . 14 LEU CG 1 1
17 66713 1 1 14 LEU H H -20.644 15.771 -16.683 1.00 . A A . 14 LEU H 1 1
17 66714 1 1 14 LEU HA H -20.362 12.941 -16.463 1.00 . A A . 14 LEU HA 1 1
17 66715 1 1 14 LEU HB2 H -22.668 14.563 -17.538 1.00 . A A . 14 LEU HB2 1 1
17 66716 1 1 14 LEU HB3 H -22.725 12.868 -17.091 1.00 . A A . 14 LEU HB3 1 1
17 66717 1 1 14 LEU HD11 H -24.474 15.234 -15.951 1.00 . A A . 14 LEU HD11 1 1
17 66718 1 1 14 LEU HD12 H -24.449 14.578 -14.312 1.00 . A A . 14 LEU HD12 1 1
17 66719 1 1 14 LEU HD13 H -24.672 13.500 -15.689 1.00 . A A . 14 LEU HD13 1 1
17 66720 1 1 14 LEU HD21 H -22.516 13.426 -13.454 1.00 . A A . 14 LEU HD21 1 1
17 66721 1 1 14 LEU HD22 H -21.115 13.098 -14.473 1.00 . A A . 14 LEU HD22 1 1
17 66722 1 1 14 LEU HD23 H -22.613 12.197 -14.714 1.00 . A A . 14 LEU HD23 1 1
17 66723 1 1 14 LEU HG H -22.196 15.147 -15.182 1.00 . A A . 14 LEU HG 1 1
17 66724 1 1 14 LEU N N -20.103 14.963 -16.778 1.00 . A A . 14 LEU N 1 1
17 66725 1 1 14 LEU O O -21.094 12.349 -19.064 1.00 . A A . 14 LEU O 1 1
17 66726 1 1 15 THR C C -18.017 12.923 -20.708 1.00 . A A . 15 THR C 1 1
17 66727 1 1 15 THR CA C -19.302 13.743 -20.626 1.00 . A A . 15 THR CA 1 1
17 66728 1 1 15 THR CB C -19.141 15.039 -21.439 1.00 . A A . 15 THR CB 1 1
17 66729 1 1 15 THR CG2 C -20.496 15.566 -21.891 1.00 . A A . 15 THR CG2 1 1
17 66730 1 1 15 THR H H -19.208 14.801 -18.804 1.00 . A A . 15 THR H 1 1
17 66731 1 1 15 THR HA H -20.113 13.170 -21.052 1.00 . A A . 15 THR HA 1 1
17 66732 1 1 15 THR HB H -18.541 14.830 -22.313 1.00 . A A . 15 THR HB 1 1
17 66733 1 1 15 THR HG1 H -17.800 16.465 -21.167 1.00 . A A . 15 THR HG1 1 1
17 66734 1 1 15 THR HG21 H -20.942 14.868 -22.586 1.00 . A A . 15 THR HG21 1 1
17 66735 1 1 15 THR HG22 H -20.368 16.523 -22.373 1.00 . A A . 15 THR HG22 1 1
17 66736 1 1 15 THR HG23 H -21.141 15.680 -21.033 1.00 . A A . 15 THR HG23 1 1
17 66737 1 1 15 THR N N -19.636 14.038 -19.243 1.00 . A A . 15 THR N 1 1
17 66738 1 1 15 THR O O -17.558 12.562 -21.789 1.00 . A A . 15 THR O 1 1
17 66739 1 1 15 THR OG1 O -18.481 16.031 -20.639 1.00 . A A . 15 THR OG1 1 1
17 66740 1 1 16 ASN C C -16.269 10.917 -18.278 1.00 . A A . 16 ASN C 1 1
17 66741 1 1 16 ASN CA C -16.212 11.859 -19.478 1.00 . A A . 16 ASN CA 1 1
17 66742 1 1 16 ASN CB C -15.003 12.804 -19.372 1.00 . A A . 16 ASN CB 1 1
17 66743 1 1 16 ASN CG C -13.681 12.119 -19.680 1.00 . A A . 16 ASN CG 1 1
17 66744 1 1 16 ASN H H -17.863 12.935 -18.714 1.00 . A A . 16 ASN H 1 1
17 66745 1 1 16 ASN HA H -16.129 11.274 -20.383 1.00 . A A . 16 ASN HA 1 1
17 66746 1 1 16 ASN HB2 H -15.135 13.618 -20.068 1.00 . A A . 16 ASN HB2 1 1
17 66747 1 1 16 ASN HB3 H -14.956 13.201 -18.367 1.00 . A A . 16 ASN HB3 1 1
17 66748 1 1 16 ASN HD21 H -14.044 12.239 -21.629 1.00 . A A . 16 ASN HD21 1 1
17 66749 1 1 16 ASN HD22 H -12.545 11.505 -21.186 1.00 . A A . 16 ASN HD22 1 1
17 66750 1 1 16 ASN N N -17.443 12.630 -19.549 1.00 . A A . 16 ASN N 1 1
17 66751 1 1 16 ASN ND2 N -13.396 11.934 -20.960 1.00 . A A . 16 ASN ND2 1 1
17 66752 1 1 16 ASN O O -15.277 10.698 -17.594 1.00 . A A . 16 ASN O 1 1
17 66753 1 1 16 ASN OD1 O -12.926 11.755 -18.781 1.00 . A A . 16 ASN OD1 1 1
17 66754 1 1 17 VAL C C -17.482 7.997 -17.325 1.00 . A A . 17 VAL C 1 1
17 66755 1 1 17 VAL CA C -17.640 9.456 -16.910 1.00 . A A . 17 VAL CA 1 1
17 66756 1 1 17 VAL CB C -19.026 9.639 -16.256 1.00 . A A . 17 VAL CB 1 1
17 66757 1 1 17 VAL CG1 C -19.042 10.866 -15.356 1.00 . A A . 17 VAL CG1 1 1
17 66758 1 1 17 VAL CG2 C -20.116 9.734 -17.314 1.00 . A A . 17 VAL CG2 1 1
17 66759 1 1 17 VAL H H -18.200 10.558 -18.626 1.00 . A A . 17 VAL H 1 1
17 66760 1 1 17 VAL HA H -16.887 9.686 -16.170 1.00 . A A . 17 VAL HA 1 1
17 66761 1 1 17 VAL HB H -19.226 8.772 -15.643 1.00 . A A . 17 VAL HB 1 1
17 66762 1 1 17 VAL HG11 H -18.699 11.725 -15.913 1.00 . A A . 17 VAL HG11 1 1
17 66763 1 1 17 VAL HG12 H -18.390 10.701 -14.512 1.00 . A A . 17 VAL HG12 1 1
17 66764 1 1 17 VAL HG13 H -20.049 11.043 -15.004 1.00 . A A . 17 VAL HG13 1 1
17 66765 1 1 17 VAL HG21 H -20.071 8.867 -17.956 1.00 . A A . 17 VAL HG21 1 1
17 66766 1 1 17 VAL HG22 H -19.967 10.627 -17.903 1.00 . A A . 17 VAL HG22 1 1
17 66767 1 1 17 VAL HG23 H -21.084 9.776 -16.833 1.00 . A A . 17 VAL HG23 1 1
17 66768 1 1 17 VAL N N -17.447 10.362 -18.034 1.00 . A A . 17 VAL N 1 1
17 66769 1 1 17 VAL O O -17.747 7.625 -18.472 1.00 . A A . 17 VAL O 1 1
17 66770 1 1 18 ALA C C -17.726 4.973 -15.634 1.00 . A A . 18 ALA C 1 1
17 66771 1 1 18 ALA CA C -16.849 5.762 -16.599 1.00 . A A . 18 ALA CA 1 1
17 66772 1 1 18 ALA CB C -15.384 5.382 -16.428 1.00 . A A . 18 ALA CB 1 1
17 66773 1 1 18 ALA H H -16.801 7.566 -15.504 1.00 . A A . 18 ALA H 1 1
17 66774 1 1 18 ALA HA H -17.146 5.534 -17.612 1.00 . A A . 18 ALA HA 1 1
17 66775 1 1 18 ALA HB1 H -15.057 5.641 -15.432 1.00 . A A . 18 ALA HB1 1 1
17 66776 1 1 18 ALA HB2 H -14.786 5.914 -17.154 1.00 . A A . 18 ALA HB2 1 1
17 66777 1 1 18 ALA HB3 H -15.270 4.318 -16.580 1.00 . A A . 18 ALA HB3 1 1
17 66778 1 1 18 ALA N N -17.033 7.185 -16.382 1.00 . A A . 18 ALA N 1 1
17 66779 1 1 18 ALA O O -17.827 5.318 -14.455 1.00 . A A . 18 ALA O 1 1
17 66780 1 1 19 VAL C C -18.439 2.174 -14.420 1.00 . A A . 19 VAL C 1 1
17 66781 1 1 19 VAL CA C -19.246 3.102 -15.323 1.00 . A A . 19 VAL CA 1 1
17 66782 1 1 19 VAL CB C -20.201 2.263 -16.199 1.00 . A A . 19 VAL CB 1 1
17 66783 1 1 19 VAL CG1 C -21.225 1.535 -15.337 1.00 . A A . 19 VAL CG1 1 1
17 66784 1 1 19 VAL CG2 C -20.896 3.146 -17.227 1.00 . A A . 19 VAL CG2 1 1
17 66785 1 1 19 VAL H H -18.243 3.706 -17.084 1.00 . A A . 19 VAL H 1 1
17 66786 1 1 19 VAL HA H -19.842 3.760 -14.706 1.00 . A A . 19 VAL HA 1 1
17 66787 1 1 19 VAL HB H -19.617 1.523 -16.727 1.00 . A A . 19 VAL HB 1 1
17 66788 1 1 19 VAL HG11 H -21.764 2.253 -14.736 1.00 . A A . 19 VAL HG11 1 1
17 66789 1 1 19 VAL HG12 H -20.719 0.834 -14.692 1.00 . A A . 19 VAL HG12 1 1
17 66790 1 1 19 VAL HG13 H -21.919 1.004 -15.973 1.00 . A A . 19 VAL HG13 1 1
17 66791 1 1 19 VAL HG21 H -21.489 3.890 -16.717 1.00 . A A . 19 VAL HG21 1 1
17 66792 1 1 19 VAL HG22 H -21.535 2.540 -17.851 1.00 . A A . 19 VAL HG22 1 1
17 66793 1 1 19 VAL HG23 H -20.152 3.636 -17.839 1.00 . A A . 19 VAL HG23 1 1
17 66794 1 1 19 VAL N N -18.367 3.930 -16.140 1.00 . A A . 19 VAL N 1 1
17 66795 1 1 19 VAL O O -17.614 1.391 -14.900 1.00 . A A . 19 VAL O 1 1
17 66796 1 1 20 VAL C C -18.844 1.233 -10.903 1.00 . A A . 20 VAL C 1 1
17 66797 1 1 20 VAL CA C -17.974 1.447 -12.142 1.00 . A A . 20 VAL CA 1 1
17 66798 1 1 20 VAL CB C -16.614 2.073 -11.736 1.00 . A A . 20 VAL CB 1 1
17 66799 1 1 20 VAL CG1 C -16.732 3.583 -11.573 1.00 . A A . 20 VAL CG1 1 1
17 66800 1 1 20 VAL CG2 C -16.075 1.438 -10.461 1.00 . A A . 20 VAL CG2 1 1
17 66801 1 1 20 VAL H H -19.325 2.932 -12.795 1.00 . A A . 20 VAL H 1 1
17 66802 1 1 20 VAL HA H -17.781 0.487 -12.602 1.00 . A A . 20 VAL HA 1 1
17 66803 1 1 20 VAL HB H -15.907 1.881 -12.529 1.00 . A A . 20 VAL HB 1 1
17 66804 1 1 20 VAL HG11 H -15.857 3.959 -11.064 1.00 . A A . 20 VAL HG11 1 1
17 66805 1 1 20 VAL HG12 H -17.613 3.814 -10.996 1.00 . A A . 20 VAL HG12 1 1
17 66806 1 1 20 VAL HG13 H -16.808 4.046 -12.545 1.00 . A A . 20 VAL HG13 1 1
17 66807 1 1 20 VAL HG21 H -15.097 1.840 -10.242 1.00 . A A . 20 VAL HG21 1 1
17 66808 1 1 20 VAL HG22 H -16.005 0.368 -10.591 1.00 . A A . 20 VAL HG22 1 1
17 66809 1 1 20 VAL HG23 H -16.745 1.655 -9.642 1.00 . A A . 20 VAL HG23 1 1
17 66810 1 1 20 VAL N N -18.670 2.275 -13.117 1.00 . A A . 20 VAL N 1 1
17 66811 1 1 20 VAL O O -19.383 2.189 -10.343 1.00 . A A . 20 VAL O 1 1
17 66812 1 1 21 ARG C C -19.293 -1.590 -8.613 1.00 . A A . 21 ARG C 1 1
17 66813 1 1 21 ARG CA C -19.801 -0.333 -9.310 1.00 . A A . 21 ARG CA 1 1
17 66814 1 1 21 ARG CB C -21.284 -0.489 -9.675 1.00 . A A . 21 ARG CB 1 1
17 66815 1 1 21 ARG CD C -21.506 -1.557 -11.945 1.00 . A A . 21 ARG CD 1 1
17 66816 1 1 21 ARG CG C -21.630 -1.756 -10.442 1.00 . A A . 21 ARG CG 1 1
17 66817 1 1 21 ARG CZ C -21.800 -3.814 -12.908 1.00 . A A . 21 ARG CZ 1 1
17 66818 1 1 21 ARG H H -18.538 -0.745 -10.966 1.00 . A A . 21 ARG H 1 1
17 66819 1 1 21 ARG HA H -19.702 0.497 -8.625 1.00 . A A . 21 ARG HA 1 1
17 66820 1 1 21 ARG HB2 H -21.861 -0.489 -8.762 1.00 . A A . 21 ARG HB2 1 1
17 66821 1 1 21 ARG HB3 H -21.584 0.360 -10.274 1.00 . A A . 21 ARG HB3 1 1
17 66822 1 1 21 ARG HD2 H -21.897 -0.583 -12.202 1.00 . A A . 21 ARG HD2 1 1
17 66823 1 1 21 ARG HD3 H -20.463 -1.612 -12.218 1.00 . A A . 21 ARG HD3 1 1
17 66824 1 1 21 ARG HE H -23.136 -2.326 -13.026 1.00 . A A . 21 ARG HE 1 1
17 66825 1 1 21 ARG HG2 H -20.955 -2.543 -10.138 1.00 . A A . 21 ARG HG2 1 1
17 66826 1 1 21 ARG HG3 H -22.646 -2.040 -10.207 1.00 . A A . 21 ARG HG3 1 1
17 66827 1 1 21 ARG HH11 H -20.030 -3.525 -11.969 1.00 . A A . 21 ARG HH11 1 1
17 66828 1 1 21 ARG HH12 H -20.266 -5.124 -12.616 1.00 . A A . 21 ARG HH12 1 1
17 66829 1 1 21 ARG HH21 H -23.456 -4.414 -13.910 1.00 . A A . 21 ARG HH21 1 1
17 66830 1 1 21 ARG HH22 H -22.213 -5.613 -13.745 1.00 . A A . 21 ARG HH22 1 1
17 66831 1 1 21 ARG N N -18.993 -0.019 -10.485 1.00 . A A . 21 ARG N 1 1
17 66832 1 1 21 ARG NE N -22.247 -2.579 -12.687 1.00 . A A . 21 ARG NE 1 1
17 66833 1 1 21 ARG NH1 N -20.605 -4.179 -12.464 1.00 . A A . 21 ARG NH1 1 1
17 66834 1 1 21 ARG NH2 N -22.550 -4.682 -13.571 1.00 . A A . 21 ARG NH2 1 1
17 66835 1 1 21 ARG O O -18.771 -2.504 -9.256 1.00 . A A . 21 ARG O 1 1
17 66836 1 1 22 MET C C -20.201 -3.521 -5.926 1.00 . A A . 22 MET C 1 1
17 66837 1 1 22 MET CA C -19.006 -2.754 -6.487 1.00 . A A . 22 MET CA 1 1
17 66838 1 1 22 MET CB C -18.122 -2.260 -5.336 1.00 . A A . 22 MET CB 1 1
17 66839 1 1 22 MET CE C -15.995 -4.268 -2.361 1.00 . A A . 22 MET CE 1 1
17 66840 1 1 22 MET CG C -17.534 -3.377 -4.486 1.00 . A A . 22 MET CG 1 1
17 66841 1 1 22 MET H H -19.878 -0.857 -6.850 1.00 . A A . 22 MET H 1 1
17 66842 1 1 22 MET HA H -18.430 -3.412 -7.118 1.00 . A A . 22 MET HA 1 1
17 66843 1 1 22 MET HB2 H -17.307 -1.686 -5.747 1.00 . A A . 22 MET HB2 1 1
17 66844 1 1 22 MET HB3 H -18.713 -1.622 -4.696 1.00 . A A . 22 MET HB3 1 1
17 66845 1 1 22 MET HE1 H -15.465 -4.054 -1.444 1.00 . A A . 22 MET HE1 1 1
17 66846 1 1 22 MET HE2 H -15.303 -4.638 -3.100 1.00 . A A . 22 MET HE2 1 1
17 66847 1 1 22 MET HE3 H -16.753 -5.016 -2.172 1.00 . A A . 22 MET HE3 1 1
17 66848 1 1 22 MET HG2 H -18.324 -4.066 -4.226 1.00 . A A . 22 MET HG2 1 1
17 66849 1 1 22 MET HG3 H -16.784 -3.894 -5.068 1.00 . A A . 22 MET HG3 1 1
17 66850 1 1 22 MET N N -19.448 -1.624 -7.296 1.00 . A A . 22 MET N 1 1
17 66851 1 1 22 MET O O -21.156 -2.923 -5.423 1.00 . A A . 22 MET O 1 1
17 66852 1 1 22 MET SD S -16.770 -2.771 -2.968 1.00 . A A . 22 MET SD 1 1
17 66853 1 1 23 LYS C C -20.841 -6.198 -4.126 1.00 . A A . 23 LYS C 1 1
17 66854 1 1 23 LYS CA C -21.210 -5.695 -5.516 1.00 . A A . 23 LYS CA 1 1
17 66855 1 1 23 LYS CB C -21.443 -6.884 -6.453 1.00 . A A . 23 LYS CB 1 1
17 66856 1 1 23 LYS CD C -22.960 -6.030 -8.283 1.00 . A A . 23 LYS CD 1 1
17 66857 1 1 23 LYS CE C -23.130 -5.896 -9.791 1.00 . A A . 23 LYS CE 1 1
17 66858 1 1 23 LYS CG C -21.560 -6.511 -7.923 1.00 . A A . 23 LYS CG 1 1
17 66859 1 1 23 LYS H H -19.365 -5.257 -6.453 1.00 . A A . 23 LYS H 1 1
17 66860 1 1 23 LYS HA H -22.113 -5.108 -5.452 1.00 . A A . 23 LYS HA 1 1
17 66861 1 1 23 LYS HB2 H -20.616 -7.573 -6.347 1.00 . A A . 23 LYS HB2 1 1
17 66862 1 1 23 LYS HB3 H -22.354 -7.384 -6.157 1.00 . A A . 23 LYS HB3 1 1
17 66863 1 1 23 LYS HD2 H -23.682 -6.743 -7.911 1.00 . A A . 23 LYS HD2 1 1
17 66864 1 1 23 LYS HD3 H -23.131 -5.069 -7.822 1.00 . A A . 23 LYS HD3 1 1
17 66865 1 1 23 LYS HE2 H -24.081 -5.423 -9.995 1.00 . A A . 23 LYS HE2 1 1
17 66866 1 1 23 LYS HE3 H -22.332 -5.278 -10.178 1.00 . A A . 23 LYS HE3 1 1
17 66867 1 1 23 LYS HG2 H -20.856 -5.720 -8.138 1.00 . A A . 23 LYS HG2 1 1
17 66868 1 1 23 LYS HG3 H -21.322 -7.377 -8.522 1.00 . A A . 23 LYS HG3 1 1
17 66869 1 1 23 LYS HZ1 H -22.257 -7.754 -10.175 1.00 . A A . 23 LYS HZ1 1 1
17 66870 1 1 23 LYS HZ2 H -23.054 -7.090 -11.503 1.00 . A A . 23 LYS HZ2 1 1
17 66871 1 1 23 LYS HZ3 H -23.945 -7.768 -10.238 1.00 . A A . 23 LYS HZ3 1 1
17 66872 1 1 23 LYS N N -20.146 -4.842 -6.026 1.00 . A A . 23 LYS N 1 1
17 66873 1 1 23 LYS NZ N -23.093 -7.218 -10.475 1.00 . A A . 23 LYS NZ 1 1
17 66874 1 1 23 LYS O O -20.001 -7.089 -3.982 1.00 . A A . 23 LYS O 1 1
17 66875 1 1 24 ARG C C -22.027 -7.226 -1.343 1.00 . A A . 24 ARG C 1 1
17 66876 1 1 24 ARG CA C -21.183 -6.013 -1.729 1.00 . A A . 24 ARG CA 1 1
17 66877 1 1 24 ARG CB C -21.461 -4.852 -0.772 1.00 . A A . 24 ARG CB 1 1
17 66878 1 1 24 ARG CD C -19.214 -3.721 -0.680 1.00 . A A . 24 ARG CD 1 1
17 66879 1 1 24 ARG CG C -20.672 -3.593 -1.092 1.00 . A A . 24 ARG CG 1 1
17 66880 1 1 24 ARG CZ C -17.946 -3.043 1.329 1.00 . A A . 24 ARG CZ 1 1
17 66881 1 1 24 ARG H H -22.113 -4.913 -3.278 1.00 . A A . 24 ARG H 1 1
17 66882 1 1 24 ARG HA H -20.138 -6.282 -1.663 1.00 . A A . 24 ARG HA 1 1
17 66883 1 1 24 ARG HB2 H -22.512 -4.611 -0.814 1.00 . A A . 24 ARG HB2 1 1
17 66884 1 1 24 ARG HB3 H -21.211 -5.159 0.232 1.00 . A A . 24 ARG HB3 1 1
17 66885 1 1 24 ARG HD2 H -18.855 -4.697 -0.973 1.00 . A A . 24 ARG HD2 1 1
17 66886 1 1 24 ARG HD3 H -18.640 -2.961 -1.189 1.00 . A A . 24 ARG HD3 1 1
17 66887 1 1 24 ARG HE H -19.766 -3.878 1.345 1.00 . A A . 24 ARG HE 1 1
17 66888 1 1 24 ARG HG2 H -20.719 -3.411 -2.155 1.00 . A A . 24 ARG HG2 1 1
17 66889 1 1 24 ARG HG3 H -21.114 -2.761 -0.562 1.00 . A A . 24 ARG HG3 1 1
17 66890 1 1 24 ARG HH11 H -17.005 -2.647 -0.423 1.00 . A A . 24 ARG HH11 1 1
17 66891 1 1 24 ARG HH12 H -16.131 -2.204 1.005 1.00 . A A . 24 ARG HH12 1 1
17 66892 1 1 24 ARG HH21 H -18.604 -3.287 3.228 1.00 . A A . 24 ARG HH21 1 1
17 66893 1 1 24 ARG HH22 H -17.040 -2.559 3.078 1.00 . A A . 24 ARG HH22 1 1
17 66894 1 1 24 ARG N N -21.453 -5.617 -3.104 1.00 . A A . 24 ARG N 1 1
17 66895 1 1 24 ARG NE N -19.034 -3.567 0.763 1.00 . A A . 24 ARG NE 1 1
17 66896 1 1 24 ARG NH1 N -16.946 -2.596 0.574 1.00 . A A . 24 ARG NH1 1 1
17 66897 1 1 24 ARG NH2 N -17.856 -2.959 2.649 1.00 . A A . 24 ARG NH2 1 1
17 66898 1 1 24 ARG O O -22.814 -7.725 -2.150 1.00 . A A . 24 ARG O 1 1
17 66899 1 1 25 ALA C C -24.082 -8.543 0.586 1.00 . A A . 25 ALA C 1 1
17 66900 1 1 25 ALA CA C -22.594 -8.838 0.398 1.00 . A A . 25 ALA CA 1 1
17 66901 1 1 25 ALA CB C -21.980 -9.310 1.708 1.00 . A A . 25 ALA CB 1 1
17 66902 1 1 25 ALA H H -21.234 -7.221 0.490 1.00 . A A . 25 ALA H 1 1
17 66903 1 1 25 ALA HA H -22.487 -9.634 -0.324 1.00 . A A . 25 ALA HA 1 1
17 66904 1 1 25 ALA HB1 H -20.938 -9.549 1.552 1.00 . A A . 25 ALA HB1 1 1
17 66905 1 1 25 ALA HB2 H -22.503 -10.188 2.057 1.00 . A A . 25 ALA HB2 1 1
17 66906 1 1 25 ALA HB3 H -22.062 -8.527 2.447 1.00 . A A . 25 ALA HB3 1 1
17 66907 1 1 25 ALA N N -21.868 -7.677 -0.105 1.00 . A A . 25 ALA N 1 1
17 66908 1 1 25 ALA O O -24.920 -9.433 0.435 1.00 . A A . 25 ALA O 1 1
17 66909 1 1 26 GLY C C -26.253 -5.771 0.273 1.00 . A A . 26 GLY C 1 1
17 66910 1 1 26 GLY CA C -25.802 -6.941 1.126 1.00 . A A . 26 GLY CA 1 1
17 66911 1 1 26 GLY H H -23.707 -6.627 1.030 1.00 . A A . 26 GLY H 1 1
17 66912 1 1 26 GLY HA2 H -26.419 -7.798 0.891 1.00 . A A . 26 GLY HA2 1 1
17 66913 1 1 26 GLY HA3 H -25.942 -6.689 2.166 1.00 . A A . 26 GLY HA3 1 1
17 66914 1 1 26 GLY N N -24.411 -7.301 0.917 1.00 . A A . 26 GLY N 1 1
17 66915 1 1 26 GLY O O -27.372 -5.764 -0.244 1.00 . A A . 26 GLY O 1 1
17 66916 1 1 27 LYS C C -24.842 -3.519 -1.910 1.00 . A A . 27 LYS C 1 1
17 66917 1 1 27 LYS CA C -25.715 -3.601 -0.662 1.00 . A A . 27 LYS CA 1 1
17 66918 1 1 27 LYS CB C -25.529 -2.346 0.197 1.00 . A A . 27 LYS CB 1 1
17 66919 1 1 27 LYS CD C -26.479 -0.169 1.018 1.00 . A A . 27 LYS CD 1 1
17 66920 1 1 27 LYS CE C -27.682 0.760 0.978 1.00 . A A . 27 LYS CE 1 1
17 66921 1 1 27 LYS CG C -26.646 -1.328 0.047 1.00 . A A . 27 LYS CG 1 1
17 66922 1 1 27 LYS H H -24.507 -4.844 0.545 1.00 . A A . 27 LYS H 1 1
17 66923 1 1 27 LYS HA H -26.749 -3.672 -0.960 1.00 . A A . 27 LYS HA 1 1
17 66924 1 1 27 LYS HB2 H -25.477 -2.640 1.235 1.00 . A A . 27 LYS HB2 1 1
17 66925 1 1 27 LYS HB3 H -24.599 -1.872 -0.077 1.00 . A A . 27 LYS HB3 1 1
17 66926 1 1 27 LYS HD2 H -26.371 -0.564 2.016 1.00 . A A . 27 LYS HD2 1 1
17 66927 1 1 27 LYS HD3 H -25.594 0.389 0.751 1.00 . A A . 27 LYS HD3 1 1
17 66928 1 1 27 LYS HE2 H -27.734 1.218 0.002 1.00 . A A . 27 LYS HE2 1 1
17 66929 1 1 27 LYS HE3 H -28.576 0.178 1.148 1.00 . A A . 27 LYS HE3 1 1
17 66930 1 1 27 LYS HG2 H -26.637 -0.947 -0.962 1.00 . A A . 27 LYS HG2 1 1
17 66931 1 1 27 LYS HG3 H -27.591 -1.815 0.241 1.00 . A A . 27 LYS HG3 1 1
17 66932 1 1 27 LYS HZ1 H -26.884 2.545 1.733 1.00 . A A . 27 LYS HZ1 1 1
17 66933 1 1 27 LYS HZ2 H -27.340 1.427 2.925 1.00 . A A . 27 LYS HZ2 1 1
17 66934 1 1 27 LYS HZ3 H -28.521 2.302 2.097 1.00 . A A . 27 LYS HZ3 1 1
17 66935 1 1 27 LYS N N -25.389 -4.782 0.120 1.00 . A A . 27 LYS N 1 1
17 66936 1 1 27 LYS NZ N -27.600 1.829 2.004 1.00 . A A . 27 LYS NZ 1 1
17 66937 1 1 27 LYS O O -24.078 -4.438 -2.206 1.00 . A A . 27 LYS O 1 1
17 66938 1 1 28 ARG C C -23.726 -0.753 -3.860 1.00 . A A . 28 ARG C 1 1
17 66939 1 1 28 ARG CA C -24.189 -2.201 -3.854 1.00 . A A . 28 ARG CA 1 1
17 66940 1 1 28 ARG CB C -24.995 -2.481 -5.136 1.00 . A A . 28 ARG CB 1 1
17 66941 1 1 28 ARG CD C -25.575 -4.934 -5.046 1.00 . A A . 28 ARG CD 1 1
17 66942 1 1 28 ARG CG C -26.105 -3.510 -4.983 1.00 . A A . 28 ARG CG 1 1
17 66943 1 1 28 ARG CZ C -26.679 -6.879 -3.992 1.00 . A A . 28 ARG CZ 1 1
17 66944 1 1 28 ARG H H -25.618 -1.741 -2.373 1.00 . A A . 28 ARG H 1 1
17 66945 1 1 28 ARG HA H -23.324 -2.851 -3.823 1.00 . A A . 28 ARG HA 1 1
17 66946 1 1 28 ARG HB2 H -25.443 -1.557 -5.469 1.00 . A A . 28 ARG HB2 1 1
17 66947 1 1 28 ARG HB3 H -24.317 -2.831 -5.902 1.00 . A A . 28 ARG HB3 1 1
17 66948 1 1 28 ARG HD2 H -25.077 -5.079 -5.994 1.00 . A A . 28 ARG HD2 1 1
17 66949 1 1 28 ARG HD3 H -24.869 -5.076 -4.243 1.00 . A A . 28 ARG HD3 1 1
17 66950 1 1 28 ARG HE H -27.393 -5.856 -5.561 1.00 . A A . 28 ARG HE 1 1
17 66951 1 1 28 ARG HG2 H -26.587 -3.363 -4.029 1.00 . A A . 28 ARG HG2 1 1
17 66952 1 1 28 ARG HG3 H -26.823 -3.369 -5.775 1.00 . A A . 28 ARG HG3 1 1
17 66953 1 1 28 ARG HH11 H -24.934 -6.344 -3.098 1.00 . A A . 28 ARG HH11 1 1
17 66954 1 1 28 ARG HH12 H -25.730 -7.720 -2.408 1.00 . A A . 28 ARG HH12 1 1
17 66955 1 1 28 ARG HH21 H -28.451 -7.650 -4.619 1.00 . A A . 28 ARG HH21 1 1
17 66956 1 1 28 ARG HH22 H -27.721 -8.461 -3.268 1.00 . A A . 28 ARG HH22 1 1
17 66957 1 1 28 ARG N N -24.976 -2.428 -2.650 1.00 . A A . 28 ARG N 1 1
17 66958 1 1 28 ARG NE N -26.648 -5.919 -4.918 1.00 . A A . 28 ARG NE 1 1
17 66959 1 1 28 ARG NH1 N -25.703 -6.988 -3.095 1.00 . A A . 28 ARG NH1 1 1
17 66960 1 1 28 ARG NH2 N -27.698 -7.730 -3.957 1.00 . A A . 28 ARG NH2 1 1
17 66961 1 1 28 ARG O O -24.356 0.097 -3.233 1.00 . A A . 28 ARG O 1 1
17 66962 1 1 29 PHE C C -21.738 1.209 -6.068 1.00 . A A . 29 PHE C 1 1
17 66963 1 1 29 PHE CA C -22.097 0.873 -4.626 1.00 . A A . 29 PHE CA 1 1
17 66964 1 1 29 PHE CB C -20.860 1.029 -3.733 1.00 . A A . 29 PHE CB 1 1
17 66965 1 1 29 PHE CD1 C -22.028 1.807 -1.650 1.00 . A A . 29 PHE CD1 1 1
17 66966 1 1 29 PHE CD2 C -20.525 -0.037 -1.487 1.00 . A A . 29 PHE CD2 1 1
17 66967 1 1 29 PHE CE1 C -22.286 1.721 -0.296 1.00 . A A . 29 PHE CE1 1 1
17 66968 1 1 29 PHE CE2 C -20.778 -0.126 -0.130 1.00 . A A . 29 PHE CE2 1 1
17 66969 1 1 29 PHE CG C -21.146 0.929 -2.261 1.00 . A A . 29 PHE CG 1 1
17 66970 1 1 29 PHE CZ C -21.659 0.753 0.465 1.00 . A A . 29 PHE CZ 1 1
17 66971 1 1 29 PHE H H -22.162 -1.206 -5.013 1.00 . A A . 29 PHE H 1 1
17 66972 1 1 29 PHE HA H -22.865 1.554 -4.288 1.00 . A A . 29 PHE HA 1 1
17 66973 1 1 29 PHE HB2 H -20.148 0.258 -3.982 1.00 . A A . 29 PHE HB2 1 1
17 66974 1 1 29 PHE HB3 H -20.415 1.994 -3.920 1.00 . A A . 29 PHE HB3 1 1
17 66975 1 1 29 PHE HD1 H -22.519 2.563 -2.243 1.00 . A A . 29 PHE HD1 1 1
17 66976 1 1 29 PHE HD2 H -19.835 -0.725 -1.950 1.00 . A A . 29 PHE HD2 1 1
17 66977 1 1 29 PHE HE1 H -22.974 2.411 0.170 1.00 . A A . 29 PHE HE1 1 1
17 66978 1 1 29 PHE HE2 H -20.287 -0.884 0.462 1.00 . A A . 29 PHE HE2 1 1
17 66979 1 1 29 PHE HZ H -21.858 0.685 1.524 1.00 . A A . 29 PHE HZ 1 1
17 66980 1 1 29 PHE N N -22.629 -0.480 -4.543 1.00 . A A . 29 PHE N 1 1
17 66981 1 1 29 PHE O O -20.715 0.757 -6.581 1.00 . A A . 29 PHE O 1 1
17 66982 1 1 30 GLU C C -21.928 3.836 -8.200 1.00 . A A . 30 GLU C 1 1
17 66983 1 1 30 GLU CA C -22.367 2.374 -8.108 1.00 . A A . 30 GLU CA 1 1
17 66984 1 1 30 GLU CB C -23.640 2.146 -8.937 1.00 . A A . 30 GLU CB 1 1
17 66985 1 1 30 GLU CD C -25.181 0.271 -9.689 1.00 . A A . 30 GLU CD 1 1
17 66986 1 1 30 GLU CG C -24.417 0.896 -8.536 1.00 . A A . 30 GLU CG 1 1
17 66987 1 1 30 GLU H H -23.398 2.309 -6.257 1.00 . A A . 30 GLU H 1 1
17 66988 1 1 30 GLU HA H -21.578 1.752 -8.502 1.00 . A A . 30 GLU HA 1 1
17 66989 1 1 30 GLU HB2 H -24.287 3.002 -8.818 1.00 . A A . 30 GLU HB2 1 1
17 66990 1 1 30 GLU HB3 H -23.367 2.056 -9.976 1.00 . A A . 30 GLU HB3 1 1
17 66991 1 1 30 GLU HG2 H -23.721 0.166 -8.149 1.00 . A A . 30 GLU HG2 1 1
17 66992 1 1 30 GLU HG3 H -25.122 1.162 -7.760 1.00 . A A . 30 GLU HG3 1 1
17 66993 1 1 30 GLU N N -22.591 1.988 -6.721 1.00 . A A . 30 GLU N 1 1
17 66994 1 1 30 GLU O O -22.585 4.722 -7.657 1.00 . A A . 30 GLU O 1 1
17 66995 1 1 30 GLU OE1 O -24.585 0.087 -10.772 1.00 . A A . 30 GLU OE1 1 1
17 66996 1 1 30 GLU OE2 O -26.380 -0.047 -9.515 1.00 . A A . 30 GLU OE2 1 1
17 66997 1 1 31 ILE C C -19.863 5.697 -10.466 1.00 . A A . 31 ILE C 1 1
17 66998 1 1 31 ILE CA C -20.296 5.443 -9.028 1.00 . A A . 31 ILE CA 1 1
17 66999 1 1 31 ILE CB C -19.098 5.723 -8.093 1.00 . A A . 31 ILE CB 1 1
17 67000 1 1 31 ILE CD1 C -16.714 4.927 -7.677 1.00 . A A . 31 ILE CD1 1 1
17 67001 1 1 31 ILE CG1 C -18.116 4.546 -8.101 1.00 . A A . 31 ILE CG1 1 1
17 67002 1 1 31 ILE CG2 C -19.578 6.019 -6.682 1.00 . A A . 31 ILE CG2 1 1
17 67003 1 1 31 ILE H H -20.320 3.338 -9.293 1.00 . A A . 31 ILE H 1 1
17 67004 1 1 31 ILE HA H -21.093 6.130 -8.774 1.00 . A A . 31 ILE HA 1 1
17 67005 1 1 31 ILE HB H -18.589 6.604 -8.458 1.00 . A A . 31 ILE HB 1 1
17 67006 1 1 31 ILE HD11 H -16.082 4.051 -7.690 1.00 . A A . 31 ILE HD11 1 1
17 67007 1 1 31 ILE HD12 H -16.741 5.340 -6.679 1.00 . A A . 31 ILE HD12 1 1
17 67008 1 1 31 ILE HD13 H -16.320 5.664 -8.362 1.00 . A A . 31 ILE HD13 1 1
17 67009 1 1 31 ILE HG12 H -18.471 3.786 -7.423 1.00 . A A . 31 ILE HG12 1 1
17 67010 1 1 31 ILE HG13 H -18.062 4.136 -9.099 1.00 . A A . 31 ILE HG13 1 1
17 67011 1 1 31 ILE HG21 H -20.195 6.906 -6.692 1.00 . A A . 31 ILE HG21 1 1
17 67012 1 1 31 ILE HG22 H -18.726 6.180 -6.037 1.00 . A A . 31 ILE HG22 1 1
17 67013 1 1 31 ILE HG23 H -20.155 5.183 -6.315 1.00 . A A . 31 ILE HG23 1 1
17 67014 1 1 31 ILE N N -20.811 4.087 -8.874 1.00 . A A . 31 ILE N 1 1
17 67015 1 1 31 ILE O O -20.087 4.866 -11.349 1.00 . A A . 31 ILE O 1 1
17 67016 1 1 32 ALA C C -17.587 8.162 -11.946 1.00 . A A . 32 ALA C 1 1
17 67017 1 1 32 ALA CA C -18.773 7.205 -12.026 1.00 . A A . 32 ALA CA 1 1
17 67018 1 1 32 ALA CB C -19.905 7.828 -12.830 1.00 . A A . 32 ALA CB 1 1
17 67019 1 1 32 ALA H H -19.081 7.464 -9.958 1.00 . A A . 32 ALA H 1 1
17 67020 1 1 32 ALA HA H -18.460 6.302 -12.531 1.00 . A A . 32 ALA HA 1 1
17 67021 1 1 32 ALA HB1 H -19.572 8.002 -13.841 1.00 . A A . 32 ALA HB1 1 1
17 67022 1 1 32 ALA HB2 H -20.190 8.767 -12.378 1.00 . A A . 32 ALA HB2 1 1
17 67023 1 1 32 ALA HB3 H -20.751 7.158 -12.839 1.00 . A A . 32 ALA HB3 1 1
17 67024 1 1 32 ALA N N -19.237 6.844 -10.699 1.00 . A A . 32 ALA N 1 1
17 67025 1 1 32 ALA O O -17.733 9.322 -11.546 1.00 . A A . 32 ALA O 1 1
17 67026 1 1 33 CYS C C -14.880 8.947 -13.716 1.00 . A A . 33 CYS C 1 1
17 67027 1 1 33 CYS CA C -15.192 8.460 -12.307 1.00 . A A . 33 CYS CA 1 1
17 67028 1 1 33 CYS CB C -14.029 7.626 -11.765 1.00 . A A . 33 CYS CB 1 1
17 67029 1 1 33 CYS H H -16.372 6.735 -12.625 1.00 . A A . 33 CYS H 1 1
17 67030 1 1 33 CYS HA H -15.350 9.313 -11.663 1.00 . A A . 33 CYS HA 1 1
17 67031 1 1 33 CYS HB2 H -13.850 6.799 -12.433 1.00 . A A . 33 CYS HB2 1 1
17 67032 1 1 33 CYS HB3 H -13.145 8.243 -11.720 1.00 . A A . 33 CYS HB3 1 1
17 67033 1 1 33 CYS HG H -13.134 6.769 -9.539 1.00 . A A . 33 CYS HG 1 1
17 67034 1 1 33 CYS N N -16.415 7.665 -12.319 1.00 . A A . 33 CYS N 1 1
17 67035 1 1 33 CYS O O -15.667 8.714 -14.631 1.00 . A A . 33 CYS O 1 1
17 67036 1 1 33 CYS SG S -14.316 6.946 -10.115 1.00 . A A . 33 CYS SG 1 1
17 67037 1 1 34 TYR C C -12.949 8.967 -16.148 1.00 . A A . 34 TYR C 1 1
17 67038 1 1 34 TYR CA C -13.367 10.111 -15.218 1.00 . A A . 34 TYR CA 1 1
17 67039 1 1 34 TYR CB C -12.267 11.189 -15.130 1.00 . A A . 34 TYR CB 1 1
17 67040 1 1 34 TYR CD1 C -10.690 9.462 -14.100 1.00 . A A . 34 TYR CD1 1 1
17 67041 1 1 34 TYR CD2 C -9.826 11.613 -14.643 1.00 . A A . 34 TYR CD2 1 1
17 67042 1 1 34 TYR CE1 C -9.448 9.077 -13.633 1.00 . A A . 34 TYR CE1 1 1
17 67043 1 1 34 TYR CE2 C -8.581 11.236 -14.175 1.00 . A A . 34 TYR CE2 1 1
17 67044 1 1 34 TYR CG C -10.905 10.737 -14.614 1.00 . A A . 34 TYR CG 1 1
17 67045 1 1 34 TYR CZ C -8.396 9.968 -13.674 1.00 . A A . 34 TYR CZ 1 1
17 67046 1 1 34 TYR H H -13.151 9.775 -13.133 1.00 . A A . 34 TYR H 1 1
17 67047 1 1 34 TYR HA H -14.252 10.567 -15.638 1.00 . A A . 34 TYR HA 1 1
17 67048 1 1 34 TYR HB2 H -12.112 11.600 -16.113 1.00 . A A . 34 TYR HB2 1 1
17 67049 1 1 34 TYR HB3 H -12.616 11.979 -14.477 1.00 . A A . 34 TYR HB3 1 1
17 67050 1 1 34 TYR HD1 H -11.513 8.763 -14.069 1.00 . A A . 34 TYR HD1 1 1
17 67051 1 1 34 TYR HD2 H -9.972 12.607 -15.039 1.00 . A A . 34 TYR HD2 1 1
17 67052 1 1 34 TYR HE1 H -9.303 8.083 -13.240 1.00 . A A . 34 TYR HE1 1 1
17 67053 1 1 34 TYR HE2 H -7.760 11.934 -14.211 1.00 . A A . 34 TYR HE2 1 1
17 67054 1 1 34 TYR HH H -7.255 8.775 -12.678 1.00 . A A . 34 TYR HH 1 1
17 67055 1 1 34 TYR N N -13.743 9.612 -13.897 1.00 . A A . 34 TYR N 1 1
17 67056 1 1 34 TYR O O -12.732 7.839 -15.705 1.00 . A A . 34 TYR O 1 1
17 67057 1 1 34 TYR OH O -7.161 9.594 -13.200 1.00 . A A . 34 TYR OH 1 1
17 67058 1 1 35 LYS C C -10.983 8.364 -18.778 1.00 . A A . 35 LYS C 1 1
17 67059 1 1 35 LYS CA C -12.466 8.264 -18.423 1.00 . A A . 35 LYS CA 1 1
17 67060 1 1 35 LYS CB C -13.331 8.429 -19.680 1.00 . A A . 35 LYS CB 1 1
17 67061 1 1 35 LYS CD C -13.811 5.966 -19.942 1.00 . A A . 35 LYS CD 1 1
17 67062 1 1 35 LYS CE C -14.016 4.836 -20.941 1.00 . A A . 35 LYS CE 1 1
17 67063 1 1 35 LYS CG C -13.304 7.231 -20.622 1.00 . A A . 35 LYS CG 1 1
17 67064 1 1 35 LYS H H -13.018 10.187 -17.731 1.00 . A A . 35 LYS H 1 1
17 67065 1 1 35 LYS HA H -12.655 7.290 -17.995 1.00 . A A . 35 LYS HA 1 1
17 67066 1 1 35 LYS HB2 H -14.353 8.592 -19.374 1.00 . A A . 35 LYS HB2 1 1
17 67067 1 1 35 LYS HB3 H -12.985 9.296 -20.224 1.00 . A A . 35 LYS HB3 1 1
17 67068 1 1 35 LYS HD2 H -13.089 5.652 -19.203 1.00 . A A . 35 LYS HD2 1 1
17 67069 1 1 35 LYS HD3 H -14.752 6.183 -19.460 1.00 . A A . 35 LYS HD3 1 1
17 67070 1 1 35 LYS HE2 H -13.075 4.621 -21.425 1.00 . A A . 35 LYS HE2 1 1
17 67071 1 1 35 LYS HE3 H -14.353 3.959 -20.408 1.00 . A A . 35 LYS HE3 1 1
17 67072 1 1 35 LYS HG2 H -13.931 7.442 -21.474 1.00 . A A . 35 LYS HG2 1 1
17 67073 1 1 35 LYS HG3 H -12.289 7.068 -20.953 1.00 . A A . 35 LYS HG3 1 1
17 67074 1 1 35 LYS HZ1 H -15.171 4.399 -22.626 1.00 . A A . 35 LYS HZ1 1 1
17 67075 1 1 35 LYS HZ2 H -14.704 6.015 -22.519 1.00 . A A . 35 LYS HZ2 1 1
17 67076 1 1 35 LYS HZ3 H -15.934 5.426 -21.521 1.00 . A A . 35 LYS HZ3 1 1
17 67077 1 1 35 LYS N N -12.836 9.265 -17.434 1.00 . A A . 35 LYS N 1 1
17 67078 1 1 35 LYS NZ N -15.026 5.192 -21.974 1.00 . A A . 35 LYS NZ 1 1
17 67079 1 1 35 LYS O O -10.504 7.701 -19.695 1.00 . A A . 35 LYS O 1 1
17 67080 1 1 36 ASN C C -8.033 8.320 -17.517 1.00 . A A . 36 ASN C 1 1
17 67081 1 1 36 ASN CA C -8.828 9.354 -18.300 1.00 . A A . 36 ASN CA 1 1
17 67082 1 1 36 ASN CB C -8.352 10.764 -17.939 1.00 . A A . 36 ASN CB 1 1
17 67083 1 1 36 ASN CG C -6.896 10.988 -18.316 1.00 . A A . 36 ASN CG 1 1
17 67084 1 1 36 ASN H H -10.679 9.700 -17.325 1.00 . A A . 36 ASN H 1 1
17 67085 1 1 36 ASN HA H -8.662 9.188 -19.355 1.00 . A A . 36 ASN HA 1 1
17 67086 1 1 36 ASN HB2 H -8.956 11.490 -18.463 1.00 . A A . 36 ASN HB2 1 1
17 67087 1 1 36 ASN HB3 H -8.458 10.914 -16.875 1.00 . A A . 36 ASN HB3 1 1
17 67088 1 1 36 ASN HD21 H -6.642 12.196 -16.757 1.00 . A A . 36 ASN HD21 1 1
17 67089 1 1 36 ASN HD22 H -5.250 11.943 -17.749 1.00 . A A . 36 ASN HD22 1 1
17 67090 1 1 36 ASN N N -10.254 9.194 -18.049 1.00 . A A . 36 ASN N 1 1
17 67091 1 1 36 ASN ND2 N -6.193 11.791 -17.530 1.00 . A A . 36 ASN ND2 1 1
17 67092 1 1 36 ASN O O -7.567 8.593 -16.414 1.00 . A A . 36 ASN O 1 1
17 67093 1 1 36 ASN OD1 O -6.406 10.439 -19.305 1.00 . A A . 36 ASN OD1 1 1
17 67094 1 1 37 LYS C C -7.754 5.672 -16.127 1.00 . A A . 37 LYS C 1 1
17 67095 1 1 37 LYS CA C -7.163 6.026 -17.488 1.00 . A A . 37 LYS CA 1 1
17 67096 1 1 37 LYS CB C -5.670 6.363 -17.335 1.00 . A A . 37 LYS CB 1 1
17 67097 1 1 37 LYS CD C -5.125 6.406 -19.803 1.00 . A A . 37 LYS CD 1 1
17 67098 1 1 37 LYS CE C -4.608 7.262 -20.950 1.00 . A A . 37 LYS CE 1 1
17 67099 1 1 37 LYS CG C -5.081 7.165 -18.486 1.00 . A A . 37 LYS CG 1 1
17 67100 1 1 37 LYS H H -8.317 6.987 -18.977 1.00 . A A . 37 LYS H 1 1
17 67101 1 1 37 LYS HA H -7.261 5.168 -18.139 1.00 . A A . 37 LYS HA 1 1
17 67102 1 1 37 LYS HB2 H -5.538 6.932 -16.430 1.00 . A A . 37 LYS HB2 1 1
17 67103 1 1 37 LYS HB3 H -5.115 5.439 -17.250 1.00 . A A . 37 LYS HB3 1 1
17 67104 1 1 37 LYS HD2 H -4.507 5.525 -19.718 1.00 . A A . 37 LYS HD2 1 1
17 67105 1 1 37 LYS HD3 H -6.145 6.116 -20.010 1.00 . A A . 37 LYS HD3 1 1
17 67106 1 1 37 LYS HE2 H -3.578 7.516 -20.751 1.00 . A A . 37 LYS HE2 1 1
17 67107 1 1 37 LYS HE3 H -4.664 6.686 -21.863 1.00 . A A . 37 LYS HE3 1 1
17 67108 1 1 37 LYS HG2 H -5.640 8.082 -18.594 1.00 . A A . 37 LYS HG2 1 1
17 67109 1 1 37 LYS HG3 H -4.052 7.396 -18.253 1.00 . A A . 37 LYS HG3 1 1
17 67110 1 1 37 LYS HZ1 H -5.456 9.030 -20.215 1.00 . A A . 37 LYS HZ1 1 1
17 67111 1 1 37 LYS HZ2 H -6.349 8.302 -21.453 1.00 . A A . 37 LYS HZ2 1 1
17 67112 1 1 37 LYS HZ3 H -4.923 9.137 -21.818 1.00 . A A . 37 LYS HZ3 1 1
17 67113 1 1 37 LYS N N -7.898 7.131 -18.101 1.00 . A A . 37 LYS N 1 1
17 67114 1 1 37 LYS NZ N -5.389 8.518 -21.120 1.00 . A A . 37 LYS NZ 1 1
17 67115 1 1 37 LYS O O -7.052 5.677 -15.112 1.00 . A A . 37 LYS O 1 1
17 67116 1 1 38 VAL C C -9.362 3.575 -14.427 1.00 . A A . 38 VAL C 1 1
17 67117 1 1 38 VAL CA C -9.754 4.991 -14.892 1.00 . A A . 38 VAL CA 1 1
17 67118 1 1 38 VAL CB C -11.293 5.137 -15.077 1.00 . A A . 38 VAL CB 1 1
17 67119 1 1 38 VAL CG1 C -11.813 4.227 -16.183 1.00 . A A . 38 VAL CG1 1 1
17 67120 1 1 38 VAL CG2 C -12.035 4.891 -13.767 1.00 . A A . 38 VAL CG2 1 1
17 67121 1 1 38 VAL H H -9.536 5.345 -16.968 1.00 . A A . 38 VAL H 1 1
17 67122 1 1 38 VAL HA H -9.444 5.695 -14.131 1.00 . A A . 38 VAL HA 1 1
17 67123 1 1 38 VAL HB H -11.490 6.157 -15.379 1.00 . A A . 38 VAL HB 1 1
17 67124 1 1 38 VAL HG11 H -11.292 4.447 -17.103 1.00 . A A . 38 VAL HG11 1 1
17 67125 1 1 38 VAL HG12 H -12.871 4.395 -16.319 1.00 . A A . 38 VAL HG12 1 1
17 67126 1 1 38 VAL HG13 H -11.643 3.196 -15.911 1.00 . A A . 38 VAL HG13 1 1
17 67127 1 1 38 VAL HG21 H -11.723 5.619 -13.032 1.00 . A A . 38 VAL HG21 1 1
17 67128 1 1 38 VAL HG22 H -11.808 3.898 -13.407 1.00 . A A . 38 VAL HG22 1 1
17 67129 1 1 38 VAL HG23 H -13.099 4.978 -13.934 1.00 . A A . 38 VAL HG23 1 1
17 67130 1 1 38 VAL N N -9.046 5.347 -16.122 1.00 . A A . 38 VAL N 1 1
17 67131 1 1 38 VAL O O -10.174 2.650 -14.345 1.00 . A A . 38 VAL O 1 1
17 67132 1 1 39 VAL C C -6.080 2.414 -13.196 1.00 . A A . 39 VAL C 1 1
17 67133 1 1 39 VAL CA C -7.507 2.169 -13.693 1.00 . A A . 39 VAL CA 1 1
17 67134 1 1 39 VAL CB C -7.511 1.109 -14.826 1.00 . A A . 39 VAL CB 1 1
17 67135 1 1 39 VAL CG1 C -6.546 1.487 -15.942 1.00 . A A . 39 VAL CG1 1 1
17 67136 1 1 39 VAL CG2 C -7.196 -0.281 -14.285 1.00 . A A . 39 VAL CG2 1 1
17 67137 1 1 39 VAL H H -7.488 4.204 -14.263 1.00 . A A . 39 VAL H 1 1
17 67138 1 1 39 VAL HA H -8.107 1.804 -12.873 1.00 . A A . 39 VAL HA 1 1
17 67139 1 1 39 VAL HB H -8.505 1.081 -15.248 1.00 . A A . 39 VAL HB 1 1
17 67140 1 1 39 VAL HG11 H -6.635 0.775 -16.750 1.00 . A A . 39 VAL HG11 1 1
17 67141 1 1 39 VAL HG12 H -5.536 1.475 -15.562 1.00 . A A . 39 VAL HG12 1 1
17 67142 1 1 39 VAL HG13 H -6.784 2.476 -16.305 1.00 . A A . 39 VAL HG13 1 1
17 67143 1 1 39 VAL HG21 H -6.241 -0.264 -13.781 1.00 . A A . 39 VAL HG21 1 1
17 67144 1 1 39 VAL HG22 H -7.159 -0.985 -15.103 1.00 . A A . 39 VAL HG22 1 1
17 67145 1 1 39 VAL HG23 H -7.966 -0.579 -13.589 1.00 . A A . 39 VAL HG23 1 1
17 67146 1 1 39 VAL N N -8.080 3.426 -14.149 1.00 . A A . 39 VAL N 1 1
17 67147 1 1 39 VAL O O -5.336 1.484 -12.883 1.00 . A A . 39 VAL O 1 1
17 67148 1 1 40 GLY C C -4.129 3.640 -11.211 1.00 . A A . 40 GLY C 1 1
17 67149 1 1 40 GLY CA C -4.393 4.049 -12.642 1.00 . A A . 40 GLY CA 1 1
17 67150 1 1 40 GLY H H -6.382 4.395 -13.258 1.00 . A A . 40 GLY H 1 1
17 67151 1 1 40 GLY HA2 H -3.671 3.566 -13.283 1.00 . A A . 40 GLY HA2 1 1
17 67152 1 1 40 GLY HA3 H -4.277 5.117 -12.726 1.00 . A A . 40 GLY HA3 1 1
17 67153 1 1 40 GLY N N -5.723 3.688 -13.082 1.00 . A A . 40 GLY N 1 1
17 67154 1 1 40 GLY O O -3.076 3.084 -10.908 1.00 . A A . 40 GLY O 1 1
17 67155 1 1 41 TRP C C -5.133 2.060 -8.707 1.00 . A A . 41 TRP C 1 1
17 67156 1 1 41 TRP CA C -4.958 3.560 -8.924 1.00 . A A . 41 TRP CA 1 1
17 67157 1 1 41 TRP CB C -5.972 4.332 -8.079 1.00 . A A . 41 TRP CB 1 1
17 67158 1 1 41 TRP CD1 C -4.716 5.236 -6.036 1.00 . A A . 41 TRP CD1 1 1
17 67159 1 1 41 TRP CD2 C -6.106 3.541 -5.581 1.00 . A A . 41 TRP CD2 1 1
17 67160 1 1 41 TRP CE2 C -5.479 3.944 -4.386 1.00 . A A . 41 TRP CE2 1 1
17 67161 1 1 41 TRP CE3 C -7.027 2.490 -5.536 1.00 . A A . 41 TRP CE3 1 1
17 67162 1 1 41 TRP CG C -5.605 4.383 -6.626 1.00 . A A . 41 TRP CG 1 1
17 67163 1 1 41 TRP CH2 C -6.645 2.302 -3.151 1.00 . A A . 41 TRP CH2 1 1
17 67164 1 1 41 TRP CZ2 C -5.744 3.333 -3.164 1.00 . A A . 41 TRP CZ2 1 1
17 67165 1 1 41 TRP CZ3 C -7.282 1.879 -4.324 1.00 . A A . 41 TRP CZ3 1 1
17 67166 1 1 41 TRP H H -5.911 4.367 -10.645 1.00 . A A . 41 TRP H 1 1
17 67167 1 1 41 TRP HA H -3.962 3.836 -8.611 1.00 . A A . 41 TRP HA 1 1
17 67168 1 1 41 TRP HB2 H -6.042 5.345 -8.444 1.00 . A A . 41 TRP HB2 1 1
17 67169 1 1 41 TRP HB3 H -6.937 3.854 -8.166 1.00 . A A . 41 TRP HB3 1 1
17 67170 1 1 41 TRP HD1 H -4.164 6.000 -6.563 1.00 . A A . 41 TRP HD1 1 1
17 67171 1 1 41 TRP HE1 H -4.067 5.461 -4.049 1.00 . A A . 41 TRP HE1 1 1
17 67172 1 1 41 TRP HE3 H -7.528 2.148 -6.430 1.00 . A A . 41 TRP HE3 1 1
17 67173 1 1 41 TRP HH2 H -6.875 1.797 -2.225 1.00 . A A . 41 TRP HH2 1 1
17 67174 1 1 41 TRP HZ2 H -5.258 3.646 -2.252 1.00 . A A . 41 TRP HZ2 1 1
17 67175 1 1 41 TRP HZ3 H -7.989 1.063 -4.273 1.00 . A A . 41 TRP HZ3 1 1
17 67176 1 1 41 TRP N N -5.090 3.905 -10.334 1.00 . A A . 41 TRP N 1 1
17 67177 1 1 41 TRP NE1 N -4.638 4.981 -4.690 1.00 . A A . 41 TRP NE1 1 1
17 67178 1 1 41 TRP O O -4.617 1.496 -7.745 1.00 . A A . 41 TRP O 1 1
17 67179 1 1 42 ARG C C -4.764 -0.756 -9.759 1.00 . A A . 42 ARG C 1 1
17 67180 1 1 42 ARG CA C -6.072 -0.025 -9.492 1.00 . A A . 42 ARG CA 1 1
17 67181 1 1 42 ARG CB C -7.161 -0.496 -10.459 1.00 . A A . 42 ARG CB 1 1
17 67182 1 1 42 ARG CD C -8.949 -2.232 -10.771 1.00 . A A . 42 ARG CD 1 1
17 67183 1 1 42 ARG CG C -7.537 -1.958 -10.283 1.00 . A A . 42 ARG CG 1 1
17 67184 1 1 42 ARG CZ C -10.570 -3.996 -10.165 1.00 . A A . 42 ARG CZ 1 1
17 67185 1 1 42 ARG H H -6.235 1.898 -10.366 1.00 . A A . 42 ARG H 1 1
17 67186 1 1 42 ARG HA H -6.385 -0.231 -8.480 1.00 . A A . 42 ARG HA 1 1
17 67187 1 1 42 ARG HB2 H -8.047 0.103 -10.304 1.00 . A A . 42 ARG HB2 1 1
17 67188 1 1 42 ARG HB3 H -6.814 -0.355 -11.472 1.00 . A A . 42 ARG HB3 1 1
17 67189 1 1 42 ARG HD2 H -9.629 -1.586 -10.237 1.00 . A A . 42 ARG HD2 1 1
17 67190 1 1 42 ARG HD3 H -9.001 -2.013 -11.827 1.00 . A A . 42 ARG HD3 1 1
17 67191 1 1 42 ARG HE H -8.671 -4.318 -10.732 1.00 . A A . 42 ARG HE 1 1
17 67192 1 1 42 ARG HG2 H -6.847 -2.567 -10.849 1.00 . A A . 42 ARG HG2 1 1
17 67193 1 1 42 ARG HG3 H -7.472 -2.215 -9.235 1.00 . A A . 42 ARG HG3 1 1
17 67194 1 1 42 ARG HH11 H -11.251 -2.108 -9.879 1.00 . A A . 42 ARG HH11 1 1
17 67195 1 1 42 ARG HH12 H -12.410 -3.368 -9.577 1.00 . A A . 42 ARG HH12 1 1
17 67196 1 1 42 ARG HH21 H -10.180 -5.988 -10.302 1.00 . A A . 42 ARG HH21 1 1
17 67197 1 1 42 ARG HH22 H -11.784 -5.570 -9.774 1.00 . A A . 42 ARG HH22 1 1
17 67198 1 1 42 ARG N N -5.855 1.409 -9.607 1.00 . A A . 42 ARG N 1 1
17 67199 1 1 42 ARG NE N -9.350 -3.621 -10.553 1.00 . A A . 42 ARG NE 1 1
17 67200 1 1 42 ARG NH1 N -11.480 -3.086 -9.843 1.00 . A A . 42 ARG NH1 1 1
17 67201 1 1 42 ARG NH2 N -10.873 -5.285 -10.074 1.00 . A A . 42 ARG NH2 1 1
17 67202 1 1 42 ARG O O -4.488 -1.812 -9.190 1.00 . A A . 42 ARG O 1 1
17 67203 1 1 43 SER C C -1.527 0.101 -10.375 1.00 . A A . 43 SER C 1 1
17 67204 1 1 43 SER CA C -2.664 -0.738 -10.965 1.00 . A A . 43 SER CA 1 1
17 67205 1 1 43 SER CB C -2.538 -0.828 -12.485 1.00 . A A . 43 SER CB 1 1
17 67206 1 1 43 SER H H -4.231 0.668 -11.049 1.00 . A A . 43 SER H 1 1
17 67207 1 1 43 SER HA H -2.618 -1.730 -10.548 1.00 . A A . 43 SER HA 1 1
17 67208 1 1 43 SER HB2 H -2.519 0.168 -12.902 1.00 . A A . 43 SER HB2 1 1
17 67209 1 1 43 SER HB3 H -1.623 -1.343 -12.737 1.00 . A A . 43 SER HB3 1 1
17 67210 1 1 43 SER HG H -3.768 -2.357 -12.555 1.00 . A A . 43 SER HG 1 1
17 67211 1 1 43 SER N N -3.951 -0.169 -10.620 1.00 . A A . 43 SER N 1 1
17 67212 1 1 43 SER O O -0.368 -0.028 -10.777 1.00 . A A . 43 SER O 1 1
17 67213 1 1 43 SER OG O -3.633 -1.534 -13.046 1.00 . A A . 43 SER OG 1 1
17 67214 1 1 44 GLY C C -1.464 3.079 -8.259 1.00 . A A . 44 GLY C 1 1
17 67215 1 1 44 GLY CA C -0.866 1.785 -8.773 1.00 . A A . 44 GLY CA 1 1
17 67216 1 1 44 GLY H H -2.794 0.988 -9.107 1.00 . A A . 44 GLY H 1 1
17 67217 1 1 44 GLY HA2 H -0.428 1.248 -7.945 1.00 . A A . 44 GLY HA2 1 1
17 67218 1 1 44 GLY HA3 H -0.094 2.018 -9.490 1.00 . A A . 44 GLY HA3 1 1
17 67219 1 1 44 GLY N N -1.861 0.941 -9.404 1.00 . A A . 44 GLY N 1 1
17 67220 1 1 44 GLY O O -2.310 3.066 -7.370 1.00 . A A . 44 GLY O 1 1
17 67221 1 1 45 VAL C C -1.651 6.411 -9.634 1.00 . A A . 45 VAL C 1 1
17 67222 1 1 45 VAL CA C -1.524 5.506 -8.413 1.00 . A A . 45 VAL CA 1 1
17 67223 1 1 45 VAL CB C -0.602 6.195 -7.374 1.00 . A A . 45 VAL CB 1 1
17 67224 1 1 45 VAL CG1 C -1.106 7.594 -7.054 1.00 . A A . 45 VAL CG1 1 1
17 67225 1 1 45 VAL CG2 C -0.487 5.370 -6.098 1.00 . A A . 45 VAL CG2 1 1
17 67226 1 1 45 VAL H H -0.341 4.146 -9.515 1.00 . A A . 45 VAL H 1 1
17 67227 1 1 45 VAL HA H -2.500 5.371 -7.970 1.00 . A A . 45 VAL HA 1 1
17 67228 1 1 45 VAL HB H 0.385 6.286 -7.807 1.00 . A A . 45 VAL HB 1 1
17 67229 1 1 45 VAL HG11 H -0.511 8.019 -6.260 1.00 . A A . 45 VAL HG11 1 1
17 67230 1 1 45 VAL HG12 H -2.139 7.540 -6.741 1.00 . A A . 45 VAL HG12 1 1
17 67231 1 1 45 VAL HG13 H -1.030 8.215 -7.934 1.00 . A A . 45 VAL HG13 1 1
17 67232 1 1 45 VAL HG21 H -1.476 5.122 -5.737 1.00 . A A . 45 VAL HG21 1 1
17 67233 1 1 45 VAL HG22 H 0.038 5.942 -5.347 1.00 . A A . 45 VAL HG22 1 1
17 67234 1 1 45 VAL HG23 H 0.057 4.460 -6.302 1.00 . A A . 45 VAL HG23 1 1
17 67235 1 1 45 VAL N N -1.021 4.199 -8.813 1.00 . A A . 45 VAL N 1 1
17 67236 1 1 45 VAL O O -0.693 6.574 -10.393 1.00 . A A . 45 VAL O 1 1
17 67237 1 1 46 GLU C C -2.771 9.317 -10.554 1.00 . A A . 46 GLU C 1 1
17 67238 1 1 46 GLU CA C -3.060 7.876 -10.964 1.00 . A A . 46 GLU CA 1 1
17 67239 1 1 46 GLU CB C -4.487 7.745 -11.507 1.00 . A A . 46 GLU CB 1 1
17 67240 1 1 46 GLU CD C -6.791 6.800 -11.117 1.00 . A A . 46 GLU CD 1 1
17 67241 1 1 46 GLU CG C -5.510 7.291 -10.478 1.00 . A A . 46 GLU CG 1 1
17 67242 1 1 46 GLU H H -3.570 6.786 -9.221 1.00 . A A . 46 GLU H 1 1
17 67243 1 1 46 GLU HA H -2.363 7.596 -11.743 1.00 . A A . 46 GLU HA 1 1
17 67244 1 1 46 GLU HB2 H -4.801 8.706 -11.887 1.00 . A A . 46 GLU HB2 1 1
17 67245 1 1 46 GLU HB3 H -4.485 7.035 -12.320 1.00 . A A . 46 GLU HB3 1 1
17 67246 1 1 46 GLU HG2 H -5.086 6.487 -9.897 1.00 . A A . 46 GLU HG2 1 1
17 67247 1 1 46 GLU HG3 H -5.743 8.122 -9.827 1.00 . A A . 46 GLU HG3 1 1
17 67248 1 1 46 GLU N N -2.835 6.978 -9.838 1.00 . A A . 46 GLU N 1 1
17 67249 1 1 46 GLU O O -1.903 9.970 -11.129 1.00 . A A . 46 GLU O 1 1
17 67250 1 1 46 GLU OE1 O -7.627 7.642 -11.492 1.00 . A A . 46 GLU OE1 1 1
17 67251 1 1 46 GLU OE2 O -6.956 5.568 -11.246 1.00 . A A . 46 GLU OE2 1 1
17 67252 1 1 47 LYS C C -3.936 11.319 -7.669 1.00 . A A . 47 LYS C 1 1
17 67253 1 1 47 LYS CA C -3.309 11.165 -9.050 1.00 . A A . 47 LYS CA 1 1
17 67254 1 1 47 LYS CB C -3.899 12.208 -10.016 1.00 . A A . 47 LYS CB 1 1
17 67255 1 1 47 LYS CD C -5.758 12.872 -11.587 1.00 . A A . 47 LYS CD 1 1
17 67256 1 1 47 LYS CE C -6.646 13.824 -10.794 1.00 . A A . 47 LYS CE 1 1
17 67257 1 1 47 LYS CG C -5.181 11.768 -10.710 1.00 . A A . 47 LYS CG 1 1
17 67258 1 1 47 LYS H H -4.169 9.233 -9.131 1.00 . A A . 47 LYS H 1 1
17 67259 1 1 47 LYS HA H -2.245 11.335 -8.962 1.00 . A A . 47 LYS HA 1 1
17 67260 1 1 47 LYS HB2 H -4.114 13.109 -9.461 1.00 . A A . 47 LYS HB2 1 1
17 67261 1 1 47 LYS HB3 H -3.164 12.432 -10.774 1.00 . A A . 47 LYS HB3 1 1
17 67262 1 1 47 LYS HD2 H -4.947 13.433 -12.023 1.00 . A A . 47 LYS HD2 1 1
17 67263 1 1 47 LYS HD3 H -6.347 12.419 -12.374 1.00 . A A . 47 LYS HD3 1 1
17 67264 1 1 47 LYS HE2 H -7.471 14.131 -11.420 1.00 . A A . 47 LYS HE2 1 1
17 67265 1 1 47 LYS HE3 H -7.029 13.301 -9.930 1.00 . A A . 47 LYS HE3 1 1
17 67266 1 1 47 LYS HG2 H -4.967 10.909 -11.327 1.00 . A A . 47 LYS HG2 1 1
17 67267 1 1 47 LYS HG3 H -5.910 11.501 -9.959 1.00 . A A . 47 LYS HG3 1 1
17 67268 1 1 47 LYS HZ1 H -5.252 15.358 -11.075 1.00 . A A . 47 LYS HZ1 1 1
17 67269 1 1 47 LYS HZ2 H -5.383 14.833 -9.469 1.00 . A A . 47 LYS HZ2 1 1
17 67270 1 1 47 LYS HZ3 H -6.592 15.811 -10.140 1.00 . A A . 47 LYS HZ3 1 1
17 67271 1 1 47 LYS N N -3.495 9.804 -9.550 1.00 . A A . 47 LYS N 1 1
17 67272 1 1 47 LYS NZ N -5.915 15.038 -10.338 1.00 . A A . 47 LYS NZ 1 1
17 67273 1 1 47 LYS O O -3.254 11.651 -6.699 1.00 . A A . 47 LYS O 1 1
17 67274 1 1 48 ASP C C -7.332 10.499 -6.511 1.00 . A A . 48 ASP C 1 1
17 67275 1 1 48 ASP CA C -5.983 11.169 -6.342 1.00 . A A . 48 ASP CA 1 1
17 67276 1 1 48 ASP CB C -6.171 12.639 -5.937 1.00 . A A . 48 ASP CB 1 1
17 67277 1 1 48 ASP CG C -7.019 13.427 -6.921 1.00 . A A . 48 ASP CG 1 1
17 67278 1 1 48 ASP H H -5.717 10.781 -8.397 1.00 . A A . 48 ASP H 1 1
17 67279 1 1 48 ASP HA H -5.427 10.655 -5.573 1.00 . A A . 48 ASP HA 1 1
17 67280 1 1 48 ASP HB2 H -6.649 12.681 -4.971 1.00 . A A . 48 ASP HB2 1 1
17 67281 1 1 48 ASP HB3 H -5.201 13.112 -5.871 1.00 . A A . 48 ASP HB3 1 1
17 67282 1 1 48 ASP N N -5.236 11.061 -7.589 1.00 . A A . 48 ASP N 1 1
17 67283 1 1 48 ASP O O -7.600 9.910 -7.554 1.00 . A A . 48 ASP O 1 1
17 67284 1 1 48 ASP OD1 O -8.258 13.256 -6.923 1.00 . A A . 48 ASP OD1 1 1
17 67285 1 1 48 ASP OD2 O -6.449 14.239 -7.681 1.00 . A A . 48 ASP OD2 1 1
17 67286 1 1 49 LEU C C -10.550 10.998 -5.111 1.00 . A A . 49 LEU C 1 1
17 67287 1 1 49 LEU CA C -9.503 9.990 -5.562 1.00 . A A . 49 LEU CA 1 1
17 67288 1 1 49 LEU CB C -9.578 8.725 -4.702 1.00 . A A . 49 LEU CB 1 1
17 67289 1 1 49 LEU CD1 C -9.919 7.347 -6.785 1.00 . A A . 49 LEU CD1 1 1
17 67290 1 1 49 LEU CD2 C -7.747 7.220 -5.536 1.00 . A A . 49 LEU CD2 1 1
17 67291 1 1 49 LEU CG C -9.253 7.406 -5.416 1.00 . A A . 49 LEU CG 1 1
17 67292 1 1 49 LEU H H -7.906 11.065 -4.685 1.00 . A A . 49 LEU H 1 1
17 67293 1 1 49 LEU HA H -9.694 9.728 -6.590 1.00 . A A . 49 LEU HA 1 1
17 67294 1 1 49 LEU HB2 H -8.886 8.839 -3.879 1.00 . A A . 49 LEU HB2 1 1
17 67295 1 1 49 LEU HB3 H -10.577 8.651 -4.298 1.00 . A A . 49 LEU HB3 1 1
17 67296 1 1 49 LEU HD11 H -9.368 7.961 -7.481 1.00 . A A . 49 LEU HD11 1 1
17 67297 1 1 49 LEU HD12 H -10.934 7.710 -6.706 1.00 . A A . 49 LEU HD12 1 1
17 67298 1 1 49 LEU HD13 H -9.930 6.326 -7.135 1.00 . A A . 49 LEU HD13 1 1
17 67299 1 1 49 LEU HD21 H -7.539 6.281 -6.025 1.00 . A A . 49 LEU HD21 1 1
17 67300 1 1 49 LEU HD22 H -7.305 7.219 -4.552 1.00 . A A . 49 LEU HD22 1 1
17 67301 1 1 49 LEU HD23 H -7.330 8.030 -6.118 1.00 . A A . 49 LEU HD23 1 1
17 67302 1 1 49 LEU HG H -9.641 6.588 -4.829 1.00 . A A . 49 LEU HG 1 1
17 67303 1 1 49 LEU N N -8.177 10.585 -5.498 1.00 . A A . 49 LEU N 1 1
17 67304 1 1 49 LEU O O -11.560 10.646 -4.502 1.00 . A A . 49 LEU O 1 1
17 67305 1 1 50 ASP C C -11.652 14.058 -6.321 1.00 . A A . 50 ASP C 1 1
17 67306 1 1 50 ASP CA C -11.205 13.338 -5.058 1.00 . A A . 50 ASP CA 1 1
17 67307 1 1 50 ASP CB C -10.518 14.316 -4.103 1.00 . A A . 50 ASP CB 1 1
17 67308 1 1 50 ASP CG C -11.486 14.950 -3.125 1.00 . A A . 50 ASP CG 1 1
17 67309 1 1 50 ASP H H -9.463 12.477 -5.904 1.00 . A A . 50 ASP H 1 1
17 67310 1 1 50 ASP HA H -12.067 12.906 -4.572 1.00 . A A . 50 ASP HA 1 1
17 67311 1 1 50 ASP HB2 H -9.763 13.788 -3.540 1.00 . A A . 50 ASP HB2 1 1
17 67312 1 1 50 ASP HB3 H -10.050 15.101 -4.679 1.00 . A A . 50 ASP HB3 1 1
17 67313 1 1 50 ASP N N -10.295 12.260 -5.415 1.00 . A A . 50 ASP N 1 1
17 67314 1 1 50 ASP O O -12.830 14.366 -6.503 1.00 . A A . 50 ASP O 1 1
17 67315 1 1 50 ASP OD1 O -12.281 15.818 -3.539 1.00 . A A . 50 ASP OD1 1 1
17 67316 1 1 50 ASP OD2 O -11.445 14.585 -1.929 1.00 . A A . 50 ASP OD2 1 1
17 67317 1 1 51 GLU C C -11.339 13.918 -9.497 1.00 . A A . 51 GLU C 1 1
17 67318 1 1 51 GLU CA C -10.954 14.972 -8.467 1.00 . A A . 51 GLU CA 1 1
17 67319 1 1 51 GLU CB C -9.712 15.738 -8.924 1.00 . A A . 51 GLU CB 1 1
17 67320 1 1 51 GLU CD C -8.646 16.883 -10.902 1.00 . A A . 51 GLU CD 1 1
17 67321 1 1 51 GLU CG C -9.931 16.598 -10.157 1.00 . A A . 51 GLU CG 1 1
17 67322 1 1 51 GLU H H -9.765 14.045 -6.984 1.00 . A A . 51 GLU H 1 1
17 67323 1 1 51 GLU HA H -11.777 15.658 -8.332 1.00 . A A . 51 GLU HA 1 1
17 67324 1 1 51 GLU HB2 H -9.385 16.379 -8.120 1.00 . A A . 51 GLU HB2 1 1
17 67325 1 1 51 GLU HB3 H -8.930 15.026 -9.143 1.00 . A A . 51 GLU HB3 1 1
17 67326 1 1 51 GLU HG2 H -10.607 16.082 -10.823 1.00 . A A . 51 GLU HG2 1 1
17 67327 1 1 51 GLU HG3 H -10.371 17.535 -9.852 1.00 . A A . 51 GLU HG3 1 1
17 67328 1 1 51 GLU N N -10.692 14.314 -7.198 1.00 . A A . 51 GLU N 1 1
17 67329 1 1 51 GLU O O -12.128 14.167 -10.408 1.00 . A A . 51 GLU O 1 1
17 67330 1 1 51 GLU OE1 O -7.622 17.178 -10.248 1.00 . A A . 51 GLU OE1 1 1
17 67331 1 1 51 GLU OE2 O -8.644 16.807 -12.142 1.00 . A A . 51 GLU OE2 1 1
17 67332 1 1 52 VAL C C -12.499 11.195 -10.102 1.00 . A A . 52 VAL C 1 1
17 67333 1 1 52 VAL CA C -11.032 11.596 -10.201 1.00 . A A . 52 VAL CA 1 1
17 67334 1 1 52 VAL CB C -10.125 10.401 -9.829 1.00 . A A . 52 VAL CB 1 1
17 67335 1 1 52 VAL CG1 C -10.636 9.093 -10.418 1.00 . A A . 52 VAL CG1 1 1
17 67336 1 1 52 VAL CG2 C -8.703 10.670 -10.285 1.00 . A A . 52 VAL CG2 1 1
17 67337 1 1 52 VAL H H -10.131 12.618 -8.585 1.00 . A A . 52 VAL H 1 1
17 67338 1 1 52 VAL HA H -10.812 11.894 -11.217 1.00 . A A . 52 VAL HA 1 1
17 67339 1 1 52 VAL HB H -10.119 10.305 -8.754 1.00 . A A . 52 VAL HB 1 1
17 67340 1 1 52 VAL HG11 H -10.671 9.173 -11.496 1.00 . A A . 52 VAL HG11 1 1
17 67341 1 1 52 VAL HG12 H -11.626 8.890 -10.040 1.00 . A A . 52 VAL HG12 1 1
17 67342 1 1 52 VAL HG13 H -9.971 8.289 -10.139 1.00 . A A . 52 VAL HG13 1 1
17 67343 1 1 52 VAL HG21 H -8.361 11.604 -9.863 1.00 . A A . 52 VAL HG21 1 1
17 67344 1 1 52 VAL HG22 H -8.674 10.730 -11.362 1.00 . A A . 52 VAL HG22 1 1
17 67345 1 1 52 VAL HG23 H -8.059 9.869 -9.951 1.00 . A A . 52 VAL HG23 1 1
17 67346 1 1 52 VAL N N -10.764 12.730 -9.325 1.00 . A A . 52 VAL N 1 1
17 67347 1 1 52 VAL O O -13.133 10.827 -11.095 1.00 . A A . 52 VAL O 1 1
17 67348 1 1 53 LEU C C -15.296 12.162 -8.977 1.00 . A A . 53 LEU C 1 1
17 67349 1 1 53 LEU CA C -14.421 10.957 -8.638 1.00 . A A . 53 LEU CA 1 1
17 67350 1 1 53 LEU CB C -14.594 10.535 -7.169 1.00 . A A . 53 LEU CB 1 1
17 67351 1 1 53 LEU CD1 C -16.914 10.599 -6.207 1.00 . A A . 53 LEU CD1 1 1
17 67352 1 1 53 LEU CD2 C -16.396 9.004 -8.059 1.00 . A A . 53 LEU CD2 1 1
17 67353 1 1 53 LEU CG C -15.848 9.716 -6.829 1.00 . A A . 53 LEU CG 1 1
17 67354 1 1 53 LEU H H -12.474 11.599 -8.150 1.00 . A A . 53 LEU H 1 1
17 67355 1 1 53 LEU HA H -14.692 10.135 -9.280 1.00 . A A . 53 LEU HA 1 1
17 67356 1 1 53 LEU HB2 H -13.732 9.947 -6.889 1.00 . A A . 53 LEU HB2 1 1
17 67357 1 1 53 LEU HB3 H -14.604 11.428 -6.564 1.00 . A A . 53 LEU HB3 1 1
17 67358 1 1 53 LEU HD11 H -17.789 10.007 -5.985 1.00 . A A . 53 LEU HD11 1 1
17 67359 1 1 53 LEU HD12 H -17.178 11.386 -6.899 1.00 . A A . 53 LEU HD12 1 1
17 67360 1 1 53 LEU HD13 H -16.535 11.035 -5.294 1.00 . A A . 53 LEU HD13 1 1
17 67361 1 1 53 LEU HD21 H -15.630 8.365 -8.476 1.00 . A A . 53 LEU HD21 1 1
17 67362 1 1 53 LEU HD22 H -16.695 9.733 -8.795 1.00 . A A . 53 LEU HD22 1 1
17 67363 1 1 53 LEU HD23 H -17.251 8.405 -7.779 1.00 . A A . 53 LEU HD23 1 1
17 67364 1 1 53 LEU HG H -15.583 8.964 -6.103 1.00 . A A . 53 LEU HG 1 1
17 67365 1 1 53 LEU N N -13.033 11.288 -8.892 1.00 . A A . 53 LEU N 1 1
17 67366 1 1 53 LEU O O -15.681 12.940 -8.102 1.00 . A A . 53 LEU O 1 1
17 67367 1 1 54 GLN C C -17.768 13.406 -10.136 1.00 . A A . 54 GLN C 1 1
17 67368 1 1 54 GLN CA C -16.381 13.426 -10.765 1.00 . A A . 54 GLN CA 1 1
17 67369 1 1 54 GLN CB C -16.519 13.338 -12.288 1.00 . A A . 54 GLN CB 1 1
17 67370 1 1 54 GLN CD C -15.388 13.075 -14.522 1.00 . A A . 54 GLN CD 1 1
17 67371 1 1 54 GLN CG C -15.198 13.358 -13.045 1.00 . A A . 54 GLN CG 1 1
17 67372 1 1 54 GLN H H -15.190 11.685 -10.912 1.00 . A A . 54 GLN H 1 1
17 67373 1 1 54 GLN HA H -15.889 14.350 -10.508 1.00 . A A . 54 GLN HA 1 1
17 67374 1 1 54 GLN HB2 H -17.031 12.422 -12.532 1.00 . A A . 54 GLN HB2 1 1
17 67375 1 1 54 GLN HB3 H -17.116 14.173 -12.627 1.00 . A A . 54 GLN HB3 1 1
17 67376 1 1 54 GLN HE21 H -13.825 14.215 -14.984 1.00 . A A . 54 GLN HE21 1 1
17 67377 1 1 54 GLN HE22 H -14.635 13.458 -16.315 1.00 . A A . 54 GLN HE22 1 1
17 67378 1 1 54 GLN HG2 H -14.746 14.332 -12.931 1.00 . A A . 54 GLN HG2 1 1
17 67379 1 1 54 GLN HG3 H -14.546 12.604 -12.628 1.00 . A A . 54 GLN HG3 1 1
17 67380 1 1 54 GLN N N -15.565 12.323 -10.269 1.00 . A A . 54 GLN N 1 1
17 67381 1 1 54 GLN NE2 N -14.534 13.641 -15.358 1.00 . A A . 54 GLN NE2 1 1
17 67382 1 1 54 GLN O O -18.159 14.333 -9.427 1.00 . A A . 54 GLN O 1 1
17 67383 1 1 54 GLN OE1 O -16.302 12.356 -14.911 1.00 . A A . 54 GLN OE1 1 1
17 67384 1 1 55 THR C C -19.836 11.747 -8.418 1.00 . A A . 55 THR C 1 1
17 67385 1 1 55 THR CA C -19.849 12.181 -9.881 1.00 . A A . 55 THR CA 1 1
17 67386 1 1 55 THR CB C -20.634 11.153 -10.715 1.00 . A A . 55 THR CB 1 1
17 67387 1 1 55 THR CG2 C -22.135 11.390 -10.606 1.00 . A A . 55 THR CG2 1 1
17 67388 1 1 55 THR H H -18.123 11.622 -10.955 1.00 . A A . 55 THR H 1 1
17 67389 1 1 55 THR HA H -20.349 13.133 -9.960 1.00 . A A . 55 THR HA 1 1
17 67390 1 1 55 THR HB H -20.412 10.163 -10.344 1.00 . A A . 55 THR HB 1 1
17 67391 1 1 55 THR HG1 H -19.489 10.644 -12.242 1.00 . A A . 55 THR HG1 1 1
17 67392 1 1 55 THR HG21 H -22.374 12.375 -10.981 1.00 . A A . 55 THR HG21 1 1
17 67393 1 1 55 THR HG22 H -22.439 11.315 -9.571 1.00 . A A . 55 THR HG22 1 1
17 67394 1 1 55 THR HG23 H -22.659 10.648 -11.189 1.00 . A A . 55 THR HG23 1 1
17 67395 1 1 55 THR N N -18.501 12.334 -10.397 1.00 . A A . 55 THR N 1 1
17 67396 1 1 55 THR O O -19.798 10.552 -8.113 1.00 . A A . 55 THR O 1 1
17 67397 1 1 55 THR OG1 O -20.232 11.239 -12.089 1.00 . A A . 55 THR OG1 1 1
17 67398 1 1 56 HIS C C -21.272 12.118 -5.593 1.00 . A A . 56 HIS C 1 1
17 67399 1 1 56 HIS CA C -19.863 12.419 -6.085 1.00 . A A . 56 HIS CA 1 1
17 67400 1 1 56 HIS CB C -19.219 13.551 -5.259 1.00 . A A . 56 HIS CB 1 1
17 67401 1 1 56 HIS CD2 C -20.745 15.648 -5.486 1.00 . A A . 56 HIS CD2 1 1
17 67402 1 1 56 HIS CE1 C -19.330 16.951 -6.531 1.00 . A A . 56 HIS CE1 1 1
17 67403 1 1 56 HIS CG C -19.603 14.944 -5.669 1.00 . A A . 56 HIS CG 1 1
17 67404 1 1 56 HIS H H -19.919 13.654 -7.815 1.00 . A A . 56 HIS H 1 1
17 67405 1 1 56 HIS HA H -19.268 11.524 -5.955 1.00 . A A . 56 HIS HA 1 1
17 67406 1 1 56 HIS HB2 H -19.502 13.429 -4.224 1.00 . A A . 56 HIS HB2 1 1
17 67407 1 1 56 HIS HB3 H -18.144 13.469 -5.336 1.00 . A A . 56 HIS HB3 1 1
17 67408 1 1 56 HIS HD1 H -17.818 15.572 -6.601 1.00 . A A . 56 HIS HD1 1 1
17 67409 1 1 56 HIS HD2 H -21.645 15.295 -5.003 1.00 . A A . 56 HIS HD2 1 1
17 67410 1 1 56 HIS HE1 H -18.891 17.804 -7.028 1.00 . A A . 56 HIS HE1 1 1
17 67411 1 1 56 HIS HE2 H -21.119 17.676 -5.863 1.00 . A A . 56 HIS HE2 1 1
17 67412 1 1 56 HIS N N -19.872 12.718 -7.512 1.00 . A A . 56 HIS N 1 1
17 67413 1 1 56 HIS ND1 N -18.739 15.789 -6.328 1.00 . A A . 56 HIS ND1 1 1
17 67414 1 1 56 HIS NE2 N -20.549 16.893 -6.029 1.00 . A A . 56 HIS NE2 1 1
17 67415 1 1 56 HIS O O -21.811 12.809 -4.730 1.00 . A A . 56 HIS O 1 1
17 67416 1 1 57 SER C C -23.331 9.160 -6.094 1.00 . A A . 57 SER C 1 1
17 67417 1 1 57 SER CA C -23.198 10.650 -5.813 1.00 . A A . 57 SER CA 1 1
17 67418 1 1 57 SER CB C -24.251 11.445 -6.600 1.00 . A A . 57 SER CB 1 1
17 67419 1 1 57 SER H H -21.374 10.591 -6.866 1.00 . A A . 57 SER H 1 1
17 67420 1 1 57 SER HA H -23.337 10.822 -4.757 1.00 . A A . 57 SER HA 1 1
17 67421 1 1 57 SER HB2 H -24.083 12.501 -6.452 1.00 . A A . 57 SER HB2 1 1
17 67422 1 1 57 SER HB3 H -24.161 11.211 -7.651 1.00 . A A . 57 SER HB3 1 1
17 67423 1 1 57 SER HG H -25.577 10.245 -5.781 1.00 . A A . 57 SER HG 1 1
17 67424 1 1 57 SER N N -21.861 11.083 -6.168 1.00 . A A . 57 SER N 1 1
17 67425 1 1 57 SER O O -23.812 8.757 -7.151 1.00 . A A . 57 SER O 1 1
17 67426 1 1 57 SER OG O -25.573 11.129 -6.174 1.00 . A A . 57 SER OG 1 1
17 67427 1 1 58 VAL C C -24.373 6.416 -5.250 1.00 . A A . 58 VAL C 1 1
17 67428 1 1 58 VAL CA C -22.925 6.907 -5.286 1.00 . A A . 58 VAL CA 1 1
17 67429 1 1 58 VAL CB C -22.081 6.208 -4.187 1.00 . A A . 58 VAL CB 1 1
17 67430 1 1 58 VAL CG1 C -22.367 6.795 -2.813 1.00 . A A . 58 VAL CG1 1 1
17 67431 1 1 58 VAL CG2 C -22.313 4.701 -4.185 1.00 . A A . 58 VAL CG2 1 1
17 67432 1 1 58 VAL H H -22.498 8.739 -4.334 1.00 . A A . 58 VAL H 1 1
17 67433 1 1 58 VAL HA H -22.504 6.655 -6.248 1.00 . A A . 58 VAL HA 1 1
17 67434 1 1 58 VAL HB H -21.038 6.382 -4.411 1.00 . A A . 58 VAL HB 1 1
17 67435 1 1 58 VAL HG11 H -21.956 6.149 -2.051 1.00 . A A . 58 VAL HG11 1 1
17 67436 1 1 58 VAL HG12 H -23.433 6.886 -2.673 1.00 . A A . 58 VAL HG12 1 1
17 67437 1 1 58 VAL HG13 H -21.910 7.772 -2.737 1.00 . A A . 58 VAL HG13 1 1
17 67438 1 1 58 VAL HG21 H -21.679 4.240 -3.442 1.00 . A A . 58 VAL HG21 1 1
17 67439 1 1 58 VAL HG22 H -22.077 4.297 -5.160 1.00 . A A . 58 VAL HG22 1 1
17 67440 1 1 58 VAL HG23 H -23.348 4.497 -3.952 1.00 . A A . 58 VAL HG23 1 1
17 67441 1 1 58 VAL N N -22.871 8.353 -5.151 1.00 . A A . 58 VAL N 1 1
17 67442 1 1 58 VAL O O -25.196 6.913 -4.481 1.00 . A A . 58 VAL O 1 1
17 67443 1 1 59 PHE C C -26.064 3.568 -5.484 1.00 . A A . 59 PHE C 1 1
17 67444 1 1 59 PHE CA C -26.029 4.915 -6.186 1.00 . A A . 59 PHE CA 1 1
17 67445 1 1 59 PHE CB C -26.474 4.747 -7.642 1.00 . A A . 59 PHE CB 1 1
17 67446 1 1 59 PHE CD1 C -27.145 7.021 -8.453 1.00 . A A . 59 PHE CD1 1 1
17 67447 1 1 59 PHE CD2 C -25.166 6.040 -9.347 1.00 . A A . 59 PHE CD2 1 1
17 67448 1 1 59 PHE CE1 C -26.953 8.136 -9.244 1.00 . A A . 59 PHE CE1 1 1
17 67449 1 1 59 PHE CE2 C -24.968 7.152 -10.142 1.00 . A A . 59 PHE CE2 1 1
17 67450 1 1 59 PHE CG C -26.255 5.962 -8.496 1.00 . A A . 59 PHE CG 1 1
17 67451 1 1 59 PHE CZ C -25.862 8.202 -10.090 1.00 . A A . 59 PHE CZ 1 1
17 67452 1 1 59 PHE H H -24.000 5.134 -6.733 1.00 . A A . 59 PHE H 1 1
17 67453 1 1 59 PHE HA H -26.702 5.594 -5.683 1.00 . A A . 59 PHE HA 1 1
17 67454 1 1 59 PHE HB2 H -25.925 3.930 -8.086 1.00 . A A . 59 PHE HB2 1 1
17 67455 1 1 59 PHE HB3 H -27.527 4.514 -7.664 1.00 . A A . 59 PHE HB3 1 1
17 67456 1 1 59 PHE HD1 H -27.997 6.972 -7.793 1.00 . A A . 59 PHE HD1 1 1
17 67457 1 1 59 PHE HD2 H -24.466 5.218 -9.388 1.00 . A A . 59 PHE HD2 1 1
17 67458 1 1 59 PHE HE1 H -27.653 8.956 -9.202 1.00 . A A . 59 PHE HE1 1 1
17 67459 1 1 59 PHE HE2 H -24.116 7.201 -10.800 1.00 . A A . 59 PHE HE2 1 1
17 67460 1 1 59 PHE HZ H -25.709 9.070 -10.711 1.00 . A A . 59 PHE HZ 1 1
17 67461 1 1 59 PHE N N -24.691 5.473 -6.120 1.00 . A A . 59 PHE N 1 1
17 67462 1 1 59 PHE O O -25.081 2.827 -5.510 1.00 . A A . 59 PHE O 1 1
17 67463 1 1 60 VAL C C -27.519 0.889 -5.197 1.00 . A A . 60 VAL C 1 1
17 67464 1 1 60 VAL CA C -27.348 1.991 -4.165 1.00 . A A . 60 VAL CA 1 1
17 67465 1 1 60 VAL CB C -28.563 2.008 -3.211 1.00 . A A . 60 VAL CB 1 1
17 67466 1 1 60 VAL CG1 C -28.775 0.646 -2.570 1.00 . A A . 60 VAL CG1 1 1
17 67467 1 1 60 VAL CG2 C -28.390 3.081 -2.146 1.00 . A A . 60 VAL CG2 1 1
17 67468 1 1 60 VAL H H -27.932 3.904 -4.855 1.00 . A A . 60 VAL H 1 1
17 67469 1 1 60 VAL HA H -26.453 1.804 -3.587 1.00 . A A . 60 VAL HA 1 1
17 67470 1 1 60 VAL HB H -29.443 2.247 -3.790 1.00 . A A . 60 VAL HB 1 1
17 67471 1 1 60 VAL HG11 H -29.596 0.700 -1.870 1.00 . A A . 60 VAL HG11 1 1
17 67472 1 1 60 VAL HG12 H -27.878 0.349 -2.049 1.00 . A A . 60 VAL HG12 1 1
17 67473 1 1 60 VAL HG13 H -29.004 -0.081 -3.335 1.00 . A A . 60 VAL HG13 1 1
17 67474 1 1 60 VAL HG21 H -28.286 4.045 -2.619 1.00 . A A . 60 VAL HG21 1 1
17 67475 1 1 60 VAL HG22 H -27.508 2.868 -1.560 1.00 . A A . 60 VAL HG22 1 1
17 67476 1 1 60 VAL HG23 H -29.255 3.088 -1.500 1.00 . A A . 60 VAL HG23 1 1
17 67477 1 1 60 VAL N N -27.188 3.262 -4.851 1.00 . A A . 60 VAL N 1 1
17 67478 1 1 60 VAL O O -26.964 -0.198 -5.063 1.00 . A A . 60 VAL O 1 1
17 67479 1 1 61 ASN C C -29.390 0.940 -8.402 1.00 . A A . 61 ASN C 1 1
17 67480 1 1 61 ASN CA C -28.542 0.268 -7.328 1.00 . A A . 61 ASN CA 1 1
17 67481 1 1 61 ASN CB C -29.235 -1.006 -6.836 1.00 . A A . 61 ASN CB 1 1
17 67482 1 1 61 ASN CG C -29.250 -2.106 -7.885 1.00 . A A . 61 ASN CG 1 1
17 67483 1 1 61 ASN H H -28.709 2.084 -6.264 1.00 . A A . 61 ASN H 1 1
17 67484 1 1 61 ASN HA H -27.587 0.007 -7.757 1.00 . A A . 61 ASN HA 1 1
17 67485 1 1 61 ASN HB2 H -28.718 -1.378 -5.964 1.00 . A A . 61 ASN HB2 1 1
17 67486 1 1 61 ASN HB3 H -30.256 -0.774 -6.569 1.00 . A A . 61 ASN HB3 1 1
17 67487 1 1 61 ASN HD21 H -27.562 -1.417 -8.699 1.00 . A A . 61 ASN HD21 1 1
17 67488 1 1 61 ASN HD22 H -28.259 -2.809 -9.458 1.00 . A A . 61 ASN HD22 1 1
17 67489 1 1 61 ASN N N -28.293 1.198 -6.233 1.00 . A A . 61 ASN N 1 1
17 67490 1 1 61 ASN ND2 N -28.258 -2.114 -8.766 1.00 . A A . 61 ASN ND2 1 1
17 67491 1 1 61 ASN O O -30.449 1.511 -8.111 1.00 . A A . 61 ASN O 1 1
17 67492 1 1 61 ASN OD1 O -30.147 -2.950 -7.900 1.00 . A A . 61 ASN OD1 1 1
17 67493 1 1 62 VAL C C -30.982 0.854 -10.981 1.00 . A A . 62 VAL C 1 1
17 67494 1 1 62 VAL CA C -29.602 1.482 -10.768 1.00 . A A . 62 VAL CA 1 1
17 67495 1 1 62 VAL CB C -28.755 1.367 -12.063 1.00 . A A . 62 VAL CB 1 1
17 67496 1 1 62 VAL CG1 C -28.386 -0.080 -12.355 1.00 . A A . 62 VAL CG1 1 1
17 67497 1 1 62 VAL CG2 C -29.482 1.986 -13.247 1.00 . A A . 62 VAL CG2 1 1
17 67498 1 1 62 VAL H H -28.033 0.443 -9.787 1.00 . A A . 62 VAL H 1 1
17 67499 1 1 62 VAL HA H -29.736 2.533 -10.551 1.00 . A A . 62 VAL HA 1 1
17 67500 1 1 62 VAL HB H -27.839 1.919 -11.910 1.00 . A A . 62 VAL HB 1 1
17 67501 1 1 62 VAL HG11 H -27.867 -0.137 -13.299 1.00 . A A . 62 VAL HG11 1 1
17 67502 1 1 62 VAL HG12 H -29.284 -0.678 -12.401 1.00 . A A . 62 VAL HG12 1 1
17 67503 1 1 62 VAL HG13 H -27.746 -0.451 -11.568 1.00 . A A . 62 VAL HG13 1 1
17 67504 1 1 62 VAL HG21 H -28.861 1.920 -14.129 1.00 . A A . 62 VAL HG21 1 1
17 67505 1 1 62 VAL HG22 H -29.696 3.023 -13.035 1.00 . A A . 62 VAL HG22 1 1
17 67506 1 1 62 VAL HG23 H -30.408 1.457 -13.417 1.00 . A A . 62 VAL HG23 1 1
17 67507 1 1 62 VAL N N -28.906 0.886 -9.635 1.00 . A A . 62 VAL N 1 1
17 67508 1 1 62 VAL O O -31.949 1.553 -11.290 1.00 . A A . 62 VAL O 1 1
17 67509 1 1 63 SER C C -33.221 -1.041 -9.697 1.00 . A A . 63 SER C 1 1
17 67510 1 1 63 SER CA C -32.352 -1.154 -10.951 1.00 . A A . 63 SER CA 1 1
17 67511 1 1 63 SER CB C -32.098 -2.620 -11.302 1.00 . A A . 63 SER CB 1 1
17 67512 1 1 63 SER H H -30.289 -0.962 -10.507 1.00 . A A . 63 SER H 1 1
17 67513 1 1 63 SER HA H -32.873 -0.684 -11.771 1.00 . A A . 63 SER HA 1 1
17 67514 1 1 63 SER HB2 H -31.523 -3.083 -10.517 1.00 . A A . 63 SER HB2 1 1
17 67515 1 1 63 SER HB3 H -33.043 -3.131 -11.409 1.00 . A A . 63 SER HB3 1 1
17 67516 1 1 63 SER HG H -30.468 -2.984 -12.330 1.00 . A A . 63 SER HG 1 1
17 67517 1 1 63 SER N N -31.085 -0.454 -10.777 1.00 . A A . 63 SER N 1 1
17 67518 1 1 63 SER O O -33.839 -2.013 -9.266 1.00 . A A . 63 SER O 1 1
17 67519 1 1 63 SER OG O -31.380 -2.729 -12.519 1.00 . A A . 63 SER OG 1 1
17 67520 1 1 64 LYS C C -34.376 1.912 -7.845 1.00 . A A . 64 LYS C 1 1
17 67521 1 1 64 LYS CA C -34.061 0.426 -7.940 1.00 . A A . 64 LYS CA 1 1
17 67522 1 1 64 LYS CB C -33.332 -0.041 -6.674 1.00 . A A . 64 LYS CB 1 1
17 67523 1 1 64 LYS CD C -33.324 -2.496 -6.118 1.00 . A A . 64 LYS CD 1 1
17 67524 1 1 64 LYS CE C -34.297 -3.668 -6.119 1.00 . A A . 64 LYS CE 1 1
17 67525 1 1 64 LYS CG C -34.044 -1.169 -5.942 1.00 . A A . 64 LYS CG 1 1
17 67526 1 1 64 LYS H H -32.765 0.896 -9.546 1.00 . A A . 64 LYS H 1 1
17 67527 1 1 64 LYS HA H -34.989 -0.116 -8.033 1.00 . A A . 64 LYS HA 1 1
17 67528 1 1 64 LYS HB2 H -32.345 -0.384 -6.947 1.00 . A A . 64 LYS HB2 1 1
17 67529 1 1 64 LYS HB3 H -33.237 0.796 -5.997 1.00 . A A . 64 LYS HB3 1 1
17 67530 1 1 64 LYS HD2 H -32.793 -2.484 -7.058 1.00 . A A . 64 LYS HD2 1 1
17 67531 1 1 64 LYS HD3 H -32.620 -2.625 -5.307 1.00 . A A . 64 LYS HD3 1 1
17 67532 1 1 64 LYS HE2 H -33.750 -4.576 -5.919 1.00 . A A . 64 LYS HE2 1 1
17 67533 1 1 64 LYS HE3 H -35.029 -3.511 -5.344 1.00 . A A . 64 LYS HE3 1 1
17 67534 1 1 64 LYS HG2 H -34.087 -0.933 -4.890 1.00 . A A . 64 LYS HG2 1 1
17 67535 1 1 64 LYS HG3 H -35.048 -1.261 -6.331 1.00 . A A . 64 LYS HG3 1 1
17 67536 1 1 64 LYS HZ1 H -34.310 -3.997 -8.181 1.00 . A A . 64 LYS HZ1 1 1
17 67537 1 1 64 LYS HZ2 H -35.506 -2.927 -7.655 1.00 . A A . 64 LYS HZ2 1 1
17 67538 1 1 64 LYS HZ3 H -35.683 -4.586 -7.386 1.00 . A A . 64 LYS HZ3 1 1
17 67539 1 1 64 LYS N N -33.268 0.159 -9.132 1.00 . A A . 64 LYS N 1 1
17 67540 1 1 64 LYS NZ N -34.999 -3.804 -7.425 1.00 . A A . 64 LYS NZ 1 1
17 67541 1 1 64 LYS O O -35.520 2.301 -7.609 1.00 . A A . 64 LYS O 1 1
17 67542 1 1 65 GLY C C -33.041 4.768 -6.674 1.00 . A A . 65 GLY C 1 1
17 67543 1 1 65 GLY CA C -33.537 4.177 -7.975 1.00 . A A . 65 GLY CA 1 1
17 67544 1 1 65 GLY H H -32.456 2.368 -8.205 1.00 . A A . 65 GLY H 1 1
17 67545 1 1 65 GLY HA2 H -33.000 4.633 -8.795 1.00 . A A . 65 GLY HA2 1 1
17 67546 1 1 65 GLY HA3 H -34.589 4.399 -8.080 1.00 . A A . 65 GLY HA3 1 1
17 67547 1 1 65 GLY N N -33.351 2.738 -8.032 1.00 . A A . 65 GLY N 1 1
17 67548 1 1 65 GLY O O -33.068 5.985 -6.477 1.00 . A A . 65 GLY O 1 1
17 67549 1 1 66 GLN C C -30.692 4.960 -4.629 1.00 . A A . 66 GLN C 1 1
17 67550 1 1 66 GLN CA C -32.073 4.333 -4.489 1.00 . A A . 66 GLN CA 1 1
17 67551 1 1 66 GLN CB C -32.017 3.150 -3.520 1.00 . A A . 66 GLN CB 1 1
17 67552 1 1 66 GLN CD C -34.001 3.737 -2.070 1.00 . A A . 66 GLN CD 1 1
17 67553 1 1 66 GLN CG C -33.379 2.718 -3.004 1.00 . A A . 66 GLN CG 1 1
17 67554 1 1 66 GLN H H -32.575 2.951 -6.004 1.00 . A A . 66 GLN H 1 1
17 67555 1 1 66 GLN HA H -32.754 5.073 -4.097 1.00 . A A . 66 GLN HA 1 1
17 67556 1 1 66 GLN HB2 H -31.561 2.310 -4.026 1.00 . A A . 66 GLN HB2 1 1
17 67557 1 1 66 GLN HB3 H -31.405 3.422 -2.673 1.00 . A A . 66 GLN HB3 1 1
17 67558 1 1 66 GLN HE21 H -33.172 2.844 -0.498 1.00 . A A . 66 GLN HE21 1 1
17 67559 1 1 66 GLN HE22 H -34.140 4.232 -0.152 1.00 . A A . 66 GLN HE22 1 1
17 67560 1 1 66 GLN HG2 H -34.039 2.578 -3.846 1.00 . A A . 66 GLN HG2 1 1
17 67561 1 1 66 GLN HG3 H -33.270 1.784 -2.473 1.00 . A A . 66 GLN HG3 1 1
17 67562 1 1 66 GLN N N -32.579 3.904 -5.783 1.00 . A A . 66 GLN N 1 1
17 67563 1 1 66 GLN NE2 N -33.744 3.592 -0.779 1.00 . A A . 66 GLN NE2 1 1
17 67564 1 1 66 GLN O O -29.762 4.328 -5.137 1.00 . A A . 66 GLN O 1 1
17 67565 1 1 66 GLN OE1 O -34.708 4.648 -2.505 1.00 . A A . 66 GLN OE1 1 1
17 67566 1 1 67 VAL C C -28.679 7.012 -2.875 1.00 . A A . 67 VAL C 1 1
17 67567 1 1 67 VAL CA C -29.294 6.912 -4.266 1.00 . A A . 67 VAL CA 1 1
17 67568 1 1 67 VAL CB C -29.463 8.332 -4.854 1.00 . A A . 67 VAL CB 1 1
17 67569 1 1 67 VAL CG1 C -28.114 9.010 -5.046 1.00 . A A . 67 VAL CG1 1 1
17 67570 1 1 67 VAL CG2 C -30.230 8.286 -6.169 1.00 . A A . 67 VAL CG2 1 1
17 67571 1 1 67 VAL H H -31.344 6.662 -3.817 1.00 . A A . 67 VAL H 1 1
17 67572 1 1 67 VAL HA H -28.629 6.349 -4.907 1.00 . A A . 67 VAL HA 1 1
17 67573 1 1 67 VAL HB H -30.036 8.923 -4.153 1.00 . A A . 67 VAL HB 1 1
17 67574 1 1 67 VAL HG11 H -27.507 8.420 -5.716 1.00 . A A . 67 VAL HG11 1 1
17 67575 1 1 67 VAL HG12 H -27.616 9.099 -4.093 1.00 . A A . 67 VAL HG12 1 1
17 67576 1 1 67 VAL HG13 H -28.263 9.993 -5.470 1.00 . A A . 67 VAL HG13 1 1
17 67577 1 1 67 VAL HG21 H -30.239 9.270 -6.617 1.00 . A A . 67 VAL HG21 1 1
17 67578 1 1 67 VAL HG22 H -31.245 7.968 -5.983 1.00 . A A . 67 VAL HG22 1 1
17 67579 1 1 67 VAL HG23 H -29.752 7.590 -6.840 1.00 . A A . 67 VAL HG23 1 1
17 67580 1 1 67 VAL N N -30.564 6.204 -4.198 1.00 . A A . 67 VAL N 1 1
17 67581 1 1 67 VAL O O -29.367 7.342 -1.907 1.00 . A A . 67 VAL O 1 1
17 67582 1 1 68 ALA C C -26.044 8.130 -1.297 1.00 . A A . 68 ALA C 1 1
17 67583 1 1 68 ALA CA C -26.704 6.775 -1.498 1.00 . A A . 68 ALA CA 1 1
17 67584 1 1 68 ALA CB C -25.677 5.656 -1.406 1.00 . A A . 68 ALA CB 1 1
17 67585 1 1 68 ALA H H -26.881 6.502 -3.581 1.00 . A A . 68 ALA H 1 1
17 67586 1 1 68 ALA HA H -27.437 6.620 -0.719 1.00 . A A . 68 ALA HA 1 1
17 67587 1 1 68 ALA HB1 H -25.096 5.774 -0.504 1.00 . A A . 68 ALA HB1 1 1
17 67588 1 1 68 ALA HB2 H -25.023 5.695 -2.266 1.00 . A A . 68 ALA HB2 1 1
17 67589 1 1 68 ALA HB3 H -26.184 4.701 -1.385 1.00 . A A . 68 ALA HB3 1 1
17 67590 1 1 68 ALA N N -27.392 6.727 -2.774 1.00 . A A . 68 ALA N 1 1
17 67591 1 1 68 ALA O O -24.962 8.396 -1.822 1.00 . A A . 68 ALA O 1 1
17 67592 1 1 69 LYS C C -25.177 10.224 0.873 1.00 . A A . 69 LYS C 1 1
17 67593 1 1 69 LYS CA C -26.181 10.323 -0.272 1.00 . A A . 69 LYS CA 1 1
17 67594 1 1 69 LYS CB C -27.323 11.281 0.079 1.00 . A A . 69 LYS CB 1 1
17 67595 1 1 69 LYS CD C -28.206 13.506 -0.702 1.00 . A A . 69 LYS CD 1 1
17 67596 1 1 69 LYS CE C -28.443 13.232 -2.179 1.00 . A A . 69 LYS CE 1 1
17 67597 1 1 69 LYS CG C -27.000 12.742 -0.179 1.00 . A A . 69 LYS CG 1 1
17 67598 1 1 69 LYS H H -27.577 8.738 -0.177 1.00 . A A . 69 LYS H 1 1
17 67599 1 1 69 LYS HA H -25.673 10.677 -1.159 1.00 . A A . 69 LYS HA 1 1
17 67600 1 1 69 LYS HB2 H -28.191 11.016 -0.506 1.00 . A A . 69 LYS HB2 1 1
17 67601 1 1 69 LYS HB3 H -27.560 11.166 1.127 1.00 . A A . 69 LYS HB3 1 1
17 67602 1 1 69 LYS HD2 H -29.080 13.205 -0.144 1.00 . A A . 69 LYS HD2 1 1
17 67603 1 1 69 LYS HD3 H -28.035 14.563 -0.564 1.00 . A A . 69 LYS HD3 1 1
17 67604 1 1 69 LYS HE2 H -27.509 13.355 -2.708 1.00 . A A . 69 LYS HE2 1 1
17 67605 1 1 69 LYS HE3 H -28.789 12.216 -2.294 1.00 . A A . 69 LYS HE3 1 1
17 67606 1 1 69 LYS HG2 H -26.670 13.196 0.742 1.00 . A A . 69 LYS HG2 1 1
17 67607 1 1 69 LYS HG3 H -26.209 12.797 -0.913 1.00 . A A . 69 LYS HG3 1 1
17 67608 1 1 69 LYS HZ1 H -29.268 15.129 -2.439 1.00 . A A . 69 LYS HZ1 1 1
17 67609 1 1 69 LYS HZ2 H -30.410 13.882 -2.457 1.00 . A A . 69 LYS HZ2 1 1
17 67610 1 1 69 LYS HZ3 H -29.408 14.132 -3.796 1.00 . A A . 69 LYS HZ3 1 1
17 67611 1 1 69 LYS N N -26.711 8.999 -0.554 1.00 . A A . 69 LYS N 1 1
17 67612 1 1 69 LYS NZ N -29.453 14.157 -2.758 1.00 . A A . 69 LYS NZ 1 1
17 67613 1 1 69 LYS O O -24.964 9.134 1.405 1.00 . A A . 69 LYS O 1 1
17 67614 1 1 70 LYS C C -24.137 10.693 3.604 1.00 . A A . 70 LYS C 1 1
17 67615 1 1 70 LYS CA C -23.589 11.364 2.341 1.00 . A A . 70 LYS CA 1 1
17 67616 1 1 70 LYS CB C -23.152 12.802 2.646 1.00 . A A . 70 LYS CB 1 1
17 67617 1 1 70 LYS CD C -23.797 15.077 3.484 1.00 . A A . 70 LYS CD 1 1
17 67618 1 1 70 LYS CE C -24.945 16.025 3.794 1.00 . A A . 70 LYS CE 1 1
17 67619 1 1 70 LYS CG C -24.301 13.747 2.951 1.00 . A A . 70 LYS CG 1 1
17 67620 1 1 70 LYS H H -24.776 12.186 0.786 1.00 . A A . 70 LYS H 1 1
17 67621 1 1 70 LYS HA H -22.726 10.805 2.010 1.00 . A A . 70 LYS HA 1 1
17 67622 1 1 70 LYS HB2 H -22.488 12.791 3.498 1.00 . A A . 70 LYS HB2 1 1
17 67623 1 1 70 LYS HB3 H -22.615 13.189 1.791 1.00 . A A . 70 LYS HB3 1 1
17 67624 1 1 70 LYS HD2 H -23.235 14.901 4.388 1.00 . A A . 70 LYS HD2 1 1
17 67625 1 1 70 LYS HD3 H -23.157 15.531 2.741 1.00 . A A . 70 LYS HD3 1 1
17 67626 1 1 70 LYS HE2 H -25.421 16.309 2.867 1.00 . A A . 70 LYS HE2 1 1
17 67627 1 1 70 LYS HE3 H -25.660 15.511 4.422 1.00 . A A . 70 LYS HE3 1 1
17 67628 1 1 70 LYS HG2 H -24.860 13.924 2.045 1.00 . A A . 70 LYS HG2 1 1
17 67629 1 1 70 LYS HG3 H -24.945 13.292 3.690 1.00 . A A . 70 LYS HG3 1 1
17 67630 1 1 70 LYS HZ1 H -23.629 17.629 4.037 1.00 . A A . 70 LYS HZ1 1 1
17 67631 1 1 70 LYS HZ2 H -24.261 17.036 5.487 1.00 . A A . 70 LYS HZ2 1 1
17 67632 1 1 70 LYS HZ3 H -25.224 17.980 4.472 1.00 . A A . 70 LYS HZ3 1 1
17 67633 1 1 70 LYS N N -24.569 11.346 1.255 1.00 . A A . 70 LYS N 1 1
17 67634 1 1 70 LYS NZ N -24.483 17.252 4.495 1.00 . A A . 70 LYS NZ 1 1
17 67635 1 1 70 LYS O O -23.406 10.012 4.320 1.00 . A A . 70 LYS O 1 1
17 67636 1 1 71 GLU C C -26.125 8.753 4.938 1.00 . A A . 71 GLU C 1 1
17 67637 1 1 71 GLU CA C -26.086 10.280 5.017 1.00 . A A . 71 GLU CA 1 1
17 67638 1 1 71 GLU CB C -27.514 10.816 5.145 1.00 . A A . 71 GLU CB 1 1
17 67639 1 1 71 GLU CD C -26.857 13.214 5.589 1.00 . A A . 71 GLU CD 1 1
17 67640 1 1 71 GLU CG C -27.644 12.016 6.068 1.00 . A A . 71 GLU CG 1 1
17 67641 1 1 71 GLU H H -25.959 11.418 3.237 1.00 . A A . 71 GLU H 1 1
17 67642 1 1 71 GLU HA H -25.527 10.571 5.892 1.00 . A A . 71 GLU HA 1 1
17 67643 1 1 71 GLU HB2 H -27.864 11.105 4.166 1.00 . A A . 71 GLU HB2 1 1
17 67644 1 1 71 GLU HB3 H -28.149 10.028 5.525 1.00 . A A . 71 GLU HB3 1 1
17 67645 1 1 71 GLU HG2 H -28.685 12.294 6.131 1.00 . A A . 71 GLU HG2 1 1
17 67646 1 1 71 GLU HG3 H -27.289 11.737 7.050 1.00 . A A . 71 GLU HG3 1 1
17 67647 1 1 71 GLU N N -25.431 10.867 3.851 1.00 . A A . 71 GLU N 1 1
17 67648 1 1 71 GLU O O -26.094 8.067 5.963 1.00 . A A . 71 GLU O 1 1
17 67649 1 1 71 GLU OE1 O -27.194 13.760 4.517 1.00 . A A . 71 GLU OE1 1 1
17 67650 1 1 71 GLU OE2 O -25.909 13.626 6.293 1.00 . A A . 71 GLU OE2 1 1
17 67651 1 1 72 ASP C C -24.867 6.135 3.518 1.00 . A A . 72 ASP C 1 1
17 67652 1 1 72 ASP CA C -26.250 6.774 3.540 1.00 . A A . 72 ASP CA 1 1
17 67653 1 1 72 ASP CB C -26.994 6.426 2.247 1.00 . A A . 72 ASP CB 1 1
17 67654 1 1 72 ASP CG C -27.306 4.944 2.148 1.00 . A A . 72 ASP CG 1 1
17 67655 1 1 72 ASP H H -26.146 8.806 2.939 1.00 . A A . 72 ASP H 1 1
17 67656 1 1 72 ASP HA H -26.800 6.368 4.375 1.00 . A A . 72 ASP HA 1 1
17 67657 1 1 72 ASP HB2 H -27.924 6.974 2.214 1.00 . A A . 72 ASP HB2 1 1
17 67658 1 1 72 ASP HB3 H -26.384 6.707 1.401 1.00 . A A . 72 ASP HB3 1 1
17 67659 1 1 72 ASP N N -26.177 8.219 3.727 1.00 . A A . 72 ASP N 1 1
17 67660 1 1 72 ASP O O -24.610 5.190 4.262 1.00 . A A . 72 ASP O 1 1
17 67661 1 1 72 ASP OD1 O -26.449 4.178 1.664 1.00 . A A . 72 ASP OD1 1 1
17 67662 1 1 72 ASP OD2 O -28.412 4.537 2.564 1.00 . A A . 72 ASP OD2 1 1
17 67663 1 1 73 LEU C C -21.866 6.141 3.901 1.00 . A A . 73 LEU C 1 1
17 67664 1 1 73 LEU CA C -22.621 6.109 2.569 1.00 . A A . 73 LEU CA 1 1
17 67665 1 1 73 LEU CB C -21.825 6.820 1.460 1.00 . A A . 73 LEU CB 1 1
17 67666 1 1 73 LEU CD1 C -20.642 8.881 2.273 1.00 . A A . 73 LEU CD1 1 1
17 67667 1 1 73 LEU CD2 C -21.848 8.918 0.089 1.00 . A A . 73 LEU CD2 1 1
17 67668 1 1 73 LEU CG C -21.837 8.349 1.499 1.00 . A A . 73 LEU CG 1 1
17 67669 1 1 73 LEU H H -24.220 7.448 2.152 1.00 . A A . 73 LEU H 1 1
17 67670 1 1 73 LEU HA H -22.737 5.071 2.285 1.00 . A A . 73 LEU HA 1 1
17 67671 1 1 73 LEU HB2 H -20.800 6.491 1.521 1.00 . A A . 73 LEU HB2 1 1
17 67672 1 1 73 LEU HB3 H -22.226 6.507 0.507 1.00 . A A . 73 LEU HB3 1 1
17 67673 1 1 73 LEU HD11 H -20.719 9.955 2.360 1.00 . A A . 73 LEU HD11 1 1
17 67674 1 1 73 LEU HD12 H -19.731 8.627 1.751 1.00 . A A . 73 LEU HD12 1 1
17 67675 1 1 73 LEU HD13 H -20.629 8.440 3.259 1.00 . A A . 73 LEU HD13 1 1
17 67676 1 1 73 LEU HD21 H -22.763 8.628 -0.407 1.00 . A A . 73 LEU HD21 1 1
17 67677 1 1 73 LEU HD22 H -21.003 8.533 -0.463 1.00 . A A . 73 LEU HD22 1 1
17 67678 1 1 73 LEU HD23 H -21.788 9.995 0.137 1.00 . A A . 73 LEU HD23 1 1
17 67679 1 1 73 LEU HG H -22.733 8.680 2.001 1.00 . A A . 73 LEU HG 1 1
17 67680 1 1 73 LEU N N -23.971 6.665 2.693 1.00 . A A . 73 LEU N 1 1
17 67681 1 1 73 LEU O O -21.074 5.245 4.190 1.00 . A A . 73 LEU O 1 1
17 67682 1 1 74 ILE C C -21.960 6.164 6.970 1.00 . A A . 74 ILE C 1 1
17 67683 1 1 74 ILE CA C -21.480 7.272 6.023 1.00 . A A . 74 ILE CA 1 1
17 67684 1 1 74 ILE CB C -21.726 8.673 6.650 1.00 . A A . 74 ILE CB 1 1
17 67685 1 1 74 ILE CD1 C -20.760 8.712 9.038 1.00 . A A . 74 ILE CD1 1 1
17 67686 1 1 74 ILE CG1 C -20.567 9.080 7.581 1.00 . A A . 74 ILE CG1 1 1
17 67687 1 1 74 ILE CG2 C -23.064 8.724 7.381 1.00 . A A . 74 ILE CG2 1 1
17 67688 1 1 74 ILE H H -22.790 7.834 4.450 1.00 . A A . 74 ILE H 1 1
17 67689 1 1 74 ILE HA H -20.417 7.155 5.863 1.00 . A A . 74 ILE HA 1 1
17 67690 1 1 74 ILE HB H -21.778 9.385 5.838 1.00 . A A . 74 ILE HB 1 1
17 67691 1 1 74 ILE HD11 H -20.949 7.651 9.117 1.00 . A A . 74 ILE HD11 1 1
17 67692 1 1 74 ILE HD12 H -21.600 9.258 9.438 1.00 . A A . 74 ILE HD12 1 1
17 67693 1 1 74 ILE HD13 H -19.869 8.962 9.594 1.00 . A A . 74 ILE HD13 1 1
17 67694 1 1 74 ILE HG12 H -19.660 8.603 7.244 1.00 . A A . 74 ILE HG12 1 1
17 67695 1 1 74 ILE HG13 H -20.440 10.151 7.529 1.00 . A A . 74 ILE HG13 1 1
17 67696 1 1 74 ILE HG21 H -23.867 8.589 6.670 1.00 . A A . 74 ILE HG21 1 1
17 67697 1 1 74 ILE HG22 H -23.173 9.681 7.868 1.00 . A A . 74 ILE HG22 1 1
17 67698 1 1 74 ILE HG23 H -23.102 7.936 8.119 1.00 . A A . 74 ILE HG23 1 1
17 67699 1 1 74 ILE N N -22.138 7.151 4.724 1.00 . A A . 74 ILE N 1 1
17 67700 1 1 74 ILE O O -21.324 5.870 7.981 1.00 . A A . 74 ILE O 1 1
17 67701 1 1 75 SER C C -23.404 3.100 6.778 1.00 . A A . 75 SER C 1 1
17 67702 1 1 75 SER CA C -23.640 4.463 7.425 1.00 . A A . 75 SER CA 1 1
17 67703 1 1 75 SER CB C -25.137 4.700 7.620 1.00 . A A . 75 SER CB 1 1
17 67704 1 1 75 SER H H -23.524 5.793 5.785 1.00 . A A . 75 SER H 1 1
17 67705 1 1 75 SER HA H -23.155 4.483 8.388 1.00 . A A . 75 SER HA 1 1
17 67706 1 1 75 SER HB2 H -25.653 4.508 6.692 1.00 . A A . 75 SER HB2 1 1
17 67707 1 1 75 SER HB3 H -25.509 4.031 8.385 1.00 . A A . 75 SER HB3 1 1
17 67708 1 1 75 SER HG H -25.462 6.598 7.236 1.00 . A A . 75 SER HG 1 1
17 67709 1 1 75 SER N N -23.073 5.534 6.616 1.00 . A A . 75 SER N 1 1
17 67710 1 1 75 SER O O -23.127 2.114 7.466 1.00 . A A . 75 SER O 1 1
17 67711 1 1 75 SER OG O -25.393 6.035 8.018 1.00 . A A . 75 SER OG 1 1
17 67712 1 1 76 ALA C C -21.857 1.415 4.679 1.00 . A A . 76 ALA C 1 1
17 67713 1 1 76 ALA CA C -23.327 1.807 4.711 1.00 . A A . 76 ALA CA 1 1
17 67714 1 1 76 ALA CB C -23.868 1.949 3.296 1.00 . A A . 76 ALA CB 1 1
17 67715 1 1 76 ALA H H -23.763 3.864 4.961 1.00 . A A . 76 ALA H 1 1
17 67716 1 1 76 ALA HA H -23.885 1.029 5.207 1.00 . A A . 76 ALA HA 1 1
17 67717 1 1 76 ALA HB1 H -23.790 1.000 2.786 1.00 . A A . 76 ALA HB1 1 1
17 67718 1 1 76 ALA HB2 H -23.292 2.693 2.765 1.00 . A A . 76 ALA HB2 1 1
17 67719 1 1 76 ALA HB3 H -24.904 2.255 3.336 1.00 . A A . 76 ALA HB3 1 1
17 67720 1 1 76 ALA N N -23.523 3.046 5.454 1.00 . A A . 76 ALA N 1 1
17 67721 1 1 76 ALA O O -21.513 0.242 4.812 1.00 . A A . 76 ALA O 1 1
17 67722 1 1 77 PHE C C -18.957 2.449 5.820 1.00 . A A . 77 PHE C 1 1
17 67723 1 1 77 PHE CA C -19.566 2.167 4.451 1.00 . A A . 77 PHE CA 1 1
17 67724 1 1 77 PHE CB C -18.914 3.054 3.387 1.00 . A A . 77 PHE CB 1 1
17 67725 1 1 77 PHE CD1 C -17.156 1.680 2.248 1.00 . A A . 77 PHE CD1 1 1
17 67726 1 1 77 PHE CD2 C -16.454 3.440 3.695 1.00 . A A . 77 PHE CD2 1 1
17 67727 1 1 77 PHE CE1 C -15.837 1.368 1.984 1.00 . A A . 77 PHE CE1 1 1
17 67728 1 1 77 PHE CE2 C -15.133 3.133 3.433 1.00 . A A . 77 PHE CE2 1 1
17 67729 1 1 77 PHE CG C -17.480 2.717 3.105 1.00 . A A . 77 PHE CG 1 1
17 67730 1 1 77 PHE CZ C -14.825 2.096 2.579 1.00 . A A . 77 PHE CZ 1 1
17 67731 1 1 77 PHE H H -21.334 3.317 4.375 1.00 . A A . 77 PHE H 1 1
17 67732 1 1 77 PHE HA H -19.403 1.131 4.200 1.00 . A A . 77 PHE HA 1 1
17 67733 1 1 77 PHE HB2 H -19.462 2.953 2.460 1.00 . A A . 77 PHE HB2 1 1
17 67734 1 1 77 PHE HB3 H -18.955 4.082 3.713 1.00 . A A . 77 PHE HB3 1 1
17 67735 1 1 77 PHE HD1 H -17.945 1.111 1.782 1.00 . A A . 77 PHE HD1 1 1
17 67736 1 1 77 PHE HD2 H -16.694 4.252 4.365 1.00 . A A . 77 PHE HD2 1 1
17 67737 1 1 77 PHE HE1 H -15.599 0.555 1.316 1.00 . A A . 77 PHE HE1 1 1
17 67738 1 1 77 PHE HE2 H -14.345 3.705 3.899 1.00 . A A . 77 PHE HE2 1 1
17 67739 1 1 77 PHE HZ H -13.792 1.853 2.376 1.00 . A A . 77 PHE HZ 1 1
17 67740 1 1 77 PHE N N -20.997 2.403 4.491 1.00 . A A . 77 PHE N 1 1
17 67741 1 1 77 PHE O O -18.331 1.578 6.428 1.00 . A A . 77 PHE O 1 1
17 67742 1 1 78 GLY C C -18.026 5.444 7.568 1.00 . A A . 78 GLY C 1 1
17 67743 1 1 78 GLY CA C -18.628 4.056 7.592 1.00 . A A . 78 GLY CA 1 1
17 67744 1 1 78 GLY H H -19.671 4.312 5.770 1.00 . A A . 78 GLY H 1 1
17 67745 1 1 78 GLY HA2 H -19.427 4.031 8.319 1.00 . A A . 78 GLY HA2 1 1
17 67746 1 1 78 GLY HA3 H -17.866 3.351 7.883 1.00 . A A . 78 GLY HA3 1 1
17 67747 1 1 78 GLY N N -19.158 3.668 6.300 1.00 . A A . 78 GLY N 1 1
17 67748 1 1 78 GLY O O -18.077 6.169 8.560 1.00 . A A . 78 GLY O 1 1
17 67749 1 1 79 THR C C -17.560 7.932 5.202 1.00 . A A . 79 THR C 1 1
17 67750 1 1 79 THR CA C -16.856 7.125 6.287 1.00 . A A . 79 THR CA 1 1
17 67751 1 1 79 THR CB C -15.363 6.981 5.931 1.00 . A A . 79 THR CB 1 1
17 67752 1 1 79 THR CG2 C -14.576 8.199 6.388 1.00 . A A . 79 THR CG2 1 1
17 67753 1 1 79 THR H H -17.473 5.210 5.670 1.00 . A A . 79 THR H 1 1
17 67754 1 1 79 THR HA H -16.937 7.647 7.229 1.00 . A A . 79 THR HA 1 1
17 67755 1 1 79 THR HB H -15.274 6.890 4.858 1.00 . A A . 79 THR HB 1 1
17 67756 1 1 79 THR HG1 H -13.877 5.886 6.646 1.00 . A A . 79 THR HG1 1 1
17 67757 1 1 79 THR HG21 H -13.535 8.069 6.133 1.00 . A A . 79 THR HG21 1 1
17 67758 1 1 79 THR HG22 H -14.675 8.311 7.457 1.00 . A A . 79 THR HG22 1 1
17 67759 1 1 79 THR HG23 H -14.962 9.079 5.896 1.00 . A A . 79 THR HG23 1 1
17 67760 1 1 79 THR N N -17.472 5.821 6.431 1.00 . A A . 79 THR N 1 1
17 67761 1 1 79 THR O O -18.019 7.374 4.206 1.00 . A A . 79 THR O 1 1
17 67762 1 1 79 THR OG1 O -14.832 5.800 6.547 1.00 . A A . 79 THR OG1 1 1
17 67763 1 1 80 ASP C C -17.279 10.697 3.447 1.00 . A A . 80 ASP C 1 1
17 67764 1 1 80 ASP CA C -18.294 10.131 4.435 1.00 . A A . 80 ASP CA 1 1
17 67765 1 1 80 ASP CB C -19.026 11.273 5.147 1.00 . A A . 80 ASP CB 1 1
17 67766 1 1 80 ASP CG C -18.099 12.147 5.967 1.00 . A A . 80 ASP CG 1 1
17 67767 1 1 80 ASP H H -17.269 9.631 6.221 1.00 . A A . 80 ASP H 1 1
17 67768 1 1 80 ASP HA H -19.015 9.546 3.886 1.00 . A A . 80 ASP HA 1 1
17 67769 1 1 80 ASP HB2 H -19.511 11.896 4.411 1.00 . A A . 80 ASP HB2 1 1
17 67770 1 1 80 ASP HB3 H -19.774 10.856 5.805 1.00 . A A . 80 ASP HB3 1 1
17 67771 1 1 80 ASP N N -17.645 9.245 5.400 1.00 . A A . 80 ASP N 1 1
17 67772 1 1 80 ASP O O -17.578 11.617 2.687 1.00 . A A . 80 ASP O 1 1
17 67773 1 1 80 ASP OD1 O -17.692 11.721 7.069 1.00 . A A . 80 ASP OD1 1 1
17 67774 1 1 80 ASP OD2 O -17.783 13.266 5.525 1.00 . A A . 80 ASP OD2 1 1
17 67775 1 1 81 ASP C C -15.206 9.926 1.195 1.00 . A A . 81 ASP C 1 1
17 67776 1 1 81 ASP CA C -15.026 10.577 2.559 1.00 . A A . 81 ASP CA 1 1
17 67777 1 1 81 ASP CB C -13.653 10.224 3.132 1.00 . A A . 81 ASP CB 1 1
17 67778 1 1 81 ASP CG C -12.523 10.950 2.428 1.00 . A A . 81 ASP CG 1 1
17 67779 1 1 81 ASP H H -15.904 9.397 4.074 1.00 . A A . 81 ASP H 1 1
17 67780 1 1 81 ASP HA H -15.101 11.651 2.451 1.00 . A A . 81 ASP HA 1 1
17 67781 1 1 81 ASP HB2 H -13.628 10.491 4.177 1.00 . A A . 81 ASP HB2 1 1
17 67782 1 1 81 ASP HB3 H -13.493 9.161 3.032 1.00 . A A . 81 ASP HB3 1 1
17 67783 1 1 81 ASP N N -16.081 10.136 3.458 1.00 . A A . 81 ASP N 1 1
17 67784 1 1 81 ASP O O -15.137 8.703 1.074 1.00 . A A . 81 ASP O 1 1
17 67785 1 1 81 ASP OD1 O -12.483 10.942 1.183 1.00 . A A . 81 ASP OD1 1 1
17 67786 1 1 81 ASP OD2 O -11.664 11.532 3.124 1.00 . A A . 81 ASP OD2 1 1
17 67787 1 1 82 GLN C C -14.433 9.488 -1.702 1.00 . A A . 82 GLN C 1 1
17 67788 1 1 82 GLN CA C -15.641 10.260 -1.188 1.00 . A A . 82 GLN CA 1 1
17 67789 1 1 82 GLN CB C -15.955 11.424 -2.130 1.00 . A A . 82 GLN CB 1 1
17 67790 1 1 82 GLN CD C -18.471 11.152 -2.023 1.00 . A A . 82 GLN CD 1 1
17 67791 1 1 82 GLN CG C -17.292 12.095 -1.853 1.00 . A A . 82 GLN CG 1 1
17 67792 1 1 82 GLN H H -15.433 11.715 0.337 1.00 . A A . 82 GLN H 1 1
17 67793 1 1 82 GLN HA H -16.490 9.593 -1.165 1.00 . A A . 82 GLN HA 1 1
17 67794 1 1 82 GLN HB2 H -15.178 12.168 -2.037 1.00 . A A . 82 GLN HB2 1 1
17 67795 1 1 82 GLN HB3 H -15.967 11.058 -3.146 1.00 . A A . 82 GLN HB3 1 1
17 67796 1 1 82 GLN HE21 H -19.502 12.154 -0.650 1.00 . A A . 82 GLN HE21 1 1
17 67797 1 1 82 GLN HE22 H -20.304 10.796 -1.355 1.00 . A A . 82 GLN HE22 1 1
17 67798 1 1 82 GLN HG2 H -17.291 12.464 -0.839 1.00 . A A . 82 GLN HG2 1 1
17 67799 1 1 82 GLN HG3 H -17.412 12.923 -2.536 1.00 . A A . 82 GLN HG3 1 1
17 67800 1 1 82 GLN N N -15.426 10.749 0.173 1.00 . A A . 82 GLN N 1 1
17 67801 1 1 82 GLN NE2 N -19.533 11.390 -1.266 1.00 . A A . 82 GLN NE2 1 1
17 67802 1 1 82 GLN O O -14.577 8.549 -2.488 1.00 . A A . 82 GLN O 1 1
17 67803 1 1 82 GLN OE1 O -18.432 10.222 -2.828 1.00 . A A . 82 GLN OE1 1 1
17 67804 1 1 83 THR C C -12.006 7.763 -1.205 1.00 . A A . 83 THR C 1 1
17 67805 1 1 83 THR CA C -12.019 9.220 -1.658 1.00 . A A . 83 THR CA 1 1
17 67806 1 1 83 THR CB C -10.782 9.960 -1.097 1.00 . A A . 83 THR CB 1 1
17 67807 1 1 83 THR CG2 C -9.505 9.151 -1.293 1.00 . A A . 83 THR CG2 1 1
17 67808 1 1 83 THR H H -13.201 10.606 -0.585 1.00 . A A . 83 THR H 1 1
17 67809 1 1 83 THR HA H -11.973 9.250 -2.737 1.00 . A A . 83 THR HA 1 1
17 67810 1 1 83 THR HB H -10.931 10.115 -0.038 1.00 . A A . 83 THR HB 1 1
17 67811 1 1 83 THR HG1 H -11.259 11.292 -2.476 1.00 . A A . 83 THR HG1 1 1
17 67812 1 1 83 THR HG21 H -9.271 8.623 -0.383 1.00 . A A . 83 THR HG21 1 1
17 67813 1 1 83 THR HG22 H -8.694 9.818 -1.544 1.00 . A A . 83 THR HG22 1 1
17 67814 1 1 83 THR HG23 H -9.649 8.441 -2.094 1.00 . A A . 83 THR HG23 1 1
17 67815 1 1 83 THR N N -13.248 9.872 -1.243 1.00 . A A . 83 THR N 1 1
17 67816 1 1 83 THR O O -11.722 6.863 -1.992 1.00 . A A . 83 THR O 1 1
17 67817 1 1 83 THR OG1 O -10.644 11.238 -1.733 1.00 . A A . 83 THR OG1 1 1
17 67818 1 1 84 GLU C C -13.472 5.344 -0.037 1.00 . A A . 84 GLU C 1 1
17 67819 1 1 84 GLU CA C -12.369 6.186 0.605 1.00 . A A . 84 GLU CA 1 1
17 67820 1 1 84 GLU CB C -12.550 6.243 2.123 1.00 . A A . 84 GLU CB 1 1
17 67821 1 1 84 GLU CD C -10.411 4.990 2.636 1.00 . A A . 84 GLU CD 1 1
17 67822 1 1 84 GLU CG C -11.907 5.079 2.864 1.00 . A A . 84 GLU CG 1 1
17 67823 1 1 84 GLU H H -12.609 8.292 0.622 1.00 . A A . 84 GLU H 1 1
17 67824 1 1 84 GLU HA H -11.416 5.732 0.385 1.00 . A A . 84 GLU HA 1 1
17 67825 1 1 84 GLU HB2 H -12.112 7.159 2.493 1.00 . A A . 84 GLU HB2 1 1
17 67826 1 1 84 GLU HB3 H -13.608 6.246 2.346 1.00 . A A . 84 GLU HB3 1 1
17 67827 1 1 84 GLU HG2 H -12.087 5.201 3.920 1.00 . A A . 84 GLU HG2 1 1
17 67828 1 1 84 GLU HG3 H -12.362 4.159 2.525 1.00 . A A . 84 GLU HG3 1 1
17 67829 1 1 84 GLU N N -12.354 7.534 0.052 1.00 . A A . 84 GLU N 1 1
17 67830 1 1 84 GLU O O -13.315 4.136 -0.224 1.00 . A A . 84 GLU O 1 1
17 67831 1 1 84 GLU OE1 O -9.795 5.999 2.232 1.00 . A A . 84 GLU OE1 1 1
17 67832 1 1 84 GLU OE2 O -9.832 3.906 2.864 1.00 . A A . 84 GLU OE2 1 1
17 67833 1 1 85 ILE C C -15.322 4.772 -2.393 1.00 . A A . 85 ILE C 1 1
17 67834 1 1 85 ILE CA C -15.703 5.311 -1.016 1.00 . A A . 85 ILE CA 1 1
17 67835 1 1 85 ILE CB C -16.926 6.246 -1.168 1.00 . A A . 85 ILE CB 1 1
17 67836 1 1 85 ILE CD1 C -17.831 5.793 1.178 1.00 . A A . 85 ILE CD1 1 1
17 67837 1 1 85 ILE CG1 C -17.344 6.827 0.189 1.00 . A A . 85 ILE CG1 1 1
17 67838 1 1 85 ILE CG2 C -18.094 5.506 -1.804 1.00 . A A . 85 ILE CG2 1 1
17 67839 1 1 85 ILE H H -14.637 6.959 -0.220 1.00 . A A . 85 ILE H 1 1
17 67840 1 1 85 ILE HA H -15.985 4.481 -0.384 1.00 . A A . 85 ILE HA 1 1
17 67841 1 1 85 ILE HB H -16.645 7.057 -1.825 1.00 . A A . 85 ILE HB 1 1
17 67842 1 1 85 ILE HD11 H -17.044 5.082 1.372 1.00 . A A . 85 ILE HD11 1 1
17 67843 1 1 85 ILE HD12 H -18.688 5.279 0.769 1.00 . A A . 85 ILE HD12 1 1
17 67844 1 1 85 ILE HD13 H -18.111 6.281 2.102 1.00 . A A . 85 ILE HD13 1 1
17 67845 1 1 85 ILE HG12 H -16.498 7.334 0.633 1.00 . A A . 85 ILE HG12 1 1
17 67846 1 1 85 ILE HG13 H -18.140 7.540 0.035 1.00 . A A . 85 ILE HG13 1 1
17 67847 1 1 85 ILE HG21 H -17.790 5.114 -2.764 1.00 . A A . 85 ILE HG21 1 1
17 67848 1 1 85 ILE HG22 H -18.923 6.186 -1.936 1.00 . A A . 85 ILE HG22 1 1
17 67849 1 1 85 ILE HG23 H -18.398 4.691 -1.161 1.00 . A A . 85 ILE HG23 1 1
17 67850 1 1 85 ILE N N -14.576 5.992 -0.390 1.00 . A A . 85 ILE N 1 1
17 67851 1 1 85 ILE O O -15.408 3.569 -2.644 1.00 . A A . 85 ILE O 1 1
17 67852 1 1 86 CYS C C -13.280 4.363 -4.656 1.00 . A A . 86 CYS C 1 1
17 67853 1 1 86 CYS CA C -14.506 5.273 -4.631 1.00 . A A . 86 CYS CA 1 1
17 67854 1 1 86 CYS CB C -14.257 6.510 -5.498 1.00 . A A . 86 CYS CB 1 1
17 67855 1 1 86 CYS H H -14.778 6.603 -3.000 1.00 . A A . 86 CYS H 1 1
17 67856 1 1 86 CYS HA H -15.342 4.731 -5.045 1.00 . A A . 86 CYS HA 1 1
17 67857 1 1 86 CYS HB2 H -13.904 6.192 -6.469 1.00 . A A . 86 CYS HB2 1 1
17 67858 1 1 86 CYS HB3 H -15.186 7.047 -5.618 1.00 . A A . 86 CYS HB3 1 1
17 67859 1 1 86 CYS HG H -13.617 8.328 -3.830 1.00 . A A . 86 CYS HG 1 1
17 67860 1 1 86 CYS N N -14.873 5.662 -3.273 1.00 . A A . 86 CYS N 1 1
17 67861 1 1 86 CYS O O -13.141 3.540 -5.555 1.00 . A A . 86 CYS O 1 1
17 67862 1 1 86 CYS SG S -13.038 7.658 -4.822 1.00 . A A . 86 CYS SG 1 1
17 67863 1 1 87 LYS C C -11.528 2.206 -3.598 1.00 . A A . 87 LYS C 1 1
17 67864 1 1 87 LYS CA C -11.192 3.690 -3.578 1.00 . A A . 87 LYS CA 1 1
17 67865 1 1 87 LYS CB C -10.412 4.015 -2.300 1.00 . A A . 87 LYS CB 1 1
17 67866 1 1 87 LYS CD C -8.674 5.448 -1.181 1.00 . A A . 87 LYS CD 1 1
17 67867 1 1 87 LYS CE C -8.172 4.278 -0.353 1.00 . A A . 87 LYS CE 1 1
17 67868 1 1 87 LYS CG C -9.264 4.989 -2.508 1.00 . A A . 87 LYS CG 1 1
17 67869 1 1 87 LYS H H -12.571 5.186 -2.974 1.00 . A A . 87 LYS H 1 1
17 67870 1 1 87 LYS HA H -10.574 3.920 -4.433 1.00 . A A . 87 LYS HA 1 1
17 67871 1 1 87 LYS HB2 H -11.090 4.445 -1.578 1.00 . A A . 87 LYS HB2 1 1
17 67872 1 1 87 LYS HB3 H -10.009 3.098 -1.898 1.00 . A A . 87 LYS HB3 1 1
17 67873 1 1 87 LYS HD2 H -7.849 6.114 -1.379 1.00 . A A . 87 LYS HD2 1 1
17 67874 1 1 87 LYS HD3 H -9.436 5.974 -0.624 1.00 . A A . 87 LYS HD3 1 1
17 67875 1 1 87 LYS HE2 H -8.960 3.545 -0.272 1.00 . A A . 87 LYS HE2 1 1
17 67876 1 1 87 LYS HE3 H -7.321 3.839 -0.850 1.00 . A A . 87 LYS HE3 1 1
17 67877 1 1 87 LYS HG2 H -8.492 4.504 -3.084 1.00 . A A . 87 LYS HG2 1 1
17 67878 1 1 87 LYS HG3 H -9.631 5.851 -3.044 1.00 . A A . 87 LYS HG3 1 1
17 67879 1 1 87 LYS HZ1 H -8.567 5.192 1.483 1.00 . A A . 87 LYS HZ1 1 1
17 67880 1 1 87 LYS HZ2 H -6.962 5.349 0.959 1.00 . A A . 87 LYS HZ2 1 1
17 67881 1 1 87 LYS HZ3 H -7.505 3.875 1.576 1.00 . A A . 87 LYS HZ3 1 1
17 67882 1 1 87 LYS N N -12.404 4.507 -3.663 1.00 . A A . 87 LYS N 1 1
17 67883 1 1 87 LYS NZ N -7.771 4.702 1.008 1.00 . A A . 87 LYS NZ 1 1
17 67884 1 1 87 LYS O O -11.016 1.452 -4.427 1.00 . A A . 87 LYS O 1 1
17 67885 1 1 88 GLN C C -13.536 -0.072 -3.839 1.00 . A A . 88 GLN C 1 1
17 67886 1 1 88 GLN CA C -12.818 0.407 -2.584 1.00 . A A . 88 GLN CA 1 1
17 67887 1 1 88 GLN CB C -13.713 0.221 -1.360 1.00 . A A . 88 GLN CB 1 1
17 67888 1 1 88 GLN CD C -12.210 -0.943 0.300 1.00 . A A . 88 GLN CD 1 1
17 67889 1 1 88 GLN CG C -12.956 0.328 -0.050 1.00 . A A . 88 GLN CG 1 1
17 67890 1 1 88 GLN H H -12.808 2.466 -2.086 1.00 . A A . 88 GLN H 1 1
17 67891 1 1 88 GLN HA H -11.925 -0.186 -2.450 1.00 . A A . 88 GLN HA 1 1
17 67892 1 1 88 GLN HB2 H -14.485 0.977 -1.373 1.00 . A A . 88 GLN HB2 1 1
17 67893 1 1 88 GLN HB3 H -14.173 -0.755 -1.408 1.00 . A A . 88 GLN HB3 1 1
17 67894 1 1 88 GLN HE21 H -10.751 0.108 1.140 1.00 . A A . 88 GLN HE21 1 1
17 67895 1 1 88 GLN HE22 H -10.554 -1.609 1.166 1.00 . A A . 88 GLN HE22 1 1
17 67896 1 1 88 GLN HG2 H -12.242 1.135 -0.128 1.00 . A A . 88 GLN HG2 1 1
17 67897 1 1 88 GLN HG3 H -13.656 0.546 0.741 1.00 . A A . 88 GLN HG3 1 1
17 67898 1 1 88 GLN N N -12.412 1.803 -2.694 1.00 . A A . 88 GLN N 1 1
17 67899 1 1 88 GLN NE2 N -11.059 -0.800 0.933 1.00 . A A . 88 GLN NE2 1 1
17 67900 1 1 88 GLN O O -13.316 -1.189 -4.299 1.00 . A A . 88 GLN O 1 1
17 67901 1 1 88 GLN OE1 O -12.668 -2.047 0.005 1.00 . A A . 88 GLN OE1 1 1
17 67902 1 1 89 ILE C C -14.210 0.333 -6.820 1.00 . A A . 89 ILE C 1 1
17 67903 1 1 89 ILE CA C -15.132 0.429 -5.602 1.00 . A A . 89 ILE CA 1 1
17 67904 1 1 89 ILE CB C -16.250 1.459 -5.878 1.00 . A A . 89 ILE CB 1 1
17 67905 1 1 89 ILE CD1 C -18.030 2.862 -4.714 1.00 . A A . 89 ILE CD1 1 1
17 67906 1 1 89 ILE CG1 C -17.093 1.678 -4.618 1.00 . A A . 89 ILE CG1 1 1
17 67907 1 1 89 ILE CG2 C -17.137 0.995 -7.027 1.00 . A A . 89 ILE CG2 1 1
17 67908 1 1 89 ILE H H -14.499 1.669 -4.003 1.00 . A A . 89 ILE H 1 1
17 67909 1 1 89 ILE HA H -15.591 -0.533 -5.436 1.00 . A A . 89 ILE HA 1 1
17 67910 1 1 89 ILE HB H -15.790 2.394 -6.164 1.00 . A A . 89 ILE HB 1 1
17 67911 1 1 89 ILE HD11 H -17.473 3.740 -5.001 1.00 . A A . 89 ILE HD11 1 1
17 67912 1 1 89 ILE HD12 H -18.497 3.029 -3.753 1.00 . A A . 89 ILE HD12 1 1
17 67913 1 1 89 ILE HD13 H -18.790 2.657 -5.453 1.00 . A A . 89 ILE HD13 1 1
17 67914 1 1 89 ILE HG12 H -17.690 0.798 -4.436 1.00 . A A . 89 ILE HG12 1 1
17 67915 1 1 89 ILE HG13 H -16.435 1.841 -3.775 1.00 . A A . 89 ILE HG13 1 1
17 67916 1 1 89 ILE HG21 H -17.813 0.233 -6.673 1.00 . A A . 89 ILE HG21 1 1
17 67917 1 1 89 ILE HG22 H -16.520 0.591 -7.816 1.00 . A A . 89 ILE HG22 1 1
17 67918 1 1 89 ILE HG23 H -17.703 1.833 -7.405 1.00 . A A . 89 ILE HG23 1 1
17 67919 1 1 89 ILE N N -14.381 0.780 -4.402 1.00 . A A . 89 ILE N 1 1
17 67920 1 1 89 ILE O O -14.465 -0.424 -7.757 1.00 . A A . 89 ILE O 1 1
17 67921 1 1 90 LEU C C -11.236 -0.111 -7.842 1.00 . A A . 90 LEU C 1 1
17 67922 1 1 90 LEU CA C -12.172 1.094 -7.894 1.00 . A A . 90 LEU CA 1 1
17 67923 1 1 90 LEU CB C -11.345 2.385 -7.866 1.00 . A A . 90 LEU CB 1 1
17 67924 1 1 90 LEU CD1 C -11.024 2.658 -10.342 1.00 . A A . 90 LEU CD1 1 1
17 67925 1 1 90 LEU CD2 C -12.978 3.738 -9.213 1.00 . A A . 90 LEU CD2 1 1
17 67926 1 1 90 LEU CG C -11.524 3.318 -9.068 1.00 . A A . 90 LEU CG 1 1
17 67927 1 1 90 LEU H H -12.965 1.669 -6.018 1.00 . A A . 90 LEU H 1 1
17 67928 1 1 90 LEU HA H -12.733 1.060 -8.814 1.00 . A A . 90 LEU HA 1 1
17 67929 1 1 90 LEU HB2 H -11.607 2.931 -6.973 1.00 . A A . 90 LEU HB2 1 1
17 67930 1 1 90 LEU HB3 H -10.301 2.112 -7.804 1.00 . A A . 90 LEU HB3 1 1
17 67931 1 1 90 LEU HD11 H -11.159 3.332 -11.175 1.00 . A A . 90 LEU HD11 1 1
17 67932 1 1 90 LEU HD12 H -11.579 1.751 -10.518 1.00 . A A . 90 LEU HD12 1 1
17 67933 1 1 90 LEU HD13 H -9.975 2.423 -10.236 1.00 . A A . 90 LEU HD13 1 1
17 67934 1 1 90 LEU HD21 H -13.597 2.861 -9.319 1.00 . A A . 90 LEU HD21 1 1
17 67935 1 1 90 LEU HD22 H -13.088 4.363 -10.089 1.00 . A A . 90 LEU HD22 1 1
17 67936 1 1 90 LEU HD23 H -13.284 4.291 -8.337 1.00 . A A . 90 LEU HD23 1 1
17 67937 1 1 90 LEU HG H -10.936 4.212 -8.908 1.00 . A A . 90 LEU HG 1 1
17 67938 1 1 90 LEU N N -13.124 1.086 -6.793 1.00 . A A . 90 LEU N 1 1
17 67939 1 1 90 LEU O O -10.818 -0.618 -8.881 1.00 . A A . 90 LEU O 1 1
17 67940 1 1 91 THR C C -10.711 -3.042 -6.274 1.00 . A A . 91 THR C 1 1
17 67941 1 1 91 THR CA C -9.999 -1.703 -6.490 1.00 . A A . 91 THR CA 1 1
17 67942 1 1 91 THR CB C -8.998 -1.454 -5.334 1.00 . A A . 91 THR CB 1 1
17 67943 1 1 91 THR CG2 C -9.716 -1.345 -3.994 1.00 . A A . 91 THR CG2 1 1
17 67944 1 1 91 THR H H -11.305 -0.160 -5.841 1.00 . A A . 91 THR H 1 1
17 67945 1 1 91 THR HA H -9.427 -1.772 -7.405 1.00 . A A . 91 THR HA 1 1
17 67946 1 1 91 THR HB H -8.483 -0.522 -5.522 1.00 . A A . 91 THR HB 1 1
17 67947 1 1 91 THR HG1 H -8.296 -3.226 -5.862 1.00 . A A . 91 THR HG1 1 1
17 67948 1 1 91 THR HG21 H -10.219 -2.276 -3.779 1.00 . A A . 91 THR HG21 1 1
17 67949 1 1 91 THR HG22 H -10.442 -0.545 -4.038 1.00 . A A . 91 THR HG22 1 1
17 67950 1 1 91 THR HG23 H -8.997 -1.135 -3.216 1.00 . A A . 91 THR HG23 1 1
17 67951 1 1 91 THR N N -10.921 -0.581 -6.642 1.00 . A A . 91 THR N 1 1
17 67952 1 1 91 THR O O -10.193 -4.086 -6.663 1.00 . A A . 91 THR O 1 1
17 67953 1 1 91 THR OG1 O -8.031 -2.511 -5.270 1.00 . A A . 91 THR OG1 1 1
17 67954 1 1 92 LYS C C -13.968 -4.288 -6.106 1.00 . A A . 92 LYS C 1 1
17 67955 1 1 92 LYS CA C -12.615 -4.264 -5.408 1.00 . A A . 92 LYS CA 1 1
17 67956 1 1 92 LYS CB C -12.799 -4.457 -3.904 1.00 . A A . 92 LYS CB 1 1
17 67957 1 1 92 LYS CD C -11.211 -6.309 -3.315 1.00 . A A . 92 LYS CD 1 1
17 67958 1 1 92 LYS CE C -9.911 -6.678 -2.616 1.00 . A A . 92 LYS CE 1 1
17 67959 1 1 92 LYS CG C -11.523 -4.829 -3.171 1.00 . A A . 92 LYS CG 1 1
17 67960 1 1 92 LYS H H -12.284 -2.166 -5.385 1.00 . A A . 92 LYS H 1 1
17 67961 1 1 92 LYS HA H -12.016 -5.078 -5.791 1.00 . A A . 92 LYS HA 1 1
17 67962 1 1 92 LYS HB2 H -13.179 -3.539 -3.480 1.00 . A A . 92 LYS HB2 1 1
17 67963 1 1 92 LYS HB3 H -13.521 -5.245 -3.743 1.00 . A A . 92 LYS HB3 1 1
17 67964 1 1 92 LYS HD2 H -12.017 -6.879 -2.876 1.00 . A A . 92 LYS HD2 1 1
17 67965 1 1 92 LYS HD3 H -11.127 -6.549 -4.365 1.00 . A A . 92 LYS HD3 1 1
17 67966 1 1 92 LYS HE2 H -9.729 -7.733 -2.761 1.00 . A A . 92 LYS HE2 1 1
17 67967 1 1 92 LYS HE3 H -9.103 -6.112 -3.058 1.00 . A A . 92 LYS HE3 1 1
17 67968 1 1 92 LYS HG2 H -10.704 -4.257 -3.581 1.00 . A A . 92 LYS HG2 1 1
17 67969 1 1 92 LYS HG3 H -11.642 -4.595 -2.123 1.00 . A A . 92 LYS HG3 1 1
17 67970 1 1 92 LYS HZ1 H -9.085 -6.738 -0.697 1.00 . A A . 92 LYS HZ1 1 1
17 67971 1 1 92 LYS HZ2 H -10.772 -6.869 -0.721 1.00 . A A . 92 LYS HZ2 1 1
17 67972 1 1 92 LYS HZ3 H -10.038 -5.371 -0.990 1.00 . A A . 92 LYS HZ3 1 1
17 67973 1 1 92 LYS N N -11.892 -3.024 -5.670 1.00 . A A . 92 LYS N 1 1
17 67974 1 1 92 LYS NZ N -9.956 -6.396 -1.155 1.00 . A A . 92 LYS NZ 1 1
17 67975 1 1 92 LYS O O -14.810 -5.143 -5.823 1.00 . A A . 92 LYS O 1 1
17 67976 1 1 93 GLY C C -15.209 -3.522 -9.218 1.00 . A A . 93 GLY C 1 1
17 67977 1 1 93 GLY CA C -15.420 -3.287 -7.739 1.00 . A A . 93 GLY CA 1 1
17 67978 1 1 93 GLY H H -13.474 -2.685 -7.184 1.00 . A A . 93 GLY H 1 1
17 67979 1 1 93 GLY HA2 H -16.092 -4.041 -7.353 1.00 . A A . 93 GLY HA2 1 1
17 67980 1 1 93 GLY HA3 H -15.866 -2.314 -7.598 1.00 . A A . 93 GLY HA3 1 1
17 67981 1 1 93 GLY N N -14.174 -3.346 -7.009 1.00 . A A . 93 GLY N 1 1
17 67982 1 1 93 GLY O O -14.085 -3.774 -9.655 1.00 . A A . 93 GLY O 1 1
17 67983 1 1 94 GLU C C -16.159 -2.303 -12.143 1.00 . A A . 94 GLU C 1 1
17 67984 1 1 94 GLU CA C -16.199 -3.642 -11.424 1.00 . A A . 94 GLU CA 1 1
17 67985 1 1 94 GLU CB C -17.388 -4.470 -11.903 1.00 . A A . 94 GLU CB 1 1
17 67986 1 1 94 GLU CD C -18.702 -6.539 -11.321 1.00 . A A . 94 GLU CD 1 1
17 67987 1 1 94 GLU CG C -17.329 -5.916 -11.447 1.00 . A A . 94 GLU CG 1 1
17 67988 1 1 94 GLU H H -17.144 -3.203 -9.584 1.00 . A A . 94 GLU H 1 1
17 67989 1 1 94 GLU HA H -15.287 -4.179 -11.635 1.00 . A A . 94 GLU HA 1 1
17 67990 1 1 94 GLU HB2 H -18.297 -4.030 -11.522 1.00 . A A . 94 GLU HB2 1 1
17 67991 1 1 94 GLU HB3 H -17.414 -4.455 -12.982 1.00 . A A . 94 GLU HB3 1 1
17 67992 1 1 94 GLU HG2 H -16.758 -6.484 -12.164 1.00 . A A . 94 GLU HG2 1 1
17 67993 1 1 94 GLU HG3 H -16.840 -5.955 -10.482 1.00 . A A . 94 GLU HG3 1 1
17 67994 1 1 94 GLU N N -16.276 -3.436 -9.988 1.00 . A A . 94 GLU N 1 1
17 67995 1 1 94 GLU O O -17.166 -1.596 -12.215 1.00 . A A . 94 GLU O 1 1
17 67996 1 1 94 GLU OE1 O -19.438 -6.576 -12.329 1.00 . A A . 94 GLU OE1 1 1
17 67997 1 1 94 GLU OE2 O -19.050 -6.985 -10.210 1.00 . A A . 94 GLU OE2 1 1
17 67998 1 1 95 VAL C C -14.373 -0.981 -14.809 1.00 . A A . 95 VAL C 1 1
17 67999 1 1 95 VAL CA C -14.777 -0.707 -13.361 1.00 . A A . 95 VAL CA 1 1
17 68000 1 1 95 VAL CB C -13.701 0.152 -12.639 1.00 . A A . 95 VAL CB 1 1
17 68001 1 1 95 VAL CG1 C -12.488 -0.688 -12.269 1.00 . A A . 95 VAL CG1 1 1
17 68002 1 1 95 VAL CG2 C -13.283 1.357 -13.474 1.00 . A A . 95 VAL CG2 1 1
17 68003 1 1 95 VAL H H -14.233 -2.578 -12.558 1.00 . A A . 95 VAL H 1 1
17 68004 1 1 95 VAL HA H -15.709 -0.162 -13.352 1.00 . A A . 95 VAL HA 1 1
17 68005 1 1 95 VAL HB H -14.135 0.521 -11.720 1.00 . A A . 95 VAL HB 1 1
17 68006 1 1 95 VAL HG11 H -12.795 -1.505 -11.633 1.00 . A A . 95 VAL HG11 1 1
17 68007 1 1 95 VAL HG12 H -11.774 -0.071 -11.746 1.00 . A A . 95 VAL HG12 1 1
17 68008 1 1 95 VAL HG13 H -12.034 -1.080 -13.166 1.00 . A A . 95 VAL HG13 1 1
17 68009 1 1 95 VAL HG21 H -14.147 1.972 -13.680 1.00 . A A . 95 VAL HG21 1 1
17 68010 1 1 95 VAL HG22 H -12.850 1.019 -14.403 1.00 . A A . 95 VAL HG22 1 1
17 68011 1 1 95 VAL HG23 H -12.553 1.937 -12.928 1.00 . A A . 95 VAL HG23 1 1
17 68012 1 1 95 VAL N N -14.987 -1.962 -12.652 1.00 . A A . 95 VAL N 1 1
17 68013 1 1 95 VAL O O -13.751 -2.005 -15.099 1.00 . A A . 95 VAL O 1 1
17 68014 1 1 96 GLN C C -12.946 -0.003 -17.400 1.00 . A A . 96 GLN C 1 1
17 68015 1 1 96 GLN CA C -14.436 -0.224 -17.132 1.00 . A A . 96 GLN CA 1 1
17 68016 1 1 96 GLN CB C -15.271 0.754 -17.962 1.00 . A A . 96 GLN CB 1 1
17 68017 1 1 96 GLN CD C -16.557 -0.797 -19.478 1.00 . A A . 96 GLN CD 1 1
17 68018 1 1 96 GLN CG C -16.636 0.208 -18.347 1.00 . A A . 96 GLN CG 1 1
17 68019 1 1 96 GLN H H -15.268 0.700 -15.419 1.00 . A A . 96 GLN H 1 1
17 68020 1 1 96 GLN HA H -14.691 -1.233 -17.425 1.00 . A A . 96 GLN HA 1 1
17 68021 1 1 96 GLN HB2 H -15.418 1.658 -17.392 1.00 . A A . 96 GLN HB2 1 1
17 68022 1 1 96 GLN HB3 H -14.733 0.992 -18.869 1.00 . A A . 96 GLN HB3 1 1
17 68023 1 1 96 GLN HE21 H -18.022 -1.863 -18.670 1.00 . A A . 96 GLN HE21 1 1
17 68024 1 1 96 GLN HE22 H -17.368 -2.483 -20.143 1.00 . A A . 96 GLN HE22 1 1
17 68025 1 1 96 GLN HG2 H -17.074 -0.276 -17.486 1.00 . A A . 96 GLN HG2 1 1
17 68026 1 1 96 GLN HG3 H -17.266 1.028 -18.658 1.00 . A A . 96 GLN HG3 1 1
17 68027 1 1 96 GLN N N -14.755 -0.082 -15.714 1.00 . A A . 96 GLN N 1 1
17 68028 1 1 96 GLN NE2 N -17.400 -1.815 -19.425 1.00 . A A . 96 GLN NE2 1 1
17 68029 1 1 96 GLN O O -12.535 1.059 -17.873 1.00 . A A . 96 GLN O 1 1
17 68030 1 1 96 GLN OE1 O -15.734 -0.670 -20.386 1.00 . A A . 96 GLN OE1 1 1
17 68031 1 1 97 VAL C C -10.368 -1.305 -18.733 1.00 . A A . 97 VAL C 1 1
17 68032 1 1 97 VAL CA C -10.711 -0.957 -17.290 1.00 . A A . 97 VAL CA 1 1
17 68033 1 1 97 VAL CB C -9.957 -1.920 -16.343 1.00 . A A . 97 VAL CB 1 1
17 68034 1 1 97 VAL CG1 C -10.338 -1.657 -14.900 1.00 . A A . 97 VAL CG1 1 1
17 68035 1 1 97 VAL CG2 C -10.232 -3.371 -16.706 1.00 . A A . 97 VAL CG2 1 1
17 68036 1 1 97 VAL H H -12.544 -1.818 -16.682 1.00 . A A . 97 VAL H 1 1
17 68037 1 1 97 VAL HA H -10.379 0.051 -17.087 1.00 . A A . 97 VAL HA 1 1
17 68038 1 1 97 VAL HB H -8.897 -1.740 -16.448 1.00 . A A . 97 VAL HB 1 1
17 68039 1 1 97 VAL HG11 H -11.373 -1.921 -14.754 1.00 . A A . 97 VAL HG11 1 1
17 68040 1 1 97 VAL HG12 H -10.195 -0.610 -14.675 1.00 . A A . 97 VAL HG12 1 1
17 68041 1 1 97 VAL HG13 H -9.719 -2.256 -14.248 1.00 . A A . 97 VAL HG13 1 1
17 68042 1 1 97 VAL HG21 H -9.615 -4.019 -16.100 1.00 . A A . 97 VAL HG21 1 1
17 68043 1 1 97 VAL HG22 H -10.005 -3.529 -17.749 1.00 . A A . 97 VAL HG22 1 1
17 68044 1 1 97 VAL HG23 H -11.273 -3.595 -16.526 1.00 . A A . 97 VAL HG23 1 1
17 68045 1 1 97 VAL N N -12.149 -1.014 -17.082 1.00 . A A . 97 VAL N 1 1
17 68046 1 1 97 VAL O O -11.151 -1.966 -19.421 1.00 . A A . 97 VAL O 1 1
17 68047 1 1 98 SER C C -7.388 -1.774 -20.556 1.00 . A A . 98 SER C 1 1
17 68048 1 1 98 SER CA C -8.774 -1.131 -20.546 1.00 . A A . 98 SER CA 1 1
17 68049 1 1 98 SER CB C -8.779 0.165 -21.358 1.00 . A A . 98 SER CB 1 1
17 68050 1 1 98 SER H H -8.636 -0.328 -18.600 1.00 . A A . 98 SER H 1 1
17 68051 1 1 98 SER HA H -9.478 -1.822 -20.984 1.00 . A A . 98 SER HA 1 1
17 68052 1 1 98 SER HB2 H -8.056 0.092 -22.157 1.00 . A A . 98 SER HB2 1 1
17 68053 1 1 98 SER HB3 H -9.762 0.321 -21.775 1.00 . A A . 98 SER HB3 1 1
17 68054 1 1 98 SER HG H -7.908 1.899 -21.046 1.00 . A A . 98 SER HG 1 1
17 68055 1 1 98 SER N N -9.210 -0.858 -19.187 1.00 . A A . 98 SER N 1 1
17 68056 1 1 98 SER O O -7.256 -2.961 -20.860 1.00 . A A . 98 SER O 1 1
17 68057 1 1 98 SER OG O -8.446 1.276 -20.538 1.00 . A A . 98 SER OG 1 1
17 68058 1 1 99 ASP C C -4.073 -0.416 -19.586 1.00 . A A . 99 ASP C 1 1
17 68059 1 1 99 ASP CA C -4.987 -1.475 -20.191 1.00 . A A . 99 ASP CA 1 1
17 68060 1 1 99 ASP CB C -4.532 -1.843 -21.618 1.00 . A A . 99 ASP CB 1 1
17 68061 1 1 99 ASP CG C -3.157 -1.313 -21.990 1.00 . A A . 99 ASP CG 1 1
17 68062 1 1 99 ASP H H -6.541 -0.053 -19.985 1.00 . A A . 99 ASP H 1 1
17 68063 1 1 99 ASP HA H -4.957 -2.358 -19.571 1.00 . A A . 99 ASP HA 1 1
17 68064 1 1 99 ASP HB2 H -4.511 -2.918 -21.709 1.00 . A A . 99 ASP HB2 1 1
17 68065 1 1 99 ASP HB3 H -5.248 -1.446 -22.321 1.00 . A A . 99 ASP HB3 1 1
17 68066 1 1 99 ASP N N -6.366 -0.991 -20.218 1.00 . A A . 99 ASP N 1 1
17 68067 1 1 99 ASP O O -4.312 0.784 -19.744 1.00 . A A . 99 ASP O 1 1
17 68068 1 1 99 ASP OD1 O -3.050 -0.124 -22.362 1.00 . A A . 99 ASP OD1 1 1
17 68069 1 1 99 ASP OD2 O -2.182 -2.092 -21.952 1.00 . A A . 99 ASP OD2 1 1
17 68070 1 1 100 LYS C C -0.776 -0.686 -17.997 1.00 . A A . 100 LYS C 1 1
17 68071 1 1 100 LYS CA C -2.087 0.040 -18.257 1.00 . A A . 100 LYS CA 1 1
17 68072 1 1 100 LYS CB C -2.641 0.614 -16.947 1.00 . A A . 100 LYS CB 1 1
17 68073 1 1 100 LYS CD C -1.810 2.988 -17.118 1.00 . A A . 100 LYS CD 1 1
17 68074 1 1 100 LYS CE C -1.671 3.628 -18.489 1.00 . A A . 100 LYS CE 1 1
17 68075 1 1 100 LYS CG C -3.031 2.084 -17.033 1.00 . A A . 100 LYS CG 1 1
17 68076 1 1 100 LYS H H -2.917 -1.830 -18.774 1.00 . A A . 100 LYS H 1 1
17 68077 1 1 100 LYS HA H -1.905 0.849 -18.948 1.00 . A A . 100 LYS HA 1 1
17 68078 1 1 100 LYS HB2 H -3.514 0.048 -16.661 1.00 . A A . 100 LYS HB2 1 1
17 68079 1 1 100 LYS HB3 H -1.889 0.510 -16.178 1.00 . A A . 100 LYS HB3 1 1
17 68080 1 1 100 LYS HD2 H -1.898 3.769 -16.378 1.00 . A A . 100 LYS HD2 1 1
17 68081 1 1 100 LYS HD3 H -0.927 2.400 -16.917 1.00 . A A . 100 LYS HD3 1 1
17 68082 1 1 100 LYS HE2 H -1.702 2.856 -19.240 1.00 . A A . 100 LYS HE2 1 1
17 68083 1 1 100 LYS HE3 H -2.495 4.311 -18.639 1.00 . A A . 100 LYS HE3 1 1
17 68084 1 1 100 LYS HG2 H -3.639 2.237 -17.913 1.00 . A A . 100 LYS HG2 1 1
17 68085 1 1 100 LYS HG3 H -3.599 2.346 -16.153 1.00 . A A . 100 LYS HG3 1 1
17 68086 1 1 100 LYS HZ1 H -0.470 5.302 -18.153 1.00 . A A . 100 LYS HZ1 1 1
17 68087 1 1 100 LYS HZ2 H -0.161 4.522 -19.618 1.00 . A A . 100 LYS HZ2 1 1
17 68088 1 1 100 LYS HZ3 H 0.385 3.838 -18.168 1.00 . A A . 100 LYS HZ3 1 1
17 68089 1 1 100 LYS N N -3.045 -0.863 -18.877 1.00 . A A . 100 LYS N 1 1
17 68090 1 1 100 LYS NZ N -0.393 4.375 -18.618 1.00 . A A . 100 LYS NZ 1 1
17 68091 1 1 100 LYS O O -0.768 -1.877 -17.689 1.00 . A A . 100 LYS O 1 1
17 68092 1 1 101 GLU C C 2.110 -0.318 -16.462 1.00 . A A . 101 GLU C 1 1
17 68093 1 1 101 GLU CA C 1.658 -0.520 -17.904 1.00 . A A . 101 GLU CA 1 1
17 68094 1 1 101 GLU CB C 2.669 0.124 -18.864 1.00 . A A . 101 GLU CB 1 1
17 68095 1 1 101 GLU CD C 2.405 2.507 -18.012 1.00 . A A . 101 GLU CD 1 1
17 68096 1 1 101 GLU CG C 2.370 1.581 -19.214 1.00 . A A . 101 GLU CG 1 1
17 68097 1 1 101 GLU H H 0.247 0.989 -18.351 1.00 . A A . 101 GLU H 1 1
17 68098 1 1 101 GLU HA H 1.607 -1.581 -18.107 1.00 . A A . 101 GLU HA 1 1
17 68099 1 1 101 GLU HB2 H 3.646 0.085 -18.408 1.00 . A A . 101 GLU HB2 1 1
17 68100 1 1 101 GLU HB3 H 2.688 -0.447 -19.782 1.00 . A A . 101 GLU HB3 1 1
17 68101 1 1 101 GLU HG2 H 3.107 1.921 -19.927 1.00 . A A . 101 GLU HG2 1 1
17 68102 1 1 101 GLU HG3 H 1.388 1.633 -19.662 1.00 . A A . 101 GLU HG3 1 1
17 68103 1 1 101 GLU N N 0.327 0.043 -18.117 1.00 . A A . 101 GLU N 1 1
17 68104 1 1 101 GLU O O 3.301 -0.369 -16.153 1.00 . A A . 101 GLU O 1 1
17 68105 1 1 101 GLU OE1 O 3.501 2.962 -17.631 1.00 . A A . 101 GLU OE1 1 1
17 68106 1 1 101 GLU OE2 O 1.330 2.787 -17.437 1.00 . A A . 101 GLU OE2 1 1
17 68107 1 1 102 ARG C C 1.848 -1.198 -13.509 1.00 . A A . 102 ARG C 1 1
17 68108 1 1 102 ARG CA C 1.454 0.121 -14.175 1.00 . A A . 102 ARG CA 1 1
17 68109 1 1 102 ARG CB C 0.268 0.774 -13.476 1.00 . A A . 102 ARG CB 1 1
17 68110 1 1 102 ARG CD C 0.925 3.198 -13.812 1.00 . A A . 102 ARG CD 1 1
17 68111 1 1 102 ARG CG C -0.132 2.127 -14.059 1.00 . A A . 102 ARG CG 1 1
17 68112 1 1 102 ARG CZ C 3.332 2.836 -14.253 1.00 . A A . 102 ARG CZ 1 1
17 68113 1 1 102 ARG H H 0.221 -0.080 -15.877 1.00 . A A . 102 ARG H 1 1
17 68114 1 1 102 ARG HA H 2.297 0.792 -14.125 1.00 . A A . 102 ARG HA 1 1
17 68115 1 1 102 ARG HB2 H -0.580 0.114 -13.549 1.00 . A A . 102 ARG HB2 1 1
17 68116 1 1 102 ARG HB3 H 0.516 0.914 -12.434 1.00 . A A . 102 ARG HB3 1 1
17 68117 1 1 102 ARG HD2 H 0.483 4.168 -13.990 1.00 . A A . 102 ARG HD2 1 1
17 68118 1 1 102 ARG HD3 H 1.249 3.134 -12.785 1.00 . A A . 102 ARG HD3 1 1
17 68119 1 1 102 ARG HE H 1.928 3.078 -15.667 1.00 . A A . 102 ARG HE 1 1
17 68120 1 1 102 ARG HG2 H -0.272 2.018 -15.122 1.00 . A A . 102 ARG HG2 1 1
17 68121 1 1 102 ARG HG3 H -1.061 2.441 -13.604 1.00 . A A . 102 ARG HG3 1 1
17 68122 1 1 102 ARG HH11 H 2.861 2.945 -12.285 1.00 . A A . 102 ARG HH11 1 1
17 68123 1 1 102 ARG HH12 H 4.534 2.620 -12.622 1.00 . A A . 102 ARG HH12 1 1
17 68124 1 1 102 ARG HH21 H 4.119 2.694 -16.122 1.00 . A A . 102 ARG HH21 1 1
17 68125 1 1 102 ARG HH22 H 5.249 2.507 -14.809 1.00 . A A . 102 ARG HH22 1 1
17 68126 1 1 102 ARG N N 1.152 -0.091 -15.578 1.00 . A A . 102 ARG N 1 1
17 68127 1 1 102 ARG NE N 2.088 3.043 -14.688 1.00 . A A . 102 ARG NE 1 1
17 68128 1 1 102 ARG NH1 N 3.592 2.806 -12.948 1.00 . A A . 102 ARG NH1 1 1
17 68129 1 1 102 ARG NH2 N 4.313 2.665 -15.126 1.00 . A A . 102 ARG NH2 1 1
17 68130 1 1 102 ARG O O 1.726 -2.266 -14.108 1.00 . A A . 102 ARG O 1 1
17 68131 1 1 103 HIS C C 2.119 -2.545 -10.217 1.00 . A A . 103 HIS C 1 1
17 68132 1 1 103 HIS CA C 2.761 -2.355 -11.595 1.00 . A A . 103 HIS CA 1 1
17 68133 1 1 103 HIS CB C 4.293 -2.323 -11.461 1.00 . A A . 103 HIS CB 1 1
17 68134 1 1 103 HIS CD2 C 5.192 -2.688 -13.884 1.00 . A A . 103 HIS CD2 1 1
17 68135 1 1 103 HIS CE1 C 6.273 -0.799 -14.109 1.00 . A A . 103 HIS CE1 1 1
17 68136 1 1 103 HIS CG C 5.027 -1.986 -12.733 1.00 . A A . 103 HIS CG 1 1
17 68137 1 1 103 HIS H H 2.316 -0.288 -11.786 1.00 . A A . 103 HIS H 1 1
17 68138 1 1 103 HIS HA H 2.491 -3.194 -12.220 1.00 . A A . 103 HIS HA 1 1
17 68139 1 1 103 HIS HB2 H 4.566 -1.584 -10.722 1.00 . A A . 103 HIS HB2 1 1
17 68140 1 1 103 HIS HB3 H 4.633 -3.294 -11.131 1.00 . A A . 103 HIS HB3 1 1
17 68141 1 1 103 HIS HD1 H 5.797 -0.074 -12.251 1.00 . A A . 103 HIS HD1 1 1
17 68142 1 1 103 HIS HD2 H 4.776 -3.662 -14.102 1.00 . A A . 103 HIS HD2 1 1
17 68143 1 1 103 HIS HE1 H 6.879 -0.003 -14.513 1.00 . A A . 103 HIS HE1 1 1
17 68144 1 1 103 HIS HE2 H 6.462 -2.273 -15.506 1.00 . A A . 103 HIS HE2 1 1
17 68145 1 1 103 HIS N N 2.305 -1.143 -12.265 1.00 . A A . 103 HIS N 1 1
17 68146 1 1 103 HIS ND1 N 5.717 -0.804 -12.910 1.00 . A A . 103 HIS ND1 1 1
17 68147 1 1 103 HIS NE2 N 5.975 -1.929 -14.721 1.00 . A A . 103 HIS NE2 1 1
17 68148 1 1 103 HIS O O 2.691 -2.151 -9.203 1.00 . A A . 103 HIS O 1 1
17 68149 1 1 104 THR C C -0.831 -4.529 -9.132 1.00 . A A . 104 THR C 1 1
17 68150 1 1 104 THR CA C 0.216 -3.422 -8.931 1.00 . A A . 104 THR CA 1 1
17 68151 1 1 104 THR CB C -0.457 -2.162 -8.327 1.00 . A A . 104 THR CB 1 1
17 68152 1 1 104 THR CG2 C -1.100 -2.472 -6.983 1.00 . A A . 104 THR CG2 1 1
17 68153 1 1 104 THR H H 0.495 -3.381 -11.036 1.00 . A A . 104 THR H 1 1
17 68154 1 1 104 THR HA H 0.954 -3.778 -8.224 1.00 . A A . 104 THR HA 1 1
17 68155 1 1 104 THR HB H -1.225 -1.818 -9.005 1.00 . A A . 104 THR HB 1 1
17 68156 1 1 104 THR HG1 H 1.392 -1.470 -8.319 1.00 . A A . 104 THR HG1 1 1
17 68157 1 1 104 THR HG21 H -1.841 -3.249 -7.106 1.00 . A A . 104 THR HG21 1 1
17 68158 1 1 104 THR HG22 H -1.572 -1.580 -6.597 1.00 . A A . 104 THR HG22 1 1
17 68159 1 1 104 THR HG23 H -0.340 -2.804 -6.292 1.00 . A A . 104 THR HG23 1 1
17 68160 1 1 104 THR N N 0.923 -3.139 -10.190 1.00 . A A . 104 THR N 1 1
17 68161 1 1 104 THR O O -0.558 -5.704 -8.879 1.00 . A A . 104 THR O 1 1
17 68162 1 1 104 THR OG1 O 0.510 -1.121 -8.146 1.00 . A A . 104 THR OG1 1 1
17 68163 1 1 105 GLN C C -3.663 -4.918 -11.241 1.00 . A A . 105 GLN C 1 1
17 68164 1 1 105 GLN CA C -3.091 -5.124 -9.843 1.00 . A A . 105 GLN CA 1 1
17 68165 1 1 105 GLN CB C -4.196 -4.965 -8.784 1.00 . A A . 105 GLN CB 1 1
17 68166 1 1 105 GLN CD C -6.337 -6.124 -9.518 1.00 . A A . 105 GLN CD 1 1
17 68167 1 1 105 GLN CG C -5.102 -6.181 -8.632 1.00 . A A . 105 GLN CG 1 1
17 68168 1 1 105 GLN H H -2.183 -3.214 -9.804 1.00 . A A . 105 GLN H 1 1
17 68169 1 1 105 GLN HA H -2.670 -6.116 -9.775 1.00 . A A . 105 GLN HA 1 1
17 68170 1 1 105 GLN HB2 H -3.732 -4.771 -7.828 1.00 . A A . 105 GLN HB2 1 1
17 68171 1 1 105 GLN HB3 H -4.810 -4.118 -9.052 1.00 . A A . 105 GLN HB3 1 1
17 68172 1 1 105 GLN HE21 H -6.411 -8.104 -9.596 1.00 . A A . 105 GLN HE21 1 1
17 68173 1 1 105 GLN HE22 H -7.656 -7.272 -10.465 1.00 . A A . 105 GLN HE22 1 1
17 68174 1 1 105 GLN HG2 H -4.541 -7.068 -8.886 1.00 . A A . 105 GLN HG2 1 1
17 68175 1 1 105 GLN HG3 H -5.425 -6.246 -7.601 1.00 . A A . 105 GLN HG3 1 1
17 68176 1 1 105 GLN N N -2.018 -4.160 -9.608 1.00 . A A . 105 GLN N 1 1
17 68177 1 1 105 GLN NE2 N -6.846 -7.283 -9.898 1.00 . A A . 105 GLN NE2 1 1
17 68178 1 1 105 GLN O O -3.771 -3.789 -11.705 1.00 . A A . 105 GLN O 1 1
17 68179 1 1 105 GLN OE1 O -6.827 -5.049 -9.858 1.00 . A A . 105 GLN OE1 1 1
17 68180 1 1 106 LEU C C -5.653 -6.975 -13.441 1.00 . A A . 106 LEU C 1 1
17 68181 1 1 106 LEU CA C -4.560 -5.931 -13.258 1.00 . A A . 106 LEU CA 1 1
17 68182 1 1 106 LEU CB C -3.469 -6.131 -14.314 1.00 . A A . 106 LEU CB 1 1
17 68183 1 1 106 LEU CD1 C -1.629 -5.166 -15.723 1.00 . A A . 106 LEU CD1 1 1
17 68184 1 1 106 LEU CD2 C -3.858 -4.038 -15.648 1.00 . A A . 106 LEU CD2 1 1
17 68185 1 1 106 LEU CG C -2.837 -4.844 -14.857 1.00 . A A . 106 LEU CG 1 1
17 68186 1 1 106 LEU H H -3.899 -6.886 -11.492 1.00 . A A . 106 LEU H 1 1
17 68187 1 1 106 LEU HA H -4.993 -4.949 -13.381 1.00 . A A . 106 LEU HA 1 1
17 68188 1 1 106 LEU HB2 H -2.688 -6.742 -13.883 1.00 . A A . 106 LEU HB2 1 1
17 68189 1 1 106 LEU HB3 H -3.901 -6.669 -15.145 1.00 . A A . 106 LEU HB3 1 1
17 68190 1 1 106 LEU HD11 H -1.904 -5.901 -16.466 1.00 . A A . 106 LEU HD11 1 1
17 68191 1 1 106 LEU HD12 H -0.836 -5.559 -15.105 1.00 . A A . 106 LEU HD12 1 1
17 68192 1 1 106 LEU HD13 H -1.287 -4.266 -16.216 1.00 . A A . 106 LEU HD13 1 1
17 68193 1 1 106 LEU HD21 H -3.370 -3.193 -16.111 1.00 . A A . 106 LEU HD21 1 1
17 68194 1 1 106 LEU HD22 H -4.632 -3.686 -14.983 1.00 . A A . 106 LEU HD22 1 1
17 68195 1 1 106 LEU HD23 H -4.296 -4.662 -16.413 1.00 . A A . 106 LEU HD23 1 1
17 68196 1 1 106 LEU HG H -2.499 -4.238 -14.029 1.00 . A A . 106 LEU HG 1 1
17 68197 1 1 106 LEU N N -4.002 -6.007 -11.913 1.00 . A A . 106 LEU N 1 1
17 68198 1 1 106 LEU O O -5.599 -8.046 -12.840 1.00 . A A . 106 LEU O 1 1
17 68199 1 1 107 GLU C C -7.526 -8.310 -15.855 1.00 . A A . 107 GLU C 1 1
17 68200 1 1 107 GLU CA C -7.745 -7.562 -14.545 1.00 . A A . 107 GLU CA 1 1
17 68201 1 1 107 GLU CB C -9.057 -6.776 -14.608 1.00 . A A . 107 GLU CB 1 1
17 68202 1 1 107 GLU CD C -9.829 -7.267 -12.259 1.00 . A A . 107 GLU CD 1 1
17 68203 1 1 107 GLU CG C -9.481 -6.196 -13.269 1.00 . A A . 107 GLU CG 1 1
17 68204 1 1 107 GLU H H -6.603 -5.793 -14.739 1.00 . A A . 107 GLU H 1 1
17 68205 1 1 107 GLU HA H -7.798 -8.276 -13.737 1.00 . A A . 107 GLU HA 1 1
17 68206 1 1 107 GLU HB2 H -8.943 -5.962 -15.308 1.00 . A A . 107 GLU HB2 1 1
17 68207 1 1 107 GLU HB3 H -9.842 -7.430 -14.956 1.00 . A A . 107 GLU HB3 1 1
17 68208 1 1 107 GLU HG2 H -8.668 -5.606 -12.875 1.00 . A A . 107 GLU HG2 1 1
17 68209 1 1 107 GLU HG3 H -10.346 -5.568 -13.419 1.00 . A A . 107 GLU HG3 1 1
17 68210 1 1 107 GLU N N -6.631 -6.658 -14.280 1.00 . A A . 107 GLU N 1 1
17 68211 1 1 107 GLU O O -8.251 -9.254 -16.181 1.00 . A A . 107 GLU O 1 1
17 68212 1 1 107 GLU OE1 O -10.626 -8.163 -12.591 1.00 . A A . 107 GLU OE1 1 1
17 68213 1 1 107 GLU OE2 O -9.311 -7.207 -11.124 1.00 . A A . 107 GLU OE2 1 1
17 68214 1 1 108 GLN C C -5.263 -9.667 -17.676 1.00 . A A . 108 GLN C 1 1
17 68215 1 1 108 GLN CA C -6.204 -8.489 -17.880 1.00 . A A . 108 GLN CA 1 1
17 68216 1 1 108 GLN CB C -5.566 -7.462 -18.821 1.00 . A A . 108 GLN CB 1 1
17 68217 1 1 108 GLN CD C -7.340 -5.661 -18.626 1.00 . A A . 108 GLN CD 1 1
17 68218 1 1 108 GLN CG C -6.574 -6.587 -19.553 1.00 . A A . 108 GLN CG 1 1
17 68219 1 1 108 GLN H H -6.001 -7.109 -16.296 1.00 . A A . 108 GLN H 1 1
17 68220 1 1 108 GLN HA H -7.122 -8.846 -18.320 1.00 . A A . 108 GLN HA 1 1
17 68221 1 1 108 GLN HB2 H -4.915 -6.820 -18.243 1.00 . A A . 108 GLN HB2 1 1
17 68222 1 1 108 GLN HB3 H -4.977 -7.987 -19.557 1.00 . A A . 108 GLN HB3 1 1
17 68223 1 1 108 GLN HE21 H -8.974 -5.882 -19.726 1.00 . A A . 108 GLN HE21 1 1
17 68224 1 1 108 GLN HE22 H -9.125 -4.845 -18.357 1.00 . A A . 108 GLN HE22 1 1
17 68225 1 1 108 GLN HG2 H -6.047 -5.986 -20.280 1.00 . A A . 108 GLN HG2 1 1
17 68226 1 1 108 GLN HG3 H -7.280 -7.225 -20.063 1.00 . A A . 108 GLN HG3 1 1
17 68227 1 1 108 GLN N N -6.531 -7.873 -16.607 1.00 . A A . 108 GLN N 1 1
17 68228 1 1 108 GLN NE2 N -8.606 -5.439 -18.933 1.00 . A A . 108 GLN NE2 1 1
17 68229 1 1 108 GLN O O -4.044 -9.517 -17.757 1.00 . A A . 108 GLN O 1 1
17 68230 1 1 108 GLN OE1 O -6.805 -5.166 -17.633 1.00 . A A . 108 GLN OE1 1 1
17 68231 1 1 109 MET C C -4.477 -12.629 -18.499 1.00 . A A . 109 MET C 1 1
17 68232 1 1 109 MET CA C -5.058 -12.058 -17.200 1.00 . A A . 109 MET CA 1 1
17 68233 1 1 109 MET CB C -5.921 -13.098 -16.481 1.00 . A A . 109 MET CB 1 1
17 68234 1 1 109 MET CE C -7.969 -12.425 -12.941 1.00 . A A . 109 MET CE 1 1
17 68235 1 1 109 MET CG C -6.200 -12.743 -15.028 1.00 . A A . 109 MET CG 1 1
17 68236 1 1 109 MET H H -6.817 -10.892 -17.411 1.00 . A A . 109 MET H 1 1
17 68237 1 1 109 MET HA H -4.234 -11.791 -16.552 1.00 . A A . 109 MET HA 1 1
17 68238 1 1 109 MET HB2 H -6.866 -13.186 -16.998 1.00 . A A . 109 MET HB2 1 1
17 68239 1 1 109 MET HB3 H -5.413 -14.052 -16.508 1.00 . A A . 109 MET HB3 1 1
17 68240 1 1 109 MET HE1 H -8.838 -12.765 -12.396 1.00 . A A . 109 MET HE1 1 1
17 68241 1 1 109 MET HE2 H -8.104 -11.391 -13.224 1.00 . A A . 109 MET HE2 1 1
17 68242 1 1 109 MET HE3 H -7.094 -12.515 -12.314 1.00 . A A . 109 MET HE3 1 1
17 68243 1 1 109 MET HG2 H -5.395 -13.124 -14.417 1.00 . A A . 109 MET HG2 1 1
17 68244 1 1 109 MET HG3 H -6.236 -11.668 -14.937 1.00 . A A . 109 MET HG3 1 1
17 68245 1 1 109 MET N N -5.837 -10.840 -17.437 1.00 . A A . 109 MET N 1 1
17 68246 1 1 109 MET O O -4.143 -13.810 -18.583 1.00 . A A . 109 MET O 1 1
17 68247 1 1 109 MET SD S -7.753 -13.424 -14.413 1.00 . A A . 109 MET SD 1 1
17 68248 1 1 110 PHE C C -2.784 -11.110 -21.211 1.00 . A A . 110 PHE C 1 1
17 68249 1 1 110 PHE CA C -3.813 -12.154 -20.799 1.00 . A A . 110 PHE CA 1 1
17 68250 1 1 110 PHE CB C -4.903 -12.267 -21.868 1.00 . A A . 110 PHE CB 1 1
17 68251 1 1 110 PHE CD1 C -4.961 -14.581 -22.834 1.00 . A A . 110 PHE CD1 1 1
17 68252 1 1 110 PHE CD2 C -6.626 -13.987 -21.230 1.00 . A A . 110 PHE CD2 1 1
17 68253 1 1 110 PHE CE1 C -5.517 -15.841 -22.945 1.00 . A A . 110 PHE CE1 1 1
17 68254 1 1 110 PHE CE2 C -7.183 -15.246 -21.338 1.00 . A A . 110 PHE CE2 1 1
17 68255 1 1 110 PHE CG C -5.507 -13.639 -21.977 1.00 . A A . 110 PHE CG 1 1
17 68256 1 1 110 PHE CZ C -6.629 -16.174 -22.198 1.00 . A A . 110 PHE CZ 1 1
17 68257 1 1 110 PHE H H -4.721 -10.869 -19.392 1.00 . A A . 110 PHE H 1 1
17 68258 1 1 110 PHE HA H -3.321 -13.109 -20.684 1.00 . A A . 110 PHE HA 1 1
17 68259 1 1 110 PHE HB2 H -5.696 -11.576 -21.633 1.00 . A A . 110 PHE HB2 1 1
17 68260 1 1 110 PHE HB3 H -4.479 -12.011 -22.829 1.00 . A A . 110 PHE HB3 1 1
17 68261 1 1 110 PHE HD1 H -4.090 -14.325 -23.418 1.00 . A A . 110 PHE HD1 1 1
17 68262 1 1 110 PHE HD2 H -7.059 -13.262 -20.558 1.00 . A A . 110 PHE HD2 1 1
17 68263 1 1 110 PHE HE1 H -5.081 -16.566 -23.617 1.00 . A A . 110 PHE HE1 1 1
17 68264 1 1 110 PHE HE2 H -8.054 -15.506 -20.751 1.00 . A A . 110 PHE HE2 1 1
17 68265 1 1 110 PHE HZ H -7.064 -17.157 -22.284 1.00 . A A . 110 PHE HZ 1 1
17 68266 1 1 110 PHE N N -4.384 -11.779 -19.513 1.00 . A A . 110 PHE N 1 1
17 68267 1 1 110 PHE O O -2.245 -11.140 -22.317 1.00 . A A . 110 PHE O 1 1
17 68268 1 1 111 ARG C C -0.769 -8.827 -19.275 1.00 . A A . 111 ARG C 1 1
17 68269 1 1 111 ARG CA C -1.578 -9.098 -20.537 1.00 . A A . 111 ARG CA 1 1
17 68270 1 1 111 ARG CB C -2.291 -7.809 -20.961 1.00 . A A . 111 ARG CB 1 1
17 68271 1 1 111 ARG CD C -3.779 -8.285 -22.941 1.00 . A A . 111 ARG CD 1 1
17 68272 1 1 111 ARG CG C -2.478 -7.658 -22.464 1.00 . A A . 111 ARG CG 1 1
17 68273 1 1 111 ARG CZ C -3.554 -9.114 -25.257 1.00 . A A . 111 ARG CZ 1 1
17 68274 1 1 111 ARG H H -3.007 -10.213 -19.444 1.00 . A A . 111 ARG H 1 1
17 68275 1 1 111 ARG HA H -0.909 -9.410 -21.326 1.00 . A A . 111 ARG HA 1 1
17 68276 1 1 111 ARG HB2 H -3.263 -7.784 -20.497 1.00 . A A . 111 ARG HB2 1 1
17 68277 1 1 111 ARG HB3 H -1.714 -6.968 -20.608 1.00 . A A . 111 ARG HB3 1 1
17 68278 1 1 111 ARG HD2 H -3.786 -9.328 -22.662 1.00 . A A . 111 ARG HD2 1 1
17 68279 1 1 111 ARG HD3 H -4.605 -7.781 -22.460 1.00 . A A . 111 ARG HD3 1 1
17 68280 1 1 111 ARG HE H -4.356 -7.351 -24.736 1.00 . A A . 111 ARG HE 1 1
17 68281 1 1 111 ARG HG2 H -2.489 -6.608 -22.708 1.00 . A A . 111 ARG HG2 1 1
17 68282 1 1 111 ARG HG3 H -1.653 -8.138 -22.968 1.00 . A A . 111 ARG HG3 1 1
17 68283 1 1 111 ARG HH11 H -2.870 -10.406 -23.846 1.00 . A A . 111 ARG HH11 1 1
17 68284 1 1 111 ARG HH12 H -2.704 -10.938 -25.496 1.00 . A A . 111 ARG HH12 1 1
17 68285 1 1 111 ARG HH21 H -4.137 -8.078 -26.899 1.00 . A A . 111 ARG HH21 1 1
17 68286 1 1 111 ARG HH22 H -3.425 -9.633 -27.207 1.00 . A A . 111 ARG HH22 1 1
17 68287 1 1 111 ARG N N -2.537 -10.172 -20.305 1.00 . A A . 111 ARG N 1 1
17 68288 1 1 111 ARG NE N -3.939 -8.176 -24.391 1.00 . A A . 111 ARG NE 1 1
17 68289 1 1 111 ARG NH1 N -3.003 -10.240 -24.828 1.00 . A A . 111 ARG NH1 1 1
17 68290 1 1 111 ARG NH2 N -3.720 -8.925 -26.556 1.00 . A A . 111 ARG NH2 1 1
17 68291 1 1 111 ARG O O 0.285 -8.201 -19.327 1.00 . A A . 111 ARG O 1 1
17 68292 1 1 112 ASP C C 0.765 -9.743 -16.816 1.00 . A A . 112 ASP C 1 1
17 68293 1 1 112 ASP CA C -0.632 -9.129 -16.849 1.00 . A A . 112 ASP CA 1 1
17 68294 1 1 112 ASP CB C -1.499 -9.747 -15.748 1.00 . A A . 112 ASP CB 1 1
17 68295 1 1 112 ASP CG C -1.656 -11.249 -15.905 1.00 . A A . 112 ASP CG 1 1
17 68296 1 1 112 ASP H H -2.104 -9.832 -18.186 1.00 . A A . 112 ASP H 1 1
17 68297 1 1 112 ASP HA H -0.548 -8.068 -16.671 1.00 . A A . 112 ASP HA 1 1
17 68298 1 1 112 ASP HB2 H -1.045 -9.551 -14.789 1.00 . A A . 112 ASP HB2 1 1
17 68299 1 1 112 ASP HB3 H -2.480 -9.296 -15.777 1.00 . A A . 112 ASP HB3 1 1
17 68300 1 1 112 ASP N N -1.271 -9.314 -18.148 1.00 . A A . 112 ASP N 1 1
17 68301 1 1 112 ASP O O 1.717 -9.112 -16.349 1.00 . A A . 112 ASP O 1 1
17 68302 1 1 112 ASP OD1 O -1.907 -11.704 -17.041 1.00 . A A . 112 ASP OD1 1 1
17 68303 1 1 112 ASP OD2 O -1.501 -11.968 -14.903 1.00 . A A . 112 ASP OD2 1 1
17 68304 1 1 113 ILE C C 3.056 -11.032 -18.393 1.00 . A A . 113 ILE C 1 1
17 68305 1 1 113 ILE CA C 2.161 -11.658 -17.330 1.00 . A A . 113 ILE CA 1 1
17 68306 1 1 113 ILE CB C 1.978 -13.165 -17.635 1.00 . A A . 113 ILE CB 1 1
17 68307 1 1 113 ILE CD1 C 1.514 -13.785 -15.196 1.00 . A A . 113 ILE CD1 1 1
17 68308 1 1 113 ILE CG1 C 1.020 -13.812 -16.628 1.00 . A A . 113 ILE CG1 1 1
17 68309 1 1 113 ILE CG2 C 3.318 -13.886 -17.637 1.00 . A A . 113 ILE CG2 1 1
17 68310 1 1 113 ILE H H 0.071 -11.440 -17.605 1.00 . A A . 113 ILE H 1 1
17 68311 1 1 113 ILE HA H 2.632 -11.554 -16.363 1.00 . A A . 113 ILE HA 1 1
17 68312 1 1 113 ILE HB H 1.554 -13.253 -18.624 1.00 . A A . 113 ILE HB 1 1
17 68313 1 1 113 ILE HD11 H 2.482 -14.264 -15.141 1.00 . A A . 113 ILE HD11 1 1
17 68314 1 1 113 ILE HD12 H 0.816 -14.315 -14.562 1.00 . A A . 113 ILE HD12 1 1
17 68315 1 1 113 ILE HD13 H 1.596 -12.763 -14.861 1.00 . A A . 113 ILE HD13 1 1
17 68316 1 1 113 ILE HG12 H 0.074 -13.291 -16.657 1.00 . A A . 113 ILE HG12 1 1
17 68317 1 1 113 ILE HG13 H 0.862 -14.846 -16.905 1.00 . A A . 113 ILE HG13 1 1
17 68318 1 1 113 ILE HG21 H 3.163 -14.931 -17.860 1.00 . A A . 113 ILE HG21 1 1
17 68319 1 1 113 ILE HG22 H 3.782 -13.788 -16.666 1.00 . A A . 113 ILE HG22 1 1
17 68320 1 1 113 ILE HG23 H 3.959 -13.449 -18.387 1.00 . A A . 113 ILE HG23 1 1
17 68321 1 1 113 ILE N N 0.880 -10.970 -17.292 1.00 . A A . 113 ILE N 1 1
17 68322 1 1 113 ILE O O 4.238 -10.768 -18.161 1.00 . A A . 113 ILE O 1 1
17 68323 1 1 114 ALA C C 3.753 -8.803 -20.340 1.00 . A A . 114 ALA C 1 1
17 68324 1 1 114 ALA CA C 3.169 -10.177 -20.670 1.00 . A A . 114 ALA CA 1 1
17 68325 1 1 114 ALA CB C 2.248 -10.093 -21.877 1.00 . A A . 114 ALA CB 1 1
17 68326 1 1 114 ALA H H 1.506 -10.972 -19.643 1.00 . A A . 114 ALA H 1 1
17 68327 1 1 114 ALA HA H 3.980 -10.842 -20.925 1.00 . A A . 114 ALA HA 1 1
17 68328 1 1 114 ALA HB1 H 1.850 -11.073 -22.096 1.00 . A A . 114 ALA HB1 1 1
17 68329 1 1 114 ALA HB2 H 2.805 -9.730 -22.731 1.00 . A A . 114 ALA HB2 1 1
17 68330 1 1 114 ALA HB3 H 1.437 -9.414 -21.663 1.00 . A A . 114 ALA HB3 1 1
17 68331 1 1 114 ALA N N 2.458 -10.762 -19.545 1.00 . A A . 114 ALA N 1 1
17 68332 1 1 114 ALA O O 4.921 -8.544 -20.616 1.00 . A A . 114 ALA O 1 1
17 68333 1 1 115 THR C C 4.560 -6.608 -18.372 1.00 . A A . 115 THR C 1 1
17 68334 1 1 115 THR CA C 3.414 -6.584 -19.389 1.00 . A A . 115 THR CA 1 1
17 68335 1 1 115 THR CB C 2.254 -5.704 -18.855 1.00 . A A . 115 THR CB 1 1
17 68336 1 1 115 THR CG2 C 1.900 -6.043 -17.411 1.00 . A A . 115 THR CG2 1 1
17 68337 1 1 115 THR H H 2.034 -8.193 -19.506 1.00 . A A . 115 THR H 1 1
17 68338 1 1 115 THR HA H 3.779 -6.132 -20.301 1.00 . A A . 115 THR HA 1 1
17 68339 1 1 115 THR HB H 1.384 -5.875 -19.472 1.00 . A A . 115 THR HB 1 1
17 68340 1 1 115 THR HG1 H 3.514 -4.207 -18.617 1.00 . A A . 115 THR HG1 1 1
17 68341 1 1 115 THR HG21 H 1.642 -7.088 -17.337 1.00 . A A . 115 THR HG21 1 1
17 68342 1 1 115 THR HG22 H 1.059 -5.441 -17.096 1.00 . A A . 115 THR HG22 1 1
17 68343 1 1 115 THR HG23 H 2.747 -5.838 -16.773 1.00 . A A . 115 THR HG23 1 1
17 68344 1 1 115 THR N N 2.956 -7.931 -19.727 1.00 . A A . 115 THR N 1 1
17 68345 1 1 115 THR O O 5.336 -5.663 -18.279 1.00 . A A . 115 THR O 1 1
17 68346 1 1 115 THR OG1 O 2.614 -4.323 -18.938 1.00 . A A . 115 THR OG1 1 1
17 68347 1 1 116 ILE C C 6.993 -8.364 -17.254 1.00 . A A . 116 ILE C 1 1
17 68348 1 1 116 ILE CA C 5.716 -7.825 -16.627 1.00 . A A . 116 ILE CA 1 1
17 68349 1 1 116 ILE CB C 5.274 -8.739 -15.454 1.00 . A A . 116 ILE CB 1 1
17 68350 1 1 116 ILE CD1 C 4.963 -6.716 -13.919 1.00 . A A . 116 ILE CD1 1 1
17 68351 1 1 116 ILE CG1 C 4.343 -7.969 -14.509 1.00 . A A . 116 ILE CG1 1 1
17 68352 1 1 116 ILE CG2 C 6.474 -9.285 -14.687 1.00 . A A . 116 ILE CG2 1 1
17 68353 1 1 116 ILE H H 4.028 -8.430 -17.747 1.00 . A A . 116 ILE H 1 1
17 68354 1 1 116 ILE HA H 5.918 -6.841 -16.230 1.00 . A A . 116 ILE HA 1 1
17 68355 1 1 116 ILE HB H 4.734 -9.577 -15.869 1.00 . A A . 116 ILE HB 1 1
17 68356 1 1 116 ILE HD11 H 4.385 -6.396 -13.065 1.00 . A A . 116 ILE HD11 1 1
17 68357 1 1 116 ILE HD12 H 4.968 -5.933 -14.663 1.00 . A A . 116 ILE HD12 1 1
17 68358 1 1 116 ILE HD13 H 5.978 -6.928 -13.610 1.00 . A A . 116 ILE HD13 1 1
17 68359 1 1 116 ILE HG12 H 3.457 -7.676 -15.050 1.00 . A A . 116 ILE HG12 1 1
17 68360 1 1 116 ILE HG13 H 4.059 -8.616 -13.692 1.00 . A A . 116 ILE HG13 1 1
17 68361 1 1 116 ILE HG21 H 6.134 -9.991 -13.944 1.00 . A A . 116 ILE HG21 1 1
17 68362 1 1 116 ILE HG22 H 6.991 -8.472 -14.198 1.00 . A A . 116 ILE HG22 1 1
17 68363 1 1 116 ILE HG23 H 7.147 -9.779 -15.373 1.00 . A A . 116 ILE HG23 1 1
17 68364 1 1 116 ILE N N 4.666 -7.696 -17.622 1.00 . A A . 116 ILE N 1 1
17 68365 1 1 116 ILE O O 8.091 -7.899 -16.952 1.00 . A A . 116 ILE O 1 1
17 68366 1 1 117 VAL C C 8.496 -9.102 -19.979 1.00 . A A . 117 VAL C 1 1
17 68367 1 1 117 VAL CA C 7.995 -9.932 -18.794 1.00 . A A . 117 VAL CA 1 1
17 68368 1 1 117 VAL CB C 7.693 -11.382 -19.233 1.00 . A A . 117 VAL CB 1 1
17 68369 1 1 117 VAL CG1 C 7.048 -11.435 -20.608 1.00 . A A . 117 VAL CG1 1 1
17 68370 1 1 117 VAL CG2 C 8.960 -12.216 -19.190 1.00 . A A . 117 VAL CG2 1 1
17 68371 1 1 117 VAL H H 5.942 -9.634 -18.386 1.00 . A A . 117 VAL H 1 1
17 68372 1 1 117 VAL HA H 8.784 -9.972 -18.055 1.00 . A A . 117 VAL HA 1 1
17 68373 1 1 117 VAL HB H 6.995 -11.803 -18.527 1.00 . A A . 117 VAL HB 1 1
17 68374 1 1 117 VAL HG11 H 6.128 -10.870 -20.596 1.00 . A A . 117 VAL HG11 1 1
17 68375 1 1 117 VAL HG12 H 6.838 -12.462 -20.867 1.00 . A A . 117 VAL HG12 1 1
17 68376 1 1 117 VAL HG13 H 7.721 -11.011 -21.337 1.00 . A A . 117 VAL HG13 1 1
17 68377 1 1 117 VAL HG21 H 9.394 -12.163 -18.203 1.00 . A A . 117 VAL HG21 1 1
17 68378 1 1 117 VAL HG22 H 9.667 -11.836 -19.914 1.00 . A A . 117 VAL HG22 1 1
17 68379 1 1 117 VAL HG23 H 8.723 -13.243 -19.423 1.00 . A A . 117 VAL HG23 1 1
17 68380 1 1 117 VAL N N 6.844 -9.324 -18.153 1.00 . A A . 117 VAL N 1 1
17 68381 1 1 117 VAL O O 9.592 -9.331 -20.475 1.00 . A A . 117 VAL O 1 1
17 68382 1 1 118 ALA C C 8.842 -6.072 -21.021 1.00 . A A . 118 ALA C 1 1
17 68383 1 1 118 ALA CA C 8.098 -7.290 -21.543 1.00 . A A . 118 ALA CA 1 1
17 68384 1 1 118 ALA CB C 6.887 -6.840 -22.350 1.00 . A A . 118 ALA CB 1 1
17 68385 1 1 118 ALA H H 6.811 -8.033 -20.029 1.00 . A A . 118 ALA H 1 1
17 68386 1 1 118 ALA HA H 8.752 -7.857 -22.191 1.00 . A A . 118 ALA HA 1 1
17 68387 1 1 118 ALA HB1 H 6.258 -6.213 -21.735 1.00 . A A . 118 ALA HB1 1 1
17 68388 1 1 118 ALA HB2 H 6.329 -7.704 -22.672 1.00 . A A . 118 ALA HB2 1 1
17 68389 1 1 118 ALA HB3 H 7.217 -6.282 -23.213 1.00 . A A . 118 ALA HB3 1 1
17 68390 1 1 118 ALA N N 7.695 -8.150 -20.434 1.00 . A A . 118 ALA N 1 1
17 68391 1 1 118 ALA O O 9.909 -5.717 -21.515 1.00 . A A . 118 ALA O 1 1
17 68392 1 1 119 ASP C C 10.206 -4.514 -18.800 1.00 . A A . 119 ASP C 1 1
17 68393 1 1 119 ASP CA C 8.820 -4.255 -19.386 1.00 . A A . 119 ASP CA 1 1
17 68394 1 1 119 ASP CB C 7.860 -3.770 -18.291 1.00 . A A . 119 ASP CB 1 1
17 68395 1 1 119 ASP CG C 8.460 -2.742 -17.347 1.00 . A A . 119 ASP CG 1 1
17 68396 1 1 119 ASP H H 7.424 -5.815 -19.652 1.00 . A A . 119 ASP H 1 1
17 68397 1 1 119 ASP HA H 8.899 -3.495 -20.146 1.00 . A A . 119 ASP HA 1 1
17 68398 1 1 119 ASP HB2 H 6.994 -3.330 -18.758 1.00 . A A . 119 ASP HB2 1 1
17 68399 1 1 119 ASP HB3 H 7.547 -4.622 -17.707 1.00 . A A . 119 ASP HB3 1 1
17 68400 1 1 119 ASP N N 8.262 -5.454 -20.006 1.00 . A A . 119 ASP N 1 1
17 68401 1 1 119 ASP O O 11.129 -3.731 -19.003 1.00 . A A . 119 ASP O 1 1
17 68402 1 1 119 ASP OD1 O 8.517 -1.550 -17.713 1.00 . A A . 119 ASP OD1 1 1
17 68403 1 1 119 ASP OD2 O 8.837 -3.124 -16.218 1.00 . A A . 119 ASP OD2 1 1
17 68404 1 1 120 LYS C C 12.578 -6.752 -18.393 1.00 . A A . 120 LYS C 1 1
17 68405 1 1 120 LYS CA C 11.620 -5.975 -17.482 1.00 . A A . 120 LYS CA 1 1
17 68406 1 1 120 LYS CB C 11.342 -6.762 -16.201 1.00 . A A . 120 LYS CB 1 1
17 68407 1 1 120 LYS CD C 10.367 -6.618 -13.870 1.00 . A A . 120 LYS CD 1 1
17 68408 1 1 120 LYS CE C 10.223 -8.125 -13.828 1.00 . A A . 120 LYS CE 1 1
17 68409 1 1 120 LYS CG C 10.318 -6.084 -15.295 1.00 . A A . 120 LYS CG 1 1
17 68410 1 1 120 LYS H H 9.605 -6.269 -18.066 1.00 . A A . 120 LYS H 1 1
17 68411 1 1 120 LYS HA H 12.093 -5.045 -17.212 1.00 . A A . 120 LYS HA 1 1
17 68412 1 1 120 LYS HB2 H 10.966 -7.738 -16.469 1.00 . A A . 120 LYS HB2 1 1
17 68413 1 1 120 LYS HB3 H 12.265 -6.876 -15.648 1.00 . A A . 120 LYS HB3 1 1
17 68414 1 1 120 LYS HD2 H 11.310 -6.349 -13.425 1.00 . A A . 120 LYS HD2 1 1
17 68415 1 1 120 LYS HD3 H 9.562 -6.175 -13.305 1.00 . A A . 120 LYS HD3 1 1
17 68416 1 1 120 LYS HE2 H 9.171 -8.375 -13.811 1.00 . A A . 120 LYS HE2 1 1
17 68417 1 1 120 LYS HE3 H 10.676 -8.544 -14.712 1.00 . A A . 120 LYS HE3 1 1
17 68418 1 1 120 LYS HG2 H 10.519 -5.025 -15.277 1.00 . A A . 120 LYS HG2 1 1
17 68419 1 1 120 LYS HG3 H 9.329 -6.255 -15.700 1.00 . A A . 120 LYS HG3 1 1
17 68420 1 1 120 LYS HZ1 H 11.891 -8.418 -12.599 1.00 . A A . 120 LYS HZ1 1 1
17 68421 1 1 120 LYS HZ2 H 10.824 -9.740 -12.655 1.00 . A A . 120 LYS HZ2 1 1
17 68422 1 1 120 LYS HZ3 H 10.416 -8.364 -11.765 1.00 . A A . 120 LYS HZ3 1 1
17 68423 1 1 120 LYS N N 10.358 -5.645 -18.129 1.00 . A A . 120 LYS N 1 1
17 68424 1 1 120 LYS NZ N 10.881 -8.704 -12.630 1.00 . A A . 120 LYS NZ 1 1
17 68425 1 1 120 LYS O O 13.540 -7.356 -17.916 1.00 . A A . 120 LYS O 1 1
17 68426 1 1 121 CYS C C 13.518 -6.480 -21.808 1.00 . A A . 121 CYS C 1 1
17 68427 1 1 121 CYS CA C 13.186 -7.414 -20.654 1.00 . A A . 121 CYS CA 1 1
17 68428 1 1 121 CYS CB C 12.527 -8.685 -21.183 1.00 . A A . 121 CYS CB 1 1
17 68429 1 1 121 CYS H H 11.541 -6.238 -20.024 1.00 . A A . 121 CYS H 1 1
17 68430 1 1 121 CYS HA H 14.102 -7.676 -20.147 1.00 . A A . 121 CYS HA 1 1
17 68431 1 1 121 CYS HB2 H 11.538 -8.445 -21.547 1.00 . A A . 121 CYS HB2 1 1
17 68432 1 1 121 CYS HB3 H 13.118 -9.076 -21.998 1.00 . A A . 121 CYS HB3 1 1
17 68433 1 1 121 CYS HG H 11.062 -10.181 -19.753 1.00 . A A . 121 CYS HG 1 1
17 68434 1 1 121 CYS N N 12.324 -6.732 -19.694 1.00 . A A . 121 CYS N 1 1
17 68435 1 1 121 CYS O O 12.664 -6.171 -22.636 1.00 . A A . 121 CYS O 1 1
17 68436 1 1 121 CYS SG S 12.359 -9.991 -19.946 1.00 . A A . 121 CYS SG 1 1
17 68437 1 1 122 VAL C C 16.470 -5.564 -23.574 1.00 . A A . 122 VAL C 1 1
17 68438 1 1 122 VAL CA C 15.183 -5.109 -22.900 1.00 . A A . 122 VAL CA 1 1
17 68439 1 1 122 VAL CB C 15.409 -3.691 -22.328 1.00 . A A . 122 VAL CB 1 1
17 68440 1 1 122 VAL CG1 C 14.131 -3.141 -21.715 1.00 . A A . 122 VAL CG1 1 1
17 68441 1 1 122 VAL CG2 C 16.535 -3.701 -21.303 1.00 . A A . 122 VAL CG2 1 1
17 68442 1 1 122 VAL H H 15.417 -6.343 -21.202 1.00 . A A . 122 VAL H 1 1
17 68443 1 1 122 VAL HA H 14.397 -5.053 -23.639 1.00 . A A . 122 VAL HA 1 1
17 68444 1 1 122 VAL HB H 15.698 -3.040 -23.143 1.00 . A A . 122 VAL HB 1 1
17 68445 1 1 122 VAL HG11 H 13.808 -3.791 -20.915 1.00 . A A . 122 VAL HG11 1 1
17 68446 1 1 122 VAL HG12 H 13.362 -3.091 -22.472 1.00 . A A . 122 VAL HG12 1 1
17 68447 1 1 122 VAL HG13 H 14.318 -2.152 -21.323 1.00 . A A . 122 VAL HG13 1 1
17 68448 1 1 122 VAL HG21 H 16.331 -4.449 -20.550 1.00 . A A . 122 VAL HG21 1 1
17 68449 1 1 122 VAL HG22 H 16.605 -2.731 -20.837 1.00 . A A . 122 VAL HG22 1 1
17 68450 1 1 122 VAL HG23 H 17.468 -3.932 -21.795 1.00 . A A . 122 VAL HG23 1 1
17 68451 1 1 122 VAL N N 14.762 -6.032 -21.863 1.00 . A A . 122 VAL N 1 1
17 68452 1 1 122 VAL O O 17.103 -6.529 -23.148 1.00 . A A . 122 VAL O 1 1
17 68453 1 1 123 ASN C C 18.233 -4.015 -26.456 1.00 . A A . 123 ASN C 1 1
17 68454 1 1 123 ASN CA C 18.047 -5.108 -25.395 1.00 . A A . 123 ASN CA 1 1
17 68455 1 1 123 ASN CB C 18.058 -6.517 -26.021 1.00 . A A . 123 ASN CB 1 1
17 68456 1 1 123 ASN CG C 19.093 -6.656 -27.121 1.00 . A A . 123 ASN CG 1 1
17 68457 1 1 123 ASN H H 16.252 -4.111 -24.918 1.00 . A A . 123 ASN H 1 1
17 68458 1 1 123 ASN HA H 18.876 -5.037 -24.701 1.00 . A A . 123 ASN HA 1 1
17 68459 1 1 123 ASN HB2 H 18.283 -7.240 -25.251 1.00 . A A . 123 ASN HB2 1 1
17 68460 1 1 123 ASN HB3 H 17.086 -6.734 -26.432 1.00 . A A . 123 ASN HB3 1 1
17 68461 1 1 123 ASN HD21 H 20.546 -6.881 -25.773 1.00 . A A . 123 ASN HD21 1 1
17 68462 1 1 123 ASN HD22 H 21.033 -6.934 -27.438 1.00 . A A . 123 ASN HD22 1 1
17 68463 1 1 123 ASN N N 16.831 -4.850 -24.633 1.00 . A A . 123 ASN N 1 1
17 68464 1 1 123 ASN ND2 N 20.347 -6.845 -26.744 1.00 . A A . 123 ASN ND2 1 1
17 68465 1 1 123 ASN O O 19.260 -3.337 -26.459 1.00 . A A . 123 ASN O 1 1
17 68466 1 1 123 ASN OD1 O 18.773 -6.570 -28.308 1.00 . A A . 123 ASN OD1 1 1
17 68467 1 1 124 PRO C C 16.783 -1.425 -27.890 1.00 . A A . 124 PRO C 1 1
17 68468 1 1 124 PRO CA C 17.358 -2.755 -28.376 1.00 . A A . 124 PRO CA 1 1
17 68469 1 1 124 PRO CB C 16.526 -3.315 -29.526 1.00 . A A . 124 PRO CB 1 1
17 68470 1 1 124 PRO CD C 15.978 -4.538 -27.508 1.00 . A A . 124 PRO CD 1 1
17 68471 1 1 124 PRO CG C 15.456 -4.125 -28.867 1.00 . A A . 124 PRO CG 1 1
17 68472 1 1 124 PRO HA H 18.380 -2.614 -28.699 1.00 . A A . 124 PRO HA 1 1
17 68473 1 1 124 PRO HB2 H 16.109 -2.499 -30.102 1.00 . A A . 124 PRO HB2 1 1
17 68474 1 1 124 PRO HB3 H 17.148 -3.927 -30.160 1.00 . A A . 124 PRO HB3 1 1
17 68475 1 1 124 PRO HD2 H 15.281 -4.252 -26.734 1.00 . A A . 124 PRO HD2 1 1
17 68476 1 1 124 PRO HD3 H 16.149 -5.600 -27.486 1.00 . A A . 124 PRO HD3 1 1
17 68477 1 1 124 PRO HG2 H 14.567 -3.527 -28.755 1.00 . A A . 124 PRO HG2 1 1
17 68478 1 1 124 PRO HG3 H 15.243 -5.001 -29.465 1.00 . A A . 124 PRO HG3 1 1
17 68479 1 1 124 PRO N N 17.251 -3.796 -27.363 1.00 . A A . 124 PRO N 1 1
17 68480 1 1 124 PRO O O 15.610 -1.337 -27.528 1.00 . A A . 124 PRO O 1 1
17 68481 1 1 125 GLU C C 16.281 1.578 -28.493 1.00 . A A . 125 GLU C 1 1
17 68482 1 1 125 GLU CA C 17.175 0.929 -27.440 1.00 . A A . 125 GLU CA 1 1
17 68483 1 1 125 GLU CB C 18.379 1.827 -27.126 1.00 . A A . 125 GLU CB 1 1
17 68484 1 1 125 GLU CD C 20.361 0.558 -28.044 1.00 . A A . 125 GLU CD 1 1
17 68485 1 1 125 GLU CG C 19.486 1.788 -28.173 1.00 . A A . 125 GLU CG 1 1
17 68486 1 1 125 GLU H H 18.543 -0.519 -28.184 1.00 . A A . 125 GLU H 1 1
17 68487 1 1 125 GLU HA H 16.597 0.795 -26.536 1.00 . A A . 125 GLU HA 1 1
17 68488 1 1 125 GLU HB2 H 18.036 2.849 -27.040 1.00 . A A . 125 GLU HB2 1 1
17 68489 1 1 125 GLU HB3 H 18.801 1.520 -26.181 1.00 . A A . 125 GLU HB3 1 1
17 68490 1 1 125 GLU HG2 H 19.036 1.790 -29.156 1.00 . A A . 125 GLU HG2 1 1
17 68491 1 1 125 GLU HG3 H 20.104 2.666 -28.060 1.00 . A A . 125 GLU HG3 1 1
17 68492 1 1 125 GLU N N 17.607 -0.392 -27.883 1.00 . A A . 125 GLU N 1 1
17 68493 1 1 125 GLU O O 15.499 2.480 -28.193 1.00 . A A . 125 GLU O 1 1
17 68494 1 1 125 GLU OE1 O 21.269 0.554 -27.189 1.00 . A A . 125 GLU OE1 1 1
17 68495 1 1 125 GLU OE2 O 20.128 -0.417 -28.787 1.00 . A A . 125 GLU OE2 1 1
17 68496 1 1 126 THR C C 14.171 1.031 -30.778 1.00 . A A . 126 THR C 1 1
17 68497 1 1 126 THR CA C 15.589 1.609 -30.823 1.00 . A A . 126 THR CA 1 1
17 68498 1 1 126 THR CB C 16.245 1.292 -32.185 1.00 . A A . 126 THR CB 1 1
17 68499 1 1 126 THR CG2 C 16.372 -0.211 -32.400 1.00 . A A . 126 THR CG2 1 1
17 68500 1 1 126 THR H H 17.033 0.375 -29.896 1.00 . A A . 126 THR H 1 1
17 68501 1 1 126 THR HA H 15.531 2.681 -30.716 1.00 . A A . 126 THR HA 1 1
17 68502 1 1 126 THR HB H 17.236 1.723 -32.194 1.00 . A A . 126 THR HB 1 1
17 68503 1 1 126 THR HG1 H 14.585 2.046 -32.950 1.00 . A A . 126 THR HG1 1 1
17 68504 1 1 126 THR HG21 H 15.397 -0.670 -32.325 1.00 . A A . 126 THR HG21 1 1
17 68505 1 1 126 THR HG22 H 17.024 -0.627 -31.646 1.00 . A A . 126 THR HG22 1 1
17 68506 1 1 126 THR HG23 H 16.784 -0.401 -33.378 1.00 . A A . 126 THR HG23 1 1
17 68507 1 1 126 THR N N 16.389 1.094 -29.723 1.00 . A A . 126 THR N 1 1
17 68508 1 1 126 THR O O 13.299 1.435 -31.550 1.00 . A A . 126 THR O 1 1
17 68509 1 1 126 THR OG1 O 15.486 1.871 -33.254 1.00 . A A . 126 THR OG1 1 1
17 68510 1 1 127 LYS C C 12.394 -0.823 -28.239 1.00 . A A . 127 LYS C 1 1
17 68511 1 1 127 LYS CA C 12.651 -0.538 -29.712 1.00 . A A . 127 LYS CA 1 1
17 68512 1 1 127 LYS CB C 12.569 -1.837 -30.519 1.00 . A A . 127 LYS CB 1 1
17 68513 1 1 127 LYS CD C 11.124 -3.839 -31.035 1.00 . A A . 127 LYS CD 1 1
17 68514 1 1 127 LYS CE C 11.396 -4.702 -29.811 1.00 . A A . 127 LYS CE 1 1
17 68515 1 1 127 LYS CG C 11.150 -2.355 -30.694 1.00 . A A . 127 LYS CG 1 1
17 68516 1 1 127 LYS H H 14.682 -0.180 -29.272 1.00 . A A . 127 LYS H 1 1
17 68517 1 1 127 LYS HA H 11.901 0.153 -30.073 1.00 . A A . 127 LYS HA 1 1
17 68518 1 1 127 LYS HB2 H 12.991 -1.665 -31.498 1.00 . A A . 127 LYS HB2 1 1
17 68519 1 1 127 LYS HB3 H 13.147 -2.597 -30.016 1.00 . A A . 127 LYS HB3 1 1
17 68520 1 1 127 LYS HD2 H 10.151 -4.090 -31.430 1.00 . A A . 127 LYS HD2 1 1
17 68521 1 1 127 LYS HD3 H 11.882 -4.038 -31.781 1.00 . A A . 127 LYS HD3 1 1
17 68522 1 1 127 LYS HE2 H 12.411 -4.535 -29.487 1.00 . A A . 127 LYS HE2 1 1
17 68523 1 1 127 LYS HE3 H 10.714 -4.413 -29.024 1.00 . A A . 127 LYS HE3 1 1
17 68524 1 1 127 LYS HG2 H 10.605 -2.201 -29.775 1.00 . A A . 127 LYS HG2 1 1
17 68525 1 1 127 LYS HG3 H 10.673 -1.805 -31.493 1.00 . A A . 127 LYS HG3 1 1
17 68526 1 1 127 LYS HZ1 H 11.112 -6.681 -29.213 1.00 . A A . 127 LYS HZ1 1 1
17 68527 1 1 127 LYS HZ2 H 12.035 -6.520 -30.617 1.00 . A A . 127 LYS HZ2 1 1
17 68528 1 1 127 LYS HZ3 H 10.361 -6.297 -30.678 1.00 . A A . 127 LYS HZ3 1 1
17 68529 1 1 127 LYS N N 13.950 0.090 -29.868 1.00 . A A . 127 LYS N 1 1
17 68530 1 1 127 LYS NZ N 11.214 -6.148 -30.100 1.00 . A A . 127 LYS NZ 1 1
17 68531 1 1 127 LYS O O 12.625 -1.932 -27.757 1.00 . A A . 127 LYS O 1 1
17 68532 1 1 128 ARG C C 10.405 -0.773 -25.881 1.00 . A A . 128 ARG C 1 1
17 68533 1 1 128 ARG CA C 11.652 0.081 -26.100 1.00 . A A . 128 ARG CA 1 1
17 68534 1 1 128 ARG CB C 11.456 1.471 -25.479 1.00 . A A . 128 ARG CB 1 1
17 68535 1 1 128 ARG CD C 12.529 3.579 -24.630 1.00 . A A . 128 ARG CD 1 1
17 68536 1 1 128 ARG CG C 12.709 2.331 -25.479 1.00 . A A . 128 ARG CG 1 1
17 68537 1 1 128 ARG CZ C 13.862 5.569 -24.003 1.00 . A A . 128 ARG CZ 1 1
17 68538 1 1 128 ARG H H 11.784 1.055 -27.974 1.00 . A A . 128 ARG H 1 1
17 68539 1 1 128 ARG HA H 12.493 -0.402 -25.627 1.00 . A A . 128 ARG HA 1 1
17 68540 1 1 128 ARG HB2 H 10.692 1.993 -26.034 1.00 . A A . 128 ARG HB2 1 1
17 68541 1 1 128 ARG HB3 H 11.128 1.354 -24.458 1.00 . A A . 128 ARG HB3 1 1
17 68542 1 1 128 ARG HD2 H 11.613 4.073 -24.923 1.00 . A A . 128 ARG HD2 1 1
17 68543 1 1 128 ARG HD3 H 12.461 3.286 -23.590 1.00 . A A . 128 ARG HD3 1 1
17 68544 1 1 128 ARG HE H 14.270 4.339 -25.526 1.00 . A A . 128 ARG HE 1 1
17 68545 1 1 128 ARG HG2 H 13.530 1.751 -25.084 1.00 . A A . 128 ARG HG2 1 1
17 68546 1 1 128 ARG HG3 H 12.931 2.625 -26.496 1.00 . A A . 128 ARG HG3 1 1
17 68547 1 1 128 ARG HH11 H 12.236 5.269 -22.835 1.00 . A A . 128 ARG HH11 1 1
17 68548 1 1 128 ARG HH12 H 13.201 6.643 -22.415 1.00 . A A . 128 ARG HH12 1 1
17 68549 1 1 128 ARG HH21 H 15.534 6.154 -24.987 1.00 . A A . 128 ARG HH21 1 1
17 68550 1 1 128 ARG HH22 H 15.072 7.154 -23.645 1.00 . A A . 128 ARG HH22 1 1
17 68551 1 1 128 ARG N N 11.941 0.200 -27.525 1.00 . A A . 128 ARG N 1 1
17 68552 1 1 128 ARG NE N 13.644 4.511 -24.786 1.00 . A A . 128 ARG NE 1 1
17 68553 1 1 128 ARG NH1 N 13.033 5.848 -23.003 1.00 . A A . 128 ARG NH1 1 1
17 68554 1 1 128 ARG NH2 N 14.907 6.353 -24.228 1.00 . A A . 128 ARG NH2 1 1
17 68555 1 1 128 ARG O O 9.572 -0.900 -26.780 1.00 . A A . 128 ARG O 1 1
17 68556 1 1 129 PRO C C 7.801 -1.417 -24.170 1.00 . A A . 129 PRO C 1 1
17 68557 1 1 129 PRO CA C 9.098 -2.215 -24.345 1.00 . A A . 129 PRO CA 1 1
17 68558 1 1 129 PRO CB C 9.512 -2.862 -23.018 1.00 . A A . 129 PRO CB 1 1
17 68559 1 1 129 PRO CD C 11.228 -1.301 -23.571 1.00 . A A . 129 PRO CD 1 1
17 68560 1 1 129 PRO CG C 10.480 -1.907 -22.416 1.00 . A A . 129 PRO CG 1 1
17 68561 1 1 129 PRO HA H 8.943 -2.985 -25.086 1.00 . A A . 129 PRO HA 1 1
17 68562 1 1 129 PRO HB2 H 8.641 -2.991 -22.392 1.00 . A A . 129 PRO HB2 1 1
17 68563 1 1 129 PRO HB3 H 9.971 -3.820 -23.208 1.00 . A A . 129 PRO HB3 1 1
17 68564 1 1 129 PRO HD2 H 11.493 -0.277 -23.353 1.00 . A A . 129 PRO HD2 1 1
17 68565 1 1 129 PRO HD3 H 12.111 -1.880 -23.796 1.00 . A A . 129 PRO HD3 1 1
17 68566 1 1 129 PRO HG2 H 9.951 -1.141 -21.867 1.00 . A A . 129 PRO HG2 1 1
17 68567 1 1 129 PRO HG3 H 11.160 -2.435 -21.765 1.00 . A A . 129 PRO HG3 1 1
17 68568 1 1 129 PRO N N 10.259 -1.372 -24.683 1.00 . A A . 129 PRO N 1 1
17 68569 1 1 129 PRO O O 7.125 -1.523 -23.147 1.00 . A A . 129 PRO O 1 1
17 68570 1 1 130 TYR C C 5.064 -0.543 -25.818 1.00 . A A . 130 TYR C 1 1
17 68571 1 1 130 TYR CA C 6.229 0.173 -25.135 1.00 . A A . 130 TYR CA 1 1
17 68572 1 1 130 TYR CB C 6.461 1.545 -25.785 1.00 . A A . 130 TYR CB 1 1
17 68573 1 1 130 TYR CD1 C 6.925 0.735 -28.145 1.00 . A A . 130 TYR CD1 1 1
17 68574 1 1 130 TYR CD2 C 8.455 2.273 -27.160 1.00 . A A . 130 TYR CD2 1 1
17 68575 1 1 130 TYR CE1 C 7.683 0.711 -29.299 1.00 . A A . 130 TYR CE1 1 1
17 68576 1 1 130 TYR CE2 C 9.219 2.256 -28.314 1.00 . A A . 130 TYR CE2 1 1
17 68577 1 1 130 TYR CG C 7.295 1.514 -27.055 1.00 . A A . 130 TYR CG 1 1
17 68578 1 1 130 TYR CZ C 8.827 1.473 -29.379 1.00 . A A . 130 TYR CZ 1 1
17 68579 1 1 130 TYR H H 8.011 -0.607 -25.985 1.00 . A A . 130 TYR H 1 1
17 68580 1 1 130 TYR HA H 5.978 0.319 -24.096 1.00 . A A . 130 TYR HA 1 1
17 68581 1 1 130 TYR HB2 H 5.503 1.975 -26.035 1.00 . A A . 130 TYR HB2 1 1
17 68582 1 1 130 TYR HB3 H 6.960 2.188 -25.075 1.00 . A A . 130 TYR HB3 1 1
17 68583 1 1 130 TYR HD1 H 6.026 0.138 -28.082 1.00 . A A . 130 TYR HD1 1 1
17 68584 1 1 130 TYR HD2 H 8.759 2.887 -26.325 1.00 . A A . 130 TYR HD2 1 1
17 68585 1 1 130 TYR HE1 H 7.377 0.099 -30.133 1.00 . A A . 130 TYR HE1 1 1
17 68586 1 1 130 TYR HE2 H 10.116 2.852 -28.376 1.00 . A A . 130 TYR HE2 1 1
17 68587 1 1 130 TYR HH H 9.008 1.597 -31.288 1.00 . A A . 130 TYR HH 1 1
17 68588 1 1 130 TYR N N 7.442 -0.637 -25.183 1.00 . A A . 130 TYR N 1 1
17 68589 1 1 130 TYR O O 4.126 0.090 -26.303 1.00 . A A . 130 TYR O 1 1
17 68590 1 1 130 TYR OH O 9.583 1.452 -30.529 1.00 . A A . 130 TYR OH 1 1
17 68591 1 1 131 THR C C 4.054 -4.052 -25.823 1.00 . A A . 131 THR C 1 1
17 68592 1 1 131 THR CA C 4.101 -2.675 -26.476 1.00 . A A . 131 THR CA 1 1
17 68593 1 1 131 THR CB C 4.331 -2.829 -27.995 1.00 . A A . 131 THR CB 1 1
17 68594 1 1 131 THR CG2 C 3.157 -3.536 -28.658 1.00 . A A . 131 THR CG2 1 1
17 68595 1 1 131 THR H H 5.914 -2.307 -25.457 1.00 . A A . 131 THR H 1 1
17 68596 1 1 131 THR HA H 3.153 -2.179 -26.322 1.00 . A A . 131 THR HA 1 1
17 68597 1 1 131 THR HB H 5.224 -3.418 -28.152 1.00 . A A . 131 THR HB 1 1
17 68598 1 1 131 THR HG1 H 4.349 -0.854 -27.929 1.00 . A A . 131 THR HG1 1 1
17 68599 1 1 131 THR HG21 H 2.274 -2.918 -28.582 1.00 . A A . 131 THR HG21 1 1
17 68600 1 1 131 THR HG22 H 2.980 -4.481 -28.166 1.00 . A A . 131 THR HG22 1 1
17 68601 1 1 131 THR HG23 H 3.386 -3.711 -29.699 1.00 . A A . 131 THR HG23 1 1
17 68602 1 1 131 THR N N 5.139 -1.863 -25.861 1.00 . A A . 131 THR N 1 1
17 68603 1 1 131 THR O O 4.964 -4.864 -25.992 1.00 . A A . 131 THR O 1 1
17 68604 1 1 131 THR OG1 O 4.512 -1.539 -28.594 1.00 . A A . 131 THR OG1 1 1
17 68605 1 1 132 VAL C C 2.583 -6.718 -25.372 1.00 . A A . 132 VAL C 1 1
17 68606 1 1 132 VAL CA C 2.815 -5.576 -24.382 1.00 . A A . 132 VAL CA 1 1
17 68607 1 1 132 VAL CB C 1.626 -5.497 -23.395 1.00 . A A . 132 VAL CB 1 1
17 68608 1 1 132 VAL CG1 C 1.397 -6.829 -22.697 1.00 . A A . 132 VAL CG1 1 1
17 68609 1 1 132 VAL CG2 C 1.858 -4.394 -22.376 1.00 . A A . 132 VAL CG2 1 1
17 68610 1 1 132 VAL H H 2.291 -3.615 -24.988 1.00 . A A . 132 VAL H 1 1
17 68611 1 1 132 VAL HA H 3.713 -5.775 -23.817 1.00 . A A . 132 VAL HA 1 1
17 68612 1 1 132 VAL HB H 0.735 -5.255 -23.954 1.00 . A A . 132 VAL HB 1 1
17 68613 1 1 132 VAL HG11 H 0.600 -6.726 -21.976 1.00 . A A . 132 VAL HG11 1 1
17 68614 1 1 132 VAL HG12 H 2.303 -7.130 -22.190 1.00 . A A . 132 VAL HG12 1 1
17 68615 1 1 132 VAL HG13 H 1.129 -7.578 -23.427 1.00 . A A . 132 VAL HG13 1 1
17 68616 1 1 132 VAL HG21 H 2.732 -4.629 -21.784 1.00 . A A . 132 VAL HG21 1 1
17 68617 1 1 132 VAL HG22 H 0.996 -4.312 -21.730 1.00 . A A . 132 VAL HG22 1 1
17 68618 1 1 132 VAL HG23 H 2.014 -3.457 -22.889 1.00 . A A . 132 VAL HG23 1 1
17 68619 1 1 132 VAL N N 2.988 -4.306 -25.077 1.00 . A A . 132 VAL N 1 1
17 68620 1 1 132 VAL O O 3.047 -7.840 -25.166 1.00 . A A . 132 VAL O 1 1
17 68621 1 1 133 ILE C C 2.831 -8.011 -28.114 1.00 . A A . 133 ILE C 1 1
17 68622 1 1 133 ILE CA C 1.574 -7.395 -27.495 1.00 . A A . 133 ILE CA 1 1
17 68623 1 1 133 ILE CB C 0.713 -6.770 -28.618 1.00 . A A . 133 ILE CB 1 1
17 68624 1 1 133 ILE CD1 C -1.285 -6.547 -27.038 1.00 . A A . 133 ILE CD1 1 1
17 68625 1 1 133 ILE CG1 C -0.369 -5.857 -28.029 1.00 . A A . 133 ILE CG1 1 1
17 68626 1 1 133 ILE CG2 C 0.080 -7.859 -29.472 1.00 . A A . 133 ILE CG2 1 1
17 68627 1 1 133 ILE H H 1.594 -5.484 -26.585 1.00 . A A . 133 ILE H 1 1
17 68628 1 1 133 ILE HA H 0.997 -8.180 -27.029 1.00 . A A . 133 ILE HA 1 1
17 68629 1 1 133 ILE HB H 1.363 -6.184 -29.252 1.00 . A A . 133 ILE HB 1 1
17 68630 1 1 133 ILE HD11 H -2.055 -5.861 -26.720 1.00 . A A . 133 ILE HD11 1 1
17 68631 1 1 133 ILE HD12 H -0.711 -6.863 -26.180 1.00 . A A . 133 ILE HD12 1 1
17 68632 1 1 133 ILE HD13 H -1.737 -7.409 -27.506 1.00 . A A . 133 ILE HD13 1 1
17 68633 1 1 133 ILE HG12 H 0.106 -5.032 -27.521 1.00 . A A . 133 ILE HG12 1 1
17 68634 1 1 133 ILE HG13 H -0.980 -5.470 -28.831 1.00 . A A . 133 ILE HG13 1 1
17 68635 1 1 133 ILE HG21 H -0.523 -8.503 -28.848 1.00 . A A . 133 ILE HG21 1 1
17 68636 1 1 133 ILE HG22 H 0.857 -8.440 -29.946 1.00 . A A . 133 ILE HG22 1 1
17 68637 1 1 133 ILE HG23 H -0.540 -7.405 -30.228 1.00 . A A . 133 ILE HG23 1 1
17 68638 1 1 133 ILE N N 1.897 -6.407 -26.465 1.00 . A A . 133 ILE N 1 1
17 68639 1 1 133 ILE O O 2.825 -9.170 -28.538 1.00 . A A . 133 ILE O 1 1
17 68640 1 1 134 LEU C C 5.696 -8.951 -28.007 1.00 . A A . 134 LEU C 1 1
17 68641 1 1 134 LEU CA C 5.180 -7.697 -28.706 1.00 . A A . 134 LEU CA 1 1
17 68642 1 1 134 LEU CB C 6.240 -6.595 -28.629 1.00 . A A . 134 LEU CB 1 1
17 68643 1 1 134 LEU CD1 C 7.278 -4.510 -29.550 1.00 . A A . 134 LEU CD1 1 1
17 68644 1 1 134 LEU CD2 C 6.371 -6.234 -31.108 1.00 . A A . 134 LEU CD2 1 1
17 68645 1 1 134 LEU CG C 6.197 -5.560 -29.756 1.00 . A A . 134 LEU CG 1 1
17 68646 1 1 134 LEU H H 3.862 -6.338 -27.755 1.00 . A A . 134 LEU H 1 1
17 68647 1 1 134 LEU HA H 5.002 -7.931 -29.744 1.00 . A A . 134 LEU HA 1 1
17 68648 1 1 134 LEU HB2 H 6.123 -6.077 -27.688 1.00 . A A . 134 LEU HB2 1 1
17 68649 1 1 134 LEU HB3 H 7.213 -7.061 -28.642 1.00 . A A . 134 LEU HB3 1 1
17 68650 1 1 134 LEU HD11 H 7.175 -3.737 -30.296 1.00 . A A . 134 LEU HD11 1 1
17 68651 1 1 134 LEU HD12 H 8.249 -4.972 -29.644 1.00 . A A . 134 LEU HD12 1 1
17 68652 1 1 134 LEU HD13 H 7.182 -4.078 -28.565 1.00 . A A . 134 LEU HD13 1 1
17 68653 1 1 134 LEU HD21 H 6.526 -5.483 -31.871 1.00 . A A . 134 LEU HD21 1 1
17 68654 1 1 134 LEU HD22 H 5.487 -6.806 -31.343 1.00 . A A . 134 LEU HD22 1 1
17 68655 1 1 134 LEU HD23 H 7.226 -6.890 -31.073 1.00 . A A . 134 LEU HD23 1 1
17 68656 1 1 134 LEU HG H 5.237 -5.062 -29.746 1.00 . A A . 134 LEU HG 1 1
17 68657 1 1 134 LEU N N 3.914 -7.238 -28.137 1.00 . A A . 134 LEU N 1 1
17 68658 1 1 134 LEU O O 6.308 -9.815 -28.636 1.00 . A A . 134 LEU O 1 1
17 68659 1 1 135 ILE C C 4.754 -11.193 -25.684 1.00 . A A . 135 ILE C 1 1
17 68660 1 1 135 ILE CA C 5.896 -10.211 -25.949 1.00 . A A . 135 ILE CA 1 1
17 68661 1 1 135 ILE CB C 6.546 -9.776 -24.614 1.00 . A A . 135 ILE CB 1 1
17 68662 1 1 135 ILE CD1 C 8.893 -10.507 -25.289 1.00 . A A . 135 ILE CD1 1 1
17 68663 1 1 135 ILE CG1 C 7.756 -10.657 -24.300 1.00 . A A . 135 ILE CG1 1 1
17 68664 1 1 135 ILE CG2 C 5.541 -9.830 -23.476 1.00 . A A . 135 ILE CG2 1 1
17 68665 1 1 135 ILE H H 4.929 -8.354 -26.262 1.00 . A A . 135 ILE H 1 1
17 68666 1 1 135 ILE HA H 6.649 -10.711 -26.539 1.00 . A A . 135 ILE HA 1 1
17 68667 1 1 135 ILE HB H 6.876 -8.752 -24.720 1.00 . A A . 135 ILE HB 1 1
17 68668 1 1 135 ILE HD11 H 9.786 -10.955 -24.881 1.00 . A A . 135 ILE HD11 1 1
17 68669 1 1 135 ILE HD12 H 9.070 -9.457 -25.480 1.00 . A A . 135 ILE HD12 1 1
17 68670 1 1 135 ILE HD13 H 8.634 -11.002 -26.214 1.00 . A A . 135 ILE HD13 1 1
17 68671 1 1 135 ILE HG12 H 8.134 -10.403 -23.322 1.00 . A A . 135 ILE HG12 1 1
17 68672 1 1 135 ILE HG13 H 7.449 -11.693 -24.304 1.00 . A A . 135 ILE HG13 1 1
17 68673 1 1 135 ILE HG21 H 5.053 -10.794 -23.476 1.00 . A A . 135 ILE HG21 1 1
17 68674 1 1 135 ILE HG22 H 4.804 -9.052 -23.607 1.00 . A A . 135 ILE HG22 1 1
17 68675 1 1 135 ILE HG23 H 6.054 -9.688 -22.537 1.00 . A A . 135 ILE HG23 1 1
17 68676 1 1 135 ILE N N 5.438 -9.059 -26.712 1.00 . A A . 135 ILE N 1 1
17 68677 1 1 135 ILE O O 4.992 -12.348 -25.319 1.00 . A A . 135 ILE O 1 1
17 68678 1 1 136 GLU C C 2.429 -12.828 -26.534 1.00 . A A . 136 GLU C 1 1
17 68679 1 1 136 GLU CA C 2.341 -11.576 -25.672 1.00 . A A . 136 GLU CA 1 1
17 68680 1 1 136 GLU CB C 1.066 -10.794 -25.997 1.00 . A A . 136 GLU CB 1 1
17 68681 1 1 136 GLU CD C -1.011 -11.711 -27.106 1.00 . A A . 136 GLU CD 1 1
17 68682 1 1 136 GLU CG C -0.208 -11.607 -25.826 1.00 . A A . 136 GLU CG 1 1
17 68683 1 1 136 GLU H H 3.395 -9.812 -26.183 1.00 . A A . 136 GLU H 1 1
17 68684 1 1 136 GLU HA H 2.322 -11.866 -24.632 1.00 . A A . 136 GLU HA 1 1
17 68685 1 1 136 GLU HB2 H 1.010 -9.936 -25.342 1.00 . A A . 136 GLU HB2 1 1
17 68686 1 1 136 GLU HB3 H 1.115 -10.453 -27.018 1.00 . A A . 136 GLU HB3 1 1
17 68687 1 1 136 GLU HG2 H 0.057 -12.603 -25.507 1.00 . A A . 136 GLU HG2 1 1
17 68688 1 1 136 GLU HG3 H -0.822 -11.138 -25.069 1.00 . A A . 136 GLU HG3 1 1
17 68689 1 1 136 GLU N N 3.518 -10.736 -25.883 1.00 . A A . 136 GLU N 1 1
17 68690 1 1 136 GLU O O 2.047 -13.919 -26.113 1.00 . A A . 136 GLU O 1 1
17 68691 1 1 136 GLU OE1 O -0.421 -12.007 -28.160 1.00 . A A . 136 GLU OE1 1 1
17 68692 1 1 136 GLU OE2 O -2.245 -11.493 -27.060 1.00 . A A . 136 GLU OE2 1 1
17 68693 1 1 137 ARG C C 4.030 -14.852 -28.074 1.00 . A A . 137 ARG C 1 1
17 68694 1 1 137 ARG CA C 3.145 -13.758 -28.668 1.00 . A A . 137 ARG CA 1 1
17 68695 1 1 137 ARG CB C 3.757 -13.246 -29.974 1.00 . A A . 137 ARG CB 1 1
17 68696 1 1 137 ARG CD C 1.709 -12.790 -31.357 1.00 . A A . 137 ARG CD 1 1
17 68697 1 1 137 ARG CG C 2.916 -12.183 -30.663 1.00 . A A . 137 ARG CG 1 1
17 68698 1 1 137 ARG CZ C 1.252 -13.786 -33.569 1.00 . A A . 137 ARG CZ 1 1
17 68699 1 1 137 ARG H H 3.265 -11.757 -27.993 1.00 . A A . 137 ARG H 1 1
17 68700 1 1 137 ARG HA H 2.169 -14.171 -28.876 1.00 . A A . 137 ARG HA 1 1
17 68701 1 1 137 ARG HB2 H 4.728 -12.827 -29.762 1.00 . A A . 137 ARG HB2 1 1
17 68702 1 1 137 ARG HB3 H 3.873 -14.078 -30.653 1.00 . A A . 137 ARG HB3 1 1
17 68703 1 1 137 ARG HD2 H 1.212 -13.454 -30.670 1.00 . A A . 137 ARG HD2 1 1
17 68704 1 1 137 ARG HD3 H 1.034 -11.995 -31.640 1.00 . A A . 137 ARG HD3 1 1
17 68705 1 1 137 ARG HE H 3.006 -13.872 -32.613 1.00 . A A . 137 ARG HE 1 1
17 68706 1 1 137 ARG HG2 H 2.575 -11.473 -29.925 1.00 . A A . 137 ARG HG2 1 1
17 68707 1 1 137 ARG HG3 H 3.525 -11.675 -31.396 1.00 . A A . 137 ARG HG3 1 1
17 68708 1 1 137 ARG HH11 H -0.348 -12.873 -32.714 1.00 . A A . 137 ARG HH11 1 1
17 68709 1 1 137 ARG HH12 H -0.634 -13.555 -34.284 1.00 . A A . 137 ARG HH12 1 1
17 68710 1 1 137 ARG HH21 H 2.634 -14.781 -34.670 1.00 . A A . 137 ARG HH21 1 1
17 68711 1 1 137 ARG HH22 H 1.069 -14.631 -35.404 1.00 . A A . 137 ARG HH22 1 1
17 68712 1 1 137 ARG N N 2.976 -12.659 -27.731 1.00 . A A . 137 ARG N 1 1
17 68713 1 1 137 ARG NE N 2.081 -13.541 -32.556 1.00 . A A . 137 ARG NE 1 1
17 68714 1 1 137 ARG NH1 N -0.012 -13.372 -33.517 1.00 . A A . 137 ARG NH1 1 1
17 68715 1 1 137 ARG NH2 N 1.684 -14.456 -34.629 1.00 . A A . 137 ARG NH2 1 1
17 68716 1 1 137 ARG O O 3.842 -16.033 -28.356 1.00 . A A . 137 ARG O 1 1
17 68717 1 1 138 ALA C C 5.259 -16.005 -25.374 1.00 . A A . 138 ALA C 1 1
17 68718 1 1 138 ALA CA C 5.898 -15.393 -26.616 1.00 . A A . 138 ALA CA 1 1
17 68719 1 1 138 ALA CB C 7.210 -14.709 -26.262 1.00 . A A . 138 ALA CB 1 1
17 68720 1 1 138 ALA H H 5.089 -13.492 -27.060 1.00 . A A . 138 ALA H 1 1
17 68721 1 1 138 ALA HA H 6.110 -16.182 -27.324 1.00 . A A . 138 ALA HA 1 1
17 68722 1 1 138 ALA HB1 H 7.913 -15.443 -25.898 1.00 . A A . 138 ALA HB1 1 1
17 68723 1 1 138 ALA HB2 H 7.035 -13.967 -25.496 1.00 . A A . 138 ALA HB2 1 1
17 68724 1 1 138 ALA HB3 H 7.614 -14.230 -27.141 1.00 . A A . 138 ALA HB3 1 1
17 68725 1 1 138 ALA N N 4.992 -14.449 -27.252 1.00 . A A . 138 ALA N 1 1
17 68726 1 1 138 ALA O O 5.400 -17.202 -25.117 1.00 . A A . 138 ALA O 1 1
17 68727 1 1 139 MET C C 2.805 -16.674 -23.757 1.00 . A A . 139 MET C 1 1
17 68728 1 1 139 MET CA C 3.869 -15.641 -23.401 1.00 . A A . 139 MET CA 1 1
17 68729 1 1 139 MET CB C 3.225 -14.453 -22.671 1.00 . A A . 139 MET CB 1 1
17 68730 1 1 139 MET CE C -0.193 -14.386 -20.292 1.00 . A A . 139 MET CE 1 1
17 68731 1 1 139 MET CG C 2.197 -14.855 -21.618 1.00 . A A . 139 MET CG 1 1
17 68732 1 1 139 MET H H 4.481 -14.232 -24.867 1.00 . A A . 139 MET H 1 1
17 68733 1 1 139 MET HA H 4.604 -16.098 -22.757 1.00 . A A . 139 MET HA 1 1
17 68734 1 1 139 MET HB2 H 4.003 -13.888 -22.181 1.00 . A A . 139 MET HB2 1 1
17 68735 1 1 139 MET HB3 H 2.738 -13.821 -23.396 1.00 . A A . 139 MET HB3 1 1
17 68736 1 1 139 MET HE1 H -0.616 -15.138 -20.939 1.00 . A A . 139 MET HE1 1 1
17 68737 1 1 139 MET HE2 H -0.966 -13.693 -19.989 1.00 . A A . 139 MET HE2 1 1
17 68738 1 1 139 MET HE3 H 0.227 -14.860 -19.418 1.00 . A A . 139 MET HE3 1 1
17 68739 1 1 139 MET HG2 H 1.601 -15.667 -22.006 1.00 . A A . 139 MET HG2 1 1
17 68740 1 1 139 MET HG3 H 2.719 -15.182 -20.734 1.00 . A A . 139 MET HG3 1 1
17 68741 1 1 139 MET N N 4.547 -15.180 -24.613 1.00 . A A . 139 MET N 1 1
17 68742 1 1 139 MET O O 2.654 -17.698 -23.086 1.00 . A A . 139 MET O 1 1
17 68743 1 1 139 MET SD S 1.093 -13.502 -21.168 1.00 . A A . 139 MET SD 1 1
17 68744 1 1 140 LYS C C 1.626 -18.564 -25.892 1.00 . A A . 140 LYS C 1 1
17 68745 1 1 140 LYS CA C 1.037 -17.288 -25.303 1.00 . A A . 140 LYS CA 1 1
17 68746 1 1 140 LYS CB C 0.207 -16.567 -26.362 1.00 . A A . 140 LYS CB 1 1
17 68747 1 1 140 LYS CD C -2.014 -16.223 -27.467 1.00 . A A . 140 LYS CD 1 1
17 68748 1 1 140 LYS CE C -3.493 -16.563 -27.438 1.00 . A A . 140 LYS CE 1 1
17 68749 1 1 140 LYS CG C -1.225 -17.056 -26.470 1.00 . A A . 140 LYS CG 1 1
17 68750 1 1 140 LYS H H 2.268 -15.572 -25.327 1.00 . A A . 140 LYS H 1 1
17 68751 1 1 140 LYS HA H 0.406 -17.540 -24.463 1.00 . A A . 140 LYS HA 1 1
17 68752 1 1 140 LYS HB2 H 0.187 -15.514 -26.129 1.00 . A A . 140 LYS HB2 1 1
17 68753 1 1 140 LYS HB3 H 0.684 -16.702 -27.323 1.00 . A A . 140 LYS HB3 1 1
17 68754 1 1 140 LYS HD2 H -1.893 -15.178 -27.226 1.00 . A A . 140 LYS HD2 1 1
17 68755 1 1 140 LYS HD3 H -1.631 -16.413 -28.461 1.00 . A A . 140 LYS HD3 1 1
17 68756 1 1 140 LYS HE2 H -3.612 -17.618 -27.630 1.00 . A A . 140 LYS HE2 1 1
17 68757 1 1 140 LYS HE3 H -3.885 -16.330 -26.457 1.00 . A A . 140 LYS HE3 1 1
17 68758 1 1 140 LYS HG2 H -1.223 -18.085 -26.796 1.00 . A A . 140 LYS HG2 1 1
17 68759 1 1 140 LYS HG3 H -1.696 -16.983 -25.497 1.00 . A A . 140 LYS HG3 1 1
17 68760 1 1 140 LYS HZ1 H -3.832 -15.935 -29.398 1.00 . A A . 140 LYS HZ1 1 1
17 68761 1 1 140 LYS HZ2 H -4.234 -14.780 -28.230 1.00 . A A . 140 LYS HZ2 1 1
17 68762 1 1 140 LYS HZ3 H -5.242 -16.113 -28.482 1.00 . A A . 140 LYS HZ3 1 1
17 68763 1 1 140 LYS N N 2.090 -16.404 -24.833 1.00 . A A . 140 LYS N 1 1
17 68764 1 1 140 LYS NZ N -4.252 -15.796 -28.458 1.00 . A A . 140 LYS NZ 1 1
17 68765 1 1 140 LYS O O 0.970 -19.604 -25.931 1.00 . A A . 140 LYS O 1 1
17 68766 1 1 141 ASP C C 4.042 -20.624 -25.893 1.00 . A A . 141 ASP C 1 1
17 68767 1 1 141 ASP CA C 3.552 -19.621 -26.935 1.00 . A A . 141 ASP CA 1 1
17 68768 1 1 141 ASP CB C 4.734 -19.144 -27.778 1.00 . A A . 141 ASP CB 1 1
17 68769 1 1 141 ASP CG C 5.419 -20.278 -28.509 1.00 . A A . 141 ASP CG 1 1
17 68770 1 1 141 ASP H H 3.353 -17.631 -26.242 1.00 . A A . 141 ASP H 1 1
17 68771 1 1 141 ASP HA H 2.841 -20.113 -27.580 1.00 . A A . 141 ASP HA 1 1
17 68772 1 1 141 ASP HB2 H 4.383 -18.431 -28.508 1.00 . A A . 141 ASP HB2 1 1
17 68773 1 1 141 ASP HB3 H 5.456 -18.667 -27.131 1.00 . A A . 141 ASP HB3 1 1
17 68774 1 1 141 ASP N N 2.874 -18.483 -26.327 1.00 . A A . 141 ASP N 1 1
17 68775 1 1 141 ASP O O 3.886 -21.835 -26.065 1.00 . A A . 141 ASP O 1 1
17 68776 1 1 141 ASP OD1 O 4.768 -20.931 -29.345 1.00 . A A . 141 ASP OD1 1 1
17 68777 1 1 141 ASP OD2 O 6.615 -20.525 -28.247 1.00 . A A . 141 ASP OD2 1 1
17 68778 1 1 142 ILE C C 4.033 -21.749 -23.042 1.00 . A A . 142 ILE C 1 1
17 68779 1 1 142 ILE CA C 5.154 -20.997 -23.763 1.00 . A A . 142 ILE CA 1 1
17 68780 1 1 142 ILE CB C 6.030 -20.225 -22.742 1.00 . A A . 142 ILE CB 1 1
17 68781 1 1 142 ILE CD1 C 7.614 -20.538 -20.766 1.00 . A A . 142 ILE CD1 1 1
17 68782 1 1 142 ILE CG1 C 6.645 -21.194 -21.728 1.00 . A A . 142 ILE CG1 1 1
17 68783 1 1 142 ILE CG2 C 5.233 -19.135 -22.038 1.00 . A A . 142 ILE CG2 1 1
17 68784 1 1 142 ILE H H 4.724 -19.149 -24.721 1.00 . A A . 142 ILE H 1 1
17 68785 1 1 142 ILE HA H 5.785 -21.729 -24.246 1.00 . A A . 142 ILE HA 1 1
17 68786 1 1 142 ILE HB H 6.826 -19.744 -23.288 1.00 . A A . 142 ILE HB 1 1
17 68787 1 1 142 ILE HD11 H 8.435 -20.109 -21.322 1.00 . A A . 142 ILE HD11 1 1
17 68788 1 1 142 ILE HD12 H 7.992 -21.276 -20.075 1.00 . A A . 142 ILE HD12 1 1
17 68789 1 1 142 ILE HD13 H 7.105 -19.760 -20.219 1.00 . A A . 142 ILE HD13 1 1
17 68790 1 1 142 ILE HG12 H 5.856 -21.647 -21.145 1.00 . A A . 142 ILE HG12 1 1
17 68791 1 1 142 ILE HG13 H 7.179 -21.963 -22.262 1.00 . A A . 142 ILE HG13 1 1
17 68792 1 1 142 ILE HG21 H 4.949 -18.378 -22.754 1.00 . A A . 142 ILE HG21 1 1
17 68793 1 1 142 ILE HG22 H 5.839 -18.690 -21.264 1.00 . A A . 142 ILE HG22 1 1
17 68794 1 1 142 ILE HG23 H 4.344 -19.563 -21.598 1.00 . A A . 142 ILE HG23 1 1
17 68795 1 1 142 ILE N N 4.631 -20.124 -24.812 1.00 . A A . 142 ILE N 1 1
17 68796 1 1 142 ILE O O 4.215 -22.900 -22.646 1.00 . A A . 142 ILE O 1 1
17 68797 1 1 143 HIS C C 2.036 -22.100 -20.788 1.00 . A A . 143 HIS C 1 1
17 68798 1 1 143 HIS CA C 1.714 -21.712 -22.232 1.00 . A A . 143 HIS CA 1 1
17 68799 1 1 143 HIS CB C 1.239 -22.961 -22.993 1.00 . A A . 143 HIS CB 1 1
17 68800 1 1 143 HIS CD2 C -0.622 -22.097 -24.583 1.00 . A A . 143 HIS CD2 1 1
17 68801 1 1 143 HIS CE1 C 0.287 -22.687 -26.486 1.00 . A A . 143 HIS CE1 1 1
17 68802 1 1 143 HIS CG C 0.569 -22.679 -24.302 1.00 . A A . 143 HIS CG 1 1
17 68803 1 1 143 HIS H H 2.796 -20.184 -23.234 1.00 . A A . 143 HIS H 1 1
17 68804 1 1 143 HIS HA H 0.919 -20.984 -22.223 1.00 . A A . 143 HIS HA 1 1
17 68805 1 1 143 HIS HB2 H 2.093 -23.591 -23.191 1.00 . A A . 143 HIS HB2 1 1
17 68806 1 1 143 HIS HB3 H 0.540 -23.504 -22.374 1.00 . A A . 143 HIS HB3 1 1
17 68807 1 1 143 HIS HD1 H 1.978 -23.483 -25.650 1.00 . A A . 143 HIS HD1 1 1
17 68808 1 1 143 HIS HD2 H -1.320 -21.688 -23.865 1.00 . A A . 143 HIS HD2 1 1
17 68809 1 1 143 HIS HE1 H 0.452 -22.843 -27.542 1.00 . A A . 143 HIS HE1 1 1
17 68810 1 1 143 HIS HE2 H -1.494 -21.671 -26.446 1.00 . A A . 143 HIS HE2 1 1
17 68811 1 1 143 HIS N N 2.874 -21.100 -22.893 1.00 . A A . 143 HIS N 1 1
17 68812 1 1 143 HIS ND1 N 1.112 -23.038 -25.517 1.00 . A A . 143 HIS ND1 1 1
17 68813 1 1 143 HIS NE2 N -0.773 -22.116 -25.945 1.00 . A A . 143 HIS NE2 1 1
17 68814 1 1 143 HIS O O 1.493 -23.072 -20.264 1.00 . A A . 143 HIS O 1 1
17 68815 1 1 144 TYR C C 3.259 -20.368 -17.923 1.00 . A A . 144 TYR C 1 1
17 68816 1 1 144 TYR CA C 3.283 -21.631 -18.769 1.00 . A A . 144 TYR CA 1 1
17 68817 1 1 144 TYR CB C 4.674 -22.269 -18.722 1.00 . A A . 144 TYR CB 1 1
17 68818 1 1 144 TYR CD1 C 4.677 -24.130 -17.011 1.00 . A A . 144 TYR CD1 1 1
17 68819 1 1 144 TYR CD2 C 5.749 -22.078 -16.443 1.00 . A A . 144 TYR CD2 1 1
17 68820 1 1 144 TYR CE1 C 5.010 -24.648 -15.776 1.00 . A A . 144 TYR CE1 1 1
17 68821 1 1 144 TYR CE2 C 6.084 -22.591 -15.204 1.00 . A A . 144 TYR CE2 1 1
17 68822 1 1 144 TYR CG C 5.042 -22.838 -17.367 1.00 . A A . 144 TYR CG 1 1
17 68823 1 1 144 TYR CZ C 5.712 -23.875 -14.876 1.00 . A A . 144 TYR CZ 1 1
17 68824 1 1 144 TYR H H 3.292 -20.556 -20.587 1.00 . A A . 144 TYR H 1 1
17 68825 1 1 144 TYR HA H 2.562 -22.330 -18.370 1.00 . A A . 144 TYR HA 1 1
17 68826 1 1 144 TYR HB2 H 4.720 -23.072 -19.441 1.00 . A A . 144 TYR HB2 1 1
17 68827 1 1 144 TYR HB3 H 5.413 -21.522 -18.979 1.00 . A A . 144 TYR HB3 1 1
17 68828 1 1 144 TYR HD1 H 4.126 -24.733 -17.715 1.00 . A A . 144 TYR HD1 1 1
17 68829 1 1 144 TYR HD2 H 6.037 -21.072 -16.703 1.00 . A A . 144 TYR HD2 1 1
17 68830 1 1 144 TYR HE1 H 4.719 -25.653 -15.518 1.00 . A A . 144 TYR HE1 1 1
17 68831 1 1 144 TYR HE2 H 6.634 -21.984 -14.499 1.00 . A A . 144 TYR HE2 1 1
17 68832 1 1 144 TYR HH H 6.811 -24.958 -13.732 1.00 . A A . 144 TYR HH 1 1
17 68833 1 1 144 TYR N N 2.904 -21.337 -20.140 1.00 . A A . 144 TYR N 1 1
17 68834 1 1 144 TYR O O 3.747 -19.318 -18.341 1.00 . A A . 144 TYR O 1 1
17 68835 1 1 144 TYR OH O 6.039 -24.388 -13.644 1.00 . A A . 144 TYR OH 1 1
17 68836 1 1 145 SER C C 2.410 -19.922 -14.397 1.00 . A A . 145 SER C 1 1
17 68837 1 1 145 SER CA C 2.566 -19.370 -15.809 1.00 . A A . 145 SER CA 1 1
17 68838 1 1 145 SER CB C 1.377 -18.468 -16.162 1.00 . A A . 145 SER CB 1 1
17 68839 1 1 145 SER H H 2.270 -21.340 -16.494 1.00 . A A . 145 SER H 1 1
17 68840 1 1 145 SER HA H 3.480 -18.797 -15.869 1.00 . A A . 145 SER HA 1 1
17 68841 1 1 145 SER HB2 H 0.462 -19.039 -16.090 1.00 . A A . 145 SER HB2 1 1
17 68842 1 1 145 SER HB3 H 1.340 -17.639 -15.472 1.00 . A A . 145 SER HB3 1 1
17 68843 1 1 145 SER HG H 2.345 -18.228 -17.852 1.00 . A A . 145 SER HG 1 1
17 68844 1 1 145 SER N N 2.664 -20.477 -16.747 1.00 . A A . 145 SER N 1 1
17 68845 1 1 145 SER O O 2.222 -21.128 -14.224 1.00 . A A . 145 SER O 1 1
17 68846 1 1 145 SER OG O 1.492 -17.962 -17.480 1.00 . A A . 145 SER OG 1 1
17 68847 1 1 146 VAL C C 0.883 -19.514 -11.620 1.00 . A A . 146 VAL C 1 1
17 68848 1 1 146 VAL CA C 2.359 -19.489 -12.016 1.00 . A A . 146 VAL CA 1 1
17 68849 1 1 146 VAL CB C 3.154 -18.588 -11.046 1.00 . A A . 146 VAL CB 1 1
17 68850 1 1 146 VAL CG1 C 3.174 -19.185 -9.645 1.00 . A A . 146 VAL CG1 1 1
17 68851 1 1 146 VAL CG2 C 4.572 -18.377 -11.555 1.00 . A A . 146 VAL CG2 1 1
17 68852 1 1 146 VAL H H 2.687 -18.114 -13.591 1.00 . A A . 146 VAL H 1 1
17 68853 1 1 146 VAL HA H 2.754 -20.494 -11.944 1.00 . A A . 146 VAL HA 1 1
17 68854 1 1 146 VAL HB H 2.666 -17.627 -10.997 1.00 . A A . 146 VAL HB 1 1
17 68855 1 1 146 VAL HG11 H 2.165 -19.260 -9.272 1.00 . A A . 146 VAL HG11 1 1
17 68856 1 1 146 VAL HG12 H 3.752 -18.548 -8.991 1.00 . A A . 146 VAL HG12 1 1
17 68857 1 1 146 VAL HG13 H 3.621 -20.167 -9.680 1.00 . A A . 146 VAL HG13 1 1
17 68858 1 1 146 VAL HG21 H 4.544 -17.834 -12.489 1.00 . A A . 146 VAL HG21 1 1
17 68859 1 1 146 VAL HG22 H 5.044 -19.334 -11.710 1.00 . A A . 146 VAL HG22 1 1
17 68860 1 1 146 VAL HG23 H 5.135 -17.811 -10.827 1.00 . A A . 146 VAL HG23 1 1
17 68861 1 1 146 VAL N N 2.505 -19.056 -13.397 1.00 . A A . 146 VAL N 1 1
17 68862 1 1 146 VAL O O 0.228 -20.551 -11.713 1.00 . A A . 146 VAL O 1 1
17 68863 1 1 147 LYS C C -1.617 -16.911 -11.214 1.00 . A A . 147 LYS C 1 1
17 68864 1 1 147 LYS CA C -1.043 -18.262 -10.798 1.00 . A A . 147 LYS CA 1 1
17 68865 1 1 147 LYS CB C -1.190 -18.443 -9.278 1.00 . A A . 147 LYS CB 1 1
17 68866 1 1 147 LYS CD C -1.954 -20.841 -9.200 1.00 . A A . 147 LYS CD 1 1
17 68867 1 1 147 LYS CE C -1.414 -22.261 -9.251 1.00 . A A . 147 LYS CE 1 1
17 68868 1 1 147 LYS CG C -0.880 -19.850 -8.785 1.00 . A A . 147 LYS CG 1 1
17 68869 1 1 147 LYS H H 0.919 -17.566 -11.163 1.00 . A A . 147 LYS H 1 1
17 68870 1 1 147 LYS HA H -1.593 -19.042 -11.301 1.00 . A A . 147 LYS HA 1 1
17 68871 1 1 147 LYS HB2 H -0.521 -17.756 -8.784 1.00 . A A . 147 LYS HB2 1 1
17 68872 1 1 147 LYS HB3 H -2.205 -18.204 -8.999 1.00 . A A . 147 LYS HB3 1 1
17 68873 1 1 147 LYS HD2 H -2.763 -20.799 -8.487 1.00 . A A . 147 LYS HD2 1 1
17 68874 1 1 147 LYS HD3 H -2.321 -20.570 -10.179 1.00 . A A . 147 LYS HD3 1 1
17 68875 1 1 147 LYS HE2 H -0.580 -22.291 -9.936 1.00 . A A . 147 LYS HE2 1 1
17 68876 1 1 147 LYS HE3 H -1.078 -22.542 -8.262 1.00 . A A . 147 LYS HE3 1 1
17 68877 1 1 147 LYS HG2 H 0.064 -20.165 -9.202 1.00 . A A . 147 LYS HG2 1 1
17 68878 1 1 147 LYS HG3 H -0.812 -19.837 -7.709 1.00 . A A . 147 LYS HG3 1 1
17 68879 1 1 147 LYS HZ1 H -3.181 -23.336 -8.977 1.00 . A A . 147 LYS HZ1 1 1
17 68880 1 1 147 LYS HZ2 H -2.018 -24.156 -9.887 1.00 . A A . 147 LYS HZ2 1 1
17 68881 1 1 147 LYS HZ3 H -2.895 -22.890 -10.582 1.00 . A A . 147 LYS HZ3 1 1
17 68882 1 1 147 LYS N N 0.355 -18.366 -11.202 1.00 . A A . 147 LYS N 1 1
17 68883 1 1 147 LYS NZ N -2.448 -23.228 -9.705 1.00 . A A . 147 LYS NZ 1 1
17 68884 1 1 147 LYS O O -1.333 -15.889 -10.592 1.00 . A A . 147 LYS O 1 1
17 68885 1 1 148 THR C C -4.175 -15.211 -11.876 1.00 . A A . 148 THR C 1 1
17 68886 1 1 148 THR CA C -3.035 -15.695 -12.778 1.00 . A A . 148 THR CA 1 1
17 68887 1 1 148 THR CB C -3.570 -15.926 -14.201 1.00 . A A . 148 THR CB 1 1
17 68888 1 1 148 THR CG2 C -2.822 -15.068 -15.208 1.00 . A A . 148 THR CG2 1 1
17 68889 1 1 148 THR H H -2.611 -17.764 -12.720 1.00 . A A . 148 THR H 1 1
17 68890 1 1 148 THR HA H -2.274 -14.932 -12.820 1.00 . A A . 148 THR HA 1 1
17 68891 1 1 148 THR HB H -4.616 -15.662 -14.226 1.00 . A A . 148 THR HB 1 1
17 68892 1 1 148 THR HG1 H -3.056 -17.374 -15.443 1.00 . A A . 148 THR HG1 1 1
17 68893 1 1 148 THR HG21 H -1.770 -15.310 -15.174 1.00 . A A . 148 THR HG21 1 1
17 68894 1 1 148 THR HG22 H -2.962 -14.026 -14.965 1.00 . A A . 148 THR HG22 1 1
17 68895 1 1 148 THR HG23 H -3.204 -15.262 -16.199 1.00 . A A . 148 THR HG23 1 1
17 68896 1 1 148 THR N N -2.424 -16.917 -12.264 1.00 . A A . 148 THR N 1 1
17 68897 1 1 148 THR O O -4.660 -14.093 -12.013 1.00 . A A . 148 THR O 1 1
17 68898 1 1 148 THR OG1 O -3.425 -17.314 -14.555 1.00 . A A . 148 THR OG1 1 1
17 68899 1 1 149 ASN C C -5.115 -15.147 -8.726 1.00 . A A . 149 ASN C 1 1
17 68900 1 1 149 ASN CA C -5.671 -15.735 -10.020 1.00 . A A . 149 ASN CA 1 1
17 68901 1 1 149 ASN CB C -6.524 -16.975 -9.710 1.00 . A A . 149 ASN CB 1 1
17 68902 1 1 149 ASN CG C -5.737 -18.089 -9.038 1.00 . A A . 149 ASN CG 1 1
17 68903 1 1 149 ASN H H -4.163 -16.946 -10.886 1.00 . A A . 149 ASN H 1 1
17 68904 1 1 149 ASN HA H -6.295 -14.993 -10.496 1.00 . A A . 149 ASN HA 1 1
17 68905 1 1 149 ASN HB2 H -7.331 -16.691 -9.054 1.00 . A A . 149 ASN HB2 1 1
17 68906 1 1 149 ASN HB3 H -6.935 -17.356 -10.632 1.00 . A A . 149 ASN HB3 1 1
17 68907 1 1 149 ASN HD21 H -5.423 -18.960 -10.800 1.00 . A A . 149 ASN HD21 1 1
17 68908 1 1 149 ASN HD22 H -4.764 -19.778 -9.428 1.00 . A A . 149 ASN HD22 1 1
17 68909 1 1 149 ASN N N -4.592 -16.068 -10.948 1.00 . A A . 149 ASN N 1 1
17 68910 1 1 149 ASN ND2 N -5.254 -19.035 -9.833 1.00 . A A . 149 ASN ND2 1 1
17 68911 1 1 149 ASN O O -5.858 -14.895 -7.776 1.00 . A A . 149 ASN O 1 1
17 68912 1 1 149 ASN OD1 O -5.579 -18.109 -7.814 1.00 . A A . 149 ASN OD1 1 1
17 68913 1 1 150 LYS C C -2.544 -13.009 -7.840 1.00 . A A . 150 LYS C 1 1
17 68914 1 1 150 LYS CA C -3.150 -14.372 -7.520 1.00 . A A . 150 LYS CA 1 1
17 68915 1 1 150 LYS CB C -2.065 -15.333 -7.020 1.00 . A A . 150 LYS CB 1 1
17 68916 1 1 150 LYS CD C -3.281 -16.327 -5.041 1.00 . A A . 150 LYS CD 1 1
17 68917 1 1 150 LYS CE C -2.276 -15.883 -3.987 1.00 . A A . 150 LYS CE 1 1
17 68918 1 1 150 LYS CG C -2.612 -16.605 -6.380 1.00 . A A . 150 LYS CG 1 1
17 68919 1 1 150 LYS H H -3.270 -15.131 -9.491 1.00 . A A . 150 LYS H 1 1
17 68920 1 1 150 LYS HA H -3.895 -14.249 -6.751 1.00 . A A . 150 LYS HA 1 1
17 68921 1 1 150 LYS HB2 H -1.443 -15.619 -7.854 1.00 . A A . 150 LYS HB2 1 1
17 68922 1 1 150 LYS HB3 H -1.457 -14.823 -6.290 1.00 . A A . 150 LYS HB3 1 1
17 68923 1 1 150 LYS HD2 H -4.015 -15.548 -5.171 1.00 . A A . 150 LYS HD2 1 1
17 68924 1 1 150 LYS HD3 H -3.770 -17.229 -4.701 1.00 . A A . 150 LYS HD3 1 1
17 68925 1 1 150 LYS HE2 H -1.723 -15.041 -4.371 1.00 . A A . 150 LYS HE2 1 1
17 68926 1 1 150 LYS HE3 H -2.814 -15.581 -3.099 1.00 . A A . 150 LYS HE3 1 1
17 68927 1 1 150 LYS HG2 H -3.337 -17.045 -7.046 1.00 . A A . 150 LYS HG2 1 1
17 68928 1 1 150 LYS HG3 H -1.798 -17.295 -6.227 1.00 . A A . 150 LYS HG3 1 1
17 68929 1 1 150 LYS HZ1 H -0.917 -17.390 -4.489 1.00 . A A . 150 LYS HZ1 1 1
17 68930 1 1 150 LYS HZ2 H -1.798 -17.705 -3.083 1.00 . A A . 150 LYS HZ2 1 1
17 68931 1 1 150 LYS HZ3 H -0.541 -16.575 -3.056 1.00 . A A . 150 LYS HZ3 1 1
17 68932 1 1 150 LYS N N -3.808 -14.927 -8.695 1.00 . A A . 150 LYS N 1 1
17 68933 1 1 150 LYS NZ N -1.319 -16.965 -3.630 1.00 . A A . 150 LYS NZ 1 1
17 68934 1 1 150 LYS O O -2.944 -12.351 -8.800 1.00 . A A . 150 LYS O 1 1
17 68935 1 1 151 SER C C 0.064 -11.419 -8.397 1.00 . A A . 151 SER C 1 1
17 68936 1 1 151 SER CA C -0.924 -11.306 -7.237 1.00 . A A . 151 SER CA 1 1
17 68937 1 1 151 SER CB C -0.220 -10.873 -5.954 1.00 . A A . 151 SER CB 1 1
17 68938 1 1 151 SER H H -1.322 -13.133 -6.261 1.00 . A A . 151 SER H 1 1
17 68939 1 1 151 SER HA H -1.679 -10.575 -7.491 1.00 . A A . 151 SER HA 1 1
17 68940 1 1 151 SER HB2 H 0.699 -11.425 -5.848 1.00 . A A . 151 SER HB2 1 1
17 68941 1 1 151 SER HB3 H -0.004 -9.815 -6.004 1.00 . A A . 151 SER HB3 1 1
17 68942 1 1 151 SER HG H -1.908 -11.433 -5.114 1.00 . A A . 151 SER HG 1 1
17 68943 1 1 151 SER N N -1.587 -12.580 -7.026 1.00 . A A . 151 SER N 1 1
17 68944 1 1 151 SER O O 1.265 -11.605 -8.200 1.00 . A A . 151 SER O 1 1
17 68945 1 1 151 SER OG O -1.040 -11.123 -4.822 1.00 . A A . 151 SER OG 1 1
17 68946 1 1 152 THR C C 1.493 -10.467 -10.901 1.00 . A A . 152 THR C 1 1
17 68947 1 1 152 THR CA C 0.287 -11.416 -10.839 1.00 . A A . 152 THR CA 1 1
17 68948 1 1 152 THR CB C -0.640 -11.166 -12.052 1.00 . A A . 152 THR CB 1 1
17 68949 1 1 152 THR CG2 C -1.577 -9.993 -11.798 1.00 . A A . 152 THR CG2 1 1
17 68950 1 1 152 THR H H -1.447 -11.171 -9.663 1.00 . A A . 152 THR H 1 1
17 68951 1 1 152 THR HA H 0.648 -12.430 -10.907 1.00 . A A . 152 THR HA 1 1
17 68952 1 1 152 THR HB H -1.240 -12.050 -12.208 1.00 . A A . 152 THR HB 1 1
17 68953 1 1 152 THR HG1 H -0.253 -11.457 -13.962 1.00 . A A . 152 THR HG1 1 1
17 68954 1 1 152 THR HG21 H -2.517 -10.359 -11.407 1.00 . A A . 152 THR HG21 1 1
17 68955 1 1 152 THR HG22 H -1.754 -9.465 -12.724 1.00 . A A . 152 THR HG22 1 1
17 68956 1 1 152 THR HG23 H -1.129 -9.321 -11.082 1.00 . A A . 152 THR HG23 1 1
17 68957 1 1 152 THR N N -0.475 -11.308 -9.601 1.00 . A A . 152 THR N 1 1
17 68958 1 1 152 THR O O 2.465 -10.738 -11.605 1.00 . A A . 152 THR O 1 1
17 68959 1 1 152 THR OG1 O 0.124 -10.920 -13.234 1.00 . A A . 152 THR OG1 1 1
17 68960 1 1 153 LYS C C 3.588 -8.711 -9.121 1.00 . A A . 153 LYS C 1 1
17 68961 1 1 153 LYS CA C 2.554 -8.412 -10.206 1.00 . A A . 153 LYS CA 1 1
17 68962 1 1 153 LYS CB C 2.045 -6.979 -10.080 1.00 . A A . 153 LYS CB 1 1
17 68963 1 1 153 LYS CD C 0.435 -6.926 -12.025 1.00 . A A . 153 LYS CD 1 1
17 68964 1 1 153 LYS CE C 0.617 -7.278 -13.497 1.00 . A A . 153 LYS CE 1 1
17 68965 1 1 153 LYS CG C 1.705 -6.340 -11.422 1.00 . A A . 153 LYS CG 1 1
17 68966 1 1 153 LYS H H 0.669 -9.183 -9.611 1.00 . A A . 153 LYS H 1 1
17 68967 1 1 153 LYS HA H 3.037 -8.519 -11.166 1.00 . A A . 153 LYS HA 1 1
17 68968 1 1 153 LYS HB2 H 1.156 -6.977 -9.468 1.00 . A A . 153 LYS HB2 1 1
17 68969 1 1 153 LYS HB3 H 2.804 -6.379 -9.600 1.00 . A A . 153 LYS HB3 1 1
17 68970 1 1 153 LYS HD2 H 0.176 -7.822 -11.484 1.00 . A A . 153 LYS HD2 1 1
17 68971 1 1 153 LYS HD3 H -0.362 -6.203 -11.931 1.00 . A A . 153 LYS HD3 1 1
17 68972 1 1 153 LYS HE2 H -0.356 -7.343 -13.959 1.00 . A A . 153 LYS HE2 1 1
17 68973 1 1 153 LYS HE3 H 1.185 -6.494 -13.975 1.00 . A A . 153 LYS HE3 1 1
17 68974 1 1 153 LYS HG2 H 1.566 -5.277 -11.278 1.00 . A A . 153 LYS HG2 1 1
17 68975 1 1 153 LYS HG3 H 2.526 -6.505 -12.104 1.00 . A A . 153 LYS HG3 1 1
17 68976 1 1 153 LYS HZ1 H 0.707 -9.374 -13.416 1.00 . A A . 153 LYS HZ1 1 1
17 68977 1 1 153 LYS HZ2 H 2.183 -8.606 -13.096 1.00 . A A . 153 LYS HZ2 1 1
17 68978 1 1 153 LYS HZ3 H 1.607 -8.693 -14.684 1.00 . A A . 153 LYS HZ3 1 1
17 68979 1 1 153 LYS N N 1.448 -9.360 -10.174 1.00 . A A . 153 LYS N 1 1
17 68980 1 1 153 LYS NZ N 1.329 -8.574 -13.684 1.00 . A A . 153 LYS NZ 1 1
17 68981 1 1 153 LYS O O 4.698 -8.186 -9.157 1.00 . A A . 153 LYS O 1 1
17 68982 1 1 154 GLN C C 5.044 -11.071 -7.553 1.00 . A A . 154 GLN C 1 1
17 68983 1 1 154 GLN CA C 4.133 -9.937 -7.092 1.00 . A A . 154 GLN CA 1 1
17 68984 1 1 154 GLN CB C 3.344 -10.366 -5.850 1.00 . A A . 154 GLN CB 1 1
17 68985 1 1 154 GLN CD C 4.598 -9.158 -4.006 1.00 . A A . 154 GLN CD 1 1
17 68986 1 1 154 GLN CG C 4.192 -10.499 -4.590 1.00 . A A . 154 GLN CG 1 1
17 68987 1 1 154 GLN H H 2.334 -9.973 -8.208 1.00 . A A . 154 GLN H 1 1
17 68988 1 1 154 GLN HA H 4.738 -9.075 -6.852 1.00 . A A . 154 GLN HA 1 1
17 68989 1 1 154 GLN HB2 H 2.570 -9.635 -5.660 1.00 . A A . 154 GLN HB2 1 1
17 68990 1 1 154 GLN HB3 H 2.882 -11.322 -6.047 1.00 . A A . 154 GLN HB3 1 1
17 68991 1 1 154 GLN HE21 H 3.027 -9.182 -2.788 1.00 . A A . 154 GLN HE21 1 1
17 68992 1 1 154 GLN HE22 H 4.056 -7.797 -2.660 1.00 . A A . 154 GLN HE22 1 1
17 68993 1 1 154 GLN HG2 H 3.625 -11.037 -3.845 1.00 . A A . 154 GLN HG2 1 1
17 68994 1 1 154 GLN HG3 H 5.085 -11.054 -4.833 1.00 . A A . 154 GLN HG3 1 1
17 68995 1 1 154 GLN N N 3.225 -9.567 -8.175 1.00 . A A . 154 GLN N 1 1
17 68996 1 1 154 GLN NE2 N 3.814 -8.662 -3.058 1.00 . A A . 154 GLN NE2 1 1
17 68997 1 1 154 GLN O O 6.151 -11.243 -7.053 1.00 . A A . 154 GLN O 1 1
17 68998 1 1 154 GLN OE1 O 5.612 -8.580 -4.391 1.00 . A A . 154 GLN OE1 1 1
17 68999 1 1 155 GLN C C 6.171 -12.490 -10.257 1.00 . A A . 155 GLN C 1 1
17 69000 1 1 155 GLN CA C 5.309 -12.956 -9.085 1.00 . A A . 155 GLN CA 1 1
17 69001 1 1 155 GLN CB C 4.340 -14.043 -9.548 1.00 . A A . 155 GLN CB 1 1
17 69002 1 1 155 GLN CD C 4.617 -15.450 -7.465 1.00 . A A . 155 GLN CD 1 1
17 69003 1 1 155 GLN CG C 4.649 -15.421 -8.981 1.00 . A A . 155 GLN CG 1 1
17 69004 1 1 155 GLN H H 3.672 -11.635 -8.887 1.00 . A A . 155 GLN H 1 1
17 69005 1 1 155 GLN HA H 5.949 -13.354 -8.310 1.00 . A A . 155 GLN HA 1 1
17 69006 1 1 155 GLN HB2 H 3.341 -13.767 -9.243 1.00 . A A . 155 GLN HB2 1 1
17 69007 1 1 155 GLN HB3 H 4.372 -14.104 -10.626 1.00 . A A . 155 GLN HB3 1 1
17 69008 1 1 155 GLN HE21 H 6.606 -15.326 -7.382 1.00 . A A . 155 GLN HE21 1 1
17 69009 1 1 155 GLN HE22 H 5.782 -15.394 -5.854 1.00 . A A . 155 GLN HE22 1 1
17 69010 1 1 155 GLN HG2 H 3.916 -16.122 -9.352 1.00 . A A . 155 GLN HG2 1 1
17 69011 1 1 155 GLN HG3 H 5.630 -15.718 -9.311 1.00 . A A . 155 GLN HG3 1 1
17 69012 1 1 155 GLN N N 4.562 -11.833 -8.530 1.00 . A A . 155 GLN N 1 1
17 69013 1 1 155 GLN NE2 N 5.784 -15.385 -6.838 1.00 . A A . 155 GLN NE2 1 1
17 69014 1 1 155 GLN O O 6.468 -13.258 -11.172 1.00 . A A . 155 GLN O 1 1
17 69015 1 1 155 GLN OE1 O 3.553 -15.557 -6.865 1.00 . A A . 155 GLN OE1 1 1
17 69016 1 1 156 ALA C C 8.755 -11.309 -11.404 1.00 . A A . 156 ALA C 1 1
17 69017 1 1 156 ALA CA C 7.396 -10.626 -11.256 1.00 . A A . 156 ALA CA 1 1
17 69018 1 1 156 ALA CB C 7.576 -9.140 -10.982 1.00 . A A . 156 ALA CB 1 1
17 69019 1 1 156 ALA H H 6.340 -10.686 -9.424 1.00 . A A . 156 ALA H 1 1
17 69020 1 1 156 ALA HA H 6.855 -10.727 -12.185 1.00 . A A . 156 ALA HA 1 1
17 69021 1 1 156 ALA HB1 H 8.045 -9.006 -10.019 1.00 . A A . 156 ALA HB1 1 1
17 69022 1 1 156 ALA HB2 H 6.611 -8.653 -10.984 1.00 . A A . 156 ALA HB2 1 1
17 69023 1 1 156 ALA HB3 H 8.198 -8.705 -11.750 1.00 . A A . 156 ALA HB3 1 1
17 69024 1 1 156 ALA N N 6.586 -11.230 -10.203 1.00 . A A . 156 ALA N 1 1
17 69025 1 1 156 ALA O O 9.420 -11.160 -12.431 1.00 . A A . 156 ALA O 1 1
17 69026 1 1 157 LEU C C 10.298 -14.044 -11.209 1.00 . A A . 157 LEU C 1 1
17 69027 1 1 157 LEU CA C 10.442 -12.750 -10.418 1.00 . A A . 157 LEU CA 1 1
17 69028 1 1 157 LEU CB C 10.937 -13.046 -8.998 1.00 . A A . 157 LEU CB 1 1
17 69029 1 1 157 LEU CD1 C 12.848 -11.415 -9.167 1.00 . A A . 157 LEU CD1 1 1
17 69030 1 1 157 LEU CD2 C 10.754 -10.759 -7.965 1.00 . A A . 157 LEU CD2 1 1
17 69031 1 1 157 LEU CG C 11.695 -11.906 -8.304 1.00 . A A . 157 LEU CG 1 1
17 69032 1 1 157 LEU H H 8.595 -12.125 -9.586 1.00 . A A . 157 LEU H 1 1
17 69033 1 1 157 LEU HA H 11.157 -12.114 -10.919 1.00 . A A . 157 LEU HA 1 1
17 69034 1 1 157 LEU HB2 H 10.080 -13.299 -8.388 1.00 . A A . 157 LEU HB2 1 1
17 69035 1 1 157 LEU HB3 H 11.589 -13.907 -9.039 1.00 . A A . 157 LEU HB3 1 1
17 69036 1 1 157 LEU HD11 H 12.462 -10.831 -9.988 1.00 . A A . 157 LEU HD11 1 1
17 69037 1 1 157 LEU HD12 H 13.394 -12.264 -9.555 1.00 . A A . 157 LEU HD12 1 1
17 69038 1 1 157 LEU HD13 H 13.511 -10.804 -8.570 1.00 . A A . 157 LEU HD13 1 1
17 69039 1 1 157 LEU HD21 H 10.016 -11.096 -7.250 1.00 . A A . 157 LEU HD21 1 1
17 69040 1 1 157 LEU HD22 H 10.256 -10.424 -8.864 1.00 . A A . 157 LEU HD22 1 1
17 69041 1 1 157 LEU HD23 H 11.320 -9.944 -7.541 1.00 . A A . 157 LEU HD23 1 1
17 69042 1 1 157 LEU HG H 12.110 -12.277 -7.379 1.00 . A A . 157 LEU HG 1 1
17 69043 1 1 157 LEU N N 9.166 -12.046 -10.383 1.00 . A A . 157 LEU N 1 1
17 69044 1 1 157 LEU O O 11.122 -14.360 -12.067 1.00 . A A . 157 LEU O 1 1
17 69045 1 1 158 GLU C C 8.709 -15.823 -13.074 1.00 . A A . 158 GLU C 1 1
17 69046 1 1 158 GLU CA C 8.947 -16.039 -11.583 1.00 . A A . 158 GLU CA 1 1
17 69047 1 1 158 GLU CB C 7.711 -16.694 -10.962 1.00 . A A . 158 GLU CB 1 1
17 69048 1 1 158 GLU CD C 8.551 -16.683 -8.566 1.00 . A A . 158 GLU CD 1 1
17 69049 1 1 158 GLU CG C 7.993 -17.510 -9.708 1.00 . A A . 158 GLU CG 1 1
17 69050 1 1 158 GLU H H 8.626 -14.473 -10.204 1.00 . A A . 158 GLU H 1 1
17 69051 1 1 158 GLU HA H 9.796 -16.692 -11.453 1.00 . A A . 158 GLU HA 1 1
17 69052 1 1 158 GLU HB2 H 7.005 -15.918 -10.705 1.00 . A A . 158 GLU HB2 1 1
17 69053 1 1 158 GLU HB3 H 7.262 -17.347 -11.696 1.00 . A A . 158 GLU HB3 1 1
17 69054 1 1 158 GLU HG2 H 7.072 -17.968 -9.381 1.00 . A A . 158 GLU HG2 1 1
17 69055 1 1 158 GLU HG3 H 8.706 -18.283 -9.952 1.00 . A A . 158 GLU HG3 1 1
17 69056 1 1 158 GLU N N 9.235 -14.779 -10.912 1.00 . A A . 158 GLU N 1 1
17 69057 1 1 158 GLU O O 9.256 -16.543 -13.909 1.00 . A A . 158 GLU O 1 1
17 69058 1 1 158 GLU OE1 O 8.101 -15.531 -8.377 1.00 . A A . 158 GLU OE1 1 1
17 69059 1 1 158 GLU OE2 O 9.440 -17.192 -7.847 1.00 . A A . 158 GLU OE2 1 1
17 69060 1 1 159 VAL C C 8.818 -14.243 -15.616 1.00 . A A . 159 VAL C 1 1
17 69061 1 1 159 VAL CA C 7.564 -14.478 -14.772 1.00 . A A . 159 VAL CA 1 1
17 69062 1 1 159 VAL CB C 6.663 -13.224 -14.826 1.00 . A A . 159 VAL CB 1 1
17 69063 1 1 159 VAL CG1 C 6.458 -12.757 -16.257 1.00 . A A . 159 VAL CG1 1 1
17 69064 1 1 159 VAL CG2 C 5.325 -13.500 -14.156 1.00 . A A . 159 VAL CG2 1 1
17 69065 1 1 159 VAL H H 7.520 -14.271 -12.665 1.00 . A A . 159 VAL H 1 1
17 69066 1 1 159 VAL HA H 7.012 -15.307 -15.189 1.00 . A A . 159 VAL HA 1 1
17 69067 1 1 159 VAL HB H 7.155 -12.432 -14.279 1.00 . A A . 159 VAL HB 1 1
17 69068 1 1 159 VAL HG11 H 7.402 -12.422 -16.662 1.00 . A A . 159 VAL HG11 1 1
17 69069 1 1 159 VAL HG12 H 5.749 -11.941 -16.274 1.00 . A A . 159 VAL HG12 1 1
17 69070 1 1 159 VAL HG13 H 6.082 -13.575 -16.852 1.00 . A A . 159 VAL HG13 1 1
17 69071 1 1 159 VAL HG21 H 4.849 -14.344 -14.632 1.00 . A A . 159 VAL HG21 1 1
17 69072 1 1 159 VAL HG22 H 4.690 -12.630 -14.249 1.00 . A A . 159 VAL HG22 1 1
17 69073 1 1 159 VAL HG23 H 5.482 -13.719 -13.110 1.00 . A A . 159 VAL HG23 1 1
17 69074 1 1 159 VAL N N 7.903 -14.811 -13.390 1.00 . A A . 159 VAL N 1 1
17 69075 1 1 159 VAL O O 8.886 -14.649 -16.779 1.00 . A A . 159 VAL O 1 1
17 69076 1 1 160 ILE C C 11.796 -14.596 -16.097 1.00 . A A . 160 ILE C 1 1
17 69077 1 1 160 ILE CA C 11.069 -13.311 -15.696 1.00 . A A . 160 ILE CA 1 1
17 69078 1 1 160 ILE CB C 11.981 -12.427 -14.801 1.00 . A A . 160 ILE CB 1 1
17 69079 1 1 160 ILE CD1 C 12.270 -10.571 -16.532 1.00 . A A . 160 ILE CD1 1 1
17 69080 1 1 160 ILE CG1 C 11.781 -10.949 -15.149 1.00 . A A . 160 ILE CG1 1 1
17 69081 1 1 160 ILE CG2 C 13.457 -12.809 -14.921 1.00 . A A . 160 ILE CG2 1 1
17 69082 1 1 160 ILE H H 9.702 -13.335 -14.079 1.00 . A A . 160 ILE H 1 1
17 69083 1 1 160 ILE HA H 10.833 -12.755 -16.590 1.00 . A A . 160 ILE HA 1 1
17 69084 1 1 160 ILE HB H 11.684 -12.582 -13.774 1.00 . A A . 160 ILE HB 1 1
17 69085 1 1 160 ILE HD11 H 13.309 -10.846 -16.633 1.00 . A A . 160 ILE HD11 1 1
17 69086 1 1 160 ILE HD12 H 12.166 -9.505 -16.670 1.00 . A A . 160 ILE HD12 1 1
17 69087 1 1 160 ILE HD13 H 11.687 -11.088 -17.277 1.00 . A A . 160 ILE HD13 1 1
17 69088 1 1 160 ILE HG12 H 10.727 -10.715 -15.098 1.00 . A A . 160 ILE HG12 1 1
17 69089 1 1 160 ILE HG13 H 12.313 -10.343 -14.431 1.00 . A A . 160 ILE HG13 1 1
17 69090 1 1 160 ILE HG21 H 13.589 -13.835 -14.605 1.00 . A A . 160 ILE HG21 1 1
17 69091 1 1 160 ILE HG22 H 14.049 -12.160 -14.293 1.00 . A A . 160 ILE HG22 1 1
17 69092 1 1 160 ILE HG23 H 13.774 -12.706 -15.948 1.00 . A A . 160 ILE HG23 1 1
17 69093 1 1 160 ILE N N 9.812 -13.608 -15.013 1.00 . A A . 160 ILE N 1 1
17 69094 1 1 160 ILE O O 12.429 -14.666 -17.152 1.00 . A A . 160 ILE O 1 1
17 69095 1 1 161 LYS C C 11.514 -17.754 -16.491 1.00 . A A . 161 LYS C 1 1
17 69096 1 1 161 LYS CA C 12.326 -16.894 -15.528 1.00 . A A . 161 LYS CA 1 1
17 69097 1 1 161 LYS CB C 12.571 -17.626 -14.208 1.00 . A A . 161 LYS CB 1 1
17 69098 1 1 161 LYS CD C 13.595 -17.524 -11.901 1.00 . A A . 161 LYS CD 1 1
17 69099 1 1 161 LYS CE C 14.294 -16.619 -10.896 1.00 . A A . 161 LYS CE 1 1
17 69100 1 1 161 LYS CG C 13.381 -16.801 -13.219 1.00 . A A . 161 LYS CG 1 1
17 69101 1 1 161 LYS H H 11.110 -15.523 -14.468 1.00 . A A . 161 LYS H 1 1
17 69102 1 1 161 LYS HA H 13.281 -16.680 -15.986 1.00 . A A . 161 LYS HA 1 1
17 69103 1 1 161 LYS HB2 H 11.618 -17.864 -13.757 1.00 . A A . 161 LYS HB2 1 1
17 69104 1 1 161 LYS HB3 H 13.108 -18.543 -14.407 1.00 . A A . 161 LYS HB3 1 1
17 69105 1 1 161 LYS HD2 H 12.638 -17.820 -11.501 1.00 . A A . 161 LYS HD2 1 1
17 69106 1 1 161 LYS HD3 H 14.207 -18.397 -12.074 1.00 . A A . 161 LYS HD3 1 1
17 69107 1 1 161 LYS HE2 H 15.228 -16.285 -11.322 1.00 . A A . 161 LYS HE2 1 1
17 69108 1 1 161 LYS HE3 H 13.662 -15.764 -10.702 1.00 . A A . 161 LYS HE3 1 1
17 69109 1 1 161 LYS HG2 H 14.345 -16.582 -13.654 1.00 . A A . 161 LYS HG2 1 1
17 69110 1 1 161 LYS HG3 H 12.856 -15.875 -13.030 1.00 . A A . 161 LYS HG3 1 1
17 69111 1 1 161 LYS HZ1 H 13.684 -17.650 -9.190 1.00 . A A . 161 LYS HZ1 1 1
17 69112 1 1 161 LYS HZ2 H 15.036 -16.664 -8.950 1.00 . A A . 161 LYS HZ2 1 1
17 69113 1 1 161 LYS HZ3 H 15.195 -18.131 -9.779 1.00 . A A . 161 LYS HZ3 1 1
17 69114 1 1 161 LYS N N 11.669 -15.619 -15.270 1.00 . A A . 161 LYS N 1 1
17 69115 1 1 161 LYS NZ N 14.572 -17.315 -9.616 1.00 . A A . 161 LYS NZ 1 1
17 69116 1 1 161 LYS O O 11.996 -18.775 -16.982 1.00 . A A . 161 LYS O 1 1
17 69117 1 1 162 GLN C C 9.861 -17.815 -19.127 1.00 . A A . 162 GLN C 1 1
17 69118 1 1 162 GLN CA C 9.418 -18.049 -17.686 1.00 . A A . 162 GLN CA 1 1
17 69119 1 1 162 GLN CB C 7.961 -17.615 -17.514 1.00 . A A . 162 GLN CB 1 1
17 69120 1 1 162 GLN CD C 7.309 -18.818 -15.388 1.00 . A A . 162 GLN CD 1 1
17 69121 1 1 162 GLN CG C 7.080 -18.681 -16.881 1.00 . A A . 162 GLN CG 1 1
17 69122 1 1 162 GLN H H 9.966 -16.501 -16.351 1.00 . A A . 162 GLN H 1 1
17 69123 1 1 162 GLN HA H 9.503 -19.100 -17.464 1.00 . A A . 162 GLN HA 1 1
17 69124 1 1 162 GLN HB2 H 7.930 -16.736 -16.886 1.00 . A A . 162 GLN HB2 1 1
17 69125 1 1 162 GLN HB3 H 7.553 -17.369 -18.482 1.00 . A A . 162 GLN HB3 1 1
17 69126 1 1 162 GLN HE21 H 8.777 -20.116 -15.697 1.00 . A A . 162 GLN HE21 1 1
17 69127 1 1 162 GLN HE22 H 8.447 -19.734 -14.047 1.00 . A A . 162 GLN HE22 1 1
17 69128 1 1 162 GLN HG2 H 6.045 -18.420 -17.048 1.00 . A A . 162 GLN HG2 1 1
17 69129 1 1 162 GLN HG3 H 7.289 -19.630 -17.352 1.00 . A A . 162 GLN HG3 1 1
17 69130 1 1 162 GLN N N 10.289 -17.325 -16.770 1.00 . A A . 162 GLN N 1 1
17 69131 1 1 162 GLN NE2 N 8.273 -19.643 -15.007 1.00 . A A . 162 GLN NE2 1 1
17 69132 1 1 162 GLN O O 10.142 -18.759 -19.859 1.00 . A A . 162 GLN O 1 1
17 69133 1 1 162 GLN OE1 O 6.621 -18.190 -14.585 1.00 . A A . 162 GLN OE1 1 1
17 69134 1 1 163 LEU C C 11.815 -16.571 -21.113 1.00 . A A . 163 LEU C 1 1
17 69135 1 1 163 LEU CA C 10.364 -16.183 -20.875 1.00 . A A . 163 LEU CA 1 1
17 69136 1 1 163 LEU CB C 10.173 -14.685 -21.121 1.00 . A A . 163 LEU CB 1 1
17 69137 1 1 163 LEU CD1 C 9.644 -14.788 -23.576 1.00 . A A . 163 LEU CD1 1 1
17 69138 1 1 163 LEU CD2 C 10.534 -12.673 -22.573 1.00 . A A . 163 LEU CD2 1 1
17 69139 1 1 163 LEU CG C 10.565 -14.194 -22.519 1.00 . A A . 163 LEU CG 1 1
17 69140 1 1 163 LEU H H 9.730 -15.831 -18.878 1.00 . A A . 163 LEU H 1 1
17 69141 1 1 163 LEU HA H 9.742 -16.734 -21.563 1.00 . A A . 163 LEU HA 1 1
17 69142 1 1 163 LEU HB2 H 9.131 -14.450 -20.961 1.00 . A A . 163 LEU HB2 1 1
17 69143 1 1 163 LEU HB3 H 10.762 -14.145 -20.395 1.00 . A A . 163 LEU HB3 1 1
17 69144 1 1 163 LEU HD11 H 9.746 -15.864 -23.581 1.00 . A A . 163 LEU HD11 1 1
17 69145 1 1 163 LEU HD12 H 9.912 -14.397 -24.548 1.00 . A A . 163 LEU HD12 1 1
17 69146 1 1 163 LEU HD13 H 8.622 -14.525 -23.353 1.00 . A A . 163 LEU HD13 1 1
17 69147 1 1 163 LEU HD21 H 9.519 -12.329 -22.438 1.00 . A A . 163 LEU HD21 1 1
17 69148 1 1 163 LEU HD22 H 10.905 -12.338 -23.531 1.00 . A A . 163 LEU HD22 1 1
17 69149 1 1 163 LEU HD23 H 11.157 -12.273 -21.787 1.00 . A A . 163 LEU HD23 1 1
17 69150 1 1 163 LEU HG H 11.574 -14.517 -22.737 1.00 . A A . 163 LEU HG 1 1
17 69151 1 1 163 LEU N N 9.950 -16.543 -19.518 1.00 . A A . 163 LEU N 1 1
17 69152 1 1 163 LEU O O 12.234 -16.787 -22.252 1.00 . A A . 163 LEU O 1 1
17 69153 1 1 164 LYS C C 14.120 -18.451 -20.677 1.00 . A A . 164 LYS C 1 1
17 69154 1 1 164 LYS CA C 13.973 -17.048 -20.083 1.00 . A A . 164 LYS CA 1 1
17 69155 1 1 164 LYS CB C 14.581 -16.986 -18.673 1.00 . A A . 164 LYS CB 1 1
17 69156 1 1 164 LYS CD C 16.516 -18.569 -18.346 1.00 . A A . 164 LYS CD 1 1
17 69157 1 1 164 LYS CE C 16.205 -18.974 -16.913 1.00 . A A . 164 LYS CE 1 1
17 69158 1 1 164 LYS CG C 16.097 -17.134 -18.634 1.00 . A A . 164 LYS CG 1 1
17 69159 1 1 164 LYS H H 12.163 -16.487 -19.153 1.00 . A A . 164 LYS H 1 1
17 69160 1 1 164 LYS HA H 14.484 -16.339 -20.721 1.00 . A A . 164 LYS HA 1 1
17 69161 1 1 164 LYS HB2 H 14.326 -16.034 -18.226 1.00 . A A . 164 LYS HB2 1 1
17 69162 1 1 164 LYS HB3 H 14.149 -17.775 -18.077 1.00 . A A . 164 LYS HB3 1 1
17 69163 1 1 164 LYS HD2 H 15.984 -19.228 -19.016 1.00 . A A . 164 LYS HD2 1 1
17 69164 1 1 164 LYS HD3 H 17.580 -18.664 -18.515 1.00 . A A . 164 LYS HD3 1 1
17 69165 1 1 164 LYS HE2 H 16.818 -18.387 -16.245 1.00 . A A . 164 LYS HE2 1 1
17 69166 1 1 164 LYS HE3 H 15.163 -18.777 -16.710 1.00 . A A . 164 LYS HE3 1 1
17 69167 1 1 164 LYS HG2 H 16.501 -16.838 -19.591 1.00 . A A . 164 LYS HG2 1 1
17 69168 1 1 164 LYS HG3 H 16.492 -16.490 -17.862 1.00 . A A . 164 LYS HG3 1 1
17 69169 1 1 164 LYS HZ1 H 17.451 -20.646 -16.960 1.00 . A A . 164 LYS HZ1 1 1
17 69170 1 1 164 LYS HZ2 H 15.814 -21.004 -17.228 1.00 . A A . 164 LYS HZ2 1 1
17 69171 1 1 164 LYS HZ3 H 16.364 -20.637 -15.667 1.00 . A A . 164 LYS HZ3 1 1
17 69172 1 1 164 LYS N N 12.569 -16.673 -20.025 1.00 . A A . 164 LYS N 1 1
17 69173 1 1 164 LYS NZ N 16.479 -20.413 -16.674 1.00 . A A . 164 LYS NZ 1 1
17 69174 1 1 164 LYS O O 15.151 -18.788 -21.263 1.00 . A A . 164 LYS O 1 1
17 69175 1 1 165 GLU C C 12.766 -20.630 -22.553 1.00 . A A . 165 GLU C 1 1
17 69176 1 1 165 GLU CA C 13.081 -20.624 -21.059 1.00 . A A . 165 GLU CA 1 1
17 69177 1 1 165 GLU CB C 12.070 -21.490 -20.308 1.00 . A A . 165 GLU CB 1 1
17 69178 1 1 165 GLU CD C 13.835 -22.408 -18.757 1.00 . A A . 165 GLU CD 1 1
17 69179 1 1 165 GLU CG C 12.466 -21.773 -18.869 1.00 . A A . 165 GLU CG 1 1
17 69180 1 1 165 GLU H H 12.280 -18.938 -20.060 1.00 . A A . 165 GLU H 1 1
17 69181 1 1 165 GLU HA H 14.068 -21.032 -20.911 1.00 . A A . 165 GLU HA 1 1
17 69182 1 1 165 GLU HB2 H 11.114 -20.986 -20.302 1.00 . A A . 165 GLU HB2 1 1
17 69183 1 1 165 GLU HB3 H 11.966 -22.433 -20.822 1.00 . A A . 165 GLU HB3 1 1
17 69184 1 1 165 GLU HG2 H 12.471 -20.841 -18.322 1.00 . A A . 165 GLU HG2 1 1
17 69185 1 1 165 GLU HG3 H 11.739 -22.440 -18.433 1.00 . A A . 165 GLU HG3 1 1
17 69186 1 1 165 GLU N N 13.077 -19.263 -20.533 1.00 . A A . 165 GLU N 1 1
17 69187 1 1 165 GLU O O 12.848 -21.667 -23.214 1.00 . A A . 165 GLU O 1 1
17 69188 1 1 165 GLU OE1 O 14.069 -23.449 -19.404 1.00 . A A . 165 GLU OE1 1 1
17 69189 1 1 165 GLU OE2 O 14.686 -21.872 -18.014 1.00 . A A . 165 GLU OE2 1 1
17 69190 1 1 166 LYS C C 13.200 -18.580 -25.212 1.00 . A A . 166 LYS C 1 1
17 69191 1 1 166 LYS CA C 12.090 -19.332 -24.492 1.00 . A A . 166 LYS CA 1 1
17 69192 1 1 166 LYS CB C 10.757 -18.600 -24.676 1.00 . A A . 166 LYS CB 1 1
17 69193 1 1 166 LYS CD C 9.311 -20.369 -25.727 1.00 . A A . 166 LYS CD 1 1
17 69194 1 1 166 LYS CE C 8.222 -21.400 -25.477 1.00 . A A . 166 LYS CE 1 1
17 69195 1 1 166 LYS CG C 9.539 -19.495 -24.502 1.00 . A A . 166 LYS CG 1 1
17 69196 1 1 166 LYS H H 12.367 -18.677 -22.501 1.00 . A A . 166 LYS H 1 1
17 69197 1 1 166 LYS HA H 12.012 -20.323 -24.913 1.00 . A A . 166 LYS HA 1 1
17 69198 1 1 166 LYS HB2 H 10.698 -17.801 -23.950 1.00 . A A . 166 LYS HB2 1 1
17 69199 1 1 166 LYS HB3 H 10.727 -18.175 -25.668 1.00 . A A . 166 LYS HB3 1 1
17 69200 1 1 166 LYS HD2 H 9.014 -19.741 -26.555 1.00 . A A . 166 LYS HD2 1 1
17 69201 1 1 166 LYS HD3 H 10.229 -20.878 -25.973 1.00 . A A . 166 LYS HD3 1 1
17 69202 1 1 166 LYS HE2 H 8.535 -22.045 -24.669 1.00 . A A . 166 LYS HE2 1 1
17 69203 1 1 166 LYS HE3 H 7.319 -20.882 -25.192 1.00 . A A . 166 LYS HE3 1 1
17 69204 1 1 166 LYS HG2 H 9.690 -20.128 -23.641 1.00 . A A . 166 LYS HG2 1 1
17 69205 1 1 166 LYS HG3 H 8.670 -18.874 -24.346 1.00 . A A . 166 LYS HG3 1 1
17 69206 1 1 166 LYS HZ1 H 8.834 -22.572 -27.094 1.00 . A A . 166 LYS HZ1 1 1
17 69207 1 1 166 LYS HZ2 H 7.431 -21.668 -27.398 1.00 . A A . 166 LYS HZ2 1 1
17 69208 1 1 166 LYS HZ3 H 7.360 -23.054 -26.420 1.00 . A A . 166 LYS HZ3 1 1
17 69209 1 1 166 LYS N N 12.408 -19.469 -23.079 1.00 . A A . 166 LYS N 1 1
17 69210 1 1 166 LYS NZ N 7.944 -22.231 -26.679 1.00 . A A . 166 LYS NZ 1 1
17 69211 1 1 166 LYS O O 13.682 -19.020 -26.256 1.00 . A A . 166 LYS O 1 1
17 69212 1 1 167 MET C C 15.505 -15.993 -24.138 1.00 . A A . 167 MET C 1 1
17 69213 1 1 167 MET CA C 14.665 -16.642 -25.227 1.00 . A A . 167 MET CA 1 1
17 69214 1 1 167 MET CB C 14.063 -15.564 -26.129 1.00 . A A . 167 MET CB 1 1
17 69215 1 1 167 MET CE C 16.437 -13.702 -27.440 1.00 . A A . 167 MET CE 1 1
17 69216 1 1 167 MET CG C 14.496 -15.677 -27.580 1.00 . A A . 167 MET CG 1 1
17 69217 1 1 167 MET H H 13.209 -17.171 -23.786 1.00 . A A . 167 MET H 1 1
17 69218 1 1 167 MET HA H 15.295 -17.287 -25.821 1.00 . A A . 167 MET HA 1 1
17 69219 1 1 167 MET HB2 H 12.987 -15.638 -26.091 1.00 . A A . 167 MET HB2 1 1
17 69220 1 1 167 MET HB3 H 14.363 -14.593 -25.760 1.00 . A A . 167 MET HB3 1 1
17 69221 1 1 167 MET HE1 H 17.467 -13.403 -27.565 1.00 . A A . 167 MET HE1 1 1
17 69222 1 1 167 MET HE2 H 16.130 -13.512 -26.422 1.00 . A A . 167 MET HE2 1 1
17 69223 1 1 167 MET HE3 H 15.814 -13.135 -28.116 1.00 . A A . 167 MET HE3 1 1
17 69224 1 1 167 MET HG2 H 14.227 -16.657 -27.945 1.00 . A A . 167 MET HG2 1 1
17 69225 1 1 167 MET HG3 H 13.979 -14.927 -28.157 1.00 . A A . 167 MET HG3 1 1
17 69226 1 1 167 MET N N 13.615 -17.458 -24.639 1.00 . A A . 167 MET N 1 1
17 69227 1 1 167 MET O O 15.000 -15.683 -23.058 1.00 . A A . 167 MET O 1 1
17 69228 1 1 167 MET SD S 16.273 -15.451 -27.798 1.00 . A A . 167 MET SD 1 1
17 69229 1 1 168 LYS C C 17.714 -13.667 -23.676 1.00 . A A . 168 LYS C 1 1
17 69230 1 1 168 LYS CA C 17.690 -15.176 -23.469 1.00 . A A . 168 LYS CA 1 1
17 69231 1 1 168 LYS CB C 19.102 -15.751 -23.606 1.00 . A A . 168 LYS CB 1 1
17 69232 1 1 168 LYS CD C 20.618 -17.725 -23.285 1.00 . A A . 168 LYS CD 1 1
17 69233 1 1 168 LYS CE C 20.722 -19.240 -23.361 1.00 . A A . 168 LYS CE 1 1
17 69234 1 1 168 LYS CG C 19.177 -17.253 -23.379 1.00 . A A . 168 LYS CG 1 1
17 69235 1 1 168 LYS H H 17.124 -16.064 -25.301 1.00 . A A . 168 LYS H 1 1
17 69236 1 1 168 LYS HA H 17.317 -15.385 -22.477 1.00 . A A . 168 LYS HA 1 1
17 69237 1 1 168 LYS HB2 H 19.470 -15.542 -24.601 1.00 . A A . 168 LYS HB2 1 1
17 69238 1 1 168 LYS HB3 H 19.743 -15.267 -22.884 1.00 . A A . 168 LYS HB3 1 1
17 69239 1 1 168 LYS HD2 H 21.180 -17.298 -24.100 1.00 . A A . 168 LYS HD2 1 1
17 69240 1 1 168 LYS HD3 H 21.033 -17.392 -22.345 1.00 . A A . 168 LYS HD3 1 1
17 69241 1 1 168 LYS HE2 H 20.237 -19.577 -24.265 1.00 . A A . 168 LYS HE2 1 1
17 69242 1 1 168 LYS HE3 H 21.767 -19.513 -23.394 1.00 . A A . 168 LYS HE3 1 1
17 69243 1 1 168 LYS HG2 H 18.670 -17.492 -22.456 1.00 . A A . 168 LYS HG2 1 1
17 69244 1 1 168 LYS HG3 H 18.691 -17.756 -24.204 1.00 . A A . 168 LYS HG3 1 1
17 69245 1 1 168 LYS HZ1 H 19.056 -19.778 -22.225 1.00 . A A . 168 LYS HZ1 1 1
17 69246 1 1 168 LYS HZ2 H 20.449 -19.504 -21.312 1.00 . A A . 168 LYS HZ2 1 1
17 69247 1 1 168 LYS HZ3 H 20.298 -20.927 -22.209 1.00 . A A . 168 LYS HZ3 1 1
17 69248 1 1 168 LYS N N 16.782 -15.795 -24.423 1.00 . A A . 168 LYS N 1 1
17 69249 1 1 168 LYS NZ N 20.085 -19.907 -22.197 1.00 . A A . 168 LYS NZ 1 1
17 69250 1 1 168 LYS O O 18.370 -13.166 -24.590 1.00 . A A . 168 LYS O 1 1
17 69251 1 1 169 ILE C C 17.812 -10.860 -21.884 1.00 . A A . 169 ILE C 1 1
17 69252 1 1 169 ILE CA C 16.905 -11.505 -22.924 1.00 . A A . 169 ILE CA 1 1
17 69253 1 1 169 ILE CB C 15.464 -10.977 -22.733 1.00 . A A . 169 ILE CB 1 1
17 69254 1 1 169 ILE CD1 C 14.392 -12.587 -21.058 1.00 . A A . 169 ILE CD1 1 1
17 69255 1 1 169 ILE CG1 C 14.474 -12.126 -22.501 1.00 . A A . 169 ILE CG1 1 1
17 69256 1 1 169 ILE CG2 C 15.049 -10.148 -23.941 1.00 . A A . 169 ILE CG2 1 1
17 69257 1 1 169 ILE H H 16.473 -13.416 -22.140 1.00 . A A . 169 ILE H 1 1
17 69258 1 1 169 ILE HA H 17.245 -11.215 -23.909 1.00 . A A . 169 ILE HA 1 1
17 69259 1 1 169 ILE HB H 15.458 -10.329 -21.867 1.00 . A A . 169 ILE HB 1 1
17 69260 1 1 169 ILE HD11 H 14.036 -11.775 -20.443 1.00 . A A . 169 ILE HD11 1 1
17 69261 1 1 169 ILE HD12 H 15.372 -12.891 -20.720 1.00 . A A . 169 ILE HD12 1 1
17 69262 1 1 169 ILE HD13 H 13.709 -13.420 -20.984 1.00 . A A . 169 ILE HD13 1 1
17 69263 1 1 169 ILE HG12 H 13.488 -11.804 -22.799 1.00 . A A . 169 ILE HG12 1 1
17 69264 1 1 169 ILE HG13 H 14.767 -12.973 -23.105 1.00 . A A . 169 ILE HG13 1 1
17 69265 1 1 169 ILE HG21 H 15.129 -10.752 -24.833 1.00 . A A . 169 ILE HG21 1 1
17 69266 1 1 169 ILE HG22 H 15.696 -9.289 -24.028 1.00 . A A . 169 ILE HG22 1 1
17 69267 1 1 169 ILE HG23 H 14.026 -9.818 -23.818 1.00 . A A . 169 ILE HG23 1 1
17 69268 1 1 169 ILE N N 16.977 -12.955 -22.841 1.00 . A A . 169 ILE N 1 1
17 69269 1 1 169 ILE O O 18.025 -11.416 -20.806 1.00 . A A . 169 ILE O 1 1
17 69270 1 1 170 GLU C C 18.419 -8.277 -20.211 1.00 . A A . 170 GLU C 1 1
17 69271 1 1 170 GLU CA C 19.217 -8.967 -21.310 1.00 . A A . 170 GLU CA 1 1
17 69272 1 1 170 GLU CB C 20.043 -7.939 -22.081 1.00 . A A . 170 GLU CB 1 1
17 69273 1 1 170 GLU CD C 21.824 -7.605 -23.833 1.00 . A A . 170 GLU CD 1 1
17 69274 1 1 170 GLU CG C 20.738 -8.515 -23.303 1.00 . A A . 170 GLU CG 1 1
17 69275 1 1 170 GLU H H 18.115 -9.288 -23.077 1.00 . A A . 170 GLU H 1 1
17 69276 1 1 170 GLU HA H 19.886 -9.685 -20.856 1.00 . A A . 170 GLU HA 1 1
17 69277 1 1 170 GLU HB2 H 19.390 -7.142 -22.407 1.00 . A A . 170 GLU HB2 1 1
17 69278 1 1 170 GLU HB3 H 20.797 -7.530 -21.424 1.00 . A A . 170 GLU HB3 1 1
17 69279 1 1 170 GLU HG2 H 21.182 -9.463 -23.038 1.00 . A A . 170 GLU HG2 1 1
17 69280 1 1 170 GLU HG3 H 20.005 -8.667 -24.083 1.00 . A A . 170 GLU HG3 1 1
17 69281 1 1 170 GLU N N 18.333 -9.686 -22.210 1.00 . A A . 170 GLU N 1 1
17 69282 1 1 170 GLU O O 17.332 -7.747 -20.449 1.00 . A A . 170 GLU O 1 1
17 69283 1 1 170 GLU OE1 O 21.500 -6.498 -24.311 1.00 . A A . 170 GLU OE1 1 1
17 69284 1 1 170 GLU OE2 O 23.006 -7.995 -23.774 1.00 . A A . 170 GLU OE2 1 1
17 69285 1 1 171 ARG C C 19.336 -6.965 -16.998 1.00 . A A . 171 ARG C 1 1
17 69286 1 1 171 ARG CA C 18.311 -7.682 -17.864 1.00 . A A . 171 ARG CA 1 1
17 69287 1 1 171 ARG CB C 17.555 -8.731 -17.047 1.00 . A A . 171 ARG CB 1 1
17 69288 1 1 171 ARG CD C 16.034 -10.676 -17.513 1.00 . A A . 171 ARG CD 1 1
17 69289 1 1 171 ARG CG C 16.253 -9.184 -17.689 1.00 . A A . 171 ARG CG 1 1
17 69290 1 1 171 ARG CZ C 17.671 -12.527 -17.629 1.00 . A A . 171 ARG CZ 1 1
17 69291 1 1 171 ARG H H 19.830 -8.738 -18.883 1.00 . A A . 171 ARG H 1 1
17 69292 1 1 171 ARG HA H 17.608 -6.954 -18.242 1.00 . A A . 171 ARG HA 1 1
17 69293 1 1 171 ARG HB2 H 18.189 -9.596 -16.920 1.00 . A A . 171 ARG HB2 1 1
17 69294 1 1 171 ARG HB3 H 17.326 -8.316 -16.076 1.00 . A A . 171 ARG HB3 1 1
17 69295 1 1 171 ARG HD2 H 16.047 -10.901 -16.456 1.00 . A A . 171 ARG HD2 1 1
17 69296 1 1 171 ARG HD3 H 15.071 -10.937 -17.924 1.00 . A A . 171 ARG HD3 1 1
17 69297 1 1 171 ARG HE H 17.330 -11.199 -19.092 1.00 . A A . 171 ARG HE 1 1
17 69298 1 1 171 ARG HG2 H 15.434 -8.653 -17.227 1.00 . A A . 171 ARG HG2 1 1
17 69299 1 1 171 ARG HG3 H 16.285 -8.954 -18.744 1.00 . A A . 171 ARG HG3 1 1
17 69300 1 1 171 ARG HH11 H 16.627 -12.451 -15.895 1.00 . A A . 171 ARG HH11 1 1
17 69301 1 1 171 ARG HH12 H 17.793 -13.726 -15.997 1.00 . A A . 171 ARG HH12 1 1
17 69302 1 1 171 ARG HH21 H 18.863 -12.875 -19.238 1.00 . A A . 171 ARG HH21 1 1
17 69303 1 1 171 ARG HH22 H 19.074 -13.966 -17.906 1.00 . A A . 171 ARG HH22 1 1
17 69304 1 1 171 ARG N N 18.961 -8.298 -19.007 1.00 . A A . 171 ARG N 1 1
17 69305 1 1 171 ARG NE N 17.069 -11.470 -18.178 1.00 . A A . 171 ARG NE 1 1
17 69306 1 1 171 ARG NH1 N 17.335 -12.932 -16.409 1.00 . A A . 171 ARG NH1 1 1
17 69307 1 1 171 ARG NH2 N 18.608 -13.176 -18.310 1.00 . A A . 171 ARG NH2 1 1
17 69308 1 1 171 ARG O O 19.535 -7.309 -15.833 1.00 . A A . 171 ARG O 1 1
17 69309 1 1 172 ALA C C 20.380 -4.419 -15.725 1.00 . A A . 172 ALA C 1 1
17 69310 1 1 172 ALA CA C 21.004 -5.194 -16.881 1.00 . A A . 172 ALA CA 1 1
17 69311 1 1 172 ALA CB C 21.707 -4.243 -17.841 1.00 . A A . 172 ALA CB 1 1
17 69312 1 1 172 ALA H H 19.795 -5.763 -18.519 1.00 . A A . 172 ALA H 1 1
17 69313 1 1 172 ALA HA H 21.740 -5.880 -16.485 1.00 . A A . 172 ALA HA 1 1
17 69314 1 1 172 ALA HB1 H 22.479 -3.702 -17.311 1.00 . A A . 172 ALA HB1 1 1
17 69315 1 1 172 ALA HB2 H 20.992 -3.544 -18.246 1.00 . A A . 172 ALA HB2 1 1
17 69316 1 1 172 ALA HB3 H 22.155 -4.809 -18.646 1.00 . A A . 172 ALA HB3 1 1
17 69317 1 1 172 ALA N N 19.994 -5.975 -17.584 1.00 . A A . 172 ALA N 1 1
17 69318 1 1 172 ALA O O 19.566 -3.520 -15.936 1.00 . A A . 172 ALA O 1 1
17 69319 1 1 173 HIS C C 21.019 -4.641 -12.091 1.00 . A A . 173 HIS C 1 1
17 69320 1 1 173 HIS CA C 20.241 -4.145 -13.304 1.00 . A A . 173 HIS CA 1 1
17 69321 1 1 173 HIS CB C 18.736 -4.424 -13.121 1.00 . A A . 173 HIS CB 1 1
17 69322 1 1 173 HIS CD2 C 17.873 -6.216 -11.450 1.00 . A A . 173 HIS CD2 1 1
17 69323 1 1 173 HIS CE1 C 18.290 -8.001 -12.643 1.00 . A A . 173 HIS CE1 1 1
17 69324 1 1 173 HIS CG C 18.415 -5.803 -12.620 1.00 . A A . 173 HIS CG 1 1
17 69325 1 1 173 HIS H H 21.401 -5.521 -14.410 1.00 . A A . 173 HIS H 1 1
17 69326 1 1 173 HIS HA H 20.395 -3.081 -13.406 1.00 . A A . 173 HIS HA 1 1
17 69327 1 1 173 HIS HB2 H 18.332 -3.717 -12.414 1.00 . A A . 173 HIS HB2 1 1
17 69328 1 1 173 HIS HB3 H 18.238 -4.293 -14.072 1.00 . A A . 173 HIS HB3 1 1
17 69329 1 1 173 HIS HD1 H 19.058 -6.984 -14.246 1.00 . A A . 173 HIS HD1 1 1
17 69330 1 1 173 HIS HD2 H 17.551 -5.582 -10.638 1.00 . A A . 173 HIS HD2 1 1
17 69331 1 1 173 HIS HE1 H 18.367 -9.030 -12.961 1.00 . A A . 173 HIS HE1 1 1
17 69332 1 1 173 HIS HE2 H 17.266 -8.135 -10.882 1.00 . A A . 173 HIS HE2 1 1
17 69333 1 1 173 HIS N N 20.752 -4.792 -14.507 1.00 . A A . 173 HIS N 1 1
17 69334 1 1 173 HIS ND1 N 18.664 -6.949 -13.344 1.00 . A A . 173 HIS ND1 1 1
17 69335 1 1 173 HIS NE2 N 17.806 -7.585 -11.489 1.00 . A A . 173 HIS NE2 1 1
17 69336 1 1 173 HIS O O 21.542 -5.754 -12.101 1.00 . A A . 173 HIS O 1 1
17 69337 1 1 174 MET C C 21.014 -3.734 -8.611 1.00 . A A . 174 MET C 1 1
17 69338 1 1 174 MET CA C 21.800 -4.193 -9.839 1.00 . A A . 174 MET CA 1 1
17 69339 1 1 174 MET CB C 23.205 -3.580 -9.848 1.00 . A A . 174 MET CB 1 1
17 69340 1 1 174 MET CE C 26.858 -4.972 -8.376 1.00 . A A . 174 MET CE 1 1
17 69341 1 1 174 MET CG C 24.265 -4.469 -9.216 1.00 . A A . 174 MET CG 1 1
17 69342 1 1 174 MET H H 20.646 -2.946 -11.105 1.00 . A A . 174 MET H 1 1
17 69343 1 1 174 MET HA H 21.882 -5.270 -9.820 1.00 . A A . 174 MET HA 1 1
17 69344 1 1 174 MET HB2 H 23.495 -3.386 -10.871 1.00 . A A . 174 MET HB2 1 1
17 69345 1 1 174 MET HB3 H 23.180 -2.646 -9.308 1.00 . A A . 174 MET HB3 1 1
17 69346 1 1 174 MET HE1 H 26.826 -5.853 -9.000 1.00 . A A . 174 MET HE1 1 1
17 69347 1 1 174 MET HE2 H 26.453 -5.205 -7.403 1.00 . A A . 174 MET HE2 1 1
17 69348 1 1 174 MET HE3 H 27.880 -4.639 -8.272 1.00 . A A . 174 MET HE3 1 1
17 69349 1 1 174 MET HG2 H 23.953 -4.723 -8.213 1.00 . A A . 174 MET HG2 1 1
17 69350 1 1 174 MET HG3 H 24.356 -5.372 -9.802 1.00 . A A . 174 MET HG3 1 1
17 69351 1 1 174 MET N N 21.086 -3.822 -11.055 1.00 . A A . 174 MET N 1 1
17 69352 1 1 174 MET O O 19.785 -3.827 -8.591 1.00 . A A . 174 MET O 1 1
17 69353 1 1 174 MET SD S 25.881 -3.673 -9.131 1.00 . A A . 174 MET SD 1 1
17 69354 1 1 175 ARG C C 21.740 -1.477 -5.913 1.00 . A A . 175 ARG C 1 1
17 69355 1 1 175 ARG CA C 21.081 -2.773 -6.375 1.00 . A A . 175 ARG CA 1 1
17 69356 1 1 175 ARG CB C 21.154 -3.836 -5.269 1.00 . A A . 175 ARG CB 1 1
17 69357 1 1 175 ARG CD C 20.020 -5.816 -4.193 1.00 . A A . 175 ARG CD 1 1
17 69358 1 1 175 ARG CG C 20.163 -4.976 -5.456 1.00 . A A . 175 ARG CG 1 1
17 69359 1 1 175 ARG CZ C 21.506 -7.127 -2.718 1.00 . A A . 175 ARG CZ 1 1
17 69360 1 1 175 ARG H H 22.693 -3.205 -7.666 1.00 . A A . 175 ARG H 1 1
17 69361 1 1 175 ARG HA H 20.045 -2.572 -6.602 1.00 . A A . 175 ARG HA 1 1
17 69362 1 1 175 ARG HB2 H 22.149 -4.256 -5.256 1.00 . A A . 175 ARG HB2 1 1
17 69363 1 1 175 ARG HB3 H 20.956 -3.367 -4.317 1.00 . A A . 175 ARG HB3 1 1
17 69364 1 1 175 ARG HD2 H 19.838 -5.157 -3.357 1.00 . A A . 175 ARG HD2 1 1
17 69365 1 1 175 ARG HD3 H 19.180 -6.482 -4.312 1.00 . A A . 175 ARG HD3 1 1
17 69366 1 1 175 ARG HE H 21.837 -6.762 -4.660 1.00 . A A . 175 ARG HE 1 1
17 69367 1 1 175 ARG HG2 H 19.198 -4.563 -5.709 1.00 . A A . 175 ARG HG2 1 1
17 69368 1 1 175 ARG HG3 H 20.508 -5.611 -6.261 1.00 . A A . 175 ARG HG3 1 1
17 69369 1 1 175 ARG HH11 H 19.836 -6.430 -1.800 1.00 . A A . 175 ARG HH11 1 1
17 69370 1 1 175 ARG HH12 H 20.911 -7.342 -0.791 1.00 . A A . 175 ARG HH12 1 1
17 69371 1 1 175 ARG HH21 H 23.242 -7.975 -3.329 1.00 . A A . 175 ARG HH21 1 1
17 69372 1 1 175 ARG HH22 H 22.835 -8.223 -1.660 1.00 . A A . 175 ARG HH22 1 1
17 69373 1 1 175 ARG N N 21.718 -3.249 -7.594 1.00 . A A . 175 ARG N 1 1
17 69374 1 1 175 ARG NE N 21.215 -6.609 -3.913 1.00 . A A . 175 ARG NE 1 1
17 69375 1 1 175 ARG NH1 N 20.682 -6.954 -1.690 1.00 . A A . 175 ARG NH1 1 1
17 69376 1 1 175 ARG NH2 N 22.615 -7.832 -2.558 1.00 . A A . 175 ARG NH2 1 1
17 69377 1 1 175 ARG O O 22.948 -1.435 -5.675 1.00 . A A . 175 ARG O 1 1
17 69378 1 1 176 LEU C C 20.737 1.355 -4.130 1.00 . A A . 176 LEU C 1 1
17 69379 1 1 176 LEU CA C 21.455 0.881 -5.387 1.00 . A A . 176 LEU CA 1 1
17 69380 1 1 176 LEU CB C 21.307 1.924 -6.499 1.00 . A A . 176 LEU CB 1 1
17 69381 1 1 176 LEU CD1 C 22.191 0.939 -8.639 1.00 . A A . 176 LEU CD1 1 1
17 69382 1 1 176 LEU CD2 C 22.596 3.347 -8.110 1.00 . A A . 176 LEU CD2 1 1
17 69383 1 1 176 LEU CG C 22.441 1.951 -7.530 1.00 . A A . 176 LEU CG 1 1
17 69384 1 1 176 LEU H H 20.000 -0.505 -6.037 1.00 . A A . 176 LEU H 1 1
17 69385 1 1 176 LEU HA H 22.503 0.765 -5.158 1.00 . A A . 176 LEU HA 1 1
17 69386 1 1 176 LEU HB2 H 20.380 1.732 -7.021 1.00 . A A . 176 LEU HB2 1 1
17 69387 1 1 176 LEU HB3 H 21.245 2.900 -6.041 1.00 . A A . 176 LEU HB3 1 1
17 69388 1 1 176 LEU HD11 H 22.071 -0.044 -8.210 1.00 . A A . 176 LEU HD11 1 1
17 69389 1 1 176 LEU HD12 H 23.032 0.935 -9.320 1.00 . A A . 176 LEU HD12 1 1
17 69390 1 1 176 LEU HD13 H 21.295 1.209 -9.177 1.00 . A A . 176 LEU HD13 1 1
17 69391 1 1 176 LEU HD21 H 22.790 4.049 -7.312 1.00 . A A . 176 LEU HD21 1 1
17 69392 1 1 176 LEU HD22 H 21.687 3.626 -8.622 1.00 . A A . 176 LEU HD22 1 1
17 69393 1 1 176 LEU HD23 H 23.419 3.359 -8.806 1.00 . A A . 176 LEU HD23 1 1
17 69394 1 1 176 LEU HG H 23.367 1.687 -7.044 1.00 . A A . 176 LEU HG 1 1
17 69395 1 1 176 LEU N N 20.949 -0.415 -5.816 1.00 . A A . 176 LEU N 1 1
17 69396 1 1 176 LEU O O 19.624 0.925 -3.837 1.00 . A A . 176 LEU O 1 1
17 69397 1 1 177 ARG C C 21.064 4.304 -2.138 1.00 . A A . 177 ARG C 1 1
17 69398 1 1 177 ARG CA C 20.850 2.797 -2.171 1.00 . A A . 177 ARG CA 1 1
17 69399 1 1 177 ARG CB C 21.540 2.145 -0.966 1.00 . A A . 177 ARG CB 1 1
17 69400 1 1 177 ARG CD C 23.890 2.137 -0.038 1.00 . A A . 177 ARG CD 1 1
17 69401 1 1 177 ARG CG C 23.002 1.799 -1.226 1.00 . A A . 177 ARG CG 1 1
17 69402 1 1 177 ARG CZ C 26.294 2.465 0.440 1.00 . A A . 177 ARG CZ 1 1
17 69403 1 1 177 ARG H H 22.261 2.572 -3.722 1.00 . A A . 177 ARG H 1 1
17 69404 1 1 177 ARG HA H 19.791 2.585 -2.137 1.00 . A A . 177 ARG HA 1 1
17 69405 1 1 177 ARG HB2 H 21.496 2.825 -0.129 1.00 . A A . 177 ARG HB2 1 1
17 69406 1 1 177 ARG HB3 H 21.016 1.236 -0.710 1.00 . A A . 177 ARG HB3 1 1
17 69407 1 1 177 ARG HD2 H 23.577 3.088 0.369 1.00 . A A . 177 ARG HD2 1 1
17 69408 1 1 177 ARG HD3 H 23.775 1.370 0.712 1.00 . A A . 177 ARG HD3 1 1
17 69409 1 1 177 ARG HE H 25.515 2.114 -1.372 1.00 . A A . 177 ARG HE 1 1
17 69410 1 1 177 ARG HG2 H 23.080 0.742 -1.428 1.00 . A A . 177 ARG HG2 1 1
17 69411 1 1 177 ARG HG3 H 23.343 2.354 -2.086 1.00 . A A . 177 ARG HG3 1 1
17 69412 1 1 177 ARG HH11 H 25.105 2.439 2.098 1.00 . A A . 177 ARG HH11 1 1
17 69413 1 1 177 ARG HH12 H 26.794 2.753 2.382 1.00 . A A . 177 ARG HH12 1 1
17 69414 1 1 177 ARG HH21 H 27.737 2.492 -0.983 1.00 . A A . 177 ARG HH21 1 1
17 69415 1 1 177 ARG HH22 H 28.290 2.766 0.638 1.00 . A A . 177 ARG HH22 1 1
17 69416 1 1 177 ARG N N 21.386 2.249 -3.406 1.00 . A A . 177 ARG N 1 1
17 69417 1 1 177 ARG NE N 25.301 2.224 -0.419 1.00 . A A . 177 ARG NE 1 1
17 69418 1 1 177 ARG NH1 N 26.051 2.557 1.741 1.00 . A A . 177 ARG NH1 1 1
17 69419 1 1 177 ARG NH2 N 27.540 2.580 -0.005 1.00 . A A . 177 ARG NH2 1 1
17 69420 1 1 177 ARG O O 21.611 4.879 -3.080 1.00 . A A . 177 ARG O 1 1
17 69421 1 1 178 PHE C C 21.137 6.716 0.535 1.00 . A A . 178 PHE C 1 1
17 69422 1 1 178 PHE CA C 20.801 6.375 -0.909 1.00 . A A . 178 PHE CA 1 1
17 69423 1 1 178 PHE CB C 19.544 7.134 -1.364 1.00 . A A . 178 PHE CB 1 1
17 69424 1 1 178 PHE CD1 C 17.685 6.393 0.161 1.00 . A A . 178 PHE CD1 1 1
17 69425 1 1 178 PHE CD2 C 17.584 5.765 -2.136 1.00 . A A . 178 PHE CD2 1 1
17 69426 1 1 178 PHE CE1 C 16.490 5.740 0.395 1.00 . A A . 178 PHE CE1 1 1
17 69427 1 1 178 PHE CE2 C 16.390 5.110 -1.908 1.00 . A A . 178 PHE CE2 1 1
17 69428 1 1 178 PHE CG C 18.246 6.413 -1.105 1.00 . A A . 178 PHE CG 1 1
17 69429 1 1 178 PHE CZ C 15.842 5.099 -0.642 1.00 . A A . 178 PHE CZ 1 1
17 69430 1 1 178 PHE H H 20.191 4.433 -0.351 1.00 . A A . 178 PHE H 1 1
17 69431 1 1 178 PHE HA H 21.632 6.673 -1.532 1.00 . A A . 178 PHE HA 1 1
17 69432 1 1 178 PHE HB2 H 19.502 8.081 -0.847 1.00 . A A . 178 PHE HB2 1 1
17 69433 1 1 178 PHE HB3 H 19.616 7.318 -2.426 1.00 . A A . 178 PHE HB3 1 1
17 69434 1 1 178 PHE HD1 H 18.193 6.894 0.974 1.00 . A A . 178 PHE HD1 1 1
17 69435 1 1 178 PHE HD2 H 18.014 5.773 -3.129 1.00 . A A . 178 PHE HD2 1 1
17 69436 1 1 178 PHE HE1 H 16.065 5.736 1.388 1.00 . A A . 178 PHE HE1 1 1
17 69437 1 1 178 PHE HE2 H 15.885 4.609 -2.718 1.00 . A A . 178 PHE HE2 1 1
17 69438 1 1 178 PHE HZ H 14.907 4.589 -0.463 1.00 . A A . 178 PHE HZ 1 1
17 69439 1 1 178 PHE N N 20.634 4.940 -1.063 1.00 . A A . 178 PHE N 1 1
17 69440 1 1 178 PHE O O 20.584 6.131 1.463 1.00 . A A . 178 PHE O 1 1
17 69441 1 1 179 ILE C C 21.959 9.465 2.372 1.00 . A A . 179 ILE C 1 1
17 69442 1 1 179 ILE CA C 22.478 8.070 2.045 1.00 . A A . 179 ILE CA 1 1
17 69443 1 1 179 ILE CB C 24.020 8.049 2.181 1.00 . A A . 179 ILE CB 1 1
17 69444 1 1 179 ILE CD1 C 26.186 8.743 1.032 1.00 . A A . 179 ILE CD1 1 1
17 69445 1 1 179 ILE CG1 C 24.683 8.632 0.928 1.00 . A A . 179 ILE CG1 1 1
17 69446 1 1 179 ILE CG2 C 24.508 6.631 2.437 1.00 . A A . 179 ILE CG2 1 1
17 69447 1 1 179 ILE H H 22.451 8.093 -0.071 1.00 . A A . 179 ILE H 1 1
17 69448 1 1 179 ILE HA H 22.069 7.371 2.756 1.00 . A A . 179 ILE HA 1 1
17 69449 1 1 179 ILE HB H 24.289 8.651 3.033 1.00 . A A . 179 ILE HB 1 1
17 69450 1 1 179 ILE HD11 H 26.611 7.757 1.152 1.00 . A A . 179 ILE HD11 1 1
17 69451 1 1 179 ILE HD12 H 26.444 9.353 1.886 1.00 . A A . 179 ILE HD12 1 1
17 69452 1 1 179 ILE HD13 H 26.578 9.199 0.134 1.00 . A A . 179 ILE HD13 1 1
17 69453 1 1 179 ILE HG12 H 24.457 8.001 0.083 1.00 . A A . 179 ILE HG12 1 1
17 69454 1 1 179 ILE HG13 H 24.289 9.621 0.749 1.00 . A A . 179 ILE HG13 1 1
17 69455 1 1 179 ILE HG21 H 25.589 6.611 2.403 1.00 . A A . 179 ILE HG21 1 1
17 69456 1 1 179 ILE HG22 H 24.108 5.970 1.684 1.00 . A A . 179 ILE HG22 1 1
17 69457 1 1 179 ILE HG23 H 24.176 6.309 3.413 1.00 . A A . 179 ILE HG23 1 1
17 69458 1 1 179 ILE N N 22.053 7.655 0.716 1.00 . A A . 179 ILE N 1 1
17 69459 1 1 179 ILE O O 22.223 10.429 1.647 1.00 . A A . 179 ILE O 1 1
17 69460 1 1 180 LEU C C 20.180 10.694 5.359 1.00 . A A . 180 LEU C 1 1
17 69461 1 1 180 LEU CA C 20.641 10.821 3.910 1.00 . A A . 180 LEU CA 1 1
17 69462 1 1 180 LEU CB C 19.475 11.255 2.999 1.00 . A A . 180 LEU CB 1 1
17 69463 1 1 180 LEU CD1 C 17.011 11.275 2.548 1.00 . A A . 180 LEU CD1 1 1
17 69464 1 1 180 LEU CD2 C 18.228 9.102 2.585 1.00 . A A . 180 LEU CD2 1 1
17 69465 1 1 180 LEU CG C 18.149 10.499 3.185 1.00 . A A . 180 LEU CG 1 1
17 69466 1 1 180 LEU H H 21.020 8.744 3.977 1.00 . A A . 180 LEU H 1 1
17 69467 1 1 180 LEU HA H 21.423 11.565 3.859 1.00 . A A . 180 LEU HA 1 1
17 69468 1 1 180 LEU HB2 H 19.289 12.305 3.170 1.00 . A A . 180 LEU HB2 1 1
17 69469 1 1 180 LEU HB3 H 19.788 11.132 1.972 1.00 . A A . 180 LEU HB3 1 1
17 69470 1 1 180 LEU HD11 H 16.104 10.694 2.610 1.00 . A A . 180 LEU HD11 1 1
17 69471 1 1 180 LEU HD12 H 17.245 11.467 1.511 1.00 . A A . 180 LEU HD12 1 1
17 69472 1 1 180 LEU HD13 H 16.878 12.211 3.068 1.00 . A A . 180 LEU HD13 1 1
17 69473 1 1 180 LEU HD21 H 17.273 8.608 2.690 1.00 . A A . 180 LEU HD21 1 1
17 69474 1 1 180 LEU HD22 H 18.987 8.533 3.101 1.00 . A A . 180 LEU HD22 1 1
17 69475 1 1 180 LEU HD23 H 18.483 9.174 1.538 1.00 . A A . 180 LEU HD23 1 1
17 69476 1 1 180 LEU HG H 17.940 10.402 4.241 1.00 . A A . 180 LEU HG 1 1
17 69477 1 1 180 LEU N N 21.207 9.556 3.459 1.00 . A A . 180 LEU N 1 1
17 69478 1 1 180 LEU O O 19.812 9.602 5.800 1.00 . A A . 180 LEU O 1 1
17 69479 1 1 181 PRO C C 18.315 11.496 7.718 1.00 . A A . 181 PRO C 1 1
17 69480 1 1 181 PRO CA C 19.803 11.807 7.537 1.00 . A A . 181 PRO CA 1 1
17 69481 1 1 181 PRO CB C 20.113 13.236 7.998 1.00 . A A . 181 PRO CB 1 1
17 69482 1 1 181 PRO CD C 20.686 13.125 5.687 1.00 . A A . 181 PRO CD 1 1
17 69483 1 1 181 PRO CG C 20.153 14.042 6.748 1.00 . A A . 181 PRO CG 1 1
17 69484 1 1 181 PRO HA H 20.383 11.107 8.118 1.00 . A A . 181 PRO HA 1 1
17 69485 1 1 181 PRO HB2 H 19.334 13.578 8.663 1.00 . A A . 181 PRO HB2 1 1
17 69486 1 1 181 PRO HB3 H 21.064 13.254 8.509 1.00 . A A . 181 PRO HB3 1 1
17 69487 1 1 181 PRO HD2 H 20.273 13.382 4.721 1.00 . A A . 181 PRO HD2 1 1
17 69488 1 1 181 PRO HD3 H 21.764 13.163 5.658 1.00 . A A . 181 PRO HD3 1 1
17 69489 1 1 181 PRO HG2 H 19.159 14.375 6.491 1.00 . A A . 181 PRO HG2 1 1
17 69490 1 1 181 PRO HG3 H 20.811 14.889 6.876 1.00 . A A . 181 PRO HG3 1 1
17 69491 1 1 181 PRO N N 20.219 11.799 6.127 1.00 . A A . 181 PRO N 1 1
17 69492 1 1 181 PRO O O 17.520 11.643 6.787 1.00 . A A . 181 PRO O 1 1
17 69493 1 1 182 VAL C C 15.638 11.952 9.069 1.00 . A A . 182 VAL C 1 1
17 69494 1 1 182 VAL CA C 16.561 10.746 9.243 1.00 . A A . 182 VAL CA 1 1
17 69495 1 1 182 VAL CB C 16.430 10.203 10.685 1.00 . A A . 182 VAL CB 1 1
17 69496 1 1 182 VAL CG1 C 15.010 9.733 10.962 1.00 . A A . 182 VAL CG1 1 1
17 69497 1 1 182 VAL CG2 C 17.424 9.075 10.922 1.00 . A A . 182 VAL CG2 1 1
17 69498 1 1 182 VAL H H 18.622 11.037 9.640 1.00 . A A . 182 VAL H 1 1
17 69499 1 1 182 VAL HA H 16.253 9.968 8.561 1.00 . A A . 182 VAL HA 1 1
17 69500 1 1 182 VAL HB H 16.661 11.005 11.371 1.00 . A A . 182 VAL HB 1 1
17 69501 1 1 182 VAL HG11 H 14.954 9.323 11.960 1.00 . A A . 182 VAL HG11 1 1
17 69502 1 1 182 VAL HG12 H 14.735 8.976 10.244 1.00 . A A . 182 VAL HG12 1 1
17 69503 1 1 182 VAL HG13 H 14.332 10.571 10.879 1.00 . A A . 182 VAL HG13 1 1
17 69504 1 1 182 VAL HG21 H 17.281 8.308 10.175 1.00 . A A . 182 VAL HG21 1 1
17 69505 1 1 182 VAL HG22 H 17.268 8.655 11.904 1.00 . A A . 182 VAL HG22 1 1
17 69506 1 1 182 VAL HG23 H 18.431 9.460 10.854 1.00 . A A . 182 VAL HG23 1 1
17 69507 1 1 182 VAL N N 17.946 11.093 8.929 1.00 . A A . 182 VAL N 1 1
17 69508 1 1 182 VAL O O 14.493 11.810 8.649 1.00 . A A . 182 VAL O 1 1
17 69509 1 1 183 ASN C C 14.829 14.544 7.846 1.00 . A A . 183 ASN C 1 1
17 69510 1 1 183 ASN CA C 15.392 14.377 9.255 1.00 . A A . 183 ASN CA 1 1
17 69511 1 1 183 ASN CB C 16.274 15.575 9.617 1.00 . A A . 183 ASN CB 1 1
17 69512 1 1 183 ASN CG C 15.522 16.893 9.602 1.00 . A A . 183 ASN CG 1 1
17 69513 1 1 183 ASN H H 17.082 13.175 9.698 1.00 . A A . 183 ASN H 1 1
17 69514 1 1 183 ASN HA H 14.570 14.324 9.953 1.00 . A A . 183 ASN HA 1 1
17 69515 1 1 183 ASN HB2 H 16.677 15.426 10.606 1.00 . A A . 183 ASN HB2 1 1
17 69516 1 1 183 ASN HB3 H 17.088 15.639 8.910 1.00 . A A . 183 ASN HB3 1 1
17 69517 1 1 183 ASN HD21 H 17.218 17.874 9.264 1.00 . A A . 183 ASN HD21 1 1
17 69518 1 1 183 ASN HD22 H 15.795 18.848 9.385 1.00 . A A . 183 ASN HD22 1 1
17 69519 1 1 183 ASN N N 16.159 13.135 9.374 1.00 . A A . 183 ASN N 1 1
17 69520 1 1 183 ASN ND2 N 16.248 17.980 9.392 1.00 . A A . 183 ASN ND2 1 1
17 69521 1 1 183 ASN O O 13.656 14.865 7.670 1.00 . A A . 183 ASN O 1 1
17 69522 1 1 183 ASN OD1 O 14.306 16.938 9.793 1.00 . A A . 183 ASN OD1 1 1
17 69523 1 1 184 GLU C C 14.592 13.140 4.974 1.00 . A A . 184 GLU C 1 1
17 69524 1 1 184 GLU CA C 15.243 14.434 5.457 1.00 . A A . 184 GLU CA 1 1
17 69525 1 1 184 GLU CB C 16.436 14.791 4.565 1.00 . A A . 184 GLU CB 1 1
17 69526 1 1 184 GLU CD C 18.111 16.589 3.954 1.00 . A A . 184 GLU CD 1 1
17 69527 1 1 184 GLU CG C 17.179 16.041 5.016 1.00 . A A . 184 GLU CG 1 1
17 69528 1 1 184 GLU H H 16.587 14.043 7.042 1.00 . A A . 184 GLU H 1 1
17 69529 1 1 184 GLU HA H 14.515 15.230 5.404 1.00 . A A . 184 GLU HA 1 1
17 69530 1 1 184 GLU HB2 H 17.132 13.964 4.569 1.00 . A A . 184 GLU HB2 1 1
17 69531 1 1 184 GLU HB3 H 16.085 14.952 3.558 1.00 . A A . 184 GLU HB3 1 1
17 69532 1 1 184 GLU HG2 H 16.455 16.800 5.264 1.00 . A A . 184 GLU HG2 1 1
17 69533 1 1 184 GLU HG3 H 17.760 15.801 5.893 1.00 . A A . 184 GLU HG3 1 1
17 69534 1 1 184 GLU N N 15.666 14.307 6.845 1.00 . A A . 184 GLU N 1 1
17 69535 1 1 184 GLU O O 13.695 13.161 4.132 1.00 . A A . 184 GLU O 1 1
17 69536 1 1 184 GLU OE1 O 19.145 15.951 3.672 1.00 . A A . 184 GLU OE1 1 1
17 69537 1 1 184 GLU OE2 O 17.819 17.674 3.401 1.00 . A A . 184 GLU OE2 1 1
17 69538 1 1 185 GLY C C 13.075 10.510 5.618 1.00 . A A . 185 GLY C 1 1
17 69539 1 1 185 GLY CA C 14.502 10.725 5.154 1.00 . A A . 185 GLY CA 1 1
17 69540 1 1 185 GLY H H 15.742 12.074 6.215 1.00 . A A . 185 GLY H 1 1
17 69541 1 1 185 GLY HA2 H 14.534 10.639 4.078 1.00 . A A . 185 GLY HA2 1 1
17 69542 1 1 185 GLY HA3 H 15.126 9.955 5.582 1.00 . A A . 185 GLY HA3 1 1
17 69543 1 1 185 GLY N N 15.035 12.021 5.535 1.00 . A A . 185 GLY N 1 1
17 69544 1 1 185 GLY O O 12.353 9.685 5.057 1.00 . A A . 185 GLY O 1 1
17 69545 1 1 186 LYS C C 10.274 11.493 6.117 1.00 . A A . 186 LYS C 1 1
17 69546 1 1 186 LYS CA C 11.315 11.141 7.177 1.00 . A A . 186 LYS CA 1 1
17 69547 1 1 186 LYS CB C 11.151 12.052 8.397 1.00 . A A . 186 LYS CB 1 1
17 69548 1 1 186 LYS CD C 9.668 12.820 10.280 1.00 . A A . 186 LYS CD 1 1
17 69549 1 1 186 LYS CE C 8.439 12.508 11.119 1.00 . A A . 186 LYS CE 1 1
17 69550 1 1 186 LYS CG C 9.906 11.756 9.221 1.00 . A A . 186 LYS CG 1 1
17 69551 1 1 186 LYS H H 13.298 11.880 7.055 1.00 . A A . 186 LYS H 1 1
17 69552 1 1 186 LYS HA H 11.166 10.116 7.481 1.00 . A A . 186 LYS HA 1 1
17 69553 1 1 186 LYS HB2 H 12.017 11.939 9.035 1.00 . A A . 186 LYS HB2 1 1
17 69554 1 1 186 LYS HB3 H 11.098 13.077 8.062 1.00 . A A . 186 LYS HB3 1 1
17 69555 1 1 186 LYS HD2 H 10.529 12.869 10.931 1.00 . A A . 186 LYS HD2 1 1
17 69556 1 1 186 LYS HD3 H 9.527 13.774 9.793 1.00 . A A . 186 LYS HD3 1 1
17 69557 1 1 186 LYS HE2 H 7.988 13.438 11.431 1.00 . A A . 186 LYS HE2 1 1
17 69558 1 1 186 LYS HE3 H 7.737 11.952 10.515 1.00 . A A . 186 LYS HE3 1 1
17 69559 1 1 186 LYS HG2 H 9.050 11.722 8.564 1.00 . A A . 186 LYS HG2 1 1
17 69560 1 1 186 LYS HG3 H 10.027 10.799 9.706 1.00 . A A . 186 LYS HG3 1 1
17 69561 1 1 186 LYS HZ1 H 9.273 12.306 13.021 1.00 . A A . 186 LYS HZ1 1 1
17 69562 1 1 186 LYS HZ2 H 9.395 10.912 12.071 1.00 . A A . 186 LYS HZ2 1 1
17 69563 1 1 186 LYS HZ3 H 7.912 11.337 12.763 1.00 . A A . 186 LYS HZ3 1 1
17 69564 1 1 186 LYS N N 12.666 11.251 6.636 1.00 . A A . 186 LYS N 1 1
17 69565 1 1 186 LYS NZ N 8.778 11.709 12.326 1.00 . A A . 186 LYS NZ 1 1
17 69566 1 1 186 LYS O O 9.152 10.986 6.137 1.00 . A A . 186 LYS O 1 1
17 69567 1 1 187 LYS C C 9.987 11.919 2.858 1.00 . A A . 187 LYS C 1 1
17 69568 1 1 187 LYS CA C 9.758 12.755 4.111 1.00 . A A . 187 LYS CA 1 1
17 69569 1 1 187 LYS CB C 9.946 14.240 3.792 1.00 . A A . 187 LYS CB 1 1
17 69570 1 1 187 LYS CD C 11.057 15.646 5.552 1.00 . A A . 187 LYS CD 1 1
17 69571 1 1 187 LYS CE C 10.893 16.221 6.952 1.00 . A A . 187 LYS CE 1 1
17 69572 1 1 187 LYS CG C 9.734 15.154 4.988 1.00 . A A . 187 LYS CG 1 1
17 69573 1 1 187 LYS H H 11.572 12.701 5.197 1.00 . A A . 187 LYS H 1 1
17 69574 1 1 187 LYS HA H 8.746 12.596 4.453 1.00 . A A . 187 LYS HA 1 1
17 69575 1 1 187 LYS HB2 H 10.949 14.391 3.424 1.00 . A A . 187 LYS HB2 1 1
17 69576 1 1 187 LYS HB3 H 9.244 14.522 3.023 1.00 . A A . 187 LYS HB3 1 1
17 69577 1 1 187 LYS HD2 H 11.750 14.819 5.594 1.00 . A A . 187 LYS HD2 1 1
17 69578 1 1 187 LYS HD3 H 11.449 16.412 4.901 1.00 . A A . 187 LYS HD3 1 1
17 69579 1 1 187 LYS HE2 H 10.555 15.436 7.611 1.00 . A A . 187 LYS HE2 1 1
17 69580 1 1 187 LYS HE3 H 11.854 16.581 7.290 1.00 . A A . 187 LYS HE3 1 1
17 69581 1 1 187 LYS HG2 H 9.148 16.004 4.679 1.00 . A A . 187 LYS HG2 1 1
17 69582 1 1 187 LYS HG3 H 9.205 14.610 5.758 1.00 . A A . 187 LYS HG3 1 1
17 69583 1 1 187 LYS HZ1 H 8.944 16.968 6.973 1.00 . A A . 187 LYS HZ1 1 1
17 69584 1 1 187 LYS HZ2 H 10.047 17.971 6.183 1.00 . A A . 187 LYS HZ2 1 1
17 69585 1 1 187 LYS HZ3 H 10.040 17.888 7.871 1.00 . A A . 187 LYS HZ3 1 1
17 69586 1 1 187 LYS N N 10.659 12.343 5.177 1.00 . A A . 187 LYS N 1 1
17 69587 1 1 187 LYS NZ N 9.914 17.338 6.996 1.00 . A A . 187 LYS NZ 1 1
17 69588 1 1 187 LYS O O 9.383 12.163 1.820 1.00 . A A . 187 LYS O 1 1
17 69589 1 1 188 LEU C C 10.654 8.653 2.072 1.00 . A A . 188 LEU C 1 1
17 69590 1 1 188 LEU CA C 11.167 10.066 1.832 1.00 . A A . 188 LEU CA 1 1
17 69591 1 1 188 LEU CB C 12.677 10.034 1.579 1.00 . A A . 188 LEU CB 1 1
17 69592 1 1 188 LEU CD1 C 12.692 9.463 -0.865 1.00 . A A . 188 LEU CD1 1 1
17 69593 1 1 188 LEU CD2 C 14.635 8.839 0.573 1.00 . A A . 188 LEU CD2 1 1
17 69594 1 1 188 LEU CG C 13.129 9.024 0.523 1.00 . A A . 188 LEU CG 1 1
17 69595 1 1 188 LEU H H 11.315 10.779 3.817 1.00 . A A . 188 LEU H 1 1
17 69596 1 1 188 LEU HA H 10.676 10.473 0.961 1.00 . A A . 188 LEU HA 1 1
17 69597 1 1 188 LEU HB2 H 12.990 11.020 1.266 1.00 . A A . 188 LEU HB2 1 1
17 69598 1 1 188 LEU HB3 H 13.172 9.795 2.510 1.00 . A A . 188 LEU HB3 1 1
17 69599 1 1 188 LEU HD11 H 12.987 8.717 -1.587 1.00 . A A . 188 LEU HD11 1 1
17 69600 1 1 188 LEU HD12 H 13.158 10.406 -1.109 1.00 . A A . 188 LEU HD12 1 1
17 69601 1 1 188 LEU HD13 H 11.619 9.578 -0.885 1.00 . A A . 188 LEU HD13 1 1
17 69602 1 1 188 LEU HD21 H 14.931 8.108 -0.165 1.00 . A A . 188 LEU HD21 1 1
17 69603 1 1 188 LEU HD22 H 14.921 8.497 1.555 1.00 . A A . 188 LEU HD22 1 1
17 69604 1 1 188 LEU HD23 H 15.122 9.781 0.362 1.00 . A A . 188 LEU HD23 1 1
17 69605 1 1 188 LEU HG H 12.666 8.070 0.729 1.00 . A A . 188 LEU HG 1 1
17 69606 1 1 188 LEU N N 10.862 10.930 2.962 1.00 . A A . 188 LEU N 1 1
17 69607 1 1 188 LEU O O 10.116 8.018 1.165 1.00 . A A . 188 LEU O 1 1
17 69608 1 1 189 LYS C C 8.906 6.617 3.344 1.00 . A A . 189 LYS C 1 1
17 69609 1 1 189 LYS CA C 10.386 6.817 3.648 1.00 . A A . 189 LYS CA 1 1
17 69610 1 1 189 LYS CB C 10.653 6.533 5.128 1.00 . A A . 189 LYS CB 1 1
17 69611 1 1 189 LYS CD C 11.034 4.769 6.893 1.00 . A A . 189 LYS CD 1 1
17 69612 1 1 189 LYS CE C 10.105 5.295 7.977 1.00 . A A . 189 LYS CE 1 1
17 69613 1 1 189 LYS CG C 10.509 5.062 5.496 1.00 . A A . 189 LYS CG 1 1
17 69614 1 1 189 LYS H H 11.255 8.724 3.980 1.00 . A A . 189 LYS H 1 1
17 69615 1 1 189 LYS HA H 10.957 6.122 3.051 1.00 . A A . 189 LYS HA 1 1
17 69616 1 1 189 LYS HB2 H 11.656 6.848 5.370 1.00 . A A . 189 LYS HB2 1 1
17 69617 1 1 189 LYS HB3 H 9.953 7.100 5.725 1.00 . A A . 189 LYS HB3 1 1
17 69618 1 1 189 LYS HD2 H 11.134 3.701 7.011 1.00 . A A . 189 LYS HD2 1 1
17 69619 1 1 189 LYS HD3 H 12.001 5.236 7.005 1.00 . A A . 189 LYS HD3 1 1
17 69620 1 1 189 LYS HE2 H 10.560 5.117 8.939 1.00 . A A . 189 LYS HE2 1 1
17 69621 1 1 189 LYS HE3 H 9.973 6.358 7.836 1.00 . A A . 189 LYS HE3 1 1
17 69622 1 1 189 LYS HG2 H 9.465 4.793 5.455 1.00 . A A . 189 LYS HG2 1 1
17 69623 1 1 189 LYS HG3 H 11.062 4.468 4.782 1.00 . A A . 189 LYS HG3 1 1
17 69624 1 1 189 LYS HZ1 H 8.803 3.786 7.347 1.00 . A A . 189 LYS HZ1 1 1
17 69625 1 1 189 LYS HZ2 H 8.055 5.291 7.566 1.00 . A A . 189 LYS HZ2 1 1
17 69626 1 1 189 LYS HZ3 H 8.495 4.356 8.908 1.00 . A A . 189 LYS HZ3 1 1
17 69627 1 1 189 LYS N N 10.819 8.164 3.296 1.00 . A A . 189 LYS N 1 1
17 69628 1 1 189 LYS NZ N 8.775 4.635 7.948 1.00 . A A . 189 LYS NZ 1 1
17 69629 1 1 189 LYS O O 8.517 5.610 2.757 1.00 . A A . 189 LYS O 1 1
17 69630 1 1 190 GLU C C 6.253 7.874 2.060 1.00 . A A . 190 GLU C 1 1
17 69631 1 1 190 GLU CA C 6.649 7.525 3.498 1.00 . A A . 190 GLU CA 1 1
17 69632 1 1 190 GLU CB C 5.926 8.454 4.474 1.00 . A A . 190 GLU CB 1 1
17 69633 1 1 190 GLU CD C 6.331 6.887 6.431 1.00 . A A . 190 GLU CD 1 1
17 69634 1 1 190 GLU CG C 6.389 8.313 5.916 1.00 . A A . 190 GLU CG 1 1
17 69635 1 1 190 GLU H H 8.470 8.402 4.130 1.00 . A A . 190 GLU H 1 1
17 69636 1 1 190 GLU HA H 6.344 6.511 3.703 1.00 . A A . 190 GLU HA 1 1
17 69637 1 1 190 GLU HB2 H 6.089 9.476 4.165 1.00 . A A . 190 GLU HB2 1 1
17 69638 1 1 190 GLU HB3 H 4.867 8.242 4.436 1.00 . A A . 190 GLU HB3 1 1
17 69639 1 1 190 GLU HG2 H 7.411 8.659 5.985 1.00 . A A . 190 GLU HG2 1 1
17 69640 1 1 190 GLU HG3 H 5.762 8.932 6.542 1.00 . A A . 190 GLU HG3 1 1
17 69641 1 1 190 GLU N N 8.091 7.601 3.706 1.00 . A A . 190 GLU N 1 1
17 69642 1 1 190 GLU O O 5.068 7.974 1.744 1.00 . A A . 190 GLU O 1 1
17 69643 1 1 190 GLU OE1 O 5.526 6.082 5.913 1.00 . A A . 190 GLU OE1 1 1
17 69644 1 1 190 GLU OE2 O 7.098 6.564 7.362 1.00 . A A . 190 GLU OE2 1 1
17 69645 1 1 191 LYS C C 7.595 7.379 -1.145 1.00 . A A . 191 LYS C 1 1
17 69646 1 1 191 LYS CA C 6.955 8.392 -0.202 1.00 . A A . 191 LYS CA 1 1
17 69647 1 1 191 LYS CB C 7.458 9.799 -0.536 1.00 . A A . 191 LYS CB 1 1
17 69648 1 1 191 LYS CD C 7.119 12.275 -0.332 1.00 . A A . 191 LYS CD 1 1
17 69649 1 1 191 LYS CE C 6.520 12.625 -1.684 1.00 . A A . 191 LYS CE 1 1
17 69650 1 1 191 LYS CG C 6.671 10.904 0.145 1.00 . A A . 191 LYS CG 1 1
17 69651 1 1 191 LYS H H 8.166 7.986 1.492 1.00 . A A . 191 LYS H 1 1
17 69652 1 1 191 LYS HA H 5.885 8.361 -0.339 1.00 . A A . 191 LYS HA 1 1
17 69653 1 1 191 LYS HB2 H 8.490 9.886 -0.229 1.00 . A A . 191 LYS HB2 1 1
17 69654 1 1 191 LYS HB3 H 7.396 9.949 -1.604 1.00 . A A . 191 LYS HB3 1 1
17 69655 1 1 191 LYS HD2 H 6.808 13.015 0.390 1.00 . A A . 191 LYS HD2 1 1
17 69656 1 1 191 LYS HD3 H 8.197 12.280 -0.413 1.00 . A A . 191 LYS HD3 1 1
17 69657 1 1 191 LYS HE2 H 6.762 11.840 -2.387 1.00 . A A . 191 LYS HE2 1 1
17 69658 1 1 191 LYS HE3 H 5.448 12.697 -1.579 1.00 . A A . 191 LYS HE3 1 1
17 69659 1 1 191 LYS HG2 H 5.623 10.778 -0.080 1.00 . A A . 191 LYS HG2 1 1
17 69660 1 1 191 LYS HG3 H 6.825 10.835 1.212 1.00 . A A . 191 LYS HG3 1 1
17 69661 1 1 191 LYS HZ1 H 7.021 14.634 -1.456 1.00 . A A . 191 LYS HZ1 1 1
17 69662 1 1 191 LYS HZ2 H 6.461 14.240 -2.995 1.00 . A A . 191 LYS HZ2 1 1
17 69663 1 1 191 LYS HZ3 H 8.032 13.795 -2.533 1.00 . A A . 191 LYS HZ3 1 1
17 69664 1 1 191 LYS N N 7.235 8.063 1.192 1.00 . A A . 191 LYS N 1 1
17 69665 1 1 191 LYS NZ N 7.044 13.913 -2.200 1.00 . A A . 191 LYS NZ 1 1
17 69666 1 1 191 LYS O O 7.415 7.454 -2.359 1.00 . A A . 191 LYS O 1 1
17 69667 1 1 192 LEU C C 8.658 4.004 -0.925 1.00 . A A . 192 LEU C 1 1
17 69668 1 1 192 LEU CA C 8.998 5.416 -1.396 1.00 . A A . 192 LEU CA 1 1
17 69669 1 1 192 LEU CB C 10.516 5.637 -1.361 1.00 . A A . 192 LEU CB 1 1
17 69670 1 1 192 LEU CD1 C 11.347 3.846 -2.924 1.00 . A A . 192 LEU CD1 1 1
17 69671 1 1 192 LEU CD2 C 10.598 6.053 -3.838 1.00 . A A . 192 LEU CD2 1 1
17 69672 1 1 192 LEU CG C 11.266 5.344 -2.667 1.00 . A A . 192 LEU CG 1 1
17 69673 1 1 192 LEU H H 8.419 6.398 0.391 1.00 . A A . 192 LEU H 1 1
17 69674 1 1 192 LEU HA H 8.652 5.533 -2.411 1.00 . A A . 192 LEU HA 1 1
17 69675 1 1 192 LEU HB2 H 10.699 6.668 -1.092 1.00 . A A . 192 LEU HB2 1 1
17 69676 1 1 192 LEU HB3 H 10.929 5.007 -0.587 1.00 . A A . 192 LEU HB3 1 1
17 69677 1 1 192 LEU HD11 H 11.872 3.368 -2.109 1.00 . A A . 192 LEU HD11 1 1
17 69678 1 1 192 LEU HD12 H 11.878 3.665 -3.847 1.00 . A A . 192 LEU HD12 1 1
17 69679 1 1 192 LEU HD13 H 10.349 3.437 -2.998 1.00 . A A . 192 LEU HD13 1 1
17 69680 1 1 192 LEU HD21 H 9.671 5.554 -4.083 1.00 . A A . 192 LEU HD21 1 1
17 69681 1 1 192 LEU HD22 H 11.256 6.029 -4.696 1.00 . A A . 192 LEU HD22 1 1
17 69682 1 1 192 LEU HD23 H 10.394 7.079 -3.569 1.00 . A A . 192 LEU HD23 1 1
17 69683 1 1 192 LEU HG H 12.275 5.720 -2.584 1.00 . A A . 192 LEU HG 1 1
17 69684 1 1 192 LEU N N 8.328 6.425 -0.585 1.00 . A A . 192 LEU N 1 1
17 69685 1 1 192 LEU O O 8.281 3.149 -1.727 1.00 . A A . 192 LEU O 1 1
17 69686 1 1 193 LYS C C 7.044 1.985 0.669 1.00 . A A . 193 LYS C 1 1
17 69687 1 1 193 LYS CA C 8.487 2.444 0.942 1.00 . A A . 193 LYS CA 1 1
17 69688 1 1 193 LYS CB C 8.796 2.413 2.444 1.00 . A A . 193 LYS CB 1 1
17 69689 1 1 193 LYS CD C 9.624 0.866 4.248 1.00 . A A . 193 LYS CD 1 1
17 69690 1 1 193 LYS CE C 9.585 -0.553 4.789 1.00 . A A . 193 LYS CE 1 1
17 69691 1 1 193 LYS CG C 8.697 1.024 3.052 1.00 . A A . 193 LYS CG 1 1
17 69692 1 1 193 LYS H H 9.035 4.493 0.978 1.00 . A A . 193 LYS H 1 1
17 69693 1 1 193 LYS HA H 9.151 1.749 0.451 1.00 . A A . 193 LYS HA 1 1
17 69694 1 1 193 LYS HB2 H 9.799 2.781 2.600 1.00 . A A . 193 LYS HB2 1 1
17 69695 1 1 193 LYS HB3 H 8.103 3.060 2.960 1.00 . A A . 193 LYS HB3 1 1
17 69696 1 1 193 LYS HD2 H 10.633 1.095 3.941 1.00 . A A . 193 LYS HD2 1 1
17 69697 1 1 193 LYS HD3 H 9.315 1.549 5.026 1.00 . A A . 193 LYS HD3 1 1
17 69698 1 1 193 LYS HE2 H 8.581 -0.767 5.121 1.00 . A A . 193 LYS HE2 1 1
17 69699 1 1 193 LYS HE3 H 9.851 -1.234 3.994 1.00 . A A . 193 LYS HE3 1 1
17 69700 1 1 193 LYS HG2 H 7.680 0.856 3.375 1.00 . A A . 193 LYS HG2 1 1
17 69701 1 1 193 LYS HG3 H 8.963 0.294 2.303 1.00 . A A . 193 LYS HG3 1 1
17 69702 1 1 193 LYS HZ1 H 10.286 -0.095 6.701 1.00 . A A . 193 LYS HZ1 1 1
17 69703 1 1 193 LYS HZ2 H 11.508 -0.558 5.619 1.00 . A A . 193 LYS HZ2 1 1
17 69704 1 1 193 LYS HZ3 H 10.464 -1.721 6.274 1.00 . A A . 193 LYS HZ3 1 1
17 69705 1 1 193 LYS N N 8.767 3.766 0.379 1.00 . A A . 193 LYS N 1 1
17 69706 1 1 193 LYS NZ N 10.522 -0.744 5.925 1.00 . A A . 193 LYS NZ 1 1
17 69707 1 1 193 LYS O O 6.841 0.878 0.175 1.00 . A A . 193 LYS O 1 1
17 69708 1 1 194 PRO C C 4.273 2.332 -0.771 1.00 . A A . 194 PRO C 1 1
17 69709 1 1 194 PRO CA C 4.611 2.445 0.716 1.00 . A A . 194 PRO CA 1 1
17 69710 1 1 194 PRO CB C 3.817 3.588 1.352 1.00 . A A . 194 PRO CB 1 1
17 69711 1 1 194 PRO CD C 6.113 4.162 1.561 1.00 . A A . 194 PRO CD 1 1
17 69712 1 1 194 PRO CG C 4.748 4.743 1.334 1.00 . A A . 194 PRO CG 1 1
17 69713 1 1 194 PRO HA H 4.360 1.516 1.209 1.00 . A A . 194 PRO HA 1 1
17 69714 1 1 194 PRO HB2 H 2.930 3.784 0.768 1.00 . A A . 194 PRO HB2 1 1
17 69715 1 1 194 PRO HB3 H 3.539 3.322 2.361 1.00 . A A . 194 PRO HB3 1 1
17 69716 1 1 194 PRO HD2 H 6.864 4.755 1.062 1.00 . A A . 194 PRO HD2 1 1
17 69717 1 1 194 PRO HD3 H 6.324 4.095 2.619 1.00 . A A . 194 PRO HD3 1 1
17 69718 1 1 194 PRO HG2 H 4.706 5.239 0.375 1.00 . A A . 194 PRO HG2 1 1
17 69719 1 1 194 PRO HG3 H 4.498 5.434 2.126 1.00 . A A . 194 PRO HG3 1 1
17 69720 1 1 194 PRO N N 6.014 2.819 0.958 1.00 . A A . 194 PRO N 1 1
17 69721 1 1 194 PRO O O 3.152 1.979 -1.138 1.00 . A A . 194 PRO O 1 1
17 69722 1 1 195 LEU C C 5.499 1.197 -3.587 1.00 . A A . 195 LEU C 1 1
17 69723 1 1 195 LEU CA C 5.041 2.554 -3.067 1.00 . A A . 195 LEU CA 1 1
17 69724 1 1 195 LEU CB C 5.795 3.682 -3.784 1.00 . A A . 195 LEU CB 1 1
17 69725 1 1 195 LEU CD1 C 3.789 4.659 -4.943 1.00 . A A . 195 LEU CD1 1 1
17 69726 1 1 195 LEU CD2 C 4.536 5.599 -2.743 1.00 . A A . 195 LEU CD2 1 1
17 69727 1 1 195 LEU CG C 4.986 4.959 -4.051 1.00 . A A . 195 LEU CG 1 1
17 69728 1 1 195 LEU H H 6.119 2.908 -1.279 1.00 . A A . 195 LEU H 1 1
17 69729 1 1 195 LEU HA H 3.984 2.658 -3.258 1.00 . A A . 195 LEU HA 1 1
17 69730 1 1 195 LEU HB2 H 6.655 3.949 -3.183 1.00 . A A . 195 LEU HB2 1 1
17 69731 1 1 195 LEU HB3 H 6.147 3.303 -4.731 1.00 . A A . 195 LEU HB3 1 1
17 69732 1 1 195 LEU HD11 H 3.074 4.059 -4.400 1.00 . A A . 195 LEU HD11 1 1
17 69733 1 1 195 LEU HD12 H 4.119 4.119 -5.820 1.00 . A A . 195 LEU HD12 1 1
17 69734 1 1 195 LEU HD13 H 3.323 5.586 -5.247 1.00 . A A . 195 LEU HD13 1 1
17 69735 1 1 195 LEU HD21 H 3.991 6.508 -2.954 1.00 . A A . 195 LEU HD21 1 1
17 69736 1 1 195 LEU HD22 H 5.402 5.832 -2.140 1.00 . A A . 195 LEU HD22 1 1
17 69737 1 1 195 LEU HD23 H 3.899 4.911 -2.207 1.00 . A A . 195 LEU HD23 1 1
17 69738 1 1 195 LEU HG H 5.615 5.670 -4.569 1.00 . A A . 195 LEU HG 1 1
17 69739 1 1 195 LEU N N 5.243 2.631 -1.626 1.00 . A A . 195 LEU N 1 1
17 69740 1 1 195 LEU O O 5.469 0.940 -4.797 1.00 . A A . 195 LEU O 1 1
17 69741 1 1 196 ILE C C 7.480 -0.980 -4.022 1.00 . A A . 196 ILE C 1 1
17 69742 1 1 196 ILE CA C 6.393 -1.007 -2.953 1.00 . A A . 196 ILE CA 1 1
17 69743 1 1 196 ILE CB C 5.239 -1.938 -3.398 1.00 . A A . 196 ILE CB 1 1
17 69744 1 1 196 ILE CD1 C 2.794 -2.514 -2.935 1.00 . A A . 196 ILE CD1 1 1
17 69745 1 1 196 ILE CG1 C 4.024 -1.756 -2.480 1.00 . A A . 196 ILE CG1 1 1
17 69746 1 1 196 ILE CG2 C 5.700 -3.392 -3.388 1.00 . A A . 196 ILE CG2 1 1
17 69747 1 1 196 ILE H H 5.920 0.638 -1.715 1.00 . A A . 196 ILE H 1 1
17 69748 1 1 196 ILE HA H 6.816 -1.412 -2.045 1.00 . A A . 196 ILE HA 1 1
17 69749 1 1 196 ILE HB H 4.963 -1.678 -4.409 1.00 . A A . 196 ILE HB 1 1
17 69750 1 1 196 ILE HD11 H 3.003 -3.575 -2.936 1.00 . A A . 196 ILE HD11 1 1
17 69751 1 1 196 ILE HD12 H 2.527 -2.199 -3.933 1.00 . A A . 196 ILE HD12 1 1
17 69752 1 1 196 ILE HD13 H 1.977 -2.310 -2.260 1.00 . A A . 196 ILE HD13 1 1
17 69753 1 1 196 ILE HG12 H 4.275 -2.102 -1.489 1.00 . A A . 196 ILE HG12 1 1
17 69754 1 1 196 ILE HG13 H 3.772 -0.707 -2.438 1.00 . A A . 196 ILE HG13 1 1
17 69755 1 1 196 ILE HG21 H 6.539 -3.507 -4.056 1.00 . A A . 196 ILE HG21 1 1
17 69756 1 1 196 ILE HG22 H 4.889 -4.027 -3.713 1.00 . A A . 196 ILE HG22 1 1
17 69757 1 1 196 ILE HG23 H 5.994 -3.669 -2.389 1.00 . A A . 196 ILE HG23 1 1
17 69758 1 1 196 ILE N N 5.922 0.343 -2.651 1.00 . A A . 196 ILE N 1 1
17 69759 1 1 196 ILE O O 7.248 -1.336 -5.179 1.00 . A A . 196 ILE O 1 1
17 69760 1 1 197 LYS C C 11.093 -0.518 -3.746 1.00 . A A . 197 LYS C 1 1
17 69761 1 1 197 LYS CA C 9.795 -0.432 -4.536 1.00 . A A . 197 LYS CA 1 1
17 69762 1 1 197 LYS CB C 9.753 0.874 -5.334 1.00 . A A . 197 LYS CB 1 1
17 69763 1 1 197 LYS CD C 8.688 0.193 -7.509 1.00 . A A . 197 LYS CD 1 1
17 69764 1 1 197 LYS CE C 7.660 1.305 -7.634 1.00 . A A . 197 LYS CE 1 1
17 69765 1 1 197 LYS CG C 9.959 0.680 -6.829 1.00 . A A . 197 LYS CG 1 1
17 69766 1 1 197 LYS H H 8.764 -0.202 -2.707 1.00 . A A . 197 LYS H 1 1
17 69767 1 1 197 LYS HA H 9.739 -1.269 -5.216 1.00 . A A . 197 LYS HA 1 1
17 69768 1 1 197 LYS HB2 H 8.793 1.342 -5.181 1.00 . A A . 197 LYS HB2 1 1
17 69769 1 1 197 LYS HB3 H 10.526 1.533 -4.968 1.00 . A A . 197 LYS HB3 1 1
17 69770 1 1 197 LYS HD2 H 8.935 -0.167 -8.496 1.00 . A A . 197 LYS HD2 1 1
17 69771 1 1 197 LYS HD3 H 8.265 -0.613 -6.925 1.00 . A A . 197 LYS HD3 1 1
17 69772 1 1 197 LYS HE2 H 7.852 2.044 -6.870 1.00 . A A . 197 LYS HE2 1 1
17 69773 1 1 197 LYS HE3 H 7.760 1.761 -8.609 1.00 . A A . 197 LYS HE3 1 1
17 69774 1 1 197 LYS HG2 H 10.251 1.623 -7.267 1.00 . A A . 197 LYS HG2 1 1
17 69775 1 1 197 LYS HG3 H 10.740 -0.048 -6.980 1.00 . A A . 197 LYS HG3 1 1
17 69776 1 1 197 LYS HZ1 H 6.055 0.656 -6.463 1.00 . A A . 197 LYS HZ1 1 1
17 69777 1 1 197 LYS HZ2 H 6.165 -0.111 -7.966 1.00 . A A . 197 LYS HZ2 1 1
17 69778 1 1 197 LYS HZ3 H 5.594 1.476 -7.874 1.00 . A A . 197 LYS HZ3 1 1
17 69779 1 1 197 LYS N N 8.657 -0.510 -3.631 1.00 . A A . 197 LYS N 1 1
17 69780 1 1 197 LYS NZ N 6.271 0.796 -7.474 1.00 . A A . 197 LYS NZ 1 1
17 69781 1 1 197 LYS O O 12.159 -0.140 -4.232 1.00 . A A . 197 LYS O 1 1
17 69782 1 1 198 VAL C C 12.578 -2.609 -1.510 1.00 . A A . 198 VAL C 1 1
17 69783 1 1 198 VAL CA C 12.165 -1.153 -1.666 1.00 . A A . 198 VAL CA 1 1
17 69784 1 1 198 VAL CB C 11.915 -0.534 -0.268 1.00 . A A . 198 VAL CB 1 1
17 69785 1 1 198 VAL CG1 C 11.651 0.961 -0.383 1.00 . A A . 198 VAL CG1 1 1
17 69786 1 1 198 VAL CG2 C 10.759 -1.228 0.442 1.00 . A A . 198 VAL CG2 1 1
17 69787 1 1 198 VAL H H 10.132 -1.364 -2.212 1.00 . A A . 198 VAL H 1 1
17 69788 1 1 198 VAL HA H 12.974 -0.613 -2.131 1.00 . A A . 198 VAL HA 1 1
17 69789 1 1 198 VAL HB H 12.808 -0.672 0.324 1.00 . A A . 198 VAL HB 1 1
17 69790 1 1 198 VAL HG11 H 11.446 1.370 0.596 1.00 . A A . 198 VAL HG11 1 1
17 69791 1 1 198 VAL HG12 H 10.803 1.128 -1.029 1.00 . A A . 198 VAL HG12 1 1
17 69792 1 1 198 VAL HG13 H 12.521 1.448 -0.800 1.00 . A A . 198 VAL HG13 1 1
17 69793 1 1 198 VAL HG21 H 10.996 -2.273 0.580 1.00 . A A . 198 VAL HG21 1 1
17 69794 1 1 198 VAL HG22 H 9.864 -1.139 -0.156 1.00 . A A . 198 VAL HG22 1 1
17 69795 1 1 198 VAL HG23 H 10.596 -0.765 1.405 1.00 . A A . 198 VAL HG23 1 1
17 69796 1 1 198 VAL N N 11.001 -1.031 -2.527 1.00 . A A . 198 VAL N 1 1
17 69797 1 1 198 VAL O O 11.739 -3.511 -1.501 1.00 . A A . 198 VAL O 1 1
17 69798 1 1 199 ILE C C 14.679 -4.431 0.233 1.00 . A A . 199 ILE C 1 1
17 69799 1 1 199 ILE CA C 14.418 -4.164 -1.246 1.00 . A A . 199 ILE CA 1 1
17 69800 1 1 199 ILE CB C 15.723 -4.325 -2.063 1.00 . A A . 199 ILE CB 1 1
17 69801 1 1 199 ILE CD1 C 16.654 -4.130 -4.430 1.00 . A A . 199 ILE CD1 1 1
17 69802 1 1 199 ILE CG1 C 15.495 -3.851 -3.501 1.00 . A A . 199 ILE CG1 1 1
17 69803 1 1 199 ILE CG2 C 16.211 -5.768 -2.053 1.00 . A A . 199 ILE CG2 1 1
17 69804 1 1 199 ILE H H 14.494 -2.062 -1.431 1.00 . A A . 199 ILE H 1 1
17 69805 1 1 199 ILE HA H 13.690 -4.872 -1.613 1.00 . A A . 199 ILE HA 1 1
17 69806 1 1 199 ILE HB H 16.485 -3.711 -1.608 1.00 . A A . 199 ILE HB 1 1
17 69807 1 1 199 ILE HD11 H 16.786 -5.197 -4.531 1.00 . A A . 199 ILE HD11 1 1
17 69808 1 1 199 ILE HD12 H 17.553 -3.696 -4.023 1.00 . A A . 199 ILE HD12 1 1
17 69809 1 1 199 ILE HD13 H 16.450 -3.700 -5.397 1.00 . A A . 199 ILE HD13 1 1
17 69810 1 1 199 ILE HG12 H 14.625 -4.348 -3.903 1.00 . A A . 199 ILE HG12 1 1
17 69811 1 1 199 ILE HG13 H 15.324 -2.785 -3.497 1.00 . A A . 199 ILE HG13 1 1
17 69812 1 1 199 ILE HG21 H 17.127 -5.841 -2.619 1.00 . A A . 199 ILE HG21 1 1
17 69813 1 1 199 ILE HG22 H 15.461 -6.405 -2.497 1.00 . A A . 199 ILE HG22 1 1
17 69814 1 1 199 ILE HG23 H 16.392 -6.079 -1.035 1.00 . A A . 199 ILE HG23 1 1
17 69815 1 1 199 ILE N N 13.875 -2.828 -1.406 1.00 . A A . 199 ILE N 1 1
17 69816 1 1 199 ILE O O 14.777 -3.489 1.019 1.00 . A A . 199 ILE O 1 1
17 69817 1 1 200 GLU C C 16.449 -5.766 2.433 1.00 . A A . 200 GLU C 1 1
17 69818 1 1 200 GLU CA C 15.015 -6.091 2.000 1.00 . A A . 200 GLU CA 1 1
17 69819 1 1 200 GLU CB C 14.737 -7.588 2.196 1.00 . A A . 200 GLU CB 1 1
17 69820 1 1 200 GLU CD C 13.463 -8.640 0.281 1.00 . A A . 200 GLU CD 1 1
17 69821 1 1 200 GLU CG C 13.382 -8.035 1.670 1.00 . A A . 200 GLU CG 1 1
17 69822 1 1 200 GLU H H 14.658 -6.413 -0.066 1.00 . A A . 200 GLU H 1 1
17 69823 1 1 200 GLU HA H 14.333 -5.529 2.620 1.00 . A A . 200 GLU HA 1 1
17 69824 1 1 200 GLU HB2 H 15.503 -8.152 1.682 1.00 . A A . 200 GLU HB2 1 1
17 69825 1 1 200 GLU HB3 H 14.784 -7.814 3.251 1.00 . A A . 200 GLU HB3 1 1
17 69826 1 1 200 GLU HG2 H 12.974 -8.774 2.345 1.00 . A A . 200 GLU HG2 1 1
17 69827 1 1 200 GLU HG3 H 12.726 -7.180 1.636 1.00 . A A . 200 GLU HG3 1 1
17 69828 1 1 200 GLU N N 14.771 -5.704 0.612 1.00 . A A . 200 GLU N 1 1
17 69829 1 1 200 GLU O O 17.219 -6.650 2.807 1.00 . A A . 200 GLU O 1 1
17 69830 1 1 200 GLU OE1 O 14.101 -8.034 -0.604 1.00 . A A . 200 GLU OE1 1 1
17 69831 1 1 200 GLU OE2 O 12.883 -9.727 0.065 1.00 . A A . 200 GLU OE2 1 1
17 69832 1 1 201 SER C C 18.038 -2.542 3.127 1.00 . A A . 201 SER C 1 1
17 69833 1 1 201 SER CA C 18.121 -4.019 2.748 1.00 . A A . 201 SER CA 1 1
17 69834 1 1 201 SER CB C 19.124 -4.222 1.603 1.00 . A A . 201 SER CB 1 1
17 69835 1 1 201 SER H H 16.139 -3.836 2.039 1.00 . A A . 201 SER H 1 1
17 69836 1 1 201 SER HA H 18.444 -4.587 3.608 1.00 . A A . 201 SER HA 1 1
17 69837 1 1 201 SER HB2 H 18.858 -3.580 0.777 1.00 . A A . 201 SER HB2 1 1
17 69838 1 1 201 SER HB3 H 20.116 -3.970 1.949 1.00 . A A . 201 SER HB3 1 1
17 69839 1 1 201 SER HG H 18.494 -6.081 1.671 1.00 . A A . 201 SER HG 1 1
17 69840 1 1 201 SER N N 16.801 -4.491 2.365 1.00 . A A . 201 SER N 1 1
17 69841 1 1 201 SER O O 18.426 -1.666 2.357 1.00 . A A . 201 SER O 1 1
17 69842 1 1 201 SER OG O 19.128 -5.568 1.150 1.00 . A A . 201 SER OG 1 1
17 69843 1 1 202 GLU C C 18.019 -0.726 6.138 1.00 . A A . 202 GLU C 1 1
17 69844 1 1 202 GLU CA C 17.345 -0.903 4.780 1.00 . A A . 202 GLU CA 1 1
17 69845 1 1 202 GLU CB C 15.864 -0.518 4.858 1.00 . A A . 202 GLU CB 1 1
17 69846 1 1 202 GLU CD C 13.502 -1.294 5.274 1.00 . A A . 202 GLU CD 1 1
17 69847 1 1 202 GLU CG C 14.976 -1.596 5.458 1.00 . A A . 202 GLU CG 1 1
17 69848 1 1 202 GLU H H 17.151 -3.004 4.857 1.00 . A A . 202 GLU H 1 1
17 69849 1 1 202 GLU HA H 17.834 -0.256 4.069 1.00 . A A . 202 GLU HA 1 1
17 69850 1 1 202 GLU HB2 H 15.768 0.373 5.460 1.00 . A A . 202 GLU HB2 1 1
17 69851 1 1 202 GLU HB3 H 15.508 -0.305 3.863 1.00 . A A . 202 GLU HB3 1 1
17 69852 1 1 202 GLU HG2 H 15.199 -2.538 4.978 1.00 . A A . 202 GLU HG2 1 1
17 69853 1 1 202 GLU HG3 H 15.184 -1.672 6.516 1.00 . A A . 202 GLU HG3 1 1
17 69854 1 1 202 GLU N N 17.484 -2.270 4.302 1.00 . A A . 202 GLU N 1 1
17 69855 1 1 202 GLU O O 18.207 -1.693 6.877 1.00 . A A . 202 GLU O 1 1
17 69856 1 1 202 GLU OE1 O 13.064 -0.182 5.637 1.00 . A A . 202 GLU OE1 1 1
17 69857 1 1 202 GLU OE2 O 12.768 -2.167 4.765 1.00 . A A . 202 GLU OE2 1 1
17 69858 1 1 203 ASP C C 18.355 2.016 8.348 1.00 . A A . 203 ASP C 1 1
17 69859 1 1 203 ASP CA C 19.065 0.840 7.691 1.00 . A A . 203 ASP CA 1 1
17 69860 1 1 203 ASP CB C 20.540 1.184 7.453 1.00 . A A . 203 ASP CB 1 1
17 69861 1 1 203 ASP CG C 21.205 1.802 8.673 1.00 . A A . 203 ASP CG 1 1
17 69862 1 1 203 ASP H H 18.262 1.217 5.772 1.00 . A A . 203 ASP H 1 1
17 69863 1 1 203 ASP HA H 19.000 -0.019 8.343 1.00 . A A . 203 ASP HA 1 1
17 69864 1 1 203 ASP HB2 H 21.076 0.284 7.194 1.00 . A A . 203 ASP HB2 1 1
17 69865 1 1 203 ASP HB3 H 20.608 1.886 6.637 1.00 . A A . 203 ASP HB3 1 1
17 69866 1 1 203 ASP N N 18.410 0.504 6.432 1.00 . A A . 203 ASP N 1 1
17 69867 1 1 203 ASP O O 18.103 3.036 7.705 1.00 . A A . 203 ASP O 1 1
17 69868 1 1 203 ASP OD1 O 21.488 1.065 9.640 1.00 . A A . 203 ASP OD1 1 1
17 69869 1 1 203 ASP OD2 O 21.458 3.026 8.663 1.00 . A A . 203 ASP OD2 1 1
17 69870 1 1 204 TYR C C 18.080 3.214 11.650 1.00 . A A . 204 TYR C 1 1
17 69871 1 1 204 TYR CA C 17.335 2.912 10.355 1.00 . A A . 204 TYR CA 1 1
17 69872 1 1 204 TYR CB C 15.892 2.488 10.660 1.00 . A A . 204 TYR CB 1 1
17 69873 1 1 204 TYR CD1 C 15.348 4.952 10.929 1.00 . A A . 204 TYR CD1 1 1
17 69874 1 1 204 TYR CD2 C 13.536 3.407 10.778 1.00 . A A . 204 TYR CD2 1 1
17 69875 1 1 204 TYR CE1 C 14.451 5.996 11.049 1.00 . A A . 204 TYR CE1 1 1
17 69876 1 1 204 TYR CE2 C 12.633 4.448 10.894 1.00 . A A . 204 TYR CE2 1 1
17 69877 1 1 204 TYR CG C 14.910 3.640 10.791 1.00 . A A . 204 TYR CG 1 1
17 69878 1 1 204 TYR CZ C 13.095 5.739 11.030 1.00 . A A . 204 TYR CZ 1 1
17 69879 1 1 204 TYR H H 18.244 1.026 10.075 1.00 . A A . 204 TYR H 1 1
17 69880 1 1 204 TYR HA H 17.325 3.799 9.740 1.00 . A A . 204 TYR HA 1 1
17 69881 1 1 204 TYR HB2 H 15.540 1.848 9.866 1.00 . A A . 204 TYR HB2 1 1
17 69882 1 1 204 TYR HB3 H 15.880 1.936 11.587 1.00 . A A . 204 TYR HB3 1 1
17 69883 1 1 204 TYR HD1 H 16.407 5.153 10.942 1.00 . A A . 204 TYR HD1 1 1
17 69884 1 1 204 TYR HD2 H 13.176 2.394 10.672 1.00 . A A . 204 TYR HD2 1 1
17 69885 1 1 204 TYR HE1 H 14.812 7.008 11.156 1.00 . A A . 204 TYR HE1 1 1
17 69886 1 1 204 TYR HE2 H 11.571 4.248 10.881 1.00 . A A . 204 TYR HE2 1 1
17 69887 1 1 204 TYR HH H 11.354 6.442 11.461 1.00 . A A . 204 TYR HH 1 1
17 69888 1 1 204 TYR N N 18.020 1.864 9.617 1.00 . A A . 204 TYR N 1 1
17 69889 1 1 204 TYR O O 18.101 2.399 12.573 1.00 . A A . 204 TYR O 1 1
17 69890 1 1 204 TYR OH O 12.203 6.780 11.147 1.00 . A A . 204 TYR OH 1 1
17 69891 1 1 205 GLY C C 19.848 6.232 12.827 1.00 . A A . 205 GLY C 1 1
17 69892 1 1 205 GLY CA C 19.446 4.776 12.885 1.00 . A A . 205 GLY CA 1 1
17 69893 1 1 205 GLY H H 18.678 4.975 10.923 1.00 . A A . 205 GLY H 1 1
17 69894 1 1 205 GLY HA2 H 18.828 4.614 13.756 1.00 . A A . 205 GLY HA2 1 1
17 69895 1 1 205 GLY HA3 H 20.335 4.169 12.969 1.00 . A A . 205 GLY HA3 1 1
17 69896 1 1 205 GLY N N 18.710 4.377 11.702 1.00 . A A . 205 GLY N 1 1
17 69897 1 1 205 GLY O O 19.058 7.114 13.166 1.00 . A A . 205 GLY O 1 1
17 69898 1 1 206 GLN C C 21.237 8.377 10.888 1.00 . A A . 206 GLN C 1 1
17 69899 1 1 206 GLN CA C 21.575 7.847 12.269 1.00 . A A . 206 GLN CA 1 1
17 69900 1 1 206 GLN CB C 23.091 7.891 12.484 1.00 . A A . 206 GLN CB 1 1
17 69901 1 1 206 GLN CD C 23.052 7.315 14.947 1.00 . A A . 206 GLN CD 1 1
17 69902 1 1 206 GLN CG C 23.499 8.304 13.889 1.00 . A A . 206 GLN CG 1 1
17 69903 1 1 206 GLN H H 21.656 5.736 12.151 1.00 . A A . 206 GLN H 1 1
17 69904 1 1 206 GLN HA H 21.088 8.458 13.015 1.00 . A A . 206 GLN HA 1 1
17 69905 1 1 206 GLN HB2 H 23.500 6.911 12.289 1.00 . A A . 206 GLN HB2 1 1
17 69906 1 1 206 GLN HB3 H 23.520 8.597 11.787 1.00 . A A . 206 GLN HB3 1 1
17 69907 1 1 206 GLN HE21 H 22.887 8.781 16.274 1.00 . A A . 206 GLN HE21 1 1
17 69908 1 1 206 GLN HE22 H 22.477 7.200 16.841 1.00 . A A . 206 GLN HE22 1 1
17 69909 1 1 206 GLN HG2 H 24.574 8.383 13.929 1.00 . A A . 206 GLN HG2 1 1
17 69910 1 1 206 GLN HG3 H 23.062 9.266 14.106 1.00 . A A . 206 GLN HG3 1 1
17 69911 1 1 206 GLN N N 21.072 6.487 12.394 1.00 . A A . 206 GLN N 1 1
17 69912 1 1 206 GLN NE2 N 22.781 7.814 16.139 1.00 . A A . 206 GLN NE2 1 1
17 69913 1 1 206 GLN O O 21.381 9.567 10.604 1.00 . A A . 206 GLN O 1 1
17 69914 1 1 206 GLN OE1 O 22.947 6.116 14.692 1.00 . A A . 206 GLN OE1 1 1
17 69915 1 1 207 GLN C C 19.305 6.865 8.211 1.00 . A A . 207 GLN C 1 1
17 69916 1 1 207 GLN CA C 20.419 7.794 8.672 1.00 . A A . 207 GLN CA 1 1
17 69917 1 1 207 GLN CB C 21.633 7.644 7.751 1.00 . A A . 207 GLN CB 1 1
17 69918 1 1 207 GLN CD C 23.174 5.906 6.745 1.00 . A A . 207 GLN CD 1 1
17 69919 1 1 207 GLN CG C 22.385 6.339 7.964 1.00 . A A . 207 GLN CG 1 1
17 69920 1 1 207 GLN H H 20.704 6.540 10.339 1.00 . A A . 207 GLN H 1 1
17 69921 1 1 207 GLN HA H 20.069 8.815 8.646 1.00 . A A . 207 GLN HA 1 1
17 69922 1 1 207 GLN HB2 H 21.303 7.685 6.725 1.00 . A A . 207 GLN HB2 1 1
17 69923 1 1 207 GLN HB3 H 22.314 8.462 7.935 1.00 . A A . 207 GLN HB3 1 1
17 69924 1 1 207 GLN HE21 H 22.930 3.997 7.236 1.00 . A A . 207 GLN HE21 1 1
17 69925 1 1 207 GLN HE22 H 23.840 4.294 5.782 1.00 . A A . 207 GLN HE22 1 1
17 69926 1 1 207 GLN HG2 H 23.070 6.465 8.788 1.00 . A A . 207 GLN HG2 1 1
17 69927 1 1 207 GLN HG3 H 21.671 5.563 8.207 1.00 . A A . 207 GLN HG3 1 1
17 69928 1 1 207 GLN N N 20.788 7.472 10.037 1.00 . A A . 207 GLN N 1 1
17 69929 1 1 207 GLN NE2 N 23.330 4.605 6.575 1.00 . A A . 207 GLN NE2 1 1
17 69930 1 1 207 GLN O O 18.811 6.049 8.992 1.00 . A A . 207 GLN O 1 1
17 69931 1 1 207 GLN OE1 O 23.636 6.739 5.962 1.00 . A A . 207 GLN OE1 1 1
17 69932 1 1 208 LEU C C 18.356 5.590 5.054 1.00 . A A . 208 LEU C 1 1
17 69933 1 1 208 LEU CA C 17.873 6.167 6.383 1.00 . A A . 208 LEU CA 1 1
17 69934 1 1 208 LEU CB C 16.581 6.965 6.182 1.00 . A A . 208 LEU CB 1 1
17 69935 1 1 208 LEU CD1 C 14.850 5.304 6.909 1.00 . A A . 208 LEU CD1 1 1
17 69936 1 1 208 LEU CD2 C 14.290 7.034 5.192 1.00 . A A . 208 LEU CD2 1 1
17 69937 1 1 208 LEU CG C 15.377 6.134 5.748 1.00 . A A . 208 LEU CG 1 1
17 69938 1 1 208 LEU H H 19.326 7.696 6.396 1.00 . A A . 208 LEU H 1 1
17 69939 1 1 208 LEU HA H 17.683 5.355 7.070 1.00 . A A . 208 LEU HA 1 1
17 69940 1 1 208 LEU HB2 H 16.337 7.460 7.112 1.00 . A A . 208 LEU HB2 1 1
17 69941 1 1 208 LEU HB3 H 16.760 7.716 5.430 1.00 . A A . 208 LEU HB3 1 1
17 69942 1 1 208 LEU HD11 H 15.648 4.691 7.304 1.00 . A A . 208 LEU HD11 1 1
17 69943 1 1 208 LEU HD12 H 14.049 4.670 6.562 1.00 . A A . 208 LEU HD12 1 1
17 69944 1 1 208 LEU HD13 H 14.482 5.959 7.684 1.00 . A A . 208 LEU HD13 1 1
17 69945 1 1 208 LEU HD21 H 13.520 6.430 4.736 1.00 . A A . 208 LEU HD21 1 1
17 69946 1 1 208 LEU HD22 H 14.714 7.696 4.450 1.00 . A A . 208 LEU HD22 1 1
17 69947 1 1 208 LEU HD23 H 13.860 7.619 5.993 1.00 . A A . 208 LEU HD23 1 1
17 69948 1 1 208 LEU HG H 15.683 5.456 4.965 1.00 . A A . 208 LEU HG 1 1
17 69949 1 1 208 LEU N N 18.910 7.004 6.955 1.00 . A A . 208 LEU N 1 1
17 69950 1 1 208 LEU O O 17.980 6.063 3.980 1.00 . A A . 208 LEU O 1 1
17 69951 1 1 209 GLU C C 18.861 2.825 3.472 1.00 . A A . 209 GLU C 1 1
17 69952 1 1 209 GLU CA C 19.768 3.944 3.959 1.00 . A A . 209 GLU CA 1 1
17 69953 1 1 209 GLU CB C 21.151 3.386 4.278 1.00 . A A . 209 GLU CB 1 1
17 69954 1 1 209 GLU CD C 23.535 3.120 3.525 1.00 . A A . 209 GLU CD 1 1
17 69955 1 1 209 GLU CG C 22.228 3.847 3.316 1.00 . A A . 209 GLU CG 1 1
17 69956 1 1 209 GLU H H 19.461 4.246 6.026 1.00 . A A . 209 GLU H 1 1
17 69957 1 1 209 GLU HA H 19.857 4.690 3.183 1.00 . A A . 209 GLU HA 1 1
17 69958 1 1 209 GLU HB2 H 21.432 3.699 5.274 1.00 . A A . 209 GLU HB2 1 1
17 69959 1 1 209 GLU HB3 H 21.108 2.308 4.247 1.00 . A A . 209 GLU HB3 1 1
17 69960 1 1 209 GLU HG2 H 21.893 3.672 2.304 1.00 . A A . 209 GLU HG2 1 1
17 69961 1 1 209 GLU HG3 H 22.395 4.903 3.463 1.00 . A A . 209 GLU HG3 1 1
17 69962 1 1 209 GLU N N 19.209 4.582 5.140 1.00 . A A . 209 GLU N 1 1
17 69963 1 1 209 GLU O O 18.753 1.782 4.109 1.00 . A A . 209 GLU O 1 1
17 69964 1 1 209 GLU OE1 O 23.720 2.045 2.917 1.00 . A A . 209 GLU OE1 1 1
17 69965 1 1 209 GLU OE2 O 24.384 3.622 4.282 1.00 . A A . 209 GLU OE2 1 1
17 69966 1 1 210 ILE C C 17.724 1.691 0.358 1.00 . A A . 210 ILE C 1 1
17 69967 1 1 210 ILE CA C 17.308 2.040 1.785 1.00 . A A . 210 ILE CA 1 1
17 69968 1 1 210 ILE CB C 15.834 2.511 1.790 1.00 . A A . 210 ILE CB 1 1
17 69969 1 1 210 ILE CD1 C 14.045 3.596 3.249 1.00 . A A . 210 ILE CD1 1 1
17 69970 1 1 210 ILE CG1 C 15.421 2.968 3.194 1.00 . A A . 210 ILE CG1 1 1
17 69971 1 1 210 ILE CG2 C 14.913 1.394 1.308 1.00 . A A . 210 ILE CG2 1 1
17 69972 1 1 210 ILE H H 18.310 3.902 1.888 1.00 . A A . 210 ILE H 1 1
17 69973 1 1 210 ILE HA H 17.381 1.152 2.394 1.00 . A A . 210 ILE HA 1 1
17 69974 1 1 210 ILE HB H 15.742 3.343 1.109 1.00 . A A . 210 ILE HB 1 1
17 69975 1 1 210 ILE HD11 H 13.321 2.908 2.839 1.00 . A A . 210 ILE HD11 1 1
17 69976 1 1 210 ILE HD12 H 14.039 4.510 2.671 1.00 . A A . 210 ILE HD12 1 1
17 69977 1 1 210 ILE HD13 H 13.788 3.817 4.274 1.00 . A A . 210 ILE HD13 1 1
17 69978 1 1 210 ILE HG12 H 15.421 2.116 3.858 1.00 . A A . 210 ILE HG12 1 1
17 69979 1 1 210 ILE HG13 H 16.134 3.697 3.553 1.00 . A A . 210 ILE HG13 1 1
17 69980 1 1 210 ILE HG21 H 14.939 0.576 2.010 1.00 . A A . 210 ILE HG21 1 1
17 69981 1 1 210 ILE HG22 H 15.243 1.046 0.340 1.00 . A A . 210 ILE HG22 1 1
17 69982 1 1 210 ILE HG23 H 13.901 1.767 1.228 1.00 . A A . 210 ILE HG23 1 1
17 69983 1 1 210 ILE N N 18.200 3.046 2.348 1.00 . A A . 210 ILE N 1 1
17 69984 1 1 210 ILE O O 18.083 2.570 -0.427 1.00 . A A . 210 ILE O 1 1
17 69985 1 1 211 VAL C C 16.815 -0.138 -2.172 1.00 . A A . 211 VAL C 1 1
17 69986 1 1 211 VAL CA C 18.058 -0.061 -1.295 1.00 . A A . 211 VAL CA 1 1
17 69987 1 1 211 VAL CB C 18.739 -1.445 -1.245 1.00 . A A . 211 VAL CB 1 1
17 69988 1 1 211 VAL CG1 C 19.056 -1.950 -2.647 1.00 . A A . 211 VAL CG1 1 1
17 69989 1 1 211 VAL CG2 C 20.003 -1.376 -0.408 1.00 . A A . 211 VAL CG2 1 1
17 69990 1 1 211 VAL H H 17.437 -0.251 0.717 1.00 . A A . 211 VAL H 1 1
17 69991 1 1 211 VAL HA H 18.751 0.648 -1.725 1.00 . A A . 211 VAL HA 1 1
17 69992 1 1 211 VAL HB H 18.062 -2.143 -0.777 1.00 . A A . 211 VAL HB 1 1
17 69993 1 1 211 VAL HG11 H 18.167 -1.894 -3.257 1.00 . A A . 211 VAL HG11 1 1
17 69994 1 1 211 VAL HG12 H 19.392 -2.973 -2.592 1.00 . A A . 211 VAL HG12 1 1
17 69995 1 1 211 VAL HG13 H 19.831 -1.338 -3.083 1.00 . A A . 211 VAL HG13 1 1
17 69996 1 1 211 VAL HG21 H 20.404 -2.371 -0.278 1.00 . A A . 211 VAL HG21 1 1
17 69997 1 1 211 VAL HG22 H 19.774 -0.951 0.559 1.00 . A A . 211 VAL HG22 1 1
17 69998 1 1 211 VAL HG23 H 20.734 -0.758 -0.909 1.00 . A A . 211 VAL HG23 1 1
17 69999 1 1 211 VAL N N 17.701 0.405 0.038 1.00 . A A . 211 VAL N 1 1
17 70000 1 1 211 VAL O O 15.836 -0.803 -1.822 1.00 . A A . 211 VAL O 1 1
17 70001 1 1 212 CYS C C 16.215 0.445 -5.661 1.00 . A A . 212 CYS C 1 1
17 70002 1 1 212 CYS CA C 15.726 0.574 -4.225 1.00 . A A . 212 CYS CA 1 1
17 70003 1 1 212 CYS CB C 14.926 1.866 -4.050 1.00 . A A . 212 CYS CB 1 1
17 70004 1 1 212 CYS H H 17.662 1.061 -3.524 1.00 . A A . 212 CYS H 1 1
17 70005 1 1 212 CYS HA H 15.091 -0.269 -3.993 1.00 . A A . 212 CYS HA 1 1
17 70006 1 1 212 CYS HB2 H 15.536 2.706 -4.351 1.00 . A A . 212 CYS HB2 1 1
17 70007 1 1 212 CYS HB3 H 14.044 1.825 -4.673 1.00 . A A . 212 CYS HB3 1 1
17 70008 1 1 212 CYS HG H 14.732 1.099 -1.633 1.00 . A A . 212 CYS HG 1 1
17 70009 1 1 212 CYS N N 16.851 0.553 -3.300 1.00 . A A . 212 CYS N 1 1
17 70010 1 1 212 CYS O O 16.715 1.405 -6.243 1.00 . A A . 212 CYS O 1 1
17 70011 1 1 212 CYS SG S 14.386 2.160 -2.350 1.00 . A A . 212 CYS SG 1 1
17 70012 1 1 213 LEU C C 15.788 -2.265 -8.101 1.00 . A A . 213 LEU C 1 1
17 70013 1 1 213 LEU CA C 16.504 -1.025 -7.586 1.00 . A A . 213 LEU CA 1 1
17 70014 1 1 213 LEU CB C 18.025 -1.227 -7.650 1.00 . A A . 213 LEU CB 1 1
17 70015 1 1 213 LEU CD1 C 18.431 -1.253 -10.138 1.00 . A A . 213 LEU CD1 1 1
17 70016 1 1 213 LEU CD2 C 18.370 0.923 -8.911 1.00 . A A . 213 LEU CD2 1 1
17 70017 1 1 213 LEU CG C 18.744 -0.550 -8.827 1.00 . A A . 213 LEU CG 1 1
17 70018 1 1 213 LEU H H 15.665 -1.475 -5.702 1.00 . A A . 213 LEU H 1 1
17 70019 1 1 213 LEU HA H 16.229 -0.179 -8.199 1.00 . A A . 213 LEU HA 1 1
17 70020 1 1 213 LEU HB2 H 18.452 -0.850 -6.734 1.00 . A A . 213 LEU HB2 1 1
17 70021 1 1 213 LEU HB3 H 18.221 -2.288 -7.706 1.00 . A A . 213 LEU HB3 1 1
17 70022 1 1 213 LEU HD11 H 17.360 -1.273 -10.287 1.00 . A A . 213 LEU HD11 1 1
17 70023 1 1 213 LEU HD12 H 18.808 -2.265 -10.103 1.00 . A A . 213 LEU HD12 1 1
17 70024 1 1 213 LEU HD13 H 18.897 -0.722 -10.955 1.00 . A A . 213 LEU HD13 1 1
17 70025 1 1 213 LEU HD21 H 19.090 1.443 -9.526 1.00 . A A . 213 LEU HD21 1 1
17 70026 1 1 213 LEU HD22 H 18.369 1.353 -7.919 1.00 . A A . 213 LEU HD22 1 1
17 70027 1 1 213 LEU HD23 H 17.388 1.022 -9.348 1.00 . A A . 213 LEU HD23 1 1
17 70028 1 1 213 LEU HG H 19.811 -0.614 -8.668 1.00 . A A . 213 LEU HG 1 1
17 70029 1 1 213 LEU N N 16.078 -0.753 -6.220 1.00 . A A . 213 LEU N 1 1
17 70030 1 1 213 LEU O O 15.669 -3.263 -7.389 1.00 . A A . 213 LEU O 1 1
17 70031 1 1 214 ILE C C 15.108 -3.585 -11.348 1.00 . A A . 214 ILE C 1 1
17 70032 1 1 214 ILE CA C 14.607 -3.323 -9.924 1.00 . A A . 214 ILE CA 1 1
17 70033 1 1 214 ILE CB C 13.079 -3.041 -9.902 1.00 . A A . 214 ILE CB 1 1
17 70034 1 1 214 ILE CD1 C 12.579 -5.194 -8.630 1.00 . A A . 214 ILE CD1 1 1
17 70035 1 1 214 ILE CG1 C 12.272 -4.345 -9.846 1.00 . A A . 214 ILE CG1 1 1
17 70036 1 1 214 ILE CG2 C 12.650 -2.194 -11.093 1.00 . A A . 214 ILE CG2 1 1
17 70037 1 1 214 ILE H H 15.467 -1.399 -9.869 1.00 . A A . 214 ILE H 1 1
17 70038 1 1 214 ILE HA H 14.801 -4.195 -9.318 1.00 . A A . 214 ILE HA 1 1
17 70039 1 1 214 ILE HB H 12.866 -2.471 -9.010 1.00 . A A . 214 ILE HB 1 1
17 70040 1 1 214 ILE HD11 H 12.690 -4.556 -7.765 1.00 . A A . 214 ILE HD11 1 1
17 70041 1 1 214 ILE HD12 H 13.496 -5.742 -8.794 1.00 . A A . 214 ILE HD12 1 1
17 70042 1 1 214 ILE HD13 H 11.770 -5.887 -8.461 1.00 . A A . 214 ILE HD13 1 1
17 70043 1 1 214 ILE HG12 H 11.220 -4.106 -9.823 1.00 . A A . 214 ILE HG12 1 1
17 70044 1 1 214 ILE HG13 H 12.482 -4.933 -10.726 1.00 . A A . 214 ILE HG13 1 1
17 70045 1 1 214 ILE HG21 H 13.201 -1.266 -11.092 1.00 . A A . 214 ILE HG21 1 1
17 70046 1 1 214 ILE HG22 H 11.592 -1.986 -11.024 1.00 . A A . 214 ILE HG22 1 1
17 70047 1 1 214 ILE HG23 H 12.850 -2.732 -12.007 1.00 . A A . 214 ILE HG23 1 1
17 70048 1 1 214 ILE N N 15.322 -2.207 -9.335 1.00 . A A . 214 ILE N 1 1
17 70049 1 1 214 ILE O O 16.016 -2.899 -11.823 1.00 . A A . 214 ILE O 1 1
17 70050 1 1 215 ASP C C 14.641 -3.812 -14.339 1.00 . A A . 215 ASP C 1 1
17 70051 1 1 215 ASP CA C 14.903 -4.971 -13.370 1.00 . A A . 215 ASP CA 1 1
17 70052 1 1 215 ASP CB C 14.085 -6.200 -13.800 1.00 . A A . 215 ASP CB 1 1
17 70053 1 1 215 ASP CG C 14.182 -7.351 -12.815 1.00 . A A . 215 ASP CG 1 1
17 70054 1 1 215 ASP H H 13.850 -5.119 -11.543 1.00 . A A . 215 ASP H 1 1
17 70055 1 1 215 ASP HA H 15.953 -5.218 -13.388 1.00 . A A . 215 ASP HA 1 1
17 70056 1 1 215 ASP HB2 H 13.051 -5.917 -13.889 1.00 . A A . 215 ASP HB2 1 1
17 70057 1 1 215 ASP HB3 H 14.437 -6.544 -14.759 1.00 . A A . 215 ASP HB3 1 1
17 70058 1 1 215 ASP N N 14.539 -4.598 -11.999 1.00 . A A . 215 ASP N 1 1
17 70059 1 1 215 ASP O O 13.946 -2.857 -13.985 1.00 . A A . 215 ASP O 1 1
17 70060 1 1 215 ASP OD1 O 15.213 -8.048 -12.811 1.00 . A A . 215 ASP OD1 1 1
17 70061 1 1 215 ASP OD2 O 13.213 -7.564 -12.044 1.00 . A A . 215 ASP OD2 1 1
17 70062 1 1 216 PRO C C 13.532 -2.523 -16.846 1.00 . A A . 216 PRO C 1 1
17 70063 1 1 216 PRO CA C 15.009 -2.818 -16.582 1.00 . A A . 216 PRO CA 1 1
17 70064 1 1 216 PRO CB C 15.670 -3.391 -17.845 1.00 . A A . 216 PRO CB 1 1
17 70065 1 1 216 PRO CD C 16.123 -4.905 -16.053 1.00 . A A . 216 PRO CD 1 1
17 70066 1 1 216 PRO CG C 15.946 -4.827 -17.541 1.00 . A A . 216 PRO CG 1 1
17 70067 1 1 216 PRO HA H 15.508 -1.901 -16.302 1.00 . A A . 216 PRO HA 1 1
17 70068 1 1 216 PRO HB2 H 14.997 -3.289 -18.682 1.00 . A A . 216 PRO HB2 1 1
17 70069 1 1 216 PRO HB3 H 16.584 -2.852 -18.048 1.00 . A A . 216 PRO HB3 1 1
17 70070 1 1 216 PRO HD2 H 15.841 -5.878 -15.690 1.00 . A A . 216 PRO HD2 1 1
17 70071 1 1 216 PRO HD3 H 17.145 -4.682 -15.783 1.00 . A A . 216 PRO HD3 1 1
17 70072 1 1 216 PRO HG2 H 15.110 -5.436 -17.852 1.00 . A A . 216 PRO HG2 1 1
17 70073 1 1 216 PRO HG3 H 16.849 -5.138 -18.045 1.00 . A A . 216 PRO HG3 1 1
17 70074 1 1 216 PRO N N 15.212 -3.861 -15.565 1.00 . A A . 216 PRO N 1 1
17 70075 1 1 216 PRO O O 12.649 -3.248 -16.390 1.00 . A A . 216 PRO O 1 1
17 70076 1 1 217 GLY C C 11.325 -0.300 -16.725 1.00 . A A . 217 GLY C 1 1
17 70077 1 1 217 GLY CA C 11.905 -1.070 -17.886 1.00 . A A . 217 GLY CA 1 1
17 70078 1 1 217 GLY H H 14.016 -0.948 -17.977 1.00 . A A . 217 GLY H 1 1
17 70079 1 1 217 GLY HA2 H 11.889 -0.448 -18.767 1.00 . A A . 217 GLY HA2 1 1
17 70080 1 1 217 GLY HA3 H 11.308 -1.952 -18.058 1.00 . A A . 217 GLY HA3 1 1
17 70081 1 1 217 GLY N N 13.274 -1.462 -17.601 1.00 . A A . 217 GLY N 1 1
17 70082 1 1 217 GLY O O 11.317 0.937 -16.732 1.00 . A A . 217 GLY O 1 1
17 70083 1 1 218 CYS C C 11.393 0.449 -13.847 1.00 . A A . 218 CYS C 1 1
17 70084 1 1 218 CYS CA C 10.333 -0.433 -14.496 1.00 . A A . 218 CYS CA 1 1
17 70085 1 1 218 CYS CB C 9.876 -1.528 -13.520 1.00 . A A . 218 CYS CB 1 1
17 70086 1 1 218 CYS H H 10.917 -2.014 -15.780 1.00 . A A . 218 CYS H 1 1
17 70087 1 1 218 CYS HA H 9.485 0.175 -14.779 1.00 . A A . 218 CYS HA 1 1
17 70088 1 1 218 CYS HB2 H 9.215 -2.205 -14.041 1.00 . A A . 218 CYS HB2 1 1
17 70089 1 1 218 CYS HB3 H 10.743 -2.077 -13.180 1.00 . A A . 218 CYS HB3 1 1
17 70090 1 1 218 CYS HG H 8.938 0.402 -12.109 1.00 . A A . 218 CYS HG 1 1
17 70091 1 1 218 CYS N N 10.886 -1.033 -15.705 1.00 . A A . 218 CYS N 1 1
17 70092 1 1 218 CYS O O 11.086 1.368 -13.088 1.00 . A A . 218 CYS O 1 1
17 70093 1 1 218 CYS SG S 8.994 -0.927 -12.055 1.00 . A A . 218 CYS SG 1 1
17 70094 1 1 219 PHE C C 13.681 2.385 -14.085 1.00 . A A . 219 PHE C 1 1
17 70095 1 1 219 PHE CA C 13.786 0.918 -13.670 1.00 . A A . 219 PHE CA 1 1
17 70096 1 1 219 PHE CB C 15.090 0.305 -14.193 1.00 . A A . 219 PHE CB 1 1
17 70097 1 1 219 PHE CD1 C 16.790 1.310 -12.643 1.00 . A A . 219 PHE CD1 1 1
17 70098 1 1 219 PHE CD2 C 16.982 1.749 -14.979 1.00 . A A . 219 PHE CD2 1 1
17 70099 1 1 219 PHE CE1 C 17.917 2.074 -12.405 1.00 . A A . 219 PHE CE1 1 1
17 70100 1 1 219 PHE CE2 C 18.108 2.514 -14.746 1.00 . A A . 219 PHE CE2 1 1
17 70101 1 1 219 PHE CG C 16.311 1.139 -13.931 1.00 . A A . 219 PHE CG 1 1
17 70102 1 1 219 PHE CZ C 18.575 2.676 -13.458 1.00 . A A . 219 PHE CZ 1 1
17 70103 1 1 219 PHE H H 12.818 -0.610 -14.757 1.00 . A A . 219 PHE H 1 1
17 70104 1 1 219 PHE HA H 13.779 0.859 -12.591 1.00 . A A . 219 PHE HA 1 1
17 70105 1 1 219 PHE HB2 H 15.239 -0.654 -13.722 1.00 . A A . 219 PHE HB2 1 1
17 70106 1 1 219 PHE HB3 H 15.006 0.163 -15.262 1.00 . A A . 219 PHE HB3 1 1
17 70107 1 1 219 PHE HD1 H 16.277 0.840 -11.818 1.00 . A A . 219 PHE HD1 1 1
17 70108 1 1 219 PHE HD2 H 16.616 1.623 -15.987 1.00 . A A . 219 PHE HD2 1 1
17 70109 1 1 219 PHE HE1 H 18.281 2.201 -11.397 1.00 . A A . 219 PHE HE1 1 1
17 70110 1 1 219 PHE HE2 H 18.622 2.983 -15.572 1.00 . A A . 219 PHE HE2 1 1
17 70111 1 1 219 PHE HZ H 19.455 3.275 -13.275 1.00 . A A . 219 PHE HZ 1 1
17 70112 1 1 219 PHE N N 12.652 0.158 -14.171 1.00 . A A . 219 PHE N 1 1
17 70113 1 1 219 PHE O O 14.108 3.275 -13.355 1.00 . A A . 219 PHE O 1 1
17 70114 1 1 220 ARG C C 11.665 4.617 -15.175 1.00 . A A . 220 ARG C 1 1
17 70115 1 1 220 ARG CA C 12.939 4.007 -15.736 1.00 . A A . 220 ARG CA 1 1
17 70116 1 1 220 ARG CB C 12.926 4.059 -17.265 1.00 . A A . 220 ARG CB 1 1
17 70117 1 1 220 ARG CD C 14.990 5.489 -17.509 1.00 . A A . 220 ARG CD 1 1
17 70118 1 1 220 ARG CG C 14.310 4.178 -17.885 1.00 . A A . 220 ARG CG 1 1
17 70119 1 1 220 ARG CZ C 17.367 6.072 -17.161 1.00 . A A . 220 ARG CZ 1 1
17 70120 1 1 220 ARG H H 12.746 1.891 -15.792 1.00 . A A . 220 ARG H 1 1
17 70121 1 1 220 ARG HA H 13.780 4.576 -15.372 1.00 . A A . 220 ARG HA 1 1
17 70122 1 1 220 ARG HB2 H 12.464 3.156 -17.640 1.00 . A A . 220 ARG HB2 1 1
17 70123 1 1 220 ARG HB3 H 12.340 4.907 -17.577 1.00 . A A . 220 ARG HB3 1 1
17 70124 1 1 220 ARG HD2 H 14.489 6.300 -18.018 1.00 . A A . 220 ARG HD2 1 1
17 70125 1 1 220 ARG HD3 H 14.908 5.634 -16.443 1.00 . A A . 220 ARG HD3 1 1
17 70126 1 1 220 ARG HE H 16.651 5.029 -18.712 1.00 . A A . 220 ARG HE 1 1
17 70127 1 1 220 ARG HG2 H 14.920 3.359 -17.540 1.00 . A A . 220 ARG HG2 1 1
17 70128 1 1 220 ARG HG3 H 14.217 4.130 -18.960 1.00 . A A . 220 ARG HG3 1 1
17 70129 1 1 220 ARG HH11 H 16.115 6.843 -15.761 1.00 . A A . 220 ARG HH11 1 1
17 70130 1 1 220 ARG HH12 H 17.796 7.191 -15.524 1.00 . A A . 220 ARG HH12 1 1
17 70131 1 1 220 ARG HH21 H 18.858 5.481 -18.399 1.00 . A A . 220 ARG HH21 1 1
17 70132 1 1 220 ARG HH22 H 19.364 6.403 -17.018 1.00 . A A . 220 ARG HH22 1 1
17 70133 1 1 220 ARG N N 13.096 2.638 -15.254 1.00 . A A . 220 ARG N 1 1
17 70134 1 1 220 ARG NE N 16.405 5.494 -17.880 1.00 . A A . 220 ARG NE 1 1
17 70135 1 1 220 ARG NH1 N 17.070 6.752 -16.059 1.00 . A A . 220 ARG NH1 1 1
17 70136 1 1 220 ARG NH2 N 18.632 5.978 -17.557 1.00 . A A . 220 ARG NH2 1 1
17 70137 1 1 220 ARG O O 11.472 5.833 -15.209 1.00 . A A . 220 ARG O 1 1
17 70138 1 1 221 GLU C C 9.818 4.702 -12.651 1.00 . A A . 221 GLU C 1 1
17 70139 1 1 221 GLU CA C 9.546 4.200 -14.062 1.00 . A A . 221 GLU CA 1 1
17 70140 1 1 221 GLU CB C 8.534 3.051 -14.039 1.00 . A A . 221 GLU CB 1 1
17 70141 1 1 221 GLU CD C 7.022 2.275 -12.170 1.00 . A A . 221 GLU CD 1 1
17 70142 1 1 221 GLU CG C 7.291 3.342 -13.211 1.00 . A A . 221 GLU CG 1 1
17 70143 1 1 221 GLU H H 11.003 2.800 -14.677 1.00 . A A . 221 GLU H 1 1
17 70144 1 1 221 GLU HA H 9.155 5.012 -14.658 1.00 . A A . 221 GLU HA 1 1
17 70145 1 1 221 GLU HB2 H 8.226 2.841 -15.052 1.00 . A A . 221 GLU HB2 1 1
17 70146 1 1 221 GLU HB3 H 9.014 2.173 -13.631 1.00 . A A . 221 GLU HB3 1 1
17 70147 1 1 221 GLU HG2 H 7.427 4.288 -12.707 1.00 . A A . 221 GLU HG2 1 1
17 70148 1 1 221 GLU HG3 H 6.441 3.407 -13.872 1.00 . A A . 221 GLU HG3 1 1
17 70149 1 1 221 GLU N N 10.795 3.760 -14.660 1.00 . A A . 221 GLU N 1 1
17 70150 1 1 221 GLU O O 9.379 5.785 -12.267 1.00 . A A . 221 GLU O 1 1
17 70151 1 1 221 GLU OE1 O 7.965 1.860 -11.477 1.00 . A A . 221 GLU OE1 1 1
17 70152 1 1 221 GLU OE2 O 5.853 1.853 -12.039 1.00 . A A . 221 GLU OE2 1 1
17 70153 1 1 222 ILE C C 11.864 5.469 -10.551 1.00 . A A . 222 ILE C 1 1
17 70154 1 1 222 ILE CA C 10.914 4.270 -10.525 1.00 . A A . 222 ILE CA 1 1
17 70155 1 1 222 ILE CB C 11.560 3.079 -9.767 1.00 . A A . 222 ILE CB 1 1
17 70156 1 1 222 ILE CD1 C 12.860 2.489 -7.645 1.00 . A A . 222 ILE CD1 1 1
17 70157 1 1 222 ILE CG1 C 11.993 3.506 -8.360 1.00 . A A . 222 ILE CG1 1 1
17 70158 1 1 222 ILE CG2 C 12.739 2.515 -10.550 1.00 . A A . 222 ILE CG2 1 1
17 70159 1 1 222 ILE H H 10.834 3.028 -12.239 1.00 . A A . 222 ILE H 1 1
17 70160 1 1 222 ILE HA H 10.010 4.555 -10.005 1.00 . A A . 222 ILE HA 1 1
17 70161 1 1 222 ILE HB H 10.817 2.299 -9.680 1.00 . A A . 222 ILE HB 1 1
17 70162 1 1 222 ILE HD11 H 12.329 1.554 -7.569 1.00 . A A . 222 ILE HD11 1 1
17 70163 1 1 222 ILE HD12 H 13.099 2.850 -6.655 1.00 . A A . 222 ILE HD12 1 1
17 70164 1 1 222 ILE HD13 H 13.774 2.341 -8.205 1.00 . A A . 222 ILE HD13 1 1
17 70165 1 1 222 ILE HG12 H 12.556 4.423 -8.430 1.00 . A A . 222 ILE HG12 1 1
17 70166 1 1 222 ILE HG13 H 11.112 3.673 -7.757 1.00 . A A . 222 ILE HG13 1 1
17 70167 1 1 222 ILE HG21 H 13.500 3.276 -10.648 1.00 . A A . 222 ILE HG21 1 1
17 70168 1 1 222 ILE HG22 H 12.407 2.210 -11.531 1.00 . A A . 222 ILE HG22 1 1
17 70169 1 1 222 ILE HG23 H 13.146 1.663 -10.025 1.00 . A A . 222 ILE HG23 1 1
17 70170 1 1 222 ILE N N 10.550 3.901 -11.884 1.00 . A A . 222 ILE N 1 1
17 70171 1 1 222 ILE O O 11.800 6.352 -9.695 1.00 . A A . 222 ILE O 1 1
17 70172 1 1 223 ASP C C 12.966 7.947 -11.867 1.00 . A A . 223 ASP C 1 1
17 70173 1 1 223 ASP CA C 13.679 6.601 -11.739 1.00 . A A . 223 ASP CA 1 1
17 70174 1 1 223 ASP CB C 14.545 6.344 -12.976 1.00 . A A . 223 ASP CB 1 1
17 70175 1 1 223 ASP CG C 15.191 7.604 -13.526 1.00 . A A . 223 ASP CG 1 1
17 70176 1 1 223 ASP H H 12.700 4.789 -12.235 1.00 . A A . 223 ASP H 1 1
17 70177 1 1 223 ASP HA H 14.312 6.620 -10.864 1.00 . A A . 223 ASP HA 1 1
17 70178 1 1 223 ASP HB2 H 15.328 5.648 -12.718 1.00 . A A . 223 ASP HB2 1 1
17 70179 1 1 223 ASP HB3 H 13.930 5.912 -13.750 1.00 . A A . 223 ASP HB3 1 1
17 70180 1 1 223 ASP N N 12.716 5.514 -11.573 1.00 . A A . 223 ASP N 1 1
17 70181 1 1 223 ASP O O 13.436 8.957 -11.343 1.00 . A A . 223 ASP O 1 1
17 70182 1 1 223 ASP OD1 O 16.082 8.164 -12.864 1.00 . A A . 223 ASP OD1 1 1
17 70183 1 1 223 ASP OD2 O 14.819 8.024 -14.644 1.00 . A A . 223 ASP OD2 1 1
17 70184 1 1 224 GLU C C 10.811 9.939 -11.487 1.00 . A A . 224 GLU C 1 1
17 70185 1 1 224 GLU CA C 10.997 9.127 -12.767 1.00 . A A . 224 GLU CA 1 1
17 70186 1 1 224 GLU CB C 9.627 8.730 -13.324 1.00 . A A . 224 GLU CB 1 1
17 70187 1 1 224 GLU CD C 9.429 10.245 -15.334 1.00 . A A . 224 GLU CD 1 1
17 70188 1 1 224 GLU CG C 9.530 8.816 -14.838 1.00 . A A . 224 GLU CG 1 1
17 70189 1 1 224 GLU H H 11.493 7.074 -12.898 1.00 . A A . 224 GLU H 1 1
17 70190 1 1 224 GLU HA H 11.505 9.740 -13.494 1.00 . A A . 224 GLU HA 1 1
17 70191 1 1 224 GLU HB2 H 9.417 7.712 -13.032 1.00 . A A . 224 GLU HB2 1 1
17 70192 1 1 224 GLU HB3 H 8.876 9.381 -12.901 1.00 . A A . 224 GLU HB3 1 1
17 70193 1 1 224 GLU HG2 H 10.409 8.361 -15.267 1.00 . A A . 224 GLU HG2 1 1
17 70194 1 1 224 GLU HG3 H 8.651 8.275 -15.159 1.00 . A A . 224 GLU HG3 1 1
17 70195 1 1 224 GLU N N 11.811 7.929 -12.542 1.00 . A A . 224 GLU N 1 1
17 70196 1 1 224 GLU O O 10.880 11.165 -11.505 1.00 . A A . 224 GLU O 1 1
17 70197 1 1 224 GLU OE1 O 8.678 11.037 -14.728 1.00 . A A . 224 GLU OE1 1 1
17 70198 1 1 224 GLU OE2 O 10.093 10.579 -16.339 1.00 . A A . 224 GLU OE2 1 1
17 70199 1 1 225 LEU C C 11.658 9.928 -8.267 1.00 . A A . 225 LEU C 1 1
17 70200 1 1 225 LEU CA C 10.387 9.943 -9.108 1.00 . A A . 225 LEU CA 1 1
17 70201 1 1 225 LEU CB C 9.220 9.325 -8.324 1.00 . A A . 225 LEU CB 1 1
17 70202 1 1 225 LEU CD1 C 8.813 7.414 -6.762 1.00 . A A . 225 LEU CD1 1 1
17 70203 1 1 225 LEU CD2 C 8.399 7.128 -9.209 1.00 . A A . 225 LEU CD2 1 1
17 70204 1 1 225 LEU CG C 9.267 7.807 -8.159 1.00 . A A . 225 LEU CG 1 1
17 70205 1 1 225 LEU H H 10.555 8.277 -10.409 1.00 . A A . 225 LEU H 1 1
17 70206 1 1 225 LEU HA H 10.145 10.969 -9.336 1.00 . A A . 225 LEU HA 1 1
17 70207 1 1 225 LEU HB2 H 9.205 9.771 -7.340 1.00 . A A . 225 LEU HB2 1 1
17 70208 1 1 225 LEU HB3 H 8.303 9.580 -8.829 1.00 . A A . 225 LEU HB3 1 1
17 70209 1 1 225 LEU HD11 H 8.822 6.336 -6.669 1.00 . A A . 225 LEU HD11 1 1
17 70210 1 1 225 LEU HD12 H 7.812 7.782 -6.591 1.00 . A A . 225 LEU HD12 1 1
17 70211 1 1 225 LEU HD13 H 9.484 7.844 -6.033 1.00 . A A . 225 LEU HD13 1 1
17 70212 1 1 225 LEU HD21 H 7.376 7.454 -9.098 1.00 . A A . 225 LEU HD21 1 1
17 70213 1 1 225 LEU HD22 H 8.453 6.059 -9.080 1.00 . A A . 225 LEU HD22 1 1
17 70214 1 1 225 LEU HD23 H 8.757 7.389 -10.196 1.00 . A A . 225 LEU HD23 1 1
17 70215 1 1 225 LEU HG H 10.283 7.467 -8.289 1.00 . A A . 225 LEU HG 1 1
17 70216 1 1 225 LEU N N 10.585 9.257 -10.376 1.00 . A A . 225 LEU N 1 1
17 70217 1 1 225 LEU O O 11.951 10.895 -7.571 1.00 . A A . 225 LEU O 1 1
17 70218 1 1 226 ILE C C 14.631 9.875 -7.824 1.00 . A A . 226 ILE C 1 1
17 70219 1 1 226 ILE CA C 13.664 8.714 -7.585 1.00 . A A . 226 ILE CA 1 1
17 70220 1 1 226 ILE CB C 14.373 7.371 -7.904 1.00 . A A . 226 ILE CB 1 1
17 70221 1 1 226 ILE CD1 C 13.835 6.311 -5.644 1.00 . A A . 226 ILE CD1 1 1
17 70222 1 1 226 ILE CG1 C 13.704 6.221 -7.149 1.00 . A A . 226 ILE CG1 1 1
17 70223 1 1 226 ILE CG2 C 15.863 7.423 -7.580 1.00 . A A . 226 ILE CG2 1 1
17 70224 1 1 226 ILE H H 12.167 8.127 -8.971 1.00 . A A . 226 ILE H 1 1
17 70225 1 1 226 ILE HA H 13.391 8.710 -6.541 1.00 . A A . 226 ILE HA 1 1
17 70226 1 1 226 ILE HB H 14.276 7.190 -8.963 1.00 . A A . 226 ILE HB 1 1
17 70227 1 1 226 ILE HD11 H 14.879 6.374 -5.376 1.00 . A A . 226 ILE HD11 1 1
17 70228 1 1 226 ILE HD12 H 13.399 5.432 -5.192 1.00 . A A . 226 ILE HD12 1 1
17 70229 1 1 226 ILE HD13 H 13.317 7.190 -5.288 1.00 . A A . 226 ILE HD13 1 1
17 70230 1 1 226 ILE HG12 H 12.652 6.210 -7.387 1.00 . A A . 226 ILE HG12 1 1
17 70231 1 1 226 ILE HG13 H 14.151 5.288 -7.462 1.00 . A A . 226 ILE HG13 1 1
17 70232 1 1 226 ILE HG21 H 16.307 6.456 -7.769 1.00 . A A . 226 ILE HG21 1 1
17 70233 1 1 226 ILE HG22 H 15.999 7.684 -6.542 1.00 . A A . 226 ILE HG22 1 1
17 70234 1 1 226 ILE HG23 H 16.342 8.166 -8.203 1.00 . A A . 226 ILE HG23 1 1
17 70235 1 1 226 ILE N N 12.431 8.852 -8.361 1.00 . A A . 226 ILE N 1 1
17 70236 1 1 226 ILE O O 15.246 10.379 -6.878 1.00 . A A . 226 ILE O 1 1
17 70237 1 1 227 LYS C C 15.290 12.744 -8.760 1.00 . A A . 227 LYS C 1 1
17 70238 1 1 227 LYS CA C 15.640 11.410 -9.432 1.00 . A A . 227 LYS CA 1 1
17 70239 1 1 227 LYS CB C 15.693 11.579 -10.954 1.00 . A A . 227 LYS CB 1 1
17 70240 1 1 227 LYS CD C 14.094 11.541 -12.894 1.00 . A A . 227 LYS CD 1 1
17 70241 1 1 227 LYS CE C 15.244 11.626 -13.881 1.00 . A A . 227 LYS CE 1 1
17 70242 1 1 227 LYS CG C 14.438 12.187 -11.561 1.00 . A A . 227 LYS CG 1 1
17 70243 1 1 227 LYS H H 14.164 9.923 -9.773 1.00 . A A . 227 LYS H 1 1
17 70244 1 1 227 LYS HA H 16.622 11.116 -9.093 1.00 . A A . 227 LYS HA 1 1
17 70245 1 1 227 LYS HB2 H 16.528 12.217 -11.202 1.00 . A A . 227 LYS HB2 1 1
17 70246 1 1 227 LYS HB3 H 15.850 10.610 -11.403 1.00 . A A . 227 LYS HB3 1 1
17 70247 1 1 227 LYS HD2 H 13.857 10.502 -12.726 1.00 . A A . 227 LYS HD2 1 1
17 70248 1 1 227 LYS HD3 H 13.235 12.045 -13.312 1.00 . A A . 227 LYS HD3 1 1
17 70249 1 1 227 LYS HE2 H 15.318 12.640 -14.242 1.00 . A A . 227 LYS HE2 1 1
17 70250 1 1 227 LYS HE3 H 16.158 11.356 -13.374 1.00 . A A . 227 LYS HE3 1 1
17 70251 1 1 227 LYS HG2 H 13.614 12.042 -10.879 1.00 . A A . 227 LYS HG2 1 1
17 70252 1 1 227 LYS HG3 H 14.599 13.243 -11.714 1.00 . A A . 227 LYS HG3 1 1
17 70253 1 1 227 LYS HZ1 H 15.831 10.812 -15.707 1.00 . A A . 227 LYS HZ1 1 1
17 70254 1 1 227 LYS HZ2 H 14.157 10.953 -15.529 1.00 . A A . 227 LYS HZ2 1 1
17 70255 1 1 227 LYS HZ3 H 14.996 9.723 -14.712 1.00 . A A . 227 LYS HZ3 1 1
17 70256 1 1 227 LYS N N 14.722 10.331 -9.071 1.00 . A A . 227 LYS N 1 1
17 70257 1 1 227 LYS NZ N 15.042 10.716 -15.038 1.00 . A A . 227 LYS NZ 1 1
17 70258 1 1 227 LYS O O 16.089 13.678 -8.788 1.00 . A A . 227 LYS O 1 1
17 70259 1 1 228 LYS C C 13.271 13.847 -6.045 1.00 . A A . 228 LYS C 1 1
17 70260 1 1 228 LYS CA C 13.722 14.084 -7.488 1.00 . A A . 228 LYS CA 1 1
17 70261 1 1 228 LYS CB C 12.623 14.804 -8.284 1.00 . A A . 228 LYS CB 1 1
17 70262 1 1 228 LYS CD C 10.194 14.299 -7.852 1.00 . A A . 228 LYS CD 1 1
17 70263 1 1 228 LYS CE C 8.987 13.484 -8.287 1.00 . A A . 228 LYS CE 1 1
17 70264 1 1 228 LYS CG C 11.434 13.925 -8.648 1.00 . A A . 228 LYS CG 1 1
17 70265 1 1 228 LYS H H 13.502 12.076 -8.148 1.00 . A A . 228 LYS H 1 1
17 70266 1 1 228 LYS HA H 14.597 14.720 -7.465 1.00 . A A . 228 LYS HA 1 1
17 70267 1 1 228 LYS HB2 H 12.260 15.633 -7.698 1.00 . A A . 228 LYS HB2 1 1
17 70268 1 1 228 LYS HB3 H 13.055 15.184 -9.199 1.00 . A A . 228 LYS HB3 1 1
17 70269 1 1 228 LYS HD2 H 10.381 14.118 -6.805 1.00 . A A . 228 LYS HD2 1 1
17 70270 1 1 228 LYS HD3 H 9.982 15.348 -8.008 1.00 . A A . 228 LYS HD3 1 1
17 70271 1 1 228 LYS HE2 H 8.685 13.804 -9.274 1.00 . A A . 228 LYS HE2 1 1
17 70272 1 1 228 LYS HE3 H 9.267 12.442 -8.317 1.00 . A A . 228 LYS HE3 1 1
17 70273 1 1 228 LYS HG2 H 11.224 14.041 -9.701 1.00 . A A . 228 LYS HG2 1 1
17 70274 1 1 228 LYS HG3 H 11.684 12.895 -8.443 1.00 . A A . 228 LYS HG3 1 1
17 70275 1 1 228 LYS HZ1 H 7.645 14.658 -7.206 1.00 . A A . 228 LYS HZ1 1 1
17 70276 1 1 228 LYS HZ2 H 8.065 13.203 -6.437 1.00 . A A . 228 LYS HZ2 1 1
17 70277 1 1 228 LYS HZ3 H 6.993 13.195 -7.747 1.00 . A A . 228 LYS HZ3 1 1
17 70278 1 1 228 LYS N N 14.114 12.842 -8.150 1.00 . A A . 228 LYS N 1 1
17 70279 1 1 228 LYS NZ N 7.843 13.647 -7.357 1.00 . A A . 228 LYS NZ 1 1
17 70280 1 1 228 LYS O O 13.373 14.743 -5.208 1.00 . A A . 228 LYS O 1 1
17 70281 1 1 229 GLU C C 13.491 12.081 -3.459 1.00 . A A . 229 GLU C 1 1
17 70282 1 1 229 GLU CA C 12.323 12.298 -4.419 1.00 . A A . 229 GLU CA 1 1
17 70283 1 1 229 GLU CB C 11.442 11.045 -4.469 1.00 . A A . 229 GLU CB 1 1
17 70284 1 1 229 GLU CD C 9.291 12.358 -4.263 1.00 . A A . 229 GLU CD 1 1
17 70285 1 1 229 GLU CG C 10.116 11.200 -3.739 1.00 . A A . 229 GLU CG 1 1
17 70286 1 1 229 GLU H H 12.737 11.967 -6.470 1.00 . A A . 229 GLU H 1 1
17 70287 1 1 229 GLU HA H 11.728 13.126 -4.058 1.00 . A A . 229 GLU HA 1 1
17 70288 1 1 229 GLU HB2 H 11.233 10.804 -5.500 1.00 . A A . 229 GLU HB2 1 1
17 70289 1 1 229 GLU HB3 H 11.981 10.223 -4.020 1.00 . A A . 229 GLU HB3 1 1
17 70290 1 1 229 GLU HG2 H 9.546 10.290 -3.858 1.00 . A A . 229 GLU HG2 1 1
17 70291 1 1 229 GLU HG3 H 10.316 11.363 -2.690 1.00 . A A . 229 GLU HG3 1 1
17 70292 1 1 229 GLU N N 12.792 12.641 -5.758 1.00 . A A . 229 GLU N 1 1
17 70293 1 1 229 GLU O O 13.498 12.614 -2.352 1.00 . A A . 229 GLU O 1 1
17 70294 1 1 229 GLU OE1 O 8.687 12.222 -5.343 1.00 . A A . 229 GLU OE1 1 1
17 70295 1 1 229 GLU OE2 O 9.237 13.412 -3.593 1.00 . A A . 229 GLU OE2 1 1
17 70296 1 1 230 THR C C 16.922 11.583 -3.640 1.00 . A A . 230 THR C 1 1
17 70297 1 1 230 THR CA C 15.635 11.034 -3.029 1.00 . A A . 230 THR CA 1 1
17 70298 1 1 230 THR CB C 15.797 9.524 -2.728 1.00 . A A . 230 THR CB 1 1
17 70299 1 1 230 THR CG2 C 15.962 8.712 -4.002 1.00 . A A . 230 THR CG2 1 1
17 70300 1 1 230 THR H H 14.431 10.895 -4.769 1.00 . A A . 230 THR H 1 1
17 70301 1 1 230 THR HA H 15.465 11.541 -2.089 1.00 . A A . 230 THR HA 1 1
17 70302 1 1 230 THR HB H 14.910 9.183 -2.217 1.00 . A A . 230 THR HB 1 1
17 70303 1 1 230 THR HG1 H 16.652 8.841 -1.087 1.00 . A A . 230 THR HG1 1 1
17 70304 1 1 230 THR HG21 H 15.119 8.891 -4.655 1.00 . A A . 230 THR HG21 1 1
17 70305 1 1 230 THR HG22 H 16.009 7.661 -3.758 1.00 . A A . 230 THR HG22 1 1
17 70306 1 1 230 THR HG23 H 16.873 9.005 -4.503 1.00 . A A . 230 THR HG23 1 1
17 70307 1 1 230 THR N N 14.482 11.300 -3.879 1.00 . A A . 230 THR N 1 1
17 70308 1 1 230 THR O O 17.766 12.132 -2.929 1.00 . A A . 230 THR O 1 1
17 70309 1 1 230 THR OG1 O 16.929 9.312 -1.879 1.00 . A A . 230 THR OG1 1 1
17 70310 1 1 231 LYS C C 18.342 13.469 -5.544 1.00 . A A . 231 LYS C 1 1
17 70311 1 1 231 LYS CA C 18.255 11.948 -5.641 1.00 . A A . 231 LYS CA 1 1
17 70312 1 1 231 LYS CB C 18.237 11.499 -7.104 1.00 . A A . 231 LYS CB 1 1
17 70313 1 1 231 LYS CD C 19.965 12.620 -8.538 1.00 . A A . 231 LYS CD 1 1
17 70314 1 1 231 LYS CE C 21.322 12.480 -9.200 1.00 . A A . 231 LYS CE 1 1
17 70315 1 1 231 LYS CG C 19.616 11.383 -7.733 1.00 . A A . 231 LYS CG 1 1
17 70316 1 1 231 LYS H H 16.347 11.048 -5.483 1.00 . A A . 231 LYS H 1 1
17 70317 1 1 231 LYS HA H 19.117 11.517 -5.150 1.00 . A A . 231 LYS HA 1 1
17 70318 1 1 231 LYS HB2 H 17.755 10.535 -7.163 1.00 . A A . 231 LYS HB2 1 1
17 70319 1 1 231 LYS HB3 H 17.664 12.214 -7.675 1.00 . A A . 231 LYS HB3 1 1
17 70320 1 1 231 LYS HD2 H 19.216 12.766 -9.302 1.00 . A A . 231 LYS HD2 1 1
17 70321 1 1 231 LYS HD3 H 19.982 13.474 -7.878 1.00 . A A . 231 LYS HD3 1 1
17 70322 1 1 231 LYS HE2 H 22.073 12.391 -8.431 1.00 . A A . 231 LYS HE2 1 1
17 70323 1 1 231 LYS HE3 H 21.322 11.586 -9.808 1.00 . A A . 231 LYS HE3 1 1
17 70324 1 1 231 LYS HG2 H 20.350 11.259 -6.951 1.00 . A A . 231 LYS HG2 1 1
17 70325 1 1 231 LYS HG3 H 19.633 10.524 -8.386 1.00 . A A . 231 LYS HG3 1 1
17 70326 1 1 231 LYS HZ1 H 20.981 13.705 -10.852 1.00 . A A . 231 LYS HZ1 1 1
17 70327 1 1 231 LYS HZ2 H 22.610 13.563 -10.430 1.00 . A A . 231 LYS HZ2 1 1
17 70328 1 1 231 LYS HZ3 H 21.579 14.527 -9.500 1.00 . A A . 231 LYS HZ3 1 1
17 70329 1 1 231 LYS N N 17.062 11.467 -4.958 1.00 . A A . 231 LYS N 1 1
17 70330 1 1 231 LYS NZ N 21.644 13.649 -10.053 1.00 . A A . 231 LYS NZ 1 1
17 70331 1 1 231 LYS O O 19.425 14.047 -5.602 1.00 . A A . 231 LYS O 1 1
17 70332 1 1 232 GLY C C 17.034 15.984 -3.803 1.00 . A A . 232 GLY C 1 1
17 70333 1 1 232 GLY CA C 17.148 15.547 -5.249 1.00 . A A . 232 GLY CA 1 1
17 70334 1 1 232 GLY H H 16.360 13.588 -5.325 1.00 . A A . 232 GLY H 1 1
17 70335 1 1 232 GLY HA2 H 18.050 15.961 -5.672 1.00 . A A . 232 GLY HA2 1 1
17 70336 1 1 232 GLY HA3 H 16.299 15.921 -5.799 1.00 . A A . 232 GLY HA3 1 1
17 70337 1 1 232 GLY N N 17.192 14.105 -5.371 1.00 . A A . 232 GLY N 1 1
17 70338 1 1 232 GLY O O 16.508 17.059 -3.510 1.00 . A A . 232 GLY O 1 1
17 70339 1 1 233 LYS C C 18.767 14.938 -0.825 1.00 . A A . 233 LYS C 1 1
17 70340 1 1 233 LYS CA C 17.469 15.411 -1.469 1.00 . A A . 233 LYS CA 1 1
17 70341 1 1 233 LYS CB C 16.275 14.713 -0.804 1.00 . A A . 233 LYS CB 1 1
17 70342 1 1 233 LYS CD C 14.521 16.518 -0.643 1.00 . A A . 233 LYS CD 1 1
17 70343 1 1 233 LYS CE C 13.083 16.887 -0.978 1.00 . A A . 233 LYS CE 1 1
17 70344 1 1 233 LYS CG C 14.917 15.200 -1.288 1.00 . A A . 233 LYS CG 1 1
17 70345 1 1 233 LYS H H 17.896 14.284 -3.209 1.00 . A A . 233 LYS H 1 1
17 70346 1 1 233 LYS HA H 17.375 16.477 -1.337 1.00 . A A . 233 LYS HA 1 1
17 70347 1 1 233 LYS HB2 H 16.340 13.653 -0.998 1.00 . A A . 233 LYS HB2 1 1
17 70348 1 1 233 LYS HB3 H 16.330 14.876 0.264 1.00 . A A . 233 LYS HB3 1 1
17 70349 1 1 233 LYS HD2 H 14.618 16.432 0.429 1.00 . A A . 233 LYS HD2 1 1
17 70350 1 1 233 LYS HD3 H 15.175 17.298 -1.004 1.00 . A A . 233 LYS HD3 1 1
17 70351 1 1 233 LYS HE2 H 13.033 17.176 -2.017 1.00 . A A . 233 LYS HE2 1 1
17 70352 1 1 233 LYS HE3 H 12.455 16.024 -0.812 1.00 . A A . 233 LYS HE3 1 1
17 70353 1 1 233 LYS HG2 H 14.957 15.335 -2.357 1.00 . A A . 233 LYS HG2 1 1
17 70354 1 1 233 LYS HG3 H 14.173 14.456 -1.047 1.00 . A A . 233 LYS HG3 1 1
17 70355 1 1 233 LYS HZ1 H 13.172 18.858 -0.296 1.00 . A A . 233 LYS HZ1 1 1
17 70356 1 1 233 LYS HZ2 H 12.627 17.754 0.863 1.00 . A A . 233 LYS HZ2 1 1
17 70357 1 1 233 LYS HZ3 H 11.604 18.233 -0.393 1.00 . A A . 233 LYS HZ3 1 1
17 70358 1 1 233 LYS N N 17.503 15.131 -2.901 1.00 . A A . 233 LYS N 1 1
17 70359 1 1 233 LYS NZ N 12.588 18.010 -0.143 1.00 . A A . 233 LYS NZ 1 1
17 70360 1 1 233 LYS O O 19.466 15.706 -0.164 1.00 . A A . 233 LYS O 1 1
17 70361 1 1 234 GLY C C 21.258 12.704 -1.572 1.00 . A A . 234 GLY C 1 1
17 70362 1 1 234 GLY CA C 20.287 13.088 -0.479 1.00 . A A . 234 GLY CA 1 1
17 70363 1 1 234 GLY H H 18.477 13.105 -1.570 1.00 . A A . 234 GLY H 1 1
17 70364 1 1 234 GLY HA2 H 20.756 13.810 0.173 1.00 . A A . 234 GLY HA2 1 1
17 70365 1 1 234 GLY HA3 H 20.036 12.207 0.091 1.00 . A A . 234 GLY HA3 1 1
17 70366 1 1 234 GLY N N 19.078 13.665 -1.028 1.00 . A A . 234 GLY N 1 1
17 70367 1 1 234 GLY O O 21.336 13.380 -2.601 1.00 . A A . 234 GLY O 1 1
17 70368 1 1 235 SER C C 22.758 9.686 -2.630 1.00 . A A . 235 SER C 1 1
17 70369 1 1 235 SER CA C 22.951 11.173 -2.362 1.00 . A A . 235 SER CA 1 1
17 70370 1 1 235 SER CB C 24.380 11.443 -1.886 1.00 . A A . 235 SER CB 1 1
17 70371 1 1 235 SER H H 21.896 11.121 -0.533 1.00 . A A . 235 SER H 1 1
17 70372 1 1 235 SER HA H 22.772 11.723 -3.275 1.00 . A A . 235 SER HA 1 1
17 70373 1 1 235 SER HB2 H 24.381 12.288 -1.214 1.00 . A A . 235 SER HB2 1 1
17 70374 1 1 235 SER HB3 H 24.757 10.572 -1.370 1.00 . A A . 235 SER HB3 1 1
17 70375 1 1 235 SER HG H 25.648 10.918 -3.289 1.00 . A A . 235 SER HG 1 1
17 70376 1 1 235 SER N N 21.995 11.627 -1.369 1.00 . A A . 235 SER N 1 1
17 70377 1 1 235 SER O O 22.622 8.894 -1.694 1.00 . A A . 235 SER O 1 1
17 70378 1 1 235 SER OG O 25.241 11.735 -2.976 1.00 . A A . 235 SER OG 1 1
17 70379 1 1 236 LEU C C 23.915 7.231 -4.375 1.00 . A A . 236 LEU C 1 1
17 70380 1 1 236 LEU CA C 22.555 7.912 -4.271 1.00 . A A . 236 LEU CA 1 1
17 70381 1 1 236 LEU CB C 21.771 7.792 -5.587 1.00 . A A . 236 LEU CB 1 1
17 70382 1 1 236 LEU CD1 C 21.789 7.194 -8.027 1.00 . A A . 236 LEU CD1 1 1
17 70383 1 1 236 LEU CD2 C 23.092 9.170 -7.234 1.00 . A A . 236 LEU CD2 1 1
17 70384 1 1 236 LEU CG C 22.605 7.770 -6.878 1.00 . A A . 236 LEU CG 1 1
17 70385 1 1 236 LEU H H 22.833 9.980 -4.606 1.00 . A A . 236 LEU H 1 1
17 70386 1 1 236 LEU HA H 21.995 7.431 -3.482 1.00 . A A . 236 LEU HA 1 1
17 70387 1 1 236 LEU HB2 H 21.187 6.884 -5.549 1.00 . A A . 236 LEU HB2 1 1
17 70388 1 1 236 LEU HB3 H 21.093 8.629 -5.643 1.00 . A A . 236 LEU HB3 1 1
17 70389 1 1 236 LEU HD11 H 21.099 7.942 -8.389 1.00 . A A . 236 LEU HD11 1 1
17 70390 1 1 236 LEU HD12 H 21.235 6.334 -7.678 1.00 . A A . 236 LEU HD12 1 1
17 70391 1 1 236 LEU HD13 H 22.450 6.896 -8.826 1.00 . A A . 236 LEU HD13 1 1
17 70392 1 1 236 LEU HD21 H 22.250 9.845 -7.275 1.00 . A A . 236 LEU HD21 1 1
17 70393 1 1 236 LEU HD22 H 23.583 9.148 -8.196 1.00 . A A . 236 LEU HD22 1 1
17 70394 1 1 236 LEU HD23 H 23.790 9.510 -6.483 1.00 . A A . 236 LEU HD23 1 1
17 70395 1 1 236 LEU HG H 23.470 7.139 -6.733 1.00 . A A . 236 LEU HG 1 1
17 70396 1 1 236 LEU N N 22.726 9.308 -3.901 1.00 . A A . 236 LEU N 1 1
17 70397 1 1 236 LEU O O 24.916 7.876 -4.694 1.00 . A A . 236 LEU O 1 1
17 70398 1 1 237 GLU C C 24.874 3.692 -4.354 1.00 . A A . 237 GLU C 1 1
17 70399 1 1 237 GLU CA C 25.182 5.170 -4.127 1.00 . A A . 237 GLU CA 1 1
17 70400 1 1 237 GLU CB C 25.945 5.367 -2.807 1.00 . A A . 237 GLU CB 1 1
17 70401 1 1 237 GLU CD C 28.273 4.937 -3.700 1.00 . A A . 237 GLU CD 1 1
17 70402 1 1 237 GLU CG C 27.219 4.547 -2.686 1.00 . A A . 237 GLU CG 1 1
17 70403 1 1 237 GLU H H 23.108 5.485 -3.841 1.00 . A A . 237 GLU H 1 1
17 70404 1 1 237 GLU HA H 25.783 5.538 -4.945 1.00 . A A . 237 GLU HA 1 1
17 70405 1 1 237 GLU HB2 H 26.210 6.410 -2.715 1.00 . A A . 237 GLU HB2 1 1
17 70406 1 1 237 GLU HB3 H 25.292 5.101 -1.988 1.00 . A A . 237 GLU HB3 1 1
17 70407 1 1 237 GLU HG2 H 27.629 4.689 -1.696 1.00 . A A . 237 GLU HG2 1 1
17 70408 1 1 237 GLU HG3 H 26.974 3.505 -2.825 1.00 . A A . 237 GLU HG3 1 1
17 70409 1 1 237 GLU N N 23.947 5.940 -4.087 1.00 . A A . 237 GLU N 1 1
17 70410 1 1 237 GLU O O 23.786 3.225 -4.030 1.00 . A A . 237 GLU O 1 1
17 70411 1 1 237 GLU OE1 O 28.080 4.656 -4.903 1.00 . A A . 237 GLU OE1 1 1
17 70412 1 1 237 GLU OE2 O 29.306 5.507 -3.296 1.00 . A A . 237 GLU OE2 1 1
17 70413 1 1 238 VAL C C 25.687 0.755 -3.859 1.00 . A A . 238 VAL C 1 1
17 70414 1 1 238 VAL CA C 25.637 1.536 -5.167 1.00 . A A . 238 VAL CA 1 1
17 70415 1 1 238 VAL CB C 26.700 0.980 -6.136 1.00 . A A . 238 VAL CB 1 1
17 70416 1 1 238 VAL CG1 C 26.505 1.562 -7.526 1.00 . A A . 238 VAL CG1 1 1
17 70417 1 1 238 VAL CG2 C 28.107 1.265 -5.628 1.00 . A A . 238 VAL CG2 1 1
17 70418 1 1 238 VAL H H 26.679 3.389 -5.158 1.00 . A A . 238 VAL H 1 1
17 70419 1 1 238 VAL HA H 24.664 1.403 -5.614 1.00 . A A . 238 VAL HA 1 1
17 70420 1 1 238 VAL HB H 26.573 -0.091 -6.197 1.00 . A A . 238 VAL HB 1 1
17 70421 1 1 238 VAL HG11 H 26.563 2.640 -7.478 1.00 . A A . 238 VAL HG11 1 1
17 70422 1 1 238 VAL HG12 H 25.537 1.271 -7.905 1.00 . A A . 238 VAL HG12 1 1
17 70423 1 1 238 VAL HG13 H 27.274 1.189 -8.184 1.00 . A A . 238 VAL HG13 1 1
17 70424 1 1 238 VAL HG21 H 28.828 0.820 -6.298 1.00 . A A . 238 VAL HG21 1 1
17 70425 1 1 238 VAL HG22 H 28.225 0.845 -4.641 1.00 . A A . 238 VAL HG22 1 1
17 70426 1 1 238 VAL HG23 H 28.265 2.334 -5.585 1.00 . A A . 238 VAL HG23 1 1
17 70427 1 1 238 VAL N N 25.823 2.961 -4.916 1.00 . A A . 238 VAL N 1 1
17 70428 1 1 238 VAL O O 26.239 1.232 -2.863 1.00 . A A . 238 VAL O 1 1
17 70429 1 1 239 LEU C C 26.413 -2.020 -2.485 1.00 . A A . 239 LEU C 1 1
17 70430 1 1 239 LEU CA C 25.093 -1.271 -2.658 1.00 . A A . 239 LEU CA 1 1
17 70431 1 1 239 LEU CB C 23.920 -2.253 -2.694 1.00 . A A . 239 LEU CB 1 1
17 70432 1 1 239 LEU CD1 C 23.495 -2.048 -0.224 1.00 . A A . 239 LEU CD1 1 1
17 70433 1 1 239 LEU CD2 C 22.444 -3.909 -1.522 1.00 . A A . 239 LEU CD2 1 1
17 70434 1 1 239 LEU CG C 23.663 -3.013 -1.389 1.00 . A A . 239 LEU CG 1 1
17 70435 1 1 239 LEU H H 24.695 -0.780 -4.679 1.00 . A A . 239 LEU H 1 1
17 70436 1 1 239 LEU HA H 24.963 -0.608 -1.813 1.00 . A A . 239 LEU HA 1 1
17 70437 1 1 239 LEU HB2 H 23.025 -1.701 -2.950 1.00 . A A . 239 LEU HB2 1 1
17 70438 1 1 239 LEU HB3 H 24.111 -2.977 -3.472 1.00 . A A . 239 LEU HB3 1 1
17 70439 1 1 239 LEU HD11 H 22.738 -1.318 -0.467 1.00 . A A . 239 LEU HD11 1 1
17 70440 1 1 239 LEU HD12 H 24.433 -1.547 -0.034 1.00 . A A . 239 LEU HD12 1 1
17 70441 1 1 239 LEU HD13 H 23.195 -2.597 0.658 1.00 . A A . 239 LEU HD13 1 1
17 70442 1 1 239 LEU HD21 H 22.202 -4.334 -0.559 1.00 . A A . 239 LEU HD21 1 1
17 70443 1 1 239 LEU HD22 H 22.658 -4.703 -2.221 1.00 . A A . 239 LEU HD22 1 1
17 70444 1 1 239 LEU HD23 H 21.607 -3.330 -1.881 1.00 . A A . 239 LEU HD23 1 1
17 70445 1 1 239 LEU HG H 24.515 -3.640 -1.175 1.00 . A A . 239 LEU HG 1 1
17 70446 1 1 239 LEU N N 25.115 -0.443 -3.858 1.00 . A A . 239 LEU N 1 1
17 70447 1 1 239 LEU O O 26.443 -3.239 -2.324 1.00 . A A . 239 LEU O 1 1
17 70448 1 1 240 ASN C C 29.428 -1.274 -1.080 1.00 . A A . 240 ASN C 1 1
17 70449 1 1 240 ASN CA C 28.823 -1.848 -2.349 1.00 . A A . 240 ASN CA 1 1
17 70450 1 1 240 ASN CB C 29.718 -1.562 -3.562 1.00 . A A . 240 ASN CB 1 1
17 70451 1 1 240 ASN CG C 31.045 -2.300 -3.490 1.00 . A A . 240 ASN CG 1 1
17 70452 1 1 240 ASN H H 27.414 -0.313 -2.677 1.00 . A A . 240 ASN H 1 1
17 70453 1 1 240 ASN HA H 28.709 -2.916 -2.232 1.00 . A A . 240 ASN HA 1 1
17 70454 1 1 240 ASN HB2 H 29.203 -1.864 -4.463 1.00 . A A . 240 ASN HB2 1 1
17 70455 1 1 240 ASN HB3 H 29.921 -0.500 -3.608 1.00 . A A . 240 ASN HB3 1 1
17 70456 1 1 240 ASN HD21 H 31.951 -0.661 -2.831 1.00 . A A . 240 ASN HD21 1 1
17 70457 1 1 240 ASN HD22 H 32.955 -2.058 -3.011 1.00 . A A . 240 ASN HD22 1 1
17 70458 1 1 240 ASN N N 27.501 -1.278 -2.528 1.00 . A A . 240 ASN N 1 1
17 70459 1 1 240 ASN ND2 N 32.089 -1.606 -3.069 1.00 . A A . 240 ASN ND2 1 1
17 70460 1 1 240 ASN O O 30.271 -0.377 -1.121 1.00 . A A . 240 ASN O 1 1
17 70461 1 1 240 ASN OD1 O 31.130 -3.482 -3.819 1.00 . A A . 240 ASN OD1 1 1
17 70462 1 1 241 LEU C C 30.591 -2.141 1.826 1.00 . A A . 241 LEU C 1 1
17 70463 1 1 241 LEU CA C 29.420 -1.301 1.343 1.00 . A A . 241 LEU CA 1 1
17 70464 1 1 241 LEU CB C 28.288 -1.347 2.368 1.00 . A A . 241 LEU CB 1 1
17 70465 1 1 241 LEU CD1 C 26.560 -0.132 3.699 1.00 . A A . 241 LEU CD1 1 1
17 70466 1 1 241 LEU CD2 C 28.969 0.515 3.901 1.00 . A A . 241 LEU CD2 1 1
17 70467 1 1 241 LEU CG C 27.884 -0.002 2.964 1.00 . A A . 241 LEU CG 1 1
17 70468 1 1 241 LEU H H 28.265 -2.474 0.020 1.00 . A A . 241 LEU H 1 1
17 70469 1 1 241 LEU HA H 29.748 -0.279 1.229 1.00 . A A . 241 LEU HA 1 1
17 70470 1 1 241 LEU HB2 H 27.420 -1.779 1.895 1.00 . A A . 241 LEU HB2 1 1
17 70471 1 1 241 LEU HB3 H 28.594 -1.993 3.177 1.00 . A A . 241 LEU HB3 1 1
17 70472 1 1 241 LEU HD11 H 26.661 -0.850 4.500 1.00 . A A . 241 LEU HD11 1 1
17 70473 1 1 241 LEU HD12 H 25.798 -0.467 3.011 1.00 . A A . 241 LEU HD12 1 1
17 70474 1 1 241 LEU HD13 H 26.275 0.828 4.108 1.00 . A A . 241 LEU HD13 1 1
17 70475 1 1 241 LEU HD21 H 29.883 0.660 3.347 1.00 . A A . 241 LEU HD21 1 1
17 70476 1 1 241 LEU HD22 H 29.138 -0.207 4.688 1.00 . A A . 241 LEU HD22 1 1
17 70477 1 1 241 LEU HD23 H 28.655 1.454 4.334 1.00 . A A . 241 LEU HD23 1 1
17 70478 1 1 241 LEU HG H 27.756 0.718 2.168 1.00 . A A . 241 LEU HG 1 1
17 70479 1 1 241 LEU N N 28.950 -1.767 0.052 1.00 . A A . 241 LEU N 1 1
17 70480 1 1 241 LEU O O 31.737 -1.689 1.796 1.00 . A A . 241 LEU O 1 1
17 70481 1 1 242 LYS C C 32.037 -3.663 3.939 1.00 . A A . 242 LYS C 1 1
17 70482 1 1 242 LYS CA C 31.299 -4.292 2.766 1.00 . A A . 242 LYS CA 1 1
17 70483 1 1 242 LYS CB C 32.285 -4.698 1.664 1.00 . A A . 242 LYS CB 1 1
17 70484 1 1 242 LYS CD C 31.552 -4.947 -0.728 1.00 . A A . 242 LYS CD 1 1
17 70485 1 1 242 LYS CE C 32.906 -4.728 -1.382 1.00 . A A . 242 LYS CE 1 1
17 70486 1 1 242 LYS CG C 31.684 -5.631 0.624 1.00 . A A . 242 LYS CG 1 1
17 70487 1 1 242 LYS H H 29.349 -3.658 2.240 1.00 . A A . 242 LYS H 1 1
17 70488 1 1 242 LYS HA H 30.788 -5.175 3.119 1.00 . A A . 242 LYS HA 1 1
17 70489 1 1 242 LYS HB2 H 32.631 -3.808 1.159 1.00 . A A . 242 LYS HB2 1 1
17 70490 1 1 242 LYS HB3 H 33.130 -5.196 2.114 1.00 . A A . 242 LYS HB3 1 1
17 70491 1 1 242 LYS HD2 H 30.948 -5.565 -1.374 1.00 . A A . 242 LYS HD2 1 1
17 70492 1 1 242 LYS HD3 H 31.070 -3.989 -0.591 1.00 . A A . 242 LYS HD3 1 1
17 70493 1 1 242 LYS HE2 H 32.790 -4.028 -2.196 1.00 . A A . 242 LYS HE2 1 1
17 70494 1 1 242 LYS HE3 H 33.582 -4.314 -0.648 1.00 . A A . 242 LYS HE3 1 1
17 70495 1 1 242 LYS HG2 H 32.318 -6.497 0.519 1.00 . A A . 242 LYS HG2 1 1
17 70496 1 1 242 LYS HG3 H 30.702 -5.940 0.959 1.00 . A A . 242 LYS HG3 1 1
17 70497 1 1 242 LYS HZ1 H 33.446 -6.737 -1.191 1.00 . A A . 242 LYS HZ1 1 1
17 70498 1 1 242 LYS HZ2 H 34.479 -5.843 -2.186 1.00 . A A . 242 LYS HZ2 1 1
17 70499 1 1 242 LYS HZ3 H 32.956 -6.304 -2.750 1.00 . A A . 242 LYS HZ3 1 1
17 70500 1 1 242 LYS N N 30.289 -3.367 2.255 1.00 . A A . 242 LYS N 1 1
17 70501 1 1 242 LYS NZ N 33.487 -5.991 -1.913 1.00 . A A . 242 LYS NZ 1 1
17 70502 1 1 242 LYS O O 33.255 -3.778 4.059 1.00 . A A . 242 LYS O 1 1
17 70503 1 1 243 ASP C C 30.903 -2.420 7.156 1.00 . A A . 243 ASP C 1 1
17 70504 1 1 243 ASP CA C 31.847 -2.334 5.964 1.00 . A A . 243 ASP CA 1 1
17 70505 1 1 243 ASP CB C 32.153 -0.868 5.636 1.00 . A A . 243 ASP CB 1 1
17 70506 1 1 243 ASP CG C 32.490 -0.053 6.868 1.00 . A A . 243 ASP CG 1 1
17 70507 1 1 243 ASP H H 30.306 -2.982 4.661 1.00 . A A . 243 ASP H 1 1
17 70508 1 1 243 ASP HA H 32.767 -2.838 6.215 1.00 . A A . 243 ASP HA 1 1
17 70509 1 1 243 ASP HB2 H 32.994 -0.826 4.961 1.00 . A A . 243 ASP HB2 1 1
17 70510 1 1 243 ASP HB3 H 31.291 -0.425 5.158 1.00 . A A . 243 ASP HB3 1 1
17 70511 1 1 243 ASP N N 31.278 -3.003 4.802 1.00 . A A . 243 ASP N 1 1
17 70512 1 1 243 ASP O O 31.320 -2.753 8.268 1.00 . A A . 243 ASP O 1 1
17 70513 1 1 243 ASP OD1 O 33.657 -0.088 7.316 1.00 . A A . 243 ASP OD1 1 1
17 70514 1 1 243 ASP OD2 O 31.591 0.630 7.395 1.00 . A A . 243 ASP OD2 1 1
17 70515 1 1 244 VAL C C 27.456 -3.051 7.563 1.00 . A A . 244 VAL C 1 1
17 70516 1 1 244 VAL CA C 28.636 -2.179 7.978 1.00 . A A . 244 VAL CA 1 1
17 70517 1 1 244 VAL CB C 28.150 -0.757 8.366 1.00 . A A . 244 VAL CB 1 1
17 70518 1 1 244 VAL CG1 C 27.344 -0.116 7.245 1.00 . A A . 244 VAL CG1 1 1
17 70519 1 1 244 VAL CG2 C 27.339 -0.797 9.651 1.00 . A A . 244 VAL CG2 1 1
17 70520 1 1 244 VAL H H 29.353 -1.895 6.014 1.00 . A A . 244 VAL H 1 1
17 70521 1 1 244 VAL HA H 29.103 -2.623 8.845 1.00 . A A . 244 VAL HA 1 1
17 70522 1 1 244 VAL HB H 29.022 -0.144 8.539 1.00 . A A . 244 VAL HB 1 1
17 70523 1 1 244 VAL HG11 H 27.967 -0.013 6.369 1.00 . A A . 244 VAL HG11 1 1
17 70524 1 1 244 VAL HG12 H 27.002 0.859 7.560 1.00 . A A . 244 VAL HG12 1 1
17 70525 1 1 244 VAL HG13 H 26.495 -0.739 7.011 1.00 . A A . 244 VAL HG13 1 1
17 70526 1 1 244 VAL HG21 H 27.928 -1.249 10.434 1.00 . A A . 244 VAL HG21 1 1
17 70527 1 1 244 VAL HG22 H 26.443 -1.378 9.491 1.00 . A A . 244 VAL HG22 1 1
17 70528 1 1 244 VAL HG23 H 27.072 0.210 9.937 1.00 . A A . 244 VAL HG23 1 1
17 70529 1 1 244 VAL N N 29.632 -2.134 6.921 1.00 . A A . 244 VAL N 1 1
17 70530 1 1 244 VAL O O 27.082 -3.089 6.392 1.00 . A A . 244 VAL O 1 1
17 70531 1 1 245 GLU C C 24.525 -3.856 7.922 1.00 . A A . 245 GLU C 1 1
17 70532 1 1 245 GLU CA C 25.771 -4.650 8.304 1.00 . A A . 245 GLU CA 1 1
17 70533 1 1 245 GLU CB C 25.502 -5.499 9.556 1.00 . A A . 245 GLU CB 1 1
17 70534 1 1 245 GLU CD C 27.139 -4.866 11.389 1.00 . A A . 245 GLU CD 1 1
17 70535 1 1 245 GLU CG C 25.714 -4.760 10.875 1.00 . A A . 245 GLU CG 1 1
17 70536 1 1 245 GLU H H 27.280 -3.699 9.439 1.00 . A A . 245 GLU H 1 1
17 70537 1 1 245 GLU HA H 26.024 -5.306 7.487 1.00 . A A . 245 GLU HA 1 1
17 70538 1 1 245 GLU HB2 H 24.482 -5.845 9.526 1.00 . A A . 245 GLU HB2 1 1
17 70539 1 1 245 GLU HB3 H 26.163 -6.353 9.541 1.00 . A A . 245 GLU HB3 1 1
17 70540 1 1 245 GLU HG2 H 25.476 -3.717 10.733 1.00 . A A . 245 GLU HG2 1 1
17 70541 1 1 245 GLU HG3 H 25.048 -5.179 11.618 1.00 . A A . 245 GLU HG3 1 1
17 70542 1 1 245 GLU N N 26.906 -3.767 8.529 1.00 . A A . 245 GLU N 1 1
17 70543 1 1 245 GLU O O 24.033 -3.034 8.696 1.00 . A A . 245 GLU O 1 1
17 70544 1 1 245 GLU OE1 O 28.016 -4.120 10.901 1.00 . A A . 245 GLU OE1 1 1
17 70545 1 1 245 GLU OE2 O 27.395 -5.702 12.280 1.00 . A A . 245 GLU OE2 1 1
17 70546 1 1 246 GLU C C 21.663 -4.371 6.099 1.00 . A A . 246 GLU C 1 1
17 70547 1 1 246 GLU CA C 22.847 -3.413 6.221 1.00 . A A . 246 GLU CA 1 1
17 70548 1 1 246 GLU CB C 23.147 -2.771 4.858 1.00 . A A . 246 GLU CB 1 1
17 70549 1 1 246 GLU CD C 24.674 -4.503 3.766 1.00 . A A . 246 GLU CD 1 1
17 70550 1 1 246 GLU CG C 23.342 -3.771 3.718 1.00 . A A . 246 GLU CG 1 1
17 70551 1 1 246 GLU H H 24.466 -4.772 6.147 1.00 . A A . 246 GLU H 1 1
17 70552 1 1 246 GLU HA H 22.596 -2.636 6.929 1.00 . A A . 246 GLU HA 1 1
17 70553 1 1 246 GLU HB2 H 22.327 -2.119 4.598 1.00 . A A . 246 GLU HB2 1 1
17 70554 1 1 246 GLU HB3 H 24.048 -2.181 4.944 1.00 . A A . 246 GLU HB3 1 1
17 70555 1 1 246 GLU HG2 H 22.553 -4.507 3.764 1.00 . A A . 246 GLU HG2 1 1
17 70556 1 1 246 GLU HG3 H 23.275 -3.238 2.779 1.00 . A A . 246 GLU HG3 1 1
17 70557 1 1 246 GLU N N 24.025 -4.104 6.721 1.00 . A A . 246 GLU N 1 1
17 70558 1 1 246 GLU O O 21.843 -5.578 5.922 1.00 . A A . 246 GLU O 1 1
17 70559 1 1 246 GLU OE1 O 24.746 -5.588 4.390 1.00 . A A . 246 GLU OE1 1 1
17 70560 1 1 246 GLU OE2 O 25.651 -4.012 3.164 1.00 . A A . 246 GLU OE2 1 1
17 70561 1 1 247 GLY C C 18.663 -5.061 7.430 1.00 . A A . 247 GLY C 1 1
17 70562 1 1 247 GLY CA C 19.266 -4.663 6.095 1.00 . A A . 247 GLY CA 1 1
17 70563 1 1 247 GLY H H 20.367 -2.880 6.413 1.00 . A A . 247 GLY H 1 1
17 70564 1 1 247 GLY HA2 H 18.525 -4.116 5.532 1.00 . A A . 247 GLY HA2 1 1
17 70565 1 1 247 GLY HA3 H 19.524 -5.560 5.550 1.00 . A A . 247 GLY HA3 1 1
17 70566 1 1 247 GLY N N 20.454 -3.838 6.223 1.00 . A A . 247 GLY N 1 1
17 70567 1 1 247 GLY O O 18.818 -6.198 7.871 1.00 . A A . 247 GLY O 1 1
17 70568 1 1 248 ASP C C 16.048 -3.564 9.466 1.00 . A A . 248 ASP C 1 1
17 70569 1 1 248 ASP CA C 17.330 -4.379 9.352 1.00 . A A . 248 ASP CA 1 1
17 70570 1 1 248 ASP CB C 18.282 -4.030 10.497 1.00 . A A . 248 ASP CB 1 1
17 70571 1 1 248 ASP CG C 17.705 -4.367 11.858 1.00 . A A . 248 ASP CG 1 1
17 70572 1 1 248 ASP H H 17.881 -3.235 7.659 1.00 . A A . 248 ASP H 1 1
17 70573 1 1 248 ASP HA H 17.083 -5.430 9.404 1.00 . A A . 248 ASP HA 1 1
17 70574 1 1 248 ASP HB2 H 19.203 -4.579 10.373 1.00 . A A . 248 ASP HB2 1 1
17 70575 1 1 248 ASP HB3 H 18.495 -2.970 10.468 1.00 . A A . 248 ASP HB3 1 1
17 70576 1 1 248 ASP N N 17.969 -4.128 8.066 1.00 . A A . 248 ASP N 1 1
17 70577 1 1 248 ASP O O 16.091 -2.339 9.550 1.00 . A A . 248 ASP O 1 1
17 70578 1 1 248 ASP OD1 O 16.931 -5.344 11.958 1.00 . A A . 248 ASP OD1 1 1
17 70579 1 1 248 ASP OD2 O 18.033 -3.667 12.835 1.00 . A A . 248 ASP OD2 1 1
17 70580 1 1 249 GLU C C 12.906 -3.925 10.847 1.00 . A A . 249 GLU C 1 1
17 70581 1 1 249 GLU CA C 13.618 -3.576 9.540 1.00 . A A . 249 GLU CA 1 1
17 70582 1 1 249 GLU CB C 12.728 -3.967 8.357 1.00 . A A . 249 GLU CB 1 1
17 70583 1 1 249 GLU CD C 11.107 -5.747 7.560 1.00 . A A . 249 GLU CD 1 1
17 70584 1 1 249 GLU CG C 12.372 -5.448 8.339 1.00 . A A . 249 GLU CG 1 1
17 70585 1 1 249 GLU H H 14.940 -5.225 9.367 1.00 . A A . 249 GLU H 1 1
17 70586 1 1 249 GLU HA H 13.795 -2.512 9.512 1.00 . A A . 249 GLU HA 1 1
17 70587 1 1 249 GLU HB2 H 11.813 -3.397 8.404 1.00 . A A . 249 GLU HB2 1 1
17 70588 1 1 249 GLU HB3 H 13.243 -3.731 7.438 1.00 . A A . 249 GLU HB3 1 1
17 70589 1 1 249 GLU HG2 H 13.187 -5.993 7.888 1.00 . A A . 249 GLU HG2 1 1
17 70590 1 1 249 GLU HG3 H 12.239 -5.782 9.357 1.00 . A A . 249 GLU HG3 1 1
17 70591 1 1 249 GLU N N 14.910 -4.248 9.447 1.00 . A A . 249 GLU N 1 1
17 70592 1 1 249 GLU O O 11.877 -3.336 11.181 1.00 . A A . 249 GLU O 1 1
17 70593 1 1 249 GLU OE1 O 10.126 -4.981 7.667 1.00 . A A . 249 GLU OE1 1 1
17 70594 1 1 249 GLU OE2 O 11.079 -6.769 6.846 1.00 . A A . 249 GLU OE2 1 1
17 70595 1 1 250 LYS C C 13.112 -4.300 13.937 1.00 . A A . 250 LYS C 1 1
17 70596 1 1 250 LYS CA C 12.854 -5.318 12.833 1.00 . A A . 250 LYS CA 1 1
17 70597 1 1 250 LYS CB C 13.400 -6.689 13.234 1.00 . A A . 250 LYS CB 1 1
17 70598 1 1 250 LYS CD C 11.222 -7.540 14.181 1.00 . A A . 250 LYS CD 1 1
17 70599 1 1 250 LYS CE C 10.577 -8.313 15.315 1.00 . A A . 250 LYS CE 1 1
17 70600 1 1 250 LYS CG C 12.703 -7.318 14.433 1.00 . A A . 250 LYS CG 1 1
17 70601 1 1 250 LYS H H 14.284 -5.304 11.275 1.00 . A A . 250 LYS H 1 1
17 70602 1 1 250 LYS HA H 11.788 -5.399 12.678 1.00 . A A . 250 LYS HA 1 1
17 70603 1 1 250 LYS HB2 H 13.298 -7.359 12.393 1.00 . A A . 250 LYS HB2 1 1
17 70604 1 1 250 LYS HB3 H 14.449 -6.583 13.471 1.00 . A A . 250 LYS HB3 1 1
17 70605 1 1 250 LYS HD2 H 10.735 -6.582 14.093 1.00 . A A . 250 LYS HD2 1 1
17 70606 1 1 250 LYS HD3 H 11.101 -8.094 13.262 1.00 . A A . 250 LYS HD3 1 1
17 70607 1 1 250 LYS HE2 H 11.011 -9.303 15.353 1.00 . A A . 250 LYS HE2 1 1
17 70608 1 1 250 LYS HE3 H 10.781 -7.801 16.240 1.00 . A A . 250 LYS HE3 1 1
17 70609 1 1 250 LYS HG2 H 13.164 -8.270 14.649 1.00 . A A . 250 LYS HG2 1 1
17 70610 1 1 250 LYS HG3 H 12.817 -6.661 15.285 1.00 . A A . 250 LYS HG3 1 1
17 70611 1 1 250 LYS HZ1 H 8.842 -8.198 14.164 1.00 . A A . 250 LYS HZ1 1 1
17 70612 1 1 250 LYS HZ2 H 8.605 -7.789 15.791 1.00 . A A . 250 LYS HZ2 1 1
17 70613 1 1 250 LYS HZ3 H 8.804 -9.409 15.338 1.00 . A A . 250 LYS HZ3 1 1
17 70614 1 1 250 LYS N N 13.452 -4.885 11.580 1.00 . A A . 250 LYS N 1 1
17 70615 1 1 250 LYS NZ N 9.106 -8.435 15.139 1.00 . A A . 250 LYS NZ 1 1
17 70616 1 1 250 LYS O O 14.180 -4.285 14.548 1.00 . A A . 250 LYS O 1 1
17 70617 1 1 251 PHE C C 12.093 -3.023 16.597 1.00 . A A . 251 PHE C 1 1
17 70618 1 1 251 PHE CA C 12.228 -2.416 15.204 1.00 . A A . 251 PHE CA 1 1
17 70619 1 1 251 PHE CB C 11.151 -1.348 14.985 1.00 . A A . 251 PHE CB 1 1
17 70620 1 1 251 PHE CD1 C 12.234 0.714 15.920 1.00 . A A . 251 PHE CD1 1 1
17 70621 1 1 251 PHE CD2 C 10.234 -0.080 16.948 1.00 . A A . 251 PHE CD2 1 1
17 70622 1 1 251 PHE CE1 C 12.290 1.756 16.827 1.00 . A A . 251 PHE CE1 1 1
17 70623 1 1 251 PHE CE2 C 10.285 0.958 17.859 1.00 . A A . 251 PHE CE2 1 1
17 70624 1 1 251 PHE CG C 11.206 -0.214 15.970 1.00 . A A . 251 PHE CG 1 1
17 70625 1 1 251 PHE CZ C 11.314 1.876 17.797 1.00 . A A . 251 PHE CZ 1 1
17 70626 1 1 251 PHE H H 11.302 -3.512 13.649 1.00 . A A . 251 PHE H 1 1
17 70627 1 1 251 PHE HA H 13.202 -1.958 15.117 1.00 . A A . 251 PHE HA 1 1
17 70628 1 1 251 PHE HB2 H 11.266 -0.932 13.996 1.00 . A A . 251 PHE HB2 1 1
17 70629 1 1 251 PHE HB3 H 10.179 -1.811 15.065 1.00 . A A . 251 PHE HB3 1 1
17 70630 1 1 251 PHE HD1 H 12.996 0.620 15.160 1.00 . A A . 251 PHE HD1 1 1
17 70631 1 1 251 PHE HD2 H 9.430 -0.797 16.997 1.00 . A A . 251 PHE HD2 1 1
17 70632 1 1 251 PHE HE1 H 13.096 2.473 16.775 1.00 . A A . 251 PHE HE1 1 1
17 70633 1 1 251 PHE HE2 H 9.521 1.051 18.616 1.00 . A A . 251 PHE HE2 1 1
17 70634 1 1 251 PHE HZ H 11.357 2.690 18.508 1.00 . A A . 251 PHE HZ 1 1
17 70635 1 1 251 PHE N N 12.125 -3.448 14.179 1.00 . A A . 251 PHE N 1 1
17 70636 1 1 251 PHE O O 12.643 -2.500 17.566 1.00 . A A . 251 PHE O 1 1
17 70637 1 1 252 GLU C C 12.333 -5.714 18.269 1.00 . A A . 252 GLU C 1 1
17 70638 1 1 252 GLU CA C 11.159 -4.800 17.964 1.00 . A A . 252 GLU CA 1 1
17 70639 1 1 252 GLU CB C 9.868 -5.615 17.949 1.00 . A A . 252 GLU CB 1 1
17 70640 1 1 252 GLU CD C 7.454 -5.755 17.269 1.00 . A A . 252 GLU CD 1 1
17 70641 1 1 252 GLU CG C 8.688 -4.888 17.338 1.00 . A A . 252 GLU CG 1 1
17 70642 1 1 252 GLU H H 10.960 -4.501 15.882 1.00 . A A . 252 GLU H 1 1
17 70643 1 1 252 GLU HA H 11.091 -4.045 18.733 1.00 . A A . 252 GLU HA 1 1
17 70644 1 1 252 GLU HB2 H 10.034 -6.520 17.387 1.00 . A A . 252 GLU HB2 1 1
17 70645 1 1 252 GLU HB3 H 9.612 -5.877 18.966 1.00 . A A . 252 GLU HB3 1 1
17 70646 1 1 252 GLU HG2 H 8.467 -4.021 17.941 1.00 . A A . 252 GLU HG2 1 1
17 70647 1 1 252 GLU HG3 H 8.951 -4.576 16.338 1.00 . A A . 252 GLU HG3 1 1
17 70648 1 1 252 GLU N N 11.362 -4.126 16.689 1.00 . A A . 252 GLU N 1 1
17 70649 1 1 252 GLU O O 12.540 -6.687 17.516 1.00 . A A . 252 GLU O 1 1
17 70650 1 1 252 GLU OXT O 13.046 -5.456 19.252 1.00 . A A . 252 GLU OXT 1 1
17 70651 1 1 252 GLU OE1 O 7.541 -6.882 16.738 1.00 . A A . 252 GLU OE1 1 1
17 70652 1 1 252 GLU OE2 O 6.389 -5.320 17.753 1.00 . A A . 252 GLU OE2 1 1
18 70653 1 1 1 GLY C C -28.343 11.109 -16.997 1.00 . A A . 1 GLY C 1 1
18 70654 1 1 1 GLY CA C -27.790 9.885 -16.307 1.00 . A A . 1 GLY CA 1 1
18 70655 1 1 1 GLY H1 H -28.217 8.643 -14.692 1.00 . A A . 1 GLY H1 1 1
18 70656 1 1 1 GLY H2 H -29.569 9.441 -15.324 1.00 . A A . 1 GLY H2 1 1
18 70657 1 1 1 GLY H3 H -28.455 10.288 -14.378 1.00 . A A . 1 GLY H3 1 1
18 70658 1 1 1 GLY HA2 H -26.764 10.073 -16.031 1.00 . A A . 1 GLY HA2 1 1
18 70659 1 1 1 GLY HA3 H -27.823 9.051 -16.991 1.00 . A A . 1 GLY HA3 1 1
18 70660 1 1 1 GLY N N -28.562 9.540 -15.091 1.00 . A A . 1 GLY N 1 1
18 70661 1 1 1 GLY O O -29.319 11.696 -16.536 1.00 . A A . 1 GLY O 1 1
18 70662 1 1 2 HIS C C -27.850 12.456 -20.335 1.00 . A A . 2 HIS C 1 1
18 70663 1 1 2 HIS CA C -28.153 12.660 -18.857 1.00 . A A . 2 HIS CA 1 1
18 70664 1 1 2 HIS CB C -27.459 13.933 -18.342 1.00 . A A . 2 HIS CB 1 1
18 70665 1 1 2 HIS CD2 C -26.896 15.830 -20.033 1.00 . A A . 2 HIS CD2 1 1
18 70666 1 1 2 HIS CE1 C -28.843 16.828 -20.056 1.00 . A A . 2 HIS CE1 1 1
18 70667 1 1 2 HIS CG C -27.710 15.155 -19.182 1.00 . A A . 2 HIS CG 1 1
18 70668 1 1 2 HIS H H -26.936 10.991 -18.406 1.00 . A A . 2 HIS H 1 1
18 70669 1 1 2 HIS HA H -29.219 12.759 -18.730 1.00 . A A . 2 HIS HA 1 1
18 70670 1 1 2 HIS HB2 H -27.810 14.145 -17.342 1.00 . A A . 2 HIS HB2 1 1
18 70671 1 1 2 HIS HB3 H -26.394 13.762 -18.312 1.00 . A A . 2 HIS HB3 1 1
18 70672 1 1 2 HIS HD1 H -29.718 15.570 -18.698 1.00 . A A . 2 HIS HD1 1 1
18 70673 1 1 2 HIS HD2 H -25.864 15.597 -20.254 1.00 . A A . 2 HIS HD2 1 1
18 70674 1 1 2 HIS HE1 H -29.644 17.514 -20.286 1.00 . A A . 2 HIS HE1 1 1
18 70675 1 1 2 HIS HE2 H -27.366 17.387 -21.353 1.00 . A A . 2 HIS HE2 1 1
18 70676 1 1 2 HIS N N -27.716 11.498 -18.096 1.00 . A A . 2 HIS N 1 1
18 70677 1 1 2 HIS ND1 N -28.918 15.810 -19.219 1.00 . A A . 2 HIS ND1 1 1
18 70678 1 1 2 HIS NE2 N -27.626 16.864 -20.562 1.00 . A A . 2 HIS NE2 1 1
18 70679 1 1 2 HIS O O -26.753 12.027 -20.691 1.00 . A A . 2 HIS O 1 1
18 70680 1 1 3 MET C C -27.683 13.685 -23.128 1.00 . A A . 3 MET C 1 1
18 70681 1 1 3 MET CA C -28.641 12.615 -22.623 1.00 . A A . 3 MET CA 1 1
18 70682 1 1 3 MET CB C -29.978 12.728 -23.358 1.00 . A A . 3 MET CB 1 1
18 70683 1 1 3 MET CE C -31.715 8.946 -23.129 1.00 . A A . 3 MET CE 1 1
18 70684 1 1 3 MET CG C -30.953 11.602 -23.046 1.00 . A A . 3 MET CG 1 1
18 70685 1 1 3 MET H H -29.684 13.075 -20.839 1.00 . A A . 3 MET H 1 1
18 70686 1 1 3 MET HA H -28.214 11.643 -22.811 1.00 . A A . 3 MET HA 1 1
18 70687 1 1 3 MET HB2 H -30.444 13.663 -23.087 1.00 . A A . 3 MET HB2 1 1
18 70688 1 1 3 MET HB3 H -29.790 12.726 -24.418 1.00 . A A . 3 MET HB3 1 1
18 70689 1 1 3 MET HE1 H -32.127 9.146 -22.152 1.00 . A A . 3 MET HE1 1 1
18 70690 1 1 3 MET HE2 H -31.439 7.905 -23.199 1.00 . A A . 3 MET HE2 1 1
18 70691 1 1 3 MET HE3 H -32.455 9.172 -23.884 1.00 . A A . 3 MET HE3 1 1
18 70692 1 1 3 MET HG2 H -31.216 11.654 -22.002 1.00 . A A . 3 MET HG2 1 1
18 70693 1 1 3 MET HG3 H -31.841 11.738 -23.649 1.00 . A A . 3 MET HG3 1 1
18 70694 1 1 3 MET N N -28.824 12.754 -21.185 1.00 . A A . 3 MET N 1 1
18 70695 1 1 3 MET O O -27.934 14.878 -22.963 1.00 . A A . 3 MET O 1 1
18 70696 1 1 3 MET SD S -30.267 9.968 -23.388 1.00 . A A . 3 MET SD 1 1
18 70697 1 1 4 SER C C -25.577 14.204 -25.752 1.00 . A A . 4 SER C 1 1
18 70698 1 1 4 SER CA C -25.595 14.201 -24.228 1.00 . A A . 4 SER CA 1 1
18 70699 1 1 4 SER CB C -24.212 13.846 -23.682 1.00 . A A . 4 SER CB 1 1
18 70700 1 1 4 SER H H -26.420 12.301 -23.817 1.00 . A A . 4 SER H 1 1
18 70701 1 1 4 SER HA H -25.866 15.187 -23.882 1.00 . A A . 4 SER HA 1 1
18 70702 1 1 4 SER HB2 H -23.452 14.278 -24.320 1.00 . A A . 4 SER HB2 1 1
18 70703 1 1 4 SER HB3 H -24.109 14.240 -22.681 1.00 . A A . 4 SER HB3 1 1
18 70704 1 1 4 SER HG H -23.821 12.169 -22.741 1.00 . A A . 4 SER HG 1 1
18 70705 1 1 4 SER N N -26.581 13.265 -23.720 1.00 . A A . 4 SER N 1 1
18 70706 1 1 4 SER O O -25.350 13.171 -26.387 1.00 . A A . 4 SER O 1 1
18 70707 1 1 4 SER OG O -24.030 12.439 -23.641 1.00 . A A . 4 SER OG 1 1
18 70708 1 1 5 ILE C C -24.462 16.020 -28.230 1.00 . A A . 5 ILE C 1 1
18 70709 1 1 5 ILE CA C -25.830 15.501 -27.786 1.00 . A A . 5 ILE CA 1 1
18 70710 1 1 5 ILE CB C -26.954 16.447 -28.281 1.00 . A A . 5 ILE CB 1 1
18 70711 1 1 5 ILE CD1 C -27.708 15.000 -30.244 1.00 . A A . 5 ILE CD1 1 1
18 70712 1 1 5 ILE CG1 C -27.139 16.331 -29.799 1.00 . A A . 5 ILE CG1 1 1
18 70713 1 1 5 ILE CG2 C -26.662 17.888 -27.887 1.00 . A A . 5 ILE CG2 1 1
18 70714 1 1 5 ILE H H -26.071 16.139 -25.779 1.00 . A A . 5 ILE H 1 1
18 70715 1 1 5 ILE HA H -25.989 14.522 -28.214 1.00 . A A . 5 ILE HA 1 1
18 70716 1 1 5 ILE HB H -27.873 16.155 -27.795 1.00 . A A . 5 ILE HB 1 1
18 70717 1 1 5 ILE HD11 H -27.891 15.024 -31.309 1.00 . A A . 5 ILE HD11 1 1
18 70718 1 1 5 ILE HD12 H -28.636 14.816 -29.724 1.00 . A A . 5 ILE HD12 1 1
18 70719 1 1 5 ILE HD13 H -27.005 14.214 -30.014 1.00 . A A . 5 ILE HD13 1 1
18 70720 1 1 5 ILE HG12 H -27.811 17.106 -30.135 1.00 . A A . 5 ILE HG12 1 1
18 70721 1 1 5 ILE HG13 H -26.179 16.460 -30.282 1.00 . A A . 5 ILE HG13 1 1
18 70722 1 1 5 ILE HG21 H -26.584 17.959 -26.811 1.00 . A A . 5 ILE HG21 1 1
18 70723 1 1 5 ILE HG22 H -27.461 18.525 -28.233 1.00 . A A . 5 ILE HG22 1 1
18 70724 1 1 5 ILE HG23 H -25.731 18.201 -28.336 1.00 . A A . 5 ILE HG23 1 1
18 70725 1 1 5 ILE N N -25.846 15.363 -26.335 1.00 . A A . 5 ILE N 1 1
18 70726 1 1 5 ILE O O -24.099 15.963 -29.404 1.00 . A A . 5 ILE O 1 1
18 70727 1 1 6 PHE C C -21.471 16.650 -26.330 1.00 . A A . 6 PHE C 1 1
18 70728 1 1 6 PHE CA C -22.374 17.040 -27.493 1.00 . A A . 6 PHE CA 1 1
18 70729 1 1 6 PHE CB C -22.428 18.566 -27.636 1.00 . A A . 6 PHE CB 1 1
18 70730 1 1 6 PHE CD1 C -20.088 19.464 -27.792 1.00 . A A . 6 PHE CD1 1 1
18 70731 1 1 6 PHE CD2 C -21.400 19.366 -29.780 1.00 . A A . 6 PHE CD2 1 1
18 70732 1 1 6 PHE CE1 C -19.034 19.994 -28.511 1.00 . A A . 6 PHE CE1 1 1
18 70733 1 1 6 PHE CE2 C -20.350 19.894 -30.504 1.00 . A A . 6 PHE CE2 1 1
18 70734 1 1 6 PHE CG C -21.282 19.143 -28.417 1.00 . A A . 6 PHE CG 1 1
18 70735 1 1 6 PHE CZ C -19.165 20.209 -29.868 1.00 . A A . 6 PHE CZ 1 1
18 70736 1 1 6 PHE H H -24.054 16.507 -26.342 1.00 . A A . 6 PHE H 1 1
18 70737 1 1 6 PHE HA H -21.990 16.605 -28.404 1.00 . A A . 6 PHE HA 1 1
18 70738 1 1 6 PHE HB2 H -23.343 18.840 -28.139 1.00 . A A . 6 PHE HB2 1 1
18 70739 1 1 6 PHE HB3 H -22.417 19.012 -26.651 1.00 . A A . 6 PHE HB3 1 1
18 70740 1 1 6 PHE HD1 H -19.983 19.296 -26.731 1.00 . A A . 6 PHE HD1 1 1
18 70741 1 1 6 PHE HD2 H -22.329 19.121 -30.277 1.00 . A A . 6 PHE HD2 1 1
18 70742 1 1 6 PHE HE1 H -18.107 20.239 -28.011 1.00 . A A . 6 PHE HE1 1 1
18 70743 1 1 6 PHE HE2 H -20.456 20.061 -31.565 1.00 . A A . 6 PHE HE2 1 1
18 70744 1 1 6 PHE HZ H -18.342 20.621 -30.432 1.00 . A A . 6 PHE HZ 1 1
18 70745 1 1 6 PHE N N -23.706 16.510 -27.257 1.00 . A A . 6 PHE N 1 1
18 70746 1 1 6 PHE O O -21.920 16.589 -25.186 1.00 . A A . 6 PHE O 1 1
18 70747 1 1 7 THR C C -18.088 16.956 -25.497 1.00 . A A . 7 THR C 1 1
18 70748 1 1 7 THR CA C -19.269 15.986 -25.578 1.00 . A A . 7 THR CA 1 1
18 70749 1 1 7 THR CB C -18.745 14.555 -25.820 1.00 . A A . 7 THR CB 1 1
18 70750 1 1 7 THR CG2 C -19.516 13.547 -24.980 1.00 . A A . 7 THR CG2 1 1
18 70751 1 1 7 THR H H -19.901 16.423 -27.545 1.00 . A A . 7 THR H 1 1
18 70752 1 1 7 THR HA H -19.795 15.996 -24.636 1.00 . A A . 7 THR HA 1 1
18 70753 1 1 7 THR HB H -17.702 14.517 -25.537 1.00 . A A . 7 THR HB 1 1
18 70754 1 1 7 THR HG1 H -19.538 13.538 -27.324 1.00 . A A . 7 THR HG1 1 1
18 70755 1 1 7 THR HG21 H -20.560 13.579 -25.251 1.00 . A A . 7 THR HG21 1 1
18 70756 1 1 7 THR HG22 H -19.409 13.791 -23.934 1.00 . A A . 7 THR HG22 1 1
18 70757 1 1 7 THR HG23 H -19.127 12.556 -25.160 1.00 . A A . 7 THR HG23 1 1
18 70758 1 1 7 THR N N -20.210 16.373 -26.616 1.00 . A A . 7 THR N 1 1
18 70759 1 1 7 THR O O -17.053 16.734 -26.127 1.00 . A A . 7 THR O 1 1
18 70760 1 1 7 THR OG1 O -18.863 14.221 -27.213 1.00 . A A . 7 THR OG1 1 1
18 70761 1 1 8 PRO C C -15.920 18.449 -23.926 1.00 . A A . 8 PRO C 1 1
18 70762 1 1 8 PRO CA C -17.161 19.052 -24.578 1.00 . A A . 8 PRO CA 1 1
18 70763 1 1 8 PRO CB C -17.779 20.121 -23.668 1.00 . A A . 8 PRO CB 1 1
18 70764 1 1 8 PRO CD C -19.451 18.453 -24.003 1.00 . A A . 8 PRO CD 1 1
18 70765 1 1 8 PRO CG C -18.932 19.448 -23.006 1.00 . A A . 8 PRO CG 1 1
18 70766 1 1 8 PRO HA H -16.888 19.494 -25.525 1.00 . A A . 8 PRO HA 1 1
18 70767 1 1 8 PRO HB2 H -17.045 20.448 -22.944 1.00 . A A . 8 PRO HB2 1 1
18 70768 1 1 8 PRO HB3 H -18.102 20.959 -24.264 1.00 . A A . 8 PRO HB3 1 1
18 70769 1 1 8 PRO HD2 H -19.890 17.606 -23.499 1.00 . A A . 8 PRO HD2 1 1
18 70770 1 1 8 PRO HD3 H -20.169 18.918 -24.662 1.00 . A A . 8 PRO HD3 1 1
18 70771 1 1 8 PRO HG2 H -18.598 18.945 -22.109 1.00 . A A . 8 PRO HG2 1 1
18 70772 1 1 8 PRO HG3 H -19.694 20.175 -22.768 1.00 . A A . 8 PRO HG3 1 1
18 70773 1 1 8 PRO N N -18.234 18.062 -24.739 1.00 . A A . 8 PRO N 1 1
18 70774 1 1 8 PRO O O -14.797 18.843 -24.231 1.00 . A A . 8 PRO O 1 1
18 70775 1 1 9 THR C C -14.177 17.803 -21.574 1.00 . A A . 9 THR C 1 1
18 70776 1 1 9 THR CA C -15.060 16.805 -22.330 1.00 . A A . 9 THR CA 1 1
18 70777 1 1 9 THR CB C -14.201 15.965 -23.302 1.00 . A A . 9 THR CB 1 1
18 70778 1 1 9 THR CG2 C -13.417 14.896 -22.557 1.00 . A A . 9 THR CG2 1 1
18 70779 1 1 9 THR H H -17.060 17.209 -22.864 1.00 . A A . 9 THR H 1 1
18 70780 1 1 9 THR HA H -15.508 16.131 -21.615 1.00 . A A . 9 THR HA 1 1
18 70781 1 1 9 THR HB H -13.503 16.620 -23.807 1.00 . A A . 9 THR HB 1 1
18 70782 1 1 9 THR HG1 H -15.175 15.932 -25.022 1.00 . A A . 9 THR HG1 1 1
18 70783 1 1 9 THR HG21 H -12.788 14.358 -23.252 1.00 . A A . 9 THR HG21 1 1
18 70784 1 1 9 THR HG22 H -14.106 14.210 -22.089 1.00 . A A . 9 THR HG22 1 1
18 70785 1 1 9 THR HG23 H -12.803 15.361 -21.800 1.00 . A A . 9 THR HG23 1 1
18 70786 1 1 9 THR N N -16.140 17.482 -23.037 1.00 . A A . 9 THR N 1 1
18 70787 1 1 9 THR O O -13.034 18.059 -21.953 1.00 . A A . 9 THR O 1 1
18 70788 1 1 9 THR OG1 O -15.048 15.333 -24.276 1.00 . A A . 9 THR OG1 1 1
18 70789 1 1 10 ASN C C -13.227 18.641 -18.576 1.00 . A A . 10 ASN C 1 1
18 70790 1 1 10 ASN CA C -13.977 19.341 -19.706 1.00 . A A . 10 ASN CA 1 1
18 70791 1 1 10 ASN CB C -14.907 20.416 -19.139 1.00 . A A . 10 ASN CB 1 1
18 70792 1 1 10 ASN CG C -14.147 21.490 -18.382 1.00 . A A . 10 ASN CG 1 1
18 70793 1 1 10 ASN H H -15.636 18.143 -20.252 1.00 . A A . 10 ASN H 1 1
18 70794 1 1 10 ASN HA H -13.256 19.815 -20.356 1.00 . A A . 10 ASN HA 1 1
18 70795 1 1 10 ASN HB2 H -15.444 20.886 -19.950 1.00 . A A . 10 ASN HB2 1 1
18 70796 1 1 10 ASN HB3 H -15.614 19.955 -18.463 1.00 . A A . 10 ASN HB3 1 1
18 70797 1 1 10 ASN HD21 H -15.706 21.785 -17.194 1.00 . A A . 10 ASN HD21 1 1
18 70798 1 1 10 ASN HD22 H -14.321 22.768 -16.878 1.00 . A A . 10 ASN HD22 1 1
18 70799 1 1 10 ASN N N -14.723 18.376 -20.507 1.00 . A A . 10 ASN N 1 1
18 70800 1 1 10 ASN ND2 N -14.787 22.071 -17.385 1.00 . A A . 10 ASN ND2 1 1
18 70801 1 1 10 ASN O O -12.013 18.454 -18.654 1.00 . A A . 10 ASN O 1 1
18 70802 1 1 10 ASN OD1 O -12.994 21.792 -18.690 1.00 . A A . 10 ASN OD1 1 1
18 70803 1 1 11 GLN C C -14.402 16.832 -15.571 1.00 . A A . 11 GLN C 1 1
18 70804 1 1 11 GLN CA C -13.343 17.566 -16.396 1.00 . A A . 11 GLN CA 1 1
18 70805 1 1 11 GLN CB C -12.576 18.559 -15.514 1.00 . A A . 11 GLN CB 1 1
18 70806 1 1 11 GLN CD C -11.113 18.888 -13.469 1.00 . A A . 11 GLN CD 1 1
18 70807 1 1 11 GLN CG C -11.805 17.894 -14.382 1.00 . A A . 11 GLN CG 1 1
18 70808 1 1 11 GLN H H -14.914 18.426 -17.519 1.00 . A A . 11 GLN H 1 1
18 70809 1 1 11 GLN HA H -12.647 16.839 -16.789 1.00 . A A . 11 GLN HA 1 1
18 70810 1 1 11 GLN HB2 H -11.874 19.101 -16.129 1.00 . A A . 11 GLN HB2 1 1
18 70811 1 1 11 GLN HB3 H -13.279 19.257 -15.083 1.00 . A A . 11 GLN HB3 1 1
18 70812 1 1 11 GLN HE21 H -11.399 17.686 -11.920 1.00 . A A . 11 GLN HE21 1 1
18 70813 1 1 11 GLN HE22 H -10.583 19.171 -11.576 1.00 . A A . 11 GLN HE22 1 1
18 70814 1 1 11 GLN HG2 H -12.497 17.311 -13.791 1.00 . A A . 11 GLN HG2 1 1
18 70815 1 1 11 GLN HG3 H -11.060 17.237 -14.809 1.00 . A A . 11 GLN HG3 1 1
18 70816 1 1 11 GLN N N -13.952 18.251 -17.529 1.00 . A A . 11 GLN N 1 1
18 70817 1 1 11 GLN NE2 N -11.021 18.547 -12.196 1.00 . A A . 11 GLN NE2 1 1
18 70818 1 1 11 GLN O O -14.608 15.633 -15.736 1.00 . A A . 11 GLN O 1 1
18 70819 1 1 11 GLN OE1 O -10.668 19.952 -13.903 1.00 . A A . 11 GLN OE1 1 1
18 70820 1 1 12 ILE C C -17.498 16.974 -14.530 1.00 . A A . 12 ILE C 1 1
18 70821 1 1 12 ILE CA C -16.129 16.981 -13.853 1.00 . A A . 12 ILE CA 1 1
18 70822 1 1 12 ILE CB C -16.229 17.712 -12.490 1.00 . A A . 12 ILE CB 1 1
18 70823 1 1 12 ILE CD1 C -16.820 20.065 -13.305 1.00 . A A . 12 ILE CD1 1 1
18 70824 1 1 12 ILE CG1 C -15.810 19.186 -12.601 1.00 . A A . 12 ILE CG1 1 1
18 70825 1 1 12 ILE CG2 C -15.374 17.000 -11.452 1.00 . A A . 12 ILE CG2 1 1
18 70826 1 1 12 ILE H H -14.933 18.531 -14.661 1.00 . A A . 12 ILE H 1 1
18 70827 1 1 12 ILE HA H -15.843 15.959 -13.659 1.00 . A A . 12 ILE HA 1 1
18 70828 1 1 12 ILE HB H -17.256 17.663 -12.159 1.00 . A A . 12 ILE HB 1 1
18 70829 1 1 12 ILE HD11 H -16.994 19.684 -14.300 1.00 . A A . 12 ILE HD11 1 1
18 70830 1 1 12 ILE HD12 H -16.439 21.074 -13.366 1.00 . A A . 12 ILE HD12 1 1
18 70831 1 1 12 ILE HD13 H -17.748 20.062 -12.752 1.00 . A A . 12 ILE HD13 1 1
18 70832 1 1 12 ILE HG12 H -15.667 19.585 -11.609 1.00 . A A . 12 ILE HG12 1 1
18 70833 1 1 12 ILE HG13 H -14.879 19.250 -13.142 1.00 . A A . 12 ILE HG13 1 1
18 70834 1 1 12 ILE HG21 H -14.410 16.770 -11.879 1.00 . A A . 12 ILE HG21 1 1
18 70835 1 1 12 ILE HG22 H -15.862 16.086 -11.147 1.00 . A A . 12 ILE HG22 1 1
18 70836 1 1 12 ILE HG23 H -15.241 17.640 -10.592 1.00 . A A . 12 ILE HG23 1 1
18 70837 1 1 12 ILE N N -15.103 17.568 -14.713 1.00 . A A . 12 ILE N 1 1
18 70838 1 1 12 ILE O O -18.504 17.355 -13.934 1.00 . A A . 12 ILE O 1 1
18 70839 1 1 13 ARG C C -19.047 15.039 -16.973 1.00 . A A . 13 ARG C 1 1
18 70840 1 1 13 ARG CA C -18.767 16.469 -16.532 1.00 . A A . 13 ARG CA 1 1
18 70841 1 1 13 ARG CB C -18.697 17.394 -17.751 1.00 . A A . 13 ARG CB 1 1
18 70842 1 1 13 ARG CD C -19.866 19.389 -16.731 1.00 . A A . 13 ARG CD 1 1
18 70843 1 1 13 ARG CG C -18.600 18.874 -17.403 1.00 . A A . 13 ARG CG 1 1
18 70844 1 1 13 ARG CZ C -21.559 19.990 -18.430 1.00 . A A . 13 ARG CZ 1 1
18 70845 1 1 13 ARG H H -16.697 16.207 -16.184 1.00 . A A . 13 ARG H 1 1
18 70846 1 1 13 ARG HA H -19.568 16.795 -15.884 1.00 . A A . 13 ARG HA 1 1
18 70847 1 1 13 ARG HB2 H -17.831 17.130 -18.340 1.00 . A A . 13 ARG HB2 1 1
18 70848 1 1 13 ARG HB3 H -19.584 17.246 -18.348 1.00 . A A . 13 ARG HB3 1 1
18 70849 1 1 13 ARG HD2 H -19.979 18.897 -15.777 1.00 . A A . 13 ARG HD2 1 1
18 70850 1 1 13 ARG HD3 H -19.768 20.453 -16.575 1.00 . A A . 13 ARG HD3 1 1
18 70851 1 1 13 ARG HE H -21.513 18.275 -17.403 1.00 . A A . 13 ARG HE 1 1
18 70852 1 1 13 ARG HG2 H -17.766 19.021 -16.735 1.00 . A A . 13 ARG HG2 1 1
18 70853 1 1 13 ARG HG3 H -18.435 19.435 -18.313 1.00 . A A . 13 ARG HG3 1 1
18 70854 1 1 13 ARG HH11 H -20.197 21.451 -18.071 1.00 . A A . 13 ARG HH11 1 1
18 70855 1 1 13 ARG HH12 H -21.379 21.822 -19.283 1.00 . A A . 13 ARG HH12 1 1
18 70856 1 1 13 ARG HH21 H -23.092 18.776 -18.968 1.00 . A A . 13 ARG HH21 1 1
18 70857 1 1 13 ARG HH22 H -23.017 20.293 -19.802 1.00 . A A . 13 ARG HH22 1 1
18 70858 1 1 13 ARG N N -17.527 16.528 -15.774 1.00 . A A . 13 ARG N 1 1
18 70859 1 1 13 ARG NE N -21.058 19.136 -17.537 1.00 . A A . 13 ARG NE 1 1
18 70860 1 1 13 ARG NH1 N -21.000 21.182 -18.610 1.00 . A A . 13 ARG NH1 1 1
18 70861 1 1 13 ARG NH2 N -22.642 19.662 -19.120 1.00 . A A . 13 ARG NH2 1 1
18 70862 1 1 13 ARG O O -18.120 14.251 -17.173 1.00 . A A . 13 ARG O 1 1
18 70863 1 1 14 LEU C C -20.543 13.155 -19.049 1.00 . A A . 14 LEU C 1 1
18 70864 1 1 14 LEU CA C -20.743 13.374 -17.546 1.00 . A A . 14 LEU CA 1 1
18 70865 1 1 14 LEU CB C -22.215 13.149 -17.177 1.00 . A A . 14 LEU CB 1 1
18 70866 1 1 14 LEU CD1 C -21.965 13.429 -14.688 1.00 . A A . 14 LEU CD1 1 1
18 70867 1 1 14 LEU CD2 C -23.940 12.220 -15.622 1.00 . A A . 14 LEU CD2 1 1
18 70868 1 1 14 LEU CG C -22.462 12.520 -15.802 1.00 . A A . 14 LEU CG 1 1
18 70869 1 1 14 LEU H H -21.010 15.395 -16.968 1.00 . A A . 14 LEU H 1 1
18 70870 1 1 14 LEU HA H -20.136 12.661 -17.009 1.00 . A A . 14 LEU HA 1 1
18 70871 1 1 14 LEU HB2 H -22.718 14.104 -17.203 1.00 . A A . 14 LEU HB2 1 1
18 70872 1 1 14 LEU HB3 H -22.658 12.508 -17.925 1.00 . A A . 14 LEU HB3 1 1
18 70873 1 1 14 LEU HD11 H -22.451 14.390 -14.766 1.00 . A A . 14 LEU HD11 1 1
18 70874 1 1 14 LEU HD12 H -20.898 13.557 -14.777 1.00 . A A . 14 LEU HD12 1 1
18 70875 1 1 14 LEU HD13 H -22.197 12.987 -13.730 1.00 . A A . 14 LEU HD13 1 1
18 70876 1 1 14 LEU HD21 H -24.268 11.548 -16.400 1.00 . A A . 14 LEU HD21 1 1
18 70877 1 1 14 LEU HD22 H -24.503 13.140 -15.678 1.00 . A A . 14 LEU HD22 1 1
18 70878 1 1 14 LEU HD23 H -24.098 11.759 -14.659 1.00 . A A . 14 LEU HD23 1 1
18 70879 1 1 14 LEU HG H -21.922 11.586 -15.737 1.00 . A A . 14 LEU HG 1 1
18 70880 1 1 14 LEU N N -20.322 14.714 -17.136 1.00 . A A . 14 LEU N 1 1
18 70881 1 1 14 LEU O O -21.414 12.622 -19.738 1.00 . A A . 14 LEU O 1 1
18 70882 1 1 15 THR C C -18.192 12.184 -21.196 1.00 . A A . 15 THR C 1 1
18 70883 1 1 15 THR CA C -19.069 13.407 -20.957 1.00 . A A . 15 THR CA 1 1
18 70884 1 1 15 THR CB C -18.356 14.663 -21.486 1.00 . A A . 15 THR CB 1 1
18 70885 1 1 15 THR CG2 C -19.358 15.780 -21.729 1.00 . A A . 15 THR CG2 1 1
18 70886 1 1 15 THR H H -18.726 13.960 -18.947 1.00 . A A . 15 THR H 1 1
18 70887 1 1 15 THR HA H -19.996 13.289 -21.499 1.00 . A A . 15 THR HA 1 1
18 70888 1 1 15 THR HB H -17.873 14.420 -22.422 1.00 . A A . 15 THR HB 1 1
18 70889 1 1 15 THR HG1 H -16.534 14.641 -20.711 1.00 . A A . 15 THR HG1 1 1
18 70890 1 1 15 THR HG21 H -18.836 16.668 -22.057 1.00 . A A . 15 THR HG21 1 1
18 70891 1 1 15 THR HG22 H -19.890 15.994 -20.815 1.00 . A A . 15 THR HG22 1 1
18 70892 1 1 15 THR HG23 H -20.061 15.473 -22.489 1.00 . A A . 15 THR HG23 1 1
18 70893 1 1 15 THR N N -19.387 13.554 -19.547 1.00 . A A . 15 THR N 1 1
18 70894 1 1 15 THR O O -18.299 11.516 -22.225 1.00 . A A . 15 THR O 1 1
18 70895 1 1 15 THR OG1 O -17.365 15.102 -20.542 1.00 . A A . 15 THR OG1 1 1
18 70896 1 1 16 ASN C C -16.382 10.050 -18.974 1.00 . A A . 16 ASN C 1 1
18 70897 1 1 16 ASN CA C -16.427 10.757 -20.320 1.00 . A A . 16 ASN CA 1 1
18 70898 1 1 16 ASN CB C -15.024 11.221 -20.739 1.00 . A A . 16 ASN CB 1 1
18 70899 1 1 16 ASN CG C -14.094 10.068 -21.084 1.00 . A A . 16 ASN CG 1 1
18 70900 1 1 16 ASN H H -17.314 12.455 -19.431 1.00 . A A . 16 ASN H 1 1
18 70901 1 1 16 ASN HA H -16.814 10.075 -21.062 1.00 . A A . 16 ASN HA 1 1
18 70902 1 1 16 ASN HB2 H -15.109 11.860 -21.607 1.00 . A A . 16 ASN HB2 1 1
18 70903 1 1 16 ASN HB3 H -14.583 11.784 -19.929 1.00 . A A . 16 ASN HB3 1 1
18 70904 1 1 16 ASN HD21 H -12.586 11.335 -21.354 1.00 . A A . 16 ASN HD21 1 1
18 70905 1 1 16 ASN HD22 H -12.226 9.662 -21.610 1.00 . A A . 16 ASN HD22 1 1
18 70906 1 1 16 ASN N N -17.333 11.895 -20.234 1.00 . A A . 16 ASN N 1 1
18 70907 1 1 16 ASN ND2 N -12.844 10.386 -21.375 1.00 . A A . 16 ASN ND2 1 1
18 70908 1 1 16 ASN O O -15.405 10.150 -18.233 1.00 . A A . 16 ASN O 1 1
18 70909 1 1 16 ASN OD1 O -14.496 8.906 -21.094 1.00 . A A . 16 ASN OD1 1 1
18 70910 1 1 17 VAL C C -17.176 7.188 -17.534 1.00 . A A . 17 VAL C 1 1
18 70911 1 1 17 VAL CA C -17.576 8.651 -17.387 1.00 . A A . 17 VAL CA 1 1
18 70912 1 1 17 VAL CB C -19.011 8.727 -16.817 1.00 . A A . 17 VAL CB 1 1
18 70913 1 1 17 VAL CG1 C -19.411 10.170 -16.564 1.00 . A A . 17 VAL CG1 1 1
18 70914 1 1 17 VAL CG2 C -20.009 8.056 -17.750 1.00 . A A . 17 VAL CG2 1 1
18 70915 1 1 17 VAL H H -18.205 9.310 -19.291 1.00 . A A . 17 VAL H 1 1
18 70916 1 1 17 VAL HA H -16.907 9.126 -16.681 1.00 . A A . 17 VAL HA 1 1
18 70917 1 1 17 VAL HB H -19.029 8.202 -15.873 1.00 . A A . 17 VAL HB 1 1
18 70918 1 1 17 VAL HG11 H -18.703 10.627 -15.888 1.00 . A A . 17 VAL HG11 1 1
18 70919 1 1 17 VAL HG12 H -20.397 10.198 -16.124 1.00 . A A . 17 VAL HG12 1 1
18 70920 1 1 17 VAL HG13 H -19.417 10.711 -17.499 1.00 . A A . 17 VAL HG13 1 1
18 70921 1 1 17 VAL HG21 H -20.018 8.572 -18.700 1.00 . A A . 17 VAL HG21 1 1
18 70922 1 1 17 VAL HG22 H -20.994 8.094 -17.311 1.00 . A A . 17 VAL HG22 1 1
18 70923 1 1 17 VAL HG23 H -19.722 7.025 -17.903 1.00 . A A . 17 VAL HG23 1 1
18 70924 1 1 17 VAL N N -17.466 9.359 -18.652 1.00 . A A . 17 VAL N 1 1
18 70925 1 1 17 VAL O O -17.337 6.588 -18.599 1.00 . A A . 17 VAL O 1 1
18 70926 1 1 18 ALA C C -17.152 4.469 -15.508 1.00 . A A . 18 ALA C 1 1
18 70927 1 1 18 ALA CA C -16.231 5.241 -16.437 1.00 . A A . 18 ALA CA 1 1
18 70928 1 1 18 ALA CB C -14.782 5.106 -15.983 1.00 . A A . 18 ALA CB 1 1
18 70929 1 1 18 ALA H H -16.486 7.187 -15.667 1.00 . A A . 18 ALA H 1 1
18 70930 1 1 18 ALA HA H -16.317 4.844 -17.438 1.00 . A A . 18 ALA HA 1 1
18 70931 1 1 18 ALA HB1 H -14.695 5.427 -14.956 1.00 . A A . 18 ALA HB1 1 1
18 70932 1 1 18 ALA HB2 H -14.151 5.723 -16.606 1.00 . A A . 18 ALA HB2 1 1
18 70933 1 1 18 ALA HB3 H -14.470 4.073 -16.065 1.00 . A A . 18 ALA HB3 1 1
18 70934 1 1 18 ALA N N -16.633 6.634 -16.466 1.00 . A A . 18 ALA N 1 1
18 70935 1 1 18 ALA O O -17.293 4.818 -14.336 1.00 . A A . 18 ALA O 1 1
18 70936 1 1 19 VAL C C -17.954 1.695 -14.313 1.00 . A A . 19 VAL C 1 1
18 70937 1 1 19 VAL CA C -18.709 2.624 -15.258 1.00 . A A . 19 VAL CA 1 1
18 70938 1 1 19 VAL CB C -19.637 1.793 -16.172 1.00 . A A . 19 VAL CB 1 1
18 70939 1 1 19 VAL CG1 C -20.618 0.975 -15.346 1.00 . A A . 19 VAL CG1 1 1
18 70940 1 1 19 VAL CG2 C -20.383 2.695 -17.146 1.00 . A A . 19 VAL CG2 1 1
18 70941 1 1 19 VAL H H -17.633 3.211 -16.975 1.00 . A A . 19 VAL H 1 1
18 70942 1 1 19 VAL HA H -19.324 3.293 -14.671 1.00 . A A . 19 VAL HA 1 1
18 70943 1 1 19 VAL HB H -19.026 1.111 -16.744 1.00 . A A . 19 VAL HB 1 1
18 70944 1 1 19 VAL HG11 H -20.070 0.309 -14.696 1.00 . A A . 19 VAL HG11 1 1
18 70945 1 1 19 VAL HG12 H -21.249 0.398 -16.005 1.00 . A A . 19 VAL HG12 1 1
18 70946 1 1 19 VAL HG13 H -21.227 1.638 -14.750 1.00 . A A . 19 VAL HG13 1 1
18 70947 1 1 19 VAL HG21 H -21.001 3.390 -16.596 1.00 . A A . 19 VAL HG21 1 1
18 70948 1 1 19 VAL HG22 H -21.005 2.090 -17.789 1.00 . A A . 19 VAL HG22 1 1
18 70949 1 1 19 VAL HG23 H -19.672 3.242 -17.747 1.00 . A A . 19 VAL HG23 1 1
18 70950 1 1 19 VAL N N -17.789 3.436 -16.039 1.00 . A A . 19 VAL N 1 1
18 70951 1 1 19 VAL O O -17.133 0.881 -14.741 1.00 . A A . 19 VAL O 1 1
18 70952 1 1 20 VAL C C -18.638 0.655 -10.948 1.00 . A A . 20 VAL C 1 1
18 70953 1 1 20 VAL CA C -17.600 1.026 -12.005 1.00 . A A . 20 VAL CA 1 1
18 70954 1 1 20 VAL CB C -16.385 1.733 -11.356 1.00 . A A . 20 VAL CB 1 1
18 70955 1 1 20 VAL CG1 C -16.728 3.154 -10.938 1.00 . A A . 20 VAL CG1 1 1
18 70956 1 1 20 VAL CG2 C -15.870 0.929 -10.174 1.00 . A A . 20 VAL CG2 1 1
18 70957 1 1 20 VAL H H -18.861 2.540 -12.754 1.00 . A A . 20 VAL H 1 1
18 70958 1 1 20 VAL HA H -17.255 0.121 -12.480 1.00 . A A . 20 VAL HA 1 1
18 70959 1 1 20 VAL HB H -15.595 1.785 -12.092 1.00 . A A . 20 VAL HB 1 1
18 70960 1 1 20 VAL HG11 H -17.550 3.135 -10.237 1.00 . A A . 20 VAL HG11 1 1
18 70961 1 1 20 VAL HG12 H -17.012 3.727 -11.809 1.00 . A A . 20 VAL HG12 1 1
18 70962 1 1 20 VAL HG13 H -15.867 3.612 -10.473 1.00 . A A . 20 VAL HG13 1 1
18 70963 1 1 20 VAL HG21 H -15.072 1.469 -9.688 1.00 . A A . 20 VAL HG21 1 1
18 70964 1 1 20 VAL HG22 H -15.503 -0.025 -10.521 1.00 . A A . 20 VAL HG22 1 1
18 70965 1 1 20 VAL HG23 H -16.677 0.769 -9.475 1.00 . A A . 20 VAL HG23 1 1
18 70966 1 1 20 VAL N N -18.221 1.849 -13.027 1.00 . A A . 20 VAL N 1 1
18 70967 1 1 20 VAL O O -19.188 1.520 -10.264 1.00 . A A . 20 VAL O 1 1
18 70968 1 1 21 ARG C C -19.353 -2.191 -8.956 1.00 . A A . 21 ARG C 1 1
18 70969 1 1 21 ARG CA C -19.909 -1.113 -9.882 1.00 . A A . 21 ARG CA 1 1
18 70970 1 1 21 ARG CB C -21.119 -1.656 -10.644 1.00 . A A . 21 ARG CB 1 1
18 70971 1 1 21 ARG CD C -21.970 -3.049 -12.563 1.00 . A A . 21 ARG CD 1 1
18 70972 1 1 21 ARG CG C -20.748 -2.597 -11.780 1.00 . A A . 21 ARG CG 1 1
18 70973 1 1 21 ARG CZ C -23.724 -2.018 -13.962 1.00 . A A . 21 ARG CZ 1 1
18 70974 1 1 21 ARG H H -18.417 -1.281 -11.378 1.00 . A A . 21 ARG H 1 1
18 70975 1 1 21 ARG HA H -20.225 -0.271 -9.286 1.00 . A A . 21 ARG HA 1 1
18 70976 1 1 21 ARG HB2 H -21.757 -2.190 -9.953 1.00 . A A . 21 ARG HB2 1 1
18 70977 1 1 21 ARG HB3 H -21.667 -0.824 -11.060 1.00 . A A . 21 ARG HB3 1 1
18 70978 1 1 21 ARG HD2 H -21.641 -3.653 -13.396 1.00 . A A . 21 ARG HD2 1 1
18 70979 1 1 21 ARG HD3 H -22.599 -3.642 -11.918 1.00 . A A . 21 ARG HD3 1 1
18 70980 1 1 21 ARG HE H -22.519 -1.017 -12.716 1.00 . A A . 21 ARG HE 1 1
18 70981 1 1 21 ARG HG2 H -20.076 -2.083 -12.453 1.00 . A A . 21 ARG HG2 1 1
18 70982 1 1 21 ARG HG3 H -20.252 -3.463 -11.367 1.00 . A A . 21 ARG HG3 1 1
18 70983 1 1 21 ARG HH11 H -23.518 -4.018 -14.239 1.00 . A A . 21 ARG HH11 1 1
18 70984 1 1 21 ARG HH12 H -24.764 -3.260 -15.173 1.00 . A A . 21 ARG HH12 1 1
18 70985 1 1 21 ARG HH21 H -24.155 -0.040 -13.909 1.00 . A A . 21 ARG HH21 1 1
18 70986 1 1 21 ARG HH22 H -25.139 -0.993 -14.988 1.00 . A A . 21 ARG HH22 1 1
18 70987 1 1 21 ARG N N -18.909 -0.635 -10.826 1.00 . A A . 21 ARG N 1 1
18 70988 1 1 21 ARG NE N -22.742 -1.919 -13.073 1.00 . A A . 21 ARG NE 1 1
18 70989 1 1 21 ARG NH1 N -24.029 -3.192 -14.501 1.00 . A A . 21 ARG NH1 1 1
18 70990 1 1 21 ARG NH2 N -24.395 -0.932 -14.318 1.00 . A A . 21 ARG NH2 1 1
18 70991 1 1 21 ARG O O -18.703 -3.137 -9.397 1.00 . A A . 21 ARG O 1 1
18 70992 1 1 22 MET C C -20.387 -3.724 -6.100 1.00 . A A . 22 MET C 1 1
18 70993 1 1 22 MET CA C -19.176 -2.994 -6.667 1.00 . A A . 22 MET CA 1 1
18 70994 1 1 22 MET CB C -18.416 -2.282 -5.544 1.00 . A A . 22 MET CB 1 1
18 70995 1 1 22 MET CE C -18.245 -1.485 -2.346 1.00 . A A . 22 MET CE 1 1
18 70996 1 1 22 MET CG C -17.865 -3.223 -4.480 1.00 . A A . 22 MET CG 1 1
18 70997 1 1 22 MET H H -20.145 -1.255 -7.383 1.00 . A A . 22 MET H 1 1
18 70998 1 1 22 MET HA H -18.522 -3.708 -7.147 1.00 . A A . 22 MET HA 1 1
18 70999 1 1 22 MET HB2 H -17.587 -1.738 -5.974 1.00 . A A . 22 MET HB2 1 1
18 71000 1 1 22 MET HB3 H -19.084 -1.584 -5.064 1.00 . A A . 22 MET HB3 1 1
18 71001 1 1 22 MET HE1 H -18.931 -2.196 -1.910 1.00 . A A . 22 MET HE1 1 1
18 71002 1 1 22 MET HE2 H -18.773 -0.857 -3.049 1.00 . A A . 22 MET HE2 1 1
18 71003 1 1 22 MET HE3 H -17.819 -0.870 -1.566 1.00 . A A . 22 MET HE3 1 1
18 71004 1 1 22 MET HG2 H -18.691 -3.740 -4.016 1.00 . A A . 22 MET HG2 1 1
18 71005 1 1 22 MET HG3 H -17.214 -3.943 -4.956 1.00 . A A . 22 MET HG3 1 1
18 71006 1 1 22 MET N N -19.620 -2.040 -7.670 1.00 . A A . 22 MET N 1 1
18 71007 1 1 22 MET O O -21.289 -3.100 -5.537 1.00 . A A . 22 MET O 1 1
18 71008 1 1 22 MET SD S -16.936 -2.363 -3.196 1.00 . A A . 22 MET SD 1 1
18 71009 1 1 23 LYS C C -21.094 -6.686 -4.577 1.00 . A A . 23 LYS C 1 1
18 71010 1 1 23 LYS CA C -21.523 -5.841 -5.769 1.00 . A A . 23 LYS CA 1 1
18 71011 1 1 23 LYS CB C -22.071 -6.741 -6.883 1.00 . A A . 23 LYS CB 1 1
18 71012 1 1 23 LYS CD C -21.987 -5.756 -9.203 1.00 . A A . 23 LYS CD 1 1
18 71013 1 1 23 LYS CE C -22.067 -6.930 -10.169 1.00 . A A . 23 LYS CE 1 1
18 71014 1 1 23 LYS CG C -22.837 -5.985 -7.960 1.00 . A A . 23 LYS CG 1 1
18 71015 1 1 23 LYS H H -19.662 -5.482 -6.700 1.00 . A A . 23 LYS H 1 1
18 71016 1 1 23 LYS HA H -22.302 -5.165 -5.450 1.00 . A A . 23 LYS HA 1 1
18 71017 1 1 23 LYS HB2 H -21.245 -7.255 -7.351 1.00 . A A . 23 LYS HB2 1 1
18 71018 1 1 23 LYS HB3 H -22.734 -7.471 -6.443 1.00 . A A . 23 LYS HB3 1 1
18 71019 1 1 23 LYS HD2 H -22.335 -4.868 -9.706 1.00 . A A . 23 LYS HD2 1 1
18 71020 1 1 23 LYS HD3 H -20.958 -5.621 -8.903 1.00 . A A . 23 LYS HD3 1 1
18 71021 1 1 23 LYS HE2 H -21.390 -6.749 -10.990 1.00 . A A . 23 LYS HE2 1 1
18 71022 1 1 23 LYS HE3 H -21.767 -7.828 -9.647 1.00 . A A . 23 LYS HE3 1 1
18 71023 1 1 23 LYS HG2 H -23.710 -6.558 -8.237 1.00 . A A . 23 LYS HG2 1 1
18 71024 1 1 23 LYS HG3 H -23.145 -5.028 -7.565 1.00 . A A . 23 LYS HG3 1 1
18 71025 1 1 23 LYS HZ1 H -23.877 -6.203 -10.931 1.00 . A A . 23 LYS HZ1 1 1
18 71026 1 1 23 LYS HZ2 H -24.035 -7.618 -10.018 1.00 . A A . 23 LYS HZ2 1 1
18 71027 1 1 23 LYS HZ3 H -23.406 -7.689 -11.583 1.00 . A A . 23 LYS HZ3 1 1
18 71028 1 1 23 LYS N N -20.414 -5.037 -6.259 1.00 . A A . 23 LYS N 1 1
18 71029 1 1 23 LYS NZ N -23.441 -7.122 -10.711 1.00 . A A . 23 LYS NZ 1 1
18 71030 1 1 23 LYS O O -20.126 -7.440 -4.656 1.00 . A A . 23 LYS O 1 1
18 71031 1 1 24 ARG C C -22.624 -8.312 -2.010 1.00 . A A . 24 ARG C 1 1
18 71032 1 1 24 ARG CA C -21.519 -7.292 -2.263 1.00 . A A . 24 ARG CA 1 1
18 71033 1 1 24 ARG CB C -21.376 -6.348 -1.065 1.00 . A A . 24 ARG CB 1 1
18 71034 1 1 24 ARG CD C -19.276 -7.325 -0.075 1.00 . A A . 24 ARG CD 1 1
18 71035 1 1 24 ARG CG C -19.932 -6.085 -0.666 1.00 . A A . 24 ARG CG 1 1
18 71036 1 1 24 ARG CZ C -19.675 -8.912 1.785 1.00 . A A . 24 ARG CZ 1 1
18 71037 1 1 24 ARG H H -22.552 -5.894 -3.465 1.00 . A A . 24 ARG H 1 1
18 71038 1 1 24 ARG HA H -20.586 -7.817 -2.412 1.00 . A A . 24 ARG HA 1 1
18 71039 1 1 24 ARG HB2 H -21.839 -5.402 -1.308 1.00 . A A . 24 ARG HB2 1 1
18 71040 1 1 24 ARG HB3 H -21.887 -6.780 -0.217 1.00 . A A . 24 ARG HB3 1 1
18 71041 1 1 24 ARG HD2 H -19.310 -8.120 -0.806 1.00 . A A . 24 ARG HD2 1 1
18 71042 1 1 24 ARG HD3 H -18.247 -7.096 0.158 1.00 . A A . 24 ARG HD3 1 1
18 71043 1 1 24 ARG HE H -20.648 -7.181 1.518 1.00 . A A . 24 ARG HE 1 1
18 71044 1 1 24 ARG HG2 H -19.378 -5.776 -1.541 1.00 . A A . 24 ARG HG2 1 1
18 71045 1 1 24 ARG HG3 H -19.913 -5.295 0.069 1.00 . A A . 24 ARG HG3 1 1
18 71046 1 1 24 ARG HH11 H -18.213 -9.496 0.511 1.00 . A A . 24 ARG HH11 1 1
18 71047 1 1 24 ARG HH12 H -18.517 -10.586 1.836 1.00 . A A . 24 ARG HH12 1 1
18 71048 1 1 24 ARG HH21 H -21.055 -8.634 3.252 1.00 . A A . 24 ARG HH21 1 1
18 71049 1 1 24 ARG HH22 H -20.128 -10.104 3.370 1.00 . A A . 24 ARG HH22 1 1
18 71050 1 1 24 ARG N N -21.806 -6.535 -3.472 1.00 . A A . 24 ARG N 1 1
18 71051 1 1 24 ARG NE N -19.951 -7.772 1.147 1.00 . A A . 24 ARG NE 1 1
18 71052 1 1 24 ARG NH1 N -18.729 -9.725 1.333 1.00 . A A . 24 ARG NH1 1 1
18 71053 1 1 24 ARG NH2 N -20.340 -9.239 2.887 1.00 . A A . 24 ARG NH2 1 1
18 71054 1 1 24 ARG O O -23.419 -8.598 -2.905 1.00 . A A . 24 ARG O 1 1
18 71055 1 1 25 ALA C C -25.093 -9.287 -0.562 1.00 . A A . 25 ALA C 1 1
18 71056 1 1 25 ALA CA C -23.677 -9.838 -0.422 1.00 . A A . 25 ALA CA 1 1
18 71057 1 1 25 ALA CB C -23.440 -10.318 1.003 1.00 . A A . 25 ALA CB 1 1
18 71058 1 1 25 ALA H H -22.021 -8.560 -0.123 1.00 . A A . 25 ALA H 1 1
18 71059 1 1 25 ALA HA H -23.565 -10.686 -1.083 1.00 . A A . 25 ALA HA 1 1
18 71060 1 1 25 ALA HB1 H -23.541 -9.485 1.683 1.00 . A A . 25 ALA HB1 1 1
18 71061 1 1 25 ALA HB2 H -22.444 -10.731 1.085 1.00 . A A . 25 ALA HB2 1 1
18 71062 1 1 25 ALA HB3 H -24.166 -11.079 1.252 1.00 . A A . 25 ALA HB3 1 1
18 71063 1 1 25 ALA N N -22.674 -8.843 -0.792 1.00 . A A . 25 ALA N 1 1
18 71064 1 1 25 ALA O O -25.949 -9.910 -1.188 1.00 . A A . 25 ALA O 1 1
18 71065 1 1 26 GLY C C -26.612 -6.051 -0.411 1.00 . A A . 26 GLY C 1 1
18 71066 1 1 26 GLY CA C -26.651 -7.525 -0.060 1.00 . A A . 26 GLY CA 1 1
18 71067 1 1 26 GLY H H -24.620 -7.668 0.515 1.00 . A A . 26 GLY H 1 1
18 71068 1 1 26 GLY HA2 H -27.224 -8.049 -0.812 1.00 . A A . 26 GLY HA2 1 1
18 71069 1 1 26 GLY HA3 H -27.143 -7.640 0.894 1.00 . A A . 26 GLY HA3 1 1
18 71070 1 1 26 GLY N N -25.336 -8.121 0.018 1.00 . A A . 26 GLY N 1 1
18 71071 1 1 26 GLY O O -27.640 -5.376 -0.381 1.00 . A A . 26 GLY O 1 1
18 71072 1 1 27 LYS C C -24.696 -3.976 -2.495 1.00 . A A . 27 LYS C 1 1
18 71073 1 1 27 LYS CA C -25.292 -4.140 -1.103 1.00 . A A . 27 LYS CA 1 1
18 71074 1 1 27 LYS CB C -24.420 -3.415 -0.073 1.00 . A A . 27 LYS CB 1 1
18 71075 1 1 27 LYS CD C -26.215 -3.132 1.667 1.00 . A A . 27 LYS CD 1 1
18 71076 1 1 27 LYS CE C -27.315 -2.182 2.104 1.00 . A A . 27 LYS CE 1 1
18 71077 1 1 27 LYS CG C -25.191 -2.428 0.792 1.00 . A A . 27 LYS CG 1 1
18 71078 1 1 27 LYS H H -24.647 -6.130 -0.779 1.00 . A A . 27 LYS H 1 1
18 71079 1 1 27 LYS HA H -26.276 -3.699 -1.099 1.00 . A A . 27 LYS HA 1 1
18 71080 1 1 27 LYS HB2 H -23.966 -4.149 0.575 1.00 . A A . 27 LYS HB2 1 1
18 71081 1 1 27 LYS HB3 H -23.640 -2.874 -0.591 1.00 . A A . 27 LYS HB3 1 1
18 71082 1 1 27 LYS HD2 H -26.658 -3.942 1.109 1.00 . A A . 27 LYS HD2 1 1
18 71083 1 1 27 LYS HD3 H -25.720 -3.523 2.543 1.00 . A A . 27 LYS HD3 1 1
18 71084 1 1 27 LYS HE2 H -26.897 -1.456 2.786 1.00 . A A . 27 LYS HE2 1 1
18 71085 1 1 27 LYS HE3 H -27.701 -1.675 1.233 1.00 . A A . 27 LYS HE3 1 1
18 71086 1 1 27 LYS HG2 H -24.496 -1.900 1.425 1.00 . A A . 27 LYS HG2 1 1
18 71087 1 1 27 LYS HG3 H -25.702 -1.724 0.149 1.00 . A A . 27 LYS HG3 1 1
18 71088 1 1 27 LYS HZ1 H -28.270 -2.908 3.807 1.00 . A A . 27 LYS HZ1 1 1
18 71089 1 1 27 LYS HZ2 H -28.493 -3.875 2.439 1.00 . A A . 27 LYS HZ2 1 1
18 71090 1 1 27 LYS HZ3 H -29.331 -2.412 2.588 1.00 . A A . 27 LYS HZ3 1 1
18 71091 1 1 27 LYS N N -25.434 -5.545 -0.752 1.00 . A A . 27 LYS N 1 1
18 71092 1 1 27 LYS NZ N -28.429 -2.893 2.782 1.00 . A A . 27 LYS NZ 1 1
18 71093 1 1 27 LYS O O -23.866 -4.778 -2.930 1.00 . A A . 27 LYS O 1 1
18 71094 1 1 28 ARG C C -24.251 -1.179 -4.605 1.00 . A A . 28 ARG C 1 1
18 71095 1 1 28 ARG CA C -24.656 -2.646 -4.536 1.00 . A A . 28 ARG CA 1 1
18 71096 1 1 28 ARG CB C -25.734 -2.921 -5.592 1.00 . A A . 28 ARG CB 1 1
18 71097 1 1 28 ARG CD C -26.240 -5.395 -5.557 1.00 . A A . 28 ARG CD 1 1
18 71098 1 1 28 ARG CG C -26.741 -4.001 -5.214 1.00 . A A . 28 ARG CG 1 1
18 71099 1 1 28 ARG CZ C -27.206 -7.640 -5.957 1.00 . A A . 28 ARG CZ 1 1
18 71100 1 1 28 ARG H H -25.810 -2.348 -2.794 1.00 . A A . 28 ARG H 1 1
18 71101 1 1 28 ARG HA H -23.792 -3.263 -4.731 1.00 . A A . 28 ARG HA 1 1
18 71102 1 1 28 ARG HB2 H -26.280 -2.007 -5.772 1.00 . A A . 28 ARG HB2 1 1
18 71103 1 1 28 ARG HB3 H -25.248 -3.220 -6.510 1.00 . A A . 28 ARG HB3 1 1
18 71104 1 1 28 ARG HD2 H -25.652 -5.342 -6.461 1.00 . A A . 28 ARG HD2 1 1
18 71105 1 1 28 ARG HD3 H -25.623 -5.754 -4.746 1.00 . A A . 28 ARG HD3 1 1
18 71106 1 1 28 ARG HE H -28.258 -5.948 -5.776 1.00 . A A . 28 ARG HE 1 1
18 71107 1 1 28 ARG HG2 H -26.922 -3.950 -4.150 1.00 . A A . 28 ARG HG2 1 1
18 71108 1 1 28 ARG HG3 H -27.664 -3.819 -5.746 1.00 . A A . 28 ARG HG3 1 1
18 71109 1 1 28 ARG HH11 H -25.191 -7.650 -5.753 1.00 . A A . 28 ARG HH11 1 1
18 71110 1 1 28 ARG HH12 H -25.907 -9.192 -6.077 1.00 . A A . 28 ARG HH12 1 1
18 71111 1 1 28 ARG HH21 H -29.193 -7.978 -6.184 1.00 . A A . 28 ARG HH21 1 1
18 71112 1 1 28 ARG HH22 H -28.177 -9.379 -6.321 1.00 . A A . 28 ARG HH22 1 1
18 71113 1 1 28 ARG N N -25.142 -2.943 -3.195 1.00 . A A . 28 ARG N 1 1
18 71114 1 1 28 ARG NE N -27.348 -6.328 -5.764 1.00 . A A . 28 ARG NE 1 1
18 71115 1 1 28 ARG NH1 N -26.004 -8.204 -5.924 1.00 . A A . 28 ARG NH1 1 1
18 71116 1 1 28 ARG NH2 N -28.278 -8.392 -6.169 1.00 . A A . 28 ARG NH2 1 1
18 71117 1 1 28 ARG O O -24.998 -0.314 -4.159 1.00 . A A . 28 ARG O 1 1
18 71118 1 1 29 PHE C C -21.999 0.737 -6.638 1.00 . A A . 29 PHE C 1 1
18 71119 1 1 29 PHE CA C -22.588 0.476 -5.255 1.00 . A A . 29 PHE CA 1 1
18 71120 1 1 29 PHE CB C -21.534 0.759 -4.179 1.00 . A A . 29 PHE CB 1 1
18 71121 1 1 29 PHE CD1 C -22.835 1.735 -2.262 1.00 . A A . 29 PHE CD1 1 1
18 71122 1 1 29 PHE CD2 C -21.807 -0.397 -1.965 1.00 . A A . 29 PHE CD2 1 1
18 71123 1 1 29 PHE CE1 C -23.330 1.680 -0.972 1.00 . A A . 29 PHE CE1 1 1
18 71124 1 1 29 PHE CE2 C -22.300 -0.455 -0.674 1.00 . A A . 29 PHE CE2 1 1
18 71125 1 1 29 PHE CG C -22.069 0.698 -2.774 1.00 . A A . 29 PHE CG 1 1
18 71126 1 1 29 PHE CZ C -23.061 0.584 -0.177 1.00 . A A . 29 PHE CZ 1 1
18 71127 1 1 29 PHE H H -22.504 -1.633 -5.475 1.00 . A A . 29 PHE H 1 1
18 71128 1 1 29 PHE HA H -23.431 1.134 -5.105 1.00 . A A . 29 PHE HA 1 1
18 71129 1 1 29 PHE HB2 H -20.744 0.030 -4.264 1.00 . A A . 29 PHE HB2 1 1
18 71130 1 1 29 PHE HB3 H -21.124 1.745 -4.337 1.00 . A A . 29 PHE HB3 1 1
18 71131 1 1 29 PHE HD1 H -23.046 2.594 -2.880 1.00 . A A . 29 PHE HD1 1 1
18 71132 1 1 29 PHE HD2 H -21.213 -1.210 -2.352 1.00 . A A . 29 PHE HD2 1 1
18 71133 1 1 29 PHE HE1 H -23.926 2.495 -0.586 1.00 . A A . 29 PHE HE1 1 1
18 71134 1 1 29 PHE HE2 H -22.087 -1.314 -0.053 1.00 . A A . 29 PHE HE2 1 1
18 71135 1 1 29 PHE HZ H -23.447 0.537 0.832 1.00 . A A . 29 PHE HZ 1 1
18 71136 1 1 29 PHE N N -23.069 -0.900 -5.145 1.00 . A A . 29 PHE N 1 1
18 71137 1 1 29 PHE O O -21.398 -0.150 -7.236 1.00 . A A . 29 PHE O 1 1
18 71138 1 1 30 GLU C C -21.517 3.839 -8.534 1.00 . A A . 30 GLU C 1 1
18 71139 1 1 30 GLU CA C -21.671 2.328 -8.454 1.00 . A A . 30 GLU CA 1 1
18 71140 1 1 30 GLU CB C -22.606 1.832 -9.563 1.00 . A A . 30 GLU CB 1 1
18 71141 1 1 30 GLU CD C -23.098 1.664 -12.029 1.00 . A A . 30 GLU CD 1 1
18 71142 1 1 30 GLU CG C -22.169 2.212 -10.969 1.00 . A A . 30 GLU CG 1 1
18 71143 1 1 30 GLU H H -22.685 2.612 -6.620 1.00 . A A . 30 GLU H 1 1
18 71144 1 1 30 GLU HA H -20.700 1.871 -8.575 1.00 . A A . 30 GLU HA 1 1
18 71145 1 1 30 GLU HB2 H -22.667 0.756 -9.508 1.00 . A A . 30 GLU HB2 1 1
18 71146 1 1 30 GLU HB3 H -23.588 2.247 -9.393 1.00 . A A . 30 GLU HB3 1 1
18 71147 1 1 30 GLU HG2 H -22.156 3.288 -11.047 1.00 . A A . 30 GLU HG2 1 1
18 71148 1 1 30 GLU HG3 H -21.175 1.825 -11.143 1.00 . A A . 30 GLU HG3 1 1
18 71149 1 1 30 GLU N N -22.186 1.948 -7.143 1.00 . A A . 30 GLU N 1 1
18 71150 1 1 30 GLU O O -22.339 4.582 -7.990 1.00 . A A . 30 GLU O 1 1
18 71151 1 1 30 GLU OE1 O -24.215 2.202 -12.184 1.00 . A A . 30 GLU OE1 1 1
18 71152 1 1 30 GLU OE2 O -22.724 0.688 -12.709 1.00 . A A . 30 GLU OE2 1 1
18 71153 1 1 31 ILE C C -19.638 5.995 -10.762 1.00 . A A . 31 ILE C 1 1
18 71154 1 1 31 ILE CA C -20.180 5.703 -9.367 1.00 . A A . 31 ILE CA 1 1
18 71155 1 1 31 ILE CB C -19.155 6.201 -8.324 1.00 . A A . 31 ILE CB 1 1
18 71156 1 1 31 ILE CD1 C -16.975 5.552 -7.176 1.00 . A A . 31 ILE CD1 1 1
18 71157 1 1 31 ILE CG1 C -18.147 5.095 -8.009 1.00 . A A . 31 ILE CG1 1 1
18 71158 1 1 31 ILE CG2 C -19.856 6.676 -7.061 1.00 . A A . 31 ILE CG2 1 1
18 71159 1 1 31 ILE H H -19.871 3.625 -9.642 1.00 . A A . 31 ILE H 1 1
18 71160 1 1 31 ILE HA H -21.103 6.246 -9.226 1.00 . A A . 31 ILE HA 1 1
18 71161 1 1 31 ILE HB H -18.629 7.042 -8.748 1.00 . A A . 31 ILE HB 1 1
18 71162 1 1 31 ILE HD11 H -16.328 6.176 -7.775 1.00 . A A . 31 ILE HD11 1 1
18 71163 1 1 31 ILE HD12 H -16.422 4.689 -6.832 1.00 . A A . 31 ILE HD12 1 1
18 71164 1 1 31 ILE HD13 H -17.332 6.114 -6.326 1.00 . A A . 31 ILE HD13 1 1
18 71165 1 1 31 ILE HG12 H -18.646 4.305 -7.471 1.00 . A A . 31 ILE HG12 1 1
18 71166 1 1 31 ILE HG13 H -17.760 4.702 -8.938 1.00 . A A . 31 ILE HG13 1 1
18 71167 1 1 31 ILE HG21 H -19.119 7.012 -6.346 1.00 . A A . 31 ILE HG21 1 1
18 71168 1 1 31 ILE HG22 H -20.423 5.861 -6.636 1.00 . A A . 31 ILE HG22 1 1
18 71169 1 1 31 ILE HG23 H -20.521 7.491 -7.304 1.00 . A A . 31 ILE HG23 1 1
18 71170 1 1 31 ILE N N -20.466 4.280 -9.211 1.00 . A A . 31 ILE N 1 1
18 71171 1 1 31 ILE O O -19.599 5.110 -11.620 1.00 . A A . 31 ILE O 1 1
18 71172 1 1 32 ALA C C -17.304 8.307 -12.093 1.00 . A A . 32 ALA C 1 1
18 71173 1 1 32 ALA CA C -18.667 7.645 -12.264 1.00 . A A . 32 ALA CA 1 1
18 71174 1 1 32 ALA CB C -19.635 8.589 -12.970 1.00 . A A . 32 ALA CB 1 1
18 71175 1 1 32 ALA H H -19.257 7.887 -10.248 1.00 . A A . 32 ALA H 1 1
18 71176 1 1 32 ALA HA H -18.554 6.762 -12.874 1.00 . A A . 32 ALA HA 1 1
18 71177 1 1 32 ALA HB1 H -20.568 8.076 -13.153 1.00 . A A . 32 ALA HB1 1 1
18 71178 1 1 32 ALA HB2 H -19.209 8.908 -13.910 1.00 . A A . 32 ALA HB2 1 1
18 71179 1 1 32 ALA HB3 H -19.816 9.452 -12.347 1.00 . A A . 32 ALA HB3 1 1
18 71180 1 1 32 ALA N N -19.210 7.233 -10.977 1.00 . A A . 32 ALA N 1 1
18 71181 1 1 32 ALA O O -17.172 9.317 -11.396 1.00 . A A . 32 ALA O 1 1
18 71182 1 1 33 CYS C C -14.453 8.690 -14.010 1.00 . A A . 33 CYS C 1 1
18 71183 1 1 33 CYS CA C -14.943 8.258 -12.631 1.00 . A A . 33 CYS CA 1 1
18 71184 1 1 33 CYS CB C -13.998 7.211 -12.049 1.00 . A A . 33 CYS CB 1 1
18 71185 1 1 33 CYS H H -16.455 6.907 -13.231 1.00 . A A . 33 CYS H 1 1
18 71186 1 1 33 CYS HA H -14.966 9.117 -11.978 1.00 . A A . 33 CYS HA 1 1
18 71187 1 1 33 CYS HB2 H -13.855 6.424 -12.776 1.00 . A A . 33 CYS HB2 1 1
18 71188 1 1 33 CYS HB3 H -13.047 7.676 -11.831 1.00 . A A . 33 CYS HB3 1 1
18 71189 1 1 33 CYS HG H -15.352 7.339 -9.895 1.00 . A A . 33 CYS HG 1 1
18 71190 1 1 33 CYS N N -16.293 7.723 -12.711 1.00 . A A . 33 CYS N 1 1
18 71191 1 1 33 CYS O O -14.963 8.223 -15.027 1.00 . A A . 33 CYS O 1 1
18 71192 1 1 33 CYS SG S -14.596 6.452 -10.524 1.00 . A A . 33 CYS SG 1 1
18 71193 1 1 34 TYR C C -12.040 8.994 -15.936 1.00 . A A . 34 TYR C 1 1
18 71194 1 1 34 TYR CA C -12.919 10.066 -15.302 1.00 . A A . 34 TYR CA 1 1
18 71195 1 1 34 TYR CB C -12.113 11.352 -15.080 1.00 . A A . 34 TYR CB 1 1
18 71196 1 1 34 TYR CD1 C -13.377 12.667 -16.821 1.00 . A A . 34 TYR CD1 1 1
18 71197 1 1 34 TYR CD2 C -11.008 12.891 -16.760 1.00 . A A . 34 TYR CD2 1 1
18 71198 1 1 34 TYR CE1 C -13.440 13.552 -17.877 1.00 . A A . 34 TYR CE1 1 1
18 71199 1 1 34 TYR CE2 C -11.063 13.782 -17.817 1.00 . A A . 34 TYR CE2 1 1
18 71200 1 1 34 TYR CG C -12.165 12.323 -16.242 1.00 . A A . 34 TYR CG 1 1
18 71201 1 1 34 TYR CZ C -12.282 14.106 -18.374 1.00 . A A . 34 TYR CZ 1 1
18 71202 1 1 34 TYR H H -13.116 9.934 -13.193 1.00 . A A . 34 TYR H 1 1
18 71203 1 1 34 TYR HA H -13.743 10.275 -15.966 1.00 . A A . 34 TYR HA 1 1
18 71204 1 1 34 TYR HB2 H -12.497 11.862 -14.209 1.00 . A A . 34 TYR HB2 1 1
18 71205 1 1 34 TYR HB3 H -11.077 11.093 -14.911 1.00 . A A . 34 TYR HB3 1 1
18 71206 1 1 34 TYR HD1 H -14.286 12.235 -16.429 1.00 . A A . 34 TYR HD1 1 1
18 71207 1 1 34 TYR HD2 H -10.057 12.633 -16.321 1.00 . A A . 34 TYR HD2 1 1
18 71208 1 1 34 TYR HE1 H -14.396 13.804 -18.313 1.00 . A A . 34 TYR HE1 1 1
18 71209 1 1 34 TYR HE2 H -10.152 14.216 -18.204 1.00 . A A . 34 TYR HE2 1 1
18 71210 1 1 34 TYR HH H -11.534 14.943 -19.940 1.00 . A A . 34 TYR HH 1 1
18 71211 1 1 34 TYR N N -13.472 9.584 -14.041 1.00 . A A . 34 TYR N 1 1
18 71212 1 1 34 TYR O O -11.347 8.253 -15.239 1.00 . A A . 34 TYR O 1 1
18 71213 1 1 34 TYR OH O -12.347 14.992 -19.425 1.00 . A A . 34 TYR OH 1 1
18 71214 1 1 35 LYS C C -9.799 8.341 -18.089 1.00 . A A . 35 LYS C 1 1
18 71215 1 1 35 LYS CA C -11.272 7.939 -17.995 1.00 . A A . 35 LYS CA 1 1
18 71216 1 1 35 LYS CB C -11.843 7.760 -19.407 1.00 . A A . 35 LYS CB 1 1
18 71217 1 1 35 LYS CD C -12.963 5.501 -19.312 1.00 . A A . 35 LYS CD 1 1
18 71218 1 1 35 LYS CE C -14.330 5.974 -19.796 1.00 . A A . 35 LYS CE 1 1
18 71219 1 1 35 LYS CG C -11.831 6.323 -19.913 1.00 . A A . 35 LYS CG 1 1
18 71220 1 1 35 LYS H H -12.610 9.564 -17.760 1.00 . A A . 35 LYS H 1 1
18 71221 1 1 35 LYS HA H -11.344 7.002 -17.464 1.00 . A A . 35 LYS HA 1 1
18 71222 1 1 35 LYS HB2 H -12.861 8.113 -19.416 1.00 . A A . 35 LYS HB2 1 1
18 71223 1 1 35 LYS HB3 H -11.261 8.361 -20.091 1.00 . A A . 35 LYS HB3 1 1
18 71224 1 1 35 LYS HD2 H -12.831 4.468 -19.591 1.00 . A A . 35 LYS HD2 1 1
18 71225 1 1 35 LYS HD3 H -12.923 5.593 -18.237 1.00 . A A . 35 LYS HD3 1 1
18 71226 1 1 35 LYS HE2 H -15.094 5.395 -19.299 1.00 . A A . 35 LYS HE2 1 1
18 71227 1 1 35 LYS HE3 H -14.448 7.015 -19.537 1.00 . A A . 35 LYS HE3 1 1
18 71228 1 1 35 LYS HG2 H -11.940 6.330 -20.987 1.00 . A A . 35 LYS HG2 1 1
18 71229 1 1 35 LYS HG3 H -10.888 5.866 -19.649 1.00 . A A . 35 LYS HG3 1 1
18 71230 1 1 35 LYS HZ1 H -15.321 6.369 -21.591 1.00 . A A . 35 LYS HZ1 1 1
18 71231 1 1 35 LYS HZ2 H -14.645 4.821 -21.513 1.00 . A A . 35 LYS HZ2 1 1
18 71232 1 1 35 LYS HZ3 H -13.652 6.165 -21.765 1.00 . A A . 35 LYS HZ3 1 1
18 71233 1 1 35 LYS N N -12.054 8.930 -17.260 1.00 . A A . 35 LYS N 1 1
18 71234 1 1 35 LYS NZ N -14.496 5.822 -21.268 1.00 . A A . 35 LYS NZ 1 1
18 71235 1 1 35 LYS O O -9.022 7.713 -18.809 1.00 . A A . 35 LYS O 1 1
18 71236 1 1 36 ASN C C -7.181 9.070 -16.391 1.00 . A A . 36 ASN C 1 1
18 71237 1 1 36 ASN CA C -8.031 9.845 -17.392 1.00 . A A . 36 ASN CA 1 1
18 71238 1 1 36 ASN CB C -7.958 11.343 -17.088 1.00 . A A . 36 ASN CB 1 1
18 71239 1 1 36 ASN CG C -6.569 11.914 -17.295 1.00 . A A . 36 ASN CG 1 1
18 71240 1 1 36 ASN H H -10.061 9.843 -16.800 1.00 . A A . 36 ASN H 1 1
18 71241 1 1 36 ASN HA H -7.641 9.671 -18.385 1.00 . A A . 36 ASN HA 1 1
18 71242 1 1 36 ASN HB2 H -8.640 11.870 -17.736 1.00 . A A . 36 ASN HB2 1 1
18 71243 1 1 36 ASN HB3 H -8.245 11.508 -16.060 1.00 . A A . 36 ASN HB3 1 1
18 71244 1 1 36 ASN HD21 H -6.994 13.457 -16.124 1.00 . A A . 36 ASN HD21 1 1
18 71245 1 1 36 ASN HD22 H -5.406 13.446 -16.801 1.00 . A A . 36 ASN HD22 1 1
18 71246 1 1 36 ASN N N -9.411 9.381 -17.367 1.00 . A A . 36 ASN N 1 1
18 71247 1 1 36 ASN ND2 N -6.296 13.050 -16.674 1.00 . A A . 36 ASN ND2 1 1
18 71248 1 1 36 ASN O O -7.058 9.469 -15.231 1.00 . A A . 36 ASN O 1 1
18 71249 1 1 36 ASN OD1 O -5.748 11.345 -18.012 1.00 . A A . 36 ASN OD1 1 1
18 71250 1 1 37 LYS C C -6.466 6.626 -14.763 1.00 . A A . 37 LYS C 1 1
18 71251 1 1 37 LYS CA C -5.772 7.086 -16.039 1.00 . A A . 37 LYS CA 1 1
18 71252 1 1 37 LYS CB C -4.460 7.795 -15.700 1.00 . A A . 37 LYS CB 1 1
18 71253 1 1 37 LYS CD C -3.614 8.865 -17.817 1.00 . A A . 37 LYS CD 1 1
18 71254 1 1 37 LYS CE C -2.670 10.021 -17.532 1.00 . A A . 37 LYS CE 1 1
18 71255 1 1 37 LYS CG C -3.434 7.731 -16.821 1.00 . A A . 37 LYS CG 1 1
18 71256 1 1 37 LYS H H -6.812 7.685 -17.781 1.00 . A A . 37 LYS H 1 1
18 71257 1 1 37 LYS HA H -5.543 6.212 -16.631 1.00 . A A . 37 LYS HA 1 1
18 71258 1 1 37 LYS HB2 H -4.671 8.832 -15.490 1.00 . A A . 37 LYS HB2 1 1
18 71259 1 1 37 LYS HB3 H -4.032 7.335 -14.820 1.00 . A A . 37 LYS HB3 1 1
18 71260 1 1 37 LYS HD2 H -3.420 8.493 -18.812 1.00 . A A . 37 LYS HD2 1 1
18 71261 1 1 37 LYS HD3 H -4.632 9.220 -17.758 1.00 . A A . 37 LYS HD3 1 1
18 71262 1 1 37 LYS HE2 H -1.817 9.650 -16.985 1.00 . A A . 37 LYS HE2 1 1
18 71263 1 1 37 LYS HE3 H -2.341 10.437 -18.470 1.00 . A A . 37 LYS HE3 1 1
18 71264 1 1 37 LYS HG2 H -2.445 7.794 -16.395 1.00 . A A . 37 LYS HG2 1 1
18 71265 1 1 37 LYS HG3 H -3.542 6.791 -17.341 1.00 . A A . 37 LYS HG3 1 1
18 71266 1 1 37 LYS HZ1 H -3.424 10.792 -15.739 1.00 . A A . 37 LYS HZ1 1 1
18 71267 1 1 37 LYS HZ2 H -4.268 11.295 -17.125 1.00 . A A . 37 LYS HZ2 1 1
18 71268 1 1 37 LYS HZ3 H -2.753 11.958 -16.770 1.00 . A A . 37 LYS HZ3 1 1
18 71269 1 1 37 LYS N N -6.631 7.947 -16.853 1.00 . A A . 37 LYS N 1 1
18 71270 1 1 37 LYS NZ N -3.323 11.090 -16.737 1.00 . A A . 37 LYS NZ 1 1
18 71271 1 1 37 LYS O O -5.874 6.630 -13.680 1.00 . A A . 37 LYS O 1 1
18 71272 1 1 38 VAL C C -7.829 4.502 -13.154 1.00 . A A . 38 VAL C 1 1
18 71273 1 1 38 VAL CA C -8.497 5.739 -13.772 1.00 . A A . 38 VAL CA 1 1
18 71274 1 1 38 VAL CB C -9.951 5.423 -14.205 1.00 . A A . 38 VAL CB 1 1
18 71275 1 1 38 VAL CG1 C -9.988 4.285 -15.211 1.00 . A A . 38 VAL CG1 1 1
18 71276 1 1 38 VAL CG2 C -10.837 5.125 -13.000 1.00 . A A . 38 VAL CG2 1 1
18 71277 1 1 38 VAL H H -8.130 6.249 -15.788 1.00 . A A . 38 VAL H 1 1
18 71278 1 1 38 VAL HA H -8.525 6.526 -13.033 1.00 . A A . 38 VAL HA 1 1
18 71279 1 1 38 VAL HB H -10.345 6.302 -14.694 1.00 . A A . 38 VAL HB 1 1
18 71280 1 1 38 VAL HG11 H -9.542 4.611 -16.139 1.00 . A A . 38 VAL HG11 1 1
18 71281 1 1 38 VAL HG12 H -11.012 3.991 -15.388 1.00 . A A . 38 VAL HG12 1 1
18 71282 1 1 38 VAL HG13 H -9.433 3.442 -14.825 1.00 . A A . 38 VAL HG13 1 1
18 71283 1 1 38 VAL HG21 H -10.878 5.994 -12.360 1.00 . A A . 38 VAL HG21 1 1
18 71284 1 1 38 VAL HG22 H -10.428 4.290 -12.448 1.00 . A A . 38 VAL HG22 1 1
18 71285 1 1 38 VAL HG23 H -11.833 4.880 -13.339 1.00 . A A . 38 VAL HG23 1 1
18 71286 1 1 38 VAL N N -7.717 6.219 -14.901 1.00 . A A . 38 VAL N 1 1
18 71287 1 1 38 VAL O O -7.150 3.740 -13.850 1.00 . A A . 38 VAL O 1 1
18 71288 1 1 39 VAL C C -5.883 3.350 -11.030 1.00 . A A . 39 VAL C 1 1
18 71289 1 1 39 VAL CA C -7.412 3.203 -11.102 1.00 . A A . 39 VAL CA 1 1
18 71290 1 1 39 VAL CB C -7.794 1.819 -11.706 1.00 . A A . 39 VAL CB 1 1
18 71291 1 1 39 VAL CG1 C -7.506 0.694 -10.719 1.00 . A A . 39 VAL CG1 1 1
18 71292 1 1 39 VAL CG2 C -9.261 1.780 -12.113 1.00 . A A . 39 VAL CG2 1 1
18 71293 1 1 39 VAL H H -8.547 4.976 -11.349 1.00 . A A . 39 VAL H 1 1
18 71294 1 1 39 VAL HA H -7.799 3.246 -10.093 1.00 . A A . 39 VAL HA 1 1
18 71295 1 1 39 VAL HB H -7.193 1.655 -12.588 1.00 . A A . 39 VAL HB 1 1
18 71296 1 1 39 VAL HG11 H -6.472 0.743 -10.409 1.00 . A A . 39 VAL HG11 1 1
18 71297 1 1 39 VAL HG12 H -7.695 -0.259 -11.191 1.00 . A A . 39 VAL HG12 1 1
18 71298 1 1 39 VAL HG13 H -8.146 0.802 -9.854 1.00 . A A . 39 VAL HG13 1 1
18 71299 1 1 39 VAL HG21 H -9.877 2.014 -11.260 1.00 . A A . 39 VAL HG21 1 1
18 71300 1 1 39 VAL HG22 H -9.511 0.793 -12.475 1.00 . A A . 39 VAL HG22 1 1
18 71301 1 1 39 VAL HG23 H -9.438 2.504 -12.894 1.00 . A A . 39 VAL HG23 1 1
18 71302 1 1 39 VAL N N -8.002 4.328 -11.841 1.00 . A A . 39 VAL N 1 1
18 71303 1 1 39 VAL O O -5.152 2.374 -10.866 1.00 . A A . 39 VAL O 1 1
18 71304 1 1 40 GLY C C -3.167 4.077 -12.099 1.00 . A A . 40 GLY C 1 1
18 71305 1 1 40 GLY CA C -3.983 4.868 -11.096 1.00 . A A . 40 GLY CA 1 1
18 71306 1 1 40 GLY H H -6.037 5.323 -11.328 1.00 . A A . 40 GLY H 1 1
18 71307 1 1 40 GLY HA2 H -3.826 5.921 -11.275 1.00 . A A . 40 GLY HA2 1 1
18 71308 1 1 40 GLY HA3 H -3.635 4.631 -10.101 1.00 . A A . 40 GLY HA3 1 1
18 71309 1 1 40 GLY N N -5.410 4.589 -11.167 1.00 . A A . 40 GLY N 1 1
18 71310 1 1 40 GLY O O -2.328 3.255 -11.714 1.00 . A A . 40 GLY O 1 1
18 71311 1 1 41 TRP C C -2.986 2.106 -14.418 1.00 . A A . 41 TRP C 1 1
18 71312 1 1 41 TRP CA C -2.723 3.611 -14.466 1.00 . A A . 41 TRP CA 1 1
18 71313 1 1 41 TRP CB C -1.208 3.869 -14.393 1.00 . A A . 41 TRP CB 1 1
18 71314 1 1 41 TRP CD1 C -1.075 5.246 -16.548 1.00 . A A . 41 TRP CD1 1 1
18 71315 1 1 41 TRP CD2 C 0.151 6.064 -14.861 1.00 . A A . 41 TRP CD2 1 1
18 71316 1 1 41 TRP CE2 C 0.306 6.908 -15.977 1.00 . A A . 41 TRP CE2 1 1
18 71317 1 1 41 TRP CE3 C 0.826 6.381 -13.678 1.00 . A A . 41 TRP CE3 1 1
18 71318 1 1 41 TRP CG C -0.744 5.011 -15.246 1.00 . A A . 41 TRP CG 1 1
18 71319 1 1 41 TRP CH2 C 1.766 8.327 -14.774 1.00 . A A . 41 TRP CH2 1 1
18 71320 1 1 41 TRP CZ2 C 1.118 8.042 -15.945 1.00 . A A . 41 TRP CZ2 1 1
18 71321 1 1 41 TRP CZ3 C 1.631 7.505 -13.650 1.00 . A A . 41 TRP CZ3 1 1
18 71322 1 1 41 TRP H H -4.117 4.966 -13.618 1.00 . A A . 41 TRP H 1 1
18 71323 1 1 41 TRP HA H -3.097 3.997 -15.404 1.00 . A A . 41 TRP HA 1 1
18 71324 1 1 41 TRP HB2 H -0.937 4.087 -13.372 1.00 . A A . 41 TRP HB2 1 1
18 71325 1 1 41 TRP HB3 H -0.683 2.980 -14.715 1.00 . A A . 41 TRP HB3 1 1
18 71326 1 1 41 TRP HD1 H -1.740 4.621 -17.129 1.00 . A A . 41 TRP HD1 1 1
18 71327 1 1 41 TRP HE1 H -0.535 6.765 -17.899 1.00 . A A . 41 TRP HE1 1 1
18 71328 1 1 41 TRP HE3 H 0.736 5.761 -12.801 1.00 . A A . 41 TRP HE3 1 1
18 71329 1 1 41 TRP HH2 H 2.403 9.196 -14.704 1.00 . A A . 41 TRP HH2 1 1
18 71330 1 1 41 TRP HZ2 H 1.232 8.687 -16.804 1.00 . A A . 41 TRP HZ2 1 1
18 71331 1 1 41 TRP HZ3 H 2.161 7.763 -12.745 1.00 . A A . 41 TRP HZ3 1 1
18 71332 1 1 41 TRP N N -3.429 4.306 -13.386 1.00 . A A . 41 TRP N 1 1
18 71333 1 1 41 TRP NE1 N -0.453 6.386 -16.996 1.00 . A A . 41 TRP NE1 1 1
18 71334 1 1 41 TRP O O -2.311 1.333 -15.101 1.00 . A A . 41 TRP O 1 1
18 71335 1 1 42 ARG C C -3.145 -0.494 -12.864 1.00 . A A . 42 ARG C 1 1
18 71336 1 1 42 ARG CA C -4.323 0.292 -13.434 1.00 . A A . 42 ARG CA 1 1
18 71337 1 1 42 ARG CB C -4.781 -0.328 -14.763 1.00 . A A . 42 ARG CB 1 1
18 71338 1 1 42 ARG CD C -6.240 1.437 -15.825 1.00 . A A . 42 ARG CD 1 1
18 71339 1 1 42 ARG CG C -6.192 0.062 -15.178 1.00 . A A . 42 ARG CG 1 1
18 71340 1 1 42 ARG CZ C -5.651 2.340 -18.048 1.00 . A A . 42 ARG CZ 1 1
18 71341 1 1 42 ARG H H -4.445 2.375 -13.070 1.00 . A A . 42 ARG H 1 1
18 71342 1 1 42 ARG HA H -5.140 0.244 -12.727 1.00 . A A . 42 ARG HA 1 1
18 71343 1 1 42 ARG HB2 H -4.102 -0.015 -15.542 1.00 . A A . 42 ARG HB2 1 1
18 71344 1 1 42 ARG HB3 H -4.739 -1.404 -14.675 1.00 . A A . 42 ARG HB3 1 1
18 71345 1 1 42 ARG HD2 H -7.263 1.662 -16.088 1.00 . A A . 42 ARG HD2 1 1
18 71346 1 1 42 ARG HD3 H -5.883 2.167 -15.114 1.00 . A A . 42 ARG HD3 1 1
18 71347 1 1 42 ARG HE H -4.644 0.897 -17.089 1.00 . A A . 42 ARG HE 1 1
18 71348 1 1 42 ARG HG2 H -6.564 -0.669 -15.880 1.00 . A A . 42 ARG HG2 1 1
18 71349 1 1 42 ARG HG3 H -6.823 0.067 -14.299 1.00 . A A . 42 ARG HG3 1 1
18 71350 1 1 42 ARG HH11 H -7.301 3.178 -17.224 1.00 . A A . 42 ARG HH11 1 1
18 71351 1 1 42 ARG HH12 H -6.855 3.803 -18.778 1.00 . A A . 42 ARG HH12 1 1
18 71352 1 1 42 ARG HH21 H -4.063 1.709 -19.135 1.00 . A A . 42 ARG HH21 1 1
18 71353 1 1 42 ARG HH22 H -5.026 2.953 -19.878 1.00 . A A . 42 ARG HH22 1 1
18 71354 1 1 42 ARG N N -3.963 1.702 -13.598 1.00 . A A . 42 ARG N 1 1
18 71355 1 1 42 ARG NE N -5.418 1.508 -17.032 1.00 . A A . 42 ARG NE 1 1
18 71356 1 1 42 ARG NH1 N -6.687 3.172 -18.012 1.00 . A A . 42 ARG NH1 1 1
18 71357 1 1 42 ARG NH2 N -4.849 2.336 -19.103 1.00 . A A . 42 ARG NH2 1 1
18 71358 1 1 42 ARG O O -3.067 -1.715 -13.010 1.00 . A A . 42 ARG O 1 1
18 71359 1 1 43 SER C C -0.792 0.134 -10.214 1.00 . A A . 43 SER C 1 1
18 71360 1 1 43 SER CA C -1.052 -0.396 -11.622 1.00 . A A . 43 SER CA 1 1
18 71361 1 1 43 SER CB C 0.169 -0.128 -12.504 1.00 . A A . 43 SER CB 1 1
18 71362 1 1 43 SER H H -2.376 1.187 -12.096 1.00 . A A . 43 SER H 1 1
18 71363 1 1 43 SER HA H -1.221 -1.459 -11.569 1.00 . A A . 43 SER HA 1 1
18 71364 1 1 43 SER HB2 H 0.599 0.826 -12.240 1.00 . A A . 43 SER HB2 1 1
18 71365 1 1 43 SER HB3 H 0.900 -0.907 -12.349 1.00 . A A . 43 SER HB3 1 1
18 71366 1 1 43 SER HG H -1.099 0.195 -13.965 1.00 . A A . 43 SER HG 1 1
18 71367 1 1 43 SER N N -2.237 0.220 -12.204 1.00 . A A . 43 SER N 1 1
18 71368 1 1 43 SER O O -0.632 -0.641 -9.272 1.00 . A A . 43 SER O 1 1
18 71369 1 1 43 SER OG O -0.183 -0.099 -13.876 1.00 . A A . 43 SER OG 1 1
18 71370 1 1 44 GLY C C -1.302 3.326 -8.571 1.00 . A A . 44 GLY C 1 1
18 71371 1 1 44 GLY CA C -0.506 2.054 -8.785 1.00 . A A . 44 GLY CA 1 1
18 71372 1 1 44 GLY H H -0.936 2.029 -10.853 1.00 . A A . 44 GLY H 1 1
18 71373 1 1 44 GLY HA2 H -0.766 1.344 -8.012 1.00 . A A . 44 GLY HA2 1 1
18 71374 1 1 44 GLY HA3 H 0.545 2.283 -8.710 1.00 . A A . 44 GLY HA3 1 1
18 71375 1 1 44 GLY N N -0.764 1.455 -10.076 1.00 . A A . 44 GLY N 1 1
18 71376 1 1 44 GLY O O -2.527 3.289 -8.484 1.00 . A A . 44 GLY O 1 1
18 71377 1 1 45 VAL C C -0.774 6.761 -9.319 1.00 . A A . 45 VAL C 1 1
18 71378 1 1 45 VAL CA C -1.249 5.742 -8.288 1.00 . A A . 45 VAL CA 1 1
18 71379 1 1 45 VAL CB C -0.962 6.296 -6.870 1.00 . A A . 45 VAL CB 1 1
18 71380 1 1 45 VAL CG1 C -1.632 7.649 -6.662 1.00 . A A . 45 VAL CG1 1 1
18 71381 1 1 45 VAL CG2 C -1.415 5.308 -5.804 1.00 . A A . 45 VAL CG2 1 1
18 71382 1 1 45 VAL H H 0.371 4.419 -8.606 1.00 . A A . 45 VAL H 1 1
18 71383 1 1 45 VAL HA H -2.315 5.607 -8.392 1.00 . A A . 45 VAL HA 1 1
18 71384 1 1 45 VAL HB H 0.105 6.433 -6.770 1.00 . A A . 45 VAL HB 1 1
18 71385 1 1 45 VAL HG11 H -2.703 7.539 -6.756 1.00 . A A . 45 VAL HG11 1 1
18 71386 1 1 45 VAL HG12 H -1.276 8.347 -7.406 1.00 . A A . 45 VAL HG12 1 1
18 71387 1 1 45 VAL HG13 H -1.396 8.022 -5.676 1.00 . A A . 45 VAL HG13 1 1
18 71388 1 1 45 VAL HG21 H -1.174 5.696 -4.824 1.00 . A A . 45 VAL HG21 1 1
18 71389 1 1 45 VAL HG22 H -0.911 4.365 -5.953 1.00 . A A . 45 VAL HG22 1 1
18 71390 1 1 45 VAL HG23 H -2.481 5.162 -5.883 1.00 . A A . 45 VAL HG23 1 1
18 71391 1 1 45 VAL N N -0.605 4.453 -8.503 1.00 . A A . 45 VAL N 1 1
18 71392 1 1 45 VAL O O 0.427 6.956 -9.498 1.00 . A A . 45 VAL O 1 1
18 71393 1 1 46 GLU C C -1.536 9.790 -10.375 1.00 . A A . 46 GLU C 1 1
18 71394 1 1 46 GLU CA C -1.389 8.407 -10.999 1.00 . A A . 46 GLU CA 1 1
18 71395 1 1 46 GLU CB C -2.306 8.266 -12.220 1.00 . A A . 46 GLU CB 1 1
18 71396 1 1 46 GLU CD C -2.199 10.276 -13.760 1.00 . A A . 46 GLU CD 1 1
18 71397 1 1 46 GLU CG C -1.732 8.861 -13.496 1.00 . A A . 46 GLU CG 1 1
18 71398 1 1 46 GLU H H -2.656 7.188 -9.824 1.00 . A A . 46 GLU H 1 1
18 71399 1 1 46 GLU HA H -0.361 8.260 -11.301 1.00 . A A . 46 GLU HA 1 1
18 71400 1 1 46 GLU HB2 H -2.493 7.217 -12.392 1.00 . A A . 46 GLU HB2 1 1
18 71401 1 1 46 GLU HB3 H -3.244 8.759 -12.007 1.00 . A A . 46 GLU HB3 1 1
18 71402 1 1 46 GLU HG2 H -0.656 8.867 -13.421 1.00 . A A . 46 GLU HG2 1 1
18 71403 1 1 46 GLU HG3 H -2.027 8.239 -14.329 1.00 . A A . 46 GLU HG3 1 1
18 71404 1 1 46 GLU N N -1.717 7.397 -10.001 1.00 . A A . 46 GLU N 1 1
18 71405 1 1 46 GLU O O -0.549 10.492 -10.138 1.00 . A A . 46 GLU O 1 1
18 71406 1 1 46 GLU OE1 O -3.354 10.453 -14.200 1.00 . A A . 46 GLU OE1 1 1
18 71407 1 1 46 GLU OE2 O -1.408 11.214 -13.551 1.00 . A A . 46 GLU OE2 1 1
18 71408 1 1 47 LYS C C -4.116 11.213 -8.370 1.00 . A A . 47 LYS C 1 1
18 71409 1 1 47 LYS CA C -3.084 11.434 -9.471 1.00 . A A . 47 LYS CA 1 1
18 71410 1 1 47 LYS CB C -3.579 12.451 -10.512 1.00 . A A . 47 LYS CB 1 1
18 71411 1 1 47 LYS CD C -5.354 11.180 -11.776 1.00 . A A . 47 LYS CD 1 1
18 71412 1 1 47 LYS CE C -6.495 11.506 -12.726 1.00 . A A . 47 LYS CE 1 1
18 71413 1 1 47 LYS CG C -5.058 12.350 -10.855 1.00 . A A . 47 LYS CG 1 1
18 71414 1 1 47 LYS H H -3.509 9.547 -10.303 1.00 . A A . 47 LYS H 1 1
18 71415 1 1 47 LYS HA H -2.175 11.808 -9.019 1.00 . A A . 47 LYS HA 1 1
18 71416 1 1 47 LYS HB2 H -3.389 13.444 -10.140 1.00 . A A . 47 LYS HB2 1 1
18 71417 1 1 47 LYS HB3 H -3.015 12.310 -11.423 1.00 . A A . 47 LYS HB3 1 1
18 71418 1 1 47 LYS HD2 H -4.470 10.956 -12.356 1.00 . A A . 47 LYS HD2 1 1
18 71419 1 1 47 LYS HD3 H -5.625 10.323 -11.179 1.00 . A A . 47 LYS HD3 1 1
18 71420 1 1 47 LYS HE2 H -6.107 12.083 -13.550 1.00 . A A . 47 LYS HE2 1 1
18 71421 1 1 47 LYS HE3 H -6.913 10.583 -13.097 1.00 . A A . 47 LYS HE3 1 1
18 71422 1 1 47 LYS HG2 H -5.620 12.222 -9.943 1.00 . A A . 47 LYS HG2 1 1
18 71423 1 1 47 LYS HG3 H -5.364 13.265 -11.342 1.00 . A A . 47 LYS HG3 1 1
18 71424 1 1 47 LYS HZ1 H -7.860 11.807 -11.175 1.00 . A A . 47 LYS HZ1 1 1
18 71425 1 1 47 LYS HZ2 H -8.395 12.377 -12.675 1.00 . A A . 47 LYS HZ2 1 1
18 71426 1 1 47 LYS HZ3 H -7.223 13.236 -11.813 1.00 . A A . 47 LYS HZ3 1 1
18 71427 1 1 47 LYS N N -2.775 10.157 -10.092 1.00 . A A . 47 LYS N 1 1
18 71428 1 1 47 LYS NZ N -7.568 12.285 -12.051 1.00 . A A . 47 LYS NZ 1 1
18 71429 1 1 47 LYS O O -4.545 10.078 -8.152 1.00 . A A . 47 LYS O 1 1
18 71430 1 1 48 ASP C C -6.832 11.678 -7.107 1.00 . A A . 48 ASP C 1 1
18 71431 1 1 48 ASP CA C -5.481 12.176 -6.603 1.00 . A A . 48 ASP CA 1 1
18 71432 1 1 48 ASP CB C -5.662 13.531 -5.918 1.00 . A A . 48 ASP CB 1 1
18 71433 1 1 48 ASP CG C -6.094 13.397 -4.471 1.00 . A A . 48 ASP CG 1 1
18 71434 1 1 48 ASP H H -4.162 13.161 -7.939 1.00 . A A . 48 ASP H 1 1
18 71435 1 1 48 ASP HA H -5.094 11.469 -5.885 1.00 . A A . 48 ASP HA 1 1
18 71436 1 1 48 ASP HB2 H -4.725 14.067 -5.946 1.00 . A A . 48 ASP HB2 1 1
18 71437 1 1 48 ASP HB3 H -6.413 14.100 -6.449 1.00 . A A . 48 ASP HB3 1 1
18 71438 1 1 48 ASP N N -4.513 12.280 -7.694 1.00 . A A . 48 ASP N 1 1
18 71439 1 1 48 ASP O O -7.304 12.095 -8.172 1.00 . A A . 48 ASP O 1 1
18 71440 1 1 48 ASP OD1 O -7.081 12.685 -4.197 1.00 . A A . 48 ASP OD1 1 1
18 71441 1 1 48 ASP OD2 O -5.439 14.001 -3.593 1.00 . A A . 48 ASP OD2 1 1
18 71442 1 1 49 LEU C C -9.822 11.325 -6.598 1.00 . A A . 49 LEU C 1 1
18 71443 1 1 49 LEU CA C -8.756 10.243 -6.688 1.00 . A A . 49 LEU CA 1 1
18 71444 1 1 49 LEU CB C -9.128 9.067 -5.782 1.00 . A A . 49 LEU CB 1 1
18 71445 1 1 49 LEU CD1 C -7.218 7.460 -6.042 1.00 . A A . 49 LEU CD1 1 1
18 71446 1 1 49 LEU CD2 C -9.520 6.600 -5.614 1.00 . A A . 49 LEU CD2 1 1
18 71447 1 1 49 LEU CG C -8.700 7.688 -6.288 1.00 . A A . 49 LEU CG 1 1
18 71448 1 1 49 LEU H H -7.018 10.496 -5.502 1.00 . A A . 49 LEU H 1 1
18 71449 1 1 49 LEU HA H -8.700 9.896 -7.710 1.00 . A A . 49 LEU HA 1 1
18 71450 1 1 49 LEU HB2 H -8.672 9.229 -4.814 1.00 . A A . 49 LEU HB2 1 1
18 71451 1 1 49 LEU HB3 H -10.200 9.062 -5.658 1.00 . A A . 49 LEU HB3 1 1
18 71452 1 1 49 LEU HD11 H -6.941 6.478 -6.399 1.00 . A A . 49 LEU HD11 1 1
18 71453 1 1 49 LEU HD12 H -7.018 7.529 -4.983 1.00 . A A . 49 LEU HD12 1 1
18 71454 1 1 49 LEU HD13 H -6.646 8.211 -6.567 1.00 . A A . 49 LEU HD13 1 1
18 71455 1 1 49 LEU HD21 H -9.178 5.632 -5.950 1.00 . A A . 49 LEU HD21 1 1
18 71456 1 1 49 LEU HD22 H -10.563 6.724 -5.868 1.00 . A A . 49 LEU HD22 1 1
18 71457 1 1 49 LEU HD23 H -9.398 6.674 -4.544 1.00 . A A . 49 LEU HD23 1 1
18 71458 1 1 49 LEU HG H -8.876 7.630 -7.353 1.00 . A A . 49 LEU HG 1 1
18 71459 1 1 49 LEU N N -7.451 10.790 -6.334 1.00 . A A . 49 LEU N 1 1
18 71460 1 1 49 LEU O O -10.857 11.253 -7.260 1.00 . A A . 49 LEU O 1 1
18 71461 1 1 50 ASP C C -10.667 14.176 -6.956 1.00 . A A . 50 ASP C 1 1
18 71462 1 1 50 ASP CA C -10.484 13.451 -5.625 1.00 . A A . 50 ASP CA 1 1
18 71463 1 1 50 ASP CB C -9.957 14.420 -4.563 1.00 . A A . 50 ASP CB 1 1
18 71464 1 1 50 ASP CG C -10.808 15.665 -4.417 1.00 . A A . 50 ASP CG 1 1
18 71465 1 1 50 ASP H H -8.710 12.339 -5.277 1.00 . A A . 50 ASP H 1 1
18 71466 1 1 50 ASP HA H -11.436 13.052 -5.304 1.00 . A A . 50 ASP HA 1 1
18 71467 1 1 50 ASP HB2 H -9.930 13.914 -3.611 1.00 . A A . 50 ASP HB2 1 1
18 71468 1 1 50 ASP HB3 H -8.955 14.722 -4.832 1.00 . A A . 50 ASP HB3 1 1
18 71469 1 1 50 ASP N N -9.556 12.339 -5.788 1.00 . A A . 50 ASP N 1 1
18 71470 1 1 50 ASP O O -11.716 14.753 -7.231 1.00 . A A . 50 ASP O 1 1
18 71471 1 1 50 ASP OD1 O -11.921 15.571 -3.853 1.00 . A A . 50 ASP OD1 1 1
18 71472 1 1 50 ASP OD2 O -10.365 16.747 -4.858 1.00 . A A . 50 ASP OD2 1 1
18 71473 1 1 51 GLU C C -10.020 13.745 -10.205 1.00 . A A . 51 GLU C 1 1
18 71474 1 1 51 GLU CA C -9.667 14.745 -9.101 1.00 . A A . 51 GLU CA 1 1
18 71475 1 1 51 GLU CB C -8.308 15.379 -9.396 1.00 . A A . 51 GLU CB 1 1
18 71476 1 1 51 GLU CD C -7.625 17.794 -9.211 1.00 . A A . 51 GLU CD 1 1
18 71477 1 1 51 GLU CG C -8.402 16.768 -10.003 1.00 . A A . 51 GLU CG 1 1
18 71478 1 1 51 GLU H H -8.847 13.595 -7.528 1.00 . A A . 51 GLU H 1 1
18 71479 1 1 51 GLU HA H -10.418 15.518 -9.072 1.00 . A A . 51 GLU HA 1 1
18 71480 1 1 51 GLU HB2 H -7.750 15.451 -8.475 1.00 . A A . 51 GLU HB2 1 1
18 71481 1 1 51 GLU HB3 H -7.770 14.747 -10.086 1.00 . A A . 51 GLU HB3 1 1
18 71482 1 1 51 GLU HG2 H -8.011 16.737 -11.010 1.00 . A A . 51 GLU HG2 1 1
18 71483 1 1 51 GLU HG3 H -9.440 17.068 -10.031 1.00 . A A . 51 GLU HG3 1 1
18 71484 1 1 51 GLU N N -9.642 14.100 -7.796 1.00 . A A . 51 GLU N 1 1
18 71485 1 1 51 GLU O O -9.757 13.990 -11.385 1.00 . A A . 51 GLU O 1 1
18 71486 1 1 51 GLU OE1 O -6.711 17.402 -8.457 1.00 . A A . 51 GLU OE1 1 1
18 71487 1 1 51 GLU OE2 O -7.932 18.999 -9.334 1.00 . A A . 51 GLU OE2 1 1
18 71488 1 1 52 VAL C C -12.444 11.227 -10.679 1.00 . A A . 52 VAL C 1 1
18 71489 1 1 52 VAL CA C -10.967 11.597 -10.813 1.00 . A A . 52 VAL CA 1 1
18 71490 1 1 52 VAL CB C -10.080 10.328 -10.709 1.00 . A A . 52 VAL CB 1 1
18 71491 1 1 52 VAL CG1 C -10.605 9.347 -9.669 1.00 . A A . 52 VAL CG1 1 1
18 71492 1 1 52 VAL CG2 C -9.952 9.655 -12.067 1.00 . A A . 52 VAL CG2 1 1
18 71493 1 1 52 VAL H H -10.753 12.438 -8.873 1.00 . A A . 52 VAL H 1 1
18 71494 1 1 52 VAL HA H -10.815 12.030 -11.792 1.00 . A A . 52 VAL HA 1 1
18 71495 1 1 52 VAL HB H -9.092 10.639 -10.399 1.00 . A A . 52 VAL HB 1 1
18 71496 1 1 52 VAL HG11 H -11.576 8.988 -9.974 1.00 . A A . 52 VAL HG11 1 1
18 71497 1 1 52 VAL HG12 H -10.690 9.846 -8.715 1.00 . A A . 52 VAL HG12 1 1
18 71498 1 1 52 VAL HG13 H -9.922 8.515 -9.580 1.00 . A A . 52 VAL HG13 1 1
18 71499 1 1 52 VAL HG21 H -10.935 9.395 -12.432 1.00 . A A . 52 VAL HG21 1 1
18 71500 1 1 52 VAL HG22 H -9.353 8.761 -11.971 1.00 . A A . 52 VAL HG22 1 1
18 71501 1 1 52 VAL HG23 H -9.479 10.334 -12.761 1.00 . A A . 52 VAL HG23 1 1
18 71502 1 1 52 VAL N N -10.587 12.605 -9.829 1.00 . A A . 52 VAL N 1 1
18 71503 1 1 52 VAL O O -13.002 10.543 -11.534 1.00 . A A . 52 VAL O 1 1
18 71504 1 1 53 LEU C C -15.344 12.567 -9.885 1.00 . A A . 53 LEU C 1 1
18 71505 1 1 53 LEU CA C -14.482 11.420 -9.375 1.00 . A A . 53 LEU CA 1 1
18 71506 1 1 53 LEU CB C -14.735 11.193 -7.882 1.00 . A A . 53 LEU CB 1 1
18 71507 1 1 53 LEU CD1 C -16.193 9.159 -8.106 1.00 . A A . 53 LEU CD1 1 1
18 71508 1 1 53 LEU CD2 C -13.718 8.889 -7.819 1.00 . A A . 53 LEU CD2 1 1
18 71509 1 1 53 LEU CG C -14.938 9.731 -7.461 1.00 . A A . 53 LEU CG 1 1
18 71510 1 1 53 LEU H H -12.587 12.255 -8.975 1.00 . A A . 53 LEU H 1 1
18 71511 1 1 53 LEU HA H -14.738 10.522 -9.919 1.00 . A A . 53 LEU HA 1 1
18 71512 1 1 53 LEU HB2 H -13.892 11.590 -7.335 1.00 . A A . 53 LEU HB2 1 1
18 71513 1 1 53 LEU HB3 H -15.617 11.748 -7.604 1.00 . A A . 53 LEU HB3 1 1
18 71514 1 1 53 LEU HD11 H -16.043 9.067 -9.171 1.00 . A A . 53 LEU HD11 1 1
18 71515 1 1 53 LEU HD12 H -17.027 9.819 -7.919 1.00 . A A . 53 LEU HD12 1 1
18 71516 1 1 53 LEU HD13 H -16.405 8.189 -7.684 1.00 . A A . 53 LEU HD13 1 1
18 71517 1 1 53 LEU HD21 H -13.872 7.873 -7.491 1.00 . A A . 53 LEU HD21 1 1
18 71518 1 1 53 LEU HD22 H -12.845 9.296 -7.332 1.00 . A A . 53 LEU HD22 1 1
18 71519 1 1 53 LEU HD23 H -13.571 8.902 -8.890 1.00 . A A . 53 LEU HD23 1 1
18 71520 1 1 53 LEU HG H -15.067 9.690 -6.388 1.00 . A A . 53 LEU HG 1 1
18 71521 1 1 53 LEU N N -13.074 11.700 -9.614 1.00 . A A . 53 LEU N 1 1
18 71522 1 1 53 LEU O O -15.335 13.663 -9.321 1.00 . A A . 53 LEU O 1 1
18 71523 1 1 54 GLN C C -18.143 13.607 -10.665 1.00 . A A . 54 GLN C 1 1
18 71524 1 1 54 GLN CA C -16.949 13.319 -11.559 1.00 . A A . 54 GLN CA 1 1
18 71525 1 1 54 GLN CB C -17.447 12.847 -12.921 1.00 . A A . 54 GLN CB 1 1
18 71526 1 1 54 GLN CD C -16.542 11.652 -14.933 1.00 . A A . 54 GLN CD 1 1
18 71527 1 1 54 GLN CG C -16.379 12.825 -13.995 1.00 . A A . 54 GLN CG 1 1
18 71528 1 1 54 GLN H H -16.045 11.414 -11.357 1.00 . A A . 54 GLN H 1 1
18 71529 1 1 54 GLN HA H -16.376 14.222 -11.685 1.00 . A A . 54 GLN HA 1 1
18 71530 1 1 54 GLN HB2 H -17.843 11.847 -12.818 1.00 . A A . 54 GLN HB2 1 1
18 71531 1 1 54 GLN HB3 H -18.241 13.505 -13.246 1.00 . A A . 54 GLN HB3 1 1
18 71532 1 1 54 GLN HE21 H -15.961 12.772 -16.456 1.00 . A A . 54 GLN HE21 1 1
18 71533 1 1 54 GLN HE22 H -16.324 11.122 -16.829 1.00 . A A . 54 GLN HE22 1 1
18 71534 1 1 54 GLN HG2 H -16.441 13.737 -14.569 1.00 . A A . 54 GLN HG2 1 1
18 71535 1 1 54 GLN HG3 H -15.410 12.759 -13.525 1.00 . A A . 54 GLN HG3 1 1
18 71536 1 1 54 GLN N N -16.081 12.310 -10.958 1.00 . A A . 54 GLN N 1 1
18 71537 1 1 54 GLN NE2 N -16.254 11.873 -16.200 1.00 . A A . 54 GLN NE2 1 1
18 71538 1 1 54 GLN O O -18.617 14.744 -10.580 1.00 . A A . 54 GLN O 1 1
18 71539 1 1 54 GLN OE1 O -16.948 10.568 -14.526 1.00 . A A . 54 GLN OE1 1 1
18 71540 1 1 55 THR C C -19.405 12.244 -7.717 1.00 . A A . 55 THR C 1 1
18 71541 1 1 55 THR CA C -19.768 12.700 -9.125 1.00 . A A . 55 THR CA 1 1
18 71542 1 1 55 THR CB C -20.976 11.889 -9.650 1.00 . A A . 55 THR CB 1 1
18 71543 1 1 55 THR CG2 C -20.727 10.390 -9.544 1.00 . A A . 55 THR CG2 1 1
18 71544 1 1 55 THR H H -18.202 11.696 -10.109 1.00 . A A . 55 THR H 1 1
18 71545 1 1 55 THR HA H -20.048 13.742 -9.093 1.00 . A A . 55 THR HA 1 1
18 71546 1 1 55 THR HB H -21.125 12.139 -10.691 1.00 . A A . 55 THR HB 1 1
18 71547 1 1 55 THR HG1 H -22.770 12.702 -9.508 1.00 . A A . 55 THR HG1 1 1
18 71548 1 1 55 THR HG21 H -21.566 9.855 -9.963 1.00 . A A . 55 THR HG21 1 1
18 71549 1 1 55 THR HG22 H -20.608 10.116 -8.506 1.00 . A A . 55 THR HG22 1 1
18 71550 1 1 55 THR HG23 H -19.831 10.134 -10.088 1.00 . A A . 55 THR HG23 1 1
18 71551 1 1 55 THR N N -18.630 12.571 -10.007 1.00 . A A . 55 THR N 1 1
18 71552 1 1 55 THR O O -18.385 11.586 -7.510 1.00 . A A . 55 THR O 1 1
18 71553 1 1 55 THR OG1 O -22.159 12.232 -8.923 1.00 . A A . 55 THR OG1 1 1
18 71554 1 1 56 HIS C C -21.249 11.517 -4.836 1.00 . A A . 56 HIS C 1 1
18 71555 1 1 56 HIS CA C -20.019 12.232 -5.373 1.00 . A A . 56 HIS CA 1 1
18 71556 1 1 56 HIS CB C -19.697 13.469 -4.520 1.00 . A A . 56 HIS CB 1 1
18 71557 1 1 56 HIS CD2 C -20.829 15.734 -5.082 1.00 . A A . 56 HIS CD2 1 1
18 71558 1 1 56 HIS CE1 C -22.726 15.414 -4.037 1.00 . A A . 56 HIS CE1 1 1
18 71559 1 1 56 HIS CG C -20.776 14.509 -4.511 1.00 . A A . 56 HIS CG 1 1
18 71560 1 1 56 HIS H H -21.033 13.131 -6.998 1.00 . A A . 56 HIS H 1 1
18 71561 1 1 56 HIS HA H -19.181 11.552 -5.341 1.00 . A A . 56 HIS HA 1 1
18 71562 1 1 56 HIS HB2 H -19.532 13.159 -3.499 1.00 . A A . 56 HIS HB2 1 1
18 71563 1 1 56 HIS HB3 H -18.797 13.930 -4.899 1.00 . A A . 56 HIS HB3 1 1
18 71564 1 1 56 HIS HD1 H -22.257 13.540 -3.360 1.00 . A A . 56 HIS HD1 1 1
18 71565 1 1 56 HIS HD2 H -20.052 16.201 -5.668 1.00 . A A . 56 HIS HD2 1 1
18 71566 1 1 56 HIS HE1 H -23.721 15.564 -3.645 1.00 . A A . 56 HIS HE1 1 1
18 71567 1 1 56 HIS HE2 H -22.376 17.156 -5.058 1.00 . A A . 56 HIS HE2 1 1
18 71568 1 1 56 HIS N N -20.238 12.605 -6.761 1.00 . A A . 56 HIS N 1 1
18 71569 1 1 56 HIS ND1 N -21.984 14.338 -3.866 1.00 . A A . 56 HIS ND1 1 1
18 71570 1 1 56 HIS NE2 N -22.051 16.273 -4.771 1.00 . A A . 56 HIS NE2 1 1
18 71571 1 1 56 HIS O O -21.451 11.417 -3.626 1.00 . A A . 56 HIS O 1 1
18 71572 1 1 57 SER C C -23.228 8.898 -5.884 1.00 . A A . 57 SER C 1 1
18 71573 1 1 57 SER CA C -23.290 10.342 -5.391 1.00 . A A . 57 SER CA 1 1
18 71574 1 1 57 SER CB C -24.499 11.063 -5.988 1.00 . A A . 57 SER CB 1 1
18 71575 1 1 57 SER H H -21.864 11.172 -6.700 1.00 . A A . 57 SER H 1 1
18 71576 1 1 57 SER HA H -23.369 10.344 -4.314 1.00 . A A . 57 SER HA 1 1
18 71577 1 1 57 SER HB2 H -24.567 10.837 -7.043 1.00 . A A . 57 SER HB2 1 1
18 71578 1 1 57 SER HB3 H -25.398 10.732 -5.492 1.00 . A A . 57 SER HB3 1 1
18 71579 1 1 57 SER HG H -24.989 12.763 -5.135 1.00 . A A . 57 SER HG 1 1
18 71580 1 1 57 SER N N -22.076 11.045 -5.751 1.00 . A A . 57 SER N 1 1
18 71581 1 1 57 SER O O -23.120 8.647 -7.084 1.00 . A A . 57 SER O 1 1
18 71582 1 1 57 SER OG O -24.382 12.470 -5.826 1.00 . A A . 57 SER OG 1 1
18 71583 1 1 58 VAL C C -24.635 5.936 -5.253 1.00 . A A . 58 VAL C 1 1
18 71584 1 1 58 VAL CA C -23.228 6.543 -5.285 1.00 . A A . 58 VAL CA 1 1
18 71585 1 1 58 VAL CB C -22.282 5.787 -4.319 1.00 . A A . 58 VAL CB 1 1
18 71586 1 1 58 VAL CG1 C -22.743 5.917 -2.874 1.00 . A A . 58 VAL CG1 1 1
18 71587 1 1 58 VAL CG2 C -22.153 4.326 -4.713 1.00 . A A . 58 VAL CG2 1 1
18 71588 1 1 58 VAL H H -23.374 8.223 -4.013 1.00 . A A . 58 VAL H 1 1
18 71589 1 1 58 VAL HA H -22.833 6.454 -6.287 1.00 . A A . 58 VAL HA 1 1
18 71590 1 1 58 VAL HB H -21.302 6.236 -4.394 1.00 . A A . 58 VAL HB 1 1
18 71591 1 1 58 VAL HG11 H -21.971 5.550 -2.215 1.00 . A A . 58 VAL HG11 1 1
18 71592 1 1 58 VAL HG12 H -23.642 5.338 -2.731 1.00 . A A . 58 VAL HG12 1 1
18 71593 1 1 58 VAL HG13 H -22.943 6.955 -2.650 1.00 . A A . 58 VAL HG13 1 1
18 71594 1 1 58 VAL HG21 H -21.491 3.822 -4.025 1.00 . A A . 58 VAL HG21 1 1
18 71595 1 1 58 VAL HG22 H -21.751 4.257 -5.714 1.00 . A A . 58 VAL HG22 1 1
18 71596 1 1 58 VAL HG23 H -23.125 3.858 -4.685 1.00 . A A . 58 VAL HG23 1 1
18 71597 1 1 58 VAL N N -23.283 7.958 -4.952 1.00 . A A . 58 VAL N 1 1
18 71598 1 1 58 VAL O O -25.465 6.322 -4.431 1.00 . A A . 58 VAL O 1 1
18 71599 1 1 59 PHE C C -26.332 3.222 -5.247 1.00 . A A . 59 PHE C 1 1
18 71600 1 1 59 PHE CA C -26.228 4.388 -6.230 1.00 . A A . 59 PHE CA 1 1
18 71601 1 1 59 PHE CB C -26.519 3.925 -7.672 1.00 . A A . 59 PHE CB 1 1
18 71602 1 1 59 PHE CD1 C -25.277 1.732 -7.755 1.00 . A A . 59 PHE CD1 1 1
18 71603 1 1 59 PHE CD2 C -27.602 1.732 -8.254 1.00 . A A . 59 PHE CD2 1 1
18 71604 1 1 59 PHE CE1 C -25.228 0.367 -7.966 1.00 . A A . 59 PHE CE1 1 1
18 71605 1 1 59 PHE CE2 C -27.556 0.367 -8.466 1.00 . A A . 59 PHE CE2 1 1
18 71606 1 1 59 PHE CG C -26.464 2.431 -7.894 1.00 . A A . 59 PHE CG 1 1
18 71607 1 1 59 PHE CZ C -26.369 -0.314 -8.323 1.00 . A A . 59 PHE CZ 1 1
18 71608 1 1 59 PHE H H -24.218 4.744 -6.804 1.00 . A A . 59 PHE H 1 1
18 71609 1 1 59 PHE HA H -26.957 5.134 -5.952 1.00 . A A . 59 PHE HA 1 1
18 71610 1 1 59 PHE HB2 H -27.506 4.258 -7.951 1.00 . A A . 59 PHE HB2 1 1
18 71611 1 1 59 PHE HB3 H -25.797 4.384 -8.332 1.00 . A A . 59 PHE HB3 1 1
18 71612 1 1 59 PHE HD1 H -24.380 2.262 -7.473 1.00 . A A . 59 PHE HD1 1 1
18 71613 1 1 59 PHE HD2 H -28.535 2.263 -8.368 1.00 . A A . 59 PHE HD2 1 1
18 71614 1 1 59 PHE HE1 H -24.294 -0.164 -7.856 1.00 . A A . 59 PHE HE1 1 1
18 71615 1 1 59 PHE HE2 H -28.451 -0.166 -8.746 1.00 . A A . 59 PHE HE2 1 1
18 71616 1 1 59 PHE HZ H -26.333 -1.382 -8.489 1.00 . A A . 59 PHE HZ 1 1
18 71617 1 1 59 PHE N N -24.913 5.014 -6.164 1.00 . A A . 59 PHE N 1 1
18 71618 1 1 59 PHE O O -25.319 2.670 -4.820 1.00 . A A . 59 PHE O 1 1
18 71619 1 1 60 VAL C C -28.641 0.701 -4.689 1.00 . A A . 60 VAL C 1 1
18 71620 1 1 60 VAL CA C -27.813 1.764 -3.971 1.00 . A A . 60 VAL CA 1 1
18 71621 1 1 60 VAL CB C -28.559 2.217 -2.695 1.00 . A A . 60 VAL CB 1 1
18 71622 1 1 60 VAL CG1 C -28.833 1.034 -1.777 1.00 . A A . 60 VAL CG1 1 1
18 71623 1 1 60 VAL CG2 C -27.769 3.287 -1.961 1.00 . A A . 60 VAL CG2 1 1
18 71624 1 1 60 VAL H H -28.321 3.400 -5.217 1.00 . A A . 60 VAL H 1 1
18 71625 1 1 60 VAL HA H -26.861 1.339 -3.685 1.00 . A A . 60 VAL HA 1 1
18 71626 1 1 60 VAL HB H -29.507 2.640 -2.989 1.00 . A A . 60 VAL HB 1 1
18 71627 1 1 60 VAL HG11 H -27.903 0.544 -1.533 1.00 . A A . 60 VAL HG11 1 1
18 71628 1 1 60 VAL HG12 H -29.488 0.334 -2.276 1.00 . A A . 60 VAL HG12 1 1
18 71629 1 1 60 VAL HG13 H -29.305 1.383 -0.869 1.00 . A A . 60 VAL HG13 1 1
18 71630 1 1 60 VAL HG21 H -27.638 4.143 -2.606 1.00 . A A . 60 VAL HG21 1 1
18 71631 1 1 60 VAL HG22 H -26.801 2.894 -1.687 1.00 . A A . 60 VAL HG22 1 1
18 71632 1 1 60 VAL HG23 H -28.305 3.583 -1.071 1.00 . A A . 60 VAL HG23 1 1
18 71633 1 1 60 VAL N N -27.560 2.880 -4.877 1.00 . A A . 60 VAL N 1 1
18 71634 1 1 60 VAL O O -28.307 -0.484 -4.687 1.00 . A A . 60 VAL O 1 1
18 71635 1 1 61 ASN C C -31.133 1.008 -7.284 1.00 . A A . 61 ASN C 1 1
18 71636 1 1 61 ASN CA C -30.614 0.267 -6.058 1.00 . A A . 61 ASN CA 1 1
18 71637 1 1 61 ASN CB C -31.776 -0.190 -5.166 1.00 . A A . 61 ASN CB 1 1
18 71638 1 1 61 ASN CG C -32.650 -1.254 -5.810 1.00 . A A . 61 ASN CG 1 1
18 71639 1 1 61 ASN H H -29.927 2.106 -5.275 1.00 . A A . 61 ASN H 1 1
18 71640 1 1 61 ASN HA H -30.046 -0.594 -6.380 1.00 . A A . 61 ASN HA 1 1
18 71641 1 1 61 ASN HB2 H -31.377 -0.591 -4.247 1.00 . A A . 61 ASN HB2 1 1
18 71642 1 1 61 ASN HB3 H -32.396 0.665 -4.937 1.00 . A A . 61 ASN HB3 1 1
18 71643 1 1 61 ASN HD21 H -32.960 -2.114 -4.043 1.00 . A A . 61 ASN HD21 1 1
18 71644 1 1 61 ASN HD22 H -33.741 -2.861 -5.396 1.00 . A A . 61 ASN HD22 1 1
18 71645 1 1 61 ASN N N -29.721 1.148 -5.315 1.00 . A A . 61 ASN N 1 1
18 71646 1 1 61 ASN ND2 N -33.165 -2.167 -5.002 1.00 . A A . 61 ASN ND2 1 1
18 71647 1 1 61 ASN O O -31.905 1.957 -7.163 1.00 . A A . 61 ASN O 1 1
18 71648 1 1 61 ASN OD1 O -32.863 -1.257 -7.021 1.00 . A A . 61 ASN OD1 1 1
18 71649 1 1 62 VAL C C -32.552 0.923 -10.073 1.00 . A A . 62 VAL C 1 1
18 71650 1 1 62 VAL CA C -31.100 1.224 -9.704 1.00 . A A . 62 VAL CA 1 1
18 71651 1 1 62 VAL CB C -30.163 0.824 -10.869 1.00 . A A . 62 VAL CB 1 1
18 71652 1 1 62 VAL CG1 C -30.180 -0.679 -11.108 1.00 . A A . 62 VAL CG1 1 1
18 71653 1 1 62 VAL CG2 C -30.532 1.574 -12.140 1.00 . A A . 62 VAL CG2 1 1
18 71654 1 1 62 VAL H H -30.116 -0.204 -8.492 1.00 . A A . 62 VAL H 1 1
18 71655 1 1 62 VAL HA H -31.004 2.289 -9.554 1.00 . A A . 62 VAL HA 1 1
18 71656 1 1 62 VAL HB H -29.156 1.104 -10.598 1.00 . A A . 62 VAL HB 1 1
18 71657 1 1 62 VAL HG11 H -29.867 -1.189 -10.208 1.00 . A A . 62 VAL HG11 1 1
18 71658 1 1 62 VAL HG12 H -29.505 -0.924 -11.915 1.00 . A A . 62 VAL HG12 1 1
18 71659 1 1 62 VAL HG13 H -31.182 -0.990 -11.369 1.00 . A A . 62 VAL HG13 1 1
18 71660 1 1 62 VAL HG21 H -31.593 1.477 -12.323 1.00 . A A . 62 VAL HG21 1 1
18 71661 1 1 62 VAL HG22 H -29.984 1.162 -12.973 1.00 . A A . 62 VAL HG22 1 1
18 71662 1 1 62 VAL HG23 H -30.280 2.618 -12.027 1.00 . A A . 62 VAL HG23 1 1
18 71663 1 1 62 VAL N N -30.707 0.575 -8.460 1.00 . A A . 62 VAL N 1 1
18 71664 1 1 62 VAL O O -33.269 1.803 -10.545 1.00 . A A . 62 VAL O 1 1
18 71665 1 1 63 SER C C -35.367 0.098 -9.346 1.00 . A A . 63 SER C 1 1
18 71666 1 1 63 SER CA C -34.346 -0.711 -10.141 1.00 . A A . 63 SER CA 1 1
18 71667 1 1 63 SER CB C -34.503 -2.206 -9.860 1.00 . A A . 63 SER CB 1 1
18 71668 1 1 63 SER H H -32.383 -0.951 -9.407 1.00 . A A . 63 SER H 1 1
18 71669 1 1 63 SER HA H -34.505 -0.534 -11.195 1.00 . A A . 63 SER HA 1 1
18 71670 1 1 63 SER HB2 H -35.326 -2.358 -9.179 1.00 . A A . 63 SER HB2 1 1
18 71671 1 1 63 SER HB3 H -34.698 -2.729 -10.786 1.00 . A A . 63 SER HB3 1 1
18 71672 1 1 63 SER HG H -33.355 -2.603 -8.315 1.00 . A A . 63 SER HG 1 1
18 71673 1 1 63 SER N N -32.988 -0.301 -9.821 1.00 . A A . 63 SER N 1 1
18 71674 1 1 63 SER O O -36.476 0.351 -9.814 1.00 . A A . 63 SER O 1 1
18 71675 1 1 63 SER OG O -33.321 -2.733 -9.273 1.00 . A A . 63 SER OG 1 1
18 71676 1 1 64 LYS C C -35.511 2.772 -7.331 1.00 . A A . 64 LYS C 1 1
18 71677 1 1 64 LYS CA C -35.867 1.289 -7.286 1.00 . A A . 64 LYS CA 1 1
18 71678 1 1 64 LYS CB C -35.792 0.779 -5.849 1.00 . A A . 64 LYS CB 1 1
18 71679 1 1 64 LYS CD C -37.777 -0.551 -5.081 1.00 . A A . 64 LYS CD 1 1
18 71680 1 1 64 LYS CE C -38.488 -1.887 -5.210 1.00 . A A . 64 LYS CE 1 1
18 71681 1 1 64 LYS CG C -36.379 -0.609 -5.668 1.00 . A A . 64 LYS CG 1 1
18 71682 1 1 64 LYS H H -34.090 0.266 -7.818 1.00 . A A . 64 LYS H 1 1
18 71683 1 1 64 LYS HA H -36.876 1.162 -7.651 1.00 . A A . 64 LYS HA 1 1
18 71684 1 1 64 LYS HB2 H -34.756 0.749 -5.543 1.00 . A A . 64 LYS HB2 1 1
18 71685 1 1 64 LYS HB3 H -36.329 1.461 -5.207 1.00 . A A . 64 LYS HB3 1 1
18 71686 1 1 64 LYS HD2 H -37.705 -0.293 -4.035 1.00 . A A . 64 LYS HD2 1 1
18 71687 1 1 64 LYS HD3 H -38.347 0.203 -5.603 1.00 . A A . 64 LYS HD3 1 1
18 71688 1 1 64 LYS HE2 H -37.776 -2.678 -5.025 1.00 . A A . 64 LYS HE2 1 1
18 71689 1 1 64 LYS HE3 H -39.275 -1.934 -4.474 1.00 . A A . 64 LYS HE3 1 1
18 71690 1 1 64 LYS HG2 H -36.423 -1.099 -6.630 1.00 . A A . 64 LYS HG2 1 1
18 71691 1 1 64 LYS HG3 H -35.742 -1.175 -5.004 1.00 . A A . 64 LYS HG3 1 1
18 71692 1 1 64 LYS HZ1 H -39.507 -1.190 -6.893 1.00 . A A . 64 LYS HZ1 1 1
18 71693 1 1 64 LYS HZ2 H -39.806 -2.813 -6.534 1.00 . A A . 64 LYS HZ2 1 1
18 71694 1 1 64 LYS HZ3 H -38.337 -2.361 -7.238 1.00 . A A . 64 LYS HZ3 1 1
18 71695 1 1 64 LYS N N -34.984 0.508 -8.142 1.00 . A A . 64 LYS N 1 1
18 71696 1 1 64 LYS NZ N -39.073 -2.076 -6.562 1.00 . A A . 64 LYS NZ 1 1
18 71697 1 1 64 LYS O O -36.179 3.595 -6.704 1.00 . A A . 64 LYS O 1 1
18 71698 1 1 65 GLY C C -33.593 5.067 -6.861 1.00 . A A . 65 GLY C 1 1
18 71699 1 1 65 GLY CA C -34.044 4.494 -8.191 1.00 . A A . 65 GLY CA 1 1
18 71700 1 1 65 GLY H H -33.990 2.412 -8.577 1.00 . A A . 65 GLY H 1 1
18 71701 1 1 65 GLY HA2 H -33.229 4.555 -8.895 1.00 . A A . 65 GLY HA2 1 1
18 71702 1 1 65 GLY HA3 H -34.870 5.082 -8.560 1.00 . A A . 65 GLY HA3 1 1
18 71703 1 1 65 GLY N N -34.469 3.109 -8.081 1.00 . A A . 65 GLY N 1 1
18 71704 1 1 65 GLY O O -34.007 6.160 -6.475 1.00 . A A . 65 GLY O 1 1
18 71705 1 1 66 GLN C C -30.795 5.218 -4.948 1.00 . A A . 66 GLN C 1 1
18 71706 1 1 66 GLN CA C -32.249 4.770 -4.860 1.00 . A A . 66 GLN CA 1 1
18 71707 1 1 66 GLN CB C -32.366 3.648 -3.825 1.00 . A A . 66 GLN CB 1 1
18 71708 1 1 66 GLN CD C -33.864 2.473 -2.179 1.00 . A A . 66 GLN CD 1 1
18 71709 1 1 66 GLN CG C -33.794 3.291 -3.454 1.00 . A A . 66 GLN CG 1 1
18 71710 1 1 66 GLN H H -32.434 3.474 -6.526 1.00 . A A . 66 GLN H 1 1
18 71711 1 1 66 GLN HA H -32.854 5.605 -4.541 1.00 . A A . 66 GLN HA 1 1
18 71712 1 1 66 GLN HB2 H -31.889 2.762 -4.220 1.00 . A A . 66 GLN HB2 1 1
18 71713 1 1 66 GLN HB3 H -31.850 3.950 -2.926 1.00 . A A . 66 GLN HB3 1 1
18 71714 1 1 66 GLN HE21 H -33.710 0.789 -3.215 1.00 . A A . 66 GLN HE21 1 1
18 71715 1 1 66 GLN HE22 H -33.820 0.604 -1.502 1.00 . A A . 66 GLN HE22 1 1
18 71716 1 1 66 GLN HG2 H -34.358 4.202 -3.315 1.00 . A A . 66 GLN HG2 1 1
18 71717 1 1 66 GLN HG3 H -34.230 2.718 -4.259 1.00 . A A . 66 GLN HG3 1 1
18 71718 1 1 66 GLN N N -32.745 4.331 -6.157 1.00 . A A . 66 GLN N 1 1
18 71719 1 1 66 GLN NE2 N -33.795 1.158 -2.315 1.00 . A A . 66 GLN NE2 1 1
18 71720 1 1 66 GLN O O -29.923 4.456 -5.381 1.00 . A A . 66 GLN O 1 1
18 71721 1 1 66 GLN OE1 O -33.976 3.017 -1.081 1.00 . A A . 66 GLN OE1 1 1
18 71722 1 1 67 VAL C C -28.766 7.294 -3.100 1.00 . A A . 67 VAL C 1 1
18 71723 1 1 67 VAL CA C -29.208 7.024 -4.536 1.00 . A A . 67 VAL CA 1 1
18 71724 1 1 67 VAL CB C -29.148 8.337 -5.352 1.00 . A A . 67 VAL CB 1 1
18 71725 1 1 67 VAL CG1 C -27.713 8.816 -5.510 1.00 . A A . 67 VAL CG1 1 1
18 71726 1 1 67 VAL CG2 C -29.802 8.159 -6.713 1.00 . A A . 67 VAL CG2 1 1
18 71727 1 1 67 VAL H H -31.292 7.002 -4.204 1.00 . A A . 67 VAL H 1 1
18 71728 1 1 67 VAL HA H -28.536 6.305 -4.985 1.00 . A A . 67 VAL HA 1 1
18 71729 1 1 67 VAL HB H -29.695 9.095 -4.813 1.00 . A A . 67 VAL HB 1 1
18 71730 1 1 67 VAL HG11 H -27.700 9.735 -6.075 1.00 . A A . 67 VAL HG11 1 1
18 71731 1 1 67 VAL HG12 H -27.141 8.065 -6.034 1.00 . A A . 67 VAL HG12 1 1
18 71732 1 1 67 VAL HG13 H -27.277 8.984 -4.536 1.00 . A A . 67 VAL HG13 1 1
18 71733 1 1 67 VAL HG21 H -29.291 7.379 -7.257 1.00 . A A . 67 VAL HG21 1 1
18 71734 1 1 67 VAL HG22 H -29.737 9.084 -7.268 1.00 . A A . 67 VAL HG22 1 1
18 71735 1 1 67 VAL HG23 H -30.841 7.889 -6.581 1.00 . A A . 67 VAL HG23 1 1
18 71736 1 1 67 VAL N N -30.547 6.453 -4.534 1.00 . A A . 67 VAL N 1 1
18 71737 1 1 67 VAL O O -29.562 7.756 -2.279 1.00 . A A . 67 VAL O 1 1
18 71738 1 1 68 ALA C C -26.372 8.590 -1.298 1.00 . A A . 68 ALA C 1 1
18 71739 1 1 68 ALA CA C -26.978 7.207 -1.461 1.00 . A A . 68 ALA CA 1 1
18 71740 1 1 68 ALA CB C -25.932 6.151 -1.152 1.00 . A A . 68 ALA CB 1 1
18 71741 1 1 68 ALA H H -26.910 6.669 -3.504 1.00 . A A . 68 ALA H 1 1
18 71742 1 1 68 ALA HA H -27.791 7.090 -0.758 1.00 . A A . 68 ALA HA 1 1
18 71743 1 1 68 ALA HB1 H -25.562 6.292 -0.148 1.00 . A A . 68 ALA HB1 1 1
18 71744 1 1 68 ALA HB2 H -25.118 6.242 -1.852 1.00 . A A . 68 ALA HB2 1 1
18 71745 1 1 68 ALA HB3 H -26.375 5.171 -1.238 1.00 . A A . 68 ALA HB3 1 1
18 71746 1 1 68 ALA N N -27.508 7.008 -2.800 1.00 . A A . 68 ALA N 1 1
18 71747 1 1 68 ALA O O -25.540 9.017 -2.101 1.00 . A A . 68 ALA O 1 1
18 71748 1 1 69 LYS C C -25.098 10.498 0.979 1.00 . A A . 69 LYS C 1 1
18 71749 1 1 69 LYS CA C -26.287 10.615 0.035 1.00 . A A . 69 LYS CA 1 1
18 71750 1 1 69 LYS CB C -27.376 11.475 0.669 1.00 . A A . 69 LYS CB 1 1
18 71751 1 1 69 LYS CD C -29.765 12.223 0.612 1.00 . A A . 69 LYS CD 1 1
18 71752 1 1 69 LYS CE C -31.051 12.267 -0.196 1.00 . A A . 69 LYS CE 1 1
18 71753 1 1 69 LYS CG C -28.635 11.573 -0.170 1.00 . A A . 69 LYS CG 1 1
18 71754 1 1 69 LYS H H -27.488 8.900 0.335 1.00 . A A . 69 LYS H 1 1
18 71755 1 1 69 LYS HA H -25.964 11.067 -0.889 1.00 . A A . 69 LYS HA 1 1
18 71756 1 1 69 LYS HB2 H -27.642 11.053 1.628 1.00 . A A . 69 LYS HB2 1 1
18 71757 1 1 69 LYS HB3 H -26.989 12.474 0.819 1.00 . A A . 69 LYS HB3 1 1
18 71758 1 1 69 LYS HD2 H -29.937 11.653 1.513 1.00 . A A . 69 LYS HD2 1 1
18 71759 1 1 69 LYS HD3 H -29.475 13.230 0.872 1.00 . A A . 69 LYS HD3 1 1
18 71760 1 1 69 LYS HE2 H -30.853 12.757 -1.138 1.00 . A A . 69 LYS HE2 1 1
18 71761 1 1 69 LYS HE3 H -31.379 11.255 -0.380 1.00 . A A . 69 LYS HE3 1 1
18 71762 1 1 69 LYS HG2 H -28.428 12.168 -1.046 1.00 . A A . 69 LYS HG2 1 1
18 71763 1 1 69 LYS HG3 H -28.937 10.579 -0.466 1.00 . A A . 69 LYS HG3 1 1
18 71764 1 1 69 LYS HZ1 H -31.815 13.966 0.748 1.00 . A A . 69 LYS HZ1 1 1
18 71765 1 1 69 LYS HZ2 H -32.377 12.509 1.396 1.00 . A A . 69 LYS HZ2 1 1
18 71766 1 1 69 LYS HZ3 H -32.973 13.059 -0.082 1.00 . A A . 69 LYS HZ3 1 1
18 71767 1 1 69 LYS N N -26.800 9.290 -0.259 1.00 . A A . 69 LYS N 1 1
18 71768 1 1 69 LYS NZ N -32.128 13.003 0.516 1.00 . A A . 69 LYS NZ 1 1
18 71769 1 1 69 LYS O O -24.649 9.389 1.276 1.00 . A A . 69 LYS O 1 1
18 71770 1 1 70 LYS C C -23.797 10.891 3.678 1.00 . A A . 70 LYS C 1 1
18 71771 1 1 70 LYS CA C -23.464 11.625 2.379 1.00 . A A . 70 LYS CA 1 1
18 71772 1 1 70 LYS CB C -22.986 13.054 2.672 1.00 . A A . 70 LYS CB 1 1
18 71773 1 1 70 LYS CD C -24.700 14.895 2.502 1.00 . A A . 70 LYS CD 1 1
18 71774 1 1 70 LYS CE C -25.582 15.857 3.283 1.00 . A A . 70 LYS CE 1 1
18 71775 1 1 70 LYS CG C -23.991 13.916 3.427 1.00 . A A . 70 LYS CG 1 1
18 71776 1 1 70 LYS H H -25.023 12.480 1.228 1.00 . A A . 70 LYS H 1 1
18 71777 1 1 70 LYS HA H -22.666 11.089 1.886 1.00 . A A . 70 LYS HA 1 1
18 71778 1 1 70 LYS HB2 H -22.081 13.000 3.261 1.00 . A A . 70 LYS HB2 1 1
18 71779 1 1 70 LYS HB3 H -22.763 13.543 1.734 1.00 . A A . 70 LYS HB3 1 1
18 71780 1 1 70 LYS HD2 H -23.959 15.463 1.959 1.00 . A A . 70 LYS HD2 1 1
18 71781 1 1 70 LYS HD3 H -25.312 14.340 1.807 1.00 . A A . 70 LYS HD3 1 1
18 71782 1 1 70 LYS HE2 H -26.204 16.400 2.589 1.00 . A A . 70 LYS HE2 1 1
18 71783 1 1 70 LYS HE3 H -26.209 15.287 3.956 1.00 . A A . 70 LYS HE3 1 1
18 71784 1 1 70 LYS HG2 H -24.728 13.272 3.886 1.00 . A A . 70 LYS HG2 1 1
18 71785 1 1 70 LYS HG3 H -23.472 14.470 4.195 1.00 . A A . 70 LYS HG3 1 1
18 71786 1 1 70 LYS HZ1 H -24.143 16.326 4.723 1.00 . A A . 70 LYS HZ1 1 1
18 71787 1 1 70 LYS HZ2 H -25.407 17.439 4.633 1.00 . A A . 70 LYS HZ2 1 1
18 71788 1 1 70 LYS HZ3 H -24.212 17.423 3.442 1.00 . A A . 70 LYS HZ3 1 1
18 71789 1 1 70 LYS N N -24.607 11.629 1.473 1.00 . A A . 70 LYS N 1 1
18 71790 1 1 70 LYS NZ N -24.781 16.826 4.074 1.00 . A A . 70 LYS NZ 1 1
18 71791 1 1 70 LYS O O -22.929 10.275 4.292 1.00 . A A . 70 LYS O 1 1
18 71792 1 1 71 GLU C C -25.703 8.781 5.057 1.00 . A A . 71 GLU C 1 1
18 71793 1 1 71 GLU CA C -25.497 10.273 5.298 1.00 . A A . 71 GLU CA 1 1
18 71794 1 1 71 GLU CB C -26.789 10.898 5.818 1.00 . A A . 71 GLU CB 1 1
18 71795 1 1 71 GLU CD C -28.047 12.427 4.262 1.00 . A A . 71 GLU CD 1 1
18 71796 1 1 71 GLU CG C -27.875 11.012 4.763 1.00 . A A . 71 GLU CG 1 1
18 71797 1 1 71 GLU H H -25.718 11.452 3.551 1.00 . A A . 71 GLU H 1 1
18 71798 1 1 71 GLU HA H -24.722 10.403 6.040 1.00 . A A . 71 GLU HA 1 1
18 71799 1 1 71 GLU HB2 H -27.167 10.293 6.629 1.00 . A A . 71 GLU HB2 1 1
18 71800 1 1 71 GLU HB3 H -26.573 11.888 6.189 1.00 . A A . 71 GLU HB3 1 1
18 71801 1 1 71 GLU HG2 H -27.613 10.380 3.927 1.00 . A A . 71 GLU HG2 1 1
18 71802 1 1 71 GLU HG3 H -28.809 10.677 5.188 1.00 . A A . 71 GLU HG3 1 1
18 71803 1 1 71 GLU N N -25.061 10.942 4.081 1.00 . A A . 71 GLU N 1 1
18 71804 1 1 71 GLU O O -25.612 7.972 5.983 1.00 . A A . 71 GLU O 1 1
18 71805 1 1 71 GLU OE1 O -27.192 12.893 3.483 1.00 . A A . 71 GLU OE1 1 1
18 71806 1 1 71 GLU OE2 O -29.038 13.082 4.651 1.00 . A A . 71 GLU OE2 1 1
18 71807 1 1 72 ASP C C -24.879 6.252 3.498 1.00 . A A . 72 ASP C 1 1
18 71808 1 1 72 ASP CA C -26.191 7.018 3.467 1.00 . A A . 72 ASP CA 1 1
18 71809 1 1 72 ASP CB C -26.835 6.874 2.088 1.00 . A A . 72 ASP CB 1 1
18 71810 1 1 72 ASP CG C -28.307 7.236 2.073 1.00 . A A . 72 ASP CG 1 1
18 71811 1 1 72 ASP H H -26.006 9.098 3.110 1.00 . A A . 72 ASP H 1 1
18 71812 1 1 72 ASP HA H -26.855 6.599 4.209 1.00 . A A . 72 ASP HA 1 1
18 71813 1 1 72 ASP HB2 H -26.323 7.519 1.390 1.00 . A A . 72 ASP HB2 1 1
18 71814 1 1 72 ASP HB3 H -26.734 5.849 1.762 1.00 . A A . 72 ASP HB3 1 1
18 71815 1 1 72 ASP N N -25.968 8.416 3.811 1.00 . A A . 72 ASP N 1 1
18 71816 1 1 72 ASP O O -24.771 5.223 4.161 1.00 . A A . 72 ASP O 1 1
18 71817 1 1 72 ASP OD1 O -29.129 6.429 2.559 1.00 . A A . 72 ASP OD1 1 1
18 71818 1 1 72 ASP OD2 O -28.646 8.319 1.553 1.00 . A A . 72 ASP OD2 1 1
18 71819 1 1 73 LEU C C -21.909 6.109 4.125 1.00 . A A . 73 LEU C 1 1
18 71820 1 1 73 LEU CA C -22.564 6.122 2.744 1.00 . A A . 73 LEU CA 1 1
18 71821 1 1 73 LEU CB C -21.647 6.792 1.707 1.00 . A A . 73 LEU CB 1 1
18 71822 1 1 73 LEU CD1 C -20.499 8.864 2.551 1.00 . A A . 73 LEU CD1 1 1
18 71823 1 1 73 LEU CD2 C -21.519 8.843 0.269 1.00 . A A . 73 LEU CD2 1 1
18 71824 1 1 73 LEU CG C -21.637 8.325 1.697 1.00 . A A . 73 LEU CG 1 1
18 71825 1 1 73 LEU H H -24.019 7.602 2.287 1.00 . A A . 73 LEU H 1 1
18 71826 1 1 73 LEU HA H -22.728 5.097 2.443 1.00 . A A . 73 LEU HA 1 1
18 71827 1 1 73 LEU HB2 H -20.638 6.454 1.887 1.00 . A A . 73 LEU HB2 1 1
18 71828 1 1 73 LEU HB3 H -21.947 6.453 0.727 1.00 . A A . 73 LEU HB3 1 1
18 71829 1 1 73 LEU HD11 H -20.600 8.493 3.562 1.00 . A A . 73 LEU HD11 1 1
18 71830 1 1 73 LEU HD12 H -20.536 9.942 2.559 1.00 . A A . 73 LEU HD12 1 1
18 71831 1 1 73 LEU HD13 H -19.556 8.540 2.140 1.00 . A A . 73 LEU HD13 1 1
18 71832 1 1 73 LEU HD21 H -22.366 8.499 -0.308 1.00 . A A . 73 LEU HD21 1 1
18 71833 1 1 73 LEU HD22 H -20.608 8.472 -0.174 1.00 . A A . 73 LEU HD22 1 1
18 71834 1 1 73 LEU HD23 H -21.503 9.921 0.275 1.00 . A A . 73 LEU HD23 1 1
18 71835 1 1 73 LEU HG H -22.565 8.690 2.110 1.00 . A A . 73 LEU HG 1 1
18 71836 1 1 73 LEU N N -23.873 6.770 2.793 1.00 . A A . 73 LEU N 1 1
18 71837 1 1 73 LEU O O -21.200 5.164 4.474 1.00 . A A . 73 LEU O 1 1
18 71838 1 1 74 ILE C C -22.205 6.145 7.158 1.00 . A A . 74 ILE C 1 1
18 71839 1 1 74 ILE CA C -21.619 7.242 6.263 1.00 . A A . 74 ILE CA 1 1
18 71840 1 1 74 ILE CB C -21.867 8.653 6.878 1.00 . A A . 74 ILE CB 1 1
18 71841 1 1 74 ILE CD1 C -20.449 8.465 9.011 1.00 . A A . 74 ILE CD1 1 1
18 71842 1 1 74 ILE CG1 C -20.637 9.133 7.661 1.00 . A A . 74 ILE CG1 1 1
18 71843 1 1 74 ILE CG2 C -23.108 8.681 7.763 1.00 . A A . 74 ILE CG2 1 1
18 71844 1 1 74 ILE H H -22.745 7.870 4.582 1.00 . A A . 74 ILE H 1 1
18 71845 1 1 74 ILE HA H -20.551 7.091 6.188 1.00 . A A . 74 ILE HA 1 1
18 71846 1 1 74 ILE HB H -22.040 9.338 6.061 1.00 . A A . 74 ILE HB 1 1
18 71847 1 1 74 ILE HD11 H -20.324 7.401 8.873 1.00 . A A . 74 ILE HD11 1 1
18 71848 1 1 74 ILE HD12 H -21.316 8.647 9.629 1.00 . A A . 74 ILE HD12 1 1
18 71849 1 1 74 ILE HD13 H -19.572 8.870 9.496 1.00 . A A . 74 ILE HD13 1 1
18 71850 1 1 74 ILE HG12 H -19.753 8.938 7.075 1.00 . A A . 74 ILE HG12 1 1
18 71851 1 1 74 ILE HG13 H -20.722 10.198 7.827 1.00 . A A . 74 ILE HG13 1 1
18 71852 1 1 74 ILE HG21 H -23.248 9.678 8.156 1.00 . A A . 74 ILE HG21 1 1
18 71853 1 1 74 ILE HG22 H -22.980 7.988 8.581 1.00 . A A . 74 ILE HG22 1 1
18 71854 1 1 74 ILE HG23 H -23.972 8.396 7.181 1.00 . A A . 74 ILE HG23 1 1
18 71855 1 1 74 ILE N N -22.175 7.146 4.917 1.00 . A A . 74 ILE N 1 1
18 71856 1 1 74 ILE O O -21.590 5.733 8.136 1.00 . A A . 74 ILE O 1 1
18 71857 1 1 75 SER C C -23.844 3.244 6.899 1.00 . A A . 75 SER C 1 1
18 71858 1 1 75 SER CA C -24.041 4.610 7.555 1.00 . A A . 75 SER CA 1 1
18 71859 1 1 75 SER CB C -25.531 4.925 7.675 1.00 . A A . 75 SER CB 1 1
18 71860 1 1 75 SER H H -23.811 5.997 5.980 1.00 . A A . 75 SER H 1 1
18 71861 1 1 75 SER HA H -23.604 4.592 8.542 1.00 . A A . 75 SER HA 1 1
18 71862 1 1 75 SER HB2 H -25.987 4.880 6.698 1.00 . A A . 75 SER HB2 1 1
18 71863 1 1 75 SER HB3 H -25.997 4.200 8.326 1.00 . A A . 75 SER HB3 1 1
18 71864 1 1 75 SER HG H -25.692 6.876 7.499 1.00 . A A . 75 SER HG 1 1
18 71865 1 1 75 SER N N -23.378 5.652 6.790 1.00 . A A . 75 SER N 1 1
18 71866 1 1 75 SER O O -24.240 2.217 7.450 1.00 . A A . 75 SER O 1 1
18 71867 1 1 75 SER OG O -25.737 6.223 8.215 1.00 . A A . 75 SER OG 1 1
18 71868 1 1 76 ALA C C -21.549 1.539 5.182 1.00 . A A . 76 ALA C 1 1
18 71869 1 1 76 ALA CA C -22.988 2.002 4.993 1.00 . A A . 76 ALA CA 1 1
18 71870 1 1 76 ALA CB C -23.296 2.181 3.513 1.00 . A A . 76 ALA CB 1 1
18 71871 1 1 76 ALA H H -22.934 4.090 5.332 1.00 . A A . 76 ALA H 1 1
18 71872 1 1 76 ALA HA H -23.653 1.248 5.388 1.00 . A A . 76 ALA HA 1 1
18 71873 1 1 76 ALA HB1 H -22.625 2.915 3.091 1.00 . A A . 76 ALA HB1 1 1
18 71874 1 1 76 ALA HB2 H -24.316 2.516 3.393 1.00 . A A . 76 ALA HB2 1 1
18 71875 1 1 76 ALA HB3 H -23.165 1.238 3.001 1.00 . A A . 76 ALA HB3 1 1
18 71876 1 1 76 ALA N N -23.232 3.241 5.721 1.00 . A A . 76 ALA N 1 1
18 71877 1 1 76 ALA O O -21.284 0.348 5.333 1.00 . A A . 76 ALA O 1 1
18 71878 1 1 77 PHE C C -18.701 2.643 6.688 1.00 . A A . 77 PHE C 1 1
18 71879 1 1 77 PHE CA C -19.210 2.165 5.335 1.00 . A A . 77 PHE CA 1 1
18 71880 1 1 77 PHE CB C -18.376 2.794 4.216 1.00 . A A . 77 PHE CB 1 1
18 71881 1 1 77 PHE CD1 C -17.890 1.106 2.422 1.00 . A A . 77 PHE CD1 1 1
18 71882 1 1 77 PHE CD2 C -19.606 2.716 2.028 1.00 . A A . 77 PHE CD2 1 1
18 71883 1 1 77 PHE CE1 C -18.122 0.553 1.176 1.00 . A A . 77 PHE CE1 1 1
18 71884 1 1 77 PHE CE2 C -19.840 2.167 0.784 1.00 . A A . 77 PHE CE2 1 1
18 71885 1 1 77 PHE CG C -18.631 2.192 2.863 1.00 . A A . 77 PHE CG 1 1
18 71886 1 1 77 PHE CZ C -19.095 1.085 0.356 1.00 . A A . 77 PHE CZ 1 1
18 71887 1 1 77 PHE H H -20.889 3.419 5.027 1.00 . A A . 77 PHE H 1 1
18 71888 1 1 77 PHE HA H -19.105 1.095 5.285 1.00 . A A . 77 PHE HA 1 1
18 71889 1 1 77 PHE HB2 H -18.602 3.846 4.160 1.00 . A A . 77 PHE HB2 1 1
18 71890 1 1 77 PHE HB3 H -17.327 2.667 4.445 1.00 . A A . 77 PHE HB3 1 1
18 71891 1 1 77 PHE HD1 H -17.129 0.687 3.063 1.00 . A A . 77 PHE HD1 1 1
18 71892 1 1 77 PHE HD2 H -20.190 3.563 2.362 1.00 . A A . 77 PHE HD2 1 1
18 71893 1 1 77 PHE HE1 H -17.538 -0.292 0.844 1.00 . A A . 77 PHE HE1 1 1
18 71894 1 1 77 PHE HE2 H -20.601 2.584 0.144 1.00 . A A . 77 PHE HE2 1 1
18 71895 1 1 77 PHE HZ H -19.279 0.655 -0.618 1.00 . A A . 77 PHE HZ 1 1
18 71896 1 1 77 PHE N N -20.621 2.484 5.164 1.00 . A A . 77 PHE N 1 1
18 71897 1 1 77 PHE O O -17.841 2.008 7.298 1.00 . A A . 77 PHE O 1 1
18 71898 1 1 78 GLY C C -18.040 5.606 8.258 1.00 . A A . 78 GLY C 1 1
18 71899 1 1 78 GLY CA C -18.821 4.321 8.423 1.00 . A A . 78 GLY CA 1 1
18 71900 1 1 78 GLY H H -19.908 4.230 6.615 1.00 . A A . 78 GLY H 1 1
18 71901 1 1 78 GLY HA2 H -19.702 4.520 9.017 1.00 . A A . 78 GLY HA2 1 1
18 71902 1 1 78 GLY HA3 H -18.204 3.601 8.938 1.00 . A A . 78 GLY HA3 1 1
18 71903 1 1 78 GLY N N -19.230 3.768 7.146 1.00 . A A . 78 GLY N 1 1
18 71904 1 1 78 GLY O O -17.766 6.308 9.232 1.00 . A A . 78 GLY O 1 1
18 71905 1 1 79 THR C C -17.726 8.014 5.777 1.00 . A A . 79 THR C 1 1
18 71906 1 1 79 THR CA C -16.930 7.117 6.717 1.00 . A A . 79 THR CA 1 1
18 71907 1 1 79 THR CB C -15.573 6.773 6.079 1.00 . A A . 79 THR CB 1 1
18 71908 1 1 79 THR CG2 C -14.481 6.703 7.134 1.00 . A A . 79 THR CG2 1 1
18 71909 1 1 79 THR H H -17.917 5.304 6.292 1.00 . A A . 79 THR H 1 1
18 71910 1 1 79 THR HA H -16.751 7.649 7.642 1.00 . A A . 79 THR HA 1 1
18 71911 1 1 79 THR HB H -15.319 7.546 5.367 1.00 . A A . 79 THR HB 1 1
18 71912 1 1 79 THR HG1 H -14.829 5.332 4.955 1.00 . A A . 79 THR HG1 1 1
18 71913 1 1 79 THR HG21 H -14.397 7.660 7.629 1.00 . A A . 79 THR HG21 1 1
18 71914 1 1 79 THR HG22 H -13.541 6.455 6.664 1.00 . A A . 79 THR HG22 1 1
18 71915 1 1 79 THR HG23 H -14.732 5.942 7.861 1.00 . A A . 79 THR HG23 1 1
18 71916 1 1 79 THR N N -17.677 5.910 7.023 1.00 . A A . 79 THR N 1 1
18 71917 1 1 79 THR O O -18.490 7.524 4.943 1.00 . A A . 79 THR O 1 1
18 71918 1 1 79 THR OG1 O -15.663 5.515 5.392 1.00 . A A . 79 THR OG1 1 1
18 71919 1 1 80 ASP C C -17.401 10.748 3.923 1.00 . A A . 80 ASP C 1 1
18 71920 1 1 80 ASP CA C -18.271 10.290 5.089 1.00 . A A . 80 ASP CA 1 1
18 71921 1 1 80 ASP CB C -18.712 11.506 5.914 1.00 . A A . 80 ASP CB 1 1
18 71922 1 1 80 ASP CG C -17.549 12.343 6.404 1.00 . A A . 80 ASP CG 1 1
18 71923 1 1 80 ASP H H -16.945 9.651 6.617 1.00 . A A . 80 ASP H 1 1
18 71924 1 1 80 ASP HA H -19.147 9.800 4.693 1.00 . A A . 80 ASP HA 1 1
18 71925 1 1 80 ASP HB2 H -19.345 12.133 5.304 1.00 . A A . 80 ASP HB2 1 1
18 71926 1 1 80 ASP HB3 H -19.274 11.168 6.773 1.00 . A A . 80 ASP HB3 1 1
18 71927 1 1 80 ASP N N -17.561 9.323 5.925 1.00 . A A . 80 ASP N 1 1
18 71928 1 1 80 ASP O O -17.870 11.443 3.021 1.00 . A A . 80 ASP O 1 1
18 71929 1 1 80 ASP OD1 O -16.922 11.958 7.412 1.00 . A A . 80 ASP OD1 1 1
18 71930 1 1 80 ASP OD2 O -17.259 13.386 5.790 1.00 . A A . 80 ASP OD2 1 1
18 71931 1 1 81 ASP C C -15.473 9.921 1.646 1.00 . A A . 81 ASP C 1 1
18 71932 1 1 81 ASP CA C -15.193 10.731 2.901 1.00 . A A . 81 ASP CA 1 1
18 71933 1 1 81 ASP CB C -13.753 10.503 3.356 1.00 . A A . 81 ASP CB 1 1
18 71934 1 1 81 ASP CG C -12.731 11.104 2.404 1.00 . A A . 81 ASP CG 1 1
18 71935 1 1 81 ASP H H -15.819 9.816 4.700 1.00 . A A . 81 ASP H 1 1
18 71936 1 1 81 ASP HA H -15.332 11.778 2.677 1.00 . A A . 81 ASP HA 1 1
18 71937 1 1 81 ASP HB2 H -13.616 10.951 4.329 1.00 . A A . 81 ASP HB2 1 1
18 71938 1 1 81 ASP HB3 H -13.567 9.441 3.426 1.00 . A A . 81 ASP HB3 1 1
18 71939 1 1 81 ASP N N -16.132 10.364 3.954 1.00 . A A . 81 ASP N 1 1
18 71940 1 1 81 ASP O O -15.229 8.711 1.608 1.00 . A A . 81 ASP O 1 1
18 71941 1 1 81 ASP OD1 O -13.114 11.542 1.297 1.00 . A A . 81 ASP OD1 1 1
18 71942 1 1 81 ASP OD2 O -11.538 11.148 2.765 1.00 . A A . 81 ASP OD2 1 1
18 71943 1 1 82 GLN C C -15.064 9.345 -1.287 1.00 . A A . 82 GLN C 1 1
18 71944 1 1 82 GLN CA C -16.301 9.960 -0.643 1.00 . A A . 82 GLN CA 1 1
18 71945 1 1 82 GLN CB C -16.961 10.967 -1.594 1.00 . A A . 82 GLN CB 1 1
18 71946 1 1 82 GLN CD C -17.498 9.743 -3.755 1.00 . A A . 82 GLN CD 1 1
18 71947 1 1 82 GLN CG C -18.044 10.355 -2.476 1.00 . A A . 82 GLN CG 1 1
18 71948 1 1 82 GLN H H -16.096 11.567 0.711 1.00 . A A . 82 GLN H 1 1
18 71949 1 1 82 GLN HA H -17.004 9.170 -0.431 1.00 . A A . 82 GLN HA 1 1
18 71950 1 1 82 GLN HB2 H -17.410 11.758 -1.010 1.00 . A A . 82 GLN HB2 1 1
18 71951 1 1 82 GLN HB3 H -16.201 11.394 -2.232 1.00 . A A . 82 GLN HB3 1 1
18 71952 1 1 82 GLN HE21 H -16.134 11.177 -3.901 1.00 . A A . 82 GLN HE21 1 1
18 71953 1 1 82 GLN HE22 H -16.116 9.992 -5.153 1.00 . A A . 82 GLN HE22 1 1
18 71954 1 1 82 GLN HG2 H -18.550 9.581 -1.916 1.00 . A A . 82 GLN HG2 1 1
18 71955 1 1 82 GLN HG3 H -18.754 11.125 -2.738 1.00 . A A . 82 GLN HG3 1 1
18 71956 1 1 82 GLN N N -15.965 10.599 0.618 1.00 . A A . 82 GLN N 1 1
18 71957 1 1 82 GLN NE2 N -16.479 10.367 -4.326 1.00 . A A . 82 GLN NE2 1 1
18 71958 1 1 82 GLN O O -15.165 8.352 -2.007 1.00 . A A . 82 GLN O 1 1
18 71959 1 1 82 GLN OE1 O -17.999 8.727 -4.232 1.00 . A A . 82 GLN OE1 1 1
18 71960 1 1 83 THR C C -12.380 7.983 -1.054 1.00 . A A . 83 THR C 1 1
18 71961 1 1 83 THR CA C -12.652 9.401 -1.560 1.00 . A A . 83 THR CA 1 1
18 71962 1 1 83 THR CB C -11.456 10.307 -1.214 1.00 . A A . 83 THR CB 1 1
18 71963 1 1 83 THR CG2 C -10.430 10.302 -2.339 1.00 . A A . 83 THR CG2 1 1
18 71964 1 1 83 THR H H -13.868 10.691 -0.398 1.00 . A A . 83 THR H 1 1
18 71965 1 1 83 THR HA H -12.759 9.372 -2.635 1.00 . A A . 83 THR HA 1 1
18 71966 1 1 83 THR HB H -10.987 9.931 -0.318 1.00 . A A . 83 THR HB 1 1
18 71967 1 1 83 THR HG1 H -12.269 11.707 -0.079 1.00 . A A . 83 THR HG1 1 1
18 71968 1 1 83 THR HG21 H -10.899 10.624 -3.257 1.00 . A A . 83 THR HG21 1 1
18 71969 1 1 83 THR HG22 H -10.039 9.306 -2.465 1.00 . A A . 83 THR HG22 1 1
18 71970 1 1 83 THR HG23 H -9.623 10.975 -2.091 1.00 . A A . 83 THR HG23 1 1
18 71971 1 1 83 THR N N -13.894 9.913 -1.001 1.00 . A A . 83 THR N 1 1
18 71972 1 1 83 THR O O -11.847 7.143 -1.781 1.00 . A A . 83 THR O 1 1
18 71973 1 1 83 THR OG1 O -11.905 11.648 -0.980 1.00 . A A . 83 THR OG1 1 1
18 71974 1 1 84 GLU C C -13.697 5.462 0.315 1.00 . A A . 84 GLU C 1 1
18 71975 1 1 84 GLU CA C -12.573 6.388 0.762 1.00 . A A . 84 GLU CA 1 1
18 71976 1 1 84 GLU CB C -12.503 6.455 2.288 1.00 . A A . 84 GLU CB 1 1
18 71977 1 1 84 GLU CD C -10.039 6.872 1.880 1.00 . A A . 84 GLU CD 1 1
18 71978 1 1 84 GLU CG C -11.219 7.086 2.810 1.00 . A A . 84 GLU CG 1 1
18 71979 1 1 84 GLU H H -13.182 8.415 0.730 1.00 . A A . 84 GLU H 1 1
18 71980 1 1 84 GLU HA H -11.637 6.001 0.384 1.00 . A A . 84 GLU HA 1 1
18 71981 1 1 84 GLU HB2 H -13.337 7.036 2.650 1.00 . A A . 84 GLU HB2 1 1
18 71982 1 1 84 GLU HB3 H -12.572 5.451 2.685 1.00 . A A . 84 GLU HB3 1 1
18 71983 1 1 84 GLU HG2 H -11.374 8.149 2.925 1.00 . A A . 84 GLU HG2 1 1
18 71984 1 1 84 GLU HG3 H -10.985 6.653 3.771 1.00 . A A . 84 GLU HG3 1 1
18 71985 1 1 84 GLU N N -12.764 7.711 0.188 1.00 . A A . 84 GLU N 1 1
18 71986 1 1 84 GLU O O -13.509 4.251 0.192 1.00 . A A . 84 GLU O 1 1
18 71987 1 1 84 GLU OE1 O -9.604 5.714 1.705 1.00 . A A . 84 GLU OE1 1 1
18 71988 1 1 84 GLU OE2 O -9.541 7.865 1.311 1.00 . A A . 84 GLU OE2 1 1
18 71989 1 1 85 ILE C C -15.717 4.748 -1.801 1.00 . A A . 85 ILE C 1 1
18 71990 1 1 85 ILE CA C -16.006 5.272 -0.400 1.00 . A A . 85 ILE CA 1 1
18 71991 1 1 85 ILE CB C -17.303 6.111 -0.424 1.00 . A A . 85 ILE CB 1 1
18 71992 1 1 85 ILE CD1 C -17.597 5.760 2.095 1.00 . A A . 85 ILE CD1 1 1
18 71993 1 1 85 ILE CG1 C -17.566 6.750 0.949 1.00 . A A . 85 ILE CG1 1 1
18 71994 1 1 85 ILE CG2 C -18.487 5.250 -0.850 1.00 . A A . 85 ILE CG2 1 1
18 71995 1 1 85 ILE H H -14.957 7.011 0.200 1.00 . A A . 85 ILE H 1 1
18 71996 1 1 85 ILE HA H -16.145 4.436 0.270 1.00 . A A . 85 ILE HA 1 1
18 71997 1 1 85 ILE HB H -17.180 6.894 -1.156 1.00 . A A . 85 ILE HB 1 1
18 71998 1 1 85 ILE HD11 H -17.839 6.277 3.012 1.00 . A A . 85 ILE HD11 1 1
18 71999 1 1 85 ILE HD12 H -16.628 5.291 2.193 1.00 . A A . 85 ILE HD12 1 1
18 72000 1 1 85 ILE HD13 H -18.343 5.007 1.900 1.00 . A A . 85 ILE HD13 1 1
18 72001 1 1 85 ILE HG12 H -16.788 7.468 1.157 1.00 . A A . 85 ILE HG12 1 1
18 72002 1 1 85 ILE HG13 H -18.519 7.258 0.923 1.00 . A A . 85 ILE HG13 1 1
18 72003 1 1 85 ILE HG21 H -18.615 4.442 -0.145 1.00 . A A . 85 ILE HG21 1 1
18 72004 1 1 85 ILE HG22 H -18.300 4.842 -1.833 1.00 . A A . 85 ILE HG22 1 1
18 72005 1 1 85 ILE HG23 H -19.384 5.852 -0.876 1.00 . A A . 85 ILE HG23 1 1
18 72006 1 1 85 ILE N N -14.863 6.042 0.063 1.00 . A A . 85 ILE N 1 1
18 72007 1 1 85 ILE O O -15.918 3.568 -2.095 1.00 . A A . 85 ILE O 1 1
18 72008 1 1 86 CYS C C -13.643 4.370 -4.039 1.00 . A A . 86 CYS C 1 1
18 72009 1 1 86 CYS CA C -14.874 5.267 -4.020 1.00 . A A . 86 CYS CA 1 1
18 72010 1 1 86 CYS CB C -14.641 6.516 -4.879 1.00 . A A . 86 CYS CB 1 1
18 72011 1 1 86 CYS H H -15.077 6.564 -2.361 1.00 . A A . 86 CYS H 1 1
18 72012 1 1 86 CYS HA H -15.707 4.713 -4.427 1.00 . A A . 86 CYS HA 1 1
18 72013 1 1 86 CYS HB2 H -14.498 6.211 -5.905 1.00 . A A . 86 CYS HB2 1 1
18 72014 1 1 86 CYS HB3 H -15.514 7.148 -4.817 1.00 . A A . 86 CYS HB3 1 1
18 72015 1 1 86 CYS HG H -12.697 7.003 -3.291 1.00 . A A . 86 CYS HG 1 1
18 72016 1 1 86 CYS N N -15.211 5.633 -2.656 1.00 . A A . 86 CYS N 1 1
18 72017 1 1 86 CYS O O -13.445 3.593 -4.970 1.00 . A A . 86 CYS O 1 1
18 72018 1 1 86 CYS SG S -13.206 7.512 -4.406 1.00 . A A . 86 CYS SG 1 1
18 72019 1 1 87 LYS C C -11.986 2.188 -2.869 1.00 . A A . 87 LYS C 1 1
18 72020 1 1 87 LYS CA C -11.617 3.664 -2.873 1.00 . A A . 87 LYS CA 1 1
18 72021 1 1 87 LYS CB C -10.873 4.016 -1.580 1.00 . A A . 87 LYS CB 1 1
18 72022 1 1 87 LYS CD C -8.581 4.616 -2.438 1.00 . A A . 87 LYS CD 1 1
18 72023 1 1 87 LYS CE C -8.609 6.035 -1.880 1.00 . A A . 87 LYS CE 1 1
18 72024 1 1 87 LYS CG C -9.394 3.652 -1.588 1.00 . A A . 87 LYS CG 1 1
18 72025 1 1 87 LYS H H -13.043 5.108 -2.280 1.00 . A A . 87 LYS H 1 1
18 72026 1 1 87 LYS HA H -10.984 3.872 -3.720 1.00 . A A . 87 LYS HA 1 1
18 72027 1 1 87 LYS HB2 H -10.957 5.078 -1.411 1.00 . A A . 87 LYS HB2 1 1
18 72028 1 1 87 LYS HB3 H -11.344 3.496 -0.760 1.00 . A A . 87 LYS HB3 1 1
18 72029 1 1 87 LYS HD2 H -7.558 4.276 -2.469 1.00 . A A . 87 LYS HD2 1 1
18 72030 1 1 87 LYS HD3 H -8.988 4.625 -3.439 1.00 . A A . 87 LYS HD3 1 1
18 72031 1 1 87 LYS HE2 H -8.020 6.668 -2.525 1.00 . A A . 87 LYS HE2 1 1
18 72032 1 1 87 LYS HE3 H -9.630 6.388 -1.873 1.00 . A A . 87 LYS HE3 1 1
18 72033 1 1 87 LYS HG2 H -9.020 3.681 -0.575 1.00 . A A . 87 LYS HG2 1 1
18 72034 1 1 87 LYS HG3 H -9.283 2.654 -1.985 1.00 . A A . 87 LYS HG3 1 1
18 72035 1 1 87 LYS HZ1 H -7.193 5.550 -0.419 1.00 . A A . 87 LYS HZ1 1 1
18 72036 1 1 87 LYS HZ2 H -8.761 5.769 0.195 1.00 . A A . 87 LYS HZ2 1 1
18 72037 1 1 87 LYS HZ3 H -7.835 7.107 -0.269 1.00 . A A . 87 LYS HZ3 1 1
18 72038 1 1 87 LYS N N -12.825 4.473 -2.992 1.00 . A A . 87 LYS N 1 1
18 72039 1 1 87 LYS NZ N -8.061 6.117 -0.500 1.00 . A A . 87 LYS NZ 1 1
18 72040 1 1 87 LYS O O -11.337 1.367 -3.515 1.00 . A A . 87 LYS O 1 1
18 72041 1 1 88 GLN C C -14.116 0.042 -3.377 1.00 . A A . 88 GLN C 1 1
18 72042 1 1 88 GLN CA C -13.537 0.507 -2.048 1.00 . A A . 88 GLN CA 1 1
18 72043 1 1 88 GLN CB C -14.601 0.411 -0.953 1.00 . A A . 88 GLN CB 1 1
18 72044 1 1 88 GLN CD C -13.912 -1.130 0.918 1.00 . A A . 88 GLN CD 1 1
18 72045 1 1 88 GLN CG C -14.023 0.308 0.447 1.00 . A A . 88 GLN CG 1 1
18 72046 1 1 88 GLN H H -13.531 2.582 -1.668 1.00 . A A . 88 GLN H 1 1
18 72047 1 1 88 GLN HA H -12.704 -0.126 -1.788 1.00 . A A . 88 GLN HA 1 1
18 72048 1 1 88 GLN HB2 H -15.227 1.289 -0.998 1.00 . A A . 88 GLN HB2 1 1
18 72049 1 1 88 GLN HB3 H -15.208 -0.463 -1.134 1.00 . A A . 88 GLN HB3 1 1
18 72050 1 1 88 GLN HE21 H -15.694 -1.011 1.785 1.00 . A A . 88 GLN HE21 1 1
18 72051 1 1 88 GLN HE22 H -14.887 -2.530 1.930 1.00 . A A . 88 GLN HE22 1 1
18 72052 1 1 88 GLN HG2 H -13.037 0.750 0.450 1.00 . A A . 88 GLN HG2 1 1
18 72053 1 1 88 GLN HG3 H -14.660 0.850 1.130 1.00 . A A . 88 GLN HG3 1 1
18 72054 1 1 88 GLN N N -13.053 1.870 -2.148 1.00 . A A . 88 GLN N 1 1
18 72055 1 1 88 GLN NE2 N -14.933 -1.606 1.614 1.00 . A A . 88 GLN NE2 1 1
18 72056 1 1 88 GLN O O -13.746 -1.008 -3.893 1.00 . A A . 88 GLN O 1 1
18 72057 1 1 88 GLN OE1 O -12.918 -1.808 0.657 1.00 . A A . 88 GLN OE1 1 1
18 72058 1 1 89 ILE C C -14.653 0.356 -6.359 1.00 . A A . 89 ILE C 1 1
18 72059 1 1 89 ILE CA C -15.650 0.522 -5.207 1.00 . A A . 89 ILE CA 1 1
18 72060 1 1 89 ILE CB C -16.695 1.601 -5.585 1.00 . A A . 89 ILE CB 1 1
18 72061 1 1 89 ILE CD1 C -18.524 3.083 -4.602 1.00 . A A . 89 ILE CD1 1 1
18 72062 1 1 89 ILE CG1 C -17.600 1.906 -4.388 1.00 . A A . 89 ILE CG1 1 1
18 72063 1 1 89 ILE CG2 C -17.532 1.147 -6.771 1.00 . A A . 89 ILE CG2 1 1
18 72064 1 1 89 ILE H H -15.196 1.714 -3.515 1.00 . A A . 89 ILE H 1 1
18 72065 1 1 89 ILE HA H -16.171 -0.413 -5.066 1.00 . A A . 89 ILE HA 1 1
18 72066 1 1 89 ILE HB H -16.168 2.501 -5.867 1.00 . A A . 89 ILE HB 1 1
18 72067 1 1 89 ILE HD11 H -19.135 3.226 -3.721 1.00 . A A . 89 ILE HD11 1 1
18 72068 1 1 89 ILE HD12 H -19.161 2.890 -5.454 1.00 . A A . 89 ILE HD12 1 1
18 72069 1 1 89 ILE HD13 H -17.940 3.971 -4.782 1.00 . A A . 89 ILE HD13 1 1
18 72070 1 1 89 ILE HG12 H -18.212 1.043 -4.184 1.00 . A A . 89 ILE HG12 1 1
18 72071 1 1 89 ILE HG13 H -16.988 2.117 -3.526 1.00 . A A . 89 ILE HG13 1 1
18 72072 1 1 89 ILE HG21 H -16.880 0.794 -7.556 1.00 . A A . 89 ILE HG21 1 1
18 72073 1 1 89 ILE HG22 H -18.120 1.976 -7.134 1.00 . A A . 89 ILE HG22 1 1
18 72074 1 1 89 ILE HG23 H -18.188 0.347 -6.462 1.00 . A A . 89 ILE HG23 1 1
18 72075 1 1 89 ILE N N -14.990 0.857 -3.949 1.00 . A A . 89 ILE N 1 1
18 72076 1 1 89 ILE O O -14.829 -0.501 -7.226 1.00 . A A . 89 ILE O 1 1
18 72077 1 1 90 LEU C C -11.560 -0.007 -7.237 1.00 . A A . 90 LEU C 1 1
18 72078 1 1 90 LEU CA C -12.596 1.105 -7.422 1.00 . A A . 90 LEU CA 1 1
18 72079 1 1 90 LEU CB C -11.871 2.452 -7.539 1.00 . A A . 90 LEU CB 1 1
18 72080 1 1 90 LEU CD1 C -12.372 2.841 -9.973 1.00 . A A . 90 LEU CD1 1 1
18 72081 1 1 90 LEU CD2 C -13.875 3.807 -8.224 1.00 . A A . 90 LEU CD2 1 1
18 72082 1 1 90 LEU CG C -12.444 3.430 -8.573 1.00 . A A . 90 LEU CG 1 1
18 72083 1 1 90 LEU H H -13.479 1.794 -5.616 1.00 . A A . 90 LEU H 1 1
18 72084 1 1 90 LEU HA H -13.125 0.924 -8.344 1.00 . A A . 90 LEU HA 1 1
18 72085 1 1 90 LEU HB2 H -11.893 2.933 -6.572 1.00 . A A . 90 LEU HB2 1 1
18 72086 1 1 90 LEU HB3 H -10.841 2.256 -7.798 1.00 . A A . 90 LEU HB3 1 1
18 72087 1 1 90 LEU HD11 H -11.376 2.474 -10.154 1.00 . A A . 90 LEU HD11 1 1
18 72088 1 1 90 LEU HD12 H -12.610 3.606 -10.699 1.00 . A A . 90 LEU HD12 1 1
18 72089 1 1 90 LEU HD13 H -13.077 2.028 -10.062 1.00 . A A . 90 LEU HD13 1 1
18 72090 1 1 90 LEU HD21 H -14.476 2.913 -8.151 1.00 . A A . 90 LEU HD21 1 1
18 72091 1 1 90 LEU HD22 H -14.276 4.450 -8.994 1.00 . A A . 90 LEU HD22 1 1
18 72092 1 1 90 LEU HD23 H -13.887 4.328 -7.278 1.00 . A A . 90 LEU HD23 1 1
18 72093 1 1 90 LEU HG H -11.852 4.334 -8.566 1.00 . A A . 90 LEU HG 1 1
18 72094 1 1 90 LEU N N -13.592 1.151 -6.350 1.00 . A A . 90 LEU N 1 1
18 72095 1 1 90 LEU O O -10.795 -0.289 -8.158 1.00 . A A . 90 LEU O 1 1
18 72096 1 1 91 THR C C -11.185 -3.024 -5.438 1.00 . A A . 91 THR C 1 1
18 72097 1 1 91 THR CA C -10.533 -1.691 -5.837 1.00 . A A . 91 THR CA 1 1
18 72098 1 1 91 THR CB C -9.494 -1.261 -4.772 1.00 . A A . 91 THR CB 1 1
18 72099 1 1 91 THR CG2 C -9.983 -1.531 -3.354 1.00 . A A . 91 THR CG2 1 1
18 72100 1 1 91 THR H H -12.145 -0.385 -5.356 1.00 . A A . 91 THR H 1 1
18 72101 1 1 91 THR HA H -10.003 -1.842 -6.766 1.00 . A A . 91 THR HA 1 1
18 72102 1 1 91 THR HB H -9.324 -0.197 -4.875 1.00 . A A . 91 THR HB 1 1
18 72103 1 1 91 THR HG1 H -7.755 -1.482 -5.675 1.00 . A A . 91 THR HG1 1 1
18 72104 1 1 91 THR HG21 H -10.117 -2.592 -3.216 1.00 . A A . 91 THR HG21 1 1
18 72105 1 1 91 THR HG22 H -10.924 -1.024 -3.196 1.00 . A A . 91 THR HG22 1 1
18 72106 1 1 91 THR HG23 H -9.254 -1.165 -2.647 1.00 . A A . 91 THR HG23 1 1
18 72107 1 1 91 THR N N -11.519 -0.636 -6.069 1.00 . A A . 91 THR N 1 1
18 72108 1 1 91 THR O O -10.513 -4.059 -5.380 1.00 . A A . 91 THR O 1 1
18 72109 1 1 91 THR OG1 O -8.252 -1.946 -4.989 1.00 . A A . 91 THR OG1 1 1
18 72110 1 1 92 LYS C C -14.364 -4.478 -5.724 1.00 . A A . 92 LYS C 1 1
18 72111 1 1 92 LYS CA C -13.204 -4.210 -4.770 1.00 . A A . 92 LYS CA 1 1
18 72112 1 1 92 LYS CB C -13.754 -4.088 -3.342 1.00 . A A . 92 LYS CB 1 1
18 72113 1 1 92 LYS CD C -11.716 -4.718 -2.008 1.00 . A A . 92 LYS CD 1 1
18 72114 1 1 92 LYS CE C -11.523 -4.905 -0.512 1.00 . A A . 92 LYS CE 1 1
18 72115 1 1 92 LYS CG C -12.736 -3.636 -2.304 1.00 . A A . 92 LYS CG 1 1
18 72116 1 1 92 LYS H H -12.966 -2.147 -5.199 1.00 . A A . 92 LYS H 1 1
18 72117 1 1 92 LYS HA H -12.513 -5.038 -4.812 1.00 . A A . 92 LYS HA 1 1
18 72118 1 1 92 LYS HB2 H -14.565 -3.376 -3.347 1.00 . A A . 92 LYS HB2 1 1
18 72119 1 1 92 LYS HB3 H -14.140 -5.052 -3.039 1.00 . A A . 92 LYS HB3 1 1
18 72120 1 1 92 LYS HD2 H -12.058 -5.648 -2.435 1.00 . A A . 92 LYS HD2 1 1
18 72121 1 1 92 LYS HD3 H -10.771 -4.441 -2.452 1.00 . A A . 92 LYS HD3 1 1
18 72122 1 1 92 LYS HE2 H -12.460 -5.220 -0.078 1.00 . A A . 92 LYS HE2 1 1
18 72123 1 1 92 LYS HE3 H -10.779 -5.676 -0.355 1.00 . A A . 92 LYS HE3 1 1
18 72124 1 1 92 LYS HG2 H -12.222 -2.764 -2.675 1.00 . A A . 92 LYS HG2 1 1
18 72125 1 1 92 LYS HG3 H -13.258 -3.386 -1.390 1.00 . A A . 92 LYS HG3 1 1
18 72126 1 1 92 LYS HZ1 H -10.223 -3.284 -0.294 1.00 . A A . 92 LYS HZ1 1 1
18 72127 1 1 92 LYS HZ2 H -10.858 -3.852 1.166 1.00 . A A . 92 LYS HZ2 1 1
18 72128 1 1 92 LYS HZ3 H -11.829 -2.930 0.122 1.00 . A A . 92 LYS HZ3 1 1
18 72129 1 1 92 LYS N N -12.482 -3.000 -5.157 1.00 . A A . 92 LYS N 1 1
18 72130 1 1 92 LYS NZ N -11.075 -3.655 0.164 1.00 . A A . 92 LYS NZ 1 1
18 72131 1 1 92 LYS O O -15.033 -5.508 -5.628 1.00 . A A . 92 LYS O 1 1
18 72132 1 1 93 GLY C C -15.233 -3.968 -8.998 1.00 . A A . 93 GLY C 1 1
18 72133 1 1 93 GLY CA C -15.694 -3.711 -7.581 1.00 . A A . 93 GLY CA 1 1
18 72134 1 1 93 GLY H H -14.019 -2.768 -6.703 1.00 . A A . 93 GLY H 1 1
18 72135 1 1 93 GLY HA2 H -16.306 -4.541 -7.262 1.00 . A A . 93 GLY HA2 1 1
18 72136 1 1 93 GLY HA3 H -16.292 -2.812 -7.566 1.00 . A A . 93 GLY HA3 1 1
18 72137 1 1 93 GLY N N -14.598 -3.556 -6.647 1.00 . A A . 93 GLY N 1 1
18 72138 1 1 93 GLY O O -14.055 -4.225 -9.243 1.00 . A A . 93 GLY O 1 1
18 72139 1 1 94 GLU C C -15.861 -2.796 -12.071 1.00 . A A . 94 GLU C 1 1
18 72140 1 1 94 GLU CA C -15.884 -4.126 -11.331 1.00 . A A . 94 GLU CA 1 1
18 72141 1 1 94 GLU CB C -16.928 -5.065 -11.941 1.00 . A A . 94 GLU CB 1 1
18 72142 1 1 94 GLU CD C -18.023 -7.340 -11.819 1.00 . A A . 94 GLU CD 1 1
18 72143 1 1 94 GLU CG C -17.222 -6.288 -11.082 1.00 . A A . 94 GLU CG 1 1
18 72144 1 1 94 GLU H H -17.093 -3.678 -9.666 1.00 . A A . 94 GLU H 1 1
18 72145 1 1 94 GLU HA H -14.907 -4.583 -11.404 1.00 . A A . 94 GLU HA 1 1
18 72146 1 1 94 GLU HB2 H -17.852 -4.519 -12.079 1.00 . A A . 94 GLU HB2 1 1
18 72147 1 1 94 GLU HB3 H -16.574 -5.405 -12.902 1.00 . A A . 94 GLU HB3 1 1
18 72148 1 1 94 GLU HG2 H -16.286 -6.726 -10.768 1.00 . A A . 94 GLU HG2 1 1
18 72149 1 1 94 GLU HG3 H -17.781 -5.974 -10.212 1.00 . A A . 94 GLU HG3 1 1
18 72150 1 1 94 GLU N N -16.171 -3.900 -9.929 1.00 . A A . 94 GLU N 1 1
18 72151 1 1 94 GLU O O -16.901 -2.164 -12.270 1.00 . A A . 94 GLU O 1 1
18 72152 1 1 94 GLU OE1 O -19.231 -7.122 -12.053 1.00 . A A . 94 GLU OE1 1 1
18 72153 1 1 94 GLU OE2 O -17.444 -8.391 -12.167 1.00 . A A . 94 GLU OE2 1 1
18 72154 1 1 95 VAL C C -14.165 -1.369 -14.625 1.00 . A A . 95 VAL C 1 1
18 72155 1 1 95 VAL CA C -14.490 -1.109 -13.155 1.00 . A A . 95 VAL CA 1 1
18 72156 1 1 95 VAL CB C -13.378 -0.245 -12.499 1.00 . A A . 95 VAL CB 1 1
18 72157 1 1 95 VAL CG1 C -12.137 -1.080 -12.213 1.00 . A A . 95 VAL CG1 1 1
18 72158 1 1 95 VAL CG2 C -13.023 0.958 -13.367 1.00 . A A . 95 VAL CG2 1 1
18 72159 1 1 95 VAL H H -13.880 -2.909 -12.241 1.00 . A A . 95 VAL H 1 1
18 72160 1 1 95 VAL HA H -15.420 -0.565 -13.097 1.00 . A A . 95 VAL HA 1 1
18 72161 1 1 95 VAL HB H -13.754 0.124 -11.556 1.00 . A A . 95 VAL HB 1 1
18 72162 1 1 95 VAL HG11 H -12.362 -1.812 -11.452 1.00 . A A . 95 VAL HG11 1 1
18 72163 1 1 95 VAL HG12 H -11.340 -0.437 -11.871 1.00 . A A . 95 VAL HG12 1 1
18 72164 1 1 95 VAL HG13 H -11.829 -1.583 -13.118 1.00 . A A . 95 VAL HG13 1 1
18 72165 1 1 95 VAL HG21 H -12.215 1.508 -12.909 1.00 . A A . 95 VAL HG21 1 1
18 72166 1 1 95 VAL HG22 H -13.886 1.599 -13.468 1.00 . A A . 95 VAL HG22 1 1
18 72167 1 1 95 VAL HG23 H -12.715 0.614 -14.343 1.00 . A A . 95 VAL HG23 1 1
18 72168 1 1 95 VAL N N -14.668 -2.365 -12.444 1.00 . A A . 95 VAL N 1 1
18 72169 1 1 95 VAL O O -13.407 -2.287 -14.951 1.00 . A A . 95 VAL O 1 1
18 72170 1 1 96 GLN C C -13.164 -0.185 -17.329 1.00 . A A . 96 GLN C 1 1
18 72171 1 1 96 GLN CA C -14.545 -0.704 -16.940 1.00 . A A . 96 GLN CA 1 1
18 72172 1 1 96 GLN CB C -15.625 0.050 -17.721 1.00 . A A . 96 GLN CB 1 1
18 72173 1 1 96 GLN CD C -16.949 -1.968 -18.447 1.00 . A A . 96 GLN CD 1 1
18 72174 1 1 96 GLN CG C -16.977 -0.643 -17.712 1.00 . A A . 96 GLN CG 1 1
18 72175 1 1 96 GLN H H -15.387 0.115 -15.177 1.00 . A A . 96 GLN H 1 1
18 72176 1 1 96 GLN HA H -14.602 -1.753 -17.188 1.00 . A A . 96 GLN HA 1 1
18 72177 1 1 96 GLN HB2 H -15.744 1.033 -17.294 1.00 . A A . 96 GLN HB2 1 1
18 72178 1 1 96 GLN HB3 H -15.304 0.149 -18.748 1.00 . A A . 96 GLN HB3 1 1
18 72179 1 1 96 GLN HE21 H -17.496 -1.069 -20.125 1.00 . A A . 96 GLN HE21 1 1
18 72180 1 1 96 GLN HE22 H -17.246 -2.775 -20.230 1.00 . A A . 96 GLN HE22 1 1
18 72181 1 1 96 GLN HG2 H -17.270 -0.823 -16.689 1.00 . A A . 96 GLN HG2 1 1
18 72182 1 1 96 GLN HG3 H -17.702 0.002 -18.188 1.00 . A A . 96 GLN HG3 1 1
18 72183 1 1 96 GLN N N -14.767 -0.575 -15.505 1.00 . A A . 96 GLN N 1 1
18 72184 1 1 96 GLN NE2 N -17.263 -1.933 -19.728 1.00 . A A . 96 GLN NE2 1 1
18 72185 1 1 96 GLN O O -12.996 0.996 -17.638 1.00 . A A . 96 GLN O 1 1
18 72186 1 1 96 GLN OE1 O -16.646 -3.009 -17.868 1.00 . A A . 96 GLN OE1 1 1
18 72187 1 1 97 VAL C C -10.218 -1.708 -18.644 1.00 . A A . 97 VAL C 1 1
18 72188 1 1 97 VAL CA C -10.811 -0.706 -17.655 1.00 . A A . 97 VAL CA 1 1
18 72189 1 1 97 VAL CB C -9.892 -0.592 -16.414 1.00 . A A . 97 VAL CB 1 1
18 72190 1 1 97 VAL CG1 C -9.899 0.831 -15.885 1.00 . A A . 97 VAL CG1 1 1
18 72191 1 1 97 VAL CG2 C -10.316 -1.563 -15.319 1.00 . A A . 97 VAL CG2 1 1
18 72192 1 1 97 VAL H H -12.373 -1.992 -17.024 1.00 . A A . 97 VAL H 1 1
18 72193 1 1 97 VAL HA H -10.847 0.264 -18.132 1.00 . A A . 97 VAL HA 1 1
18 72194 1 1 97 VAL HB H -8.882 -0.837 -16.713 1.00 . A A . 97 VAL HB 1 1
18 72195 1 1 97 VAL HG11 H -10.907 1.106 -15.609 1.00 . A A . 97 VAL HG11 1 1
18 72196 1 1 97 VAL HG12 H -9.542 1.502 -16.651 1.00 . A A . 97 VAL HG12 1 1
18 72197 1 1 97 VAL HG13 H -9.258 0.900 -15.019 1.00 . A A . 97 VAL HG13 1 1
18 72198 1 1 97 VAL HG21 H -9.715 -1.401 -14.436 1.00 . A A . 97 VAL HG21 1 1
18 72199 1 1 97 VAL HG22 H -10.182 -2.575 -15.665 1.00 . A A . 97 VAL HG22 1 1
18 72200 1 1 97 VAL HG23 H -11.355 -1.399 -15.081 1.00 . A A . 97 VAL HG23 1 1
18 72201 1 1 97 VAL N N -12.176 -1.069 -17.298 1.00 . A A . 97 VAL N 1 1
18 72202 1 1 97 VAL O O -10.314 -1.528 -19.857 1.00 . A A . 97 VAL O 1 1
18 72203 1 1 98 SER C C -8.926 -5.094 -18.135 1.00 . A A . 98 SER C 1 1
18 72204 1 1 98 SER CA C -9.007 -3.803 -18.937 1.00 . A A . 98 SER CA 1 1
18 72205 1 1 98 SER CB C -7.608 -3.372 -19.397 1.00 . A A . 98 SER CB 1 1
18 72206 1 1 98 SER H H -9.590 -2.866 -17.149 1.00 . A A . 98 SER H 1 1
18 72207 1 1 98 SER HA H -9.635 -3.965 -19.801 1.00 . A A . 98 SER HA 1 1
18 72208 1 1 98 SER HB2 H -6.992 -3.177 -18.532 1.00 . A A . 98 SER HB2 1 1
18 72209 1 1 98 SER HB3 H -7.166 -4.163 -19.984 1.00 . A A . 98 SER HB3 1 1
18 72210 1 1 98 SER HG H -8.590 -1.883 -20.221 1.00 . A A . 98 SER HG 1 1
18 72211 1 1 98 SER N N -9.616 -2.766 -18.121 1.00 . A A . 98 SER N 1 1
18 72212 1 1 98 SER O O -9.558 -5.205 -17.086 1.00 . A A . 98 SER O 1 1
18 72213 1 1 98 SER OG O -7.672 -2.196 -20.187 1.00 . A A . 98 SER OG 1 1
18 72214 1 1 99 ASP C C -7.329 -7.144 -16.575 1.00 . A A . 99 ASP C 1 1
18 72215 1 1 99 ASP CA C -8.000 -7.333 -17.932 1.00 . A A . 99 ASP CA 1 1
18 72216 1 1 99 ASP CB C -7.182 -8.312 -18.776 1.00 . A A . 99 ASP CB 1 1
18 72217 1 1 99 ASP CG C -6.867 -9.593 -18.027 1.00 . A A . 99 ASP CG 1 1
18 72218 1 1 99 ASP H H -7.674 -5.908 -19.462 1.00 . A A . 99 ASP H 1 1
18 72219 1 1 99 ASP HA H -8.985 -7.742 -17.777 1.00 . A A . 99 ASP HA 1 1
18 72220 1 1 99 ASP HB2 H -7.737 -8.563 -19.665 1.00 . A A . 99 ASP HB2 1 1
18 72221 1 1 99 ASP HB3 H -6.248 -7.844 -19.058 1.00 . A A . 99 ASP HB3 1 1
18 72222 1 1 99 ASP N N -8.154 -6.057 -18.622 1.00 . A A . 99 ASP N 1 1
18 72223 1 1 99 ASP O O -6.204 -6.645 -16.489 1.00 . A A . 99 ASP O 1 1
18 72224 1 1 99 ASP OD1 O -7.795 -10.195 -17.446 1.00 . A A . 99 ASP OD1 1 1
18 72225 1 1 99 ASP OD2 O -5.688 -10.005 -18.020 1.00 . A A . 99 ASP OD2 1 1
18 72226 1 1 100 LYS C C -8.356 -8.302 -13.243 1.00 . A A . 100 LYS C 1 1
18 72227 1 1 100 LYS CA C -7.520 -7.421 -14.164 1.00 . A A . 100 LYS CA 1 1
18 72228 1 1 100 LYS CB C -7.571 -5.962 -13.695 1.00 . A A . 100 LYS CB 1 1
18 72229 1 1 100 LYS CD C -5.127 -5.416 -13.383 1.00 . A A . 100 LYS CD 1 1
18 72230 1 1 100 LYS CE C -4.033 -5.096 -12.375 1.00 . A A . 100 LYS CE 1 1
18 72231 1 1 100 LYS CG C -6.478 -5.586 -12.702 1.00 . A A . 100 LYS CG 1 1
18 72232 1 1 100 LYS H H -8.916 -7.932 -15.662 1.00 . A A . 100 LYS H 1 1
18 72233 1 1 100 LYS HA H -6.496 -7.769 -14.155 1.00 . A A . 100 LYS HA 1 1
18 72234 1 1 100 LYS HB2 H -7.478 -5.319 -14.558 1.00 . A A . 100 LYS HB2 1 1
18 72235 1 1 100 LYS HB3 H -8.528 -5.782 -13.228 1.00 . A A . 100 LYS HB3 1 1
18 72236 1 1 100 LYS HD2 H -4.875 -6.330 -13.898 1.00 . A A . 100 LYS HD2 1 1
18 72237 1 1 100 LYS HD3 H -5.196 -4.607 -14.093 1.00 . A A . 100 LYS HD3 1 1
18 72238 1 1 100 LYS HE2 H -4.272 -4.164 -11.887 1.00 . A A . 100 LYS HE2 1 1
18 72239 1 1 100 LYS HE3 H -3.999 -5.887 -11.640 1.00 . A A . 100 LYS HE3 1 1
18 72240 1 1 100 LYS HG2 H -6.743 -4.657 -12.222 1.00 . A A . 100 LYS HG2 1 1
18 72241 1 1 100 LYS HG3 H -6.398 -6.365 -11.959 1.00 . A A . 100 LYS HG3 1 1
18 72242 1 1 100 LYS HZ1 H -2.573 -4.019 -13.413 1.00 . A A . 100 LYS HZ1 1 1
18 72243 1 1 100 LYS HZ2 H -2.594 -5.668 -13.783 1.00 . A A . 100 LYS HZ2 1 1
18 72244 1 1 100 LYS HZ3 H -1.943 -5.140 -12.316 1.00 . A A . 100 LYS HZ3 1 1
18 72245 1 1 100 LYS N N -8.027 -7.538 -15.523 1.00 . A A . 100 LYS N 1 1
18 72246 1 1 100 LYS NZ N -2.695 -4.972 -13.017 1.00 . A A . 100 LYS NZ 1 1
18 72247 1 1 100 LYS O O -9.375 -8.854 -13.669 1.00 . A A . 100 LYS O 1 1
18 72248 1 1 101 GLU C C -8.917 -8.467 -9.755 1.00 . A A . 101 GLU C 1 1
18 72249 1 1 101 GLU CA C -8.653 -9.250 -11.031 1.00 . A A . 101 GLU CA 1 1
18 72250 1 1 101 GLU CB C -7.864 -10.522 -10.713 1.00 . A A . 101 GLU CB 1 1
18 72251 1 1 101 GLU CD C -9.765 -12.191 -10.700 1.00 . A A . 101 GLU CD 1 1
18 72252 1 1 101 GLU CG C -8.455 -11.774 -11.342 1.00 . A A . 101 GLU CG 1 1
18 72253 1 1 101 GLU H H -7.125 -7.961 -11.708 1.00 . A A . 101 GLU H 1 1
18 72254 1 1 101 GLU HA H -9.601 -9.524 -11.470 1.00 . A A . 101 GLU HA 1 1
18 72255 1 1 101 GLU HB2 H -6.851 -10.404 -11.070 1.00 . A A . 101 GLU HB2 1 1
18 72256 1 1 101 GLU HB3 H -7.843 -10.660 -9.641 1.00 . A A . 101 GLU HB3 1 1
18 72257 1 1 101 GLU HG2 H -8.629 -11.586 -12.391 1.00 . A A . 101 GLU HG2 1 1
18 72258 1 1 101 GLU HG3 H -7.746 -12.581 -11.236 1.00 . A A . 101 GLU HG3 1 1
18 72259 1 1 101 GLU N N -7.934 -8.434 -11.994 1.00 . A A . 101 GLU N 1 1
18 72260 1 1 101 GLU O O -8.314 -7.417 -9.519 1.00 . A A . 101 GLU O 1 1
18 72261 1 1 101 GLU OE1 O -10.752 -11.425 -10.785 1.00 . A A . 101 GLU OE1 1 1
18 72262 1 1 101 GLU OE2 O -9.822 -13.296 -10.120 1.00 . A A . 101 GLU OE2 1 1
18 72263 1 1 102 ARG C C -9.243 -8.866 -6.580 1.00 . A A . 102 ARG C 1 1
18 72264 1 1 102 ARG CA C -10.169 -8.352 -7.678 1.00 . A A . 102 ARG CA 1 1
18 72265 1 1 102 ARG CB C -11.631 -8.633 -7.302 1.00 . A A . 102 ARG CB 1 1
18 72266 1 1 102 ARG CD C -12.896 -9.552 -9.268 1.00 . A A . 102 ARG CD 1 1
18 72267 1 1 102 ARG CG C -12.640 -8.328 -8.404 1.00 . A A . 102 ARG CG 1 1
18 72268 1 1 102 ARG CZ C -14.240 -10.183 -11.231 1.00 . A A . 102 ARG CZ 1 1
18 72269 1 1 102 ARG H H -10.261 -9.825 -9.190 1.00 . A A . 102 ARG H 1 1
18 72270 1 1 102 ARG HA H -10.027 -7.287 -7.787 1.00 . A A . 102 ARG HA 1 1
18 72271 1 1 102 ARG HB2 H -11.723 -9.678 -7.042 1.00 . A A . 102 ARG HB2 1 1
18 72272 1 1 102 ARG HB3 H -11.887 -8.038 -6.437 1.00 . A A . 102 ARG HB3 1 1
18 72273 1 1 102 ARG HD2 H -11.997 -9.776 -9.824 1.00 . A A . 102 ARG HD2 1 1
18 72274 1 1 102 ARG HD3 H -13.132 -10.383 -8.623 1.00 . A A . 102 ARG HD3 1 1
18 72275 1 1 102 ARG HE H -14.595 -8.593 -10.063 1.00 . A A . 102 ARG HE 1 1
18 72276 1 1 102 ARG HG2 H -13.572 -8.017 -7.955 1.00 . A A . 102 ARG HG2 1 1
18 72277 1 1 102 ARG HG3 H -12.254 -7.533 -9.027 1.00 . A A . 102 ARG HG3 1 1
18 72278 1 1 102 ARG HH11 H -12.607 -11.347 -10.895 1.00 . A A . 102 ARG HH11 1 1
18 72279 1 1 102 ARG HH12 H -13.596 -11.822 -12.241 1.00 . A A . 102 ARG HH12 1 1
18 72280 1 1 102 ARG HH21 H -15.921 -9.211 -11.858 1.00 . A A . 102 ARG HH21 1 1
18 72281 1 1 102 ARG HH22 H -15.474 -10.619 -12.777 1.00 . A A . 102 ARG HH22 1 1
18 72282 1 1 102 ARG N N -9.822 -8.986 -8.940 1.00 . A A . 102 ARG N 1 1
18 72283 1 1 102 ARG NE N -13.998 -9.359 -10.212 1.00 . A A . 102 ARG NE 1 1
18 72284 1 1 102 ARG NH1 N -13.417 -11.198 -11.477 1.00 . A A . 102 ARG NH1 1 1
18 72285 1 1 102 ARG NH2 N -15.291 -9.988 -12.020 1.00 . A A . 102 ARG NH2 1 1
18 72286 1 1 102 ARG O O -8.314 -9.627 -6.850 1.00 . A A . 102 ARG O 1 1
18 72287 1 1 103 HIS C C -9.376 -8.550 -2.898 1.00 . A A . 103 HIS C 1 1
18 72288 1 1 103 HIS CA C -8.680 -8.870 -4.214 1.00 . A A . 103 HIS CA 1 1
18 72289 1 1 103 HIS CB C -7.302 -8.188 -4.252 1.00 . A A . 103 HIS CB 1 1
18 72290 1 1 103 HIS CD2 C -7.574 -5.712 -4.984 1.00 . A A . 103 HIS CD2 1 1
18 72291 1 1 103 HIS CE1 C -7.274 -4.766 -3.033 1.00 . A A . 103 HIS CE1 1 1
18 72292 1 1 103 HIS CG C -7.354 -6.699 -4.082 1.00 . A A . 103 HIS CG 1 1
18 72293 1 1 103 HIS H H -10.253 -7.847 -5.191 1.00 . A A . 103 HIS H 1 1
18 72294 1 1 103 HIS HA H -8.542 -9.939 -4.285 1.00 . A A . 103 HIS HA 1 1
18 72295 1 1 103 HIS HB2 H -6.693 -8.589 -3.457 1.00 . A A . 103 HIS HB2 1 1
18 72296 1 1 103 HIS HB3 H -6.833 -8.401 -5.200 1.00 . A A . 103 HIS HB3 1 1
18 72297 1 1 103 HIS HD1 H -6.979 -6.516 -2.012 1.00 . A A . 103 HIS HD1 1 1
18 72298 1 1 103 HIS HD2 H -7.751 -5.842 -6.043 1.00 . A A . 103 HIS HD2 1 1
18 72299 1 1 103 HIS HE1 H -7.175 -4.023 -2.255 1.00 . A A . 103 HIS HE1 1 1
18 72300 1 1 103 HIS HE2 H -7.866 -3.657 -4.651 1.00 . A A . 103 HIS HE2 1 1
18 72301 1 1 103 HIS N N -9.496 -8.448 -5.347 1.00 . A A . 103 HIS N 1 1
18 72302 1 1 103 HIS ND1 N -7.162 -6.072 -2.870 1.00 . A A . 103 HIS ND1 1 1
18 72303 1 1 103 HIS NE2 N -7.526 -4.519 -4.305 1.00 . A A . 103 HIS NE2 1 1
18 72304 1 1 103 HIS O O -10.103 -7.561 -2.796 1.00 . A A . 103 HIS O 1 1
18 72305 1 1 104 THR C C -8.917 -8.165 0.193 1.00 . A A . 104 THR C 1 1
18 72306 1 1 104 THR CA C -9.734 -9.191 -0.591 1.00 . A A . 104 THR CA 1 1
18 72307 1 1 104 THR CB C -9.781 -10.522 0.175 1.00 . A A . 104 THR CB 1 1
18 72308 1 1 104 THR CG2 C -11.146 -11.183 0.042 1.00 . A A . 104 THR CG2 1 1
18 72309 1 1 104 THR H H -8.570 -10.168 -2.047 1.00 . A A . 104 THR H 1 1
18 72310 1 1 104 THR HA H -10.744 -8.828 -0.718 1.00 . A A . 104 THR HA 1 1
18 72311 1 1 104 THR HB H -9.591 -10.326 1.220 1.00 . A A . 104 THR HB 1 1
18 72312 1 1 104 THR HG1 H -8.935 -12.294 -0.026 1.00 . A A . 104 THR HG1 1 1
18 72313 1 1 104 THR HG21 H -11.904 -10.530 0.448 1.00 . A A . 104 THR HG21 1 1
18 72314 1 1 104 THR HG22 H -11.147 -12.117 0.585 1.00 . A A . 104 THR HG22 1 1
18 72315 1 1 104 THR HG23 H -11.353 -11.372 -1.000 1.00 . A A . 104 THR HG23 1 1
18 72316 1 1 104 THR N N -9.150 -9.388 -1.902 1.00 . A A . 104 THR N 1 1
18 72317 1 1 104 THR O O -7.729 -7.978 -0.089 1.00 . A A . 104 THR O 1 1
18 72318 1 1 104 THR OG1 O -8.767 -11.401 -0.334 1.00 . A A . 104 THR OG1 1 1
18 72319 1 1 105 GLN C C -9.901 -5.817 2.916 1.00 . A A . 105 GLN C 1 1
18 72320 1 1 105 GLN CA C -8.894 -6.486 1.983 1.00 . A A . 105 GLN CA 1 1
18 72321 1 1 105 GLN CB C -8.231 -5.421 1.101 1.00 . A A . 105 GLN CB 1 1
18 72322 1 1 105 GLN CD C -6.706 -3.418 0.952 1.00 . A A . 105 GLN CD 1 1
18 72323 1 1 105 GLN CG C -7.278 -4.500 1.847 1.00 . A A . 105 GLN CG 1 1
18 72324 1 1 105 GLN H H -10.501 -7.708 1.332 1.00 . A A . 105 GLN H 1 1
18 72325 1 1 105 GLN HA H -8.138 -6.979 2.574 1.00 . A A . 105 GLN HA 1 1
18 72326 1 1 105 GLN HB2 H -7.676 -5.916 0.319 1.00 . A A . 105 GLN HB2 1 1
18 72327 1 1 105 GLN HB3 H -9.004 -4.815 0.651 1.00 . A A . 105 GLN HB3 1 1
18 72328 1 1 105 GLN HE21 H -6.615 -2.165 2.484 1.00 . A A . 105 GLN HE21 1 1
18 72329 1 1 105 GLN HE22 H -6.064 -1.544 0.969 1.00 . A A . 105 GLN HE22 1 1
18 72330 1 1 105 GLN HG2 H -7.811 -4.032 2.659 1.00 . A A . 105 GLN HG2 1 1
18 72331 1 1 105 GLN HG3 H -6.462 -5.088 2.242 1.00 . A A . 105 GLN HG3 1 1
18 72332 1 1 105 GLN N N -9.557 -7.499 1.157 1.00 . A A . 105 GLN N 1 1
18 72333 1 1 105 GLN NE2 N -6.434 -2.261 1.525 1.00 . A A . 105 GLN NE2 1 1
18 72334 1 1 105 GLN O O -10.590 -4.878 2.519 1.00 . A A . 105 GLN O 1 1
18 72335 1 1 105 GLN OE1 O -6.524 -3.621 -0.250 1.00 . A A . 105 GLN OE1 1 1
18 72336 1 1 106 LEU C C -10.729 -6.510 6.461 1.00 . A A . 106 LEU C 1 1
18 72337 1 1 106 LEU CA C -10.914 -5.779 5.142 1.00 . A A . 106 LEU CA 1 1
18 72338 1 1 106 LEU CB C -12.375 -5.909 4.684 1.00 . A A . 106 LEU CB 1 1
18 72339 1 1 106 LEU CD1 C -14.398 -4.870 3.634 1.00 . A A . 106 LEU CD1 1 1
18 72340 1 1 106 LEU CD2 C -13.283 -3.738 5.558 1.00 . A A . 106 LEU CD2 1 1
18 72341 1 1 106 LEU CG C -13.071 -4.594 4.319 1.00 . A A . 106 LEU CG 1 1
18 72342 1 1 106 LEU H H -9.440 -7.093 4.384 1.00 . A A . 106 LEU H 1 1
18 72343 1 1 106 LEU HA H -10.674 -4.735 5.281 1.00 . A A . 106 LEU HA 1 1
18 72344 1 1 106 LEU HB2 H -12.401 -6.554 3.821 1.00 . A A . 106 LEU HB2 1 1
18 72345 1 1 106 LEU HB3 H -12.936 -6.376 5.478 1.00 . A A . 106 LEU HB3 1 1
18 72346 1 1 106 LEU HD11 H -15.040 -5.426 4.302 1.00 . A A . 106 LEU HD11 1 1
18 72347 1 1 106 LEU HD12 H -14.227 -5.446 2.737 1.00 . A A . 106 LEU HD12 1 1
18 72348 1 1 106 LEU HD13 H -14.871 -3.933 3.378 1.00 . A A . 106 LEU HD13 1 1
18 72349 1 1 106 LEU HD21 H -12.329 -3.531 6.018 1.00 . A A . 106 LEU HD21 1 1
18 72350 1 1 106 LEU HD22 H -13.914 -4.268 6.256 1.00 . A A . 106 LEU HD22 1 1
18 72351 1 1 106 LEU HD23 H -13.757 -2.810 5.275 1.00 . A A . 106 LEU HD23 1 1
18 72352 1 1 106 LEU HG H -12.448 -4.042 3.631 1.00 . A A . 106 LEU HG 1 1
18 72353 1 1 106 LEU N N -9.999 -6.323 4.141 1.00 . A A . 106 LEU N 1 1
18 72354 1 1 106 LEU O O -9.948 -7.456 6.548 1.00 . A A . 106 LEU O 1 1
18 72355 1 1 107 GLU C C -12.568 -7.616 8.994 1.00 . A A . 107 GLU C 1 1
18 72356 1 1 107 GLU CA C -11.380 -6.687 8.793 1.00 . A A . 107 GLU CA 1 1
18 72357 1 1 107 GLU CB C -11.346 -5.616 9.884 1.00 . A A . 107 GLU CB 1 1
18 72358 1 1 107 GLU CD C -8.982 -5.700 10.771 1.00 . A A . 107 GLU CD 1 1
18 72359 1 1 107 GLU CG C -10.008 -4.906 9.989 1.00 . A A . 107 GLU CG 1 1
18 72360 1 1 107 GLU H H -12.058 -5.314 7.340 1.00 . A A . 107 GLU H 1 1
18 72361 1 1 107 GLU HA H -10.470 -7.266 8.837 1.00 . A A . 107 GLU HA 1 1
18 72362 1 1 107 GLU HB2 H -12.108 -4.877 9.672 1.00 . A A . 107 GLU HB2 1 1
18 72363 1 1 107 GLU HB3 H -11.563 -6.081 10.833 1.00 . A A . 107 GLU HB3 1 1
18 72364 1 1 107 GLU HG2 H -9.625 -4.740 8.994 1.00 . A A . 107 GLU HG2 1 1
18 72365 1 1 107 GLU HG3 H -10.156 -3.955 10.481 1.00 . A A . 107 GLU HG3 1 1
18 72366 1 1 107 GLU N N -11.451 -6.071 7.478 1.00 . A A . 107 GLU N 1 1
18 72367 1 1 107 GLU O O -13.691 -7.278 8.618 1.00 . A A . 107 GLU O 1 1
18 72368 1 1 107 GLU OE1 O -8.729 -6.874 10.427 1.00 . A A . 107 GLU OE1 1 1
18 72369 1 1 107 GLU OE2 O -8.412 -5.146 11.734 1.00 . A A . 107 GLU OE2 1 1
18 72370 1 1 108 GLN C C -13.856 -10.414 8.509 1.00 . A A . 108 GLN C 1 1
18 72371 1 1 108 GLN CA C -13.328 -9.815 9.816 1.00 . A A . 108 GLN CA 1 1
18 72372 1 1 108 GLN CB C -14.487 -9.241 10.639 1.00 . A A . 108 GLN CB 1 1
18 72373 1 1 108 GLN CD C -15.258 -8.260 12.835 1.00 . A A . 108 GLN CD 1 1
18 72374 1 1 108 GLN CG C -14.071 -8.694 11.997 1.00 . A A . 108 GLN CG 1 1
18 72375 1 1 108 GLN H H -11.369 -8.998 9.806 1.00 . A A . 108 GLN H 1 1
18 72376 1 1 108 GLN HA H -12.861 -10.608 10.385 1.00 . A A . 108 GLN HA 1 1
18 72377 1 1 108 GLN HB2 H -14.948 -8.439 10.082 1.00 . A A . 108 GLN HB2 1 1
18 72378 1 1 108 GLN HB3 H -15.218 -10.020 10.799 1.00 . A A . 108 GLN HB3 1 1
18 72379 1 1 108 GLN HE21 H -15.355 -10.051 13.681 1.00 . A A . 108 GLN HE21 1 1
18 72380 1 1 108 GLN HE22 H -16.532 -8.905 14.216 1.00 . A A . 108 GLN HE22 1 1
18 72381 1 1 108 GLN HG2 H -13.533 -9.464 12.532 1.00 . A A . 108 GLN HG2 1 1
18 72382 1 1 108 GLN HG3 H -13.424 -7.842 11.845 1.00 . A A . 108 GLN HG3 1 1
18 72383 1 1 108 GLN N N -12.299 -8.798 9.555 1.00 . A A . 108 GLN N 1 1
18 72384 1 1 108 GLN NE2 N -15.765 -9.161 13.659 1.00 . A A . 108 GLN NE2 1 1
18 72385 1 1 108 GLN O O -14.728 -11.286 8.518 1.00 . A A . 108 GLN O 1 1
18 72386 1 1 108 GLN OE1 O -15.717 -7.120 12.746 1.00 . A A . 108 GLN OE1 1 1
18 72387 1 1 109 MET C C -13.401 -11.920 5.895 1.00 . A A . 109 MET C 1 1
18 72388 1 1 109 MET CA C -13.693 -10.434 6.065 1.00 . A A . 109 MET CA 1 1
18 72389 1 1 109 MET CB C -12.960 -9.647 4.975 1.00 . A A . 109 MET CB 1 1
18 72390 1 1 109 MET CE C -8.960 -9.951 3.842 1.00 . A A . 109 MET CE 1 1
18 72391 1 1 109 MET CG C -11.449 -9.813 5.026 1.00 . A A . 109 MET CG 1 1
18 72392 1 1 109 MET H H -12.587 -9.286 7.462 1.00 . A A . 109 MET H 1 1
18 72393 1 1 109 MET HA H -14.755 -10.270 5.961 1.00 . A A . 109 MET HA 1 1
18 72394 1 1 109 MET HB2 H -13.307 -9.984 4.011 1.00 . A A . 109 MET HB2 1 1
18 72395 1 1 109 MET HB3 H -13.190 -8.597 5.085 1.00 . A A . 109 MET HB3 1 1
18 72396 1 1 109 MET HE1 H -8.391 -10.078 2.932 1.00 . A A . 109 MET HE1 1 1
18 72397 1 1 109 MET HE2 H -8.962 -10.874 4.399 1.00 . A A . 109 MET HE2 1 1
18 72398 1 1 109 MET HE3 H -8.512 -9.170 4.440 1.00 . A A . 109 MET HE3 1 1
18 72399 1 1 109 MET HG2 H -11.050 -9.122 5.755 1.00 . A A . 109 MET HG2 1 1
18 72400 1 1 109 MET HG3 H -11.226 -10.824 5.333 1.00 . A A . 109 MET HG3 1 1
18 72401 1 1 109 MET N N -13.291 -9.964 7.391 1.00 . A A . 109 MET N 1 1
18 72402 1 1 109 MET O O -14.028 -12.596 5.082 1.00 . A A . 109 MET O 1 1
18 72403 1 1 109 MET SD S -10.647 -9.498 3.441 1.00 . A A . 109 MET SD 1 1
18 72404 1 1 110 PHE C C -13.230 -14.727 6.994 1.00 . A A . 110 PHE C 1 1
18 72405 1 1 110 PHE CA C -12.064 -13.825 6.601 1.00 . A A . 110 PHE CA 1 1
18 72406 1 1 110 PHE CB C -10.843 -14.101 7.493 1.00 . A A . 110 PHE CB 1 1
18 72407 1 1 110 PHE CD1 C -10.937 -12.637 9.535 1.00 . A A . 110 PHE CD1 1 1
18 72408 1 1 110 PHE CD2 C -11.447 -14.953 9.782 1.00 . A A . 110 PHE CD2 1 1
18 72409 1 1 110 PHE CE1 C -11.149 -12.444 10.888 1.00 . A A . 110 PHE CE1 1 1
18 72410 1 1 110 PHE CE2 C -11.660 -14.765 11.134 1.00 . A A . 110 PHE CE2 1 1
18 72411 1 1 110 PHE CG C -11.083 -13.892 8.966 1.00 . A A . 110 PHE CG 1 1
18 72412 1 1 110 PHE CZ C -11.512 -13.510 11.687 1.00 . A A . 110 PHE CZ 1 1
18 72413 1 1 110 PHE H H -11.988 -11.832 7.303 1.00 . A A . 110 PHE H 1 1
18 72414 1 1 110 PHE HA H -11.800 -14.037 5.576 1.00 . A A . 110 PHE HA 1 1
18 72415 1 1 110 PHE HB2 H -10.535 -15.126 7.354 1.00 . A A . 110 PHE HB2 1 1
18 72416 1 1 110 PHE HB3 H -10.037 -13.448 7.194 1.00 . A A . 110 PHE HB3 1 1
18 72417 1 1 110 PHE HD1 H -10.656 -11.802 8.911 1.00 . A A . 110 PHE HD1 1 1
18 72418 1 1 110 PHE HD2 H -11.563 -15.938 9.353 1.00 . A A . 110 PHE HD2 1 1
18 72419 1 1 110 PHE HE1 H -11.031 -11.461 11.320 1.00 . A A . 110 PHE HE1 1 1
18 72420 1 1 110 PHE HE2 H -11.945 -15.600 11.756 1.00 . A A . 110 PHE HE2 1 1
18 72421 1 1 110 PHE HZ H -11.678 -13.360 12.741 1.00 . A A . 110 PHE HZ 1 1
18 72422 1 1 110 PHE N N -12.446 -12.422 6.670 1.00 . A A . 110 PHE N 1 1
18 72423 1 1 110 PHE O O -13.333 -15.852 6.522 1.00 . A A . 110 PHE O 1 1
18 72424 1 1 111 ARG C C -16.400 -14.862 7.286 1.00 . A A . 111 ARG C 1 1
18 72425 1 1 111 ARG CA C -15.265 -14.981 8.298 1.00 . A A . 111 ARG CA 1 1
18 72426 1 1 111 ARG CB C -15.714 -14.482 9.674 1.00 . A A . 111 ARG CB 1 1
18 72427 1 1 111 ARG CD C -17.885 -15.637 10.222 1.00 . A A . 111 ARG CD 1 1
18 72428 1 1 111 ARG CG C -16.398 -15.541 10.526 1.00 . A A . 111 ARG CG 1 1
18 72429 1 1 111 ARG CZ C -19.744 -16.616 11.516 1.00 . A A . 111 ARG CZ 1 1
18 72430 1 1 111 ARG H H -13.984 -13.303 8.176 1.00 . A A . 111 ARG H 1 1
18 72431 1 1 111 ARG HA H -14.971 -16.018 8.375 1.00 . A A . 111 ARG HA 1 1
18 72432 1 1 111 ARG HB2 H -14.848 -14.126 10.213 1.00 . A A . 111 ARG HB2 1 1
18 72433 1 1 111 ARG HB3 H -16.403 -13.660 9.538 1.00 . A A . 111 ARG HB3 1 1
18 72434 1 1 111 ARG HD2 H -18.351 -14.696 10.469 1.00 . A A . 111 ARG HD2 1 1
18 72435 1 1 111 ARG HD3 H -18.013 -15.837 9.168 1.00 . A A . 111 ARG HD3 1 1
18 72436 1 1 111 ARG HE H -18.003 -17.526 11.129 1.00 . A A . 111 ARG HE 1 1
18 72437 1 1 111 ARG HG2 H -15.940 -16.499 10.329 1.00 . A A . 111 ARG HG2 1 1
18 72438 1 1 111 ARG HG3 H -16.269 -15.287 11.568 1.00 . A A . 111 ARG HG3 1 1
18 72439 1 1 111 ARG HH11 H -20.134 -14.767 10.774 1.00 . A A . 111 ARG HH11 1 1
18 72440 1 1 111 ARG HH12 H -21.406 -15.476 11.719 1.00 . A A . 111 ARG HH12 1 1
18 72441 1 1 111 ARG HH21 H -19.674 -18.453 12.368 1.00 . A A . 111 ARG HH21 1 1
18 72442 1 1 111 ARG HH22 H -21.146 -17.572 12.624 1.00 . A A . 111 ARG HH22 1 1
18 72443 1 1 111 ARG N N -14.111 -14.218 7.847 1.00 . A A . 111 ARG N 1 1
18 72444 1 1 111 ARG NE N -18.523 -16.702 10.989 1.00 . A A . 111 ARG NE 1 1
18 72445 1 1 111 ARG NH1 N -20.486 -15.533 11.321 1.00 . A A . 111 ARG NH1 1 1
18 72446 1 1 111 ARG NH2 N -20.226 -17.627 12.225 1.00 . A A . 111 ARG NH2 1 1
18 72447 1 1 111 ARG O O -17.144 -15.815 7.052 1.00 . A A . 111 ARG O 1 1
18 72448 1 1 112 ASP C C -17.377 -14.334 4.476 1.00 . A A . 112 ASP C 1 1
18 72449 1 1 112 ASP CA C -17.552 -13.423 5.683 1.00 . A A . 112 ASP CA 1 1
18 72450 1 1 112 ASP CB C -17.507 -11.957 5.241 1.00 . A A . 112 ASP CB 1 1
18 72451 1 1 112 ASP CG C -18.588 -11.611 4.233 1.00 . A A . 112 ASP CG 1 1
18 72452 1 1 112 ASP H H -15.879 -12.974 6.901 1.00 . A A . 112 ASP H 1 1
18 72453 1 1 112 ASP HA H -18.508 -13.627 6.140 1.00 . A A . 112 ASP HA 1 1
18 72454 1 1 112 ASP HB2 H -17.634 -11.322 6.104 1.00 . A A . 112 ASP HB2 1 1
18 72455 1 1 112 ASP HB3 H -16.544 -11.756 4.790 1.00 . A A . 112 ASP HB3 1 1
18 72456 1 1 112 ASP N N -16.514 -13.686 6.678 1.00 . A A . 112 ASP N 1 1
18 72457 1 1 112 ASP O O -18.304 -15.028 4.068 1.00 . A A . 112 ASP O 1 1
18 72458 1 1 112 ASP OD1 O -19.710 -11.250 4.656 1.00 . A A . 112 ASP OD1 1 1
18 72459 1 1 112 ASP OD2 O -18.320 -11.674 3.017 1.00 . A A . 112 ASP OD2 1 1
18 72460 1 1 113 ILE C C -15.897 -16.661 3.147 1.00 . A A . 113 ILE C 1 1
18 72461 1 1 113 ILE CA C -15.873 -15.179 2.771 1.00 . A A . 113 ILE CA 1 1
18 72462 1 1 113 ILE CB C -14.499 -14.817 2.161 1.00 . A A . 113 ILE CB 1 1
18 72463 1 1 113 ILE CD1 C -15.489 -12.843 0.869 1.00 . A A . 113 ILE CD1 1 1
18 72464 1 1 113 ILE CG1 C -14.431 -13.316 1.846 1.00 . A A . 113 ILE CG1 1 1
18 72465 1 1 113 ILE CG2 C -14.227 -15.636 0.906 1.00 . A A . 113 ILE CG2 1 1
18 72466 1 1 113 ILE H H -15.466 -13.787 4.314 1.00 . A A . 113 ILE H 1 1
18 72467 1 1 113 ILE HA H -16.635 -14.995 2.028 1.00 . A A . 113 ILE HA 1 1
18 72468 1 1 113 ILE HB H -13.737 -15.056 2.884 1.00 . A A . 113 ILE HB 1 1
18 72469 1 1 113 ILE HD11 H -15.289 -11.819 0.591 1.00 . A A . 113 ILE HD11 1 1
18 72470 1 1 113 ILE HD12 H -16.462 -12.906 1.334 1.00 . A A . 113 ILE HD12 1 1
18 72471 1 1 113 ILE HD13 H -15.470 -13.466 -0.012 1.00 . A A . 113 ILE HD13 1 1
18 72472 1 1 113 ILE HG12 H -14.558 -12.759 2.761 1.00 . A A . 113 ILE HG12 1 1
18 72473 1 1 113 ILE HG13 H -13.461 -13.088 1.424 1.00 . A A . 113 ILE HG13 1 1
18 72474 1 1 113 ILE HG21 H -14.234 -16.687 1.155 1.00 . A A . 113 ILE HG21 1 1
18 72475 1 1 113 ILE HG22 H -13.262 -15.367 0.502 1.00 . A A . 113 ILE HG22 1 1
18 72476 1 1 113 ILE HG23 H -14.993 -15.435 0.173 1.00 . A A . 113 ILE HG23 1 1
18 72477 1 1 113 ILE N N -16.172 -14.352 3.931 1.00 . A A . 113 ILE N 1 1
18 72478 1 1 113 ILE O O -16.297 -17.508 2.346 1.00 . A A . 113 ILE O 1 1
18 72479 1 1 114 ALA C C -16.847 -18.981 4.822 1.00 . A A . 114 ALA C 1 1
18 72480 1 1 114 ALA CA C -15.464 -18.341 4.858 1.00 . A A . 114 ALA CA 1 1
18 72481 1 1 114 ALA CB C -14.896 -18.398 6.265 1.00 . A A . 114 ALA CB 1 1
18 72482 1 1 114 ALA H H -15.208 -16.243 4.974 1.00 . A A . 114 ALA H 1 1
18 72483 1 1 114 ALA HA H -14.807 -18.901 4.211 1.00 . A A . 114 ALA HA 1 1
18 72484 1 1 114 ALA HB1 H -15.560 -17.885 6.945 1.00 . A A . 114 ALA HB1 1 1
18 72485 1 1 114 ALA HB2 H -13.929 -17.921 6.279 1.00 . A A . 114 ALA HB2 1 1
18 72486 1 1 114 ALA HB3 H -14.793 -19.430 6.571 1.00 . A A . 114 ALA HB3 1 1
18 72487 1 1 114 ALA N N -15.495 -16.964 4.376 1.00 . A A . 114 ALA N 1 1
18 72488 1 1 114 ALA O O -16.999 -20.120 4.390 1.00 . A A . 114 ALA O 1 1
18 72489 1 1 115 THR C C -19.805 -18.875 3.860 1.00 . A A . 115 THR C 1 1
18 72490 1 1 115 THR CA C -19.223 -18.759 5.274 1.00 . A A . 115 THR CA 1 1
18 72491 1 1 115 THR CB C -20.154 -17.903 6.171 1.00 . A A . 115 THR CB 1 1
18 72492 1 1 115 THR CG2 C -20.495 -16.574 5.522 1.00 . A A . 115 THR CG2 1 1
18 72493 1 1 115 THR H H -17.690 -17.319 5.559 1.00 . A A . 115 THR H 1 1
18 72494 1 1 115 THR HA H -19.178 -19.752 5.699 1.00 . A A . 115 THR HA 1 1
18 72495 1 1 115 THR HB H -19.641 -17.708 7.103 1.00 . A A . 115 THR HB 1 1
18 72496 1 1 115 THR HG1 H -21.708 -18.997 5.632 1.00 . A A . 115 THR HG1 1 1
18 72497 1 1 115 THR HG21 H -20.958 -16.750 4.563 1.00 . A A . 115 THR HG21 1 1
18 72498 1 1 115 THR HG22 H -19.591 -15.997 5.386 1.00 . A A . 115 THR HG22 1 1
18 72499 1 1 115 THR HG23 H -21.178 -16.029 6.156 1.00 . A A . 115 THR HG23 1 1
18 72500 1 1 115 THR N N -17.861 -18.238 5.250 1.00 . A A . 115 THR N 1 1
18 72501 1 1 115 THR O O -20.846 -19.498 3.659 1.00 . A A . 115 THR O 1 1
18 72502 1 1 115 THR OG1 O -21.365 -18.616 6.451 1.00 . A A . 115 THR OG1 1 1
18 72503 1 1 116 ILE C C -18.871 -19.473 0.759 1.00 . A A . 116 ILE C 1 1
18 72504 1 1 116 ILE CA C -19.573 -18.336 1.499 1.00 . A A . 116 ILE CA 1 1
18 72505 1 1 116 ILE CB C -19.309 -16.998 0.767 1.00 . A A . 116 ILE CB 1 1
18 72506 1 1 116 ILE CD1 C -21.477 -15.950 1.631 1.00 . A A . 116 ILE CD1 1 1
18 72507 1 1 116 ILE CG1 C -19.969 -15.833 1.516 1.00 . A A . 116 ILE CG1 1 1
18 72508 1 1 116 ILE CG2 C -19.808 -17.063 -0.672 1.00 . A A . 116 ILE CG2 1 1
18 72509 1 1 116 ILE H H -18.303 -17.794 3.101 1.00 . A A . 116 ILE H 1 1
18 72510 1 1 116 ILE HA H -20.637 -18.522 1.497 1.00 . A A . 116 ILE HA 1 1
18 72511 1 1 116 ILE HB H -18.242 -16.835 0.740 1.00 . A A . 116 ILE HB 1 1
18 72512 1 1 116 ILE HD11 H -21.906 -16.067 0.647 1.00 . A A . 116 ILE HD11 1 1
18 72513 1 1 116 ILE HD12 H -21.875 -15.058 2.093 1.00 . A A . 116 ILE HD12 1 1
18 72514 1 1 116 ILE HD13 H -21.727 -16.809 2.235 1.00 . A A . 116 ILE HD13 1 1
18 72515 1 1 116 ILE HG12 H -19.568 -15.789 2.518 1.00 . A A . 116 ILE HG12 1 1
18 72516 1 1 116 ILE HG13 H -19.745 -14.910 1.003 1.00 . A A . 116 ILE HG13 1 1
18 72517 1 1 116 ILE HG21 H -19.568 -16.139 -1.177 1.00 . A A . 116 ILE HG21 1 1
18 72518 1 1 116 ILE HG22 H -20.877 -17.209 -0.675 1.00 . A A . 116 ILE HG22 1 1
18 72519 1 1 116 ILE HG23 H -19.329 -17.886 -1.180 1.00 . A A . 116 ILE HG23 1 1
18 72520 1 1 116 ILE N N -19.125 -18.283 2.883 1.00 . A A . 116 ILE N 1 1
18 72521 1 1 116 ILE O O -19.471 -20.162 -0.070 1.00 . A A . 116 ILE O 1 1
18 72522 1 1 117 VAL C C -17.077 -22.090 1.084 1.00 . A A . 117 VAL C 1 1
18 72523 1 1 117 VAL CA C -16.812 -20.724 0.440 1.00 . A A . 117 VAL CA 1 1
18 72524 1 1 117 VAL CB C -15.298 -20.401 0.483 1.00 . A A . 117 VAL CB 1 1
18 72525 1 1 117 VAL CG1 C -14.719 -20.618 1.874 1.00 . A A . 117 VAL CG1 1 1
18 72526 1 1 117 VAL CG2 C -14.542 -21.224 -0.550 1.00 . A A . 117 VAL CG2 1 1
18 72527 1 1 117 VAL H H -17.169 -19.094 1.747 1.00 . A A . 117 VAL H 1 1
18 72528 1 1 117 VAL HA H -17.113 -20.770 -0.596 1.00 . A A . 117 VAL HA 1 1
18 72529 1 1 117 VAL HB H -15.174 -19.358 0.233 1.00 . A A . 117 VAL HB 1 1
18 72530 1 1 117 VAL HG11 H -14.725 -21.674 2.107 1.00 . A A . 117 VAL HG11 1 1
18 72531 1 1 117 VAL HG12 H -15.317 -20.087 2.600 1.00 . A A . 117 VAL HG12 1 1
18 72532 1 1 117 VAL HG13 H -13.704 -20.250 1.903 1.00 . A A . 117 VAL HG13 1 1
18 72533 1 1 117 VAL HG21 H -14.670 -22.276 -0.339 1.00 . A A . 117 VAL HG21 1 1
18 72534 1 1 117 VAL HG22 H -13.493 -20.974 -0.509 1.00 . A A . 117 VAL HG22 1 1
18 72535 1 1 117 VAL HG23 H -14.926 -21.005 -1.537 1.00 . A A . 117 VAL HG23 1 1
18 72536 1 1 117 VAL N N -17.597 -19.676 1.077 1.00 . A A . 117 VAL N 1 1
18 72537 1 1 117 VAL O O -16.874 -23.125 0.456 1.00 . A A . 117 VAL O 1 1
18 72538 1 1 118 ALA C C -18.961 -24.103 2.383 1.00 . A A . 118 ALA C 1 1
18 72539 1 1 118 ALA CA C -17.833 -23.322 3.048 1.00 . A A . 118 ALA CA 1 1
18 72540 1 1 118 ALA CB C -18.189 -23.024 4.498 1.00 . A A . 118 ALA CB 1 1
18 72541 1 1 118 ALA H H -17.682 -21.225 2.784 1.00 . A A . 118 ALA H 1 1
18 72542 1 1 118 ALA HA H -16.938 -23.927 3.040 1.00 . A A . 118 ALA HA 1 1
18 72543 1 1 118 ALA HB1 H -19.085 -22.421 4.533 1.00 . A A . 118 ALA HB1 1 1
18 72544 1 1 118 ALA HB2 H -17.375 -22.489 4.967 1.00 . A A . 118 ALA HB2 1 1
18 72545 1 1 118 ALA HB3 H -18.360 -23.953 5.026 1.00 . A A . 118 ALA HB3 1 1
18 72546 1 1 118 ALA N N -17.544 -22.084 2.329 1.00 . A A . 118 ALA N 1 1
18 72547 1 1 118 ALA O O -18.943 -25.331 2.353 1.00 . A A . 118 ALA O 1 1
18 72548 1 1 119 ASP C C -20.663 -24.678 -0.134 1.00 . A A . 119 ASP C 1 1
18 72549 1 1 119 ASP CA C -21.082 -23.982 1.166 1.00 . A A . 119 ASP CA 1 1
18 72550 1 1 119 ASP CB C -22.126 -22.896 0.878 1.00 . A A . 119 ASP CB 1 1
18 72551 1 1 119 ASP CG C -23.472 -23.447 0.448 1.00 . A A . 119 ASP CG 1 1
18 72552 1 1 119 ASP H H -19.872 -22.400 1.888 1.00 . A A . 119 ASP H 1 1
18 72553 1 1 119 ASP HA H -21.510 -24.714 1.835 1.00 . A A . 119 ASP HA 1 1
18 72554 1 1 119 ASP HB2 H -22.274 -22.306 1.772 1.00 . A A . 119 ASP HB2 1 1
18 72555 1 1 119 ASP HB3 H -21.754 -22.254 0.092 1.00 . A A . 119 ASP HB3 1 1
18 72556 1 1 119 ASP N N -19.929 -23.376 1.835 1.00 . A A . 119 ASP N 1 1
18 72557 1 1 119 ASP O O -21.341 -25.582 -0.629 1.00 . A A . 119 ASP O 1 1
18 72558 1 1 119 ASP OD1 O -23.785 -24.612 0.767 1.00 . A A . 119 ASP OD1 1 1
18 72559 1 1 119 ASP OD2 O -24.240 -22.697 -0.193 1.00 . A A . 119 ASP OD2 1 1
18 72560 1 1 120 LYS C C -17.630 -25.472 -1.663 1.00 . A A . 120 LYS C 1 1
18 72561 1 1 120 LYS CA C -18.993 -24.824 -1.904 1.00 . A A . 120 LYS CA 1 1
18 72562 1 1 120 LYS CB C -18.884 -23.721 -2.969 1.00 . A A . 120 LYS CB 1 1
18 72563 1 1 120 LYS CD C -18.404 -21.287 -3.462 1.00 . A A . 120 LYS CD 1 1
18 72564 1 1 120 LYS CE C -19.831 -20.893 -3.828 1.00 . A A . 120 LYS CE 1 1
18 72565 1 1 120 LYS CG C -18.355 -22.403 -2.427 1.00 . A A . 120 LYS CG 1 1
18 72566 1 1 120 LYS H H -19.002 -23.577 -0.197 1.00 . A A . 120 LYS H 1 1
18 72567 1 1 120 LYS HA H -19.680 -25.580 -2.248 1.00 . A A . 120 LYS HA 1 1
18 72568 1 1 120 LYS HB2 H -18.220 -24.056 -3.753 1.00 . A A . 120 LYS HB2 1 1
18 72569 1 1 120 LYS HB3 H -19.863 -23.545 -3.389 1.00 . A A . 120 LYS HB3 1 1
18 72570 1 1 120 LYS HD2 H -17.901 -20.422 -3.061 1.00 . A A . 120 LYS HD2 1 1
18 72571 1 1 120 LYS HD3 H -17.893 -21.620 -4.352 1.00 . A A . 120 LYS HD3 1 1
18 72572 1 1 120 LYS HE2 H -19.809 -19.926 -4.306 1.00 . A A . 120 LYS HE2 1 1
18 72573 1 1 120 LYS HE3 H -20.223 -21.625 -4.520 1.00 . A A . 120 LYS HE3 1 1
18 72574 1 1 120 LYS HG2 H -18.952 -22.112 -1.575 1.00 . A A . 120 LYS HG2 1 1
18 72575 1 1 120 LYS HG3 H -17.331 -22.545 -2.114 1.00 . A A . 120 LYS HG3 1 1
18 72576 1 1 120 LYS HZ1 H -21.321 -21.686 -2.597 1.00 . A A . 120 LYS HZ1 1 1
18 72577 1 1 120 LYS HZ2 H -21.351 -19.994 -2.711 1.00 . A A . 120 LYS HZ2 1 1
18 72578 1 1 120 LYS HZ3 H -20.170 -20.753 -1.768 1.00 . A A . 120 LYS HZ3 1 1
18 72579 1 1 120 LYS N N -19.519 -24.266 -0.664 1.00 . A A . 120 LYS N 1 1
18 72580 1 1 120 LYS NZ N -20.726 -20.823 -2.642 1.00 . A A . 120 LYS NZ 1 1
18 72581 1 1 120 LYS O O -16.810 -25.579 -2.572 1.00 . A A . 120 LYS O 1 1
18 72582 1 1 121 CYS C C -16.169 -28.036 -0.337 1.00 . A A . 121 CYS C 1 1
18 72583 1 1 121 CYS CA C -16.142 -26.536 -0.058 1.00 . A A . 121 CYS CA 1 1
18 72584 1 1 121 CYS CB C -15.853 -26.281 1.423 1.00 . A A . 121 CYS CB 1 1
18 72585 1 1 121 CYS H H -18.106 -25.817 0.246 1.00 . A A . 121 CYS H 1 1
18 72586 1 1 121 CYS HA H -15.360 -26.086 -0.650 1.00 . A A . 121 CYS HA 1 1
18 72587 1 1 121 CYS HB2 H -15.681 -25.226 1.569 1.00 . A A . 121 CYS HB2 1 1
18 72588 1 1 121 CYS HB3 H -16.712 -26.581 2.003 1.00 . A A . 121 CYS HB3 1 1
18 72589 1 1 121 CYS HG H -14.756 -28.437 2.221 1.00 . A A . 121 CYS HG 1 1
18 72590 1 1 121 CYS N N -17.404 -25.912 -0.431 1.00 . A A . 121 CYS N 1 1
18 72591 1 1 121 CYS O O -16.749 -28.812 0.423 1.00 . A A . 121 CYS O 1 1
18 72592 1 1 121 CYS SG S -14.414 -27.166 2.072 1.00 . A A . 121 CYS SG 1 1
18 72593 1 1 122 VAL C C -14.082 -30.389 -1.607 1.00 . A A . 122 VAL C 1 1
18 72594 1 1 122 VAL CA C -15.491 -29.848 -1.808 1.00 . A A . 122 VAL CA 1 1
18 72595 1 1 122 VAL CB C -15.919 -30.072 -3.276 1.00 . A A . 122 VAL CB 1 1
18 72596 1 1 122 VAL CG1 C -15.886 -31.552 -3.629 1.00 . A A . 122 VAL CG1 1 1
18 72597 1 1 122 VAL CG2 C -17.303 -29.494 -3.523 1.00 . A A . 122 VAL CG2 1 1
18 72598 1 1 122 VAL H H -15.118 -27.779 -2.017 1.00 . A A . 122 VAL H 1 1
18 72599 1 1 122 VAL HA H -16.172 -30.391 -1.167 1.00 . A A . 122 VAL HA 1 1
18 72600 1 1 122 VAL HB H -15.217 -29.556 -3.917 1.00 . A A . 122 VAL HB 1 1
18 72601 1 1 122 VAL HG11 H -16.538 -32.097 -2.963 1.00 . A A . 122 VAL HG11 1 1
18 72602 1 1 122 VAL HG12 H -14.878 -31.925 -3.529 1.00 . A A . 122 VAL HG12 1 1
18 72603 1 1 122 VAL HG13 H -16.219 -31.686 -4.648 1.00 . A A . 122 VAL HG13 1 1
18 72604 1 1 122 VAL HG21 H -17.297 -28.438 -3.296 1.00 . A A . 122 VAL HG21 1 1
18 72605 1 1 122 VAL HG22 H -18.020 -29.995 -2.890 1.00 . A A . 122 VAL HG22 1 1
18 72606 1 1 122 VAL HG23 H -17.573 -29.638 -4.558 1.00 . A A . 122 VAL HG23 1 1
18 72607 1 1 122 VAL N N -15.549 -28.442 -1.438 1.00 . A A . 122 VAL N 1 1
18 72608 1 1 122 VAL O O -13.115 -29.831 -2.131 1.00 . A A . 122 VAL O 1 1
18 72609 1 1 123 ASN C C -12.890 -33.573 -0.239 1.00 . A A . 123 ASN C 1 1
18 72610 1 1 123 ASN CA C -12.686 -32.092 -0.565 1.00 . A A . 123 ASN CA 1 1
18 72611 1 1 123 ASN CB C -11.980 -31.374 0.596 1.00 . A A . 123 ASN CB 1 1
18 72612 1 1 123 ASN CG C -10.662 -32.022 0.979 1.00 . A A . 123 ASN CG 1 1
18 72613 1 1 123 ASN H H -14.779 -31.848 -0.437 1.00 . A A . 123 ASN H 1 1
18 72614 1 1 123 ASN HA H -12.078 -32.009 -1.455 1.00 . A A . 123 ASN HA 1 1
18 72615 1 1 123 ASN HB2 H -11.784 -30.350 0.312 1.00 . A A . 123 ASN HB2 1 1
18 72616 1 1 123 ASN HB3 H -12.628 -31.382 1.462 1.00 . A A . 123 ASN HB3 1 1
18 72617 1 1 123 ASN HD21 H -9.690 -30.972 -0.408 1.00 . A A . 123 ASN HD21 1 1
18 72618 1 1 123 ASN HD22 H -8.733 -32.064 0.535 1.00 . A A . 123 ASN HD22 1 1
18 72619 1 1 123 ASN N N -13.972 -31.465 -0.838 1.00 . A A . 123 ASN N 1 1
18 72620 1 1 123 ASN ND2 N -9.587 -31.649 0.303 1.00 . A A . 123 ASN ND2 1 1
18 72621 1 1 123 ASN O O -13.839 -33.930 0.462 1.00 . A A . 123 ASN O 1 1
18 72622 1 1 123 ASN OD1 O -10.609 -32.855 1.876 1.00 . A A . 123 ASN OD1 1 1
18 72623 1 1 124 PRO C C -11.684 -36.295 0.878 1.00 . A A . 124 PRO C 1 1
18 72624 1 1 124 PRO CA C -12.124 -35.910 -0.537 1.00 . A A . 124 PRO CA 1 1
18 72625 1 1 124 PRO CB C -11.172 -36.503 -1.577 1.00 . A A . 124 PRO CB 1 1
18 72626 1 1 124 PRO CD C -10.930 -34.127 -1.703 1.00 . A A . 124 PRO CD 1 1
18 72627 1 1 124 PRO CG C -10.179 -35.423 -1.840 1.00 . A A . 124 PRO CG 1 1
18 72628 1 1 124 PRO HA H -13.124 -36.278 -0.710 1.00 . A A . 124 PRO HA 1 1
18 72629 1 1 124 PRO HB2 H -10.699 -37.386 -1.171 1.00 . A A . 124 PRO HB2 1 1
18 72630 1 1 124 PRO HB3 H -11.723 -36.758 -2.469 1.00 . A A . 124 PRO HB3 1 1
18 72631 1 1 124 PRO HD2 H -10.293 -33.366 -1.277 1.00 . A A . 124 PRO HD2 1 1
18 72632 1 1 124 PRO HD3 H -11.311 -33.810 -2.661 1.00 . A A . 124 PRO HD3 1 1
18 72633 1 1 124 PRO HG2 H -9.380 -35.474 -1.114 1.00 . A A . 124 PRO HG2 1 1
18 72634 1 1 124 PRO HG3 H -9.785 -35.522 -2.841 1.00 . A A . 124 PRO HG3 1 1
18 72635 1 1 124 PRO N N -12.036 -34.461 -0.783 1.00 . A A . 124 PRO N 1 1
18 72636 1 1 124 PRO O O -10.684 -36.992 1.070 1.00 . A A . 124 PRO O 1 1
18 72637 1 1 125 GLU C C -13.472 -36.222 4.025 1.00 . A A . 125 GLU C 1 1
18 72638 1 1 125 GLU CA C -12.156 -36.117 3.259 1.00 . A A . 125 GLU CA 1 1
18 72639 1 1 125 GLU CB C -11.294 -34.991 3.843 1.00 . A A . 125 GLU CB 1 1
18 72640 1 1 125 GLU CD C -10.056 -34.272 5.912 1.00 . A A . 125 GLU CD 1 1
18 72641 1 1 125 GLU CG C -10.387 -35.420 4.981 1.00 . A A . 125 GLU CG 1 1
18 72642 1 1 125 GLU H H -13.226 -35.292 1.641 1.00 . A A . 125 GLU H 1 1
18 72643 1 1 125 GLU HA H -11.622 -37.055 3.323 1.00 . A A . 125 GLU HA 1 1
18 72644 1 1 125 GLU HB2 H -10.673 -34.588 3.056 1.00 . A A . 125 GLU HB2 1 1
18 72645 1 1 125 GLU HB3 H -11.946 -34.209 4.206 1.00 . A A . 125 GLU HB3 1 1
18 72646 1 1 125 GLU HG2 H -10.879 -36.194 5.548 1.00 . A A . 125 GLU HG2 1 1
18 72647 1 1 125 GLU HG3 H -9.467 -35.805 4.568 1.00 . A A . 125 GLU HG3 1 1
18 72648 1 1 125 GLU N N -12.440 -35.840 1.862 1.00 . A A . 125 GLU N 1 1
18 72649 1 1 125 GLU O O -14.549 -36.179 3.426 1.00 . A A . 125 GLU O 1 1
18 72650 1 1 125 GLU OE1 O -10.944 -33.850 6.683 1.00 . A A . 125 GLU OE1 1 1
18 72651 1 1 125 GLU OE2 O -8.905 -33.788 5.886 1.00 . A A . 125 GLU OE2 1 1
18 72652 1 1 126 THR C C -15.103 -35.046 6.457 1.00 . A A . 126 THR C 1 1
18 72653 1 1 126 THR CA C -14.575 -36.452 6.172 1.00 . A A . 126 THR CA 1 1
18 72654 1 1 126 THR CB C -14.279 -37.185 7.497 1.00 . A A . 126 THR CB 1 1
18 72655 1 1 126 THR CG2 C -13.188 -36.474 8.286 1.00 . A A . 126 THR CG2 1 1
18 72656 1 1 126 THR H H -12.506 -36.450 5.758 1.00 . A A . 126 THR H 1 1
18 72657 1 1 126 THR HA H -15.330 -37.008 5.632 1.00 . A A . 126 THR HA 1 1
18 72658 1 1 126 THR HB H -13.938 -38.184 7.266 1.00 . A A . 126 THR HB 1 1
18 72659 1 1 126 THR HG1 H -16.007 -36.483 8.150 1.00 . A A . 126 THR HG1 1 1
18 72660 1 1 126 THR HG21 H -12.965 -37.036 9.181 1.00 . A A . 126 THR HG21 1 1
18 72661 1 1 126 THR HG22 H -13.526 -35.484 8.556 1.00 . A A . 126 THR HG22 1 1
18 72662 1 1 126 THR HG23 H -12.299 -36.398 7.679 1.00 . A A . 126 THR HG23 1 1
18 72663 1 1 126 THR N N -13.388 -36.373 5.339 1.00 . A A . 126 THR N 1 1
18 72664 1 1 126 THR O O -16.217 -34.873 6.957 1.00 . A A . 126 THR O 1 1
18 72665 1 1 126 THR OG1 O -15.469 -37.276 8.290 1.00 . A A . 126 THR OG1 1 1
18 72666 1 1 127 LYS C C -15.571 -32.184 5.204 1.00 . A A . 127 LYS C 1 1
18 72667 1 1 127 LYS CA C -14.648 -32.652 6.327 1.00 . A A . 127 LYS CA 1 1
18 72668 1 1 127 LYS CB C -13.383 -31.786 6.365 1.00 . A A . 127 LYS CB 1 1
18 72669 1 1 127 LYS CD C -12.213 -29.735 7.272 1.00 . A A . 127 LYS CD 1 1
18 72670 1 1 127 LYS CE C -11.107 -30.315 8.145 1.00 . A A . 127 LYS CE 1 1
18 72671 1 1 127 LYS CG C -13.477 -30.591 7.303 1.00 . A A . 127 LYS CG 1 1
18 72672 1 1 127 LYS H H -13.412 -34.259 5.744 1.00 . A A . 127 LYS H 1 1
18 72673 1 1 127 LYS HA H -15.168 -32.568 7.270 1.00 . A A . 127 LYS HA 1 1
18 72674 1 1 127 LYS HB2 H -12.554 -32.400 6.682 1.00 . A A . 127 LYS HB2 1 1
18 72675 1 1 127 LYS HB3 H -13.185 -31.421 5.368 1.00 . A A . 127 LYS HB3 1 1
18 72676 1 1 127 LYS HD2 H -11.855 -29.676 6.255 1.00 . A A . 127 LYS HD2 1 1
18 72677 1 1 127 LYS HD3 H -12.453 -28.742 7.625 1.00 . A A . 127 LYS HD3 1 1
18 72678 1 1 127 LYS HE2 H -10.485 -29.505 8.497 1.00 . A A . 127 LYS HE2 1 1
18 72679 1 1 127 LYS HE3 H -11.558 -30.810 8.992 1.00 . A A . 127 LYS HE3 1 1
18 72680 1 1 127 LYS HG2 H -14.318 -29.981 7.008 1.00 . A A . 127 LYS HG2 1 1
18 72681 1 1 127 LYS HG3 H -13.631 -30.951 8.311 1.00 . A A . 127 LYS HG3 1 1
18 72682 1 1 127 LYS HZ1 H -10.802 -32.159 7.201 1.00 . A A . 127 LYS HZ1 1 1
18 72683 1 1 127 LYS HZ2 H -9.424 -31.544 7.973 1.00 . A A . 127 LYS HZ2 1 1
18 72684 1 1 127 LYS HZ3 H -9.939 -30.874 6.511 1.00 . A A . 127 LYS HZ3 1 1
18 72685 1 1 127 LYS N N -14.288 -34.048 6.131 1.00 . A A . 127 LYS N 1 1
18 72686 1 1 127 LYS NZ N -10.260 -31.290 7.407 1.00 . A A . 127 LYS NZ 1 1
18 72687 1 1 127 LYS O O -15.127 -31.559 4.241 1.00 . A A . 127 LYS O 1 1
18 72688 1 1 128 ARG C C -18.436 -30.768 4.661 1.00 . A A . 128 ARG C 1 1
18 72689 1 1 128 ARG CA C -17.835 -32.129 4.320 1.00 . A A . 128 ARG CA 1 1
18 72690 1 1 128 ARG CB C -18.942 -33.182 4.222 1.00 . A A . 128 ARG CB 1 1
18 72691 1 1 128 ARG CD C -19.535 -35.598 3.909 1.00 . A A . 128 ARG CD 1 1
18 72692 1 1 128 ARG CG C -18.431 -34.560 3.846 1.00 . A A . 128 ARG CG 1 1
18 72693 1 1 128 ARG CZ C -18.945 -37.789 4.867 1.00 . A A . 128 ARG CZ 1 1
18 72694 1 1 128 ARG H H -17.140 -33.021 6.111 1.00 . A A . 128 ARG H 1 1
18 72695 1 1 128 ARG HA H -17.328 -32.057 3.367 1.00 . A A . 128 ARG HA 1 1
18 72696 1 1 128 ARG HB2 H -19.439 -33.253 5.177 1.00 . A A . 128 ARG HB2 1 1
18 72697 1 1 128 ARG HB3 H -19.658 -32.869 3.478 1.00 . A A . 128 ARG HB3 1 1
18 72698 1 1 128 ARG HD2 H -20.070 -35.478 4.838 1.00 . A A . 128 ARG HD2 1 1
18 72699 1 1 128 ARG HD3 H -20.211 -35.441 3.082 1.00 . A A . 128 ARG HD3 1 1
18 72700 1 1 128 ARG HE H -18.651 -37.249 2.962 1.00 . A A . 128 ARG HE 1 1
18 72701 1 1 128 ARG HG2 H -18.038 -34.527 2.842 1.00 . A A . 128 ARG HG2 1 1
18 72702 1 1 128 ARG HG3 H -17.646 -34.844 4.533 1.00 . A A . 128 ARG HG3 1 1
18 72703 1 1 128 ARG HH11 H -19.840 -36.522 6.177 1.00 . A A . 128 ARG HH11 1 1
18 72704 1 1 128 ARG HH12 H -19.390 -38.068 6.827 1.00 . A A . 128 ARG HH12 1 1
18 72705 1 1 128 ARG HH21 H -18.038 -39.262 3.817 1.00 . A A . 128 ARG HH21 1 1
18 72706 1 1 128 ARG HH22 H -18.352 -39.625 5.485 1.00 . A A . 128 ARG HH22 1 1
18 72707 1 1 128 ARG N N -16.849 -32.513 5.323 1.00 . A A . 128 ARG N 1 1
18 72708 1 1 128 ARG NE N -19.001 -36.952 3.835 1.00 . A A . 128 ARG NE 1 1
18 72709 1 1 128 ARG NH1 N -19.428 -37.430 6.050 1.00 . A A . 128 ARG NH1 1 1
18 72710 1 1 128 ARG NH2 N -18.404 -38.988 4.711 1.00 . A A . 128 ARG NH2 1 1
18 72711 1 1 128 ARG O O -18.511 -30.398 5.836 1.00 . A A . 128 ARG O 1 1
18 72712 1 1 129 PRO C C -20.633 -28.678 4.765 1.00 . A A . 129 PRO C 1 1
18 72713 1 1 129 PRO CA C -19.450 -28.673 3.800 1.00 . A A . 129 PRO CA 1 1
18 72714 1 1 129 PRO CB C -19.921 -28.292 2.386 1.00 . A A . 129 PRO CB 1 1
18 72715 1 1 129 PRO CD C -18.786 -30.386 2.215 1.00 . A A . 129 PRO CD 1 1
18 72716 1 1 129 PRO CG C -19.868 -29.554 1.593 1.00 . A A . 129 PRO CG 1 1
18 72717 1 1 129 PRO HA H -18.718 -27.958 4.142 1.00 . A A . 129 PRO HA 1 1
18 72718 1 1 129 PRO HB2 H -20.928 -27.901 2.435 1.00 . A A . 129 PRO HB2 1 1
18 72719 1 1 129 PRO HB3 H -19.262 -27.542 1.975 1.00 . A A . 129 PRO HB3 1 1
18 72720 1 1 129 PRO HD2 H -18.996 -31.436 2.083 1.00 . A A . 129 PRO HD2 1 1
18 72721 1 1 129 PRO HD3 H -17.825 -30.134 1.797 1.00 . A A . 129 PRO HD3 1 1
18 72722 1 1 129 PRO HG2 H -20.816 -30.065 1.654 1.00 . A A . 129 PRO HG2 1 1
18 72723 1 1 129 PRO HG3 H -19.626 -29.332 0.564 1.00 . A A . 129 PRO HG3 1 1
18 72724 1 1 129 PRO N N -18.855 -30.008 3.633 1.00 . A A . 129 PRO N 1 1
18 72725 1 1 129 PRO O O -21.715 -29.169 4.437 1.00 . A A . 129 PRO O 1 1
18 72726 1 1 130 TYR C C -21.262 -26.855 7.861 1.00 . A A . 130 TYR C 1 1
18 72727 1 1 130 TYR CA C -21.456 -28.077 6.968 1.00 . A A . 130 TYR CA 1 1
18 72728 1 1 130 TYR CB C -21.450 -29.357 7.812 1.00 . A A . 130 TYR CB 1 1
18 72729 1 1 130 TYR CD1 C -23.927 -29.581 8.220 1.00 . A A . 130 TYR CD1 1 1
18 72730 1 1 130 TYR CD2 C -22.477 -29.501 10.110 1.00 . A A . 130 TYR CD2 1 1
18 72731 1 1 130 TYR CE1 C -25.019 -29.694 9.059 1.00 . A A . 130 TYR CE1 1 1
18 72732 1 1 130 TYR CE2 C -23.563 -29.613 10.953 1.00 . A A . 130 TYR CE2 1 1
18 72733 1 1 130 TYR CG C -22.640 -29.482 8.732 1.00 . A A . 130 TYR CG 1 1
18 72734 1 1 130 TYR CZ C -24.832 -29.711 10.424 1.00 . A A . 130 TYR CZ 1 1
18 72735 1 1 130 TYR H H -19.532 -27.765 6.153 1.00 . A A . 130 TYR H 1 1
18 72736 1 1 130 TYR HA H -22.407 -27.992 6.464 1.00 . A A . 130 TYR HA 1 1
18 72737 1 1 130 TYR HB2 H -21.449 -30.213 7.156 1.00 . A A . 130 TYR HB2 1 1
18 72738 1 1 130 TYR HB3 H -20.557 -29.374 8.422 1.00 . A A . 130 TYR HB3 1 1
18 72739 1 1 130 TYR HD1 H -24.071 -29.570 7.149 1.00 . A A . 130 TYR HD1 1 1
18 72740 1 1 130 TYR HD2 H -21.482 -29.424 10.522 1.00 . A A . 130 TYR HD2 1 1
18 72741 1 1 130 TYR HE1 H -26.014 -29.769 8.643 1.00 . A A . 130 TYR HE1 1 1
18 72742 1 1 130 TYR HE2 H -23.415 -29.625 12.021 1.00 . A A . 130 TYR HE2 1 1
18 72743 1 1 130 TYR HH H -26.613 -30.322 10.824 1.00 . A A . 130 TYR HH 1 1
18 72744 1 1 130 TYR N N -20.416 -28.136 5.953 1.00 . A A . 130 TYR N 1 1
18 72745 1 1 130 TYR O O -22.080 -25.935 7.863 1.00 . A A . 130 TYR O 1 1
18 72746 1 1 130 TYR OH O -25.918 -29.817 11.267 1.00 . A A . 130 TYR OH 1 1
18 72747 1 1 131 THR C C -18.753 -24.871 8.948 1.00 . A A . 131 THR C 1 1
18 72748 1 1 131 THR CA C -19.873 -25.744 9.509 1.00 . A A . 131 THR CA 1 1
18 72749 1 1 131 THR CB C -19.475 -26.256 10.906 1.00 . A A . 131 THR CB 1 1
18 72750 1 1 131 THR CG2 C -20.660 -26.199 11.859 1.00 . A A . 131 THR CG2 1 1
18 72751 1 1 131 THR H H -19.563 -27.613 8.585 1.00 . A A . 131 THR H 1 1
18 72752 1 1 131 THR HA H -20.766 -25.143 9.611 1.00 . A A . 131 THR HA 1 1
18 72753 1 1 131 THR HB H -18.689 -25.624 11.294 1.00 . A A . 131 THR HB 1 1
18 72754 1 1 131 THR HG1 H -18.608 -27.869 11.660 1.00 . A A . 131 THR HG1 1 1
18 72755 1 1 131 THR HG21 H -20.950 -25.170 12.012 1.00 . A A . 131 THR HG21 1 1
18 72756 1 1 131 THR HG22 H -20.385 -26.639 12.805 1.00 . A A . 131 THR HG22 1 1
18 72757 1 1 131 THR HG23 H -21.489 -26.748 11.436 1.00 . A A . 131 THR HG23 1 1
18 72758 1 1 131 THR N N -20.174 -26.850 8.617 1.00 . A A . 131 THR N 1 1
18 72759 1 1 131 THR O O -17.806 -25.373 8.342 1.00 . A A . 131 THR O 1 1
18 72760 1 1 131 THR OG1 O -18.991 -27.604 10.813 1.00 . A A . 131 THR OG1 1 1
18 72761 1 1 132 VAL C C -16.539 -22.812 9.409 1.00 . A A . 132 VAL C 1 1
18 72762 1 1 132 VAL CA C -17.869 -22.610 8.682 1.00 . A A . 132 VAL CA 1 1
18 72763 1 1 132 VAL CB C -18.345 -21.155 8.885 1.00 . A A . 132 VAL CB 1 1
18 72764 1 1 132 VAL CG1 C -17.338 -20.163 8.320 1.00 . A A . 132 VAL CG1 1 1
18 72765 1 1 132 VAL CG2 C -19.710 -20.951 8.247 1.00 . A A . 132 VAL CG2 1 1
18 72766 1 1 132 VAL H H -19.657 -23.225 9.636 1.00 . A A . 132 VAL H 1 1
18 72767 1 1 132 VAL HA H -17.722 -22.778 7.626 1.00 . A A . 132 VAL HA 1 1
18 72768 1 1 132 VAL HB H -18.437 -20.971 9.945 1.00 . A A . 132 VAL HB 1 1
18 72769 1 1 132 VAL HG11 H -16.377 -20.319 8.788 1.00 . A A . 132 VAL HG11 1 1
18 72770 1 1 132 VAL HG12 H -17.673 -19.156 8.516 1.00 . A A . 132 VAL HG12 1 1
18 72771 1 1 132 VAL HG13 H -17.245 -20.310 7.253 1.00 . A A . 132 VAL HG13 1 1
18 72772 1 1 132 VAL HG21 H -19.668 -21.235 7.206 1.00 . A A . 132 VAL HG21 1 1
18 72773 1 1 132 VAL HG22 H -19.991 -19.911 8.324 1.00 . A A . 132 VAL HG22 1 1
18 72774 1 1 132 VAL HG23 H -20.442 -21.560 8.757 1.00 . A A . 132 VAL HG23 1 1
18 72775 1 1 132 VAL N N -18.869 -23.562 9.158 1.00 . A A . 132 VAL N 1 1
18 72776 1 1 132 VAL O O -15.466 -22.572 8.853 1.00 . A A . 132 VAL O 1 1
18 72777 1 1 133 ILE C C -14.468 -24.470 10.787 1.00 . A A . 133 ILE C 1 1
18 72778 1 1 133 ILE CA C -15.457 -23.531 11.481 1.00 . A A . 133 ILE CA 1 1
18 72779 1 1 133 ILE CB C -15.866 -24.147 12.842 1.00 . A A . 133 ILE CB 1 1
18 72780 1 1 133 ILE CD1 C -16.368 -21.881 13.929 1.00 . A A . 133 ILE CD1 1 1
18 72781 1 1 133 ILE CG1 C -16.894 -23.255 13.554 1.00 . A A . 133 ILE CG1 1 1
18 72782 1 1 133 ILE CG2 C -14.643 -24.369 13.728 1.00 . A A . 133 ILE CG2 1 1
18 72783 1 1 133 ILE H H -17.517 -23.476 11.013 1.00 . A A . 133 ILE H 1 1
18 72784 1 1 133 ILE HA H -14.972 -22.585 11.667 1.00 . A A . 133 ILE HA 1 1
18 72785 1 1 133 ILE HB H -16.314 -25.110 12.650 1.00 . A A . 133 ILE HB 1 1
18 72786 1 1 133 ILE HD11 H -15.542 -21.987 14.614 1.00 . A A . 133 ILE HD11 1 1
18 72787 1 1 133 ILE HD12 H -17.155 -21.311 14.401 1.00 . A A . 133 ILE HD12 1 1
18 72788 1 1 133 ILE HD13 H -16.035 -21.365 13.039 1.00 . A A . 133 ILE HD13 1 1
18 72789 1 1 133 ILE HG12 H -17.746 -23.115 12.906 1.00 . A A . 133 ILE HG12 1 1
18 72790 1 1 133 ILE HG13 H -17.215 -23.747 14.462 1.00 . A A . 133 ILE HG13 1 1
18 72791 1 1 133 ILE HG21 H -14.146 -23.425 13.894 1.00 . A A . 133 ILE HG21 1 1
18 72792 1 1 133 ILE HG22 H -13.964 -25.053 13.241 1.00 . A A . 133 ILE HG22 1 1
18 72793 1 1 133 ILE HG23 H -14.955 -24.783 14.675 1.00 . A A . 133 ILE HG23 1 1
18 72794 1 1 133 ILE N N -16.631 -23.285 10.647 1.00 . A A . 133 ILE N 1 1
18 72795 1 1 133 ILE O O -13.257 -24.335 10.945 1.00 . A A . 133 ILE O 1 1
18 72796 1 1 134 LEU C C -13.151 -25.696 8.373 1.00 . A A . 134 LEU C 1 1
18 72797 1 1 134 LEU CA C -14.180 -26.368 9.278 1.00 . A A . 134 LEU CA 1 1
18 72798 1 1 134 LEU CB C -15.074 -27.299 8.451 1.00 . A A . 134 LEU CB 1 1
18 72799 1 1 134 LEU CD1 C -16.981 -28.919 8.333 1.00 . A A . 134 LEU CD1 1 1
18 72800 1 1 134 LEU CD2 C -15.410 -28.988 10.277 1.00 . A A . 134 LEU CD2 1 1
18 72801 1 1 134 LEU CG C -16.104 -28.093 9.259 1.00 . A A . 134 LEU CG 1 1
18 72802 1 1 134 LEU H H -15.970 -25.411 9.868 1.00 . A A . 134 LEU H 1 1
18 72803 1 1 134 LEU HA H -13.657 -26.959 10.016 1.00 . A A . 134 LEU HA 1 1
18 72804 1 1 134 LEU HB2 H -15.601 -26.702 7.722 1.00 . A A . 134 LEU HB2 1 1
18 72805 1 1 134 LEU HB3 H -14.442 -27.999 7.930 1.00 . A A . 134 LEU HB3 1 1
18 72806 1 1 134 LEU HD11 H -17.495 -28.264 7.646 1.00 . A A . 134 LEU HD11 1 1
18 72807 1 1 134 LEU HD12 H -17.704 -29.466 8.919 1.00 . A A . 134 LEU HD12 1 1
18 72808 1 1 134 LEU HD13 H -16.366 -29.613 7.780 1.00 . A A . 134 LEU HD13 1 1
18 72809 1 1 134 LEU HD21 H -14.685 -29.611 9.773 1.00 . A A . 134 LEU HD21 1 1
18 72810 1 1 134 LEU HD22 H -16.142 -29.613 10.764 1.00 . A A . 134 LEU HD22 1 1
18 72811 1 1 134 LEU HD23 H -14.911 -28.378 11.013 1.00 . A A . 134 LEU HD23 1 1
18 72812 1 1 134 LEU HG H -16.740 -27.405 9.797 1.00 . A A . 134 LEU HG 1 1
18 72813 1 1 134 LEU N N -14.998 -25.392 9.989 1.00 . A A . 134 LEU N 1 1
18 72814 1 1 134 LEU O O -11.970 -26.042 8.406 1.00 . A A . 134 LEU O 1 1
18 72815 1 1 135 ILE C C -11.903 -22.939 7.405 1.00 . A A . 135 ILE C 1 1
18 72816 1 1 135 ILE CA C -12.696 -24.024 6.672 1.00 . A A . 135 ILE CA 1 1
18 72817 1 1 135 ILE CB C -13.469 -23.431 5.457 1.00 . A A . 135 ILE CB 1 1
18 72818 1 1 135 ILE CD1 C -11.872 -21.762 4.316 1.00 . A A . 135 ILE CD1 1 1
18 72819 1 1 135 ILE CG1 C -12.513 -23.137 4.286 1.00 . A A . 135 ILE CG1 1 1
18 72820 1 1 135 ILE CG2 C -14.258 -22.185 5.845 1.00 . A A . 135 ILE CG2 1 1
18 72821 1 1 135 ILE H H -14.534 -24.456 7.634 1.00 . A A . 135 ILE H 1 1
18 72822 1 1 135 ILE HA H -11.995 -24.756 6.294 1.00 . A A . 135 ILE HA 1 1
18 72823 1 1 135 ILE HB H -14.183 -24.173 5.134 1.00 . A A . 135 ILE HB 1 1
18 72824 1 1 135 ILE HD11 H -12.641 -21.006 4.385 1.00 . A A . 135 ILE HD11 1 1
18 72825 1 1 135 ILE HD12 H -11.303 -21.612 3.410 1.00 . A A . 135 ILE HD12 1 1
18 72826 1 1 135 ILE HD13 H -11.214 -21.689 5.171 1.00 . A A . 135 ILE HD13 1 1
18 72827 1 1 135 ILE HG12 H -11.717 -23.865 4.293 1.00 . A A . 135 ILE HG12 1 1
18 72828 1 1 135 ILE HG13 H -13.060 -23.224 3.360 1.00 . A A . 135 ILE HG13 1 1
18 72829 1 1 135 ILE HG21 H -14.964 -22.433 6.624 1.00 . A A . 135 ILE HG21 1 1
18 72830 1 1 135 ILE HG22 H -14.790 -21.811 4.982 1.00 . A A . 135 ILE HG22 1 1
18 72831 1 1 135 ILE HG23 H -13.578 -21.427 6.206 1.00 . A A . 135 ILE HG23 1 1
18 72832 1 1 135 ILE N N -13.592 -24.720 7.588 1.00 . A A . 135 ILE N 1 1
18 72833 1 1 135 ILE O O -10.734 -22.697 7.102 1.00 . A A . 135 ILE O 1 1
18 72834 1 1 136 GLU C C -10.688 -21.824 9.949 1.00 . A A . 136 GLU C 1 1
18 72835 1 1 136 GLU CA C -11.875 -21.265 9.169 1.00 . A A . 136 GLU CA 1 1
18 72836 1 1 136 GLU CB C -12.876 -20.617 10.124 1.00 . A A . 136 GLU CB 1 1
18 72837 1 1 136 GLU CD C -13.497 -18.553 11.430 1.00 . A A . 136 GLU CD 1 1
18 72838 1 1 136 GLU CG C -12.659 -19.126 10.310 1.00 . A A . 136 GLU CG 1 1
18 72839 1 1 136 GLU H H -13.452 -22.569 8.621 1.00 . A A . 136 GLU H 1 1
18 72840 1 1 136 GLU HA H -11.516 -20.521 8.474 1.00 . A A . 136 GLU HA 1 1
18 72841 1 1 136 GLU HB2 H -13.873 -20.769 9.739 1.00 . A A . 136 GLU HB2 1 1
18 72842 1 1 136 GLU HB3 H -12.797 -21.094 11.091 1.00 . A A . 136 GLU HB3 1 1
18 72843 1 1 136 GLU HG2 H -11.616 -18.953 10.537 1.00 . A A . 136 GLU HG2 1 1
18 72844 1 1 136 GLU HG3 H -12.914 -18.622 9.391 1.00 . A A . 136 GLU HG3 1 1
18 72845 1 1 136 GLU N N -12.527 -22.318 8.402 1.00 . A A . 136 GLU N 1 1
18 72846 1 1 136 GLU O O -9.641 -21.180 10.063 1.00 . A A . 136 GLU O 1 1
18 72847 1 1 136 GLU OE1 O -14.731 -18.725 11.406 1.00 . A A . 136 GLU OE1 1 1
18 72848 1 1 136 GLU OE2 O -12.918 -17.926 12.342 1.00 . A A . 136 GLU OE2 1 1
18 72849 1 1 137 ARG C C -8.579 -23.973 10.370 1.00 . A A . 137 ARG C 1 1
18 72850 1 1 137 ARG CA C -9.811 -23.706 11.234 1.00 . A A . 137 ARG CA 1 1
18 72851 1 1 137 ARG CB C -10.348 -25.021 11.808 1.00 . A A . 137 ARG CB 1 1
18 72852 1 1 137 ARG CD C -8.626 -26.795 12.238 1.00 . A A . 137 ARG CD 1 1
18 72853 1 1 137 ARG CG C -9.441 -25.666 12.843 1.00 . A A . 137 ARG CG 1 1
18 72854 1 1 137 ARG CZ C -6.487 -27.349 13.331 1.00 . A A . 137 ARG CZ 1 1
18 72855 1 1 137 ARG H H -11.712 -23.499 10.326 1.00 . A A . 137 ARG H 1 1
18 72856 1 1 137 ARG HA H -9.530 -23.056 12.049 1.00 . A A . 137 ARG HA 1 1
18 72857 1 1 137 ARG HB2 H -11.307 -24.833 12.268 1.00 . A A . 137 ARG HB2 1 1
18 72858 1 1 137 ARG HB3 H -10.483 -25.723 10.996 1.00 . A A . 137 ARG HB3 1 1
18 72859 1 1 137 ARG HD2 H -9.304 -27.511 11.795 1.00 . A A . 137 ARG HD2 1 1
18 72860 1 1 137 ARG HD3 H -7.983 -26.389 11.474 1.00 . A A . 137 ARG HD3 1 1
18 72861 1 1 137 ARG HE H -8.275 -28.078 13.860 1.00 . A A . 137 ARG HE 1 1
18 72862 1 1 137 ARG HG2 H -8.767 -24.919 13.235 1.00 . A A . 137 ARG HG2 1 1
18 72863 1 1 137 ARG HG3 H -10.048 -26.060 13.644 1.00 . A A . 137 ARG HG3 1 1
18 72864 1 1 137 ARG HH11 H -6.340 -25.973 11.855 1.00 . A A . 137 ARG HH11 1 1
18 72865 1 1 137 ARG HH12 H -4.834 -26.413 12.603 1.00 . A A . 137 ARG HH12 1 1
18 72866 1 1 137 ARG HH21 H -6.310 -28.666 14.856 1.00 . A A . 137 ARG HH21 1 1
18 72867 1 1 137 ARG HH22 H -4.826 -27.961 14.311 1.00 . A A . 137 ARG HH22 1 1
18 72868 1 1 137 ARG N N -10.853 -23.038 10.463 1.00 . A A . 137 ARG N 1 1
18 72869 1 1 137 ARG NE N -7.809 -27.475 13.235 1.00 . A A . 137 ARG NE 1 1
18 72870 1 1 137 ARG NH1 N -5.839 -26.513 12.532 1.00 . A A . 137 ARG NH1 1 1
18 72871 1 1 137 ARG NH2 N -5.823 -28.046 14.240 1.00 . A A . 137 ARG NH2 1 1
18 72872 1 1 137 ARG O O -7.458 -24.023 10.873 1.00 . A A . 137 ARG O 1 1
18 72873 1 1 138 ALA C C -6.987 -23.108 7.785 1.00 . A A . 138 ALA C 1 1
18 72874 1 1 138 ALA CA C -7.705 -24.402 8.144 1.00 . A A . 138 ALA CA 1 1
18 72875 1 1 138 ALA CB C -8.220 -25.089 6.887 1.00 . A A . 138 ALA CB 1 1
18 72876 1 1 138 ALA H H -9.714 -24.090 8.729 1.00 . A A . 138 ALA H 1 1
18 72877 1 1 138 ALA HA H -7.005 -25.067 8.630 1.00 . A A . 138 ALA HA 1 1
18 72878 1 1 138 ALA HB1 H -8.920 -24.438 6.382 1.00 . A A . 138 ALA HB1 1 1
18 72879 1 1 138 ALA HB2 H -8.715 -26.011 7.156 1.00 . A A . 138 ALA HB2 1 1
18 72880 1 1 138 ALA HB3 H -7.391 -25.305 6.230 1.00 . A A . 138 ALA HB3 1 1
18 72881 1 1 138 ALA N N -8.797 -24.143 9.072 1.00 . A A . 138 ALA N 1 1
18 72882 1 1 138 ALA O O -5.756 -23.056 7.747 1.00 . A A . 138 ALA O 1 1
18 72883 1 1 139 MET C C -6.421 -20.158 8.334 1.00 . A A . 139 MET C 1 1
18 72884 1 1 139 MET CA C -7.214 -20.757 7.178 1.00 . A A . 139 MET CA 1 1
18 72885 1 1 139 MET CB C -8.332 -19.800 6.752 1.00 . A A . 139 MET CB 1 1
18 72886 1 1 139 MET CE C -6.360 -17.018 4.335 1.00 . A A . 139 MET CE 1 1
18 72887 1 1 139 MET CG C -7.823 -18.481 6.186 1.00 . A A . 139 MET CG 1 1
18 72888 1 1 139 MET H H -8.742 -22.164 7.596 1.00 . A A . 139 MET H 1 1
18 72889 1 1 139 MET HA H -6.547 -20.906 6.341 1.00 . A A . 139 MET HA 1 1
18 72890 1 1 139 MET HB2 H -8.938 -20.281 5.998 1.00 . A A . 139 MET HB2 1 1
18 72891 1 1 139 MET HB3 H -8.950 -19.582 7.611 1.00 . A A . 139 MET HB3 1 1
18 72892 1 1 139 MET HE1 H -7.291 -16.565 4.024 1.00 . A A . 139 MET HE1 1 1
18 72893 1 1 139 MET HE2 H -5.658 -17.000 3.514 1.00 . A A . 139 MET HE2 1 1
18 72894 1 1 139 MET HE3 H -5.952 -16.465 5.168 1.00 . A A . 139 MET HE3 1 1
18 72895 1 1 139 MET HG2 H -8.664 -17.912 5.821 1.00 . A A . 139 MET HG2 1 1
18 72896 1 1 139 MET HG3 H -7.333 -17.932 6.975 1.00 . A A . 139 MET HG3 1 1
18 72897 1 1 139 MET N N -7.766 -22.058 7.540 1.00 . A A . 139 MET N 1 1
18 72898 1 1 139 MET O O -5.335 -19.613 8.136 1.00 . A A . 139 MET O 1 1
18 72899 1 1 139 MET SD S -6.655 -18.714 4.829 1.00 . A A . 139 MET SD 1 1
18 72900 1 1 140 LYS C C -5.078 -20.583 11.084 1.00 . A A . 140 LYS C 1 1
18 72901 1 1 140 LYS CA C -6.288 -19.727 10.719 1.00 . A A . 140 LYS CA 1 1
18 72902 1 1 140 LYS CB C -7.255 -19.648 11.904 1.00 . A A . 140 LYS CB 1 1
18 72903 1 1 140 LYS CD C -7.777 -18.649 14.146 1.00 . A A . 140 LYS CD 1 1
18 72904 1 1 140 LYS CE C -7.526 -17.453 15.052 1.00 . A A . 140 LYS CE 1 1
18 72905 1 1 140 LYS CG C -6.812 -18.668 12.976 1.00 . A A . 140 LYS CG 1 1
18 72906 1 1 140 LYS H H -7.834 -20.707 9.645 1.00 . A A . 140 LYS H 1 1
18 72907 1 1 140 LYS HA H -5.947 -18.732 10.478 1.00 . A A . 140 LYS HA 1 1
18 72908 1 1 140 LYS HB2 H -8.225 -19.343 11.543 1.00 . A A . 140 LYS HB2 1 1
18 72909 1 1 140 LYS HB3 H -7.340 -20.626 12.353 1.00 . A A . 140 LYS HB3 1 1
18 72910 1 1 140 LYS HD2 H -8.786 -18.601 13.769 1.00 . A A . 140 LYS HD2 1 1
18 72911 1 1 140 LYS HD3 H -7.645 -19.555 14.718 1.00 . A A . 140 LYS HD3 1 1
18 72912 1 1 140 LYS HE2 H -6.524 -17.523 15.447 1.00 . A A . 140 LYS HE2 1 1
18 72913 1 1 140 LYS HE3 H -7.618 -16.549 14.467 1.00 . A A . 140 LYS HE3 1 1
18 72914 1 1 140 LYS HG2 H -5.835 -18.959 13.333 1.00 . A A . 140 LYS HG2 1 1
18 72915 1 1 140 LYS HG3 H -6.760 -17.680 12.545 1.00 . A A . 140 LYS HG3 1 1
18 72916 1 1 140 LYS HZ1 H -8.393 -16.495 16.689 1.00 . A A . 140 LYS HZ1 1 1
18 72917 1 1 140 LYS HZ2 H -8.298 -18.176 16.848 1.00 . A A . 140 LYS HZ2 1 1
18 72918 1 1 140 LYS HZ3 H -9.464 -17.489 15.834 1.00 . A A . 140 LYS HZ3 1 1
18 72919 1 1 140 LYS N N -6.961 -20.263 9.542 1.00 . A A . 140 LYS N 1 1
18 72920 1 1 140 LYS NZ N -8.487 -17.399 16.184 1.00 . A A . 140 LYS NZ 1 1
18 72921 1 1 140 LYS O O -4.122 -20.095 11.687 1.00 . A A . 140 LYS O 1 1
18 72922 1 1 141 ASP C C -2.783 -22.388 10.232 1.00 . A A . 141 ASP C 1 1
18 72923 1 1 141 ASP CA C -4.037 -22.790 10.991 1.00 . A A . 141 ASP CA 1 1
18 72924 1 1 141 ASP CB C -4.424 -24.220 10.612 1.00 . A A . 141 ASP CB 1 1
18 72925 1 1 141 ASP CG C -3.343 -25.218 10.970 1.00 . A A . 141 ASP CG 1 1
18 72926 1 1 141 ASP H H -5.927 -22.188 10.247 1.00 . A A . 141 ASP H 1 1
18 72927 1 1 141 ASP HA H -3.831 -22.753 12.050 1.00 . A A . 141 ASP HA 1 1
18 72928 1 1 141 ASP HB2 H -5.327 -24.492 11.137 1.00 . A A . 141 ASP HB2 1 1
18 72929 1 1 141 ASP HB3 H -4.602 -24.274 9.548 1.00 . A A . 141 ASP HB3 1 1
18 72930 1 1 141 ASP N N -5.131 -21.860 10.713 1.00 . A A . 141 ASP N 1 1
18 72931 1 1 141 ASP O O -1.699 -22.290 10.809 1.00 . A A . 141 ASP O 1 1
18 72932 1 1 141 ASP OD1 O -3.283 -25.633 12.146 1.00 . A A . 141 ASP OD1 1 1
18 72933 1 1 141 ASP OD2 O -2.555 -25.599 10.084 1.00 . A A . 141 ASP OD2 1 1
18 72934 1 1 142 ILE C C -1.437 -20.290 8.346 1.00 . A A . 142 ILE C 1 1
18 72935 1 1 142 ILE CA C -1.805 -21.759 8.113 1.00 . A A . 142 ILE CA 1 1
18 72936 1 1 142 ILE CB C -2.061 -22.030 6.609 1.00 . A A . 142 ILE CB 1 1
18 72937 1 1 142 ILE CD1 C -0.950 -21.918 4.319 1.00 . A A . 142 ILE CD1 1 1
18 72938 1 1 142 ILE CG1 C -0.889 -21.513 5.775 1.00 . A A . 142 ILE CG1 1 1
18 72939 1 1 142 ILE CG2 C -3.371 -21.414 6.136 1.00 . A A . 142 ILE CG2 1 1
18 72940 1 1 142 ILE H H -3.823 -22.237 8.530 1.00 . A A . 142 ILE H 1 1
18 72941 1 1 142 ILE HA H -0.965 -22.370 8.418 1.00 . A A . 142 ILE HA 1 1
18 72942 1 1 142 ILE HB H -2.135 -23.098 6.476 1.00 . A A . 142 ILE HB 1 1
18 72943 1 1 142 ILE HD11 H -0.947 -22.994 4.244 1.00 . A A . 142 ILE HD11 1 1
18 72944 1 1 142 ILE HD12 H -0.090 -21.518 3.802 1.00 . A A . 142 ILE HD12 1 1
18 72945 1 1 142 ILE HD13 H -1.853 -21.527 3.873 1.00 . A A . 142 ILE HD13 1 1
18 72946 1 1 142 ILE HG12 H -0.874 -20.435 5.817 1.00 . A A . 142 ILE HG12 1 1
18 72947 1 1 142 ILE HG13 H 0.033 -21.897 6.188 1.00 . A A . 142 ILE HG13 1 1
18 72948 1 1 142 ILE HG21 H -3.338 -20.344 6.278 1.00 . A A . 142 ILE HG21 1 1
18 72949 1 1 142 ILE HG22 H -4.190 -21.829 6.705 1.00 . A A . 142 ILE HG22 1 1
18 72950 1 1 142 ILE HG23 H -3.512 -21.633 5.087 1.00 . A A . 142 ILE HG23 1 1
18 72951 1 1 142 ILE N N -2.934 -22.149 8.937 1.00 . A A . 142 ILE N 1 1
18 72952 1 1 142 ILE O O -0.276 -19.986 8.635 1.00 . A A . 142 ILE O 1 1
18 72953 1 1 143 HIS C C -0.952 -17.455 7.808 1.00 . A A . 143 HIS C 1 1
18 72954 1 1 143 HIS CA C -2.252 -17.955 8.444 1.00 . A A . 143 HIS CA 1 1
18 72955 1 1 143 HIS CB C -2.272 -17.632 9.944 1.00 . A A . 143 HIS CB 1 1
18 72956 1 1 143 HIS CD2 C -3.587 -15.391 9.999 1.00 . A A . 143 HIS CD2 1 1
18 72957 1 1 143 HIS CE1 C -2.086 -14.166 11.020 1.00 . A A . 143 HIS CE1 1 1
18 72958 1 1 143 HIS CG C -2.517 -16.183 10.249 1.00 . A A . 143 HIS CG 1 1
18 72959 1 1 143 HIS H H -3.337 -19.726 8.023 1.00 . A A . 143 HIS H 1 1
18 72960 1 1 143 HIS HA H -3.084 -17.449 7.971 1.00 . A A . 143 HIS HA 1 1
18 72961 1 1 143 HIS HB2 H -3.058 -18.203 10.415 1.00 . A A . 143 HIS HB2 1 1
18 72962 1 1 143 HIS HB3 H -1.323 -17.909 10.378 1.00 . A A . 143 HIS HB3 1 1
18 72963 1 1 143 HIS HD1 H -0.711 -15.671 11.210 1.00 . A A . 143 HIS HD1 1 1
18 72964 1 1 143 HIS HD2 H -4.501 -15.688 9.503 1.00 . A A . 143 HIS HD2 1 1
18 72965 1 1 143 HIS HE1 H -1.584 -13.330 11.484 1.00 . A A . 143 HIS HE1 1 1
18 72966 1 1 143 HIS HE2 H -3.785 -13.318 10.264 1.00 . A A . 143 HIS HE2 1 1
18 72967 1 1 143 HIS N N -2.436 -19.399 8.241 1.00 . A A . 143 HIS N 1 1
18 72968 1 1 143 HIS ND1 N -1.596 -15.384 10.889 1.00 . A A . 143 HIS ND1 1 1
18 72969 1 1 143 HIS NE2 N -3.293 -14.140 10.488 1.00 . A A . 143 HIS NE2 1 1
18 72970 1 1 143 HIS O O -0.144 -16.790 8.456 1.00 . A A . 143 HIS O 1 1
18 72971 1 1 144 TYR C C 0.157 -16.384 4.730 1.00 . A A . 144 TYR C 1 1
18 72972 1 1 144 TYR CA C 0.458 -17.377 5.844 1.00 . A A . 144 TYR CA 1 1
18 72973 1 1 144 TYR CB C 1.174 -18.607 5.278 1.00 . A A . 144 TYR CB 1 1
18 72974 1 1 144 TYR CD1 C 3.594 -17.941 5.585 1.00 . A A . 144 TYR CD1 1 1
18 72975 1 1 144 TYR CD2 C 2.839 -18.452 3.383 1.00 . A A . 144 TYR CD2 1 1
18 72976 1 1 144 TYR CE1 C 4.862 -17.688 5.095 1.00 . A A . 144 TYR CE1 1 1
18 72977 1 1 144 TYR CE2 C 4.103 -18.206 2.887 1.00 . A A . 144 TYR CE2 1 1
18 72978 1 1 144 TYR CG C 2.561 -18.323 4.739 1.00 . A A . 144 TYR CG 1 1
18 72979 1 1 144 TYR CZ C 5.111 -17.826 3.745 1.00 . A A . 144 TYR CZ 1 1
18 72980 1 1 144 TYR H H -1.439 -18.288 6.059 1.00 . A A . 144 TYR H 1 1
18 72981 1 1 144 TYR HA H 1.106 -16.902 6.565 1.00 . A A . 144 TYR HA 1 1
18 72982 1 1 144 TYR HB2 H 1.270 -19.350 6.057 1.00 . A A . 144 TYR HB2 1 1
18 72983 1 1 144 TYR HB3 H 0.583 -19.016 4.473 1.00 . A A . 144 TYR HB3 1 1
18 72984 1 1 144 TYR HD1 H 3.397 -17.837 6.642 1.00 . A A . 144 TYR HD1 1 1
18 72985 1 1 144 TYR HD2 H 2.049 -18.748 2.713 1.00 . A A . 144 TYR HD2 1 1
18 72986 1 1 144 TYR HE1 H 5.651 -17.389 5.766 1.00 . A A . 144 TYR HE1 1 1
18 72987 1 1 144 TYR HE2 H 4.297 -18.311 1.830 1.00 . A A . 144 TYR HE2 1 1
18 72988 1 1 144 TYR HH H 7.015 -18.096 3.774 1.00 . A A . 144 TYR HH 1 1
18 72989 1 1 144 TYR N N -0.754 -17.777 6.540 1.00 . A A . 144 TYR N 1 1
18 72990 1 1 144 TYR O O -0.191 -16.770 3.613 1.00 . A A . 144 TYR O 1 1
18 72991 1 1 144 TYR OH O 6.375 -17.594 3.251 1.00 . A A . 144 TYR OH 1 1
18 72992 1 1 145 SER C C 1.346 -13.707 3.362 1.00 . A A . 145 SER C 1 1
18 72993 1 1 145 SER CA C 0.043 -14.052 4.078 1.00 . A A . 145 SER CA 1 1
18 72994 1 1 145 SER CB C -0.515 -12.816 4.776 1.00 . A A . 145 SER CB 1 1
18 72995 1 1 145 SER H H 0.518 -14.865 5.965 1.00 . A A . 145 SER H 1 1
18 72996 1 1 145 SER HA H -0.676 -14.412 3.357 1.00 . A A . 145 SER HA 1 1
18 72997 1 1 145 SER HB2 H 0.300 -12.177 5.080 1.00 . A A . 145 SER HB2 1 1
18 72998 1 1 145 SER HB3 H -1.160 -12.278 4.093 1.00 . A A . 145 SER HB3 1 1
18 72999 1 1 145 SER HG H -1.655 -12.376 6.311 1.00 . A A . 145 SER HG 1 1
18 73000 1 1 145 SER N N 0.277 -15.108 5.049 1.00 . A A . 145 SER N 1 1
18 73001 1 1 145 SER O O 2.410 -13.652 3.984 1.00 . A A . 145 SER O 1 1
18 73002 1 1 145 SER OG O -1.266 -13.173 5.928 1.00 . A A . 145 SER OG 1 1
18 73003 1 1 146 VAL C C 2.428 -11.683 0.871 1.00 . A A . 146 VAL C 1 1
18 73004 1 1 146 VAL CA C 2.447 -13.154 1.276 1.00 . A A . 146 VAL CA 1 1
18 73005 1 1 146 VAL CB C 2.567 -14.040 0.012 1.00 . A A . 146 VAL CB 1 1
18 73006 1 1 146 VAL CG1 C 3.932 -13.868 -0.640 1.00 . A A . 146 VAL CG1 1 1
18 73007 1 1 146 VAL CG2 C 2.322 -15.502 0.358 1.00 . A A . 146 VAL CG2 1 1
18 73008 1 1 146 VAL H H 0.394 -13.528 1.614 1.00 . A A . 146 VAL H 1 1
18 73009 1 1 146 VAL HA H 3.313 -13.332 1.895 1.00 . A A . 146 VAL HA 1 1
18 73010 1 1 146 VAL HB H 1.813 -13.728 -0.696 1.00 . A A . 146 VAL HB 1 1
18 73011 1 1 146 VAL HG11 H 3.991 -14.486 -1.524 1.00 . A A . 146 VAL HG11 1 1
18 73012 1 1 146 VAL HG12 H 4.703 -14.162 0.057 1.00 . A A . 146 VAL HG12 1 1
18 73013 1 1 146 VAL HG13 H 4.073 -12.832 -0.916 1.00 . A A . 146 VAL HG13 1 1
18 73014 1 1 146 VAL HG21 H 1.319 -15.619 0.740 1.00 . A A . 146 VAL HG21 1 1
18 73015 1 1 146 VAL HG22 H 3.032 -15.817 1.110 1.00 . A A . 146 VAL HG22 1 1
18 73016 1 1 146 VAL HG23 H 2.445 -16.108 -0.528 1.00 . A A . 146 VAL HG23 1 1
18 73017 1 1 146 VAL N N 1.266 -13.483 2.058 1.00 . A A . 146 VAL N 1 1
18 73018 1 1 146 VAL O O 2.015 -11.340 -0.235 1.00 . A A . 146 VAL O 1 1
18 73019 1 1 147 LYS C C 1.528 -8.813 1.295 1.00 . A A . 147 LYS C 1 1
18 73020 1 1 147 LYS CA C 2.925 -9.381 1.554 1.00 . A A . 147 LYS CA 1 1
18 73021 1 1 147 LYS CB C 3.864 -9.045 0.386 1.00 . A A . 147 LYS CB 1 1
18 73022 1 1 147 LYS CD C 5.932 -9.054 1.828 1.00 . A A . 147 LYS CD 1 1
18 73023 1 1 147 LYS CE C 7.340 -9.603 2.008 1.00 . A A . 147 LYS CE 1 1
18 73024 1 1 147 LYS CG C 5.275 -9.588 0.561 1.00 . A A . 147 LYS CG 1 1
18 73025 1 1 147 LYS H H 3.203 -11.177 2.640 1.00 . A A . 147 LYS H 1 1
18 73026 1 1 147 LYS HA H 3.315 -8.923 2.451 1.00 . A A . 147 LYS HA 1 1
18 73027 1 1 147 LYS HB2 H 3.451 -9.459 -0.523 1.00 . A A . 147 LYS HB2 1 1
18 73028 1 1 147 LYS HB3 H 3.924 -7.972 0.285 1.00 . A A . 147 LYS HB3 1 1
18 73029 1 1 147 LYS HD2 H 5.982 -7.977 1.772 1.00 . A A . 147 LYS HD2 1 1
18 73030 1 1 147 LYS HD3 H 5.333 -9.344 2.678 1.00 . A A . 147 LYS HD3 1 1
18 73031 1 1 147 LYS HE2 H 7.940 -9.303 1.164 1.00 . A A . 147 LYS HE2 1 1
18 73032 1 1 147 LYS HE3 H 7.763 -9.191 2.913 1.00 . A A . 147 LYS HE3 1 1
18 73033 1 1 147 LYS HG2 H 5.229 -10.664 0.620 1.00 . A A . 147 LYS HG2 1 1
18 73034 1 1 147 LYS HG3 H 5.870 -9.297 -0.293 1.00 . A A . 147 LYS HG3 1 1
18 73035 1 1 147 LYS HZ1 H 6.708 -11.403 2.858 1.00 . A A . 147 LYS HZ1 1 1
18 73036 1 1 147 LYS HZ2 H 8.309 -11.429 2.318 1.00 . A A . 147 LYS HZ2 1 1
18 73037 1 1 147 LYS HZ3 H 7.041 -11.506 1.203 1.00 . A A . 147 LYS HZ3 1 1
18 73038 1 1 147 LYS N N 2.880 -10.826 1.784 1.00 . A A . 147 LYS N 1 1
18 73039 1 1 147 LYS NZ N 7.350 -11.089 2.104 1.00 . A A . 147 LYS NZ 1 1
18 73040 1 1 147 LYS O O 1.290 -8.135 0.292 1.00 . A A . 147 LYS O 1 1
18 73041 1 1 148 THR C C -0.854 -7.089 2.206 1.00 . A A . 148 THR C 1 1
18 73042 1 1 148 THR CA C -0.766 -8.608 2.118 1.00 . A A . 148 THR CA 1 1
18 73043 1 1 148 THR CB C -1.626 -9.213 3.241 1.00 . A A . 148 THR CB 1 1
18 73044 1 1 148 THR CG2 C -2.556 -10.289 2.699 1.00 . A A . 148 THR CG2 1 1
18 73045 1 1 148 THR H H 0.866 -9.619 2.999 1.00 . A A . 148 THR H 1 1
18 73046 1 1 148 THR HA H -1.166 -8.933 1.171 1.00 . A A . 148 THR HA 1 1
18 73047 1 1 148 THR HB H -2.227 -8.425 3.677 1.00 . A A . 148 THR HB 1 1
18 73048 1 1 148 THR HG1 H -1.287 -9.903 5.065 1.00 . A A . 148 THR HG1 1 1
18 73049 1 1 148 THR HG21 H -3.263 -9.842 2.016 1.00 . A A . 148 THR HG21 1 1
18 73050 1 1 148 THR HG22 H -3.088 -10.751 3.516 1.00 . A A . 148 THR HG22 1 1
18 73051 1 1 148 THR HG23 H -1.975 -11.037 2.178 1.00 . A A . 148 THR HG23 1 1
18 73052 1 1 148 THR N N 0.613 -9.079 2.223 1.00 . A A . 148 THR N 1 1
18 73053 1 1 148 THR O O -1.870 -6.493 1.854 1.00 . A A . 148 THR O 1 1
18 73054 1 1 148 THR OG1 O -0.775 -9.765 4.257 1.00 . A A . 148 THR OG1 1 1
18 73055 1 1 149 ASN C C 1.025 -4.370 1.672 1.00 . A A . 149 ASN C 1 1
18 73056 1 1 149 ASN CA C 0.256 -5.020 2.819 1.00 . A A . 149 ASN CA 1 1
18 73057 1 1 149 ASN CB C 0.902 -4.651 4.157 1.00 . A A . 149 ASN CB 1 1
18 73058 1 1 149 ASN CG C 0.163 -3.538 4.873 1.00 . A A . 149 ASN CG 1 1
18 73059 1 1 149 ASN H H 1.007 -6.995 2.916 1.00 . A A . 149 ASN H 1 1
18 73060 1 1 149 ASN HA H -0.761 -4.658 2.807 1.00 . A A . 149 ASN HA 1 1
18 73061 1 1 149 ASN HB2 H 0.912 -5.518 4.800 1.00 . A A . 149 ASN HB2 1 1
18 73062 1 1 149 ASN HB3 H 1.917 -4.328 3.981 1.00 . A A . 149 ASN HB3 1 1
18 73063 1 1 149 ASN HD21 H 0.580 -4.369 6.628 1.00 . A A . 149 ASN HD21 1 1
18 73064 1 1 149 ASN HD22 H -0.341 -2.907 6.688 1.00 . A A . 149 ASN HD22 1 1
18 73065 1 1 149 ASN N N 0.220 -6.467 2.669 1.00 . A A . 149 ASN N 1 1
18 73066 1 1 149 ASN ND2 N 0.130 -3.611 6.194 1.00 . A A . 149 ASN ND2 1 1
18 73067 1 1 149 ASN O O 1.419 -3.206 1.753 1.00 . A A . 149 ASN O 1 1
18 73068 1 1 149 ASN OD1 O -0.376 -2.625 4.249 1.00 . A A . 149 ASN OD1 1 1
18 73069 1 1 150 LYS C C 1.077 -4.639 -1.805 1.00 . A A . 150 LYS C 1 1
18 73070 1 1 150 LYS CA C 1.960 -4.616 -0.557 1.00 . A A . 150 LYS CA 1 1
18 73071 1 1 150 LYS CB C 3.234 -5.437 -0.784 1.00 . A A . 150 LYS CB 1 1
18 73072 1 1 150 LYS CD C 4.750 -3.788 0.351 1.00 . A A . 150 LYS CD 1 1
18 73073 1 1 150 LYS CE C 6.075 -3.656 1.081 1.00 . A A . 150 LYS CE 1 1
18 73074 1 1 150 LYS CG C 4.290 -5.236 0.289 1.00 . A A . 150 LYS CG 1 1
18 73075 1 1 150 LYS H H 0.894 -6.046 0.588 1.00 . A A . 150 LYS H 1 1
18 73076 1 1 150 LYS HA H 2.236 -3.594 -0.347 1.00 . A A . 150 LYS HA 1 1
18 73077 1 1 150 LYS HB2 H 2.974 -6.485 -0.811 1.00 . A A . 150 LYS HB2 1 1
18 73078 1 1 150 LYS HB3 H 3.662 -5.157 -1.734 1.00 . A A . 150 LYS HB3 1 1
18 73079 1 1 150 LYS HD2 H 4.866 -3.413 -0.656 1.00 . A A . 150 LYS HD2 1 1
18 73080 1 1 150 LYS HD3 H 4.003 -3.204 0.869 1.00 . A A . 150 LYS HD3 1 1
18 73081 1 1 150 LYS HE2 H 6.342 -2.611 1.132 1.00 . A A . 150 LYS HE2 1 1
18 73082 1 1 150 LYS HE3 H 5.956 -4.045 2.083 1.00 . A A . 150 LYS HE3 1 1
18 73083 1 1 150 LYS HG2 H 3.873 -5.513 1.248 1.00 . A A . 150 LYS HG2 1 1
18 73084 1 1 150 LYS HG3 H 5.138 -5.864 0.068 1.00 . A A . 150 LYS HG3 1 1
18 73085 1 1 150 LYS HZ1 H 7.137 -5.409 0.666 1.00 . A A . 150 LYS HZ1 1 1
18 73086 1 1 150 LYS HZ2 H 8.089 -4.012 0.667 1.00 . A A . 150 LYS HZ2 1 1
18 73087 1 1 150 LYS HZ3 H 7.063 -4.328 -0.633 1.00 . A A . 150 LYS HZ3 1 1
18 73088 1 1 150 LYS N N 1.236 -5.124 0.602 1.00 . A A . 150 LYS N 1 1
18 73089 1 1 150 LYS NZ N 7.167 -4.401 0.397 1.00 . A A . 150 LYS NZ 1 1
18 73090 1 1 150 LYS O O -0.016 -4.068 -1.812 1.00 . A A . 150 LYS O 1 1
18 73091 1 1 151 SER C C -0.345 -6.370 -3.983 1.00 . A A . 151 SER C 1 1
18 73092 1 1 151 SER CA C 0.820 -5.389 -4.112 1.00 . A A . 151 SER CA 1 1
18 73093 1 1 151 SER CB C 1.766 -5.823 -5.232 1.00 . A A . 151 SER CB 1 1
18 73094 1 1 151 SER H H 2.445 -5.704 -2.802 1.00 . A A . 151 SER H 1 1
18 73095 1 1 151 SER HA H 0.427 -4.410 -4.344 1.00 . A A . 151 SER HA 1 1
18 73096 1 1 151 SER HB2 H 1.781 -6.901 -5.296 1.00 . A A . 151 SER HB2 1 1
18 73097 1 1 151 SER HB3 H 1.426 -5.410 -6.170 1.00 . A A . 151 SER HB3 1 1
18 73098 1 1 151 SER HG H 3.669 -5.637 -5.697 1.00 . A A . 151 SER HG 1 1
18 73099 1 1 151 SER N N 1.559 -5.288 -2.861 1.00 . A A . 151 SER N 1 1
18 73100 1 1 151 SER O O -0.258 -7.520 -4.421 1.00 . A A . 151 SER O 1 1
18 73101 1 1 151 SER OG O 3.085 -5.360 -4.979 1.00 . A A . 151 SER OG 1 1
18 73102 1 1 152 THR C C -3.216 -7.247 -4.481 1.00 . A A . 152 THR C 1 1
18 73103 1 1 152 THR CA C -2.628 -6.713 -3.173 1.00 . A A . 152 THR CA 1 1
18 73104 1 1 152 THR CB C -3.701 -5.897 -2.431 1.00 . A A . 152 THR CB 1 1
18 73105 1 1 152 THR CG2 C -3.608 -6.121 -0.931 1.00 . A A . 152 THR CG2 1 1
18 73106 1 1 152 THR H H -1.435 -4.970 -3.064 1.00 . A A . 152 THR H 1 1
18 73107 1 1 152 THR HA H -2.353 -7.548 -2.547 1.00 . A A . 152 THR HA 1 1
18 73108 1 1 152 THR HB H -4.675 -6.217 -2.772 1.00 . A A . 152 THR HB 1 1
18 73109 1 1 152 THR HG1 H -3.423 -4.012 -1.907 1.00 . A A . 152 THR HG1 1 1
18 73110 1 1 152 THR HG21 H -2.621 -5.849 -0.584 1.00 . A A . 152 THR HG21 1 1
18 73111 1 1 152 THR HG22 H -3.791 -7.163 -0.711 1.00 . A A . 152 THR HG22 1 1
18 73112 1 1 152 THR HG23 H -4.346 -5.513 -0.428 1.00 . A A . 152 THR HG23 1 1
18 73113 1 1 152 THR N N -1.436 -5.901 -3.387 1.00 . A A . 152 THR N 1 1
18 73114 1 1 152 THR O O -3.924 -8.250 -4.485 1.00 . A A . 152 THR O 1 1
18 73115 1 1 152 THR OG1 O -3.532 -4.505 -2.729 1.00 . A A . 152 THR OG1 1 1
18 73116 1 1 153 LYS C C -2.461 -7.981 -7.576 1.00 . A A . 153 LYS C 1 1
18 73117 1 1 153 LYS CA C -3.411 -6.998 -6.895 1.00 . A A . 153 LYS CA 1 1
18 73118 1 1 153 LYS CB C -3.669 -5.781 -7.802 1.00 . A A . 153 LYS CB 1 1
18 73119 1 1 153 LYS CD C -1.604 -4.350 -7.940 1.00 . A A . 153 LYS CD 1 1
18 73120 1 1 153 LYS CE C -0.743 -3.395 -7.127 1.00 . A A . 153 LYS CE 1 1
18 73121 1 1 153 LYS CG C -2.993 -4.495 -7.346 1.00 . A A . 153 LYS CG 1 1
18 73122 1 1 153 LYS H H -2.301 -5.817 -5.528 1.00 . A A . 153 LYS H 1 1
18 73123 1 1 153 LYS HA H -4.352 -7.502 -6.723 1.00 . A A . 153 LYS HA 1 1
18 73124 1 1 153 LYS HB2 H -3.315 -6.011 -8.794 1.00 . A A . 153 LYS HB2 1 1
18 73125 1 1 153 LYS HB3 H -4.735 -5.603 -7.844 1.00 . A A . 153 LYS HB3 1 1
18 73126 1 1 153 LYS HD2 H -1.128 -5.320 -7.959 1.00 . A A . 153 LYS HD2 1 1
18 73127 1 1 153 LYS HD3 H -1.694 -3.972 -8.948 1.00 . A A . 153 LYS HD3 1 1
18 73128 1 1 153 LYS HE2 H -0.659 -3.778 -6.120 1.00 . A A . 153 LYS HE2 1 1
18 73129 1 1 153 LYS HE3 H 0.238 -3.349 -7.572 1.00 . A A . 153 LYS HE3 1 1
18 73130 1 1 153 LYS HG2 H -3.594 -3.655 -7.661 1.00 . A A . 153 LYS HG2 1 1
18 73131 1 1 153 LYS HG3 H -2.918 -4.500 -6.269 1.00 . A A . 153 LYS HG3 1 1
18 73132 1 1 153 LYS HZ1 H -0.868 -1.478 -6.307 1.00 . A A . 153 LYS HZ1 1 1
18 73133 1 1 153 LYS HZ2 H -2.337 -2.058 -6.904 1.00 . A A . 153 LYS HZ2 1 1
18 73134 1 1 153 LYS HZ3 H -1.141 -1.524 -7.978 1.00 . A A . 153 LYS HZ3 1 1
18 73135 1 1 153 LYS N N -2.899 -6.588 -5.589 1.00 . A A . 153 LYS N 1 1
18 73136 1 1 153 LYS NZ N -1.314 -2.021 -7.075 1.00 . A A . 153 LYS NZ 1 1
18 73137 1 1 153 LYS O O -2.624 -8.305 -8.752 1.00 . A A . 153 LYS O 1 1
18 73138 1 1 154 GLN C C -0.388 -10.609 -6.422 1.00 . A A . 154 GLN C 1 1
18 73139 1 1 154 GLN CA C -0.509 -9.415 -7.362 1.00 . A A . 154 GLN CA 1 1
18 73140 1 1 154 GLN CB C 0.860 -8.766 -7.560 1.00 . A A . 154 GLN CB 1 1
18 73141 1 1 154 GLN CD C 3.230 -9.082 -8.367 1.00 . A A . 154 GLN CD 1 1
18 73142 1 1 154 GLN CG C 1.811 -9.603 -8.402 1.00 . A A . 154 GLN CG 1 1
18 73143 1 1 154 GLN H H -1.375 -8.149 -5.904 1.00 . A A . 154 GLN H 1 1
18 73144 1 1 154 GLN HA H -0.879 -9.757 -8.316 1.00 . A A . 154 GLN HA 1 1
18 73145 1 1 154 GLN HB2 H 0.729 -7.811 -8.045 1.00 . A A . 154 GLN HB2 1 1
18 73146 1 1 154 GLN HB3 H 1.313 -8.612 -6.592 1.00 . A A . 154 GLN HB3 1 1
18 73147 1 1 154 GLN HE21 H 3.655 -10.270 -6.830 1.00 . A A . 154 GLN HE21 1 1
18 73148 1 1 154 GLN HE22 H 4.953 -9.272 -7.397 1.00 . A A . 154 GLN HE22 1 1
18 73149 1 1 154 GLN HG2 H 1.807 -10.615 -8.028 1.00 . A A . 154 GLN HG2 1 1
18 73150 1 1 154 GLN HG3 H 1.465 -9.598 -9.427 1.00 . A A . 154 GLN HG3 1 1
18 73151 1 1 154 GLN N N -1.467 -8.454 -6.832 1.00 . A A . 154 GLN N 1 1
18 73152 1 1 154 GLN NE2 N 4.025 -9.590 -7.437 1.00 . A A . 154 GLN NE2 1 1
18 73153 1 1 154 GLN O O -0.410 -11.760 -6.856 1.00 . A A . 154 GLN O 1 1
18 73154 1 1 154 GLN OE1 O 3.614 -8.236 -9.173 1.00 . A A . 154 GLN OE1 1 1
18 73155 1 1 155 GLN C C -1.475 -12.117 -3.920 1.00 . A A . 155 GLN C 1 1
18 73156 1 1 155 GLN CA C -0.162 -11.358 -4.102 1.00 . A A . 155 GLN CA 1 1
18 73157 1 1 155 GLN CB C 0.273 -10.735 -2.770 1.00 . A A . 155 GLN CB 1 1
18 73158 1 1 155 GLN CD C -1.489 -10.277 -1.006 1.00 . A A . 155 GLN CD 1 1
18 73159 1 1 155 GLN CG C -0.728 -9.738 -2.203 1.00 . A A . 155 GLN CG 1 1
18 73160 1 1 155 GLN H H -0.284 -9.379 -4.846 1.00 . A A . 155 GLN H 1 1
18 73161 1 1 155 GLN HA H 0.596 -12.053 -4.426 1.00 . A A . 155 GLN HA 1 1
18 73162 1 1 155 GLN HB2 H 0.411 -11.524 -2.046 1.00 . A A . 155 GLN HB2 1 1
18 73163 1 1 155 GLN HB3 H 1.213 -10.226 -2.920 1.00 . A A . 155 GLN HB3 1 1
18 73164 1 1 155 GLN HE21 H -3.124 -9.310 -1.576 1.00 . A A . 155 GLN HE21 1 1
18 73165 1 1 155 GLN HE22 H -3.267 -10.242 -0.130 1.00 . A A . 155 GLN HE22 1 1
18 73166 1 1 155 GLN HG2 H -0.198 -8.851 -1.897 1.00 . A A . 155 GLN HG2 1 1
18 73167 1 1 155 GLN HG3 H -1.437 -9.482 -2.978 1.00 . A A . 155 GLN HG3 1 1
18 73168 1 1 155 GLN N N -0.288 -10.319 -5.126 1.00 . A A . 155 GLN N 1 1
18 73169 1 1 155 GLN NE2 N -2.754 -9.903 -0.892 1.00 . A A . 155 GLN NE2 1 1
18 73170 1 1 155 GLN O O -1.539 -13.103 -3.185 1.00 . A A . 155 GLN O 1 1
18 73171 1 1 155 GLN OE1 O -0.953 -11.035 -0.202 1.00 . A A . 155 GLN OE1 1 1
18 73172 1 1 156 ALA C C -3.755 -13.742 -4.954 1.00 . A A . 156 ALA C 1 1
18 73173 1 1 156 ALA CA C -3.829 -12.282 -4.518 1.00 . A A . 156 ALA CA 1 1
18 73174 1 1 156 ALA CB C -4.835 -11.525 -5.374 1.00 . A A . 156 ALA CB 1 1
18 73175 1 1 156 ALA H H -2.403 -10.862 -5.164 1.00 . A A . 156 ALA H 1 1
18 73176 1 1 156 ALA HA H -4.159 -12.238 -3.490 1.00 . A A . 156 ALA HA 1 1
18 73177 1 1 156 ALA HB1 H -4.534 -11.567 -6.410 1.00 . A A . 156 ALA HB1 1 1
18 73178 1 1 156 ALA HB2 H -4.877 -10.494 -5.052 1.00 . A A . 156 ALA HB2 1 1
18 73179 1 1 156 ALA HB3 H -5.811 -11.975 -5.265 1.00 . A A . 156 ALA HB3 1 1
18 73180 1 1 156 ALA N N -2.518 -11.651 -4.598 1.00 . A A . 156 ALA N 1 1
18 73181 1 1 156 ALA O O -4.416 -14.607 -4.382 1.00 . A A . 156 ALA O 1 1
18 73182 1 1 157 LEU C C -2.031 -16.240 -5.458 1.00 . A A . 157 LEU C 1 1
18 73183 1 1 157 LEU CA C -2.757 -15.362 -6.472 1.00 . A A . 157 LEU CA 1 1
18 73184 1 1 157 LEU CB C -1.984 -15.343 -7.795 1.00 . A A . 157 LEU CB 1 1
18 73185 1 1 157 LEU CD1 C -3.735 -16.529 -9.160 1.00 . A A . 157 LEU CD1 1 1
18 73186 1 1 157 LEU CD2 C -3.675 -14.027 -9.115 1.00 . A A . 157 LEU CD2 1 1
18 73187 1 1 157 LEU CG C -2.841 -15.300 -9.068 1.00 . A A . 157 LEU CG 1 1
18 73188 1 1 157 LEU H H -2.407 -13.280 -6.354 1.00 . A A . 157 LEU H 1 1
18 73189 1 1 157 LEU HA H -3.739 -15.772 -6.646 1.00 . A A . 157 LEU HA 1 1
18 73190 1 1 157 LEU HB2 H -1.337 -14.479 -7.796 1.00 . A A . 157 LEU HB2 1 1
18 73191 1 1 157 LEU HB3 H -1.368 -16.230 -7.838 1.00 . A A . 157 LEU HB3 1 1
18 73192 1 1 157 LEU HD11 H -4.251 -16.529 -10.110 1.00 . A A . 157 LEU HD11 1 1
18 73193 1 1 157 LEU HD12 H -4.458 -16.511 -8.359 1.00 . A A . 157 LEU HD12 1 1
18 73194 1 1 157 LEU HD13 H -3.130 -17.419 -9.080 1.00 . A A . 157 LEU HD13 1 1
18 73195 1 1 157 LEU HD21 H -4.312 -14.046 -9.987 1.00 . A A . 157 LEU HD21 1 1
18 73196 1 1 157 LEU HD22 H -3.020 -13.170 -9.166 1.00 . A A . 157 LEU HD22 1 1
18 73197 1 1 157 LEU HD23 H -4.283 -13.962 -8.225 1.00 . A A . 157 LEU HD23 1 1
18 73198 1 1 157 LEU HG H -2.189 -15.303 -9.929 1.00 . A A . 157 LEU HG 1 1
18 73199 1 1 157 LEU N N -2.924 -14.010 -5.956 1.00 . A A . 157 LEU N 1 1
18 73200 1 1 157 LEU O O -2.373 -17.409 -5.278 1.00 . A A . 157 LEU O 1 1
18 73201 1 1 158 GLU C C -1.129 -16.782 -2.604 1.00 . A A . 158 GLU C 1 1
18 73202 1 1 158 GLU CA C -0.263 -16.385 -3.796 1.00 . A A . 158 GLU CA 1 1
18 73203 1 1 158 GLU CB C 0.919 -15.536 -3.320 1.00 . A A . 158 GLU CB 1 1
18 73204 1 1 158 GLU CD C 1.981 -15.076 -5.568 1.00 . A A . 158 GLU CD 1 1
18 73205 1 1 158 GLU CG C 2.162 -15.669 -4.188 1.00 . A A . 158 GLU CG 1 1
18 73206 1 1 158 GLU H H -0.822 -14.725 -4.980 1.00 . A A . 158 GLU H 1 1
18 73207 1 1 158 GLU HA H 0.117 -17.281 -4.261 1.00 . A A . 158 GLU HA 1 1
18 73208 1 1 158 GLU HB2 H 0.621 -14.499 -3.314 1.00 . A A . 158 GLU HB2 1 1
18 73209 1 1 158 GLU HB3 H 1.176 -15.833 -2.314 1.00 . A A . 158 GLU HB3 1 1
18 73210 1 1 158 GLU HG2 H 2.982 -15.160 -3.700 1.00 . A A . 158 GLU HG2 1 1
18 73211 1 1 158 GLU HG3 H 2.404 -16.716 -4.289 1.00 . A A . 158 GLU HG3 1 1
18 73212 1 1 158 GLU N N -1.040 -15.663 -4.792 1.00 . A A . 158 GLU N 1 1
18 73213 1 1 158 GLU O O -1.084 -17.922 -2.151 1.00 . A A . 158 GLU O 1 1
18 73214 1 1 158 GLU OE1 O 1.371 -13.997 -5.678 1.00 . A A . 158 GLU OE1 1 1
18 73215 1 1 158 GLU OE2 O 2.459 -15.679 -6.553 1.00 . A A . 158 GLU OE2 1 1
18 73216 1 1 159 VAL C C -3.930 -17.050 -1.300 1.00 . A A . 159 VAL C 1 1
18 73217 1 1 159 VAL CA C -2.791 -16.089 -0.960 1.00 . A A . 159 VAL CA 1 1
18 73218 1 1 159 VAL CB C -3.382 -14.774 -0.401 1.00 . A A . 159 VAL CB 1 1
18 73219 1 1 159 VAL CG1 C -4.368 -15.052 0.728 1.00 . A A . 159 VAL CG1 1 1
18 73220 1 1 159 VAL CG2 C -2.273 -13.857 0.083 1.00 . A A . 159 VAL CG2 1 1
18 73221 1 1 159 VAL H H -1.929 -14.951 -2.530 1.00 . A A . 159 VAL H 1 1
18 73222 1 1 159 VAL HA H -2.183 -16.535 -0.186 1.00 . A A . 159 VAL HA 1 1
18 73223 1 1 159 VAL HB H -3.913 -14.272 -1.197 1.00 . A A . 159 VAL HB 1 1
18 73224 1 1 159 VAL HG11 H -5.173 -15.671 0.360 1.00 . A A . 159 VAL HG11 1 1
18 73225 1 1 159 VAL HG12 H -4.769 -14.119 1.095 1.00 . A A . 159 VAL HG12 1 1
18 73226 1 1 159 VAL HG13 H -3.858 -15.563 1.531 1.00 . A A . 159 VAL HG13 1 1
18 73227 1 1 159 VAL HG21 H -1.601 -13.640 -0.734 1.00 . A A . 159 VAL HG21 1 1
18 73228 1 1 159 VAL HG22 H -1.725 -14.342 0.879 1.00 . A A . 159 VAL HG22 1 1
18 73229 1 1 159 VAL HG23 H -2.701 -12.936 0.450 1.00 . A A . 159 VAL HG23 1 1
18 73230 1 1 159 VAL N N -1.925 -15.839 -2.110 1.00 . A A . 159 VAL N 1 1
18 73231 1 1 159 VAL O O -4.214 -17.980 -0.538 1.00 . A A . 159 VAL O 1 1
18 73232 1 1 160 ILE C C -5.264 -19.154 -3.036 1.00 . A A . 160 ILE C 1 1
18 73233 1 1 160 ILE CA C -5.686 -17.690 -2.858 1.00 . A A . 160 ILE CA 1 1
18 73234 1 1 160 ILE CB C -6.365 -17.163 -4.152 1.00 . A A . 160 ILE CB 1 1
18 73235 1 1 160 ILE CD1 C -8.609 -17.032 -5.358 1.00 . A A . 160 ILE CD1 1 1
18 73236 1 1 160 ILE CG1 C -7.812 -17.662 -4.236 1.00 . A A . 160 ILE CG1 1 1
18 73237 1 1 160 ILE CG2 C -5.591 -17.576 -5.397 1.00 . A A . 160 ILE CG2 1 1
18 73238 1 1 160 ILE H H -4.277 -16.109 -3.036 1.00 . A A . 160 ILE H 1 1
18 73239 1 1 160 ILE HA H -6.418 -17.647 -2.064 1.00 . A A . 160 ILE HA 1 1
18 73240 1 1 160 ILE HB H -6.371 -16.086 -4.110 1.00 . A A . 160 ILE HB 1 1
18 73241 1 1 160 ILE HD11 H -8.587 -15.957 -5.255 1.00 . A A . 160 ILE HD11 1 1
18 73242 1 1 160 ILE HD12 H -9.631 -17.379 -5.313 1.00 . A A . 160 ILE HD12 1 1
18 73243 1 1 160 ILE HD13 H -8.175 -17.310 -6.309 1.00 . A A . 160 ILE HD13 1 1
18 73244 1 1 160 ILE HG12 H -7.809 -18.731 -4.392 1.00 . A A . 160 ILE HG12 1 1
18 73245 1 1 160 ILE HG13 H -8.316 -17.441 -3.308 1.00 . A A . 160 ILE HG13 1 1
18 73246 1 1 160 ILE HG21 H -5.655 -18.648 -5.522 1.00 . A A . 160 ILE HG21 1 1
18 73247 1 1 160 ILE HG22 H -4.557 -17.289 -5.287 1.00 . A A . 160 ILE HG22 1 1
18 73248 1 1 160 ILE HG23 H -6.013 -17.087 -6.262 1.00 . A A . 160 ILE HG23 1 1
18 73249 1 1 160 ILE N N -4.565 -16.846 -2.451 1.00 . A A . 160 ILE N 1 1
18 73250 1 1 160 ILE O O -6.061 -20.067 -2.813 1.00 . A A . 160 ILE O 1 1
18 73251 1 1 161 LYS C C -2.759 -21.223 -2.369 1.00 . A A . 161 LYS C 1 1
18 73252 1 1 161 LYS CA C -3.500 -20.725 -3.605 1.00 . A A . 161 LYS CA 1 1
18 73253 1 1 161 LYS CB C -2.588 -20.782 -4.833 1.00 . A A . 161 LYS CB 1 1
18 73254 1 1 161 LYS CD C -4.177 -21.980 -6.374 1.00 . A A . 161 LYS CD 1 1
18 73255 1 1 161 LYS CE C -5.349 -21.726 -7.312 1.00 . A A . 161 LYS CE 1 1
18 73256 1 1 161 LYS CG C -3.352 -20.722 -6.147 1.00 . A A . 161 LYS CG 1 1
18 73257 1 1 161 LYS H H -3.407 -18.609 -3.558 1.00 . A A . 161 LYS H 1 1
18 73258 1 1 161 LYS HA H -4.350 -21.367 -3.775 1.00 . A A . 161 LYS HA 1 1
18 73259 1 1 161 LYS HB2 H -1.902 -19.948 -4.798 1.00 . A A . 161 LYS HB2 1 1
18 73260 1 1 161 LYS HB3 H -2.023 -21.703 -4.809 1.00 . A A . 161 LYS HB3 1 1
18 73261 1 1 161 LYS HD2 H -3.544 -22.738 -6.807 1.00 . A A . 161 LYS HD2 1 1
18 73262 1 1 161 LYS HD3 H -4.557 -22.327 -5.427 1.00 . A A . 161 LYS HD3 1 1
18 73263 1 1 161 LYS HE2 H -6.045 -22.549 -7.225 1.00 . A A . 161 LYS HE2 1 1
18 73264 1 1 161 LYS HE3 H -5.839 -20.810 -7.014 1.00 . A A . 161 LYS HE3 1 1
18 73265 1 1 161 LYS HG2 H -4.012 -19.871 -6.126 1.00 . A A . 161 LYS HG2 1 1
18 73266 1 1 161 LYS HG3 H -2.648 -20.613 -6.959 1.00 . A A . 161 LYS HG3 1 1
18 73267 1 1 161 LYS HZ1 H -4.171 -20.895 -8.826 1.00 . A A . 161 LYS HZ1 1 1
18 73268 1 1 161 LYS HZ2 H -5.727 -21.322 -9.326 1.00 . A A . 161 LYS HZ2 1 1
18 73269 1 1 161 LYS HZ3 H -4.560 -22.521 -9.073 1.00 . A A . 161 LYS HZ3 1 1
18 73270 1 1 161 LYS N N -4.005 -19.374 -3.407 1.00 . A A . 161 LYS N 1 1
18 73271 1 1 161 LYS NZ N -4.921 -21.608 -8.732 1.00 . A A . 161 LYS NZ 1 1
18 73272 1 1 161 LYS O O -2.480 -22.415 -2.244 1.00 . A A . 161 LYS O 1 1
18 73273 1 1 162 GLN C C -2.650 -21.513 0.659 1.00 . A A . 162 GLN C 1 1
18 73274 1 1 162 GLN CA C -1.753 -20.656 -0.223 1.00 . A A . 162 GLN CA 1 1
18 73275 1 1 162 GLN CB C -1.326 -19.391 0.529 1.00 . A A . 162 GLN CB 1 1
18 73276 1 1 162 GLN CD C 1.109 -20.057 0.597 1.00 . A A . 162 GLN CD 1 1
18 73277 1 1 162 GLN CG C -0.091 -19.579 1.394 1.00 . A A . 162 GLN CG 1 1
18 73278 1 1 162 GLN H H -2.714 -19.376 -1.608 1.00 . A A . 162 GLN H 1 1
18 73279 1 1 162 GLN HA H -0.875 -21.227 -0.492 1.00 . A A . 162 GLN HA 1 1
18 73280 1 1 162 GLN HB2 H -1.117 -18.613 -0.190 1.00 . A A . 162 GLN HB2 1 1
18 73281 1 1 162 GLN HB3 H -2.140 -19.071 1.165 1.00 . A A . 162 GLN HB3 1 1
18 73282 1 1 162 GLN HE21 H 1.587 -18.187 0.138 1.00 . A A . 162 GLN HE21 1 1
18 73283 1 1 162 GLN HE22 H 2.627 -19.407 -0.506 1.00 . A A . 162 GLN HE22 1 1
18 73284 1 1 162 GLN HG2 H 0.157 -18.634 1.857 1.00 . A A . 162 GLN HG2 1 1
18 73285 1 1 162 GLN HG3 H -0.311 -20.306 2.161 1.00 . A A . 162 GLN HG3 1 1
18 73286 1 1 162 GLN N N -2.459 -20.310 -1.452 1.00 . A A . 162 GLN N 1 1
18 73287 1 1 162 GLN NE2 N 1.849 -19.123 0.021 1.00 . A A . 162 GLN NE2 1 1
18 73288 1 1 162 GLN O O -2.215 -22.516 1.222 1.00 . A A . 162 GLN O 1 1
18 73289 1 1 162 GLN OE1 O 1.367 -21.257 0.497 1.00 . A A . 162 GLN OE1 1 1
18 73290 1 1 163 LEU C C -5.101 -23.240 0.949 1.00 . A A . 163 LEU C 1 1
18 73291 1 1 163 LEU CA C -4.885 -21.854 1.552 1.00 . A A . 163 LEU CA 1 1
18 73292 1 1 163 LEU CB C -6.209 -21.086 1.618 1.00 . A A . 163 LEU CB 1 1
18 73293 1 1 163 LEU CD1 C -7.122 -22.167 3.697 1.00 . A A . 163 LEU CD1 1 1
18 73294 1 1 163 LEU CD2 C -8.671 -21.054 2.078 1.00 . A A . 163 LEU CD2 1 1
18 73295 1 1 163 LEU CG C -7.385 -21.852 2.230 1.00 . A A . 163 LEU CG 1 1
18 73296 1 1 163 LEU H H -4.194 -20.298 0.295 1.00 . A A . 163 LEU H 1 1
18 73297 1 1 163 LEU HA H -4.487 -21.964 2.552 1.00 . A A . 163 LEU HA 1 1
18 73298 1 1 163 LEU HB2 H -6.051 -20.189 2.201 1.00 . A A . 163 LEU HB2 1 1
18 73299 1 1 163 LEU HB3 H -6.482 -20.796 0.613 1.00 . A A . 163 LEU HB3 1 1
18 73300 1 1 163 LEU HD11 H -7.949 -22.733 4.100 1.00 . A A . 163 LEU HD11 1 1
18 73301 1 1 163 LEU HD12 H -7.015 -21.245 4.249 1.00 . A A . 163 LEU HD12 1 1
18 73302 1 1 163 LEU HD13 H -6.214 -22.745 3.783 1.00 . A A . 163 LEU HD13 1 1
18 73303 1 1 163 LEU HD21 H -8.621 -20.170 2.693 1.00 . A A . 163 LEU HD21 1 1
18 73304 1 1 163 LEU HD22 H -9.511 -21.660 2.386 1.00 . A A . 163 LEU HD22 1 1
18 73305 1 1 163 LEU HD23 H -8.796 -20.766 1.045 1.00 . A A . 163 LEU HD23 1 1
18 73306 1 1 163 LEU HG H -7.509 -22.789 1.705 1.00 . A A . 163 LEU HG 1 1
18 73307 1 1 163 LEU N N -3.912 -21.115 0.760 1.00 . A A . 163 LEU N 1 1
18 73308 1 1 163 LEU O O -5.331 -24.215 1.663 1.00 . A A . 163 LEU O 1 1
18 73309 1 1 164 LYS C C -4.016 -25.533 -0.770 1.00 . A A . 164 LYS C 1 1
18 73310 1 1 164 LYS CA C -5.154 -24.568 -1.099 1.00 . A A . 164 LYS CA 1 1
18 73311 1 1 164 LYS CB C -5.212 -24.293 -2.604 1.00 . A A . 164 LYS CB 1 1
18 73312 1 1 164 LYS CD C -5.827 -25.078 -4.908 1.00 . A A . 164 LYS CD 1 1
18 73313 1 1 164 LYS CE C -6.383 -26.215 -5.753 1.00 . A A . 164 LYS CE 1 1
18 73314 1 1 164 LYS CG C -5.775 -25.440 -3.431 1.00 . A A . 164 LYS CG 1 1
18 73315 1 1 164 LYS H H -4.766 -22.503 -0.876 1.00 . A A . 164 LYS H 1 1
18 73316 1 1 164 LYS HA H -6.089 -25.009 -0.784 1.00 . A A . 164 LYS HA 1 1
18 73317 1 1 164 LYS HB2 H -5.831 -23.425 -2.772 1.00 . A A . 164 LYS HB2 1 1
18 73318 1 1 164 LYS HB3 H -4.213 -24.082 -2.959 1.00 . A A . 164 LYS HB3 1 1
18 73319 1 1 164 LYS HD2 H -6.456 -24.212 -5.035 1.00 . A A . 164 LYS HD2 1 1
18 73320 1 1 164 LYS HD3 H -4.826 -24.851 -5.247 1.00 . A A . 164 LYS HD3 1 1
18 73321 1 1 164 LYS HE2 H -6.282 -25.952 -6.796 1.00 . A A . 164 LYS HE2 1 1
18 73322 1 1 164 LYS HE3 H -5.812 -27.108 -5.552 1.00 . A A . 164 LYS HE3 1 1
18 73323 1 1 164 LYS HG2 H -5.144 -26.306 -3.304 1.00 . A A . 164 LYS HG2 1 1
18 73324 1 1 164 LYS HG3 H -6.776 -25.664 -3.088 1.00 . A A . 164 LYS HG3 1 1
18 73325 1 1 164 LYS HZ1 H -8.340 -26.634 -6.359 1.00 . A A . 164 LYS HZ1 1 1
18 73326 1 1 164 LYS HZ2 H -8.241 -25.678 -4.964 1.00 . A A . 164 LYS HZ2 1 1
18 73327 1 1 164 LYS HZ3 H -7.914 -27.334 -4.877 1.00 . A A . 164 LYS HZ3 1 1
18 73328 1 1 164 LYS N N -4.983 -23.315 -0.374 1.00 . A A . 164 LYS N 1 1
18 73329 1 1 164 LYS NZ N -7.817 -26.482 -5.465 1.00 . A A . 164 LYS NZ 1 1
18 73330 1 1 164 LYS O O -4.147 -26.746 -0.925 1.00 . A A . 164 LYS O 1 1
18 73331 1 1 165 GLU C C -1.982 -26.458 1.406 1.00 . A A . 165 GLU C 1 1
18 73332 1 1 165 GLU CA C -1.741 -25.774 0.068 1.00 . A A . 165 GLU CA 1 1
18 73333 1 1 165 GLU CB C -0.489 -24.905 0.142 1.00 . A A . 165 GLU CB 1 1
18 73334 1 1 165 GLU CD C 0.523 -25.712 -2.016 1.00 . A A . 165 GLU CD 1 1
18 73335 1 1 165 GLU CG C 0.054 -24.513 -1.219 1.00 . A A . 165 GLU CG 1 1
18 73336 1 1 165 GLU H H -2.855 -24.001 -0.215 1.00 . A A . 165 GLU H 1 1
18 73337 1 1 165 GLU HA H -1.599 -26.530 -0.689 1.00 . A A . 165 GLU HA 1 1
18 73338 1 1 165 GLU HB2 H -0.721 -24.002 0.688 1.00 . A A . 165 GLU HB2 1 1
18 73339 1 1 165 GLU HB3 H 0.281 -25.448 0.672 1.00 . A A . 165 GLU HB3 1 1
18 73340 1 1 165 GLU HG2 H -0.725 -24.012 -1.772 1.00 . A A . 165 GLU HG2 1 1
18 73341 1 1 165 GLU HG3 H 0.889 -23.840 -1.083 1.00 . A A . 165 GLU HG3 1 1
18 73342 1 1 165 GLU N N -2.900 -24.977 -0.307 1.00 . A A . 165 GLU N 1 1
18 73343 1 1 165 GLU O O -1.484 -27.559 1.650 1.00 . A A . 165 GLU O 1 1
18 73344 1 1 165 GLU OE1 O 1.639 -26.200 -1.753 1.00 . A A . 165 GLU OE1 1 1
18 73345 1 1 165 GLU OE2 O -0.219 -26.173 -2.908 1.00 . A A . 165 GLU OE2 1 1
18 73346 1 1 166 LYS C C -4.184 -27.364 3.416 1.00 . A A . 166 LYS C 1 1
18 73347 1 1 166 LYS CA C -3.054 -26.356 3.582 1.00 . A A . 166 LYS CA 1 1
18 73348 1 1 166 LYS CB C -3.456 -25.257 4.572 1.00 . A A . 166 LYS CB 1 1
18 73349 1 1 166 LYS CD C -1.988 -25.836 6.540 1.00 . A A . 166 LYS CD 1 1
18 73350 1 1 166 LYS CE C -1.705 -27.234 7.073 1.00 . A A . 166 LYS CE 1 1
18 73351 1 1 166 LYS CG C -3.415 -25.701 6.030 1.00 . A A . 166 LYS CG 1 1
18 73352 1 1 166 LYS H H -3.075 -24.907 2.037 1.00 . A A . 166 LYS H 1 1
18 73353 1 1 166 LYS HA H -2.177 -26.868 3.952 1.00 . A A . 166 LYS HA 1 1
18 73354 1 1 166 LYS HB2 H -2.785 -24.418 4.455 1.00 . A A . 166 LYS HB2 1 1
18 73355 1 1 166 LYS HB3 H -4.461 -24.936 4.345 1.00 . A A . 166 LYS HB3 1 1
18 73356 1 1 166 LYS HD2 H -1.307 -25.631 5.727 1.00 . A A . 166 LYS HD2 1 1
18 73357 1 1 166 LYS HD3 H -1.828 -25.120 7.333 1.00 . A A . 166 LYS HD3 1 1
18 73358 1 1 166 LYS HE2 H -1.983 -27.954 6.318 1.00 . A A . 166 LYS HE2 1 1
18 73359 1 1 166 LYS HE3 H -0.647 -27.320 7.277 1.00 . A A . 166 LYS HE3 1 1
18 73360 1 1 166 LYS HG2 H -3.931 -24.969 6.633 1.00 . A A . 166 LYS HG2 1 1
18 73361 1 1 166 LYS HG3 H -3.910 -26.656 6.120 1.00 . A A . 166 LYS HG3 1 1
18 73362 1 1 166 LYS HZ1 H -2.382 -26.734 8.992 1.00 . A A . 166 LYS HZ1 1 1
18 73363 1 1 166 LYS HZ2 H -2.081 -28.385 8.770 1.00 . A A . 166 LYS HZ2 1 1
18 73364 1 1 166 LYS HZ3 H -3.465 -27.688 8.100 1.00 . A A . 166 LYS HZ3 1 1
18 73365 1 1 166 LYS N N -2.731 -25.794 2.279 1.00 . A A . 166 LYS N 1 1
18 73366 1 1 166 LYS NZ N -2.462 -27.531 8.317 1.00 . A A . 166 LYS NZ 1 1
18 73367 1 1 166 LYS O O -4.075 -28.518 3.835 1.00 . A A . 166 LYS O 1 1
18 73368 1 1 167 MET C C -6.809 -27.616 1.062 1.00 . A A . 167 MET C 1 1
18 73369 1 1 167 MET CA C -6.410 -27.766 2.520 1.00 . A A . 167 MET CA 1 1
18 73370 1 1 167 MET CB C -7.586 -27.424 3.440 1.00 . A A . 167 MET CB 1 1
18 73371 1 1 167 MET CE C -10.258 -29.296 3.862 1.00 . A A . 167 MET CE 1 1
18 73372 1 1 167 MET CG C -7.738 -28.393 4.606 1.00 . A A . 167 MET CG 1 1
18 73373 1 1 167 MET H H -5.277 -25.983 2.475 1.00 . A A . 167 MET H 1 1
18 73374 1 1 167 MET HA H -6.112 -28.789 2.694 1.00 . A A . 167 MET HA 1 1
18 73375 1 1 167 MET HB2 H -7.438 -26.431 3.840 1.00 . A A . 167 MET HB2 1 1
18 73376 1 1 167 MET HB3 H -8.500 -27.438 2.864 1.00 . A A . 167 MET HB3 1 1
18 73377 1 1 167 MET HE1 H -9.872 -30.297 3.743 1.00 . A A . 167 MET HE1 1 1
18 73378 1 1 167 MET HE2 H -10.089 -28.733 2.955 1.00 . A A . 167 MET HE2 1 1
18 73379 1 1 167 MET HE3 H -11.318 -29.342 4.064 1.00 . A A . 167 MET HE3 1 1
18 73380 1 1 167 MET HG2 H -7.434 -29.376 4.279 1.00 . A A . 167 MET HG2 1 1
18 73381 1 1 167 MET HG3 H -7.091 -28.070 5.409 1.00 . A A . 167 MET HG3 1 1
18 73382 1 1 167 MET N N -5.260 -26.918 2.784 1.00 . A A . 167 MET N 1 1
18 73383 1 1 167 MET O O -7.245 -26.549 0.631 1.00 . A A . 167 MET O 1 1
18 73384 1 1 167 MET SD S -9.428 -28.493 5.232 1.00 . A A . 167 MET SD 1 1
18 73385 1 1 168 LYS C C -8.438 -28.712 -1.372 1.00 . A A . 168 LYS C 1 1
18 73386 1 1 168 LYS CA C -6.933 -28.685 -1.118 1.00 . A A . 168 LYS CA 1 1
18 73387 1 1 168 LYS CB C -6.243 -29.870 -1.803 1.00 . A A . 168 LYS CB 1 1
18 73388 1 1 168 LYS CD C -4.072 -31.091 -2.216 1.00 . A A . 168 LYS CD 1 1
18 73389 1 1 168 LYS CE C -3.778 -30.629 -3.635 1.00 . A A . 168 LYS CE 1 1
18 73390 1 1 168 LYS CG C -4.779 -30.015 -1.409 1.00 . A A . 168 LYS CG 1 1
18 73391 1 1 168 LYS H H -6.272 -29.500 0.715 1.00 . A A . 168 LYS H 1 1
18 73392 1 1 168 LYS HA H -6.535 -27.770 -1.533 1.00 . A A . 168 LYS HA 1 1
18 73393 1 1 168 LYS HB2 H -6.759 -30.780 -1.536 1.00 . A A . 168 LYS HB2 1 1
18 73394 1 1 168 LYS HB3 H -6.294 -29.734 -2.872 1.00 . A A . 168 LYS HB3 1 1
18 73395 1 1 168 LYS HD2 H -3.140 -31.336 -1.730 1.00 . A A . 168 LYS HD2 1 1
18 73396 1 1 168 LYS HD3 H -4.698 -31.969 -2.256 1.00 . A A . 168 LYS HD3 1 1
18 73397 1 1 168 LYS HE2 H -4.615 -30.885 -4.266 1.00 . A A . 168 LYS HE2 1 1
18 73398 1 1 168 LYS HE3 H -3.644 -29.558 -3.630 1.00 . A A . 168 LYS HE3 1 1
18 73399 1 1 168 LYS HG2 H -4.278 -29.072 -1.574 1.00 . A A . 168 LYS HG2 1 1
18 73400 1 1 168 LYS HG3 H -4.725 -30.271 -0.360 1.00 . A A . 168 LYS HG3 1 1
18 73401 1 1 168 LYS HZ1 H -2.606 -32.301 -4.065 1.00 . A A . 168 LYS HZ1 1 1
18 73402 1 1 168 LYS HZ2 H -1.712 -30.924 -3.671 1.00 . A A . 168 LYS HZ2 1 1
18 73403 1 1 168 LYS HZ3 H -2.448 -31.048 -5.190 1.00 . A A . 168 LYS HZ3 1 1
18 73404 1 1 168 LYS N N -6.626 -28.685 0.305 1.00 . A A . 168 LYS N 1 1
18 73405 1 1 168 LYS NZ N -2.551 -31.269 -4.179 1.00 . A A . 168 LYS NZ 1 1
18 73406 1 1 168 LYS O O -9.026 -29.764 -1.618 1.00 . A A . 168 LYS O 1 1
18 73407 1 1 169 ILE C C -10.723 -27.006 -2.974 1.00 . A A . 169 ILE C 1 1
18 73408 1 1 169 ILE CA C -10.480 -27.410 -1.523 1.00 . A A . 169 ILE CA 1 1
18 73409 1 1 169 ILE CB C -11.111 -26.364 -0.578 1.00 . A A . 169 ILE CB 1 1
18 73410 1 1 169 ILE CD1 C -11.056 -23.894 0.062 1.00 . A A . 169 ILE CD1 1 1
18 73411 1 1 169 ILE CG1 C -10.387 -25.018 -0.702 1.00 . A A . 169 ILE CG1 1 1
18 73412 1 1 169 ILE CG2 C -11.068 -26.866 0.858 1.00 . A A . 169 ILE CG2 1 1
18 73413 1 1 169 ILE H H -8.530 -26.751 -1.038 1.00 . A A . 169 ILE H 1 1
18 73414 1 1 169 ILE HA H -10.947 -28.367 -1.339 1.00 . A A . 169 ILE HA 1 1
18 73415 1 1 169 ILE HB H -12.147 -26.235 -0.856 1.00 . A A . 169 ILE HB 1 1
18 73416 1 1 169 ILE HD11 H -12.088 -23.816 -0.241 1.00 . A A . 169 ILE HD11 1 1
18 73417 1 1 169 ILE HD12 H -10.546 -22.964 -0.149 1.00 . A A . 169 ILE HD12 1 1
18 73418 1 1 169 ILE HD13 H -11.006 -24.098 1.122 1.00 . A A . 169 ILE HD13 1 1
18 73419 1 1 169 ILE HG12 H -9.381 -25.121 -0.322 1.00 . A A . 169 ILE HG12 1 1
18 73420 1 1 169 ILE HG13 H -10.344 -24.734 -1.745 1.00 . A A . 169 ILE HG13 1 1
18 73421 1 1 169 ILE HG21 H -11.510 -26.128 1.512 1.00 . A A . 169 ILE HG21 1 1
18 73422 1 1 169 ILE HG22 H -10.043 -27.037 1.148 1.00 . A A . 169 ILE HG22 1 1
18 73423 1 1 169 ILE HG23 H -11.622 -27.791 0.932 1.00 . A A . 169 ILE HG23 1 1
18 73424 1 1 169 ILE N N -9.052 -27.546 -1.283 1.00 . A A . 169 ILE N 1 1
18 73425 1 1 169 ILE O O -9.934 -26.257 -3.561 1.00 . A A . 169 ILE O 1 1
18 73426 1 1 170 GLU C C -13.614 -26.996 -5.127 1.00 . A A . 170 GLU C 1 1
18 73427 1 1 170 GLU CA C -12.114 -27.196 -4.944 1.00 . A A . 170 GLU CA 1 1
18 73428 1 1 170 GLU CB C -11.610 -28.307 -5.870 1.00 . A A . 170 GLU CB 1 1
18 73429 1 1 170 GLU CD C -10.682 -26.561 -7.428 1.00 . A A . 170 GLU CD 1 1
18 73430 1 1 170 GLU CG C -11.434 -27.868 -7.313 1.00 . A A . 170 GLU CG 1 1
18 73431 1 1 170 GLU H H -12.383 -28.122 -3.059 1.00 . A A . 170 GLU H 1 1
18 73432 1 1 170 GLU HA H -11.608 -26.276 -5.198 1.00 . A A . 170 GLU HA 1 1
18 73433 1 1 170 GLU HB2 H -10.655 -28.658 -5.506 1.00 . A A . 170 GLU HB2 1 1
18 73434 1 1 170 GLU HB3 H -12.316 -29.124 -5.849 1.00 . A A . 170 GLU HB3 1 1
18 73435 1 1 170 GLU HG2 H -10.886 -28.631 -7.844 1.00 . A A . 170 GLU HG2 1 1
18 73436 1 1 170 GLU HG3 H -12.408 -27.747 -7.762 1.00 . A A . 170 GLU HG3 1 1
18 73437 1 1 170 GLU N N -11.794 -27.515 -3.562 1.00 . A A . 170 GLU N 1 1
18 73438 1 1 170 GLU O O -14.420 -27.514 -4.355 1.00 . A A . 170 GLU O 1 1
18 73439 1 1 170 GLU OE1 O -11.324 -25.492 -7.362 1.00 . A A . 170 GLU OE1 1 1
18 73440 1 1 170 GLU OE2 O -9.443 -26.594 -7.576 1.00 . A A . 170 GLU OE2 1 1
18 73441 1 1 171 ARG C C -15.864 -26.874 -7.574 1.00 . A A . 171 ARG C 1 1
18 73442 1 1 171 ARG CA C -15.371 -25.959 -6.457 1.00 . A A . 171 ARG CA 1 1
18 73443 1 1 171 ARG CB C -15.572 -24.487 -6.848 1.00 . A A . 171 ARG CB 1 1
18 73444 1 1 171 ARG CD C -14.695 -22.513 -8.153 1.00 . A A . 171 ARG CD 1 1
18 73445 1 1 171 ARG CG C -14.358 -23.852 -7.512 1.00 . A A . 171 ARG CG 1 1
18 73446 1 1 171 ARG CZ C -15.037 -21.903 -10.534 1.00 . A A . 171 ARG CZ 1 1
18 73447 1 1 171 ARG H H -13.276 -25.858 -6.734 1.00 . A A . 171 ARG H 1 1
18 73448 1 1 171 ARG HA H -15.945 -26.168 -5.567 1.00 . A A . 171 ARG HA 1 1
18 73449 1 1 171 ARG HB2 H -16.405 -24.421 -7.533 1.00 . A A . 171 ARG HB2 1 1
18 73450 1 1 171 ARG HB3 H -15.805 -23.922 -5.957 1.00 . A A . 171 ARG HB3 1 1
18 73451 1 1 171 ARG HD2 H -15.385 -21.986 -7.511 1.00 . A A . 171 ARG HD2 1 1
18 73452 1 1 171 ARG HD3 H -13.787 -21.939 -8.253 1.00 . A A . 171 ARG HD3 1 1
18 73453 1 1 171 ARG HE H -15.954 -23.411 -9.582 1.00 . A A . 171 ARG HE 1 1
18 73454 1 1 171 ARG HG2 H -13.594 -23.697 -6.764 1.00 . A A . 171 ARG HG2 1 1
18 73455 1 1 171 ARG HG3 H -13.987 -24.522 -8.272 1.00 . A A . 171 ARG HG3 1 1
18 73456 1 1 171 ARG HH11 H -13.725 -20.705 -9.559 1.00 . A A . 171 ARG HH11 1 1
18 73457 1 1 171 ARG HH12 H -13.973 -20.319 -11.230 1.00 . A A . 171 ARG HH12 1 1
18 73458 1 1 171 ARG HH21 H -16.281 -22.907 -11.789 1.00 . A A . 171 ARG HH21 1 1
18 73459 1 1 171 ARG HH22 H -15.436 -21.565 -12.497 1.00 . A A . 171 ARG HH22 1 1
18 73460 1 1 171 ARG N N -13.974 -26.235 -6.154 1.00 . A A . 171 ARG N 1 1
18 73461 1 1 171 ARG NE N -15.307 -22.676 -9.475 1.00 . A A . 171 ARG NE 1 1
18 73462 1 1 171 ARG NH1 N -14.177 -20.894 -10.430 1.00 . A A . 171 ARG NH1 1 1
18 73463 1 1 171 ARG NH2 N -15.631 -22.145 -11.699 1.00 . A A . 171 ARG NH2 1 1
18 73464 1 1 171 ARG O O -15.537 -26.680 -8.747 1.00 . A A . 171 ARG O 1 1
18 73465 1 1 172 ALA C C -18.709 -28.770 -8.139 1.00 . A A . 172 ALA C 1 1
18 73466 1 1 172 ALA CA C -17.185 -28.838 -8.142 1.00 . A A . 172 ALA CA 1 1
18 73467 1 1 172 ALA CB C -16.706 -30.243 -7.801 1.00 . A A . 172 ALA CB 1 1
18 73468 1 1 172 ALA H H -16.844 -27.984 -6.242 1.00 . A A . 172 ALA H 1 1
18 73469 1 1 172 ALA HA H -16.819 -28.584 -9.125 1.00 . A A . 172 ALA HA 1 1
18 73470 1 1 172 ALA HB1 H -15.629 -30.248 -7.728 1.00 . A A . 172 ALA HB1 1 1
18 73471 1 1 172 ALA HB2 H -17.016 -30.930 -8.576 1.00 . A A . 172 ALA HB2 1 1
18 73472 1 1 172 ALA HB3 H -17.132 -30.549 -6.857 1.00 . A A . 172 ALA HB3 1 1
18 73473 1 1 172 ALA N N -16.635 -27.881 -7.192 1.00 . A A . 172 ALA N 1 1
18 73474 1 1 172 ALA O O -19.278 -27.743 -7.771 1.00 . A A . 172 ALA O 1 1
18 73475 1 1 173 HIS C C -21.400 -29.028 -9.652 1.00 . A A . 173 HIS C 1 1
18 73476 1 1 173 HIS CA C -20.812 -29.968 -8.603 1.00 . A A . 173 HIS CA 1 1
18 73477 1 1 173 HIS CB C -21.418 -29.686 -7.225 1.00 . A A . 173 HIS CB 1 1
18 73478 1 1 173 HIS CD2 C -22.893 -31.781 -6.869 1.00 . A A . 173 HIS CD2 1 1
18 73479 1 1 173 HIS CE1 C -24.793 -30.771 -6.484 1.00 . A A . 173 HIS CE1 1 1
18 73480 1 1 173 HIS CG C -22.671 -30.447 -6.950 1.00 . A A . 173 HIS CG 1 1
18 73481 1 1 173 HIS H H -18.822 -30.634 -8.851 1.00 . A A . 173 HIS H 1 1
18 73482 1 1 173 HIS HA H -21.056 -30.983 -8.886 1.00 . A A . 173 HIS HA 1 1
18 73483 1 1 173 HIS HB2 H -20.699 -29.953 -6.466 1.00 . A A . 173 HIS HB2 1 1
18 73484 1 1 173 HIS HB3 H -21.643 -28.633 -7.147 1.00 . A A . 173 HIS HB3 1 1
18 73485 1 1 173 HIS HD1 H -24.051 -28.872 -6.695 1.00 . A A . 173 HIS HD1 1 1
18 73486 1 1 173 HIS HD2 H -22.157 -32.562 -7.000 1.00 . A A . 173 HIS HD2 1 1
18 73487 1 1 173 HIS HE1 H -25.835 -30.589 -6.265 1.00 . A A . 173 HIS HE1 1 1
18 73488 1 1 173 HIS HE2 H -24.625 -32.799 -6.269 1.00 . A A . 173 HIS HE2 1 1
18 73489 1 1 173 HIS N N -19.352 -29.865 -8.556 1.00 . A A . 173 HIS N 1 1
18 73490 1 1 173 HIS ND1 N -23.882 -29.842 -6.707 1.00 . A A . 173 HIS ND1 1 1
18 73491 1 1 173 HIS NE2 N -24.222 -31.955 -6.581 1.00 . A A . 173 HIS NE2 1 1
18 73492 1 1 173 HIS O O -21.871 -27.935 -9.333 1.00 . A A . 173 HIS O 1 1
18 73493 1 1 174 MET C C -23.399 -28.597 -11.986 1.00 . A A . 174 MET C 1 1
18 73494 1 1 174 MET CA C -21.875 -28.672 -12.018 1.00 . A A . 174 MET CA 1 1
18 73495 1 1 174 MET CB C -21.417 -29.267 -13.351 1.00 . A A . 174 MET CB 1 1
18 73496 1 1 174 MET CE C -22.616 -29.690 -16.265 1.00 . A A . 174 MET CE 1 1
18 73497 1 1 174 MET CG C -22.097 -30.586 -13.699 1.00 . A A . 174 MET CG 1 1
18 73498 1 1 174 MET H H -20.966 -30.342 -11.089 1.00 . A A . 174 MET H 1 1
18 73499 1 1 174 MET HA H -21.478 -27.673 -11.926 1.00 . A A . 174 MET HA 1 1
18 73500 1 1 174 MET HB2 H -21.624 -28.558 -14.139 1.00 . A A . 174 MET HB2 1 1
18 73501 1 1 174 MET HB3 H -20.353 -29.439 -13.305 1.00 . A A . 174 MET HB3 1 1
18 73502 1 1 174 MET HE1 H -23.584 -29.492 -15.828 1.00 . A A . 174 MET HE1 1 1
18 73503 1 1 174 MET HE2 H -22.736 -29.935 -17.307 1.00 . A A . 174 MET HE2 1 1
18 73504 1 1 174 MET HE3 H -21.991 -28.817 -16.169 1.00 . A A . 174 MET HE3 1 1
18 73505 1 1 174 MET HG2 H -21.695 -31.363 -13.063 1.00 . A A . 174 MET HG2 1 1
18 73506 1 1 174 MET HG3 H -23.157 -30.487 -13.515 1.00 . A A . 174 MET HG3 1 1
18 73507 1 1 174 MET N N -21.359 -29.462 -10.905 1.00 . A A . 174 MET N 1 1
18 73508 1 1 174 MET O O -24.056 -29.350 -11.263 1.00 . A A . 174 MET O 1 1
18 73509 1 1 174 MET SD S -21.851 -31.068 -15.418 1.00 . A A . 174 MET SD 1 1
18 73510 1 1 175 ARG C C -26.032 -28.509 -13.816 1.00 . A A . 175 ARG C 1 1
18 73511 1 1 175 ARG CA C -25.395 -27.511 -12.854 1.00 . A A . 175 ARG CA 1 1
18 73512 1 1 175 ARG CB C -25.719 -26.082 -13.291 1.00 . A A . 175 ARG CB 1 1
18 73513 1 1 175 ARG CD C -24.817 -23.781 -12.807 1.00 . A A . 175 ARG CD 1 1
18 73514 1 1 175 ARG CG C -25.435 -25.042 -12.219 1.00 . A A . 175 ARG CG 1 1
18 73515 1 1 175 ARG CZ C -25.336 -22.114 -14.554 1.00 . A A . 175 ARG CZ 1 1
18 73516 1 1 175 ARG H H -23.375 -27.141 -13.350 1.00 . A A . 175 ARG H 1 1
18 73517 1 1 175 ARG HA H -25.796 -27.673 -11.865 1.00 . A A . 175 ARG HA 1 1
18 73518 1 1 175 ARG HB2 H -25.128 -25.842 -14.162 1.00 . A A . 175 ARG HB2 1 1
18 73519 1 1 175 ARG HB3 H -26.765 -26.024 -13.549 1.00 . A A . 175 ARG HB3 1 1
18 73520 1 1 175 ARG HD2 H -24.575 -23.108 -11.998 1.00 . A A . 175 ARG HD2 1 1
18 73521 1 1 175 ARG HD3 H -23.911 -24.051 -13.330 1.00 . A A . 175 ARG HD3 1 1
18 73522 1 1 175 ARG HE H -26.658 -23.382 -13.740 1.00 . A A . 175 ARG HE 1 1
18 73523 1 1 175 ARG HG2 H -26.362 -24.781 -11.729 1.00 . A A . 175 ARG HG2 1 1
18 73524 1 1 175 ARG HG3 H -24.752 -25.463 -11.496 1.00 . A A . 175 ARG HG3 1 1
18 73525 1 1 175 ARG HH11 H -23.396 -22.161 -13.977 1.00 . A A . 175 ARG HH11 1 1
18 73526 1 1 175 ARG HH12 H -23.780 -20.980 -15.189 1.00 . A A . 175 ARG HH12 1 1
18 73527 1 1 175 ARG HH21 H -27.173 -21.804 -15.356 1.00 . A A . 175 ARG HH21 1 1
18 73528 1 1 175 ARG HH22 H -25.915 -20.784 -15.968 1.00 . A A . 175 ARG HH22 1 1
18 73529 1 1 175 ARG N N -23.953 -27.696 -12.784 1.00 . A A . 175 ARG N 1 1
18 73530 1 1 175 ARG NE N -25.718 -23.099 -13.736 1.00 . A A . 175 ARG NE 1 1
18 73531 1 1 175 ARG NH1 N -24.068 -21.724 -14.574 1.00 . A A . 175 ARG NH1 1 1
18 73532 1 1 175 ARG NH2 N -26.213 -21.523 -15.356 1.00 . A A . 175 ARG NH2 1 1
18 73533 1 1 175 ARG O O -25.425 -28.902 -14.816 1.00 . A A . 175 ARG O 1 1
18 73534 1 1 176 LEU C C -29.374 -29.329 -14.686 1.00 . A A . 176 LEU C 1 1
18 73535 1 1 176 LEU CA C -27.984 -29.859 -14.352 1.00 . A A . 176 LEU CA 1 1
18 73536 1 1 176 LEU CB C -28.099 -31.219 -13.655 1.00 . A A . 176 LEU CB 1 1
18 73537 1 1 176 LEU CD1 C -26.045 -31.941 -12.401 1.00 . A A . 176 LEU CD1 1 1
18 73538 1 1 176 LEU CD2 C -27.199 -33.542 -13.933 1.00 . A A . 176 LEU CD2 1 1
18 73539 1 1 176 LEU CG C -26.835 -32.087 -13.691 1.00 . A A . 176 LEU CG 1 1
18 73540 1 1 176 LEU H H -27.698 -28.551 -12.720 1.00 . A A . 176 LEU H 1 1
18 73541 1 1 176 LEU HA H -27.429 -29.981 -15.270 1.00 . A A . 176 LEU HA 1 1
18 73542 1 1 176 LEU HB2 H -28.360 -31.047 -12.621 1.00 . A A . 176 LEU HB2 1 1
18 73543 1 1 176 LEU HB3 H -28.900 -31.771 -14.122 1.00 . A A . 176 LEU HB3 1 1
18 73544 1 1 176 LEU HD11 H -25.163 -32.566 -12.445 1.00 . A A . 176 LEU HD11 1 1
18 73545 1 1 176 LEU HD12 H -26.659 -32.242 -11.565 1.00 . A A . 176 LEU HD12 1 1
18 73546 1 1 176 LEU HD13 H -25.748 -30.910 -12.279 1.00 . A A . 176 LEU HD13 1 1
18 73547 1 1 176 LEU HD21 H -27.851 -33.886 -13.146 1.00 . A A . 176 LEU HD21 1 1
18 73548 1 1 176 LEU HD22 H -26.302 -34.139 -13.946 1.00 . A A . 176 LEU HD22 1 1
18 73549 1 1 176 LEU HD23 H -27.704 -33.633 -14.883 1.00 . A A . 176 LEU HD23 1 1
18 73550 1 1 176 LEU HG H -26.205 -31.759 -14.506 1.00 . A A . 176 LEU HG 1 1
18 73551 1 1 176 LEU N N -27.261 -28.909 -13.518 1.00 . A A . 176 LEU N 1 1
18 73552 1 1 176 LEU O O -29.779 -28.273 -14.201 1.00 . A A . 176 LEU O 1 1
18 73553 1 1 177 ARG C C -32.347 -30.927 -15.906 1.00 . A A . 177 ARG C 1 1
18 73554 1 1 177 ARG CA C -31.442 -29.700 -15.933 1.00 . A A . 177 ARG CA 1 1
18 73555 1 1 177 ARG CB C -31.414 -29.102 -17.345 1.00 . A A . 177 ARG CB 1 1
18 73556 1 1 177 ARG CD C -30.171 -29.530 -19.494 1.00 . A A . 177 ARG CD 1 1
18 73557 1 1 177 ARG CG C -31.077 -30.120 -18.425 1.00 . A A . 177 ARG CG 1 1
18 73558 1 1 177 ARG CZ C -30.573 -29.238 -21.917 1.00 . A A . 177 ARG CZ 1 1
18 73559 1 1 177 ARG H H -29.712 -30.910 -15.859 1.00 . A A . 177 ARG H 1 1
18 73560 1 1 177 ARG HA H -31.822 -28.964 -15.240 1.00 . A A . 177 ARG HA 1 1
18 73561 1 1 177 ARG HB2 H -32.384 -28.679 -17.567 1.00 . A A . 177 ARG HB2 1 1
18 73562 1 1 177 ARG HB3 H -30.674 -28.318 -17.376 1.00 . A A . 177 ARG HB3 1 1
18 73563 1 1 177 ARG HD2 H -29.616 -28.709 -19.065 1.00 . A A . 177 ARG HD2 1 1
18 73564 1 1 177 ARG HD3 H -29.482 -30.293 -19.825 1.00 . A A . 177 ARG HD3 1 1
18 73565 1 1 177 ARG HE H -31.746 -28.510 -20.469 1.00 . A A . 177 ARG HE 1 1
18 73566 1 1 177 ARG HG2 H -30.579 -30.963 -17.968 1.00 . A A . 177 ARG HG2 1 1
18 73567 1 1 177 ARG HG3 H -31.995 -30.453 -18.887 1.00 . A A . 177 ARG HG3 1 1
18 73568 1 1 177 ARG HH11 H -28.911 -30.316 -21.483 1.00 . A A . 177 ARG HH11 1 1
18 73569 1 1 177 ARG HH12 H -29.216 -30.073 -23.172 1.00 . A A . 177 ARG HH12 1 1
18 73570 1 1 177 ARG HH21 H -32.154 -28.201 -22.656 1.00 . A A . 177 ARG HH21 1 1
18 73571 1 1 177 ARG HH22 H -31.062 -28.862 -23.851 1.00 . A A . 177 ARG HH22 1 1
18 73572 1 1 177 ARG N N -30.095 -30.070 -15.517 1.00 . A A . 177 ARG N 1 1
18 73573 1 1 177 ARG NE N -30.924 -29.036 -20.648 1.00 . A A . 177 ARG NE 1 1
18 73574 1 1 177 ARG NH1 N -29.479 -29.934 -22.213 1.00 . A A . 177 ARG NH1 1 1
18 73575 1 1 177 ARG NH2 N -31.321 -28.732 -22.889 1.00 . A A . 177 ARG NH2 1 1
18 73576 1 1 177 ARG O O -31.872 -32.060 -15.797 1.00 . A A . 177 ARG O 1 1
18 73577 1 1 178 PHE C C -35.457 -31.775 -17.243 1.00 . A A . 178 PHE C 1 1
18 73578 1 1 178 PHE CA C -34.591 -31.803 -15.996 1.00 . A A . 178 PHE CA 1 1
18 73579 1 1 178 PHE CB C -35.463 -31.726 -14.746 1.00 . A A . 178 PHE CB 1 1
18 73580 1 1 178 PHE CD1 C -34.853 -33.646 -13.269 1.00 . A A . 178 PHE CD1 1 1
18 73581 1 1 178 PHE CD2 C -36.887 -33.767 -14.502 1.00 . A A . 178 PHE CD2 1 1
18 73582 1 1 178 PHE CE1 C -35.098 -34.892 -12.735 1.00 . A A . 178 PHE CE1 1 1
18 73583 1 1 178 PHE CE2 C -37.138 -35.013 -13.974 1.00 . A A . 178 PHE CE2 1 1
18 73584 1 1 178 PHE CG C -35.745 -33.072 -14.156 1.00 . A A . 178 PHE CG 1 1
18 73585 1 1 178 PHE CZ C -36.241 -35.578 -13.090 1.00 . A A . 178 PHE CZ 1 1
18 73586 1 1 178 PHE H H -33.973 -29.787 -16.083 1.00 . A A . 178 PHE H 1 1
18 73587 1 1 178 PHE HA H -34.032 -32.727 -15.976 1.00 . A A . 178 PHE HA 1 1
18 73588 1 1 178 PHE HB2 H -34.962 -31.129 -13.999 1.00 . A A . 178 PHE HB2 1 1
18 73589 1 1 178 PHE HB3 H -36.408 -31.265 -15.000 1.00 . A A . 178 PHE HB3 1 1
18 73590 1 1 178 PHE HD1 H -33.958 -33.107 -12.994 1.00 . A A . 178 PHE HD1 1 1
18 73591 1 1 178 PHE HD2 H -37.586 -33.324 -15.194 1.00 . A A . 178 PHE HD2 1 1
18 73592 1 1 178 PHE HE1 H -34.395 -35.332 -12.043 1.00 . A A . 178 PHE HE1 1 1
18 73593 1 1 178 PHE HE2 H -38.035 -35.547 -14.251 1.00 . A A . 178 PHE HE2 1 1
18 73594 1 1 178 PHE HZ H -36.434 -36.555 -12.676 1.00 . A A . 178 PHE HZ 1 1
18 73595 1 1 178 PHE N N -33.642 -30.708 -16.007 1.00 . A A . 178 PHE N 1 1
18 73596 1 1 178 PHE O O -35.819 -30.706 -17.728 1.00 . A A . 178 PHE O 1 1
18 73597 1 1 179 ILE C C -37.697 -34.116 -18.753 1.00 . A A . 179 ILE C 1 1
18 73598 1 1 179 ILE CA C -36.604 -33.070 -18.956 1.00 . A A . 179 ILE CA 1 1
18 73599 1 1 179 ILE CB C -35.765 -33.437 -20.204 1.00 . A A . 179 ILE CB 1 1
18 73600 1 1 179 ILE CD1 C -33.932 -34.999 -21.048 1.00 . A A . 179 ILE CD1 1 1
18 73601 1 1 179 ILE CG1 C -34.679 -34.462 -19.847 1.00 . A A . 179 ILE CG1 1 1
18 73602 1 1 179 ILE CG2 C -35.147 -32.182 -20.812 1.00 . A A . 179 ILE CG2 1 1
18 73603 1 1 179 ILE H H -35.467 -33.775 -17.317 1.00 . A A . 179 ILE H 1 1
18 73604 1 1 179 ILE HA H -37.071 -32.112 -19.131 1.00 . A A . 179 ILE HA 1 1
18 73605 1 1 179 ILE HB H -36.430 -33.870 -20.938 1.00 . A A . 179 ILE HB 1 1
18 73606 1 1 179 ILE HD11 H -34.631 -35.457 -21.732 1.00 . A A . 179 ILE HD11 1 1
18 73607 1 1 179 ILE HD12 H -33.211 -35.735 -20.723 1.00 . A A . 179 ILE HD12 1 1
18 73608 1 1 179 ILE HD13 H -33.420 -34.189 -21.546 1.00 . A A . 179 ILE HD13 1 1
18 73609 1 1 179 ILE HG12 H -33.958 -34.000 -19.191 1.00 . A A . 179 ILE HG12 1 1
18 73610 1 1 179 ILE HG13 H -35.138 -35.299 -19.340 1.00 . A A . 179 ILE HG13 1 1
18 73611 1 1 179 ILE HG21 H -34.547 -32.455 -21.668 1.00 . A A . 179 ILE HG21 1 1
18 73612 1 1 179 ILE HG22 H -34.525 -31.694 -20.076 1.00 . A A . 179 ILE HG22 1 1
18 73613 1 1 179 ILE HG23 H -35.932 -31.509 -21.124 1.00 . A A . 179 ILE HG23 1 1
18 73614 1 1 179 ILE N N -35.779 -32.954 -17.761 1.00 . A A . 179 ILE N 1 1
18 73615 1 1 179 ILE O O -37.415 -35.306 -18.579 1.00 . A A . 179 ILE O 1 1
18 73616 1 1 180 LEU C C -41.334 -33.949 -19.210 1.00 . A A . 180 LEU C 1 1
18 73617 1 1 180 LEU CA C -40.079 -34.554 -18.577 1.00 . A A . 180 LEU CA 1 1
18 73618 1 1 180 LEU CB C -40.289 -34.841 -17.076 1.00 . A A . 180 LEU CB 1 1
18 73619 1 1 180 LEU CD1 C -41.387 -34.301 -14.897 1.00 . A A . 180 LEU CD1 1 1
18 73620 1 1 180 LEU CD2 C -40.159 -32.517 -16.124 1.00 . A A . 180 LEU CD2 1 1
18 73621 1 1 180 LEU CG C -41.017 -33.763 -16.269 1.00 . A A . 180 LEU CG 1 1
18 73622 1 1 180 LEU H H -39.103 -32.710 -18.912 1.00 . A A . 180 LEU H 1 1
18 73623 1 1 180 LEU HA H -39.857 -35.482 -19.081 1.00 . A A . 180 LEU HA 1 1
18 73624 1 1 180 LEU HB2 H -40.847 -35.760 -16.985 1.00 . A A . 180 LEU HB2 1 1
18 73625 1 1 180 LEU HB3 H -39.318 -34.991 -16.628 1.00 . A A . 180 LEU HB3 1 1
18 73626 1 1 180 LEU HD11 H -40.491 -34.437 -14.309 1.00 . A A . 180 LEU HD11 1 1
18 73627 1 1 180 LEU HD12 H -41.891 -35.251 -15.007 1.00 . A A . 180 LEU HD12 1 1
18 73628 1 1 180 LEU HD13 H -42.045 -33.603 -14.400 1.00 . A A . 180 LEU HD13 1 1
18 73629 1 1 180 LEU HD21 H -40.779 -31.684 -15.827 1.00 . A A . 180 LEU HD21 1 1
18 73630 1 1 180 LEU HD22 H -39.685 -32.294 -17.068 1.00 . A A . 180 LEU HD22 1 1
18 73631 1 1 180 LEU HD23 H -39.402 -32.688 -15.374 1.00 . A A . 180 LEU HD23 1 1
18 73632 1 1 180 LEU HG H -41.930 -33.489 -16.780 1.00 . A A . 180 LEU HG 1 1
18 73633 1 1 180 LEU N N -38.941 -33.666 -18.767 1.00 . A A . 180 LEU N 1 1
18 73634 1 1 180 LEU O O -41.416 -32.731 -19.395 1.00 . A A . 180 LEU O 1 1
18 73635 1 1 181 PRO C C -44.414 -33.461 -19.291 1.00 . A A . 181 PRO C 1 1
18 73636 1 1 181 PRO CA C -43.567 -34.349 -20.201 1.00 . A A . 181 PRO CA 1 1
18 73637 1 1 181 PRO CB C -44.305 -35.656 -20.501 1.00 . A A . 181 PRO CB 1 1
18 73638 1 1 181 PRO CD C -42.277 -36.260 -19.415 1.00 . A A . 181 PRO CD 1 1
18 73639 1 1 181 PRO CG C -43.716 -36.653 -19.567 1.00 . A A . 181 PRO CG 1 1
18 73640 1 1 181 PRO HA H -43.379 -33.825 -21.127 1.00 . A A . 181 PRO HA 1 1
18 73641 1 1 181 PRO HB2 H -45.362 -35.525 -20.323 1.00 . A A . 181 PRO HB2 1 1
18 73642 1 1 181 PRO HB3 H -44.140 -35.935 -21.530 1.00 . A A . 181 PRO HB3 1 1
18 73643 1 1 181 PRO HD2 H -41.913 -36.534 -18.437 1.00 . A A . 181 PRO HD2 1 1
18 73644 1 1 181 PRO HD3 H -41.677 -36.715 -20.187 1.00 . A A . 181 PRO HD3 1 1
18 73645 1 1 181 PRO HG2 H -44.221 -36.610 -18.611 1.00 . A A . 181 PRO HG2 1 1
18 73646 1 1 181 PRO HG3 H -43.793 -37.644 -19.991 1.00 . A A . 181 PRO HG3 1 1
18 73647 1 1 181 PRO N N -42.314 -34.796 -19.574 1.00 . A A . 181 PRO N 1 1
18 73648 1 1 181 PRO O O -44.248 -33.462 -18.070 1.00 . A A . 181 PRO O 1 1
18 73649 1 1 182 VAL C C -47.035 -32.534 -18.106 1.00 . A A . 182 VAL C 1 1
18 73650 1 1 182 VAL CA C -46.226 -31.811 -19.181 1.00 . A A . 182 VAL CA 1 1
18 73651 1 1 182 VAL CB C -47.209 -31.099 -20.141 1.00 . A A . 182 VAL CB 1 1
18 73652 1 1 182 VAL CG1 C -48.017 -30.040 -19.405 1.00 . A A . 182 VAL CG1 1 1
18 73653 1 1 182 VAL CG2 C -46.470 -30.479 -21.315 1.00 . A A . 182 VAL CG2 1 1
18 73654 1 1 182 VAL H H -45.425 -32.796 -20.882 1.00 . A A . 182 VAL H 1 1
18 73655 1 1 182 VAL HA H -45.611 -31.058 -18.709 1.00 . A A . 182 VAL HA 1 1
18 73656 1 1 182 VAL HB H -47.897 -31.836 -20.530 1.00 . A A . 182 VAL HB 1 1
18 73657 1 1 182 VAL HG11 H -48.720 -29.586 -20.088 1.00 . A A . 182 VAL HG11 1 1
18 73658 1 1 182 VAL HG12 H -47.351 -29.281 -19.019 1.00 . A A . 182 VAL HG12 1 1
18 73659 1 1 182 VAL HG13 H -48.553 -30.498 -18.587 1.00 . A A . 182 VAL HG13 1 1
18 73660 1 1 182 VAL HG21 H -47.176 -29.970 -21.954 1.00 . A A . 182 VAL HG21 1 1
18 73661 1 1 182 VAL HG22 H -45.968 -31.254 -21.875 1.00 . A A . 182 VAL HG22 1 1
18 73662 1 1 182 VAL HG23 H -45.743 -29.771 -20.947 1.00 . A A . 182 VAL HG23 1 1
18 73663 1 1 182 VAL N N -45.339 -32.725 -19.904 1.00 . A A . 182 VAL N 1 1
18 73664 1 1 182 VAL O O -47.281 -31.981 -17.030 1.00 . A A . 182 VAL O 1 1
18 73665 1 1 183 ASN C C -47.601 -34.640 -16.081 1.00 . A A . 183 ASN C 1 1
18 73666 1 1 183 ASN CA C -48.224 -34.579 -17.471 1.00 . A A . 183 ASN CA 1 1
18 73667 1 1 183 ASN CB C -48.411 -35.999 -18.002 1.00 . A A . 183 ASN CB 1 1
18 73668 1 1 183 ASN CG C -49.591 -36.696 -17.353 1.00 . A A . 183 ASN CG 1 1
18 73669 1 1 183 ASN H H -47.169 -34.160 -19.262 1.00 . A A . 183 ASN H 1 1
18 73670 1 1 183 ASN HA H -49.194 -34.111 -17.390 1.00 . A A . 183 ASN HA 1 1
18 73671 1 1 183 ASN HB2 H -48.579 -35.963 -19.066 1.00 . A A . 183 ASN HB2 1 1
18 73672 1 1 183 ASN HB3 H -47.519 -36.576 -17.800 1.00 . A A . 183 ASN HB3 1 1
18 73673 1 1 183 ASN HD21 H -48.408 -37.565 -16.004 1.00 . A A . 183 ASN HD21 1 1
18 73674 1 1 183 ASN HD22 H -50.098 -37.913 -15.872 1.00 . A A . 183 ASN HD22 1 1
18 73675 1 1 183 ASN N N -47.423 -33.776 -18.396 1.00 . A A . 183 ASN N 1 1
18 73676 1 1 183 ASN ND2 N -49.341 -37.470 -16.309 1.00 . A A . 183 ASN ND2 1 1
18 73677 1 1 183 ASN O O -48.309 -34.580 -15.079 1.00 . A A . 183 ASN O 1 1
18 73678 1 1 183 ASN OD1 O -50.729 -36.536 -17.790 1.00 . A A . 183 ASN OD1 1 1
18 73679 1 1 184 GLU C C -44.900 -33.501 -14.435 1.00 . A A . 184 GLU C 1 1
18 73680 1 1 184 GLU CA C -45.590 -34.826 -14.740 1.00 . A A . 184 GLU CA 1 1
18 73681 1 1 184 GLU CB C -44.571 -35.969 -14.731 1.00 . A A . 184 GLU CB 1 1
18 73682 1 1 184 GLU CD C -46.430 -37.613 -14.200 1.00 . A A . 184 GLU CD 1 1
18 73683 1 1 184 GLU CG C -45.173 -37.340 -15.006 1.00 . A A . 184 GLU CG 1 1
18 73684 1 1 184 GLU H H -45.761 -34.800 -16.849 1.00 . A A . 184 GLU H 1 1
18 73685 1 1 184 GLU HA H -46.332 -35.015 -13.976 1.00 . A A . 184 GLU HA 1 1
18 73686 1 1 184 GLU HB2 H -43.825 -35.772 -15.486 1.00 . A A . 184 GLU HB2 1 1
18 73687 1 1 184 GLU HB3 H -44.091 -35.998 -13.764 1.00 . A A . 184 GLU HB3 1 1
18 73688 1 1 184 GLU HG2 H -45.418 -37.406 -16.057 1.00 . A A . 184 GLU HG2 1 1
18 73689 1 1 184 GLU HG3 H -44.437 -38.095 -14.765 1.00 . A A . 184 GLU HG3 1 1
18 73690 1 1 184 GLU N N -46.281 -34.759 -16.019 1.00 . A A . 184 GLU N 1 1
18 73691 1 1 184 GLU O O -44.548 -33.218 -13.288 1.00 . A A . 184 GLU O 1 1
18 73692 1 1 184 GLU OE1 O -46.561 -37.081 -13.075 1.00 . A A . 184 GLU OE1 1 1
18 73693 1 1 184 GLU OE2 O -47.298 -38.364 -14.693 1.00 . A A . 184 GLU OE2 1 1
18 73694 1 1 185 GLY C C -44.833 -30.490 -14.358 1.00 . A A . 185 GLY C 1 1
18 73695 1 1 185 GLY CA C -44.074 -31.400 -15.299 1.00 . A A . 185 GLY CA 1 1
18 73696 1 1 185 GLY H H -45.013 -32.968 -16.358 1.00 . A A . 185 GLY H 1 1
18 73697 1 1 185 GLY HA2 H -43.081 -31.557 -14.909 1.00 . A A . 185 GLY HA2 1 1
18 73698 1 1 185 GLY HA3 H -43.999 -30.920 -16.263 1.00 . A A . 185 GLY HA3 1 1
18 73699 1 1 185 GLY N N -44.719 -32.686 -15.465 1.00 . A A . 185 GLY N 1 1
18 73700 1 1 185 GLY O O -44.237 -29.728 -13.603 1.00 . A A . 185 GLY O 1 1
18 73701 1 1 186 LYS C C -46.897 -30.205 -12.064 1.00 . A A . 186 LYS C 1 1
18 73702 1 1 186 LYS CA C -46.998 -29.764 -13.527 1.00 . A A . 186 LYS CA 1 1
18 73703 1 1 186 LYS CB C -48.452 -29.837 -13.998 1.00 . A A . 186 LYS CB 1 1
18 73704 1 1 186 LYS CD C -50.773 -28.858 -13.925 1.00 . A A . 186 LYS CD 1 1
18 73705 1 1 186 LYS CE C -51.532 -29.901 -13.121 1.00 . A A . 186 LYS CE 1 1
18 73706 1 1 186 LYS CG C -49.335 -28.721 -13.452 1.00 . A A . 186 LYS CG 1 1
18 73707 1 1 186 LYS H H -46.576 -31.228 -14.999 1.00 . A A . 186 LYS H 1 1
18 73708 1 1 186 LYS HA H -46.653 -28.742 -13.608 1.00 . A A . 186 LYS HA 1 1
18 73709 1 1 186 LYS HB2 H -48.471 -29.790 -15.076 1.00 . A A . 186 LYS HB2 1 1
18 73710 1 1 186 LYS HB3 H -48.869 -30.781 -13.682 1.00 . A A . 186 LYS HB3 1 1
18 73711 1 1 186 LYS HD2 H -51.269 -27.906 -13.814 1.00 . A A . 186 LYS HD2 1 1
18 73712 1 1 186 LYS HD3 H -50.776 -29.147 -14.966 1.00 . A A . 186 LYS HD3 1 1
18 73713 1 1 186 LYS HE2 H -50.959 -30.817 -13.112 1.00 . A A . 186 LYS HE2 1 1
18 73714 1 1 186 LYS HE3 H -51.649 -29.541 -12.110 1.00 . A A . 186 LYS HE3 1 1
18 73715 1 1 186 LYS HG2 H -49.318 -28.759 -12.374 1.00 . A A . 186 LYS HG2 1 1
18 73716 1 1 186 LYS HG3 H -48.945 -27.770 -13.786 1.00 . A A . 186 LYS HG3 1 1
18 73717 1 1 186 LYS HZ1 H -53.411 -29.284 -13.779 1.00 . A A . 186 LYS HZ1 1 1
18 73718 1 1 186 LYS HZ2 H -53.402 -30.826 -13.087 1.00 . A A . 186 LYS HZ2 1 1
18 73719 1 1 186 LYS HZ3 H -52.780 -30.594 -14.640 1.00 . A A . 186 LYS HZ3 1 1
18 73720 1 1 186 LYS N N -46.155 -30.589 -14.383 1.00 . A A . 186 LYS N 1 1
18 73721 1 1 186 LYS NZ N -52.873 -30.171 -13.696 1.00 . A A . 186 LYS NZ 1 1
18 73722 1 1 186 LYS O O -47.420 -29.548 -11.170 1.00 . A A . 186 LYS O 1 1
18 73723 1 1 187 LYS C C -44.894 -31.155 -9.771 1.00 . A A . 187 LYS C 1 1
18 73724 1 1 187 LYS CA C -46.062 -31.833 -10.474 1.00 . A A . 187 LYS CA 1 1
18 73725 1 1 187 LYS CB C -45.851 -33.350 -10.501 1.00 . A A . 187 LYS CB 1 1
18 73726 1 1 187 LYS CD C -48.349 -33.745 -10.598 1.00 . A A . 187 LYS CD 1 1
18 73727 1 1 187 LYS CE C -48.374 -34.003 -12.097 1.00 . A A . 187 LYS CE 1 1
18 73728 1 1 187 LYS CG C -47.029 -34.155 -9.962 1.00 . A A . 187 LYS CG 1 1
18 73729 1 1 187 LYS H H -45.797 -31.794 -12.572 1.00 . A A . 187 LYS H 1 1
18 73730 1 1 187 LYS HA H -46.967 -31.616 -9.929 1.00 . A A . 187 LYS HA 1 1
18 73731 1 1 187 LYS HB2 H -45.671 -33.660 -11.522 1.00 . A A . 187 LYS HB2 1 1
18 73732 1 1 187 LYS HB3 H -44.980 -33.588 -9.907 1.00 . A A . 187 LYS HB3 1 1
18 73733 1 1 187 LYS HD2 H -49.147 -34.309 -10.138 1.00 . A A . 187 LYS HD2 1 1
18 73734 1 1 187 LYS HD3 H -48.508 -32.692 -10.422 1.00 . A A . 187 LYS HD3 1 1
18 73735 1 1 187 LYS HE2 H -49.193 -33.446 -12.526 1.00 . A A . 187 LYS HE2 1 1
18 73736 1 1 187 LYS HE3 H -47.446 -33.655 -12.522 1.00 . A A . 187 LYS HE3 1 1
18 73737 1 1 187 LYS HG2 H -46.856 -35.199 -10.166 1.00 . A A . 187 LYS HG2 1 1
18 73738 1 1 187 LYS HG3 H -47.093 -34.004 -8.895 1.00 . A A . 187 LYS HG3 1 1
18 73739 1 1 187 LYS HZ1 H -48.808 -35.542 -13.432 1.00 . A A . 187 LYS HZ1 1 1
18 73740 1 1 187 LYS HZ2 H -49.303 -35.858 -11.846 1.00 . A A . 187 LYS HZ2 1 1
18 73741 1 1 187 LYS HZ3 H -47.664 -35.971 -12.260 1.00 . A A . 187 LYS HZ3 1 1
18 73742 1 1 187 LYS N N -46.218 -31.318 -11.825 1.00 . A A . 187 LYS N 1 1
18 73743 1 1 187 LYS NZ N -48.549 -35.442 -12.428 1.00 . A A . 187 LYS NZ 1 1
18 73744 1 1 187 LYS O O -45.069 -30.523 -8.733 1.00 . A A . 187 LYS O 1 1
18 73745 1 1 188 LEU C C -42.528 -29.153 -9.893 1.00 . A A . 188 LEU C 1 1
18 73746 1 1 188 LEU CA C -42.510 -30.670 -9.762 1.00 . A A . 188 LEU CA 1 1
18 73747 1 1 188 LEU CB C -41.236 -31.226 -10.408 1.00 . A A . 188 LEU CB 1 1
18 73748 1 1 188 LEU CD1 C -39.300 -30.490 -11.820 1.00 . A A . 188 LEU CD1 1 1
18 73749 1 1 188 LEU CD2 C -41.391 -31.305 -12.905 1.00 . A A . 188 LEU CD2 1 1
18 73750 1 1 188 LEU CG C -40.814 -30.557 -11.718 1.00 . A A . 188 LEU CG 1 1
18 73751 1 1 188 LEU H H -43.628 -31.756 -11.200 1.00 . A A . 188 LEU H 1 1
18 73752 1 1 188 LEU HA H -42.506 -30.924 -8.713 1.00 . A A . 188 LEU HA 1 1
18 73753 1 1 188 LEU HB2 H -40.426 -31.119 -9.701 1.00 . A A . 188 LEU HB2 1 1
18 73754 1 1 188 LEU HB3 H -41.384 -32.278 -10.602 1.00 . A A . 188 LEU HB3 1 1
18 73755 1 1 188 LEU HD11 H -38.920 -29.796 -11.085 1.00 . A A . 188 LEU HD11 1 1
18 73756 1 1 188 LEU HD12 H -39.020 -30.157 -12.808 1.00 . A A . 188 LEU HD12 1 1
18 73757 1 1 188 LEU HD13 H -38.884 -31.469 -11.640 1.00 . A A . 188 LEU HD13 1 1
18 73758 1 1 188 LEU HD21 H -42.465 -31.356 -12.809 1.00 . A A . 188 LEU HD21 1 1
18 73759 1 1 188 LEU HD22 H -40.983 -32.305 -12.931 1.00 . A A . 188 LEU HD22 1 1
18 73760 1 1 188 LEU HD23 H -41.134 -30.786 -13.817 1.00 . A A . 188 LEU HD23 1 1
18 73761 1 1 188 LEU HG H -41.196 -29.547 -11.739 1.00 . A A . 188 LEU HG 1 1
18 73762 1 1 188 LEU N N -43.705 -31.266 -10.355 1.00 . A A . 188 LEU N 1 1
18 73763 1 1 188 LEU O O -41.912 -28.446 -9.095 1.00 . A A . 188 LEU O 1 1
18 73764 1 1 189 LYS C C -43.982 -26.520 -9.946 1.00 . A A . 189 LYS C 1 1
18 73765 1 1 189 LYS CA C -43.321 -27.218 -11.128 1.00 . A A . 189 LYS CA 1 1
18 73766 1 1 189 LYS CB C -44.093 -26.931 -12.416 1.00 . A A . 189 LYS CB 1 1
18 73767 1 1 189 LYS CD C -44.472 -25.356 -14.350 1.00 . A A . 189 LYS CD 1 1
18 73768 1 1 189 LYS CE C -45.990 -25.467 -14.381 1.00 . A A . 189 LYS CE 1 1
18 73769 1 1 189 LYS CG C -43.916 -25.512 -12.939 1.00 . A A . 189 LYS CG 1 1
18 73770 1 1 189 LYS H H -43.706 -29.266 -11.503 1.00 . A A . 189 LYS H 1 1
18 73771 1 1 189 LYS HA H -42.313 -26.843 -11.232 1.00 . A A . 189 LYS HA 1 1
18 73772 1 1 189 LYS HB2 H -43.760 -27.619 -13.181 1.00 . A A . 189 LYS HB2 1 1
18 73773 1 1 189 LYS HB3 H -45.144 -27.095 -12.234 1.00 . A A . 189 LYS HB3 1 1
18 73774 1 1 189 LYS HD2 H -44.184 -24.390 -14.735 1.00 . A A . 189 LYS HD2 1 1
18 73775 1 1 189 LYS HD3 H -44.052 -26.130 -14.976 1.00 . A A . 189 LYS HD3 1 1
18 73776 1 1 189 LYS HE2 H -46.324 -25.397 -15.407 1.00 . A A . 189 LYS HE2 1 1
18 73777 1 1 189 LYS HE3 H -46.276 -26.426 -13.975 1.00 . A A . 189 LYS HE3 1 1
18 73778 1 1 189 LYS HG2 H -44.435 -24.832 -12.282 1.00 . A A . 189 LYS HG2 1 1
18 73779 1 1 189 LYS HG3 H -42.862 -25.271 -12.946 1.00 . A A . 189 LYS HG3 1 1
18 73780 1 1 189 LYS HZ1 H -46.733 -24.687 -12.588 1.00 . A A . 189 LYS HZ1 1 1
18 73781 1 1 189 LYS HZ2 H -47.600 -24.207 -13.963 1.00 . A A . 189 LYS HZ2 1 1
18 73782 1 1 189 LYS HZ3 H -46.090 -23.521 -13.639 1.00 . A A . 189 LYS HZ3 1 1
18 73783 1 1 189 LYS N N -43.236 -28.654 -10.897 1.00 . A A . 189 LYS N 1 1
18 73784 1 1 189 LYS NZ N -46.647 -24.394 -13.590 1.00 . A A . 189 LYS NZ 1 1
18 73785 1 1 189 LYS O O -43.574 -25.431 -9.549 1.00 . A A . 189 LYS O 1 1
18 73786 1 1 190 GLU C C -45.041 -27.025 -6.908 1.00 . A A . 190 GLU C 1 1
18 73787 1 1 190 GLU CA C -45.692 -26.601 -8.223 1.00 . A A . 190 GLU CA 1 1
18 73788 1 1 190 GLU CB C -47.165 -27.029 -8.237 1.00 . A A . 190 GLU CB 1 1
18 73789 1 1 190 GLU CD C -47.597 -25.475 -10.197 1.00 . A A . 190 GLU CD 1 1
18 73790 1 1 190 GLU CG C -47.858 -26.835 -9.579 1.00 . A A . 190 GLU CG 1 1
18 73791 1 1 190 GLU H H -45.239 -28.056 -9.693 1.00 . A A . 190 GLU H 1 1
18 73792 1 1 190 GLU HA H -45.638 -25.526 -8.305 1.00 . A A . 190 GLU HA 1 1
18 73793 1 1 190 GLU HB2 H -47.223 -28.077 -7.978 1.00 . A A . 190 GLU HB2 1 1
18 73794 1 1 190 GLU HB3 H -47.699 -26.456 -7.495 1.00 . A A . 190 GLU HB3 1 1
18 73795 1 1 190 GLU HG2 H -47.509 -27.592 -10.262 1.00 . A A . 190 GLU HG2 1 1
18 73796 1 1 190 GLU HG3 H -48.924 -26.948 -9.435 1.00 . A A . 190 GLU HG3 1 1
18 73797 1 1 190 GLU N N -44.978 -27.171 -9.358 1.00 . A A . 190 GLU N 1 1
18 73798 1 1 190 GLU O O -45.599 -26.818 -5.833 1.00 . A A . 190 GLU O 1 1
18 73799 1 1 190 GLU OE1 O -48.154 -24.468 -9.711 1.00 . A A . 190 GLU OE1 1 1
18 73800 1 1 190 GLU OE2 O -46.836 -25.405 -11.183 1.00 . A A . 190 GLU OE2 1 1
18 73801 1 1 191 LYS C C -41.770 -27.402 -5.677 1.00 . A A . 191 LYS C 1 1
18 73802 1 1 191 LYS CA C -43.140 -28.068 -5.807 1.00 . A A . 191 LYS CA 1 1
18 73803 1 1 191 LYS CB C -42.962 -29.594 -5.829 1.00 . A A . 191 LYS CB 1 1
18 73804 1 1 191 LYS CD C -44.762 -30.081 -4.109 1.00 . A A . 191 LYS CD 1 1
18 73805 1 1 191 LYS CE C -43.766 -30.436 -3.008 1.00 . A A . 191 LYS CE 1 1
18 73806 1 1 191 LYS CG C -44.225 -30.388 -5.504 1.00 . A A . 191 LYS CG 1 1
18 73807 1 1 191 LYS H H -43.448 -27.745 -7.879 1.00 . A A . 191 LYS H 1 1
18 73808 1 1 191 LYS HA H -43.736 -27.801 -4.949 1.00 . A A . 191 LYS HA 1 1
18 73809 1 1 191 LYS HB2 H -42.628 -29.885 -6.813 1.00 . A A . 191 LYS HB2 1 1
18 73810 1 1 191 LYS HB3 H -42.202 -29.864 -5.112 1.00 . A A . 191 LYS HB3 1 1
18 73811 1 1 191 LYS HD2 H -44.988 -29.032 -4.047 1.00 . A A . 191 LYS HD2 1 1
18 73812 1 1 191 LYS HD3 H -45.666 -30.653 -3.957 1.00 . A A . 191 LYS HD3 1 1
18 73813 1 1 191 LYS HE2 H -42.791 -30.069 -3.287 1.00 . A A . 191 LYS HE2 1 1
18 73814 1 1 191 LYS HE3 H -44.078 -29.953 -2.094 1.00 . A A . 191 LYS HE3 1 1
18 73815 1 1 191 LYS HG2 H -44.986 -30.143 -6.229 1.00 . A A . 191 LYS HG2 1 1
18 73816 1 1 191 LYS HG3 H -43.998 -31.442 -5.566 1.00 . A A . 191 LYS HG3 1 1
18 73817 1 1 191 LYS HZ1 H -43.391 -32.393 -3.650 1.00 . A A . 191 LYS HZ1 1 1
18 73818 1 1 191 LYS HZ2 H -44.597 -32.274 -2.466 1.00 . A A . 191 LYS HZ2 1 1
18 73819 1 1 191 LYS HZ3 H -42.972 -32.102 -2.035 1.00 . A A . 191 LYS HZ3 1 1
18 73820 1 1 191 LYS N N -43.853 -27.613 -6.995 1.00 . A A . 191 LYS N 1 1
18 73821 1 1 191 LYS NZ N -43.679 -31.901 -2.772 1.00 . A A . 191 LYS NZ 1 1
18 73822 1 1 191 LYS O O -41.429 -26.874 -4.620 1.00 . A A . 191 LYS O 1 1
18 73823 1 1 192 LEU C C -39.644 -25.323 -6.901 1.00 . A A . 192 LEU C 1 1
18 73824 1 1 192 LEU CA C -39.651 -26.843 -6.752 1.00 . A A . 192 LEU CA 1 1
18 73825 1 1 192 LEU CB C -38.817 -27.472 -7.867 1.00 . A A . 192 LEU CB 1 1
18 73826 1 1 192 LEU CD1 C -37.242 -29.289 -8.562 1.00 . A A . 192 LEU CD1 1 1
18 73827 1 1 192 LEU CD2 C -36.602 -27.719 -6.725 1.00 . A A . 192 LEU CD2 1 1
18 73828 1 1 192 LEU CG C -37.751 -28.460 -7.395 1.00 . A A . 192 LEU CG 1 1
18 73829 1 1 192 LEU H H -41.337 -27.826 -7.584 1.00 . A A . 192 LEU H 1 1
18 73830 1 1 192 LEU HA H -39.197 -27.094 -5.808 1.00 . A A . 192 LEU HA 1 1
18 73831 1 1 192 LEU HB2 H -39.484 -27.989 -8.541 1.00 . A A . 192 LEU HB2 1 1
18 73832 1 1 192 LEU HB3 H -38.325 -26.680 -8.410 1.00 . A A . 192 LEU HB3 1 1
18 73833 1 1 192 LEU HD11 H -36.500 -29.991 -8.209 1.00 . A A . 192 LEU HD11 1 1
18 73834 1 1 192 LEU HD12 H -36.798 -28.637 -9.300 1.00 . A A . 192 LEU HD12 1 1
18 73835 1 1 192 LEU HD13 H -38.065 -29.829 -9.006 1.00 . A A . 192 LEU HD13 1 1
18 73836 1 1 192 LEU HD21 H -36.980 -27.159 -5.883 1.00 . A A . 192 LEU HD21 1 1
18 73837 1 1 192 LEU HD22 H -36.146 -27.044 -7.434 1.00 . A A . 192 LEU HD22 1 1
18 73838 1 1 192 LEU HD23 H -35.866 -28.432 -6.381 1.00 . A A . 192 LEU HD23 1 1
18 73839 1 1 192 LEU HG H -38.185 -29.134 -6.669 1.00 . A A . 192 LEU HG 1 1
18 73840 1 1 192 LEU N N -40.997 -27.414 -6.758 1.00 . A A . 192 LEU N 1 1
18 73841 1 1 192 LEU O O -38.822 -24.643 -6.285 1.00 . A A . 192 LEU O 1 1
18 73842 1 1 193 LYS C C -40.876 -22.562 -6.626 1.00 . A A . 193 LYS C 1 1
18 73843 1 1 193 LYS CA C -40.610 -23.337 -7.926 1.00 . A A . 193 LYS CA 1 1
18 73844 1 1 193 LYS CB C -41.639 -22.972 -9.001 1.00 . A A . 193 LYS CB 1 1
18 73845 1 1 193 LYS CD C -42.005 -22.570 -11.467 1.00 . A A . 193 LYS CD 1 1
18 73846 1 1 193 LYS CE C -41.609 -21.106 -11.594 1.00 . A A . 193 LYS CE 1 1
18 73847 1 1 193 LYS CG C -41.171 -23.288 -10.416 1.00 . A A . 193 LYS CG 1 1
18 73848 1 1 193 LYS H H -41.204 -25.364 -8.157 1.00 . A A . 193 LYS H 1 1
18 73849 1 1 193 LYS HA H -39.633 -23.042 -8.287 1.00 . A A . 193 LYS HA 1 1
18 73850 1 1 193 LYS HB2 H -42.549 -23.522 -8.814 1.00 . A A . 193 LYS HB2 1 1
18 73851 1 1 193 LYS HB3 H -41.846 -21.914 -8.941 1.00 . A A . 193 LYS HB3 1 1
18 73852 1 1 193 LYS HD2 H -41.861 -23.056 -12.422 1.00 . A A . 193 LYS HD2 1 1
18 73853 1 1 193 LYS HD3 H -43.047 -22.628 -11.188 1.00 . A A . 193 LYS HD3 1 1
18 73854 1 1 193 LYS HE2 H -42.267 -20.629 -12.306 1.00 . A A . 193 LYS HE2 1 1
18 73855 1 1 193 LYS HE3 H -41.721 -20.634 -10.629 1.00 . A A . 193 LYS HE3 1 1
18 73856 1 1 193 LYS HG2 H -40.144 -22.975 -10.521 1.00 . A A . 193 LYS HG2 1 1
18 73857 1 1 193 LYS HG3 H -41.241 -24.352 -10.578 1.00 . A A . 193 LYS HG3 1 1
18 73858 1 1 193 LYS HZ1 H -40.040 -21.490 -12.935 1.00 . A A . 193 LYS HZ1 1 1
18 73859 1 1 193 LYS HZ2 H -39.543 -21.276 -11.324 1.00 . A A . 193 LYS HZ2 1 1
18 73860 1 1 193 LYS HZ3 H -40.001 -19.939 -12.245 1.00 . A A . 193 LYS HZ3 1 1
18 73861 1 1 193 LYS N N -40.555 -24.784 -7.707 1.00 . A A . 193 LYS N 1 1
18 73862 1 1 193 LYS NZ N -40.201 -20.942 -12.052 1.00 . A A . 193 LYS NZ 1 1
18 73863 1 1 193 LYS O O -40.136 -21.630 -6.316 1.00 . A A . 193 LYS O 1 1
18 73864 1 1 194 PRO C C -41.077 -22.326 -3.554 1.00 . A A . 194 PRO C 1 1
18 73865 1 1 194 PRO CA C -42.221 -22.227 -4.569 1.00 . A A . 194 PRO CA 1 1
18 73866 1 1 194 PRO CB C -43.473 -22.941 -4.040 1.00 . A A . 194 PRO CB 1 1
18 73867 1 1 194 PRO CD C -42.897 -23.997 -6.099 1.00 . A A . 194 PRO CD 1 1
18 73868 1 1 194 PRO CG C -43.500 -24.249 -4.750 1.00 . A A . 194 PRO CG 1 1
18 73869 1 1 194 PRO HA H -42.448 -21.185 -4.741 1.00 . A A . 194 PRO HA 1 1
18 73870 1 1 194 PRO HB2 H -43.391 -23.072 -2.972 1.00 . A A . 194 PRO HB2 1 1
18 73871 1 1 194 PRO HB3 H -44.349 -22.352 -4.270 1.00 . A A . 194 PRO HB3 1 1
18 73872 1 1 194 PRO HD2 H -42.404 -24.888 -6.464 1.00 . A A . 194 PRO HD2 1 1
18 73873 1 1 194 PRO HD3 H -43.652 -23.668 -6.797 1.00 . A A . 194 PRO HD3 1 1
18 73874 1 1 194 PRO HG2 H -42.913 -24.973 -4.206 1.00 . A A . 194 PRO HG2 1 1
18 73875 1 1 194 PRO HG3 H -44.520 -24.592 -4.853 1.00 . A A . 194 PRO HG3 1 1
18 73876 1 1 194 PRO N N -41.919 -22.923 -5.833 1.00 . A A . 194 PRO N 1 1
18 73877 1 1 194 PRO O O -40.991 -21.529 -2.619 1.00 . A A . 194 PRO O 1 1
18 73878 1 1 195 LEU C C -37.926 -22.541 -3.246 1.00 . A A . 195 LEU C 1 1
18 73879 1 1 195 LEU CA C -39.051 -23.490 -2.858 1.00 . A A . 195 LEU CA 1 1
18 73880 1 1 195 LEU CB C -38.544 -24.937 -2.912 1.00 . A A . 195 LEU CB 1 1
18 73881 1 1 195 LEU CD1 C -38.810 -27.358 -2.323 1.00 . A A . 195 LEU CD1 1 1
18 73882 1 1 195 LEU CD2 C -39.813 -25.600 -0.856 1.00 . A A . 195 LEU CD2 1 1
18 73883 1 1 195 LEU CG C -39.465 -25.986 -2.284 1.00 . A A . 195 LEU CG 1 1
18 73884 1 1 195 LEU H H -40.314 -23.914 -4.507 1.00 . A A . 195 LEU H 1 1
18 73885 1 1 195 LEU HA H -39.370 -23.265 -1.853 1.00 . A A . 195 LEU HA 1 1
18 73886 1 1 195 LEU HB2 H -38.392 -25.203 -3.948 1.00 . A A . 195 LEU HB2 1 1
18 73887 1 1 195 LEU HB3 H -37.591 -24.981 -2.405 1.00 . A A . 195 LEU HB3 1 1
18 73888 1 1 195 LEU HD11 H -38.589 -27.622 -3.346 1.00 . A A . 195 LEU HD11 1 1
18 73889 1 1 195 LEU HD12 H -39.484 -28.089 -1.900 1.00 . A A . 195 LEU HD12 1 1
18 73890 1 1 195 LEU HD13 H -37.894 -27.338 -1.750 1.00 . A A . 195 LEU HD13 1 1
18 73891 1 1 195 LEU HD21 H -40.483 -24.755 -0.866 1.00 . A A . 195 LEU HD21 1 1
18 73892 1 1 195 LEU HD22 H -38.911 -25.337 -0.323 1.00 . A A . 195 LEU HD22 1 1
18 73893 1 1 195 LEU HD23 H -40.292 -26.434 -0.366 1.00 . A A . 195 LEU HD23 1 1
18 73894 1 1 195 LEU HG H -40.382 -26.036 -2.851 1.00 . A A . 195 LEU HG 1 1
18 73895 1 1 195 LEU N N -40.194 -23.304 -3.746 1.00 . A A . 195 LEU N 1 1
18 73896 1 1 195 LEU O O -36.975 -22.346 -2.488 1.00 . A A . 195 LEU O 1 1
18 73897 1 1 196 ILE C C -35.694 -21.674 -4.999 1.00 . A A . 196 ILE C 1 1
18 73898 1 1 196 ILE CA C -37.071 -21.016 -4.960 1.00 . A A . 196 ILE CA 1 1
18 73899 1 1 196 ILE CB C -37.015 -19.699 -4.147 1.00 . A A . 196 ILE CB 1 1
18 73900 1 1 196 ILE CD1 C -38.468 -17.944 -2.990 1.00 . A A . 196 ILE CD1 1 1
18 73901 1 1 196 ILE CG1 C -38.430 -19.201 -3.838 1.00 . A A . 196 ILE CG1 1 1
18 73902 1 1 196 ILE CG2 C -36.238 -18.636 -4.917 1.00 . A A . 196 ILE CG2 1 1
18 73903 1 1 196 ILE H H -38.866 -22.129 -4.960 1.00 . A A . 196 ILE H 1 1
18 73904 1 1 196 ILE HA H -37.364 -20.774 -5.974 1.00 . A A . 196 ILE HA 1 1
18 73905 1 1 196 ILE HB H -36.494 -19.892 -3.222 1.00 . A A . 196 ILE HB 1 1
18 73906 1 1 196 ILE HD11 H -37.943 -18.119 -2.063 1.00 . A A . 196 ILE HD11 1 1
18 73907 1 1 196 ILE HD12 H -39.493 -17.682 -2.777 1.00 . A A . 196 ILE HD12 1 1
18 73908 1 1 196 ILE HD13 H -37.992 -17.132 -3.522 1.00 . A A . 196 ILE HD13 1 1
18 73909 1 1 196 ILE HG12 H -38.941 -18.988 -4.766 1.00 . A A . 196 ILE HG12 1 1
18 73910 1 1 196 ILE HG13 H -38.967 -19.974 -3.308 1.00 . A A . 196 ILE HG13 1 1
18 73911 1 1 196 ILE HG21 H -35.229 -18.983 -5.086 1.00 . A A . 196 ILE HG21 1 1
18 73912 1 1 196 ILE HG22 H -36.215 -17.722 -4.343 1.00 . A A . 196 ILE HG22 1 1
18 73913 1 1 196 ILE HG23 H -36.719 -18.457 -5.866 1.00 . A A . 196 ILE HG23 1 1
18 73914 1 1 196 ILE N N -38.062 -21.944 -4.429 1.00 . A A . 196 ILE N 1 1
18 73915 1 1 196 ILE O O -34.748 -21.233 -4.346 1.00 . A A . 196 ILE O 1 1
18 73916 1 1 197 LYS C C -34.118 -23.823 -7.353 1.00 . A A . 197 LYS C 1 1
18 73917 1 1 197 LYS CA C -34.363 -23.506 -5.886 1.00 . A A . 197 LYS CA 1 1
18 73918 1 1 197 LYS CB C -34.412 -24.801 -5.065 1.00 . A A . 197 LYS CB 1 1
18 73919 1 1 197 LYS CD C -33.182 -23.907 -3.057 1.00 . A A . 197 LYS CD 1 1
18 73920 1 1 197 LYS CE C -34.245 -24.143 -1.995 1.00 . A A . 197 LYS CE 1 1
18 73921 1 1 197 LYS CG C -33.220 -24.981 -4.136 1.00 . A A . 197 LYS CG 1 1
18 73922 1 1 197 LYS H H -36.411 -23.092 -6.206 1.00 . A A . 197 LYS H 1 1
18 73923 1 1 197 LYS HA H -33.562 -22.883 -5.522 1.00 . A A . 197 LYS HA 1 1
18 73924 1 1 197 LYS HB2 H -35.312 -24.800 -4.469 1.00 . A A . 197 LYS HB2 1 1
18 73925 1 1 197 LYS HB3 H -34.442 -25.641 -5.743 1.00 . A A . 197 LYS HB3 1 1
18 73926 1 1 197 LYS HD2 H -32.210 -23.916 -2.585 1.00 . A A . 197 LYS HD2 1 1
18 73927 1 1 197 LYS HD3 H -33.353 -22.943 -3.516 1.00 . A A . 197 LYS HD3 1 1
18 73928 1 1 197 LYS HE2 H -35.151 -24.478 -2.477 1.00 . A A . 197 LYS HE2 1 1
18 73929 1 1 197 LYS HE3 H -33.894 -24.907 -1.317 1.00 . A A . 197 LYS HE3 1 1
18 73930 1 1 197 LYS HG2 H -33.288 -25.948 -3.663 1.00 . A A . 197 LYS HG2 1 1
18 73931 1 1 197 LYS HG3 H -32.311 -24.926 -4.717 1.00 . A A . 197 LYS HG3 1 1
18 73932 1 1 197 LYS HZ1 H -33.654 -22.466 -0.899 1.00 . A A . 197 LYS HZ1 1 1
18 73933 1 1 197 LYS HZ2 H -35.119 -23.137 -0.391 1.00 . A A . 197 LYS HZ2 1 1
18 73934 1 1 197 LYS HZ3 H -35.057 -22.229 -1.816 1.00 . A A . 197 LYS HZ3 1 1
18 73935 1 1 197 LYS N N -35.609 -22.768 -5.743 1.00 . A A . 197 LYS N 1 1
18 73936 1 1 197 LYS NZ N -34.538 -22.908 -1.222 1.00 . A A . 197 LYS NZ 1 1
18 73937 1 1 197 LYS O O -33.371 -24.741 -7.692 1.00 . A A . 197 LYS O 1 1
18 73938 1 1 198 VAL C C -34.084 -21.977 -10.306 1.00 . A A . 198 VAL C 1 1
18 73939 1 1 198 VAL CA C -34.628 -23.239 -9.652 1.00 . A A . 198 VAL CA 1 1
18 73940 1 1 198 VAL CB C -35.982 -23.601 -10.303 1.00 . A A . 198 VAL CB 1 1
18 73941 1 1 198 VAL CG1 C -36.445 -24.978 -9.856 1.00 . A A . 198 VAL CG1 1 1
18 73942 1 1 198 VAL CG2 C -37.043 -22.551 -9.994 1.00 . A A . 198 VAL CG2 1 1
18 73943 1 1 198 VAL H H -35.313 -22.318 -7.884 1.00 . A A . 198 VAL H 1 1
18 73944 1 1 198 VAL HA H -33.937 -24.052 -9.823 1.00 . A A . 198 VAL HA 1 1
18 73945 1 1 198 VAL HB H -35.839 -23.628 -11.372 1.00 . A A . 198 VAL HB 1 1
18 73946 1 1 198 VAL HG11 H -35.853 -25.731 -10.354 1.00 . A A . 198 VAL HG11 1 1
18 73947 1 1 198 VAL HG12 H -37.484 -25.108 -10.114 1.00 . A A . 198 VAL HG12 1 1
18 73948 1 1 198 VAL HG13 H -36.323 -25.073 -8.787 1.00 . A A . 198 VAL HG13 1 1
18 73949 1 1 198 VAL HG21 H -37.195 -22.490 -8.925 1.00 . A A . 198 VAL HG21 1 1
18 73950 1 1 198 VAL HG22 H -37.971 -22.826 -10.472 1.00 . A A . 198 VAL HG22 1 1
18 73951 1 1 198 VAL HG23 H -36.720 -21.590 -10.366 1.00 . A A . 198 VAL HG23 1 1
18 73952 1 1 198 VAL N N -34.757 -23.051 -8.217 1.00 . A A . 198 VAL N 1 1
18 73953 1 1 198 VAL O O -34.317 -20.866 -9.824 1.00 . A A . 198 VAL O 1 1
18 73954 1 1 199 ILE C C -33.768 -20.572 -13.197 1.00 . A A . 199 ILE C 1 1
18 73955 1 1 199 ILE CA C -32.785 -21.027 -12.122 1.00 . A A . 199 ILE CA 1 1
18 73956 1 1 199 ILE CB C -31.434 -21.408 -12.772 1.00 . A A . 199 ILE CB 1 1
18 73957 1 1 199 ILE CD1 C -29.226 -22.616 -12.328 1.00 . A A . 199 ILE CD1 1 1
18 73958 1 1 199 ILE CG1 C -30.522 -22.088 -11.744 1.00 . A A . 199 ILE CG1 1 1
18 73959 1 1 199 ILE CG2 C -30.751 -20.178 -13.355 1.00 . A A . 199 ILE CG2 1 1
18 73960 1 1 199 ILE H H -33.194 -23.061 -11.723 1.00 . A A . 199 ILE H 1 1
18 73961 1 1 199 ILE HA H -32.620 -20.218 -11.424 1.00 . A A . 199 ILE HA 1 1
18 73962 1 1 199 ILE HB H -31.629 -22.096 -13.579 1.00 . A A . 199 ILE HB 1 1
18 73963 1 1 199 ILE HD11 H -28.686 -23.161 -11.568 1.00 . A A . 199 ILE HD11 1 1
18 73964 1 1 199 ILE HD12 H -28.625 -21.790 -12.674 1.00 . A A . 199 ILE HD12 1 1
18 73965 1 1 199 ILE HD13 H -29.445 -23.275 -13.156 1.00 . A A . 199 ILE HD13 1 1
18 73966 1 1 199 ILE HG12 H -30.268 -21.375 -10.974 1.00 . A A . 199 ILE HG12 1 1
18 73967 1 1 199 ILE HG13 H -31.049 -22.920 -11.297 1.00 . A A . 199 ILE HG13 1 1
18 73968 1 1 199 ILE HG21 H -31.396 -19.721 -14.092 1.00 . A A . 199 ILE HG21 1 1
18 73969 1 1 199 ILE HG22 H -29.822 -20.471 -13.823 1.00 . A A . 199 ILE HG22 1 1
18 73970 1 1 199 ILE HG23 H -30.546 -19.469 -12.565 1.00 . A A . 199 ILE HG23 1 1
18 73971 1 1 199 ILE N N -33.353 -22.150 -11.393 1.00 . A A . 199 ILE N 1 1
18 73972 1 1 199 ILE O O -34.536 -21.384 -13.715 1.00 . A A . 199 ILE O 1 1
18 73973 1 1 200 GLU C C -34.214 -19.146 -15.936 1.00 . A A . 200 GLU C 1 1
18 73974 1 1 200 GLU CA C -34.647 -18.729 -14.530 1.00 . A A . 200 GLU CA 1 1
18 73975 1 1 200 GLU CB C -34.705 -17.202 -14.423 1.00 . A A . 200 GLU CB 1 1
18 73976 1 1 200 GLU CD C -34.230 -16.655 -11.989 1.00 . A A . 200 GLU CD 1 1
18 73977 1 1 200 GLU CG C -35.266 -16.697 -13.099 1.00 . A A . 200 GLU CG 1 1
18 73978 1 1 200 GLU H H -33.118 -18.681 -13.065 1.00 . A A . 200 GLU H 1 1
18 73979 1 1 200 GLU HA H -35.634 -19.128 -14.341 1.00 . A A . 200 GLU HA 1 1
18 73980 1 1 200 GLU HB2 H -33.706 -16.806 -14.540 1.00 . A A . 200 GLU HB2 1 1
18 73981 1 1 200 GLU HB3 H -35.327 -16.819 -15.220 1.00 . A A . 200 GLU HB3 1 1
18 73982 1 1 200 GLU HG2 H -35.654 -15.701 -13.244 1.00 . A A . 200 GLU HG2 1 1
18 73983 1 1 200 GLU HG3 H -36.071 -17.352 -12.794 1.00 . A A . 200 GLU HG3 1 1
18 73984 1 1 200 GLU N N -33.750 -19.282 -13.521 1.00 . A A . 200 GLU N 1 1
18 73985 1 1 200 GLU O O -33.721 -18.334 -16.719 1.00 . A A . 200 GLU O 1 1
18 73986 1 1 200 GLU OE1 O -33.019 -16.599 -12.295 1.00 . A A . 200 GLU OE1 1 1
18 73987 1 1 200 GLU OE2 O -34.623 -16.665 -10.804 1.00 . A A . 200 GLU OE2 1 1
18 73988 1 1 201 SER C C -34.917 -22.180 -17.827 1.00 . A A . 201 SER C 1 1
18 73989 1 1 201 SER CA C -34.027 -20.979 -17.529 1.00 . A A . 201 SER CA 1 1
18 73990 1 1 201 SER CB C -32.550 -21.395 -17.538 1.00 . A A . 201 SER CB 1 1
18 73991 1 1 201 SER H H -34.759 -21.023 -15.548 1.00 . A A . 201 SER H 1 1
18 73992 1 1 201 SER HA H -34.191 -20.221 -18.278 1.00 . A A . 201 SER HA 1 1
18 73993 1 1 201 SER HB2 H -32.411 -22.239 -16.876 1.00 . A A . 201 SER HB2 1 1
18 73994 1 1 201 SER HB3 H -32.262 -21.673 -18.541 1.00 . A A . 201 SER HB3 1 1
18 73995 1 1 201 SER HG H -32.146 -19.489 -17.309 1.00 . A A . 201 SER HG 1 1
18 73996 1 1 201 SER N N -34.383 -20.424 -16.234 1.00 . A A . 201 SER N 1 1
18 73997 1 1 201 SER O O -34.478 -23.167 -18.414 1.00 . A A . 201 SER O 1 1
18 73998 1 1 201 SER OG O -31.715 -20.331 -17.104 1.00 . A A . 201 SER OG 1 1
18 73999 1 1 202 GLU C C -37.828 -23.067 -18.978 1.00 . A A . 202 GLU C 1 1
18 74000 1 1 202 GLU CA C -37.129 -23.166 -17.621 1.00 . A A . 202 GLU CA 1 1
18 74001 1 1 202 GLU CB C -38.160 -23.166 -16.487 1.00 . A A . 202 GLU CB 1 1
18 74002 1 1 202 GLU CD C -39.352 -21.528 -14.979 1.00 . A A . 202 GLU CD 1 1
18 74003 1 1 202 GLU CG C -38.975 -21.885 -16.403 1.00 . A A . 202 GLU CG 1 1
18 74004 1 1 202 GLU H H -36.481 -21.253 -16.994 1.00 . A A . 202 GLU H 1 1
18 74005 1 1 202 GLU HA H -36.581 -24.092 -17.588 1.00 . A A . 202 GLU HA 1 1
18 74006 1 1 202 GLU HB2 H -38.840 -23.992 -16.632 1.00 . A A . 202 GLU HB2 1 1
18 74007 1 1 202 GLU HB3 H -37.642 -23.298 -15.548 1.00 . A A . 202 GLU HB3 1 1
18 74008 1 1 202 GLU HG2 H -38.394 -21.075 -16.820 1.00 . A A . 202 GLU HG2 1 1
18 74009 1 1 202 GLU HG3 H -39.880 -22.011 -16.979 1.00 . A A . 202 GLU HG3 1 1
18 74010 1 1 202 GLU N N -36.176 -22.082 -17.423 1.00 . A A . 202 GLU N 1 1
18 74011 1 1 202 GLU O O -37.625 -22.111 -19.732 1.00 . A A . 202 GLU O 1 1
18 74012 1 1 202 GLU OE1 O -39.916 -22.385 -14.266 1.00 . A A . 202 GLU OE1 1 1
18 74013 1 1 202 GLU OE2 O -39.081 -20.385 -14.559 1.00 . A A . 202 GLU OE2 1 1
18 74014 1 1 203 ASP C C -40.839 -24.480 -20.241 1.00 . A A . 203 ASP C 1 1
18 74015 1 1 203 ASP CA C -39.388 -24.116 -20.532 1.00 . A A . 203 ASP CA 1 1
18 74016 1 1 203 ASP CB C -38.775 -25.130 -21.501 1.00 . A A . 203 ASP CB 1 1
18 74017 1 1 203 ASP CG C -39.436 -25.099 -22.864 1.00 . A A . 203 ASP CG 1 1
18 74018 1 1 203 ASP H H -38.750 -24.804 -18.642 1.00 . A A . 203 ASP H 1 1
18 74019 1 1 203 ASP HA H -39.359 -23.133 -20.978 1.00 . A A . 203 ASP HA 1 1
18 74020 1 1 203 ASP HB2 H -37.725 -24.913 -21.625 1.00 . A A . 203 ASP HB2 1 1
18 74021 1 1 203 ASP HB3 H -38.885 -26.124 -21.090 1.00 . A A . 203 ASP HB3 1 1
18 74022 1 1 203 ASP N N -38.642 -24.071 -19.282 1.00 . A A . 203 ASP N 1 1
18 74023 1 1 203 ASP O O -41.113 -25.242 -19.317 1.00 . A A . 203 ASP O 1 1
18 74024 1 1 203 ASP OD1 O -39.063 -24.244 -23.693 1.00 . A A . 203 ASP OD1 1 1
18 74025 1 1 203 ASP OD2 O -40.328 -25.929 -23.116 1.00 . A A . 203 ASP OD2 1 1
18 74026 1 1 204 TYR C C -43.803 -24.902 -22.030 1.00 . A A . 204 TYR C 1 1
18 74027 1 1 204 TYR CA C -43.179 -24.200 -20.822 1.00 . A A . 204 TYR CA 1 1
18 74028 1 1 204 TYR CB C -43.901 -22.875 -20.556 1.00 . A A . 204 TYR CB 1 1
18 74029 1 1 204 TYR CD1 C -46.123 -23.323 -19.448 1.00 . A A . 204 TYR CD1 1 1
18 74030 1 1 204 TYR CD2 C -44.342 -22.480 -18.105 1.00 . A A . 204 TYR CD2 1 1
18 74031 1 1 204 TYR CE1 C -46.954 -23.336 -18.344 1.00 . A A . 204 TYR CE1 1 1
18 74032 1 1 204 TYR CE2 C -45.166 -22.489 -16.998 1.00 . A A . 204 TYR CE2 1 1
18 74033 1 1 204 TYR CG C -44.806 -22.895 -19.346 1.00 . A A . 204 TYR CG 1 1
18 74034 1 1 204 TYR CZ C -46.470 -22.920 -17.121 1.00 . A A . 204 TYR CZ 1 1
18 74035 1 1 204 TYR H H -41.483 -23.369 -21.773 1.00 . A A . 204 TYR H 1 1
18 74036 1 1 204 TYR HA H -43.282 -24.836 -19.956 1.00 . A A . 204 TYR HA 1 1
18 74037 1 1 204 TYR HB2 H -43.169 -22.098 -20.403 1.00 . A A . 204 TYR HB2 1 1
18 74038 1 1 204 TYR HB3 H -44.506 -22.626 -21.416 1.00 . A A . 204 TYR HB3 1 1
18 74039 1 1 204 TYR HD1 H -46.498 -23.648 -20.407 1.00 . A A . 204 TYR HD1 1 1
18 74040 1 1 204 TYR HD2 H -43.320 -22.146 -18.011 1.00 . A A . 204 TYR HD2 1 1
18 74041 1 1 204 TYR HE1 H -47.974 -23.673 -18.442 1.00 . A A . 204 TYR HE1 1 1
18 74042 1 1 204 TYR HE2 H -44.790 -22.161 -16.042 1.00 . A A . 204 TYR HE2 1 1
18 74043 1 1 204 TYR HH H -48.055 -22.363 -16.185 1.00 . A A . 204 TYR HH 1 1
18 74044 1 1 204 TYR N N -41.761 -23.945 -21.029 1.00 . A A . 204 TYR N 1 1
18 74045 1 1 204 TYR O O -45.006 -24.783 -22.268 1.00 . A A . 204 TYR O 1 1
18 74046 1 1 204 TYR OH O -47.294 -22.932 -16.018 1.00 . A A . 204 TYR OH 1 1
18 74047 1 1 205 GLY C C -44.001 -27.721 -23.619 1.00 . A A . 205 GLY C 1 1
18 74048 1 1 205 GLY CA C -43.496 -26.333 -23.956 1.00 . A A . 205 GLY CA 1 1
18 74049 1 1 205 GLY H H -42.036 -25.693 -22.559 1.00 . A A . 205 GLY H 1 1
18 74050 1 1 205 GLY HA2 H -44.303 -25.762 -24.389 1.00 . A A . 205 GLY HA2 1 1
18 74051 1 1 205 GLY HA3 H -42.701 -26.422 -24.682 1.00 . A A . 205 GLY HA3 1 1
18 74052 1 1 205 GLY N N -42.991 -25.629 -22.790 1.00 . A A . 205 GLY N 1 1
18 74053 1 1 205 GLY O O -44.608 -27.931 -22.566 1.00 . A A . 205 GLY O 1 1
18 74054 1 1 206 GLN C C -43.308 -30.742 -23.269 1.00 . A A . 206 GLN C 1 1
18 74055 1 1 206 GLN CA C -44.182 -30.053 -24.310 1.00 . A A . 206 GLN CA 1 1
18 74056 1 1 206 GLN CB C -44.126 -30.826 -25.627 1.00 . A A . 206 GLN CB 1 1
18 74057 1 1 206 GLN CD C -45.065 -31.130 -27.957 1.00 . A A . 206 GLN CD 1 1
18 74058 1 1 206 GLN CG C -45.163 -30.376 -26.644 1.00 . A A . 206 GLN CG 1 1
18 74059 1 1 206 GLN H H -43.268 -28.440 -25.334 1.00 . A A . 206 GLN H 1 1
18 74060 1 1 206 GLN HA H -45.201 -30.035 -23.954 1.00 . A A . 206 GLN HA 1 1
18 74061 1 1 206 GLN HB2 H -43.147 -30.696 -26.064 1.00 . A A . 206 GLN HB2 1 1
18 74062 1 1 206 GLN HB3 H -44.284 -31.874 -25.423 1.00 . A A . 206 GLN HB3 1 1
18 74063 1 1 206 GLN HE21 H -47.027 -30.969 -28.218 1.00 . A A . 206 GLN HE21 1 1
18 74064 1 1 206 GLN HE22 H -46.169 -31.806 -29.464 1.00 . A A . 206 GLN HE22 1 1
18 74065 1 1 206 GLN HG2 H -46.146 -30.538 -26.230 1.00 . A A . 206 GLN HG2 1 1
18 74066 1 1 206 GLN HG3 H -45.025 -29.323 -26.838 1.00 . A A . 206 GLN HG3 1 1
18 74067 1 1 206 GLN N N -43.751 -28.674 -24.512 1.00 . A A . 206 GLN N 1 1
18 74068 1 1 206 GLN NE2 N -46.199 -31.320 -28.612 1.00 . A A . 206 GLN NE2 1 1
18 74069 1 1 206 GLN O O -43.669 -31.785 -22.723 1.00 . A A . 206 GLN O 1 1
18 74070 1 1 206 GLN OE1 O -43.982 -31.541 -28.376 1.00 . A A . 206 GLN OE1 1 1
18 74071 1 1 207 GLN C C -40.887 -29.621 -21.009 1.00 . A A . 207 GLN C 1 1
18 74072 1 1 207 GLN CA C -41.222 -30.691 -22.037 1.00 . A A . 207 GLN CA 1 1
18 74073 1 1 207 GLN CB C -39.948 -31.197 -22.725 1.00 . A A . 207 GLN CB 1 1
18 74074 1 1 207 GLN CD C -37.950 -29.909 -23.591 1.00 . A A . 207 GLN CD 1 1
18 74075 1 1 207 GLN CG C -39.411 -30.255 -23.795 1.00 . A A . 207 GLN CG 1 1
18 74076 1 1 207 GLN H H -41.920 -29.330 -23.487 1.00 . A A . 207 GLN H 1 1
18 74077 1 1 207 GLN HA H -41.706 -31.516 -21.535 1.00 . A A . 207 GLN HA 1 1
18 74078 1 1 207 GLN HB2 H -39.180 -31.334 -21.977 1.00 . A A . 207 GLN HB2 1 1
18 74079 1 1 207 GLN HB3 H -40.159 -32.150 -23.187 1.00 . A A . 207 GLN HB3 1 1
18 74080 1 1 207 GLN HE21 H -38.444 -28.293 -22.544 1.00 . A A . 207 GLN HE21 1 1
18 74081 1 1 207 GLN HE22 H -36.741 -28.571 -22.734 1.00 . A A . 207 GLN HE22 1 1
18 74082 1 1 207 GLN HG2 H -39.521 -30.728 -24.759 1.00 . A A . 207 GLN HG2 1 1
18 74083 1 1 207 GLN HG3 H -39.988 -29.344 -23.775 1.00 . A A . 207 GLN HG3 1 1
18 74084 1 1 207 GLN N N -42.152 -30.155 -23.012 1.00 . A A . 207 GLN N 1 1
18 74085 1 1 207 GLN NE2 N -37.687 -28.816 -22.888 1.00 . A A . 207 GLN NE2 1 1
18 74086 1 1 207 GLN O O -40.406 -28.542 -21.357 1.00 . A A . 207 GLN O 1 1
18 74087 1 1 207 GLN OE1 O -37.062 -30.612 -24.074 1.00 . A A . 207 GLN OE1 1 1
18 74088 1 1 208 LEU C C -39.421 -29.006 -18.290 1.00 . A A . 208 LEU C 1 1
18 74089 1 1 208 LEU CA C -40.892 -28.960 -18.682 1.00 . A A . 208 LEU CA 1 1
18 74090 1 1 208 LEU CB C -41.785 -29.244 -17.467 1.00 . A A . 208 LEU CB 1 1
18 74091 1 1 208 LEU CD1 C -42.860 -26.975 -17.277 1.00 . A A . 208 LEU CD1 1 1
18 74092 1 1 208 LEU CD2 C -43.948 -28.749 -18.665 1.00 . A A . 208 LEU CD2 1 1
18 74093 1 1 208 LEU CG C -43.111 -28.468 -17.423 1.00 . A A . 208 LEU CG 1 1
18 74094 1 1 208 LEU H H -41.541 -30.786 -19.529 1.00 . A A . 208 LEU H 1 1
18 74095 1 1 208 LEU HA H -41.116 -27.973 -19.057 1.00 . A A . 208 LEU HA 1 1
18 74096 1 1 208 LEU HB2 H -42.012 -30.300 -17.455 1.00 . A A . 208 LEU HB2 1 1
18 74097 1 1 208 LEU HB3 H -41.227 -29.006 -16.572 1.00 . A A . 208 LEU HB3 1 1
18 74098 1 1 208 LEU HD11 H -43.804 -26.459 -17.184 1.00 . A A . 208 LEU HD11 1 1
18 74099 1 1 208 LEU HD12 H -42.334 -26.609 -18.146 1.00 . A A . 208 LEU HD12 1 1
18 74100 1 1 208 LEU HD13 H -42.263 -26.795 -16.395 1.00 . A A . 208 LEU HD13 1 1
18 74101 1 1 208 LEU HD21 H -43.986 -29.813 -18.840 1.00 . A A . 208 LEU HD21 1 1
18 74102 1 1 208 LEU HD22 H -43.503 -28.261 -19.520 1.00 . A A . 208 LEU HD22 1 1
18 74103 1 1 208 LEU HD23 H -44.950 -28.373 -18.517 1.00 . A A . 208 LEU HD23 1 1
18 74104 1 1 208 LEU HG H -43.676 -28.792 -16.561 1.00 . A A . 208 LEU HG 1 1
18 74105 1 1 208 LEU N N -41.161 -29.909 -19.750 1.00 . A A . 208 LEU N 1 1
18 74106 1 1 208 LEU O O -39.027 -29.737 -17.380 1.00 . A A . 208 LEU O 1 1
18 74107 1 1 209 GLU C C -36.911 -27.334 -17.517 1.00 . A A . 209 GLU C 1 1
18 74108 1 1 209 GLU CA C -37.183 -28.193 -18.744 1.00 . A A . 209 GLU CA 1 1
18 74109 1 1 209 GLU CB C -36.437 -27.645 -19.957 1.00 . A A . 209 GLU CB 1 1
18 74110 1 1 209 GLU CD C -34.343 -27.816 -21.346 1.00 . A A . 209 GLU CD 1 1
18 74111 1 1 209 GLU CG C -34.969 -28.026 -19.985 1.00 . A A . 209 GLU CG 1 1
18 74112 1 1 209 GLU H H -38.982 -27.708 -19.737 1.00 . A A . 209 GLU H 1 1
18 74113 1 1 209 GLU HA H -36.843 -29.199 -18.546 1.00 . A A . 209 GLU HA 1 1
18 74114 1 1 209 GLU HB2 H -36.904 -28.023 -20.855 1.00 . A A . 209 GLU HB2 1 1
18 74115 1 1 209 GLU HB3 H -36.507 -26.567 -19.954 1.00 . A A . 209 GLU HB3 1 1
18 74116 1 1 209 GLU HG2 H -34.443 -27.422 -19.262 1.00 . A A . 209 GLU HG2 1 1
18 74117 1 1 209 GLU HG3 H -34.877 -29.069 -19.719 1.00 . A A . 209 GLU HG3 1 1
18 74118 1 1 209 GLU N N -38.609 -28.246 -19.008 1.00 . A A . 209 GLU N 1 1
18 74119 1 1 209 GLU O O -36.803 -26.114 -17.610 1.00 . A A . 209 GLU O 1 1
18 74120 1 1 209 GLU OE1 O -35.049 -27.985 -22.364 1.00 . A A . 209 GLU OE1 1 1
18 74121 1 1 209 GLU OE2 O -33.141 -27.495 -21.404 1.00 . A A . 209 GLU OE2 1 1
18 74122 1 1 210 ILE C C -35.110 -27.365 -14.723 1.00 . A A . 210 ILE C 1 1
18 74123 1 1 210 ILE CA C -36.581 -27.275 -15.111 1.00 . A A . 210 ILE CA 1 1
18 74124 1 1 210 ILE CB C -37.453 -27.845 -13.965 1.00 . A A . 210 ILE CB 1 1
18 74125 1 1 210 ILE CD1 C -39.450 -26.370 -14.587 1.00 . A A . 210 ILE CD1 1 1
18 74126 1 1 210 ILE CG1 C -38.942 -27.776 -14.335 1.00 . A A . 210 ILE CG1 1 1
18 74127 1 1 210 ILE CG2 C -37.191 -27.105 -12.658 1.00 . A A . 210 ILE CG2 1 1
18 74128 1 1 210 ILE H H -36.932 -28.954 -16.354 1.00 . A A . 210 ILE H 1 1
18 74129 1 1 210 ILE HA H -36.841 -26.237 -15.255 1.00 . A A . 210 ILE HA 1 1
18 74130 1 1 210 ILE HB H -37.178 -28.877 -13.817 1.00 . A A . 210 ILE HB 1 1
18 74131 1 1 210 ILE HD11 H -40.524 -26.391 -14.712 1.00 . A A . 210 ILE HD11 1 1
18 74132 1 1 210 ILE HD12 H -38.993 -25.980 -15.483 1.00 . A A . 210 ILE HD12 1 1
18 74133 1 1 210 ILE HD13 H -39.198 -25.740 -13.750 1.00 . A A . 210 ILE HD13 1 1
18 74134 1 1 210 ILE HG12 H -39.106 -28.351 -15.233 1.00 . A A . 210 ILE HG12 1 1
18 74135 1 1 210 ILE HG13 H -39.524 -28.200 -13.532 1.00 . A A . 210 ILE HG13 1 1
18 74136 1 1 210 ILE HG21 H -37.464 -26.067 -12.771 1.00 . A A . 210 ILE HG21 1 1
18 74137 1 1 210 ILE HG22 H -36.142 -27.175 -12.409 1.00 . A A . 210 ILE HG22 1 1
18 74138 1 1 210 ILE HG23 H -37.777 -27.550 -11.865 1.00 . A A . 210 ILE HG23 1 1
18 74139 1 1 210 ILE N N -36.826 -27.978 -16.363 1.00 . A A . 210 ILE N 1 1
18 74140 1 1 210 ILE O O -34.537 -28.450 -14.675 1.00 . A A . 210 ILE O 1 1
18 74141 1 1 211 VAL C C -32.960 -25.975 -12.572 1.00 . A A . 211 VAL C 1 1
18 74142 1 1 211 VAL CA C -33.095 -26.184 -14.079 1.00 . A A . 211 VAL CA 1 1
18 74143 1 1 211 VAL CB C -32.333 -25.072 -14.828 1.00 . A A . 211 VAL CB 1 1
18 74144 1 1 211 VAL CG1 C -30.842 -25.166 -14.554 1.00 . A A . 211 VAL CG1 1 1
18 74145 1 1 211 VAL CG2 C -32.604 -25.148 -16.324 1.00 . A A . 211 VAL CG2 1 1
18 74146 1 1 211 VAL H H -35.002 -25.384 -14.526 1.00 . A A . 211 VAL H 1 1
18 74147 1 1 211 VAL HA H -32.654 -27.135 -14.339 1.00 . A A . 211 VAL HA 1 1
18 74148 1 1 211 VAL HB H -32.685 -24.115 -14.468 1.00 . A A . 211 VAL HB 1 1
18 74149 1 1 211 VAL HG11 H -30.333 -24.345 -15.037 1.00 . A A . 211 VAL HG11 1 1
18 74150 1 1 211 VAL HG12 H -30.465 -26.101 -14.943 1.00 . A A . 211 VAL HG12 1 1
18 74151 1 1 211 VAL HG13 H -30.669 -25.123 -13.490 1.00 . A A . 211 VAL HG13 1 1
18 74152 1 1 211 VAL HG21 H -33.636 -24.896 -16.516 1.00 . A A . 211 VAL HG21 1 1
18 74153 1 1 211 VAL HG22 H -32.407 -26.150 -16.674 1.00 . A A . 211 VAL HG22 1 1
18 74154 1 1 211 VAL HG23 H -31.960 -24.452 -16.842 1.00 . A A . 211 VAL HG23 1 1
18 74155 1 1 211 VAL N N -34.498 -26.222 -14.461 1.00 . A A . 211 VAL N 1 1
18 74156 1 1 211 VAL O O -33.081 -24.853 -12.076 1.00 . A A . 211 VAL O 1 1
18 74157 1 1 212 CYS C C -31.244 -27.623 -9.974 1.00 . A A . 212 CYS C 1 1
18 74158 1 1 212 CYS CA C -32.575 -27.014 -10.407 1.00 . A A . 212 CYS CA 1 1
18 74159 1 1 212 CYS CB C -33.730 -27.759 -9.738 1.00 . A A . 212 CYS CB 1 1
18 74160 1 1 212 CYS H H -32.651 -27.928 -12.308 1.00 . A A . 212 CYS H 1 1
18 74161 1 1 212 CYS HA H -32.601 -25.978 -10.103 1.00 . A A . 212 CYS HA 1 1
18 74162 1 1 212 CYS HB2 H -33.450 -28.006 -8.725 1.00 . A A . 212 CYS HB2 1 1
18 74163 1 1 212 CYS HB3 H -34.599 -27.120 -9.720 1.00 . A A . 212 CYS HB3 1 1
18 74164 1 1 212 CYS HG H -33.146 -30.109 -10.542 1.00 . A A . 212 CYS HG 1 1
18 74165 1 1 212 CYS N N -32.722 -27.063 -11.854 1.00 . A A . 212 CYS N 1 1
18 74166 1 1 212 CYS O O -31.076 -28.843 -9.985 1.00 . A A . 212 CYS O 1 1
18 74167 1 1 212 CYS SG S -34.193 -29.297 -10.572 1.00 . A A . 212 CYS SG 1 1
18 74168 1 1 213 LEU C C -28.280 -26.056 -8.454 1.00 . A A . 213 LEU C 1 1
18 74169 1 1 213 LEU CA C -28.983 -27.208 -9.163 1.00 . A A . 213 LEU CA 1 1
18 74170 1 1 213 LEU CB C -28.144 -27.682 -10.356 1.00 . A A . 213 LEU CB 1 1
18 74171 1 1 213 LEU CD1 C -26.265 -28.682 -9.002 1.00 . A A . 213 LEU CD1 1 1
18 74172 1 1 213 LEU CD2 C -28.136 -30.135 -9.793 1.00 . A A . 213 LEU CD2 1 1
18 74173 1 1 213 LEU CG C -27.274 -28.924 -10.115 1.00 . A A . 213 LEU CG 1 1
18 74174 1 1 213 LEU H H -30.496 -25.808 -9.629 1.00 . A A . 213 LEU H 1 1
18 74175 1 1 213 LEU HA H -29.114 -28.026 -8.470 1.00 . A A . 213 LEU HA 1 1
18 74176 1 1 213 LEU HB2 H -28.818 -27.896 -11.174 1.00 . A A . 213 LEU HB2 1 1
18 74177 1 1 213 LEU HB3 H -27.498 -26.871 -10.652 1.00 . A A . 213 LEU HB3 1 1
18 74178 1 1 213 LEU HD11 H -25.688 -29.579 -8.839 1.00 . A A . 213 LEU HD11 1 1
18 74179 1 1 213 LEU HD12 H -26.788 -28.420 -8.093 1.00 . A A . 213 LEU HD12 1 1
18 74180 1 1 213 LEU HD13 H -25.604 -27.875 -9.282 1.00 . A A . 213 LEU HD13 1 1
18 74181 1 1 213 LEU HD21 H -28.607 -29.994 -8.831 1.00 . A A . 213 LEU HD21 1 1
18 74182 1 1 213 LEU HD22 H -27.518 -31.020 -9.765 1.00 . A A . 213 LEU HD22 1 1
18 74183 1 1 213 LEU HD23 H -28.896 -30.248 -10.551 1.00 . A A . 213 LEU HD23 1 1
18 74184 1 1 213 LEU HG H -26.723 -29.145 -11.016 1.00 . A A . 213 LEU HG 1 1
18 74185 1 1 213 LEU N N -30.302 -26.769 -9.606 1.00 . A A . 213 LEU N 1 1
18 74186 1 1 213 LEU O O -28.183 -24.958 -9.001 1.00 . A A . 213 LEU O 1 1
18 74187 1 1 214 ILE C C -25.805 -25.798 -5.874 1.00 . A A . 214 ILE C 1 1
18 74188 1 1 214 ILE CA C -27.121 -25.280 -6.458 1.00 . A A . 214 ILE CA 1 1
18 74189 1 1 214 ILE CB C -28.027 -24.762 -5.315 1.00 . A A . 214 ILE CB 1 1
18 74190 1 1 214 ILE CD1 C -29.499 -25.521 -3.378 1.00 . A A . 214 ILE CD1 1 1
18 74191 1 1 214 ILE CG1 C -28.748 -25.927 -4.627 1.00 . A A . 214 ILE CG1 1 1
18 74192 1 1 214 ILE CG2 C -29.030 -23.747 -5.853 1.00 . A A . 214 ILE CG2 1 1
18 74193 1 1 214 ILE H H -27.899 -27.205 -6.865 1.00 . A A . 214 ILE H 1 1
18 74194 1 1 214 ILE HA H -26.907 -24.452 -7.118 1.00 . A A . 214 ILE HA 1 1
18 74195 1 1 214 ILE HB H -27.403 -24.260 -4.591 1.00 . A A . 214 ILE HB 1 1
18 74196 1 1 214 ILE HD11 H -30.247 -24.787 -3.632 1.00 . A A . 214 ILE HD11 1 1
18 74197 1 1 214 ILE HD12 H -28.808 -25.098 -2.666 1.00 . A A . 214 ILE HD12 1 1
18 74198 1 1 214 ILE HD13 H -29.979 -26.387 -2.944 1.00 . A A . 214 ILE HD13 1 1
18 74199 1 1 214 ILE HG12 H -29.460 -26.358 -5.315 1.00 . A A . 214 ILE HG12 1 1
18 74200 1 1 214 ILE HG13 H -28.022 -26.679 -4.351 1.00 . A A . 214 ILE HG13 1 1
18 74201 1 1 214 ILE HG21 H -29.600 -24.196 -6.654 1.00 . A A . 214 ILE HG21 1 1
18 74202 1 1 214 ILE HG22 H -28.503 -22.882 -6.226 1.00 . A A . 214 ILE HG22 1 1
18 74203 1 1 214 ILE HG23 H -29.699 -23.448 -5.060 1.00 . A A . 214 ILE HG23 1 1
18 74204 1 1 214 ILE N N -27.801 -26.307 -7.241 1.00 . A A . 214 ILE N 1 1
18 74205 1 1 214 ILE O O -25.287 -26.831 -6.310 1.00 . A A . 214 ILE O 1 1
18 74206 1 1 215 ASP C C -23.975 -26.853 -3.764 1.00 . A A . 215 ASP C 1 1
18 74207 1 1 215 ASP CA C -24.026 -25.396 -4.211 1.00 . A A . 215 ASP CA 1 1
18 74208 1 1 215 ASP CB C -23.835 -24.500 -2.989 1.00 . A A . 215 ASP CB 1 1
18 74209 1 1 215 ASP CG C -23.285 -23.137 -3.335 1.00 . A A . 215 ASP CG 1 1
18 74210 1 1 215 ASP H H -25.759 -24.254 -4.608 1.00 . A A . 215 ASP H 1 1
18 74211 1 1 215 ASP HA H -23.221 -25.214 -4.904 1.00 . A A . 215 ASP HA 1 1
18 74212 1 1 215 ASP HB2 H -24.788 -24.366 -2.501 1.00 . A A . 215 ASP HB2 1 1
18 74213 1 1 215 ASP HB3 H -23.151 -24.982 -2.303 1.00 . A A . 215 ASP HB3 1 1
18 74214 1 1 215 ASP N N -25.284 -25.063 -4.888 1.00 . A A . 215 ASP N 1 1
18 74215 1 1 215 ASP O O -25.003 -27.445 -3.435 1.00 . A A . 215 ASP O 1 1
18 74216 1 1 215 ASP OD1 O -24.090 -22.219 -3.611 1.00 . A A . 215 ASP OD1 1 1
18 74217 1 1 215 ASP OD2 O -22.052 -22.968 -3.312 1.00 . A A . 215 ASP OD2 1 1
18 74218 1 1 216 PRO C C -23.213 -29.168 -1.985 1.00 . A A . 216 PRO C 1 1
18 74219 1 1 216 PRO CA C -22.561 -28.837 -3.328 1.00 . A A . 216 PRO CA 1 1
18 74220 1 1 216 PRO CB C -21.040 -28.954 -3.214 1.00 . A A . 216 PRO CB 1 1
18 74221 1 1 216 PRO CD C -21.499 -26.786 -4.118 1.00 . A A . 216 PRO CD 1 1
18 74222 1 1 216 PRO CG C -20.504 -27.914 -4.132 1.00 . A A . 216 PRO CG 1 1
18 74223 1 1 216 PRO HA H -22.922 -29.523 -4.077 1.00 . A A . 216 PRO HA 1 1
18 74224 1 1 216 PRO HB2 H -20.737 -28.774 -2.192 1.00 . A A . 216 PRO HB2 1 1
18 74225 1 1 216 PRO HB3 H -20.732 -29.942 -3.516 1.00 . A A . 216 PRO HB3 1 1
18 74226 1 1 216 PRO HD2 H -21.217 -26.041 -3.389 1.00 . A A . 216 PRO HD2 1 1
18 74227 1 1 216 PRO HD3 H -21.576 -26.342 -5.099 1.00 . A A . 216 PRO HD3 1 1
18 74228 1 1 216 PRO HG2 H -19.545 -27.570 -3.774 1.00 . A A . 216 PRO HG2 1 1
18 74229 1 1 216 PRO HG3 H -20.409 -28.317 -5.128 1.00 . A A . 216 PRO HG3 1 1
18 74230 1 1 216 PRO N N -22.766 -27.442 -3.739 1.00 . A A . 216 PRO N 1 1
18 74231 1 1 216 PRO O O -23.947 -30.152 -1.868 1.00 . A A . 216 PRO O 1 1
18 74232 1 1 217 GLY C C -25.010 -28.376 0.379 1.00 . A A . 217 GLY C 1 1
18 74233 1 1 217 GLY CA C -23.508 -28.564 0.340 1.00 . A A . 217 GLY CA 1 1
18 74234 1 1 217 GLY H H -22.379 -27.552 -1.139 1.00 . A A . 217 GLY H 1 1
18 74235 1 1 217 GLY HA2 H -23.274 -29.575 0.644 1.00 . A A . 217 GLY HA2 1 1
18 74236 1 1 217 GLY HA3 H -23.052 -27.876 1.036 1.00 . A A . 217 GLY HA3 1 1
18 74237 1 1 217 GLY N N -22.950 -28.335 -0.980 1.00 . A A . 217 GLY N 1 1
18 74238 1 1 217 GLY O O -25.748 -29.293 0.748 1.00 . A A . 217 GLY O 1 1
18 74239 1 1 218 CYS C C -27.695 -27.858 -0.857 1.00 . A A . 218 CYS C 1 1
18 74240 1 1 218 CYS CA C -26.885 -26.867 -0.024 1.00 . A A . 218 CYS CA 1 1
18 74241 1 1 218 CYS CB C -27.106 -25.451 -0.547 1.00 . A A . 218 CYS CB 1 1
18 74242 1 1 218 CYS H H -24.817 -26.496 -0.278 1.00 . A A . 218 CYS H 1 1
18 74243 1 1 218 CYS HA H -27.235 -26.914 0.995 1.00 . A A . 218 CYS HA 1 1
18 74244 1 1 218 CYS HB2 H -26.483 -25.296 -1.414 1.00 . A A . 218 CYS HB2 1 1
18 74245 1 1 218 CYS HB3 H -28.142 -25.333 -0.827 1.00 . A A . 218 CYS HB3 1 1
18 74246 1 1 218 CYS HG H -25.381 -24.052 0.695 1.00 . A A . 218 CYS HG 1 1
18 74247 1 1 218 CYS N N -25.463 -27.189 -0.012 1.00 . A A . 218 CYS N 1 1
18 74248 1 1 218 CYS O O -28.823 -28.198 -0.496 1.00 . A A . 218 CYS O 1 1
18 74249 1 1 218 CYS SG S -26.709 -24.162 0.651 1.00 . A A . 218 CYS SG 1 1
18 74250 1 1 219 PHE C C -28.074 -30.589 -2.065 1.00 . A A . 219 PHE C 1 1
18 74251 1 1 219 PHE CA C -27.860 -29.278 -2.801 1.00 . A A . 219 PHE CA 1 1
18 74252 1 1 219 PHE CB C -27.157 -29.538 -4.131 1.00 . A A . 219 PHE CB 1 1
18 74253 1 1 219 PHE CD1 C -29.061 -29.545 -5.762 1.00 . A A . 219 PHE CD1 1 1
18 74254 1 1 219 PHE CD2 C -27.882 -31.584 -5.397 1.00 . A A . 219 PHE CD2 1 1
18 74255 1 1 219 PHE CE1 C -29.894 -30.181 -6.662 1.00 . A A . 219 PHE CE1 1 1
18 74256 1 1 219 PHE CE2 C -28.711 -32.227 -6.297 1.00 . A A . 219 PHE CE2 1 1
18 74257 1 1 219 PHE CG C -28.048 -30.237 -5.120 1.00 . A A . 219 PHE CG 1 1
18 74258 1 1 219 PHE CZ C -29.716 -31.524 -6.932 1.00 . A A . 219 PHE CZ 1 1
18 74259 1 1 219 PHE H H -26.228 -28.047 -2.221 1.00 . A A . 219 PHE H 1 1
18 74260 1 1 219 PHE HA H -28.828 -28.845 -3.003 1.00 . A A . 219 PHE HA 1 1
18 74261 1 1 219 PHE HB2 H -26.848 -28.598 -4.562 1.00 . A A . 219 PHE HB2 1 1
18 74262 1 1 219 PHE HB3 H -26.290 -30.159 -3.962 1.00 . A A . 219 PHE HB3 1 1
18 74263 1 1 219 PHE HD1 H -29.200 -28.495 -5.551 1.00 . A A . 219 PHE HD1 1 1
18 74264 1 1 219 PHE HD2 H -27.096 -32.134 -4.901 1.00 . A A . 219 PHE HD2 1 1
18 74265 1 1 219 PHE HE1 H -30.678 -29.626 -7.156 1.00 . A A . 219 PHE HE1 1 1
18 74266 1 1 219 PHE HE2 H -28.572 -33.279 -6.505 1.00 . A A . 219 PHE HE2 1 1
18 74267 1 1 219 PHE HZ H -30.366 -32.025 -7.638 1.00 . A A . 219 PHE HZ 1 1
18 74268 1 1 219 PHE N N -27.135 -28.335 -1.966 1.00 . A A . 219 PHE N 1 1
18 74269 1 1 219 PHE O O -29.147 -31.173 -2.140 1.00 . A A . 219 PHE O 1 1
18 74270 1 1 220 ARG C C -28.145 -32.119 0.603 1.00 . A A . 220 ARG C 1 1
18 74271 1 1 220 ARG CA C -27.187 -32.286 -0.572 1.00 . A A . 220 ARG CA 1 1
18 74272 1 1 220 ARG CB C -25.819 -32.760 -0.069 1.00 . A A . 220 ARG CB 1 1
18 74273 1 1 220 ARG CD C -26.299 -35.132 -0.807 1.00 . A A . 220 ARG CD 1 1
18 74274 1 1 220 ARG CG C -25.291 -33.989 -0.799 1.00 . A A . 220 ARG CG 1 1
18 74275 1 1 220 ARG CZ C -26.466 -36.323 1.354 1.00 . A A . 220 ARG CZ 1 1
18 74276 1 1 220 ARG H H -26.234 -30.522 -1.269 1.00 . A A . 220 ARG H 1 1
18 74277 1 1 220 ARG HA H -27.592 -33.032 -1.239 1.00 . A A . 220 ARG HA 1 1
18 74278 1 1 220 ARG HB2 H -25.104 -31.959 -0.195 1.00 . A A . 220 ARG HB2 1 1
18 74279 1 1 220 ARG HB3 H -25.898 -32.998 0.983 1.00 . A A . 220 ARG HB3 1 1
18 74280 1 1 220 ARG HD2 H -27.092 -34.894 -1.500 1.00 . A A . 220 ARG HD2 1 1
18 74281 1 1 220 ARG HD3 H -25.800 -36.030 -1.135 1.00 . A A . 220 ARG HD3 1 1
18 74282 1 1 220 ARG HE H -27.635 -34.796 0.789 1.00 . A A . 220 ARG HE 1 1
18 74283 1 1 220 ARG HG2 H -25.062 -33.719 -1.819 1.00 . A A . 220 ARG HG2 1 1
18 74284 1 1 220 ARG HG3 H -24.390 -34.323 -0.307 1.00 . A A . 220 ARG HG3 1 1
18 74285 1 1 220 ARG HH11 H -24.964 -36.971 0.151 1.00 . A A . 220 ARG HH11 1 1
18 74286 1 1 220 ARG HH12 H -25.125 -37.813 1.659 1.00 . A A . 220 ARG HH12 1 1
18 74287 1 1 220 ARG HH21 H -27.871 -35.929 2.773 1.00 . A A . 220 ARG HH21 1 1
18 74288 1 1 220 ARG HH22 H -26.759 -37.208 3.157 1.00 . A A . 220 ARG HH22 1 1
18 74289 1 1 220 ARG N N -27.069 -31.039 -1.321 1.00 . A A . 220 ARG N 1 1
18 74290 1 1 220 ARG NE N -26.880 -35.372 0.517 1.00 . A A . 220 ARG NE 1 1
18 74291 1 1 220 ARG NH1 N -25.436 -37.098 1.028 1.00 . A A . 220 ARG NH1 1 1
18 74292 1 1 220 ARG NH2 N -27.082 -36.504 2.519 1.00 . A A . 220 ARG NH2 1 1
18 74293 1 1 220 ARG O O -28.505 -33.090 1.265 1.00 . A A . 220 ARG O 1 1
18 74294 1 1 221 GLU C C -30.916 -30.500 1.401 1.00 . A A . 221 GLU C 1 1
18 74295 1 1 221 GLU CA C -29.473 -30.555 1.919 1.00 . A A . 221 GLU CA 1 1
18 74296 1 1 221 GLU CB C -29.066 -29.210 2.527 1.00 . A A . 221 GLU CB 1 1
18 74297 1 1 221 GLU CD C -29.209 -27.621 4.471 1.00 . A A . 221 GLU CD 1 1
18 74298 1 1 221 GLU CG C -29.814 -28.833 3.791 1.00 . A A . 221 GLU CG 1 1
18 74299 1 1 221 GLU H H -28.215 -30.156 0.275 1.00 . A A . 221 GLU H 1 1
18 74300 1 1 221 GLU HA H -29.396 -31.323 2.671 1.00 . A A . 221 GLU HA 1 1
18 74301 1 1 221 GLU HB2 H -28.011 -29.240 2.759 1.00 . A A . 221 GLU HB2 1 1
18 74302 1 1 221 GLU HB3 H -29.236 -28.436 1.792 1.00 . A A . 221 GLU HB3 1 1
18 74303 1 1 221 GLU HG2 H -30.839 -28.612 3.536 1.00 . A A . 221 GLU HG2 1 1
18 74304 1 1 221 GLU HG3 H -29.784 -29.667 4.476 1.00 . A A . 221 GLU HG3 1 1
18 74305 1 1 221 GLU N N -28.555 -30.882 0.840 1.00 . A A . 221 GLU N 1 1
18 74306 1 1 221 GLU O O -31.871 -30.668 2.164 1.00 . A A . 221 GLU O 1 1
18 74307 1 1 221 GLU OE1 O -28.305 -27.795 5.313 1.00 . A A . 221 GLU OE1 1 1
18 74308 1 1 221 GLU OE2 O -29.631 -26.485 4.161 1.00 . A A . 221 GLU OE2 1 1
18 74309 1 1 222 ILE C C -32.695 -31.424 -1.383 1.00 . A A . 222 ILE C 1 1
18 74310 1 1 222 ILE CA C -32.395 -30.194 -0.513 1.00 . A A . 222 ILE CA 1 1
18 74311 1 1 222 ILE CB C -32.538 -28.896 -1.352 1.00 . A A . 222 ILE CB 1 1
18 74312 1 1 222 ILE CD1 C -34.879 -28.185 -0.643 1.00 . A A . 222 ILE CD1 1 1
18 74313 1 1 222 ILE CG1 C -33.993 -28.672 -1.768 1.00 . A A . 222 ILE CG1 1 1
18 74314 1 1 222 ILE CG2 C -31.638 -28.931 -2.581 1.00 . A A . 222 ILE CG2 1 1
18 74315 1 1 222 ILE H H -30.277 -30.171 -0.466 1.00 . A A . 222 ILE H 1 1
18 74316 1 1 222 ILE HA H -33.120 -30.157 0.287 1.00 . A A . 222 ILE HA 1 1
18 74317 1 1 222 ILE HB H -32.223 -28.067 -0.736 1.00 . A A . 222 ILE HB 1 1
18 74318 1 1 222 ILE HD11 H -34.517 -27.233 -0.286 1.00 . A A . 222 ILE HD11 1 1
18 74319 1 1 222 ILE HD12 H -34.865 -28.902 0.162 1.00 . A A . 222 ILE HD12 1 1
18 74320 1 1 222 ILE HD13 H -35.889 -28.071 -1.006 1.00 . A A . 222 ILE HD13 1 1
18 74321 1 1 222 ILE HG12 H -34.026 -27.938 -2.558 1.00 . A A . 222 ILE HG12 1 1
18 74322 1 1 222 ILE HG13 H -34.401 -29.605 -2.133 1.00 . A A . 222 ILE HG13 1 1
18 74323 1 1 222 ILE HG21 H -31.895 -29.783 -3.192 1.00 . A A . 222 ILE HG21 1 1
18 74324 1 1 222 ILE HG22 H -30.610 -29.010 -2.268 1.00 . A A . 222 ILE HG22 1 1
18 74325 1 1 222 ILE HG23 H -31.771 -28.025 -3.153 1.00 . A A . 222 ILE HG23 1 1
18 74326 1 1 222 ILE N N -31.070 -30.281 0.097 1.00 . A A . 222 ILE N 1 1
18 74327 1 1 222 ILE O O -33.851 -31.833 -1.511 1.00 . A A . 222 ILE O 1 1
18 74328 1 1 223 ASP C C -32.427 -34.371 -2.039 1.00 . A A . 223 ASP C 1 1
18 74329 1 1 223 ASP CA C -31.805 -33.213 -2.807 1.00 . A A . 223 ASP CA 1 1
18 74330 1 1 223 ASP CB C -30.455 -33.645 -3.388 1.00 . A A . 223 ASP CB 1 1
18 74331 1 1 223 ASP CG C -30.562 -34.880 -4.263 1.00 . A A . 223 ASP CG 1 1
18 74332 1 1 223 ASP H H -30.748 -31.667 -1.801 1.00 . A A . 223 ASP H 1 1
18 74333 1 1 223 ASP HA H -32.461 -32.941 -3.617 1.00 . A A . 223 ASP HA 1 1
18 74334 1 1 223 ASP HB2 H -30.052 -32.839 -3.985 1.00 . A A . 223 ASP HB2 1 1
18 74335 1 1 223 ASP HB3 H -29.774 -33.859 -2.578 1.00 . A A . 223 ASP HB3 1 1
18 74336 1 1 223 ASP N N -31.650 -32.031 -1.948 1.00 . A A . 223 ASP N 1 1
18 74337 1 1 223 ASP O O -33.016 -35.276 -2.629 1.00 . A A . 223 ASP O 1 1
18 74338 1 1 223 ASP OD1 O -31.248 -34.823 -5.305 1.00 . A A . 223 ASP OD1 1 1
18 74339 1 1 223 ASP OD2 O -29.949 -35.914 -3.921 1.00 . A A . 223 ASP OD2 1 1
18 74340 1 1 224 GLU C C -34.354 -35.556 -0.098 1.00 . A A . 224 GLU C 1 1
18 74341 1 1 224 GLU CA C -32.864 -35.337 0.166 1.00 . A A . 224 GLU CA 1 1
18 74342 1 1 224 GLU CB C -32.638 -34.945 1.628 1.00 . A A . 224 GLU CB 1 1
18 74343 1 1 224 GLU CD C -30.604 -34.848 3.130 1.00 . A A . 224 GLU CD 1 1
18 74344 1 1 224 GLU CG C -31.274 -34.320 1.880 1.00 . A A . 224 GLU CG 1 1
18 74345 1 1 224 GLU H H -31.859 -33.542 -0.317 1.00 . A A . 224 GLU H 1 1
18 74346 1 1 224 GLU HA H -32.338 -36.257 -0.036 1.00 . A A . 224 GLU HA 1 1
18 74347 1 1 224 GLU HB2 H -33.397 -34.235 1.922 1.00 . A A . 224 GLU HB2 1 1
18 74348 1 1 224 GLU HB3 H -32.725 -35.828 2.244 1.00 . A A . 224 GLU HB3 1 1
18 74349 1 1 224 GLU HG2 H -30.635 -34.527 1.035 1.00 . A A . 224 GLU HG2 1 1
18 74350 1 1 224 GLU HG3 H -31.398 -33.251 1.981 1.00 . A A . 224 GLU HG3 1 1
18 74351 1 1 224 GLU N N -32.319 -34.308 -0.716 1.00 . A A . 224 GLU N 1 1
18 74352 1 1 224 GLU O O -34.884 -36.638 0.151 1.00 . A A . 224 GLU O 1 1
18 74353 1 1 224 GLU OE1 O -30.864 -34.304 4.224 1.00 . A A . 224 GLU OE1 1 1
18 74354 1 1 224 GLU OE2 O -29.814 -35.811 3.024 1.00 . A A . 224 GLU OE2 1 1
18 74355 1 1 225 LEU C C -36.672 -34.519 -2.421 1.00 . A A . 225 LEU C 1 1
18 74356 1 1 225 LEU CA C -36.443 -34.632 -0.914 1.00 . A A . 225 LEU CA 1 1
18 74357 1 1 225 LEU CB C -37.247 -33.563 -0.170 1.00 . A A . 225 LEU CB 1 1
18 74358 1 1 225 LEU CD1 C -38.037 -31.310 -0.931 1.00 . A A . 225 LEU CD1 1 1
18 74359 1 1 225 LEU CD2 C -36.234 -31.488 0.790 1.00 . A A . 225 LEU CD2 1 1
18 74360 1 1 225 LEU CG C -36.842 -32.117 -0.452 1.00 . A A . 225 LEU CG 1 1
18 74361 1 1 225 LEU H H -34.555 -33.682 -0.769 1.00 . A A . 225 LEU H 1 1
18 74362 1 1 225 LEU HA H -36.776 -35.607 -0.589 1.00 . A A . 225 LEU HA 1 1
18 74363 1 1 225 LEU HB2 H -38.287 -33.678 -0.435 1.00 . A A . 225 LEU HB2 1 1
18 74364 1 1 225 LEU HB3 H -37.143 -33.742 0.891 1.00 . A A . 225 LEU HB3 1 1
18 74365 1 1 225 LEU HD11 H -38.816 -31.340 -0.184 1.00 . A A . 225 LEU HD11 1 1
18 74366 1 1 225 LEU HD12 H -38.408 -31.729 -1.855 1.00 . A A . 225 LEU HD12 1 1
18 74367 1 1 225 LEU HD13 H -37.736 -30.285 -1.097 1.00 . A A . 225 LEU HD13 1 1
18 74368 1 1 225 LEU HD21 H -36.043 -30.442 0.606 1.00 . A A . 225 LEU HD21 1 1
18 74369 1 1 225 LEU HD22 H -35.306 -31.987 1.029 1.00 . A A . 225 LEU HD22 1 1
18 74370 1 1 225 LEU HD23 H -36.921 -31.589 1.618 1.00 . A A . 225 LEU HD23 1 1
18 74371 1 1 225 LEU HG H -36.096 -32.107 -1.234 1.00 . A A . 225 LEU HG 1 1
18 74372 1 1 225 LEU N N -35.025 -34.528 -0.603 1.00 . A A . 225 LEU N 1 1
18 74373 1 1 225 LEU O O -37.652 -35.044 -2.944 1.00 . A A . 225 LEU O 1 1
18 74374 1 1 226 ILE C C -35.739 -35.010 -5.296 1.00 . A A . 226 ILE C 1 1
18 74375 1 1 226 ILE CA C -35.867 -33.674 -4.566 1.00 . A A . 226 ILE CA 1 1
18 74376 1 1 226 ILE CB C -34.810 -32.681 -5.107 1.00 . A A . 226 ILE CB 1 1
18 74377 1 1 226 ILE CD1 C -36.341 -30.720 -4.520 1.00 . A A . 226 ILE CD1 1 1
18 74378 1 1 226 ILE CG1 C -34.954 -31.320 -4.417 1.00 . A A . 226 ILE CG1 1 1
18 74379 1 1 226 ILE CG2 C -34.929 -32.524 -6.621 1.00 . A A . 226 ILE CG2 1 1
18 74380 1 1 226 ILE H H -34.979 -33.474 -2.648 1.00 . A A . 226 ILE H 1 1
18 74381 1 1 226 ILE HA H -36.846 -33.266 -4.767 1.00 . A A . 226 ILE HA 1 1
18 74382 1 1 226 ILE HB H -33.832 -33.080 -4.893 1.00 . A A . 226 ILE HB 1 1
18 74383 1 1 226 ILE HD11 H -37.040 -31.329 -3.966 1.00 . A A . 226 ILE HD11 1 1
18 74384 1 1 226 ILE HD12 H -36.640 -30.680 -5.556 1.00 . A A . 226 ILE HD12 1 1
18 74385 1 1 226 ILE HD13 H -36.331 -29.722 -4.109 1.00 . A A . 226 ILE HD13 1 1
18 74386 1 1 226 ILE HG12 H -34.723 -31.431 -3.369 1.00 . A A . 226 ILE HG12 1 1
18 74387 1 1 226 ILE HG13 H -34.259 -30.625 -4.861 1.00 . A A . 226 ILE HG13 1 1
18 74388 1 1 226 ILE HG21 H -34.683 -33.461 -7.099 1.00 . A A . 226 ILE HG21 1 1
18 74389 1 1 226 ILE HG22 H -34.249 -31.757 -6.960 1.00 . A A . 226 ILE HG22 1 1
18 74390 1 1 226 ILE HG23 H -35.941 -32.246 -6.874 1.00 . A A . 226 ILE HG23 1 1
18 74391 1 1 226 ILE N N -35.753 -33.855 -3.118 1.00 . A A . 226 ILE N 1 1
18 74392 1 1 226 ILE O O -36.384 -35.229 -6.330 1.00 . A A . 226 ILE O 1 1
18 74393 1 1 227 LYS C C -36.047 -37.994 -5.405 1.00 . A A . 227 LYS C 1 1
18 74394 1 1 227 LYS CA C -34.730 -37.223 -5.343 1.00 . A A . 227 LYS CA 1 1
18 74395 1 1 227 LYS CB C -33.670 -38.022 -4.576 1.00 . A A . 227 LYS CB 1 1
18 74396 1 1 227 LYS CD C -32.881 -39.001 -2.396 1.00 . A A . 227 LYS CD 1 1
18 74397 1 1 227 LYS CE C -31.570 -38.225 -2.367 1.00 . A A . 227 LYS CE 1 1
18 74398 1 1 227 LYS CG C -33.984 -38.223 -3.101 1.00 . A A . 227 LYS CG 1 1
18 74399 1 1 227 LYS H H -34.441 -35.676 -3.920 1.00 . A A . 227 LYS H 1 1
18 74400 1 1 227 LYS HA H -34.382 -37.067 -6.353 1.00 . A A . 227 LYS HA 1 1
18 74401 1 1 227 LYS HB2 H -33.571 -38.994 -5.034 1.00 . A A . 227 LYS HB2 1 1
18 74402 1 1 227 LYS HB3 H -32.726 -37.503 -4.653 1.00 . A A . 227 LYS HB3 1 1
18 74403 1 1 227 LYS HD2 H -33.189 -39.202 -1.382 1.00 . A A . 227 LYS HD2 1 1
18 74404 1 1 227 LYS HD3 H -32.725 -39.935 -2.916 1.00 . A A . 227 LYS HD3 1 1
18 74405 1 1 227 LYS HE2 H -31.218 -38.101 -3.381 1.00 . A A . 227 LYS HE2 1 1
18 74406 1 1 227 LYS HE3 H -31.749 -37.255 -1.929 1.00 . A A . 227 LYS HE3 1 1
18 74407 1 1 227 LYS HG2 H -34.087 -37.257 -2.630 1.00 . A A . 227 LYS HG2 1 1
18 74408 1 1 227 LYS HG3 H -34.913 -38.769 -3.013 1.00 . A A . 227 LYS HG3 1 1
18 74409 1 1 227 LYS HZ1 H -30.335 -39.865 -1.987 1.00 . A A . 227 LYS HZ1 1 1
18 74410 1 1 227 LYS HZ2 H -30.830 -39.042 -0.592 1.00 . A A . 227 LYS HZ2 1 1
18 74411 1 1 227 LYS HZ3 H -29.639 -38.377 -1.591 1.00 . A A . 227 LYS HZ3 1 1
18 74412 1 1 227 LYS N N -34.928 -35.908 -4.745 1.00 . A A . 227 LYS N 1 1
18 74413 1 1 227 LYS NZ N -30.521 -38.926 -1.579 1.00 . A A . 227 LYS NZ 1 1
18 74414 1 1 227 LYS O O -36.314 -38.706 -6.368 1.00 . A A . 227 LYS O 1 1
18 74415 1 1 228 LYS C C -39.275 -37.526 -4.787 1.00 . A A . 228 LYS C 1 1
18 74416 1 1 228 LYS CA C -38.175 -38.481 -4.335 1.00 . A A . 228 LYS CA 1 1
18 74417 1 1 228 LYS CB C -38.463 -38.979 -2.913 1.00 . A A . 228 LYS CB 1 1
18 74418 1 1 228 LYS CD C -40.015 -37.823 -1.299 1.00 . A A . 228 LYS CD 1 1
18 74419 1 1 228 LYS CE C -40.535 -36.397 -1.189 1.00 . A A . 228 LYS CE 1 1
18 74420 1 1 228 LYS CG C -38.613 -37.859 -1.892 1.00 . A A . 228 LYS CG 1 1
18 74421 1 1 228 LYS H H -36.622 -37.213 -3.659 1.00 . A A . 228 LYS H 1 1
18 74422 1 1 228 LYS HA H -38.144 -39.325 -5.008 1.00 . A A . 228 LYS HA 1 1
18 74423 1 1 228 LYS HB2 H -39.381 -39.549 -2.925 1.00 . A A . 228 LYS HB2 1 1
18 74424 1 1 228 LYS HB3 H -37.654 -39.621 -2.599 1.00 . A A . 228 LYS HB3 1 1
18 74425 1 1 228 LYS HD2 H -40.681 -38.389 -1.935 1.00 . A A . 228 LYS HD2 1 1
18 74426 1 1 228 LYS HD3 H -39.992 -38.266 -0.315 1.00 . A A . 228 LYS HD3 1 1
18 74427 1 1 228 LYS HE2 H -41.296 -36.360 -0.423 1.00 . A A . 228 LYS HE2 1 1
18 74428 1 1 228 LYS HE3 H -39.715 -35.749 -0.913 1.00 . A A . 228 LYS HE3 1 1
18 74429 1 1 228 LYS HG2 H -37.902 -38.015 -1.095 1.00 . A A . 228 LYS HG2 1 1
18 74430 1 1 228 LYS HG3 H -38.412 -36.914 -2.376 1.00 . A A . 228 LYS HG3 1 1
18 74431 1 1 228 LYS HZ1 H -42.110 -36.209 -2.544 1.00 . A A . 228 LYS HZ1 1 1
18 74432 1 1 228 LYS HZ2 H -40.595 -36.325 -3.272 1.00 . A A . 228 LYS HZ2 1 1
18 74433 1 1 228 LYS HZ3 H -41.062 -34.876 -2.528 1.00 . A A . 228 LYS HZ3 1 1
18 74434 1 1 228 LYS N N -36.881 -37.813 -4.390 1.00 . A A . 228 LYS N 1 1
18 74435 1 1 228 LYS NZ N -41.115 -35.920 -2.471 1.00 . A A . 228 LYS NZ 1 1
18 74436 1 1 228 LYS O O -40.464 -37.794 -4.614 1.00 . A A . 228 LYS O 1 1
18 74437 1 1 229 GLU C C -39.950 -35.471 -7.336 1.00 . A A . 229 GLU C 1 1
18 74438 1 1 229 GLU CA C -39.809 -35.396 -5.823 1.00 . A A . 229 GLU CA 1 1
18 74439 1 1 229 GLU CB C -39.337 -33.995 -5.424 1.00 . A A . 229 GLU CB 1 1
18 74440 1 1 229 GLU CD C -41.519 -33.239 -4.419 1.00 . A A . 229 GLU CD 1 1
18 74441 1 1 229 GLU CG C -40.437 -32.947 -5.436 1.00 . A A . 229 GLU CG 1 1
18 74442 1 1 229 GLU H H -37.905 -36.233 -5.445 1.00 . A A . 229 GLU H 1 1
18 74443 1 1 229 GLU HA H -40.768 -35.592 -5.368 1.00 . A A . 229 GLU HA 1 1
18 74444 1 1 229 GLU HB2 H -38.924 -34.040 -4.428 1.00 . A A . 229 GLU HB2 1 1
18 74445 1 1 229 GLU HB3 H -38.564 -33.683 -6.110 1.00 . A A . 229 GLU HB3 1 1
18 74446 1 1 229 GLU HG2 H -40.003 -31.981 -5.216 1.00 . A A . 229 GLU HG2 1 1
18 74447 1 1 229 GLU HG3 H -40.884 -32.925 -6.419 1.00 . A A . 229 GLU HG3 1 1
18 74448 1 1 229 GLU N N -38.868 -36.399 -5.350 1.00 . A A . 229 GLU N 1 1
18 74449 1 1 229 GLU O O -41.006 -35.821 -7.855 1.00 . A A . 229 GLU O 1 1
18 74450 1 1 229 GLU OE1 O -41.192 -33.423 -3.228 1.00 . A A . 229 GLU OE1 1 1
18 74451 1 1 229 GLU OE2 O -42.704 -33.279 -4.798 1.00 . A A . 229 GLU OE2 1 1
18 74452 1 1 230 THR C C -37.841 -36.130 -10.061 1.00 . A A . 230 THR C 1 1
18 74453 1 1 230 THR CA C -38.888 -35.174 -9.490 1.00 . A A . 230 THR CA 1 1
18 74454 1 1 230 THR CB C -38.685 -33.755 -10.072 1.00 . A A . 230 THR CB 1 1
18 74455 1 1 230 THR CG2 C -37.301 -33.213 -9.736 1.00 . A A . 230 THR CG2 1 1
18 74456 1 1 230 THR H H -38.044 -34.905 -7.564 1.00 . A A . 230 THR H 1 1
18 74457 1 1 230 THR HA H -39.863 -35.521 -9.796 1.00 . A A . 230 THR HA 1 1
18 74458 1 1 230 THR HB H -39.424 -33.096 -9.635 1.00 . A A . 230 THR HB 1 1
18 74459 1 1 230 THR HG1 H -38.244 -33.161 -11.901 1.00 . A A . 230 THR HG1 1 1
18 74460 1 1 230 THR HG21 H -37.197 -33.132 -8.664 1.00 . A A . 230 THR HG21 1 1
18 74461 1 1 230 THR HG22 H -37.177 -32.239 -10.185 1.00 . A A . 230 THR HG22 1 1
18 74462 1 1 230 THR HG23 H -36.551 -33.886 -10.123 1.00 . A A . 230 THR HG23 1 1
18 74463 1 1 230 THR N N -38.868 -35.157 -8.036 1.00 . A A . 230 THR N 1 1
18 74464 1 1 230 THR O O -38.050 -36.720 -11.120 1.00 . A A . 230 THR O 1 1
18 74465 1 1 230 THR OG1 O -38.863 -33.772 -11.491 1.00 . A A . 230 THR OG1 1 1
18 74466 1 1 231 LYS C C -36.175 -38.626 -9.972 1.00 . A A . 231 LYS C 1 1
18 74467 1 1 231 LYS CA C -35.664 -37.196 -9.821 1.00 . A A . 231 LYS CA 1 1
18 74468 1 1 231 LYS CB C -34.467 -37.144 -8.874 1.00 . A A . 231 LYS CB 1 1
18 74469 1 1 231 LYS CD C -32.053 -36.429 -8.683 1.00 . A A . 231 LYS CD 1 1
18 74470 1 1 231 LYS CE C -31.647 -37.418 -7.603 1.00 . A A . 231 LYS CE 1 1
18 74471 1 1 231 LYS CG C -33.133 -37.003 -9.592 1.00 . A A . 231 LYS CG 1 1
18 74472 1 1 231 LYS H H -36.625 -35.851 -8.495 1.00 . A A . 231 LYS H 1 1
18 74473 1 1 231 LYS HA H -35.356 -36.841 -10.793 1.00 . A A . 231 LYS HA 1 1
18 74474 1 1 231 LYS HB2 H -34.586 -36.303 -8.209 1.00 . A A . 231 LYS HB2 1 1
18 74475 1 1 231 LYS HB3 H -34.444 -38.052 -8.292 1.00 . A A . 231 LYS HB3 1 1
18 74476 1 1 231 LYS HD2 H -31.186 -36.190 -9.281 1.00 . A A . 231 LYS HD2 1 1
18 74477 1 1 231 LYS HD3 H -32.430 -35.531 -8.216 1.00 . A A . 231 LYS HD3 1 1
18 74478 1 1 231 LYS HE2 H -32.506 -37.629 -6.986 1.00 . A A . 231 LYS HE2 1 1
18 74479 1 1 231 LYS HE3 H -31.315 -38.328 -8.077 1.00 . A A . 231 LYS HE3 1 1
18 74480 1 1 231 LYS HG2 H -32.818 -37.977 -9.936 1.00 . A A . 231 LYS HG2 1 1
18 74481 1 1 231 LYS HG3 H -33.262 -36.348 -10.441 1.00 . A A . 231 LYS HG3 1 1
18 74482 1 1 231 LYS HZ1 H -29.746 -36.603 -7.324 1.00 . A A . 231 LYS HZ1 1 1
18 74483 1 1 231 LYS HZ2 H -30.237 -37.629 -6.079 1.00 . A A . 231 LYS HZ2 1 1
18 74484 1 1 231 LYS HZ3 H -30.888 -36.067 -6.190 1.00 . A A . 231 LYS HZ3 1 1
18 74485 1 1 231 LYS N N -36.729 -36.314 -9.349 1.00 . A A . 231 LYS N 1 1
18 74486 1 1 231 LYS NZ N -30.553 -36.895 -6.742 1.00 . A A . 231 LYS NZ 1 1
18 74487 1 1 231 LYS O O -35.747 -39.364 -10.856 1.00 . A A . 231 LYS O 1 1
18 74488 1 1 232 GLY C C -39.002 -40.291 -9.937 1.00 . A A . 232 GLY C 1 1
18 74489 1 1 232 GLY CA C -37.693 -40.321 -9.176 1.00 . A A . 232 GLY CA 1 1
18 74490 1 1 232 GLY H H -37.379 -38.382 -8.400 1.00 . A A . 232 GLY H 1 1
18 74491 1 1 232 GLY HA2 H -37.006 -40.989 -9.674 1.00 . A A . 232 GLY HA2 1 1
18 74492 1 1 232 GLY HA3 H -37.875 -40.679 -8.176 1.00 . A A . 232 GLY HA3 1 1
18 74493 1 1 232 GLY N N -37.104 -39.002 -9.107 1.00 . A A . 232 GLY N 1 1
18 74494 1 1 232 GLY O O -39.859 -41.157 -9.761 1.00 . A A . 232 GLY O 1 1
18 74495 1 1 233 LYS C C -40.027 -39.156 -13.063 1.00 . A A . 233 LYS C 1 1
18 74496 1 1 233 LYS CA C -40.360 -39.103 -11.573 1.00 . A A . 233 LYS CA 1 1
18 74497 1 1 233 LYS CB C -41.033 -37.768 -11.235 1.00 . A A . 233 LYS CB 1 1
18 74498 1 1 233 LYS CD C -43.409 -38.277 -10.587 1.00 . A A . 233 LYS CD 1 1
18 74499 1 1 233 LYS CE C -43.588 -37.323 -9.415 1.00 . A A . 233 LYS CE 1 1
18 74500 1 1 233 LYS CG C -42.495 -37.690 -11.649 1.00 . A A . 233 LYS CG 1 1
18 74501 1 1 233 LYS H H -38.429 -38.620 -10.869 1.00 . A A . 233 LYS H 1 1
18 74502 1 1 233 LYS HA H -41.036 -39.911 -11.334 1.00 . A A . 233 LYS HA 1 1
18 74503 1 1 233 LYS HB2 H -40.975 -37.611 -10.169 1.00 . A A . 233 LYS HB2 1 1
18 74504 1 1 233 LYS HB3 H -40.497 -36.971 -11.733 1.00 . A A . 233 LYS HB3 1 1
18 74505 1 1 233 LYS HD2 H -44.377 -38.476 -11.026 1.00 . A A . 233 LYS HD2 1 1
18 74506 1 1 233 LYS HD3 H -42.980 -39.199 -10.229 1.00 . A A . 233 LYS HD3 1 1
18 74507 1 1 233 LYS HE2 H -42.616 -36.966 -9.106 1.00 . A A . 233 LYS HE2 1 1
18 74508 1 1 233 LYS HE3 H -44.193 -36.487 -9.735 1.00 . A A . 233 LYS HE3 1 1
18 74509 1 1 233 LYS HG2 H -42.759 -36.657 -11.803 1.00 . A A . 233 LYS HG2 1 1
18 74510 1 1 233 LYS HG3 H -42.627 -38.240 -12.568 1.00 . A A . 233 LYS HG3 1 1
18 74511 1 1 233 LYS HZ1 H -44.977 -38.646 -8.592 1.00 . A A . 233 LYS HZ1 1 1
18 74512 1 1 233 LYS HZ2 H -44.703 -37.270 -7.653 1.00 . A A . 233 LYS HZ2 1 1
18 74513 1 1 233 LYS HZ3 H -43.549 -38.508 -7.694 1.00 . A A . 233 LYS HZ3 1 1
18 74514 1 1 233 LYS N N -39.155 -39.275 -10.778 1.00 . A A . 233 LYS N 1 1
18 74515 1 1 233 LYS NZ N -44.248 -37.982 -8.259 1.00 . A A . 233 LYS NZ 1 1
18 74516 1 1 233 LYS O O -40.552 -39.989 -13.797 1.00 . A A . 233 LYS O 1 1
18 74517 1 1 234 GLY C C -37.284 -38.543 -15.114 1.00 . A A . 234 GLY C 1 1
18 74518 1 1 234 GLY CA C -38.752 -38.230 -14.897 1.00 . A A . 234 GLY CA 1 1
18 74519 1 1 234 GLY H H -38.730 -37.641 -12.862 1.00 . A A . 234 GLY H 1 1
18 74520 1 1 234 GLY HA2 H -39.346 -38.948 -15.445 1.00 . A A . 234 GLY HA2 1 1
18 74521 1 1 234 GLY HA3 H -38.955 -37.242 -15.284 1.00 . A A . 234 GLY HA3 1 1
18 74522 1 1 234 GLY N N -39.135 -38.271 -13.498 1.00 . A A . 234 GLY N 1 1
18 74523 1 1 234 GLY O O -36.743 -39.477 -14.517 1.00 . A A . 234 GLY O 1 1
18 74524 1 1 235 SER C C -34.478 -36.628 -16.208 1.00 . A A . 235 SER C 1 1
18 74525 1 1 235 SER CA C -35.228 -37.954 -16.274 1.00 . A A . 235 SER CA 1 1
18 74526 1 1 235 SER CB C -35.077 -38.576 -17.661 1.00 . A A . 235 SER CB 1 1
18 74527 1 1 235 SER H H -37.119 -37.028 -16.406 1.00 . A A . 235 SER H 1 1
18 74528 1 1 235 SER HA H -34.818 -38.626 -15.537 1.00 . A A . 235 SER HA 1 1
18 74529 1 1 235 SER HB2 H -35.386 -37.861 -18.410 1.00 . A A . 235 SER HB2 1 1
18 74530 1 1 235 SER HB3 H -34.044 -38.845 -17.825 1.00 . A A . 235 SER HB3 1 1
18 74531 1 1 235 SER HG H -35.844 -40.236 -16.956 1.00 . A A . 235 SER HG 1 1
18 74532 1 1 235 SER N N -36.638 -37.761 -15.970 1.00 . A A . 235 SER N 1 1
18 74533 1 1 235 SER O O -35.040 -35.569 -16.495 1.00 . A A . 235 SER O 1 1
18 74534 1 1 235 SER OG O -35.880 -39.738 -17.783 1.00 . A A . 235 SER OG 1 1
18 74535 1 1 236 LEU C C -31.262 -35.499 -16.746 1.00 . A A . 236 LEU C 1 1
18 74536 1 1 236 LEU CA C -32.395 -35.486 -15.723 1.00 . A A . 236 LEU CA 1 1
18 74537 1 1 236 LEU CB C -31.823 -35.344 -14.308 1.00 . A A . 236 LEU CB 1 1
18 74538 1 1 236 LEU CD1 C -29.862 -36.034 -12.906 1.00 . A A . 236 LEU CD1 1 1
18 74539 1 1 236 LEU CD2 C -31.857 -37.527 -13.068 1.00 . A A . 236 LEU CD2 1 1
18 74540 1 1 236 LEU CG C -30.984 -36.525 -13.809 1.00 . A A . 236 LEU CG 1 1
18 74541 1 1 236 LEU H H -32.806 -37.559 -15.630 1.00 . A A . 236 LEU H 1 1
18 74542 1 1 236 LEU HA H -33.030 -34.640 -15.927 1.00 . A A . 236 LEU HA 1 1
18 74543 1 1 236 LEU HB2 H -31.209 -34.456 -14.280 1.00 . A A . 236 LEU HB2 1 1
18 74544 1 1 236 LEU HB3 H -32.649 -35.207 -13.625 1.00 . A A . 236 LEU HB3 1 1
18 74545 1 1 236 LEU HD11 H -29.091 -35.572 -13.506 1.00 . A A . 236 LEU HD11 1 1
18 74546 1 1 236 LEU HD12 H -29.443 -36.868 -12.362 1.00 . A A . 236 LEU HD12 1 1
18 74547 1 1 236 LEU HD13 H -30.255 -35.309 -12.206 1.00 . A A . 236 LEU HD13 1 1
18 74548 1 1 236 LEU HD21 H -32.161 -37.106 -12.120 1.00 . A A . 236 LEU HD21 1 1
18 74549 1 1 236 LEU HD22 H -31.298 -38.434 -12.895 1.00 . A A . 236 LEU HD22 1 1
18 74550 1 1 236 LEU HD23 H -32.732 -37.749 -13.661 1.00 . A A . 236 LEU HD23 1 1
18 74551 1 1 236 LEU HG H -30.537 -37.028 -14.654 1.00 . A A . 236 LEU HG 1 1
18 74552 1 1 236 LEU N N -33.211 -36.685 -15.831 1.00 . A A . 236 LEU N 1 1
18 74553 1 1 236 LEU O O -30.885 -36.554 -17.260 1.00 . A A . 236 LEU O 1 1
18 74554 1 1 237 GLU C C -28.687 -33.070 -17.496 1.00 . A A . 237 GLU C 1 1
18 74555 1 1 237 GLU CA C -29.628 -34.172 -17.977 1.00 . A A . 237 GLU CA 1 1
18 74556 1 1 237 GLU CB C -30.202 -33.840 -19.363 1.00 . A A . 237 GLU CB 1 1
18 74557 1 1 237 GLU CD C -28.254 -35.010 -20.484 1.00 . A A . 237 GLU CD 1 1
18 74558 1 1 237 GLU CG C -29.169 -33.801 -20.479 1.00 . A A . 237 GLU CG 1 1
18 74559 1 1 237 GLU H H -31.052 -33.521 -16.555 1.00 . A A . 237 GLU H 1 1
18 74560 1 1 237 GLU HA H -29.090 -35.107 -18.027 1.00 . A A . 237 GLU HA 1 1
18 74561 1 1 237 GLU HB2 H -30.943 -34.585 -19.617 1.00 . A A . 237 GLU HB2 1 1
18 74562 1 1 237 GLU HB3 H -30.684 -32.874 -19.315 1.00 . A A . 237 GLU HB3 1 1
18 74563 1 1 237 GLU HG2 H -29.685 -33.758 -21.428 1.00 . A A . 237 GLU HG2 1 1
18 74564 1 1 237 GLU HG3 H -28.566 -32.913 -20.358 1.00 . A A . 237 GLU HG3 1 1
18 74565 1 1 237 GLU N N -30.717 -34.324 -17.020 1.00 . A A . 237 GLU N 1 1
18 74566 1 1 237 GLU O O -29.093 -32.215 -16.714 1.00 . A A . 237 GLU O 1 1
18 74567 1 1 237 GLU OE1 O -28.652 -36.066 -21.021 1.00 . A A . 237 GLU OE1 1 1
18 74568 1 1 237 GLU OE2 O -27.127 -34.910 -19.958 1.00 . A A . 237 GLU OE2 1 1
18 74569 1 1 238 VAL C C -26.714 -30.762 -18.271 1.00 . A A . 238 VAL C 1 1
18 74570 1 1 238 VAL CA C -26.476 -32.079 -17.535 1.00 . A A . 238 VAL CA 1 1
18 74571 1 1 238 VAL CB C -25.018 -32.542 -17.763 1.00 . A A . 238 VAL CB 1 1
18 74572 1 1 238 VAL CG1 C -24.713 -33.771 -16.923 1.00 . A A . 238 VAL CG1 1 1
18 74573 1 1 238 VAL CG2 C -24.761 -32.824 -19.238 1.00 . A A . 238 VAL CG2 1 1
18 74574 1 1 238 VAL H H -27.171 -33.789 -18.590 1.00 . A A . 238 VAL H 1 1
18 74575 1 1 238 VAL HA H -26.613 -31.911 -16.478 1.00 . A A . 238 VAL HA 1 1
18 74576 1 1 238 VAL HB H -24.356 -31.748 -17.449 1.00 . A A . 238 VAL HB 1 1
18 74577 1 1 238 VAL HG11 H -23.693 -34.084 -17.096 1.00 . A A . 238 VAL HG11 1 1
18 74578 1 1 238 VAL HG12 H -25.384 -34.569 -17.199 1.00 . A A . 238 VAL HG12 1 1
18 74579 1 1 238 VAL HG13 H -24.844 -33.535 -15.878 1.00 . A A . 238 VAL HG13 1 1
18 74580 1 1 238 VAL HG21 H -23.752 -33.187 -19.366 1.00 . A A . 238 VAL HG21 1 1
18 74581 1 1 238 VAL HG22 H -24.891 -31.914 -19.807 1.00 . A A . 238 VAL HG22 1 1
18 74582 1 1 238 VAL HG23 H -25.459 -33.569 -19.587 1.00 . A A . 238 VAL HG23 1 1
18 74583 1 1 238 VAL N N -27.443 -33.088 -17.948 1.00 . A A . 238 VAL N 1 1
18 74584 1 1 238 VAL O O -27.176 -30.748 -19.415 1.00 . A A . 238 VAL O 1 1
18 74585 1 1 239 LEU C C -25.262 -27.845 -18.778 1.00 . A A . 239 LEU C 1 1
18 74586 1 1 239 LEU CA C -26.589 -28.335 -18.202 1.00 . A A . 239 LEU CA 1 1
18 74587 1 1 239 LEU CB C -27.128 -27.339 -17.168 1.00 . A A . 239 LEU CB 1 1
18 74588 1 1 239 LEU CD1 C -28.685 -25.972 -18.595 1.00 . A A . 239 LEU CD1 1 1
18 74589 1 1 239 LEU CD2 C -27.632 -24.955 -16.568 1.00 . A A . 239 LEU CD2 1 1
18 74590 1 1 239 LEU CG C -27.450 -25.941 -17.710 1.00 . A A . 239 LEU CG 1 1
18 74591 1 1 239 LEU H H -26.059 -29.722 -16.690 1.00 . A A . 239 LEU H 1 1
18 74592 1 1 239 LEU HA H -27.302 -28.429 -19.009 1.00 . A A . 239 LEU HA 1 1
18 74593 1 1 239 LEU HB2 H -28.028 -27.753 -16.735 1.00 . A A . 239 LEU HB2 1 1
18 74594 1 1 239 LEU HB3 H -26.390 -27.233 -16.386 1.00 . A A . 239 LEU HB3 1 1
18 74595 1 1 239 LEU HD11 H -29.520 -26.367 -18.038 1.00 . A A . 239 LEU HD11 1 1
18 74596 1 1 239 LEU HD12 H -28.496 -26.599 -19.456 1.00 . A A . 239 LEU HD12 1 1
18 74597 1 1 239 LEU HD13 H -28.914 -24.970 -18.925 1.00 . A A . 239 LEU HD13 1 1
18 74598 1 1 239 LEU HD21 H -26.722 -24.902 -15.990 1.00 . A A . 239 LEU HD21 1 1
18 74599 1 1 239 LEU HD22 H -28.442 -25.285 -15.934 1.00 . A A . 239 LEU HD22 1 1
18 74600 1 1 239 LEU HD23 H -27.862 -23.980 -16.970 1.00 . A A . 239 LEU HD23 1 1
18 74601 1 1 239 LEU HG H -26.622 -25.600 -18.313 1.00 . A A . 239 LEU HG 1 1
18 74602 1 1 239 LEU N N -26.412 -29.653 -17.605 1.00 . A A . 239 LEU N 1 1
18 74603 1 1 239 LEU O O -24.705 -26.839 -18.336 1.00 . A A . 239 LEU O 1 1
18 74604 1 1 240 ASN C C -23.715 -27.971 -21.875 1.00 . A A . 240 ASN C 1 1
18 74605 1 1 240 ASN CA C -23.496 -28.225 -20.394 1.00 . A A . 240 ASN CA 1 1
18 74606 1 1 240 ASN CB C -22.464 -29.336 -20.203 1.00 . A A . 240 ASN CB 1 1
18 74607 1 1 240 ASN CG C -21.104 -28.963 -20.758 1.00 . A A . 240 ASN CG 1 1
18 74608 1 1 240 ASN H H -25.236 -29.376 -20.058 1.00 . A A . 240 ASN H 1 1
18 74609 1 1 240 ASN HA H -23.129 -27.318 -19.933 1.00 . A A . 240 ASN HA 1 1
18 74610 1 1 240 ASN HB2 H -22.357 -29.540 -19.150 1.00 . A A . 240 ASN HB2 1 1
18 74611 1 1 240 ASN HB3 H -22.807 -30.229 -20.705 1.00 . A A . 240 ASN HB3 1 1
18 74612 1 1 240 ASN HD21 H -20.767 -30.853 -21.274 1.00 . A A . 240 ASN HD21 1 1
18 74613 1 1 240 ASN HD22 H -19.504 -29.728 -21.645 1.00 . A A . 240 ASN HD22 1 1
18 74614 1 1 240 ASN N N -24.753 -28.577 -19.754 1.00 . A A . 240 ASN N 1 1
18 74615 1 1 240 ASN ND2 N -20.386 -29.946 -21.276 1.00 . A A . 240 ASN ND2 1 1
18 74616 1 1 240 ASN O O -23.654 -28.892 -22.690 1.00 . A A . 240 ASN O 1 1
18 74617 1 1 240 ASN OD1 O -20.702 -27.798 -20.726 1.00 . A A . 240 ASN OD1 1 1
18 74618 1 1 241 LEU C C -24.078 -24.823 -23.733 1.00 . A A . 241 LEU C 1 1
18 74619 1 1 241 LEU CA C -24.232 -26.332 -23.589 1.00 . A A . 241 LEU CA 1 1
18 74620 1 1 241 LEU CB C -25.633 -26.777 -24.033 1.00 . A A . 241 LEU CB 1 1
18 74621 1 1 241 LEU CD1 C -26.279 -25.681 -26.201 1.00 . A A . 241 LEU CD1 1 1
18 74622 1 1 241 LEU CD2 C -24.571 -27.510 -26.196 1.00 . A A . 241 LEU CD2 1 1
18 74623 1 1 241 LEU CG C -25.838 -26.978 -25.540 1.00 . A A . 241 LEU CG 1 1
18 74624 1 1 241 LEU H H -24.054 -26.038 -21.508 1.00 . A A . 241 LEU H 1 1
18 74625 1 1 241 LEU HA H -23.492 -26.820 -24.205 1.00 . A A . 241 LEU HA 1 1
18 74626 1 1 241 LEU HB2 H -25.859 -27.708 -23.535 1.00 . A A . 241 LEU HB2 1 1
18 74627 1 1 241 LEU HB3 H -26.341 -26.034 -23.697 1.00 . A A . 241 LEU HB3 1 1
18 74628 1 1 241 LEU HD11 H -27.156 -25.301 -25.699 1.00 . A A . 241 LEU HD11 1 1
18 74629 1 1 241 LEU HD12 H -26.510 -25.865 -27.239 1.00 . A A . 241 LEU HD12 1 1
18 74630 1 1 241 LEU HD13 H -25.483 -24.952 -26.132 1.00 . A A . 241 LEU HD13 1 1
18 74631 1 1 241 LEU HD21 H -23.831 -26.726 -26.240 1.00 . A A . 241 LEU HD21 1 1
18 74632 1 1 241 LEU HD22 H -24.798 -27.848 -27.197 1.00 . A A . 241 LEU HD22 1 1
18 74633 1 1 241 LEU HD23 H -24.187 -28.337 -25.619 1.00 . A A . 241 LEU HD23 1 1
18 74634 1 1 241 LEU HG H -26.621 -27.708 -25.692 1.00 . A A . 241 LEU HG 1 1
18 74635 1 1 241 LEU N N -23.997 -26.721 -22.210 1.00 . A A . 241 LEU N 1 1
18 74636 1 1 241 LEU O O -24.675 -24.055 -22.977 1.00 . A A . 241 LEU O 1 1
18 74637 1 1 242 LYS C C -23.036 -22.695 -26.411 1.00 . A A . 242 LYS C 1 1
18 74638 1 1 242 LYS CA C -23.034 -22.985 -24.918 1.00 . A A . 242 LYS CA 1 1
18 74639 1 1 242 LYS CB C -21.721 -22.528 -24.277 1.00 . A A . 242 LYS CB 1 1
18 74640 1 1 242 LYS CD C -22.616 -21.014 -22.480 1.00 . A A . 242 LYS CD 1 1
18 74641 1 1 242 LYS CE C -23.477 -21.170 -21.234 1.00 . A A . 242 LYS CE 1 1
18 74642 1 1 242 LYS CG C -21.835 -22.283 -22.780 1.00 . A A . 242 LYS CG 1 1
18 74643 1 1 242 LYS H H -22.784 -25.060 -25.228 1.00 . A A . 242 LYS H 1 1
18 74644 1 1 242 LYS HA H -23.850 -22.448 -24.463 1.00 . A A . 242 LYS HA 1 1
18 74645 1 1 242 LYS HB2 H -20.969 -23.288 -24.440 1.00 . A A . 242 LYS HB2 1 1
18 74646 1 1 242 LYS HB3 H -21.401 -21.611 -24.748 1.00 . A A . 242 LYS HB3 1 1
18 74647 1 1 242 LYS HD2 H -21.920 -20.204 -22.324 1.00 . A A . 242 LYS HD2 1 1
18 74648 1 1 242 LYS HD3 H -23.252 -20.788 -23.322 1.00 . A A . 242 LYS HD3 1 1
18 74649 1 1 242 LYS HE2 H -22.956 -21.799 -20.527 1.00 . A A . 242 LYS HE2 1 1
18 74650 1 1 242 LYS HE3 H -23.631 -20.195 -20.799 1.00 . A A . 242 LYS HE3 1 1
18 74651 1 1 242 LYS HG2 H -22.343 -23.119 -22.327 1.00 . A A . 242 LYS HG2 1 1
18 74652 1 1 242 LYS HG3 H -20.843 -22.191 -22.364 1.00 . A A . 242 LYS HG3 1 1
18 74653 1 1 242 LYS HZ1 H -25.250 -22.108 -20.657 1.00 . A A . 242 LYS HZ1 1 1
18 74654 1 1 242 LYS HZ2 H -24.692 -22.591 -22.179 1.00 . A A . 242 LYS HZ2 1 1
18 74655 1 1 242 LYS HZ3 H -25.423 -21.076 -21.984 1.00 . A A . 242 LYS HZ3 1 1
18 74656 1 1 242 LYS N N -23.256 -24.401 -24.678 1.00 . A A . 242 LYS N 1 1
18 74657 1 1 242 LYS NZ N -24.801 -21.778 -21.535 1.00 . A A . 242 LYS NZ 1 1
18 74658 1 1 242 LYS O O -22.047 -22.236 -26.975 1.00 . A A . 242 LYS O 1 1
18 74659 1 1 243 ASP C C -25.356 -21.669 -28.695 1.00 . A A . 243 ASP C 1 1
18 74660 1 1 243 ASP CA C -24.319 -22.760 -28.468 1.00 . A A . 243 ASP CA 1 1
18 74661 1 1 243 ASP CB C -24.744 -24.060 -29.158 1.00 . A A . 243 ASP CB 1 1
18 74662 1 1 243 ASP CG C -24.676 -23.976 -30.670 1.00 . A A . 243 ASP CG 1 1
18 74663 1 1 243 ASP H H -24.909 -23.350 -26.526 1.00 . A A . 243 ASP H 1 1
18 74664 1 1 243 ASP HA H -23.369 -22.435 -28.868 1.00 . A A . 243 ASP HA 1 1
18 74665 1 1 243 ASP HB2 H -24.092 -24.857 -28.835 1.00 . A A . 243 ASP HB2 1 1
18 74666 1 1 243 ASP HB3 H -25.759 -24.298 -28.873 1.00 . A A . 243 ASP HB3 1 1
18 74667 1 1 243 ASP N N -24.160 -22.983 -27.040 1.00 . A A . 243 ASP N 1 1
18 74668 1 1 243 ASP O O -25.033 -20.557 -29.121 1.00 . A A . 243 ASP O 1 1
18 74669 1 1 243 ASP OD1 O -25.519 -23.287 -31.271 1.00 . A A . 243 ASP OD1 1 1
18 74670 1 1 243 ASP OD2 O -23.785 -24.618 -31.259 1.00 . A A . 243 ASP OD2 1 1
18 74671 1 1 244 VAL C C -28.293 -20.786 -27.123 1.00 . A A . 244 VAL C 1 1
18 74672 1 1 244 VAL CA C -27.704 -21.061 -28.506 1.00 . A A . 244 VAL CA 1 1
18 74673 1 1 244 VAL CB C -28.788 -21.635 -29.454 1.00 . A A . 244 VAL CB 1 1
18 74674 1 1 244 VAL CG1 C -29.622 -22.701 -28.754 1.00 . A A . 244 VAL CG1 1 1
18 74675 1 1 244 VAL CG2 C -29.679 -20.532 -30.009 1.00 . A A . 244 VAL CG2 1 1
18 74676 1 1 244 VAL H H -26.774 -22.881 -28.008 1.00 . A A . 244 VAL H 1 1
18 74677 1 1 244 VAL HA H -27.325 -20.139 -28.925 1.00 . A A . 244 VAL HA 1 1
18 74678 1 1 244 VAL HB H -28.285 -22.106 -30.286 1.00 . A A . 244 VAL HB 1 1
18 74679 1 1 244 VAL HG11 H -30.374 -23.075 -29.433 1.00 . A A . 244 VAL HG11 1 1
18 74680 1 1 244 VAL HG12 H -30.102 -22.270 -27.887 1.00 . A A . 244 VAL HG12 1 1
18 74681 1 1 244 VAL HG13 H -28.982 -23.514 -28.445 1.00 . A A . 244 VAL HG13 1 1
18 74682 1 1 244 VAL HG21 H -30.226 -20.071 -29.202 1.00 . A A . 244 VAL HG21 1 1
18 74683 1 1 244 VAL HG22 H -30.373 -20.956 -30.721 1.00 . A A . 244 VAL HG22 1 1
18 74684 1 1 244 VAL HG23 H -29.069 -19.790 -30.500 1.00 . A A . 244 VAL HG23 1 1
18 74685 1 1 244 VAL N N -26.597 -21.989 -28.366 1.00 . A A . 244 VAL N 1 1
18 74686 1 1 244 VAL O O -27.917 -21.449 -26.157 1.00 . A A . 244 VAL O 1 1
18 74687 1 1 245 GLU C C -30.860 -20.520 -25.365 1.00 . A A . 245 GLU C 1 1
18 74688 1 1 245 GLU CA C -29.806 -19.484 -25.742 1.00 . A A . 245 GLU CA 1 1
18 74689 1 1 245 GLU CB C -30.435 -18.093 -25.800 1.00 . A A . 245 GLU CB 1 1
18 74690 1 1 245 GLU CD C -30.055 -15.627 -26.138 1.00 . A A . 245 GLU CD 1 1
18 74691 1 1 245 GLU CG C -29.416 -16.971 -25.877 1.00 . A A . 245 GLU CG 1 1
18 74692 1 1 245 GLU H H -29.446 -19.315 -27.820 1.00 . A A . 245 GLU H 1 1
18 74693 1 1 245 GLU HA H -29.030 -19.488 -24.992 1.00 . A A . 245 GLU HA 1 1
18 74694 1 1 245 GLU HB2 H -31.069 -18.033 -26.673 1.00 . A A . 245 GLU HB2 1 1
18 74695 1 1 245 GLU HB3 H -31.038 -17.943 -24.917 1.00 . A A . 245 GLU HB3 1 1
18 74696 1 1 245 GLU HG2 H -28.880 -16.924 -24.941 1.00 . A A . 245 GLU HG2 1 1
18 74697 1 1 245 GLU HG3 H -28.722 -17.186 -26.678 1.00 . A A . 245 GLU HG3 1 1
18 74698 1 1 245 GLU N N -29.189 -19.816 -27.020 1.00 . A A . 245 GLU N 1 1
18 74699 1 1 245 GLU O O -31.770 -20.809 -26.147 1.00 . A A . 245 GLU O 1 1
18 74700 1 1 245 GLU OE1 O -30.386 -15.344 -27.306 1.00 . A A . 245 GLU OE1 1 1
18 74701 1 1 245 GLU OE2 O -30.230 -14.845 -25.184 1.00 . A A . 245 GLU OE2 1 1
18 74702 1 1 246 GLU C C -32.408 -21.574 -22.472 1.00 . A A . 246 GLU C 1 1
18 74703 1 1 246 GLU CA C -31.660 -22.091 -23.697 1.00 . A A . 246 GLU CA 1 1
18 74704 1 1 246 GLU CB C -30.922 -23.388 -23.351 1.00 . A A . 246 GLU CB 1 1
18 74705 1 1 246 GLU CD C -28.459 -23.040 -22.911 1.00 . A A . 246 GLU CD 1 1
18 74706 1 1 246 GLU CG C -29.511 -23.461 -23.917 1.00 . A A . 246 GLU CG 1 1
18 74707 1 1 246 GLU H H -29.963 -20.836 -23.613 1.00 . A A . 246 GLU H 1 1
18 74708 1 1 246 GLU HA H -32.372 -22.291 -24.486 1.00 . A A . 246 GLU HA 1 1
18 74709 1 1 246 GLU HB2 H -30.861 -23.477 -22.276 1.00 . A A . 246 GLU HB2 1 1
18 74710 1 1 246 GLU HB3 H -31.486 -24.222 -23.741 1.00 . A A . 246 GLU HB3 1 1
18 74711 1 1 246 GLU HG2 H -29.310 -24.476 -24.223 1.00 . A A . 246 GLU HG2 1 1
18 74712 1 1 246 GLU HG3 H -29.448 -22.808 -24.776 1.00 . A A . 246 GLU HG3 1 1
18 74713 1 1 246 GLU N N -30.724 -21.089 -24.179 1.00 . A A . 246 GLU N 1 1
18 74714 1 1 246 GLU O O -31.833 -20.878 -21.628 1.00 . A A . 246 GLU O 1 1
18 74715 1 1 246 GLU OE1 O -28.146 -21.828 -22.832 1.00 . A A . 246 GLU OE1 1 1
18 74716 1 1 246 GLU OE2 O -27.937 -23.919 -22.193 1.00 . A A . 246 GLU OE2 1 1
18 74717 1 1 247 GLY C C -35.093 -20.104 -21.495 1.00 . A A . 247 GLY C 1 1
18 74718 1 1 247 GLY CA C -34.487 -21.470 -21.255 1.00 . A A . 247 GLY CA 1 1
18 74719 1 1 247 GLY H H -34.095 -22.465 -23.077 1.00 . A A . 247 GLY H 1 1
18 74720 1 1 247 GLY HA2 H -35.279 -22.182 -21.083 1.00 . A A . 247 GLY HA2 1 1
18 74721 1 1 247 GLY HA3 H -33.859 -21.425 -20.376 1.00 . A A . 247 GLY HA3 1 1
18 74722 1 1 247 GLY N N -33.689 -21.912 -22.378 1.00 . A A . 247 GLY N 1 1
18 74723 1 1 247 GLY O O -34.457 -19.232 -22.088 1.00 . A A . 247 GLY O 1 1
18 74724 1 1 248 ASP C C -37.767 -18.245 -19.969 1.00 . A A . 248 ASP C 1 1
18 74725 1 1 248 ASP CA C -36.995 -18.633 -21.221 1.00 . A A . 248 ASP CA 1 1
18 74726 1 1 248 ASP CB C -37.945 -18.706 -22.418 1.00 . A A . 248 ASP CB 1 1
18 74727 1 1 248 ASP CG C -38.361 -17.337 -22.917 1.00 . A A . 248 ASP CG 1 1
18 74728 1 1 248 ASP H H -36.779 -20.634 -20.552 1.00 . A A . 248 ASP H 1 1
18 74729 1 1 248 ASP HA H -36.243 -17.882 -21.416 1.00 . A A . 248 ASP HA 1 1
18 74730 1 1 248 ASP HB2 H -37.457 -19.231 -23.224 1.00 . A A . 248 ASP HB2 1 1
18 74731 1 1 248 ASP HB3 H -38.834 -19.248 -22.127 1.00 . A A . 248 ASP HB3 1 1
18 74732 1 1 248 ASP N N -36.317 -19.908 -21.036 1.00 . A A . 248 ASP N 1 1
18 74733 1 1 248 ASP O O -38.319 -19.102 -19.285 1.00 . A A . 248 ASP O 1 1
18 74734 1 1 248 ASP OD1 O -37.712 -16.338 -22.543 1.00 . A A . 248 ASP OD1 1 1
18 74735 1 1 248 ASP OD2 O -39.334 -17.256 -23.692 1.00 . A A . 248 ASP OD2 1 1
18 74736 1 1 249 GLU C C -39.827 -15.795 -18.904 1.00 . A A . 249 GLU C 1 1
18 74737 1 1 249 GLU CA C -38.509 -16.451 -18.504 1.00 . A A . 249 GLU CA 1 1
18 74738 1 1 249 GLU CB C -37.639 -15.449 -17.735 1.00 . A A . 249 GLU CB 1 1
18 74739 1 1 249 GLU CD C -36.687 -13.126 -18.061 1.00 . A A . 249 GLU CD 1 1
18 74740 1 1 249 GLU CG C -36.842 -14.519 -18.635 1.00 . A A . 249 GLU CG 1 1
18 74741 1 1 249 GLU H H -37.351 -16.315 -20.275 1.00 . A A . 249 GLU H 1 1
18 74742 1 1 249 GLU HA H -38.722 -17.295 -17.865 1.00 . A A . 249 GLU HA 1 1
18 74743 1 1 249 GLU HB2 H -38.279 -14.846 -17.106 1.00 . A A . 249 GLU HB2 1 1
18 74744 1 1 249 GLU HB3 H -36.946 -15.993 -17.111 1.00 . A A . 249 GLU HB3 1 1
18 74745 1 1 249 GLU HG2 H -35.858 -14.940 -18.781 1.00 . A A . 249 GLU HG2 1 1
18 74746 1 1 249 GLU HG3 H -37.346 -14.447 -19.587 1.00 . A A . 249 GLU HG3 1 1
18 74747 1 1 249 GLU N N -37.804 -16.953 -19.677 1.00 . A A . 249 GLU N 1 1
18 74748 1 1 249 GLU O O -40.540 -15.246 -18.062 1.00 . A A . 249 GLU O 1 1
18 74749 1 1 249 GLU OE1 O -36.122 -12.979 -16.957 1.00 . A A . 249 GLU OE1 1 1
18 74750 1 1 249 GLU OE2 O -37.117 -12.159 -18.723 1.00 . A A . 249 GLU OE2 1 1
18 74751 1 1 250 LYS C C -42.569 -16.133 -20.332 1.00 . A A . 250 LYS C 1 1
18 74752 1 1 250 LYS CA C -41.372 -15.264 -20.705 1.00 . A A . 250 LYS CA 1 1
18 74753 1 1 250 LYS CB C -41.298 -15.087 -22.225 1.00 . A A . 250 LYS CB 1 1
18 74754 1 1 250 LYS CD C -42.851 -13.108 -22.261 1.00 . A A . 250 LYS CD 1 1
18 74755 1 1 250 LYS CE C -43.050 -11.676 -22.721 1.00 . A A . 250 LYS CE 1 1
18 74756 1 1 250 LYS CG C -41.494 -13.649 -22.684 1.00 . A A . 250 LYS CG 1 1
18 74757 1 1 250 LYS H H -39.531 -16.298 -20.816 1.00 . A A . 250 LYS H 1 1
18 74758 1 1 250 LYS HA H -41.489 -14.294 -20.244 1.00 . A A . 250 LYS HA 1 1
18 74759 1 1 250 LYS HB2 H -40.329 -15.420 -22.566 1.00 . A A . 250 LYS HB2 1 1
18 74760 1 1 250 LYS HB3 H -42.064 -15.698 -22.685 1.00 . A A . 250 LYS HB3 1 1
18 74761 1 1 250 LYS HD2 H -43.625 -13.724 -22.695 1.00 . A A . 250 LYS HD2 1 1
18 74762 1 1 250 LYS HD3 H -42.922 -13.143 -21.184 1.00 . A A . 250 LYS HD3 1 1
18 74763 1 1 250 LYS HE2 H -42.228 -11.079 -22.365 1.00 . A A . 250 LYS HE2 1 1
18 74764 1 1 250 LYS HE3 H -43.072 -11.657 -23.799 1.00 . A A . 250 LYS HE3 1 1
18 74765 1 1 250 LYS HG2 H -40.719 -13.034 -22.249 1.00 . A A . 250 LYS HG2 1 1
18 74766 1 1 250 LYS HG3 H -41.421 -13.612 -23.760 1.00 . A A . 250 LYS HG3 1 1
18 74767 1 1 250 LYS HZ1 H -44.303 -11.095 -21.157 1.00 . A A . 250 LYS HZ1 1 1
18 74768 1 1 250 LYS HZ2 H -45.124 -11.700 -22.509 1.00 . A A . 250 LYS HZ2 1 1
18 74769 1 1 250 LYS HZ3 H -44.453 -10.141 -22.552 1.00 . A A . 250 LYS HZ3 1 1
18 74770 1 1 250 LYS N N -40.141 -15.850 -20.195 1.00 . A A . 250 LYS N 1 1
18 74771 1 1 250 LYS NZ N -44.319 -11.111 -22.203 1.00 . A A . 250 LYS NZ 1 1
18 74772 1 1 250 LYS O O -42.822 -17.167 -20.951 1.00 . A A . 250 LYS O 1 1
18 74773 1 1 251 PHE C C -45.703 -16.074 -19.627 1.00 . A A . 251 PHE C 1 1
18 74774 1 1 251 PHE CA C -44.456 -16.446 -18.831 1.00 . A A . 251 PHE CA 1 1
18 74775 1 1 251 PHE CB C -44.686 -16.158 -17.343 1.00 . A A . 251 PHE CB 1 1
18 74776 1 1 251 PHE CD1 C -46.522 -17.645 -16.487 1.00 . A A . 251 PHE CD1 1 1
18 74777 1 1 251 PHE CD2 C -44.273 -18.159 -15.882 1.00 . A A . 251 PHE CD2 1 1
18 74778 1 1 251 PHE CE1 C -46.969 -18.735 -15.761 1.00 . A A . 251 PHE CE1 1 1
18 74779 1 1 251 PHE CE2 C -44.714 -19.250 -15.154 1.00 . A A . 251 PHE CE2 1 1
18 74780 1 1 251 PHE CG C -45.170 -17.346 -16.557 1.00 . A A . 251 PHE CG 1 1
18 74781 1 1 251 PHE CZ C -46.064 -19.537 -15.094 1.00 . A A . 251 PHE CZ 1 1
18 74782 1 1 251 PHE H H -43.034 -14.879 -18.848 1.00 . A A . 251 PHE H 1 1
18 74783 1 1 251 PHE HA H -44.257 -17.498 -18.958 1.00 . A A . 251 PHE HA 1 1
18 74784 1 1 251 PHE HB2 H -43.759 -15.824 -16.902 1.00 . A A . 251 PHE HB2 1 1
18 74785 1 1 251 PHE HB3 H -45.423 -15.374 -17.250 1.00 . A A . 251 PHE HB3 1 1
18 74786 1 1 251 PHE HD1 H -47.231 -17.020 -17.009 1.00 . A A . 251 PHE HD1 1 1
18 74787 1 1 251 PHE HD2 H -43.218 -17.936 -15.927 1.00 . A A . 251 PHE HD2 1 1
18 74788 1 1 251 PHE HE1 H -48.024 -18.957 -15.716 1.00 . A A . 251 PHE HE1 1 1
18 74789 1 1 251 PHE HE2 H -44.005 -19.876 -14.633 1.00 . A A . 251 PHE HE2 1 1
18 74790 1 1 251 PHE HZ H -46.412 -20.389 -14.528 1.00 . A A . 251 PHE HZ 1 1
18 74791 1 1 251 PHE N N -43.293 -15.709 -19.305 1.00 . A A . 251 PHE N 1 1
18 74792 1 1 251 PHE O O -46.533 -16.933 -19.930 1.00 . A A . 251 PHE O 1 1
18 74793 1 1 252 GLU C C -46.620 -14.072 -22.175 1.00 . A A . 252 GLU C 1 1
18 74794 1 1 252 GLU CA C -46.978 -14.314 -20.713 1.00 . A A . 252 GLU CA 1 1
18 74795 1 1 252 GLU CB C -47.535 -13.031 -20.078 1.00 . A A . 252 GLU CB 1 1
18 74796 1 1 252 GLU CD C -45.717 -11.410 -19.388 1.00 . A A . 252 GLU CD 1 1
18 74797 1 1 252 GLU CG C -46.690 -12.480 -18.936 1.00 . A A . 252 GLU CG 1 1
18 74798 1 1 252 GLU H H -45.116 -14.167 -19.720 1.00 . A A . 252 GLU H 1 1
18 74799 1 1 252 GLU HA H -47.739 -15.081 -20.669 1.00 . A A . 252 GLU HA 1 1
18 74800 1 1 252 GLU HB2 H -47.603 -12.269 -20.842 1.00 . A A . 252 GLU HB2 1 1
18 74801 1 1 252 GLU HB3 H -48.526 -13.234 -19.697 1.00 . A A . 252 GLU HB3 1 1
18 74802 1 1 252 GLU HG2 H -47.346 -12.055 -18.192 1.00 . A A . 252 GLU HG2 1 1
18 74803 1 1 252 GLU HG3 H -46.130 -13.292 -18.496 1.00 . A A . 252 GLU HG3 1 1
18 74804 1 1 252 GLU N N -45.824 -14.798 -19.969 1.00 . A A . 252 GLU N 1 1
18 74805 1 1 252 GLU O O -46.810 -14.995 -22.993 1.00 . A A . 252 GLU O 1 1
18 74806 1 1 252 GLU OXT O -46.152 -12.964 -22.503 1.00 . A A . 252 GLU OXT 1 1
18 74807 1 1 252 GLU OE1 O -46.150 -10.260 -19.600 1.00 . A A . 252 GLU OE1 1 1
18 74808 1 1 252 GLU OE2 O -44.514 -11.711 -19.538 1.00 . A A . 252 GLU OE2 1 1
19 74809 1 1 1 GLY C C -36.006 13.440 -24.138 1.00 . A A . 1 GLY C 1 1
19 74810 1 1 1 GLY CA C -37.069 13.450 -23.060 1.00 . A A . 1 GLY CA 1 1
19 74811 1 1 1 GLY H1 H -35.796 14.026 -21.519 1.00 . A A . 1 GLY H1 1 1
19 74812 1 1 1 GLY H2 H -36.011 12.354 -21.639 1.00 . A A . 1 GLY H2 1 1
19 74813 1 1 1 GLY H3 H -37.237 13.321 -20.987 1.00 . A A . 1 GLY H3 1 1
19 74814 1 1 1 GLY HA2 H -37.768 12.650 -23.249 1.00 . A A . 1 GLY HA2 1 1
19 74815 1 1 1 GLY HA3 H -37.596 14.392 -23.094 1.00 . A A . 1 GLY HA3 1 1
19 74816 1 1 1 GLY N N -36.489 13.276 -21.708 1.00 . A A . 1 GLY N 1 1
19 74817 1 1 1 GLY O O -34.922 12.890 -23.939 1.00 . A A . 1 GLY O 1 1
19 74818 1 1 2 HIS C C -34.790 15.509 -26.498 1.00 . A A . 2 HIS C 1 1
19 74819 1 1 2 HIS CA C -35.379 14.110 -26.395 1.00 . A A . 2 HIS CA 1 1
19 74820 1 1 2 HIS CB C -36.071 13.739 -27.708 1.00 . A A . 2 HIS CB 1 1
19 74821 1 1 2 HIS CD2 C -37.356 11.498 -27.924 1.00 . A A . 2 HIS CD2 1 1
19 74822 1 1 2 HIS CE1 C -35.640 10.176 -28.247 1.00 . A A . 2 HIS CE1 1 1
19 74823 1 1 2 HIS CG C -36.243 12.265 -27.903 1.00 . A A . 2 HIS CG 1 1
19 74824 1 1 2 HIS H H -37.195 14.472 -25.369 1.00 . A A . 2 HIS H 1 1
19 74825 1 1 2 HIS HA H -34.581 13.410 -26.203 1.00 . A A . 2 HIS HA 1 1
19 74826 1 1 2 HIS HB2 H -37.051 14.192 -27.730 1.00 . A A . 2 HIS HB2 1 1
19 74827 1 1 2 HIS HB3 H -35.487 14.121 -28.533 1.00 . A A . 2 HIS HB3 1 1
19 74828 1 1 2 HIS HD1 H -34.235 11.662 -28.158 1.00 . A A . 2 HIS HD1 1 1
19 74829 1 1 2 HIS HD2 H -38.373 11.841 -27.791 1.00 . A A . 2 HIS HD2 1 1
19 74830 1 1 2 HIS HE1 H -35.039 9.293 -28.420 1.00 . A A . 2 HIS HE1 1 1
19 74831 1 1 2 HIS HE2 H -37.553 9.466 -28.405 1.00 . A A . 2 HIS HE2 1 1
19 74832 1 1 2 HIS N N -36.315 14.044 -25.278 1.00 . A A . 2 HIS N 1 1
19 74833 1 1 2 HIS ND1 N -35.185 11.404 -28.109 1.00 . A A . 2 HIS ND1 1 1
19 74834 1 1 2 HIS NE2 N -36.956 10.203 -28.141 1.00 . A A . 2 HIS NE2 1 1
19 74835 1 1 2 HIS O O -35.524 16.497 -26.487 1.00 . A A . 2 HIS O 1 1
19 74836 1 1 3 MET C C -31.345 16.643 -27.158 1.00 . A A . 3 MET C 1 1
19 74837 1 1 3 MET CA C -32.776 16.859 -26.685 1.00 . A A . 3 MET CA 1 1
19 74838 1 1 3 MET CB C -32.770 17.573 -25.330 1.00 . A A . 3 MET CB 1 1
19 74839 1 1 3 MET CE C -30.693 20.973 -24.114 1.00 . A A . 3 MET CE 1 1
19 74840 1 1 3 MET CG C -32.069 18.920 -25.351 1.00 . A A . 3 MET CG 1 1
19 74841 1 1 3 MET H H -32.942 14.756 -26.581 1.00 . A A . 3 MET H 1 1
19 74842 1 1 3 MET HA H -33.297 17.470 -27.407 1.00 . A A . 3 MET HA 1 1
19 74843 1 1 3 MET HB2 H -33.791 17.727 -25.014 1.00 . A A . 3 MET HB2 1 1
19 74844 1 1 3 MET HB3 H -32.272 16.944 -24.607 1.00 . A A . 3 MET HB3 1 1
19 74845 1 1 3 MET HE1 H -30.221 21.365 -23.227 1.00 . A A . 3 MET HE1 1 1
19 74846 1 1 3 MET HE2 H -31.379 21.708 -24.511 1.00 . A A . 3 MET HE2 1 1
19 74847 1 1 3 MET HE3 H -29.939 20.748 -24.854 1.00 . A A . 3 MET HE3 1 1
19 74848 1 1 3 MET HG2 H -31.184 18.840 -25.961 1.00 . A A . 3 MET HG2 1 1
19 74849 1 1 3 MET HG3 H -32.737 19.651 -25.784 1.00 . A A . 3 MET HG3 1 1
19 74850 1 1 3 MET N N -33.469 15.584 -26.583 1.00 . A A . 3 MET N 1 1
19 74851 1 1 3 MET O O -30.655 15.748 -26.671 1.00 . A A . 3 MET O 1 1
19 74852 1 1 3 MET SD S -31.588 19.477 -23.706 1.00 . A A . 3 MET SD 1 1
19 74853 1 1 4 SER C C -28.561 18.009 -27.682 1.00 . A A . 4 SER C 1 1
19 74854 1 1 4 SER CA C -29.555 17.345 -28.628 1.00 . A A . 4 SER CA 1 1
19 74855 1 1 4 SER CB C -29.474 17.980 -30.017 1.00 . A A . 4 SER CB 1 1
19 74856 1 1 4 SER H H -31.502 18.145 -28.469 1.00 . A A . 4 SER H 1 1
19 74857 1 1 4 SER HA H -29.316 16.298 -28.707 1.00 . A A . 4 SER HA 1 1
19 74858 1 1 4 SER HB2 H -29.756 19.019 -29.952 1.00 . A A . 4 SER HB2 1 1
19 74859 1 1 4 SER HB3 H -28.461 17.901 -30.389 1.00 . A A . 4 SER HB3 1 1
19 74860 1 1 4 SER HG H -29.987 16.447 -31.136 1.00 . A A . 4 SER HG 1 1
19 74861 1 1 4 SER N N -30.906 17.453 -28.107 1.00 . A A . 4 SER N 1 1
19 74862 1 1 4 SER O O -28.529 19.237 -27.551 1.00 . A A . 4 SER O 1 1
19 74863 1 1 4 SER OG O -30.346 17.325 -30.923 1.00 . A A . 4 SER OG 1 1
19 74864 1 1 5 ILE C C -25.380 17.439 -26.654 1.00 . A A . 5 ILE C 1 1
19 74865 1 1 5 ILE CA C -26.769 17.670 -26.073 1.00 . A A . 5 ILE CA 1 1
19 74866 1 1 5 ILE CB C -26.882 16.978 -24.689 1.00 . A A . 5 ILE CB 1 1
19 74867 1 1 5 ILE CD1 C -27.929 14.653 -25.074 1.00 . A A . 5 ILE CD1 1 1
19 74868 1 1 5 ILE CG1 C -26.670 15.457 -24.797 1.00 . A A . 5 ILE CG1 1 1
19 74869 1 1 5 ILE CG2 C -28.227 17.292 -24.052 1.00 . A A . 5 ILE CG2 1 1
19 74870 1 1 5 ILE H H -27.863 16.220 -27.143 1.00 . A A . 5 ILE H 1 1
19 74871 1 1 5 ILE HA H -26.921 18.734 -25.938 1.00 . A A . 5 ILE HA 1 1
19 74872 1 1 5 ILE HB H -26.115 17.390 -24.052 1.00 . A A . 5 ILE HB 1 1
19 74873 1 1 5 ILE HD11 H -28.375 14.987 -25.997 1.00 . A A . 5 ILE HD11 1 1
19 74874 1 1 5 ILE HD12 H -28.631 14.791 -24.264 1.00 . A A . 5 ILE HD12 1 1
19 74875 1 1 5 ILE HD13 H -27.677 13.605 -25.155 1.00 . A A . 5 ILE HD13 1 1
19 74876 1 1 5 ILE HG12 H -25.973 15.255 -25.596 1.00 . A A . 5 ILE HG12 1 1
19 74877 1 1 5 ILE HG13 H -26.251 15.099 -23.869 1.00 . A A . 5 ILE HG13 1 1
19 74878 1 1 5 ILE HG21 H -28.263 16.865 -23.062 1.00 . A A . 5 ILE HG21 1 1
19 74879 1 1 5 ILE HG22 H -29.016 16.866 -24.656 1.00 . A A . 5 ILE HG22 1 1
19 74880 1 1 5 ILE HG23 H -28.357 18.362 -23.991 1.00 . A A . 5 ILE HG23 1 1
19 74881 1 1 5 ILE N N -27.775 17.187 -27.005 1.00 . A A . 5 ILE N 1 1
19 74882 1 1 5 ILE O O -25.254 16.936 -27.771 1.00 . A A . 5 ILE O 1 1
19 74883 1 1 6 PHE C C -22.058 17.319 -25.213 1.00 . A A . 6 PHE C 1 1
19 74884 1 1 6 PHE CA C -22.982 17.644 -26.381 1.00 . A A . 6 PHE CA 1 1
19 74885 1 1 6 PHE CB C -22.505 18.904 -27.106 1.00 . A A . 6 PHE CB 1 1
19 74886 1 1 6 PHE CD1 C -21.883 17.752 -29.250 1.00 . A A . 6 PHE CD1 1 1
19 74887 1 1 6 PHE CD2 C -20.302 19.239 -28.261 1.00 . A A . 6 PHE CD2 1 1
19 74888 1 1 6 PHE CE1 C -21.001 17.498 -30.284 1.00 . A A . 6 PHE CE1 1 1
19 74889 1 1 6 PHE CE2 C -19.417 18.990 -29.293 1.00 . A A . 6 PHE CE2 1 1
19 74890 1 1 6 PHE CG C -21.543 18.625 -28.228 1.00 . A A . 6 PHE CG 1 1
19 74891 1 1 6 PHE CZ C -19.766 18.118 -30.304 1.00 . A A . 6 PHE CZ 1 1
19 74892 1 1 6 PHE H H -24.508 18.228 -25.039 1.00 . A A . 6 PHE H 1 1
19 74893 1 1 6 PHE HA H -22.972 16.817 -27.072 1.00 . A A . 6 PHE HA 1 1
19 74894 1 1 6 PHE HB2 H -23.361 19.417 -27.521 1.00 . A A . 6 PHE HB2 1 1
19 74895 1 1 6 PHE HB3 H -22.013 19.554 -26.397 1.00 . A A . 6 PHE HB3 1 1
19 74896 1 1 6 PHE HD1 H -22.846 17.268 -29.236 1.00 . A A . 6 PHE HD1 1 1
19 74897 1 1 6 PHE HD2 H -20.028 19.919 -27.468 1.00 . A A . 6 PHE HD2 1 1
19 74898 1 1 6 PHE HE1 H -21.275 16.813 -31.072 1.00 . A A . 6 PHE HE1 1 1
19 74899 1 1 6 PHE HE2 H -18.452 19.476 -29.307 1.00 . A A . 6 PHE HE2 1 1
19 74900 1 1 6 PHE HZ H -19.076 17.924 -31.111 1.00 . A A . 6 PHE HZ 1 1
19 74901 1 1 6 PHE N N -24.350 17.822 -25.916 1.00 . A A . 6 PHE N 1 1
19 74902 1 1 6 PHE O O -21.944 18.098 -24.263 1.00 . A A . 6 PHE O 1 1
19 74903 1 1 7 THR C C -19.220 16.528 -24.184 1.00 . A A . 7 THR C 1 1
19 74904 1 1 7 THR CA C -20.502 15.688 -24.257 1.00 . A A . 7 THR CA 1 1
19 74905 1 1 7 THR CB C -20.120 14.213 -24.501 1.00 . A A . 7 THR CB 1 1
19 74906 1 1 7 THR CG2 C -19.175 13.697 -23.423 1.00 . A A . 7 THR CG2 1 1
19 74907 1 1 7 THR H H -21.595 15.571 -26.066 1.00 . A A . 7 THR H 1 1
19 74908 1 1 7 THR HA H -21.015 15.749 -23.309 1.00 . A A . 7 THR HA 1 1
19 74909 1 1 7 THR HB H -19.620 14.143 -25.457 1.00 . A A . 7 THR HB 1 1
19 74910 1 1 7 THR HG1 H -21.811 13.610 -25.341 1.00 . A A . 7 THR HG1 1 1
19 74911 1 1 7 THR HG21 H -18.235 13.412 -23.872 1.00 . A A . 7 THR HG21 1 1
19 74912 1 1 7 THR HG22 H -19.617 12.837 -22.939 1.00 . A A . 7 THR HG22 1 1
19 74913 1 1 7 THR HG23 H -19.006 14.472 -22.692 1.00 . A A . 7 THR HG23 1 1
19 74914 1 1 7 THR N N -21.421 16.156 -25.290 1.00 . A A . 7 THR N 1 1
19 74915 1 1 7 THR O O -18.419 16.548 -25.118 1.00 . A A . 7 THR O 1 1
19 74916 1 1 7 THR OG1 O -21.300 13.403 -24.532 1.00 . A A . 7 THR OG1 1 1
19 74917 1 1 8 PRO C C -16.721 17.252 -22.186 1.00 . A A . 8 PRO C 1 1
19 74918 1 1 8 PRO CA C -17.835 18.058 -22.854 1.00 . A A . 8 PRO CA 1 1
19 74919 1 1 8 PRO CB C -18.352 19.144 -21.918 1.00 . A A . 8 PRO CB 1 1
19 74920 1 1 8 PRO CD C -19.958 17.347 -21.937 1.00 . A A . 8 PRO CD 1 1
19 74921 1 1 8 PRO CG C -19.384 18.457 -21.085 1.00 . A A . 8 PRO CG 1 1
19 74922 1 1 8 PRO HA H -17.474 18.498 -23.771 1.00 . A A . 8 PRO HA 1 1
19 74923 1 1 8 PRO HB2 H -17.538 19.522 -21.317 1.00 . A A . 8 PRO HB2 1 1
19 74924 1 1 8 PRO HB3 H -18.784 19.944 -22.497 1.00 . A A . 8 PRO HB3 1 1
19 74925 1 1 8 PRO HD2 H -19.984 16.422 -21.382 1.00 . A A . 8 PRO HD2 1 1
19 74926 1 1 8 PRO HD3 H -20.948 17.610 -22.278 1.00 . A A . 8 PRO HD3 1 1
19 74927 1 1 8 PRO HG2 H -18.923 18.045 -20.199 1.00 . A A . 8 PRO HG2 1 1
19 74928 1 1 8 PRO HG3 H -20.160 19.156 -20.812 1.00 . A A . 8 PRO HG3 1 1
19 74929 1 1 8 PRO N N -19.021 17.247 -23.070 1.00 . A A . 8 PRO N 1 1
19 74930 1 1 8 PRO O O -16.989 16.348 -21.387 1.00 . A A . 8 PRO O 1 1
19 74931 1 1 9 THR C C -13.674 17.691 -20.842 1.00 . A A . 9 THR C 1 1
19 74932 1 1 9 THR CA C -14.346 16.865 -21.935 1.00 . A A . 9 THR CA 1 1
19 74933 1 1 9 THR CB C -13.309 16.508 -23.021 1.00 . A A . 9 THR CB 1 1
19 74934 1 1 9 THR CG2 C -12.285 15.512 -22.496 1.00 . A A . 9 THR CG2 1 1
19 74935 1 1 9 THR H H -15.320 18.311 -23.136 1.00 . A A . 9 THR H 1 1
19 74936 1 1 9 THR HA H -14.713 15.946 -21.503 1.00 . A A . 9 THR HA 1 1
19 74937 1 1 9 THR HB H -12.795 17.410 -23.321 1.00 . A A . 9 THR HB 1 1
19 74938 1 1 9 THR HG1 H -14.908 16.190 -24.131 1.00 . A A . 9 THR HG1 1 1
19 74939 1 1 9 THR HG21 H -11.729 15.959 -21.686 1.00 . A A . 9 THR HG21 1 1
19 74940 1 1 9 THR HG22 H -11.605 15.241 -23.291 1.00 . A A . 9 THR HG22 1 1
19 74941 1 1 9 THR HG23 H -12.793 14.627 -22.141 1.00 . A A . 9 THR HG23 1 1
19 74942 1 1 9 THR N N -15.480 17.572 -22.507 1.00 . A A . 9 THR N 1 1
19 74943 1 1 9 THR O O -13.487 18.898 -20.991 1.00 . A A . 9 THR O 1 1
19 74944 1 1 9 THR OG1 O -13.978 15.947 -24.156 1.00 . A A . 9 THR OG1 1 1
19 74945 1 1 10 ASN C C -13.542 18.707 -17.914 1.00 . A A . 10 ASN C 1 1
19 74946 1 1 10 ASN CA C -12.673 17.650 -18.592 1.00 . A A . 10 ASN CA 1 1
19 74947 1 1 10 ASN CB C -11.329 18.254 -19.015 1.00 . A A . 10 ASN CB 1 1
19 74948 1 1 10 ASN CG C -10.265 18.081 -17.947 1.00 . A A . 10 ASN CG 1 1
19 74949 1 1 10 ASN H H -13.554 16.068 -19.687 1.00 . A A . 10 ASN H 1 1
19 74950 1 1 10 ASN HA H -12.479 16.867 -17.873 1.00 . A A . 10 ASN HA 1 1
19 74951 1 1 10 ASN HB2 H -10.990 17.764 -19.917 1.00 . A A . 10 ASN HB2 1 1
19 74952 1 1 10 ASN HB3 H -11.455 19.308 -19.208 1.00 . A A . 10 ASN HB3 1 1
19 74953 1 1 10 ASN HD21 H -10.545 19.943 -17.314 1.00 . A A . 10 ASN HD21 1 1
19 74954 1 1 10 ASN HD22 H -9.333 19.037 -16.476 1.00 . A A . 10 ASN HD22 1 1
19 74955 1 1 10 ASN N N -13.345 17.024 -19.735 1.00 . A A . 10 ASN N 1 1
19 74956 1 1 10 ASN ND2 N -10.025 19.124 -17.167 1.00 . A A . 10 ASN ND2 1 1
19 74957 1 1 10 ASN O O -13.045 19.538 -17.159 1.00 . A A . 10 ASN O 1 1
19 74958 1 1 10 ASN OD1 O -9.666 17.010 -17.826 1.00 . A A . 10 ASN OD1 1 1
19 74959 1 1 11 GLN C C -16.351 19.028 -16.281 1.00 . A A . 11 GLN C 1 1
19 74960 1 1 11 GLN CA C -15.765 19.610 -17.560 1.00 . A A . 11 GLN CA 1 1
19 74961 1 1 11 GLN CB C -16.887 19.971 -18.536 1.00 . A A . 11 GLN CB 1 1
19 74962 1 1 11 GLN CD C -15.552 21.764 -19.713 1.00 . A A . 11 GLN CD 1 1
19 74963 1 1 11 GLN CG C -16.845 21.419 -19.001 1.00 . A A . 11 GLN CG 1 1
19 74964 1 1 11 GLN H H -15.188 17.978 -18.779 1.00 . A A . 11 GLN H 1 1
19 74965 1 1 11 GLN HA H -15.208 20.503 -17.316 1.00 . A A . 11 GLN HA 1 1
19 74966 1 1 11 GLN HB2 H -16.808 19.334 -19.404 1.00 . A A . 11 GLN HB2 1 1
19 74967 1 1 11 GLN HB3 H -17.837 19.796 -18.055 1.00 . A A . 11 GLN HB3 1 1
19 74968 1 1 11 GLN HE21 H -16.361 21.318 -21.471 1.00 . A A . 11 GLN HE21 1 1
19 74969 1 1 11 GLN HE22 H -14.712 21.830 -21.514 1.00 . A A . 11 GLN HE22 1 1
19 74970 1 1 11 GLN HG2 H -17.667 21.592 -19.679 1.00 . A A . 11 GLN HG2 1 1
19 74971 1 1 11 GLN HG3 H -16.949 22.063 -18.141 1.00 . A A . 11 GLN HG3 1 1
19 74972 1 1 11 GLN N N -14.843 18.658 -18.166 1.00 . A A . 11 GLN N 1 1
19 74973 1 1 11 GLN NE2 N -15.543 21.626 -21.030 1.00 . A A . 11 GLN NE2 1 1
19 74974 1 1 11 GLN O O -17.103 19.696 -15.575 1.00 . A A . 11 GLN O 1 1
19 74975 1 1 11 GLN OE1 O -14.572 22.160 -19.083 1.00 . A A . 11 GLN OE1 1 1
19 74976 1 1 12 ILE C C -17.985 17.045 -14.761 1.00 . A A . 12 ILE C 1 1
19 74977 1 1 12 ILE CA C -16.455 17.069 -14.808 1.00 . A A . 12 ILE CA 1 1
19 74978 1 1 12 ILE CB C -15.892 17.678 -13.500 1.00 . A A . 12 ILE CB 1 1
19 74979 1 1 12 ILE CD1 C -13.738 18.486 -12.390 1.00 . A A . 12 ILE CD1 1 1
19 74980 1 1 12 ILE CG1 C -14.373 17.861 -13.614 1.00 . A A . 12 ILE CG1 1 1
19 74981 1 1 12 ILE CG2 C -16.232 16.791 -12.308 1.00 . A A . 12 ILE CG2 1 1
19 74982 1 1 12 ILE H H -15.361 17.329 -16.597 1.00 . A A . 12 ILE H 1 1
19 74983 1 1 12 ILE HA H -16.100 16.052 -14.880 1.00 . A A . 12 ILE HA 1 1
19 74984 1 1 12 ILE HB H -16.355 18.640 -13.347 1.00 . A A . 12 ILE HB 1 1
19 74985 1 1 12 ILE HD11 H -14.180 19.454 -12.212 1.00 . A A . 12 ILE HD11 1 1
19 74986 1 1 12 ILE HD12 H -12.676 18.600 -12.553 1.00 . A A . 12 ILE HD12 1 1
19 74987 1 1 12 ILE HD13 H -13.905 17.851 -11.532 1.00 . A A . 12 ILE HD13 1 1
19 74988 1 1 12 ILE HG12 H -13.914 16.897 -13.768 1.00 . A A . 12 ILE HG12 1 1
19 74989 1 1 12 ILE HG13 H -14.156 18.495 -14.462 1.00 . A A . 12 ILE HG13 1 1
19 74990 1 1 12 ILE HG21 H -16.045 17.329 -11.390 1.00 . A A . 12 ILE HG21 1 1
19 74991 1 1 12 ILE HG22 H -15.623 15.901 -12.335 1.00 . A A . 12 ILE HG22 1 1
19 74992 1 1 12 ILE HG23 H -17.275 16.515 -12.355 1.00 . A A . 12 ILE HG23 1 1
19 74993 1 1 12 ILE N N -15.980 17.781 -15.994 1.00 . A A . 12 ILE N 1 1
19 74994 1 1 12 ILE O O -18.612 17.698 -13.930 1.00 . A A . 12 ILE O 1 1
19 74995 1 1 13 ARG C C -20.396 14.738 -16.031 1.00 . A A . 13 ARG C 1 1
19 74996 1 1 13 ARG CA C -20.027 16.188 -15.770 1.00 . A A . 13 ARG CA 1 1
19 74997 1 1 13 ARG CB C -20.593 17.081 -16.881 1.00 . A A . 13 ARG CB 1 1
19 74998 1 1 13 ARG CD C -21.195 19.425 -17.569 1.00 . A A . 13 ARG CD 1 1
19 74999 1 1 13 ARG CG C -20.337 18.561 -16.660 1.00 . A A . 13 ARG CG 1 1
19 75000 1 1 13 ARG CZ C -23.326 20.652 -17.323 1.00 . A A . 13 ARG CZ 1 1
19 75001 1 1 13 ARG H H -18.031 15.847 -16.356 1.00 . A A . 13 ARG H 1 1
19 75002 1 1 13 ARG HA H -20.442 16.492 -14.819 1.00 . A A . 13 ARG HA 1 1
19 75003 1 1 13 ARG HB2 H -20.142 16.796 -17.821 1.00 . A A . 13 ARG HB2 1 1
19 75004 1 1 13 ARG HB3 H -21.658 16.927 -16.944 1.00 . A A . 13 ARG HB3 1 1
19 75005 1 1 13 ARG HD2 H -20.726 20.392 -17.672 1.00 . A A . 13 ARG HD2 1 1
19 75006 1 1 13 ARG HD3 H -21.259 18.951 -18.539 1.00 . A A . 13 ARG HD3 1 1
19 75007 1 1 13 ARG HE H -22.886 18.916 -16.423 1.00 . A A . 13 ARG HE 1 1
19 75008 1 1 13 ARG HG2 H -20.563 18.805 -15.633 1.00 . A A . 13 ARG HG2 1 1
19 75009 1 1 13 ARG HG3 H -19.296 18.766 -16.859 1.00 . A A . 13 ARG HG3 1 1
19 75010 1 1 13 ARG HH11 H -22.009 21.507 -18.606 1.00 . A A . 13 ARG HH11 1 1
19 75011 1 1 13 ARG HH12 H -23.494 22.373 -18.380 1.00 . A A . 13 ARG HH12 1 1
19 75012 1 1 13 ARG HH21 H -24.852 20.043 -16.130 1.00 . A A . 13 ARG HH21 1 1
19 75013 1 1 13 ARG HH22 H -25.120 21.537 -16.975 1.00 . A A . 13 ARG HH22 1 1
19 75014 1 1 13 ARG N N -18.578 16.315 -15.695 1.00 . A A . 13 ARG N 1 1
19 75015 1 1 13 ARG NE N -22.546 19.607 -17.037 1.00 . A A . 13 ARG NE 1 1
19 75016 1 1 13 ARG NH1 N -22.909 21.584 -18.173 1.00 . A A . 13 ARG NH1 1 1
19 75017 1 1 13 ARG NH2 N -24.529 20.752 -16.767 1.00 . A A . 13 ARG NH2 1 1
19 75018 1 1 13 ARG O O -19.533 13.932 -16.391 1.00 . A A . 13 ARG O 1 1
19 75019 1 1 14 LEU C C -22.273 12.754 -17.572 1.00 . A A . 14 LEU C 1 1
19 75020 1 1 14 LEU CA C -22.160 13.051 -16.079 1.00 . A A . 14 LEU CA 1 1
19 75021 1 1 14 LEU CB C -23.522 12.867 -15.401 1.00 . A A . 14 LEU CB 1 1
19 75022 1 1 14 LEU CD1 C -24.881 13.276 -13.337 1.00 . A A . 14 LEU CD1 1 1
19 75023 1 1 14 LEU CD2 C -23.023 11.606 -13.295 1.00 . A A . 14 LEU CD2 1 1
19 75024 1 1 14 LEU CG C -23.503 12.929 -13.873 1.00 . A A . 14 LEU CG 1 1
19 75025 1 1 14 LEU H H -22.307 15.106 -15.584 1.00 . A A . 14 LEU H 1 1
19 75026 1 1 14 LEU HA H -21.450 12.367 -15.639 1.00 . A A . 14 LEU HA 1 1
19 75027 1 1 14 LEU HB2 H -24.189 13.638 -15.763 1.00 . A A . 14 LEU HB2 1 1
19 75028 1 1 14 LEU HB3 H -23.920 11.908 -15.695 1.00 . A A . 14 LEU HB3 1 1
19 75029 1 1 14 LEU HD11 H -25.599 12.551 -13.694 1.00 . A A . 14 LEU HD11 1 1
19 75030 1 1 14 LEU HD12 H -25.163 14.262 -13.677 1.00 . A A . 14 LEU HD12 1 1
19 75031 1 1 14 LEU HD13 H -24.863 13.260 -12.258 1.00 . A A . 14 LEU HD13 1 1
19 75032 1 1 14 LEU HD21 H -23.695 10.816 -13.597 1.00 . A A . 14 LEU HD21 1 1
19 75033 1 1 14 LEU HD22 H -23.006 11.669 -12.216 1.00 . A A . 14 LEU HD22 1 1
19 75034 1 1 14 LEU HD23 H -22.029 11.391 -13.658 1.00 . A A . 14 LEU HD23 1 1
19 75035 1 1 14 LEU HG H -22.817 13.701 -13.560 1.00 . A A . 14 LEU HG 1 1
19 75036 1 1 14 LEU N N -21.670 14.410 -15.860 1.00 . A A . 14 LEU N 1 1
19 75037 1 1 14 LEU O O -23.326 12.342 -18.058 1.00 . A A . 14 LEU O 1 1
19 75038 1 1 15 THR C C -20.054 11.761 -20.111 1.00 . A A . 15 THR C 1 1
19 75039 1 1 15 THR CA C -21.154 12.743 -19.721 1.00 . A A . 15 THR CA 1 1
19 75040 1 1 15 THR CB C -20.939 14.071 -20.462 1.00 . A A . 15 THR CB 1 1
19 75041 1 1 15 THR CG2 C -22.224 14.879 -20.503 1.00 . A A . 15 THR CG2 1 1
19 75042 1 1 15 THR H H -20.374 13.298 -17.839 1.00 . A A . 15 THR H 1 1
19 75043 1 1 15 THR HA H -22.110 12.339 -20.018 1.00 . A A . 15 THR HA 1 1
19 75044 1 1 15 THR HB H -20.633 13.857 -21.475 1.00 . A A . 15 THR HB 1 1
19 75045 1 1 15 THR HG1 H -19.172 14.960 -20.414 1.00 . A A . 15 THR HG1 1 1
19 75046 1 1 15 THR HG21 H -22.575 15.044 -19.494 1.00 . A A . 15 THR HG21 1 1
19 75047 1 1 15 THR HG22 H -22.971 14.335 -21.059 1.00 . A A . 15 THR HG22 1 1
19 75048 1 1 15 THR HG23 H -22.039 15.831 -20.980 1.00 . A A . 15 THR HG23 1 1
19 75049 1 1 15 THR N N -21.184 12.968 -18.289 1.00 . A A . 15 THR N 1 1
19 75050 1 1 15 THR O O -20.273 10.852 -20.909 1.00 . A A . 15 THR O 1 1
19 75051 1 1 15 THR OG1 O -19.911 14.835 -19.808 1.00 . A A . 15 THR OG1 1 1
19 75052 1 1 16 ASN C C -17.350 10.272 -18.592 1.00 . A A . 16 ASN C 1 1
19 75053 1 1 16 ASN CA C -17.720 11.104 -19.819 1.00 . A A . 16 ASN CA 1 1
19 75054 1 1 16 ASN CB C -16.528 11.972 -20.243 1.00 . A A . 16 ASN CB 1 1
19 75055 1 1 16 ASN CG C -15.983 12.825 -19.105 1.00 . A A . 16 ASN CG 1 1
19 75056 1 1 16 ASN H H -18.769 12.693 -18.904 1.00 . A A . 16 ASN H 1 1
19 75057 1 1 16 ASN HA H -17.982 10.440 -20.630 1.00 . A A . 16 ASN HA 1 1
19 75058 1 1 16 ASN HB2 H -15.732 11.332 -20.594 1.00 . A A . 16 ASN HB2 1 1
19 75059 1 1 16 ASN HB3 H -16.835 12.627 -21.044 1.00 . A A . 16 ASN HB3 1 1
19 75060 1 1 16 ASN HD21 H -14.512 11.528 -18.815 1.00 . A A . 16 ASN HD21 1 1
19 75061 1 1 16 ASN HD22 H -14.528 12.895 -17.759 1.00 . A A . 16 ASN HD22 1 1
19 75062 1 1 16 ASN N N -18.873 11.953 -19.535 1.00 . A A . 16 ASN N 1 1
19 75063 1 1 16 ASN ND2 N -14.896 12.375 -18.500 1.00 . A A . 16 ASN ND2 1 1
19 75064 1 1 16 ASN O O -16.210 9.823 -18.447 1.00 . A A . 16 ASN O 1 1
19 75065 1 1 16 ASN OD1 O -16.530 13.881 -18.777 1.00 . A A . 16 ASN OD1 1 1
19 75066 1 1 17 VAL C C -18.009 7.813 -16.744 1.00 . A A . 17 VAL C 1 1
19 75067 1 1 17 VAL CA C -18.117 9.314 -16.490 1.00 . A A . 17 VAL CA 1 1
19 75068 1 1 17 VAL CB C -19.250 9.566 -15.472 1.00 . A A . 17 VAL CB 1 1
19 75069 1 1 17 VAL CG1 C -19.109 10.941 -14.843 1.00 . A A . 17 VAL CG1 1 1
19 75070 1 1 17 VAL CG2 C -20.618 9.415 -16.125 1.00 . A A . 17 VAL CG2 1 1
19 75071 1 1 17 VAL H H -19.216 10.420 -17.915 1.00 . A A . 17 VAL H 1 1
19 75072 1 1 17 VAL HA H -17.193 9.654 -16.049 1.00 . A A . 17 VAL HA 1 1
19 75073 1 1 17 VAL HB H -19.170 8.828 -14.687 1.00 . A A . 17 VAL HB 1 1
19 75074 1 1 17 VAL HG11 H -19.150 11.696 -15.614 1.00 . A A . 17 VAL HG11 1 1
19 75075 1 1 17 VAL HG12 H -18.164 11.006 -14.324 1.00 . A A . 17 VAL HG12 1 1
19 75076 1 1 17 VAL HG13 H -19.915 11.098 -14.141 1.00 . A A . 17 VAL HG13 1 1
19 75077 1 1 17 VAL HG21 H -20.769 10.216 -16.833 1.00 . A A . 17 VAL HG21 1 1
19 75078 1 1 17 VAL HG22 H -21.385 9.455 -15.366 1.00 . A A . 17 VAL HG22 1 1
19 75079 1 1 17 VAL HG23 H -20.668 8.466 -16.639 1.00 . A A . 17 VAL HG23 1 1
19 75080 1 1 17 VAL N N -18.326 10.068 -17.719 1.00 . A A . 17 VAL N 1 1
19 75081 1 1 17 VAL O O -18.765 7.245 -17.534 1.00 . A A . 17 VAL O 1 1
19 75082 1 1 18 ALA C C -17.645 5.011 -15.127 1.00 . A A . 18 ALA C 1 1
19 75083 1 1 18 ALA CA C -16.844 5.752 -16.188 1.00 . A A . 18 ALA CA 1 1
19 75084 1 1 18 ALA CB C -15.366 5.422 -16.057 1.00 . A A . 18 ALA CB 1 1
19 75085 1 1 18 ALA H H -16.476 7.706 -15.472 1.00 . A A . 18 ALA H 1 1
19 75086 1 1 18 ALA HA H -17.179 5.442 -17.167 1.00 . A A . 18 ALA HA 1 1
19 75087 1 1 18 ALA HB1 H -15.241 4.352 -15.986 1.00 . A A . 18 ALA HB1 1 1
19 75088 1 1 18 ALA HB2 H -14.969 5.891 -15.168 1.00 . A A . 18 ALA HB2 1 1
19 75089 1 1 18 ALA HB3 H -14.836 5.789 -16.922 1.00 . A A . 18 ALA HB3 1 1
19 75090 1 1 18 ALA N N -17.058 7.185 -16.069 1.00 . A A . 18 ALA N 1 1
19 75091 1 1 18 ALA O O -17.734 5.457 -13.981 1.00 . A A . 18 ALA O 1 1
19 75092 1 1 19 VAL C C -18.206 1.982 -13.932 1.00 . A A . 19 VAL C 1 1
19 75093 1 1 19 VAL CA C -19.027 3.084 -14.604 1.00 . A A . 19 VAL CA 1 1
19 75094 1 1 19 VAL CB C -20.221 2.451 -15.353 1.00 . A A . 19 VAL CB 1 1
19 75095 1 1 19 VAL CG1 C -21.034 1.556 -14.433 1.00 . A A . 19 VAL CG1 1 1
19 75096 1 1 19 VAL CG2 C -21.102 3.536 -15.962 1.00 . A A . 19 VAL CG2 1 1
19 75097 1 1 19 VAL H H -18.107 3.580 -16.440 1.00 . A A . 19 VAL H 1 1
19 75098 1 1 19 VAL HA H -19.419 3.741 -13.842 1.00 . A A . 19 VAL HA 1 1
19 75099 1 1 19 VAL HB H -19.833 1.844 -16.157 1.00 . A A . 19 VAL HB 1 1
19 75100 1 1 19 VAL HG11 H -21.390 2.133 -13.592 1.00 . A A . 19 VAL HG11 1 1
19 75101 1 1 19 VAL HG12 H -20.415 0.746 -14.076 1.00 . A A . 19 VAL HG12 1 1
19 75102 1 1 19 VAL HG13 H -21.876 1.154 -14.976 1.00 . A A . 19 VAL HG13 1 1
19 75103 1 1 19 VAL HG21 H -21.450 4.195 -15.180 1.00 . A A . 19 VAL HG21 1 1
19 75104 1 1 19 VAL HG22 H -21.949 3.079 -16.452 1.00 . A A . 19 VAL HG22 1 1
19 75105 1 1 19 VAL HG23 H -20.532 4.103 -16.682 1.00 . A A . 19 VAL HG23 1 1
19 75106 1 1 19 VAL N N -18.220 3.884 -15.511 1.00 . A A . 19 VAL N 1 1
19 75107 1 1 19 VAL O O -17.463 1.248 -14.589 1.00 . A A . 19 VAL O 1 1
19 75108 1 1 20 VAL C C -18.497 0.556 -10.593 1.00 . A A . 20 VAL C 1 1
19 75109 1 1 20 VAL CA C -17.650 0.882 -11.822 1.00 . A A . 20 VAL CA 1 1
19 75110 1 1 20 VAL CB C -16.225 1.326 -11.399 1.00 . A A . 20 VAL CB 1 1
19 75111 1 1 20 VAL CG1 C -16.246 2.664 -10.670 1.00 . A A . 20 VAL CG1 1 1
19 75112 1 1 20 VAL CG2 C -15.562 0.258 -10.542 1.00 . A A . 20 VAL CG2 1 1
19 75113 1 1 20 VAL H H -18.910 2.543 -12.151 1.00 . A A . 20 VAL H 1 1
19 75114 1 1 20 VAL HA H -17.565 -0.010 -12.430 1.00 . A A . 20 VAL HA 1 1
19 75115 1 1 20 VAL HB H -15.633 1.445 -12.295 1.00 . A A . 20 VAL HB 1 1
19 75116 1 1 20 VAL HG11 H -15.243 2.924 -10.363 1.00 . A A . 20 VAL HG11 1 1
19 75117 1 1 20 VAL HG12 H -16.881 2.590 -9.801 1.00 . A A . 20 VAL HG12 1 1
19 75118 1 1 20 VAL HG13 H -16.628 3.429 -11.331 1.00 . A A . 20 VAL HG13 1 1
19 75119 1 1 20 VAL HG21 H -14.641 0.646 -10.133 1.00 . A A . 20 VAL HG21 1 1
19 75120 1 1 20 VAL HG22 H -15.349 -0.611 -11.147 1.00 . A A . 20 VAL HG22 1 1
19 75121 1 1 20 VAL HG23 H -16.225 -0.020 -9.737 1.00 . A A . 20 VAL HG23 1 1
19 75122 1 1 20 VAL N N -18.333 1.896 -12.614 1.00 . A A . 20 VAL N 1 1
19 75123 1 1 20 VAL O O -18.887 1.452 -9.842 1.00 . A A . 20 VAL O 1 1
19 75124 1 1 21 ARG C C -19.047 -2.301 -8.491 1.00 . A A . 21 ARG C 1 1
19 75125 1 1 21 ARG CA C -19.628 -1.123 -9.260 1.00 . A A . 21 ARG CA 1 1
19 75126 1 1 21 ARG CB C -21.053 -1.471 -9.720 1.00 . A A . 21 ARG CB 1 1
19 75127 1 1 21 ARG CD C -20.796 -2.374 -12.058 1.00 . A A . 21 ARG CD 1 1
19 75128 1 1 21 ARG CG C -21.150 -2.700 -10.616 1.00 . A A . 21 ARG CG 1 1
19 75129 1 1 21 ARG CZ C -22.279 -3.099 -13.887 1.00 . A A . 21 ARG CZ 1 1
19 75130 1 1 21 ARG H H -18.448 -1.405 -11.005 1.00 . A A . 21 ARG H 1 1
19 75131 1 1 21 ARG HA H -19.685 -0.279 -8.592 1.00 . A A . 21 ARG HA 1 1
19 75132 1 1 21 ARG HB2 H -21.663 -1.648 -8.846 1.00 . A A . 21 ARG HB2 1 1
19 75133 1 1 21 ARG HB3 H -21.458 -0.629 -10.261 1.00 . A A . 21 ARG HB3 1 1
19 75134 1 1 21 ARG HD2 H -21.204 -1.405 -12.305 1.00 . A A . 21 ARG HD2 1 1
19 75135 1 1 21 ARG HD3 H -19.721 -2.345 -12.155 1.00 . A A . 21 ARG HD3 1 1
19 75136 1 1 21 ARG HE H -20.941 -4.276 -12.954 1.00 . A A . 21 ARG HE 1 1
19 75137 1 1 21 ARG HG2 H -20.465 -3.452 -10.252 1.00 . A A . 21 ARG HG2 1 1
19 75138 1 1 21 ARG HG3 H -22.159 -3.081 -10.579 1.00 . A A . 21 ARG HG3 1 1
19 75139 1 1 21 ARG HH11 H -22.594 -1.181 -13.245 1.00 . A A . 21 ARG HH11 1 1
19 75140 1 1 21 ARG HH12 H -23.564 -1.694 -14.595 1.00 . A A . 21 ARG HH12 1 1
19 75141 1 1 21 ARG HH21 H -22.242 -4.954 -14.705 1.00 . A A . 21 ARG HH21 1 1
19 75142 1 1 21 ARG HH22 H -23.372 -3.852 -15.422 1.00 . A A . 21 ARG HH22 1 1
19 75143 1 1 21 ARG N N -18.796 -0.724 -10.389 1.00 . A A . 21 ARG N 1 1
19 75144 1 1 21 ARG NE N -21.329 -3.363 -12.990 1.00 . A A . 21 ARG NE 1 1
19 75145 1 1 21 ARG NH1 N -22.862 -1.899 -13.916 1.00 . A A . 21 ARG NH1 1 1
19 75146 1 1 21 ARG NH2 N -22.663 -4.042 -14.741 1.00 . A A . 21 ARG NH2 1 1
19 75147 1 1 21 ARG O O -18.495 -3.234 -9.073 1.00 . A A . 21 ARG O 1 1
19 75148 1 1 22 MET C C -19.940 -3.950 -5.638 1.00 . A A . 22 MET C 1 1
19 75149 1 1 22 MET CA C -18.731 -3.294 -6.291 1.00 . A A . 22 MET CA 1 1
19 75150 1 1 22 MET CB C -17.789 -2.728 -5.224 1.00 . A A . 22 MET CB 1 1
19 75151 1 1 22 MET CE C -17.238 -1.682 -2.302 1.00 . A A . 22 MET CE 1 1
19 75152 1 1 22 MET CG C -17.378 -3.740 -4.162 1.00 . A A . 22 MET CG 1 1
19 75153 1 1 22 MET H H -19.633 -1.449 -6.788 1.00 . A A . 22 MET H 1 1
19 75154 1 1 22 MET HA H -18.205 -4.028 -6.882 1.00 . A A . 22 MET HA 1 1
19 75155 1 1 22 MET HB2 H -16.893 -2.368 -5.708 1.00 . A A . 22 MET HB2 1 1
19 75156 1 1 22 MET HB3 H -18.279 -1.901 -4.733 1.00 . A A . 22 MET HB3 1 1
19 75157 1 1 22 MET HE1 H -18.282 -1.875 -2.491 1.00 . A A . 22 MET HE1 1 1
19 75158 1 1 22 MET HE2 H -16.942 -0.769 -2.799 1.00 . A A . 22 MET HE2 1 1
19 75159 1 1 22 MET HE3 H -17.077 -1.580 -1.239 1.00 . A A . 22 MET HE3 1 1
19 75160 1 1 22 MET HG2 H -18.266 -4.094 -3.662 1.00 . A A . 22 MET HG2 1 1
19 75161 1 1 22 MET HG3 H -16.886 -4.571 -4.649 1.00 . A A . 22 MET HG3 1 1
19 75162 1 1 22 MET N N -19.192 -2.242 -7.179 1.00 . A A . 22 MET N 1 1
19 75163 1 1 22 MET O O -20.614 -3.340 -4.807 1.00 . A A . 22 MET O 1 1
19 75164 1 1 22 MET SD S -16.258 -3.046 -2.926 1.00 . A A . 22 MET SD 1 1
19 75165 1 1 23 LYS C C -21.001 -6.648 -4.230 1.00 . A A . 23 LYS C 1 1
19 75166 1 1 23 LYS CA C -21.372 -5.899 -5.504 1.00 . A A . 23 LYS CA 1 1
19 75167 1 1 23 LYS CB C -21.932 -6.869 -6.551 1.00 . A A . 23 LYS CB 1 1
19 75168 1 1 23 LYS CD C -23.068 -7.096 -8.789 1.00 . A A . 23 LYS CD 1 1
19 75169 1 1 23 LYS CE C -21.878 -7.109 -9.735 1.00 . A A . 23 LYS CE 1 1
19 75170 1 1 23 LYS CG C -22.812 -6.193 -7.590 1.00 . A A . 23 LYS CG 1 1
19 75171 1 1 23 LYS H H -19.661 -5.603 -6.709 1.00 . A A . 23 LYS H 1 1
19 75172 1 1 23 LYS HA H -22.132 -5.173 -5.263 1.00 . A A . 23 LYS HA 1 1
19 75173 1 1 23 LYS HB2 H -21.108 -7.346 -7.061 1.00 . A A . 23 LYS HB2 1 1
19 75174 1 1 23 LYS HB3 H -22.519 -7.626 -6.049 1.00 . A A . 23 LYS HB3 1 1
19 75175 1 1 23 LYS HD2 H -23.251 -8.102 -8.443 1.00 . A A . 23 LYS HD2 1 1
19 75176 1 1 23 LYS HD3 H -23.935 -6.732 -9.324 1.00 . A A . 23 LYS HD3 1 1
19 75177 1 1 23 LYS HE2 H -21.698 -6.103 -10.080 1.00 . A A . 23 LYS HE2 1 1
19 75178 1 1 23 LYS HE3 H -21.012 -7.463 -9.195 1.00 . A A . 23 LYS HE3 1 1
19 75179 1 1 23 LYS HG2 H -23.759 -5.941 -7.135 1.00 . A A . 23 LYS HG2 1 1
19 75180 1 1 23 LYS HG3 H -22.323 -5.292 -7.928 1.00 . A A . 23 LYS HG3 1 1
19 75181 1 1 23 LYS HZ1 H -21.238 -8.020 -11.499 1.00 . A A . 23 LYS HZ1 1 1
19 75182 1 1 23 LYS HZ2 H -22.884 -7.620 -11.491 1.00 . A A . 23 LYS HZ2 1 1
19 75183 1 1 23 LYS HZ3 H -22.336 -8.951 -10.605 1.00 . A A . 23 LYS HZ3 1 1
19 75184 1 1 23 LYS N N -20.231 -5.173 -6.040 1.00 . A A . 23 LYS N 1 1
19 75185 1 1 23 LYS NZ N -22.102 -7.986 -10.913 1.00 . A A . 23 LYS NZ 1 1
19 75186 1 1 23 LYS O O -20.405 -7.721 -4.278 1.00 . A A . 23 LYS O 1 1
19 75187 1 1 24 ARG C C -22.303 -7.411 -1.308 1.00 . A A . 24 ARG C 1 1
19 75188 1 1 24 ARG CA C -21.069 -6.664 -1.800 1.00 . A A . 24 ARG CA 1 1
19 75189 1 1 24 ARG CB C -20.659 -5.597 -0.780 1.00 . A A . 24 ARG CB 1 1
19 75190 1 1 24 ARG CD C -18.812 -4.340 0.380 1.00 . A A . 24 ARG CD 1 1
19 75191 1 1 24 ARG CG C -19.154 -5.461 -0.593 1.00 . A A . 24 ARG CG 1 1
19 75192 1 1 24 ARG CZ C -20.109 -3.422 2.278 1.00 . A A . 24 ARG CZ 1 1
19 75193 1 1 24 ARG H H -21.788 -5.186 -3.125 1.00 . A A . 24 ARG H 1 1
19 75194 1 1 24 ARG HA H -20.259 -7.368 -1.923 1.00 . A A . 24 ARG HA 1 1
19 75195 1 1 24 ARG HB2 H -21.045 -4.642 -1.103 1.00 . A A . 24 ARG HB2 1 1
19 75196 1 1 24 ARG HB3 H -21.095 -5.845 0.176 1.00 . A A . 24 ARG HB3 1 1
19 75197 1 1 24 ARG HD2 H -17.755 -4.379 0.597 1.00 . A A . 24 ARG HD2 1 1
19 75198 1 1 24 ARG HD3 H -19.048 -3.395 -0.086 1.00 . A A . 24 ARG HD3 1 1
19 75199 1 1 24 ARG HE H -19.655 -5.355 2.017 1.00 . A A . 24 ARG HE 1 1
19 75200 1 1 24 ARG HG2 H -18.763 -6.390 -0.207 1.00 . A A . 24 ARG HG2 1 1
19 75201 1 1 24 ARG HG3 H -18.700 -5.247 -1.549 1.00 . A A . 24 ARG HG3 1 1
19 75202 1 1 24 ARG HH11 H -19.473 -2.026 0.959 1.00 . A A . 24 ARG HH11 1 1
19 75203 1 1 24 ARG HH12 H -20.397 -1.418 2.289 1.00 . A A . 24 ARG HH12 1 1
19 75204 1 1 24 ARG HH21 H -20.884 -4.562 3.760 1.00 . A A . 24 ARG HH21 1 1
19 75205 1 1 24 ARG HH22 H -21.207 -2.863 3.892 1.00 . A A . 24 ARG HH22 1 1
19 75206 1 1 24 ARG N N -21.340 -6.057 -3.093 1.00 . A A . 24 ARG N 1 1
19 75207 1 1 24 ARG NE N -19.558 -4.453 1.635 1.00 . A A . 24 ARG NE 1 1
19 75208 1 1 24 ARG NH1 N -19.984 -2.189 1.803 1.00 . A A . 24 ARG NH1 1 1
19 75209 1 1 24 ARG NH2 N -20.788 -3.629 3.397 1.00 . A A . 24 ARG NH2 1 1
19 75210 1 1 24 ARG O O -23.398 -7.240 -1.848 1.00 . A A . 24 ARG O 1 1
19 75211 1 1 25 ALA C C -24.228 -8.108 1.001 1.00 . A A . 25 ALA C 1 1
19 75212 1 1 25 ALA CA C -23.225 -9.005 0.280 1.00 . A A . 25 ALA CA 1 1
19 75213 1 1 25 ALA CB C -22.689 -10.067 1.224 1.00 . A A . 25 ALA CB 1 1
19 75214 1 1 25 ALA H H -21.228 -8.322 0.107 1.00 . A A . 25 ALA H 1 1
19 75215 1 1 25 ALA HA H -23.729 -9.505 -0.535 1.00 . A A . 25 ALA HA 1 1
19 75216 1 1 25 ALA HB1 H -22.004 -10.710 0.691 1.00 . A A . 25 ALA HB1 1 1
19 75217 1 1 25 ALA HB2 H -23.509 -10.654 1.608 1.00 . A A . 25 ALA HB2 1 1
19 75218 1 1 25 ALA HB3 H -22.170 -9.592 2.045 1.00 . A A . 25 ALA HB3 1 1
19 75219 1 1 25 ALA N N -22.125 -8.229 -0.281 1.00 . A A . 25 ALA N 1 1
19 75220 1 1 25 ALA O O -25.432 -8.373 0.987 1.00 . A A . 25 ALA O 1 1
19 75221 1 1 26 GLY C C -25.334 -5.180 1.415 1.00 . A A . 26 GLY C 1 1
19 75222 1 1 26 GLY CA C -24.595 -6.129 2.342 1.00 . A A . 26 GLY CA 1 1
19 75223 1 1 26 GLY H H -22.762 -6.892 1.602 1.00 . A A . 26 GLY H 1 1
19 75224 1 1 26 GLY HA2 H -25.318 -6.698 2.907 1.00 . A A . 26 GLY HA2 1 1
19 75225 1 1 26 GLY HA3 H -23.993 -5.548 3.026 1.00 . A A . 26 GLY HA3 1 1
19 75226 1 1 26 GLY N N -23.730 -7.048 1.623 1.00 . A A . 26 GLY N 1 1
19 75227 1 1 26 GLY O O -26.557 -5.037 1.501 1.00 . A A . 26 GLY O 1 1
19 75228 1 1 27 LYS C C -24.198 -3.358 -1.567 1.00 . A A . 27 LYS C 1 1
19 75229 1 1 27 LYS CA C -25.170 -3.595 -0.418 1.00 . A A . 27 LYS CA 1 1
19 75230 1 1 27 LYS CB C -25.511 -2.267 0.276 1.00 . A A . 27 LYS CB 1 1
19 75231 1 1 27 LYS CD C -27.272 -0.458 0.418 1.00 . A A . 27 LYS CD 1 1
19 75232 1 1 27 LYS CE C -26.586 0.895 0.555 1.00 . A A . 27 LYS CE 1 1
19 75233 1 1 27 LYS CG C -26.501 -1.404 -0.500 1.00 . A A . 27 LYS CG 1 1
19 75234 1 1 27 LYS H H -23.628 -4.700 0.504 1.00 . A A . 27 LYS H 1 1
19 75235 1 1 27 LYS HA H -26.076 -4.033 -0.809 1.00 . A A . 27 LYS HA 1 1
19 75236 1 1 27 LYS HB2 H -25.934 -2.481 1.244 1.00 . A A . 27 LYS HB2 1 1
19 75237 1 1 27 LYS HB3 H -24.599 -1.701 0.409 1.00 . A A . 27 LYS HB3 1 1
19 75238 1 1 27 LYS HD2 H -28.261 -0.307 0.012 1.00 . A A . 27 LYS HD2 1 1
19 75239 1 1 27 LYS HD3 H -27.353 -0.911 1.396 1.00 . A A . 27 LYS HD3 1 1
19 75240 1 1 27 LYS HE2 H -25.581 0.739 0.918 1.00 . A A . 27 LYS HE2 1 1
19 75241 1 1 27 LYS HE3 H -26.546 1.365 -0.416 1.00 . A A . 27 LYS HE3 1 1
19 75242 1 1 27 LYS HG2 H -25.960 -0.817 -1.226 1.00 . A A . 27 LYS HG2 1 1
19 75243 1 1 27 LYS HG3 H -27.203 -2.049 -1.008 1.00 . A A . 27 LYS HG3 1 1
19 75244 1 1 27 LYS HZ1 H -26.949 2.775 1.411 1.00 . A A . 27 LYS HZ1 1 1
19 75245 1 1 27 LYS HZ2 H -27.157 1.473 2.478 1.00 . A A . 27 LYS HZ2 1 1
19 75246 1 1 27 LYS HZ3 H -28.323 1.790 1.299 1.00 . A A . 27 LYS HZ3 1 1
19 75247 1 1 27 LYS N N -24.591 -4.534 0.531 1.00 . A A . 27 LYS N 1 1
19 75248 1 1 27 LYS NZ N -27.304 1.793 1.500 1.00 . A A . 27 LYS NZ 1 1
19 75249 1 1 27 LYS O O -22.980 -3.410 -1.379 1.00 . A A . 27 LYS O 1 1
19 75250 1 1 28 ARG C C -23.702 -1.366 -4.088 1.00 . A A . 28 ARG C 1 1
19 75251 1 1 28 ARG CA C -23.919 -2.868 -3.929 1.00 . A A . 28 ARG CA 1 1
19 75252 1 1 28 ARG CB C -24.569 -3.454 -5.194 1.00 . A A . 28 ARG CB 1 1
19 75253 1 1 28 ARG CD C -27.075 -3.526 -4.944 1.00 . A A . 28 ARG CD 1 1
19 75254 1 1 28 ARG CG C -25.892 -2.804 -5.574 1.00 . A A . 28 ARG CG 1 1
19 75255 1 1 28 ARG CZ C -29.126 -2.810 -3.773 1.00 . A A . 28 ARG CZ 1 1
19 75256 1 1 28 ARG H H -25.713 -3.107 -2.836 1.00 . A A . 28 ARG H 1 1
19 75257 1 1 28 ARG HA H -22.962 -3.341 -3.772 1.00 . A A . 28 ARG HA 1 1
19 75258 1 1 28 ARG HB2 H -23.887 -3.336 -6.021 1.00 . A A . 28 ARG HB2 1 1
19 75259 1 1 28 ARG HB3 H -24.745 -4.507 -5.035 1.00 . A A . 28 ARG HB3 1 1
19 75260 1 1 28 ARG HD2 H -27.382 -4.330 -5.598 1.00 . A A . 28 ARG HD2 1 1
19 75261 1 1 28 ARG HD3 H -26.764 -3.933 -3.996 1.00 . A A . 28 ARG HD3 1 1
19 75262 1 1 28 ARG HE H -28.297 -1.858 -5.329 1.00 . A A . 28 ARG HE 1 1
19 75263 1 1 28 ARG HG2 H -25.890 -1.779 -5.237 1.00 . A A . 28 ARG HG2 1 1
19 75264 1 1 28 ARG HG3 H -25.996 -2.831 -6.648 1.00 . A A . 28 ARG HG3 1 1
19 75265 1 1 28 ARG HH11 H -28.276 -4.484 -3.013 1.00 . A A . 28 ARG HH11 1 1
19 75266 1 1 28 ARG HH12 H -29.723 -3.959 -2.216 1.00 . A A . 28 ARG HH12 1 1
19 75267 1 1 28 ARG HH21 H -30.205 -1.179 -4.283 1.00 . A A . 28 ARG HH21 1 1
19 75268 1 1 28 ARG HH22 H -30.814 -2.072 -2.925 1.00 . A A . 28 ARG HH22 1 1
19 75269 1 1 28 ARG N N -24.739 -3.123 -2.753 1.00 . A A . 28 ARG N 1 1
19 75270 1 1 28 ARG NE N -28.212 -2.637 -4.727 1.00 . A A . 28 ARG NE 1 1
19 75271 1 1 28 ARG NH1 N -29.033 -3.833 -2.935 1.00 . A A . 28 ARG NH1 1 1
19 75272 1 1 28 ARG NH2 N -30.129 -1.953 -3.655 1.00 . A A . 28 ARG NH2 1 1
19 75273 1 1 28 ARG O O -24.592 -0.571 -3.786 1.00 . A A . 28 ARG O 1 1
19 75274 1 1 29 PHE C C -21.567 0.672 -6.087 1.00 . A A . 29 PHE C 1 1
19 75275 1 1 29 PHE CA C -22.197 0.425 -4.722 1.00 . A A . 29 PHE CA 1 1
19 75276 1 1 29 PHE CB C -21.240 0.892 -3.622 1.00 . A A . 29 PHE CB 1 1
19 75277 1 1 29 PHE CD1 C -22.712 1.722 -1.763 1.00 . A A . 29 PHE CD1 1 1
19 75278 1 1 29 PHE CD2 C -21.423 -0.251 -1.393 1.00 . A A . 29 PHE CD2 1 1
19 75279 1 1 29 PHE CE1 C -23.227 1.628 -0.484 1.00 . A A . 29 PHE CE1 1 1
19 75280 1 1 29 PHE CE2 C -21.937 -0.350 -0.113 1.00 . A A . 29 PHE CE2 1 1
19 75281 1 1 29 PHE CG C -21.804 0.785 -2.231 1.00 . A A . 29 PHE CG 1 1
19 75282 1 1 29 PHE CZ C -22.839 0.590 0.341 1.00 . A A . 29 PHE CZ 1 1
19 75283 1 1 29 PHE H H -21.843 -1.662 -4.765 1.00 . A A . 29 PHE H 1 1
19 75284 1 1 29 PHE HA H -23.117 0.990 -4.652 1.00 . A A . 29 PHE HA 1 1
19 75285 1 1 29 PHE HB2 H -20.342 0.292 -3.663 1.00 . A A . 29 PHE HB2 1 1
19 75286 1 1 29 PHE HB3 H -20.980 1.926 -3.800 1.00 . A A . 29 PHE HB3 1 1
19 75287 1 1 29 PHE HD1 H -23.017 2.532 -2.406 1.00 . A A . 29 PHE HD1 1 1
19 75288 1 1 29 PHE HD2 H -20.718 -0.990 -1.747 1.00 . A A . 29 PHE HD2 1 1
19 75289 1 1 29 PHE HE1 H -23.934 2.363 -0.131 1.00 . A A . 29 PHE HE1 1 1
19 75290 1 1 29 PHE HE2 H -21.633 -1.164 0.530 1.00 . A A . 29 PHE HE2 1 1
19 75291 1 1 29 PHE HZ H -23.240 0.514 1.341 1.00 . A A . 29 PHE HZ 1 1
19 75292 1 1 29 PHE N N -22.518 -0.984 -4.542 1.00 . A A . 29 PHE N 1 1
19 75293 1 1 29 PHE O O -20.656 -0.051 -6.493 1.00 . A A . 29 PHE O 1 1
19 75294 1 1 30 GLU C C -21.117 3.516 -8.091 1.00 . A A . 30 GLU C 1 1
19 75295 1 1 30 GLU CA C -21.540 2.050 -8.100 1.00 . A A . 30 GLU CA 1 1
19 75296 1 1 30 GLU CB C -22.592 1.783 -9.178 1.00 . A A . 30 GLU CB 1 1
19 75297 1 1 30 GLU CD C -22.982 1.129 -11.584 1.00 . A A . 30 GLU CD 1 1
19 75298 1 1 30 GLU CG C -22.069 1.845 -10.604 1.00 . A A . 30 GLU CG 1 1
19 75299 1 1 30 GLU H H -22.797 2.210 -6.407 1.00 . A A . 30 GLU H 1 1
19 75300 1 1 30 GLU HA H -20.671 1.438 -8.292 1.00 . A A . 30 GLU HA 1 1
19 75301 1 1 30 GLU HB2 H -23.005 0.799 -9.016 1.00 . A A . 30 GLU HB2 1 1
19 75302 1 1 30 GLU HB3 H -23.383 2.510 -9.078 1.00 . A A . 30 GLU HB3 1 1
19 75303 1 1 30 GLU HG2 H -21.988 2.882 -10.901 1.00 . A A . 30 GLU HG2 1 1
19 75304 1 1 30 GLU HG3 H -21.093 1.385 -10.640 1.00 . A A . 30 GLU HG3 1 1
19 75305 1 1 30 GLU N N -22.060 1.686 -6.786 1.00 . A A . 30 GLU N 1 1
19 75306 1 1 30 GLU O O -21.836 4.376 -7.574 1.00 . A A . 30 GLU O 1 1
19 75307 1 1 30 GLU OE1 O -24.077 1.648 -11.873 1.00 . A A . 30 GLU OE1 1 1
19 75308 1 1 30 GLU OE2 O -22.604 0.038 -12.065 1.00 . A A . 30 GLU OE2 1 1
19 75309 1 1 31 ILE C C -19.009 5.551 -10.100 1.00 . A A . 31 ILE C 1 1
19 75310 1 1 31 ILE CA C -19.402 5.146 -8.677 1.00 . A A . 31 ILE CA 1 1
19 75311 1 1 31 ILE CB C -18.172 5.254 -7.732 1.00 . A A . 31 ILE CB 1 1
19 75312 1 1 31 ILE CD1 C -19.229 6.785 -5.969 1.00 . A A . 31 ILE CD1 1 1
19 75313 1 1 31 ILE CG1 C -18.626 5.428 -6.275 1.00 . A A . 31 ILE CG1 1 1
19 75314 1 1 31 ILE CG2 C -17.237 6.391 -8.138 1.00 . A A . 31 ILE CG2 1 1
19 75315 1 1 31 ILE H H -19.434 3.065 -9.066 1.00 . A A . 31 ILE H 1 1
19 75316 1 1 31 ILE HA H -20.165 5.821 -8.318 1.00 . A A . 31 ILE HA 1 1
19 75317 1 1 31 ILE HB H -17.616 4.331 -7.811 1.00 . A A . 31 ILE HB 1 1
19 75318 1 1 31 ILE HD11 H -19.483 6.836 -4.921 1.00 . A A . 31 ILE HD11 1 1
19 75319 1 1 31 ILE HD12 H -20.120 6.929 -6.563 1.00 . A A . 31 ILE HD12 1 1
19 75320 1 1 31 ILE HD13 H -18.511 7.557 -6.202 1.00 . A A . 31 ILE HD13 1 1
19 75321 1 1 31 ILE HG12 H -19.368 4.678 -6.045 1.00 . A A . 31 ILE HG12 1 1
19 75322 1 1 31 ILE HG13 H -17.773 5.292 -5.623 1.00 . A A . 31 ILE HG13 1 1
19 75323 1 1 31 ILE HG21 H -16.392 6.423 -7.465 1.00 . A A . 31 ILE HG21 1 1
19 75324 1 1 31 ILE HG22 H -17.770 7.329 -8.089 1.00 . A A . 31 ILE HG22 1 1
19 75325 1 1 31 ILE HG23 H -16.889 6.227 -9.148 1.00 . A A . 31 ILE HG23 1 1
19 75326 1 1 31 ILE N N -19.945 3.793 -8.646 1.00 . A A . 31 ILE N 1 1
19 75327 1 1 31 ILE O O -18.589 4.716 -10.900 1.00 . A A . 31 ILE O 1 1
19 75328 1 1 32 ALA C C -17.543 8.195 -11.594 1.00 . A A . 32 ALA C 1 1
19 75329 1 1 32 ALA CA C -18.815 7.361 -11.718 1.00 . A A . 32 ALA CA 1 1
19 75330 1 1 32 ALA CB C -19.956 8.192 -12.287 1.00 . A A . 32 ALA CB 1 1
19 75331 1 1 32 ALA H H -19.553 7.437 -9.742 1.00 . A A . 32 ALA H 1 1
19 75332 1 1 32 ALA HA H -18.630 6.529 -12.382 1.00 . A A . 32 ALA HA 1 1
19 75333 1 1 32 ALA HB1 H -20.372 7.689 -13.148 1.00 . A A . 32 ALA HB1 1 1
19 75334 1 1 32 ALA HB2 H -19.584 9.162 -12.581 1.00 . A A . 32 ALA HB2 1 1
19 75335 1 1 32 ALA HB3 H -20.721 8.312 -11.535 1.00 . A A . 32 ALA HB3 1 1
19 75336 1 1 32 ALA N N -19.177 6.831 -10.412 1.00 . A A . 32 ALA N 1 1
19 75337 1 1 32 ALA O O -17.538 9.255 -10.961 1.00 . A A . 32 ALA O 1 1
19 75338 1 1 33 CYS C C -14.713 8.879 -13.490 1.00 . A A . 33 CYS C 1 1
19 75339 1 1 33 CYS CA C -15.182 8.403 -12.117 1.00 . A A . 33 CYS CA 1 1
19 75340 1 1 33 CYS CB C -14.138 7.474 -11.494 1.00 . A A . 33 CYS CB 1 1
19 75341 1 1 33 CYS H H -16.529 6.874 -12.700 1.00 . A A . 33 CYS H 1 1
19 75342 1 1 33 CYS HA H -15.306 9.265 -11.478 1.00 . A A . 33 CYS HA 1 1
19 75343 1 1 33 CYS HB2 H -13.160 7.744 -11.862 1.00 . A A . 33 CYS HB2 1 1
19 75344 1 1 33 CYS HB3 H -14.158 7.587 -10.420 1.00 . A A . 33 CYS HB3 1 1
19 75345 1 1 33 CYS HG H -15.322 5.263 -11.032 1.00 . A A . 33 CYS HG 1 1
19 75346 1 1 33 CYS N N -16.463 7.714 -12.191 1.00 . A A . 33 CYS N 1 1
19 75347 1 1 33 CYS O O -15.274 8.499 -14.516 1.00 . A A . 33 CYS O 1 1
19 75348 1 1 33 CYS SG S -14.403 5.725 -11.869 1.00 . A A . 33 CYS SG 1 1
19 75349 1 1 34 TYR C C -12.315 9.175 -15.428 1.00 . A A . 34 TYR C 1 1
19 75350 1 1 34 TYR CA C -13.117 10.258 -14.717 1.00 . A A . 34 TYR CA 1 1
19 75351 1 1 34 TYR CB C -12.221 11.461 -14.399 1.00 . A A . 34 TYR CB 1 1
19 75352 1 1 34 TYR CD1 C -12.796 13.420 -15.881 1.00 . A A . 34 TYR CD1 1 1
19 75353 1 1 34 TYR CD2 C -10.847 12.157 -16.399 1.00 . A A . 34 TYR CD2 1 1
19 75354 1 1 34 TYR CE1 C -12.552 14.249 -16.959 1.00 . A A . 34 TYR CE1 1 1
19 75355 1 1 34 TYR CE2 C -10.595 12.982 -17.479 1.00 . A A . 34 TYR CE2 1 1
19 75356 1 1 34 TYR CG C -11.947 12.363 -15.582 1.00 . A A . 34 TYR CG 1 1
19 75357 1 1 34 TYR CZ C -11.451 14.024 -17.756 1.00 . A A . 34 TYR CZ 1 1
19 75358 1 1 34 TYR H H -13.307 10.005 -12.626 1.00 . A A . 34 TYR H 1 1
19 75359 1 1 34 TYR HA H -13.928 10.576 -15.354 1.00 . A A . 34 TYR HA 1 1
19 75360 1 1 34 TYR HB2 H -12.694 12.059 -13.636 1.00 . A A . 34 TYR HB2 1 1
19 75361 1 1 34 TYR HB3 H -11.271 11.103 -14.029 1.00 . A A . 34 TYR HB3 1 1
19 75362 1 1 34 TYR HD1 H -13.658 13.593 -15.254 1.00 . A A . 34 TYR HD1 1 1
19 75363 1 1 34 TYR HD2 H -10.179 11.337 -16.181 1.00 . A A . 34 TYR HD2 1 1
19 75364 1 1 34 TYR HE1 H -13.225 15.065 -17.174 1.00 . A A . 34 TYR HE1 1 1
19 75365 1 1 34 TYR HE2 H -9.732 12.806 -18.100 1.00 . A A . 34 TYR HE2 1 1
19 75366 1 1 34 TYR HH H -10.634 15.573 -18.559 1.00 . A A . 34 TYR HH 1 1
19 75367 1 1 34 TYR N N -13.689 9.724 -13.489 1.00 . A A . 34 TYR N 1 1
19 75368 1 1 34 TYR O O -11.330 8.664 -14.890 1.00 . A A . 34 TYR O 1 1
19 75369 1 1 34 TYR OH O -11.207 14.843 -18.834 1.00 . A A . 34 TYR OH 1 1
19 75370 1 1 35 LYS C C -10.800 8.329 -18.070 1.00 . A A . 35 LYS C 1 1
19 75371 1 1 35 LYS CA C -12.052 7.789 -17.388 1.00 . A A . 35 LYS CA 1 1
19 75372 1 1 35 LYS CB C -12.975 7.151 -18.421 1.00 . A A . 35 LYS CB 1 1
19 75373 1 1 35 LYS CD C -13.525 5.082 -19.743 1.00 . A A . 35 LYS CD 1 1
19 75374 1 1 35 LYS CE C -13.310 5.546 -21.171 1.00 . A A . 35 LYS CE 1 1
19 75375 1 1 35 LYS CG C -12.550 5.739 -18.787 1.00 . A A . 35 LYS CG 1 1
19 75376 1 1 35 LYS H H -13.532 9.252 -17.010 1.00 . A A . 35 LYS H 1 1
19 75377 1 1 35 LYS HA H -11.748 7.026 -16.686 1.00 . A A . 35 LYS HA 1 1
19 75378 1 1 35 LYS HB2 H -13.976 7.118 -18.022 1.00 . A A . 35 LYS HB2 1 1
19 75379 1 1 35 LYS HB3 H -12.971 7.755 -19.318 1.00 . A A . 35 LYS HB3 1 1
19 75380 1 1 35 LYS HD2 H -13.392 4.011 -19.699 1.00 . A A . 35 LYS HD2 1 1
19 75381 1 1 35 LYS HD3 H -14.531 5.332 -19.439 1.00 . A A . 35 LYS HD3 1 1
19 75382 1 1 35 LYS HE2 H -13.459 6.614 -21.216 1.00 . A A . 35 LYS HE2 1 1
19 75383 1 1 35 LYS HE3 H -12.300 5.309 -21.470 1.00 . A A . 35 LYS HE3 1 1
19 75384 1 1 35 LYS HG2 H -11.577 5.778 -19.254 1.00 . A A . 35 LYS HG2 1 1
19 75385 1 1 35 LYS HG3 H -12.491 5.148 -17.883 1.00 . A A . 35 LYS HG3 1 1
19 75386 1 1 35 LYS HZ1 H -15.244 5.092 -21.801 1.00 . A A . 35 LYS HZ1 1 1
19 75387 1 1 35 LYS HZ2 H -14.109 3.866 -22.107 1.00 . A A . 35 LYS HZ2 1 1
19 75388 1 1 35 LYS HZ3 H -14.125 5.258 -23.062 1.00 . A A . 35 LYS HZ3 1 1
19 75389 1 1 35 LYS N N -12.738 8.820 -16.631 1.00 . A A . 35 LYS N 1 1
19 75390 1 1 35 LYS NZ N -14.258 4.893 -22.103 1.00 . A A . 35 LYS NZ 1 1
19 75391 1 1 35 LYS O O -10.818 8.699 -19.246 1.00 . A A . 35 LYS O 1 1
19 75392 1 1 36 ASN C C -7.356 8.290 -16.889 1.00 . A A . 36 ASN C 1 1
19 75393 1 1 36 ASN CA C -8.436 8.840 -17.800 1.00 . A A . 36 ASN CA 1 1
19 75394 1 1 36 ASN CB C -8.348 10.366 -17.872 1.00 . A A . 36 ASN CB 1 1
19 75395 1 1 36 ASN CG C -7.229 10.838 -18.784 1.00 . A A . 36 ASN CG 1 1
19 75396 1 1 36 ASN H H -9.812 8.148 -16.354 1.00 . A A . 36 ASN H 1 1
19 75397 1 1 36 ASN HA H -8.302 8.428 -18.788 1.00 . A A . 36 ASN HA 1 1
19 75398 1 1 36 ASN HB2 H -9.282 10.758 -18.246 1.00 . A A . 36 ASN HB2 1 1
19 75399 1 1 36 ASN HB3 H -8.169 10.758 -16.882 1.00 . A A . 36 ASN HB3 1 1
19 75400 1 1 36 ASN HD21 H -7.030 12.501 -17.718 1.00 . A A . 36 ASN HD21 1 1
19 75401 1 1 36 ASN HD22 H -5.968 12.347 -19.070 1.00 . A A . 36 ASN HD22 1 1
19 75402 1 1 36 ASN N N -9.729 8.394 -17.303 1.00 . A A . 36 ASN N 1 1
19 75403 1 1 36 ASN ND2 N -6.687 12.011 -18.494 1.00 . A A . 36 ASN ND2 1 1
19 75404 1 1 36 ASN O O -6.815 9.002 -16.041 1.00 . A A . 36 ASN O 1 1
19 75405 1 1 36 ASN OD1 O -6.860 10.158 -19.743 1.00 . A A . 36 ASN OD1 1 1
19 75406 1 1 37 LYS C C -6.602 6.163 -14.807 1.00 . A A . 37 LYS C 1 1
19 75407 1 1 37 LYS CA C -6.109 6.280 -16.244 1.00 . A A . 37 LYS CA 1 1
19 75408 1 1 37 LYS CB C -4.735 6.960 -16.285 1.00 . A A . 37 LYS CB 1 1
19 75409 1 1 37 LYS CD C -3.492 5.482 -17.894 1.00 . A A . 37 LYS CD 1 1
19 75410 1 1 37 LYS CE C -2.558 6.348 -18.724 1.00 . A A . 37 LYS CE 1 1
19 75411 1 1 37 LYS CG C -3.589 5.979 -16.462 1.00 . A A . 37 LYS CG 1 1
19 75412 1 1 37 LYS H H -7.589 6.500 -17.733 1.00 . A A . 37 LYS H 1 1
19 75413 1 1 37 LYS HA H -6.018 5.284 -16.654 1.00 . A A . 37 LYS HA 1 1
19 75414 1 1 37 LYS HB2 H -4.715 7.662 -17.105 1.00 . A A . 37 LYS HB2 1 1
19 75415 1 1 37 LYS HB3 H -4.583 7.493 -15.358 1.00 . A A . 37 LYS HB3 1 1
19 75416 1 1 37 LYS HD2 H -3.118 4.470 -17.891 1.00 . A A . 37 LYS HD2 1 1
19 75417 1 1 37 LYS HD3 H -4.476 5.502 -18.337 1.00 . A A . 37 LYS HD3 1 1
19 75418 1 1 37 LYS HE2 H -2.602 6.022 -19.753 1.00 . A A . 37 LYS HE2 1 1
19 75419 1 1 37 LYS HE3 H -2.893 7.374 -18.661 1.00 . A A . 37 LYS HE3 1 1
19 75420 1 1 37 LYS HG2 H -2.665 6.471 -16.202 1.00 . A A . 37 LYS HG2 1 1
19 75421 1 1 37 LYS HG3 H -3.746 5.134 -15.807 1.00 . A A . 37 LYS HG3 1 1
19 75422 1 1 37 LYS HZ1 H -0.878 5.280 -18.087 1.00 . A A . 37 LYS HZ1 1 1
19 75423 1 1 37 LYS HZ2 H -1.035 6.800 -17.355 1.00 . A A . 37 LYS HZ2 1 1
19 75424 1 1 37 LYS HZ3 H -0.509 6.678 -18.961 1.00 . A A . 37 LYS HZ3 1 1
19 75425 1 1 37 LYS N N -7.093 6.995 -17.048 1.00 . A A . 37 LYS N 1 1
19 75426 1 1 37 LYS NZ N -1.148 6.270 -18.250 1.00 . A A . 37 LYS NZ 1 1
19 75427 1 1 37 LYS O O -5.820 6.216 -13.859 1.00 . A A . 37 LYS O 1 1
19 75428 1 1 38 VAL C C -7.948 4.684 -12.570 1.00 . A A . 38 VAL C 1 1
19 75429 1 1 38 VAL CA C -8.545 5.856 -13.353 1.00 . A A . 38 VAL CA 1 1
19 75430 1 1 38 VAL CB C -10.085 5.687 -13.484 1.00 . A A . 38 VAL CB 1 1
19 75431 1 1 38 VAL CG1 C -10.442 4.572 -14.460 1.00 . A A . 38 VAL CG1 1 1
19 75432 1 1 38 VAL CG2 C -10.721 5.432 -12.127 1.00 . A A . 38 VAL CG2 1 1
19 75433 1 1 38 VAL H H -8.474 5.944 -15.467 1.00 . A A . 38 VAL H 1 1
19 75434 1 1 38 VAL HA H -8.352 6.767 -12.805 1.00 . A A . 38 VAL HA 1 1
19 75435 1 1 38 VAL HB H -10.490 6.611 -13.873 1.00 . A A . 38 VAL HB 1 1
19 75436 1 1 38 VAL HG11 H -10.065 4.819 -15.441 1.00 . A A . 38 VAL HG11 1 1
19 75437 1 1 38 VAL HG12 H -11.516 4.459 -14.504 1.00 . A A . 38 VAL HG12 1 1
19 75438 1 1 38 VAL HG13 H -9.997 3.645 -14.127 1.00 . A A . 38 VAL HG13 1 1
19 75439 1 1 38 VAL HG21 H -11.745 5.117 -12.266 1.00 . A A . 38 VAL HG21 1 1
19 75440 1 1 38 VAL HG22 H -10.701 6.341 -11.546 1.00 . A A . 38 VAL HG22 1 1
19 75441 1 1 38 VAL HG23 H -10.171 4.660 -11.609 1.00 . A A . 38 VAL HG23 1 1
19 75442 1 1 38 VAL N N -7.913 5.983 -14.664 1.00 . A A . 38 VAL N 1 1
19 75443 1 1 38 VAL O O -7.687 4.788 -11.372 1.00 . A A . 38 VAL O 1 1
19 75444 1 1 39 VAL C C -5.600 2.520 -12.576 1.00 . A A . 39 VAL C 1 1
19 75445 1 1 39 VAL CA C -7.118 2.406 -12.630 1.00 . A A . 39 VAL CA 1 1
19 75446 1 1 39 VAL CB C -7.506 1.105 -13.361 1.00 . A A . 39 VAL CB 1 1
19 75447 1 1 39 VAL CG1 C -8.995 0.835 -13.208 1.00 . A A . 39 VAL CG1 1 1
19 75448 1 1 39 VAL CG2 C -7.121 1.172 -14.833 1.00 . A A . 39 VAL CG2 1 1
19 75449 1 1 39 VAL H H -7.911 3.554 -14.217 1.00 . A A . 39 VAL H 1 1
19 75450 1 1 39 VAL HA H -7.498 2.352 -11.620 1.00 . A A . 39 VAL HA 1 1
19 75451 1 1 39 VAL HB H -6.966 0.285 -12.906 1.00 . A A . 39 VAL HB 1 1
19 75452 1 1 39 VAL HG11 H -9.550 1.539 -13.808 1.00 . A A . 39 VAL HG11 1 1
19 75453 1 1 39 VAL HG12 H -9.276 0.945 -12.171 1.00 . A A . 39 VAL HG12 1 1
19 75454 1 1 39 VAL HG13 H -9.214 -0.171 -13.535 1.00 . A A . 39 VAL HG13 1 1
19 75455 1 1 39 VAL HG21 H -7.667 1.971 -15.312 1.00 . A A . 39 VAL HG21 1 1
19 75456 1 1 39 VAL HG22 H -7.363 0.234 -15.311 1.00 . A A . 39 VAL HG22 1 1
19 75457 1 1 39 VAL HG23 H -6.060 1.358 -14.922 1.00 . A A . 39 VAL HG23 1 1
19 75458 1 1 39 VAL N N -7.697 3.580 -13.262 1.00 . A A . 39 VAL N 1 1
19 75459 1 1 39 VAL O O -4.914 1.614 -12.102 1.00 . A A . 39 VAL O 1 1
19 75460 1 1 40 GLY C C -3.137 4.056 -11.643 1.00 . A A . 40 GLY C 1 1
19 75461 1 1 40 GLY CA C -3.656 3.877 -13.047 1.00 . A A . 40 GLY CA 1 1
19 75462 1 1 40 GLY H H -5.686 4.344 -13.399 1.00 . A A . 40 GLY H 1 1
19 75463 1 1 40 GLY HA2 H -3.160 3.031 -13.502 1.00 . A A . 40 GLY HA2 1 1
19 75464 1 1 40 GLY HA3 H -3.438 4.765 -13.619 1.00 . A A . 40 GLY HA3 1 1
19 75465 1 1 40 GLY N N -5.084 3.649 -13.052 1.00 . A A . 40 GLY N 1 1
19 75466 1 1 40 GLY O O -1.986 3.757 -11.354 1.00 . A A . 40 GLY O 1 1
19 75467 1 1 41 TRP C C -3.526 3.390 -8.657 1.00 . A A . 41 TRP C 1 1
19 75468 1 1 41 TRP CA C -3.652 4.738 -9.366 1.00 . A A . 41 TRP CA 1 1
19 75469 1 1 41 TRP CB C -4.710 5.615 -8.686 1.00 . A A . 41 TRP CB 1 1
19 75470 1 1 41 TRP CD1 C -5.079 5.524 -6.147 1.00 . A A . 41 TRP CD1 1 1
19 75471 1 1 41 TRP CD2 C -3.350 6.804 -6.775 1.00 . A A . 41 TRP CD2 1 1
19 75472 1 1 41 TRP CE2 C -3.445 6.833 -5.369 1.00 . A A . 41 TRP CE2 1 1
19 75473 1 1 41 TRP CE3 C -2.335 7.537 -7.393 1.00 . A A . 41 TRP CE3 1 1
19 75474 1 1 41 TRP CG C -4.403 5.957 -7.255 1.00 . A A . 41 TRP CG 1 1
19 75475 1 1 41 TRP CH2 C -1.588 8.280 -5.210 1.00 . A A . 41 TRP CH2 1 1
19 75476 1 1 41 TRP CZ2 C -2.574 7.575 -4.578 1.00 . A A . 41 TRP CZ2 1 1
19 75477 1 1 41 TRP CZ3 C -1.467 8.270 -6.605 1.00 . A A . 41 TRP CZ3 1 1
19 75478 1 1 41 TRP H H -4.910 4.765 -11.065 1.00 . A A . 41 TRP H 1 1
19 75479 1 1 41 TRP HA H -2.699 5.243 -9.334 1.00 . A A . 41 TRP HA 1 1
19 75480 1 1 41 TRP HB2 H -4.798 6.543 -9.231 1.00 . A A . 41 TRP HB2 1 1
19 75481 1 1 41 TRP HB3 H -5.660 5.100 -8.711 1.00 . A A . 41 TRP HB3 1 1
19 75482 1 1 41 TRP HD1 H -5.932 4.865 -6.175 1.00 . A A . 41 TRP HD1 1 1
19 75483 1 1 41 TRP HE1 H -4.812 5.880 -4.092 1.00 . A A . 41 TRP HE1 1 1
19 75484 1 1 41 TRP HE3 H -2.224 7.540 -8.467 1.00 . A A . 41 TRP HE3 1 1
19 75485 1 1 41 TRP HH2 H -0.892 8.873 -4.636 1.00 . A A . 41 TRP HH2 1 1
19 75486 1 1 41 TRP HZ2 H -2.655 7.593 -3.501 1.00 . A A . 41 TRP HZ2 1 1
19 75487 1 1 41 TRP HZ3 H -0.681 8.847 -7.066 1.00 . A A . 41 TRP HZ3 1 1
19 75488 1 1 41 TRP N N -4.006 4.534 -10.762 1.00 . A A . 41 TRP N 1 1
19 75489 1 1 41 TRP NE1 N -4.506 6.044 -5.012 1.00 . A A . 41 TRP NE1 1 1
19 75490 1 1 41 TRP O O -2.865 3.272 -7.626 1.00 . A A . 41 TRP O 1 1
19 75491 1 1 42 ARG C C -3.132 0.144 -9.438 1.00 . A A . 42 ARG C 1 1
19 75492 1 1 42 ARG CA C -4.112 1.027 -8.667 1.00 . A A . 42 ARG CA 1 1
19 75493 1 1 42 ARG CB C -5.517 0.410 -8.683 1.00 . A A . 42 ARG CB 1 1
19 75494 1 1 42 ARG CD C -5.493 -0.122 -6.228 1.00 . A A . 42 ARG CD 1 1
19 75495 1 1 42 ARG CG C -5.733 -0.664 -7.626 1.00 . A A . 42 ARG CG 1 1
19 75496 1 1 42 ARG CZ C -4.996 -1.313 -4.128 1.00 . A A . 42 ARG CZ 1 1
19 75497 1 1 42 ARG H H -4.642 2.524 -10.071 1.00 . A A . 42 ARG H 1 1
19 75498 1 1 42 ARG HA H -3.772 1.115 -7.647 1.00 . A A . 42 ARG HA 1 1
19 75499 1 1 42 ARG HB2 H -6.242 1.193 -8.519 1.00 . A A . 42 ARG HB2 1 1
19 75500 1 1 42 ARG HB3 H -5.690 -0.031 -9.652 1.00 . A A . 42 ARG HB3 1 1
19 75501 1 1 42 ARG HD2 H -4.462 0.185 -6.149 1.00 . A A . 42 ARG HD2 1 1
19 75502 1 1 42 ARG HD3 H -6.136 0.730 -6.070 1.00 . A A . 42 ARG HD3 1 1
19 75503 1 1 42 ARG HE H -6.579 -1.671 -5.299 1.00 . A A . 42 ARG HE 1 1
19 75504 1 1 42 ARG HG2 H -6.751 -1.020 -7.693 1.00 . A A . 42 ARG HG2 1 1
19 75505 1 1 42 ARG HG3 H -5.051 -1.481 -7.810 1.00 . A A . 42 ARG HG3 1 1
19 75506 1 1 42 ARG HH11 H -3.627 0.094 -4.632 1.00 . A A . 42 ARG HH11 1 1
19 75507 1 1 42 ARG HH12 H -3.312 -0.754 -3.155 1.00 . A A . 42 ARG HH12 1 1
19 75508 1 1 42 ARG HH21 H -6.167 -2.764 -3.341 1.00 . A A . 42 ARG HH21 1 1
19 75509 1 1 42 ARG HH22 H -4.748 -2.373 -2.423 1.00 . A A . 42 ARG HH22 1 1
19 75510 1 1 42 ARG N N -4.147 2.369 -9.236 1.00 . A A . 42 ARG N 1 1
19 75511 1 1 42 ARG NE N -5.766 -1.118 -5.195 1.00 . A A . 42 ARG NE 1 1
19 75512 1 1 42 ARG NH1 N -3.891 -0.600 -3.959 1.00 . A A . 42 ARG NH1 1 1
19 75513 1 1 42 ARG NH2 N -5.331 -2.223 -3.227 1.00 . A A . 42 ARG NH2 1 1
19 75514 1 1 42 ARG O O -2.959 -1.036 -9.129 1.00 . A A . 42 ARG O 1 1
19 75515 1 1 43 SER C C -0.220 0.786 -11.370 1.00 . A A . 43 SER C 1 1
19 75516 1 1 43 SER CA C -1.526 -0.002 -11.262 1.00 . A A . 43 SER CA 1 1
19 75517 1 1 43 SER CB C -2.109 -0.260 -12.654 1.00 . A A . 43 SER CB 1 1
19 75518 1 1 43 SER H H -2.674 1.665 -10.647 1.00 . A A . 43 SER H 1 1
19 75519 1 1 43 SER HA H -1.325 -0.947 -10.783 1.00 . A A . 43 SER HA 1 1
19 75520 1 1 43 SER HB2 H -2.092 0.656 -13.226 1.00 . A A . 43 SER HB2 1 1
19 75521 1 1 43 SER HB3 H -1.517 -1.009 -13.158 1.00 . A A . 43 SER HB3 1 1
19 75522 1 1 43 SER HG H -4.037 0.036 -12.443 1.00 . A A . 43 SER HG 1 1
19 75523 1 1 43 SER N N -2.491 0.724 -10.445 1.00 . A A . 43 SER N 1 1
19 75524 1 1 43 SER O O 0.664 0.453 -12.158 1.00 . A A . 43 SER O 1 1
19 75525 1 1 43 SER OG O -3.449 -0.719 -12.562 1.00 . A A . 43 SER OG 1 1
19 75526 1 1 44 GLY C C 0.777 3.989 -9.883 1.00 . A A . 44 GLY C 1 1
19 75527 1 1 44 GLY CA C 1.062 2.671 -10.564 1.00 . A A . 44 GLY CA 1 1
19 75528 1 1 44 GLY H H -0.843 2.030 -9.942 1.00 . A A . 44 GLY H 1 1
19 75529 1 1 44 GLY HA2 H 1.866 2.166 -10.046 1.00 . A A . 44 GLY HA2 1 1
19 75530 1 1 44 GLY HA3 H 1.361 2.860 -11.585 1.00 . A A . 44 GLY HA3 1 1
19 75531 1 1 44 GLY N N -0.111 1.826 -10.558 1.00 . A A . 44 GLY N 1 1
19 75532 1 1 44 GLY O O 0.109 4.017 -8.847 1.00 . A A . 44 GLY O 1 1
19 75533 1 1 45 VAL C C 0.699 7.396 -11.003 1.00 . A A . 45 VAL C 1 1
19 75534 1 1 45 VAL CA C 1.052 6.406 -9.896 1.00 . A A . 45 VAL CA 1 1
19 75535 1 1 45 VAL CB C 2.298 6.922 -9.138 1.00 . A A . 45 VAL CB 1 1
19 75536 1 1 45 VAL CG1 C 2.001 8.250 -8.463 1.00 . A A . 45 VAL CG1 1 1
19 75537 1 1 45 VAL CG2 C 2.778 5.904 -8.113 1.00 . A A . 45 VAL CG2 1 1
19 75538 1 1 45 VAL H H 1.789 4.987 -11.286 1.00 . A A . 45 VAL H 1 1
19 75539 1 1 45 VAL HA H 0.229 6.346 -9.200 1.00 . A A . 45 VAL HA 1 1
19 75540 1 1 45 VAL HB H 3.091 7.080 -9.855 1.00 . A A . 45 VAL HB 1 1
19 75541 1 1 45 VAL HG11 H 1.136 8.144 -7.827 1.00 . A A . 45 VAL HG11 1 1
19 75542 1 1 45 VAL HG12 H 1.806 9.001 -9.214 1.00 . A A . 45 VAL HG12 1 1
19 75543 1 1 45 VAL HG13 H 2.851 8.547 -7.867 1.00 . A A . 45 VAL HG13 1 1
19 75544 1 1 45 VAL HG21 H 3.661 6.281 -7.619 1.00 . A A . 45 VAL HG21 1 1
19 75545 1 1 45 VAL HG22 H 3.012 4.975 -8.611 1.00 . A A . 45 VAL HG22 1 1
19 75546 1 1 45 VAL HG23 H 2.000 5.735 -7.383 1.00 . A A . 45 VAL HG23 1 1
19 75547 1 1 45 VAL N N 1.268 5.078 -10.458 1.00 . A A . 45 VAL N 1 1
19 75548 1 1 45 VAL O O 1.471 7.584 -11.944 1.00 . A A . 45 VAL O 1 1
19 75549 1 1 46 GLU C C -1.322 10.307 -11.255 1.00 . A A . 46 GLU C 1 1
19 75550 1 1 46 GLU CA C -0.905 8.986 -11.894 1.00 . A A . 46 GLU CA 1 1
19 75551 1 1 46 GLU CB C -2.058 8.414 -12.724 1.00 . A A . 46 GLU CB 1 1
19 75552 1 1 46 GLU CD C -0.953 8.353 -14.995 1.00 . A A . 46 GLU CD 1 1
19 75553 1 1 46 GLU CG C -1.599 7.549 -13.881 1.00 . A A . 46 GLU CG 1 1
19 75554 1 1 46 GLU H H -1.041 7.833 -10.120 1.00 . A A . 46 GLU H 1 1
19 75555 1 1 46 GLU HA H -0.069 9.173 -12.549 1.00 . A A . 46 GLU HA 1 1
19 75556 1 1 46 GLU HB2 H -2.687 7.817 -12.082 1.00 . A A . 46 GLU HB2 1 1
19 75557 1 1 46 GLU HB3 H -2.639 9.232 -13.123 1.00 . A A . 46 GLU HB3 1 1
19 75558 1 1 46 GLU HG2 H -0.884 6.832 -13.515 1.00 . A A . 46 GLU HG2 1 1
19 75559 1 1 46 GLU HG3 H -2.457 7.028 -14.283 1.00 . A A . 46 GLU HG3 1 1
19 75560 1 1 46 GLU N N -0.466 8.023 -10.892 1.00 . A A . 46 GLU N 1 1
19 75561 1 1 46 GLU O O -0.527 11.247 -11.180 1.00 . A A . 46 GLU O 1 1
19 75562 1 1 46 GLU OE1 O -0.679 9.556 -14.793 1.00 . A A . 46 GLU OE1 1 1
19 75563 1 1 46 GLU OE2 O -0.725 7.787 -16.085 1.00 . A A . 46 GLU OE2 1 1
19 75564 1 1 47 LYS C C -3.875 11.223 -8.923 1.00 . A A . 47 LYS C 1 1
19 75565 1 1 47 LYS CA C -3.089 11.578 -10.174 1.00 . A A . 47 LYS CA 1 1
19 75566 1 1 47 LYS CB C -3.978 12.332 -11.169 1.00 . A A . 47 LYS CB 1 1
19 75567 1 1 47 LYS CD C -5.567 12.043 -13.106 1.00 . A A . 47 LYS CD 1 1
19 75568 1 1 47 LYS CE C -6.285 13.373 -12.934 1.00 . A A . 47 LYS CE 1 1
19 75569 1 1 47 LYS CG C -5.084 11.479 -11.776 1.00 . A A . 47 LYS CG 1 1
19 75570 1 1 47 LYS H H -3.138 9.580 -10.857 1.00 . A A . 47 LYS H 1 1
19 75571 1 1 47 LYS HA H -2.256 12.204 -9.898 1.00 . A A . 47 LYS HA 1 1
19 75572 1 1 47 LYS HB2 H -4.437 13.168 -10.662 1.00 . A A . 47 LYS HB2 1 1
19 75573 1 1 47 LYS HB3 H -3.361 12.705 -11.972 1.00 . A A . 47 LYS HB3 1 1
19 75574 1 1 47 LYS HD2 H -4.715 12.187 -13.752 1.00 . A A . 47 LYS HD2 1 1
19 75575 1 1 47 LYS HD3 H -6.246 11.334 -13.561 1.00 . A A . 47 LYS HD3 1 1
19 75576 1 1 47 LYS HE2 H -7.267 13.297 -13.375 1.00 . A A . 47 LYS HE2 1 1
19 75577 1 1 47 LYS HE3 H -6.382 13.581 -11.879 1.00 . A A . 47 LYS HE3 1 1
19 75578 1 1 47 LYS HG2 H -4.705 10.481 -11.936 1.00 . A A . 47 LYS HG2 1 1
19 75579 1 1 47 LYS HG3 H -5.915 11.441 -11.087 1.00 . A A . 47 LYS HG3 1 1
19 75580 1 1 47 LYS HZ1 H -5.680 14.468 -14.614 1.00 . A A . 47 LYS HZ1 1 1
19 75581 1 1 47 LYS HZ2 H -4.538 14.428 -13.368 1.00 . A A . 47 LYS HZ2 1 1
19 75582 1 1 47 LYS HZ3 H -5.909 15.411 -13.219 1.00 . A A . 47 LYS HZ3 1 1
19 75583 1 1 47 LYS N N -2.561 10.371 -10.792 1.00 . A A . 47 LYS N 1 1
19 75584 1 1 47 LYS NZ N -5.551 14.495 -13.582 1.00 . A A . 47 LYS NZ 1 1
19 75585 1 1 47 LYS O O -4.101 10.044 -8.648 1.00 . A A . 47 LYS O 1 1
19 75586 1 1 48 ASP C C -6.477 11.611 -7.293 1.00 . A A . 48 ASP C 1 1
19 75587 1 1 48 ASP CA C -5.047 12.005 -6.952 1.00 . A A . 48 ASP CA 1 1
19 75588 1 1 48 ASP CB C -5.050 13.258 -6.073 1.00 . A A . 48 ASP CB 1 1
19 75589 1 1 48 ASP CG C -5.485 12.962 -4.648 1.00 . A A . 48 ASP CG 1 1
19 75590 1 1 48 ASP H H -4.083 13.153 -8.446 1.00 . A A . 48 ASP H 1 1
19 75591 1 1 48 ASP HA H -4.578 11.196 -6.415 1.00 . A A . 48 ASP HA 1 1
19 75592 1 1 48 ASP HB2 H -4.055 13.674 -6.048 1.00 . A A . 48 ASP HB2 1 1
19 75593 1 1 48 ASP HB3 H -5.730 13.983 -6.494 1.00 . A A . 48 ASP HB3 1 1
19 75594 1 1 48 ASP N N -4.286 12.233 -8.171 1.00 . A A . 48 ASP N 1 1
19 75595 1 1 48 ASP O O -7.059 12.125 -8.250 1.00 . A A . 48 ASP O 1 1
19 75596 1 1 48 ASP OD1 O -6.676 12.661 -4.431 1.00 . A A . 48 ASP OD1 1 1
19 75597 1 1 48 ASP OD2 O -4.631 13.015 -3.741 1.00 . A A . 48 ASP OD2 1 1
19 75598 1 1 49 LEU C C -9.419 11.358 -6.561 1.00 . A A . 49 LEU C 1 1
19 75599 1 1 49 LEU CA C -8.402 10.231 -6.716 1.00 . A A . 49 LEU CA 1 1
19 75600 1 1 49 LEU CB C -8.727 9.090 -5.747 1.00 . A A . 49 LEU CB 1 1
19 75601 1 1 49 LEU CD1 C -8.925 7.238 -7.431 1.00 . A A . 49 LEU CD1 1 1
19 75602 1 1 49 LEU CD2 C -10.080 7.035 -5.215 1.00 . A A . 49 LEU CD2 1 1
19 75603 1 1 49 LEU CG C -9.635 7.994 -6.315 1.00 . A A . 49 LEU CG 1 1
19 75604 1 1 49 LEU H H -6.535 10.366 -5.734 1.00 . A A . 49 LEU H 1 1
19 75605 1 1 49 LEU HA H -8.456 9.856 -7.728 1.00 . A A . 49 LEU HA 1 1
19 75606 1 1 49 LEU HB2 H -7.797 8.635 -5.438 1.00 . A A . 49 LEU HB2 1 1
19 75607 1 1 49 LEU HB3 H -9.208 9.512 -4.877 1.00 . A A . 49 LEU HB3 1 1
19 75608 1 1 49 LEU HD11 H -7.988 6.846 -7.062 1.00 . A A . 49 LEU HD11 1 1
19 75609 1 1 49 LEU HD12 H -8.735 7.908 -8.256 1.00 . A A . 49 LEU HD12 1 1
19 75610 1 1 49 LEU HD13 H -9.548 6.423 -7.765 1.00 . A A . 49 LEU HD13 1 1
19 75611 1 1 49 LEU HD21 H -9.212 6.616 -4.726 1.00 . A A . 49 LEU HD21 1 1
19 75612 1 1 49 LEU HD22 H -10.669 6.239 -5.646 1.00 . A A . 49 LEU HD22 1 1
19 75613 1 1 49 LEU HD23 H -10.678 7.570 -4.491 1.00 . A A . 49 LEU HD23 1 1
19 75614 1 1 49 LEU HG H -10.517 8.453 -6.736 1.00 . A A . 49 LEU HG 1 1
19 75615 1 1 49 LEU N N -7.043 10.712 -6.497 1.00 . A A . 49 LEU N 1 1
19 75616 1 1 49 LEU O O -10.502 11.303 -7.138 1.00 . A A . 49 LEU O 1 1
19 75617 1 1 50 ASP C C -10.325 14.183 -6.913 1.00 . A A . 50 ASP C 1 1
19 75618 1 1 50 ASP CA C -9.951 13.534 -5.584 1.00 . A A . 50 ASP CA 1 1
19 75619 1 1 50 ASP CB C -9.282 14.566 -4.669 1.00 . A A . 50 ASP CB 1 1
19 75620 1 1 50 ASP CG C -10.106 15.829 -4.491 1.00 . A A . 50 ASP CG 1 1
19 75621 1 1 50 ASP H H -8.175 12.383 -5.364 1.00 . A A . 50 ASP H 1 1
19 75622 1 1 50 ASP HA H -10.851 13.173 -5.107 1.00 . A A . 50 ASP HA 1 1
19 75623 1 1 50 ASP HB2 H -9.124 14.123 -3.698 1.00 . A A . 50 ASP HB2 1 1
19 75624 1 1 50 ASP HB3 H -8.326 14.839 -5.091 1.00 . A A . 50 ASP HB3 1 1
19 75625 1 1 50 ASP N N -9.063 12.388 -5.797 1.00 . A A . 50 ASP N 1 1
19 75626 1 1 50 ASP O O -11.463 14.604 -7.113 1.00 . A A . 50 ASP O 1 1
19 75627 1 1 50 ASP OD1 O -10.976 15.862 -3.593 1.00 . A A . 50 ASP OD1 1 1
19 75628 1 1 50 ASP OD2 O -9.873 16.806 -5.237 1.00 . A A . 50 ASP OD2 1 1
19 75629 1 1 51 GLU C C -10.233 13.816 -10.100 1.00 . A A . 51 GLU C 1 1
19 75630 1 1 51 GLU CA C -9.579 14.820 -9.147 1.00 . A A . 51 GLU CA 1 1
19 75631 1 1 51 GLU CB C -8.245 15.303 -9.722 1.00 . A A . 51 GLU CB 1 1
19 75632 1 1 51 GLU CD C -7.127 16.946 -11.277 1.00 . A A . 51 GLU CD 1 1
19 75633 1 1 51 GLU CG C -8.376 16.147 -10.984 1.00 . A A . 51 GLU CG 1 1
19 75634 1 1 51 GLU H H -8.490 13.834 -7.620 1.00 . A A . 51 GLU H 1 1
19 75635 1 1 51 GLU HA H -10.237 15.668 -9.025 1.00 . A A . 51 GLU HA 1 1
19 75636 1 1 51 GLU HB2 H -7.737 15.892 -8.974 1.00 . A A . 51 GLU HB2 1 1
19 75637 1 1 51 GLU HB3 H -7.638 14.441 -9.958 1.00 . A A . 51 GLU HB3 1 1
19 75638 1 1 51 GLU HG2 H -8.569 15.493 -11.822 1.00 . A A . 51 GLU HG2 1 1
19 75639 1 1 51 GLU HG3 H -9.204 16.830 -10.864 1.00 . A A . 51 GLU HG3 1 1
19 75640 1 1 51 GLU N N -9.366 14.223 -7.831 1.00 . A A . 51 GLU N 1 1
19 75641 1 1 51 GLU O O -10.824 14.189 -11.113 1.00 . A A . 51 GLU O 1 1
19 75642 1 1 51 GLU OE1 O -6.928 17.997 -10.635 1.00 . A A . 51 GLU OE1 1 1
19 75643 1 1 51 GLU OE2 O -6.340 16.531 -12.151 1.00 . A A . 51 GLU OE2 1 1
19 75644 1 1 52 VAL C C -12.187 11.289 -10.278 1.00 . A A . 52 VAL C 1 1
19 75645 1 1 52 VAL CA C -10.700 11.477 -10.585 1.00 . A A . 52 VAL CA 1 1
19 75646 1 1 52 VAL CB C -9.949 10.142 -10.367 1.00 . A A . 52 VAL CB 1 1
19 75647 1 1 52 VAL CG1 C -10.495 9.048 -11.269 1.00 . A A . 52 VAL CG1 1 1
19 75648 1 1 52 VAL CG2 C -8.459 10.326 -10.606 1.00 . A A . 52 VAL CG2 1 1
19 75649 1 1 52 VAL H H -9.655 12.298 -8.938 1.00 . A A . 52 VAL H 1 1
19 75650 1 1 52 VAL HA H -10.589 11.763 -11.621 1.00 . A A . 52 VAL HA 1 1
19 75651 1 1 52 VAL HB H -10.091 9.837 -9.341 1.00 . A A . 52 VAL HB 1 1
19 75652 1 1 52 VAL HG11 H -10.501 9.394 -12.292 1.00 . A A . 52 VAL HG11 1 1
19 75653 1 1 52 VAL HG12 H -11.503 8.802 -10.966 1.00 . A A . 52 VAL HG12 1 1
19 75654 1 1 52 VAL HG13 H -9.871 8.172 -11.189 1.00 . A A . 52 VAL HG13 1 1
19 75655 1 1 52 VAL HG21 H -8.293 10.620 -11.632 1.00 . A A . 52 VAL HG21 1 1
19 75656 1 1 52 VAL HG22 H -7.946 9.396 -10.411 1.00 . A A . 52 VAL HG22 1 1
19 75657 1 1 52 VAL HG23 H -8.081 11.092 -9.946 1.00 . A A . 52 VAL HG23 1 1
19 75658 1 1 52 VAL N N -10.128 12.538 -9.763 1.00 . A A . 52 VAL N 1 1
19 75659 1 1 52 VAL O O -12.958 10.829 -11.122 1.00 . A A . 52 VAL O 1 1
19 75660 1 1 53 LEU C C -14.844 12.605 -9.308 1.00 . A A . 53 LEU C 1 1
19 75661 1 1 53 LEU CA C -13.979 11.531 -8.655 1.00 . A A . 53 LEU CA 1 1
19 75662 1 1 53 LEU CB C -14.099 11.620 -7.127 1.00 . A A . 53 LEU CB 1 1
19 75663 1 1 53 LEU CD1 C -15.454 9.511 -6.896 1.00 . A A . 53 LEU CD1 1 1
19 75664 1 1 53 LEU CD2 C -12.981 9.445 -6.549 1.00 . A A . 53 LEU CD2 1 1
19 75665 1 1 53 LEU CG C -14.242 10.281 -6.393 1.00 . A A . 53 LEU CG 1 1
19 75666 1 1 53 LEU H H -11.934 12.025 -8.441 1.00 . A A . 53 LEU H 1 1
19 75667 1 1 53 LEU HA H -14.330 10.562 -8.978 1.00 . A A . 53 LEU HA 1 1
19 75668 1 1 53 LEU HB2 H -13.217 12.118 -6.749 1.00 . A A . 53 LEU HB2 1 1
19 75669 1 1 53 LEU HB3 H -14.960 12.226 -6.891 1.00 . A A . 53 LEU HB3 1 1
19 75670 1 1 53 LEU HD11 H -15.635 8.663 -6.253 1.00 . A A . 53 LEU HD11 1 1
19 75671 1 1 53 LEU HD12 H -15.271 9.166 -7.902 1.00 . A A . 53 LEU HD12 1 1
19 75672 1 1 53 LEU HD13 H -16.320 10.158 -6.889 1.00 . A A . 53 LEU HD13 1 1
19 75673 1 1 53 LEU HD21 H -13.132 8.477 -6.094 1.00 . A A . 53 LEU HD21 1 1
19 75674 1 1 53 LEU HD22 H -12.156 9.945 -6.063 1.00 . A A . 53 LEU HD22 1 1
19 75675 1 1 53 LEU HD23 H -12.758 9.320 -7.598 1.00 . A A . 53 LEU HD23 1 1
19 75676 1 1 53 LEU HG H -14.386 10.471 -5.339 1.00 . A A . 53 LEU HG 1 1
19 75677 1 1 53 LEU N N -12.588 11.659 -9.071 1.00 . A A . 53 LEU N 1 1
19 75678 1 1 53 LEU O O -14.873 13.755 -8.865 1.00 . A A . 53 LEU O 1 1
19 75679 1 1 54 GLN C C -17.717 13.359 -10.318 1.00 . A A . 54 GLN C 1 1
19 75680 1 1 54 GLN CA C -16.414 13.149 -11.082 1.00 . A A . 54 GLN CA 1 1
19 75681 1 1 54 GLN CB C -16.704 12.640 -12.492 1.00 . A A . 54 GLN CB 1 1
19 75682 1 1 54 GLN CD C -16.063 12.733 -14.935 1.00 . A A . 54 GLN CD 1 1
19 75683 1 1 54 GLN CG C -15.659 13.063 -13.513 1.00 . A A . 54 GLN CG 1 1
19 75684 1 1 54 GLN H H -15.466 11.299 -10.686 1.00 . A A . 54 GLN H 1 1
19 75685 1 1 54 GLN HA H -15.898 14.095 -11.151 1.00 . A A . 54 GLN HA 1 1
19 75686 1 1 54 GLN HB2 H -16.744 11.560 -12.471 1.00 . A A . 54 GLN HB2 1 1
19 75687 1 1 54 GLN HB3 H -17.663 13.021 -12.809 1.00 . A A . 54 GLN HB3 1 1
19 75688 1 1 54 GLN HE21 H -17.095 14.420 -15.061 1.00 . A A . 54 GLN HE21 1 1
19 75689 1 1 54 GLN HE22 H -17.114 13.421 -16.469 1.00 . A A . 54 GLN HE22 1 1
19 75690 1 1 54 GLN HG2 H -15.512 14.129 -13.438 1.00 . A A . 54 GLN HG2 1 1
19 75691 1 1 54 GLN HG3 H -14.731 12.557 -13.290 1.00 . A A . 54 GLN HG3 1 1
19 75692 1 1 54 GLN N N -15.543 12.223 -10.369 1.00 . A A . 54 GLN N 1 1
19 75693 1 1 54 GLN NE2 N -16.832 13.616 -15.550 1.00 . A A . 54 GLN NE2 1 1
19 75694 1 1 54 GLN O O -18.382 14.383 -10.467 1.00 . A A . 54 GLN O 1 1
19 75695 1 1 54 GLN OE1 O -15.698 11.693 -15.471 1.00 . A A . 54 GLN OE1 1 1
19 75696 1 1 55 THR C C -18.966 12.121 -7.251 1.00 . A A . 55 THR C 1 1
19 75697 1 1 55 THR CA C -19.281 12.464 -8.702 1.00 . A A . 55 THR CA 1 1
19 75698 1 1 55 THR CB C -20.393 11.531 -9.238 1.00 . A A . 55 THR CB 1 1
19 75699 1 1 55 THR CG2 C -20.046 10.064 -9.019 1.00 . A A . 55 THR CG2 1 1
19 75700 1 1 55 THR H H -17.504 11.589 -9.421 1.00 . A A . 55 THR H 1 1
19 75701 1 1 55 THR HA H -19.639 13.480 -8.751 1.00 . A A . 55 THR HA 1 1
19 75702 1 1 55 THR HB H -20.502 11.702 -10.301 1.00 . A A . 55 THR HB 1 1
19 75703 1 1 55 THR HG1 H -22.206 12.318 -9.194 1.00 . A A . 55 THR HG1 1 1
19 75704 1 1 55 THR HG21 H -20.887 9.447 -9.308 1.00 . A A . 55 THR HG21 1 1
19 75705 1 1 55 THR HG22 H -19.823 9.898 -7.975 1.00 . A A . 55 THR HG22 1 1
19 75706 1 1 55 THR HG23 H -19.185 9.804 -9.617 1.00 . A A . 55 THR HG23 1 1
19 75707 1 1 55 THR N N -18.074 12.382 -9.499 1.00 . A A . 55 THR N 1 1
19 75708 1 1 55 THR O O -18.016 11.391 -6.974 1.00 . A A . 55 THR O 1 1
19 75709 1 1 55 THR OG1 O -21.640 11.828 -8.590 1.00 . A A . 55 THR OG1 1 1
19 75710 1 1 56 HIS C C -20.686 11.593 -4.342 1.00 . A A . 56 HIS C 1 1
19 75711 1 1 56 HIS CA C -19.524 12.401 -4.914 1.00 . A A . 56 HIS CA 1 1
19 75712 1 1 56 HIS CB C -19.321 13.708 -4.125 1.00 . A A . 56 HIS CB 1 1
19 75713 1 1 56 HIS CD2 C -21.109 15.545 -4.559 1.00 . A A . 56 HIS CD2 1 1
19 75714 1 1 56 HIS CE1 C -22.448 15.087 -2.887 1.00 . A A . 56 HIS CE1 1 1
19 75715 1 1 56 HIS CG C -20.575 14.499 -3.886 1.00 . A A . 56 HIS CG 1 1
19 75716 1 1 56 HIS H H -20.470 13.264 -6.605 1.00 . A A . 56 HIS H 1 1
19 75717 1 1 56 HIS HA H -18.627 11.805 -4.835 1.00 . A A . 56 HIS HA 1 1
19 75718 1 1 56 HIS HB2 H -18.894 13.472 -3.160 1.00 . A A . 56 HIS HB2 1 1
19 75719 1 1 56 HIS HB3 H -18.631 14.339 -4.668 1.00 . A A . 56 HIS HB3 1 1
19 75720 1 1 56 HIS HD1 H -21.322 13.539 -2.162 1.00 . A A . 56 HIS HD1 1 1
19 75721 1 1 56 HIS HD2 H -20.688 16.027 -5.429 1.00 . A A . 56 HIS HD2 1 1
19 75722 1 1 56 HIS HE1 H -23.276 15.121 -2.194 1.00 . A A . 56 HIS HE1 1 1
19 75723 1 1 56 HIS HE2 H -22.793 16.707 -4.090 1.00 . A A . 56 HIS HE2 1 1
19 75724 1 1 56 HIS N N -19.740 12.669 -6.328 1.00 . A A . 56 HIS N 1 1
19 75725 1 1 56 HIS ND1 N -21.441 14.237 -2.846 1.00 . A A . 56 HIS ND1 1 1
19 75726 1 1 56 HIS NE2 N -22.272 15.890 -3.918 1.00 . A A . 56 HIS NE2 1 1
19 75727 1 1 56 HIS O O -20.778 11.381 -3.133 1.00 . A A . 56 HIS O 1 1
19 75728 1 1 57 SER C C -22.572 8.923 -5.287 1.00 . A A . 57 SER C 1 1
19 75729 1 1 57 SER CA C -22.727 10.365 -4.814 1.00 . A A . 57 SER CA 1 1
19 75730 1 1 57 SER CB C -24.002 10.985 -5.388 1.00 . A A . 57 SER CB 1 1
19 75731 1 1 57 SER H H -21.438 11.337 -6.174 1.00 . A A . 57 SER H 1 1
19 75732 1 1 57 SER HA H -22.778 10.377 -3.734 1.00 . A A . 57 SER HA 1 1
19 75733 1 1 57 SER HB2 H -24.064 10.765 -6.443 1.00 . A A . 57 SER HB2 1 1
19 75734 1 1 57 SER HB3 H -24.861 10.569 -4.882 1.00 . A A . 57 SER HB3 1 1
19 75735 1 1 57 SER HG H -24.264 12.820 -6.033 1.00 . A A . 57 SER HG 1 1
19 75736 1 1 57 SER N N -21.571 11.147 -5.220 1.00 . A A . 57 SER N 1 1
19 75737 1 1 57 SER O O -22.009 8.674 -6.353 1.00 . A A . 57 SER O 1 1
19 75738 1 1 57 SER OG O -24.006 12.396 -5.211 1.00 . A A . 57 SER OG 1 1
19 75739 1 1 58 VAL C C -24.332 5.981 -5.161 1.00 . A A . 58 VAL C 1 1
19 75740 1 1 58 VAL CA C -22.959 6.572 -4.840 1.00 . A A . 58 VAL CA 1 1
19 75741 1 1 58 VAL CB C -22.266 5.778 -3.705 1.00 . A A . 58 VAL CB 1 1
19 75742 1 1 58 VAL CG1 C -23.065 5.844 -2.414 1.00 . A A . 58 VAL CG1 1 1
19 75743 1 1 58 VAL CG2 C -22.028 4.336 -4.114 1.00 . A A . 58 VAL CG2 1 1
19 75744 1 1 58 VAL H H -23.530 8.238 -3.671 1.00 . A A . 58 VAL H 1 1
19 75745 1 1 58 VAL HA H -22.339 6.498 -5.723 1.00 . A A . 58 VAL HA 1 1
19 75746 1 1 58 VAL HB H -21.305 6.236 -3.520 1.00 . A A . 58 VAL HB 1 1
19 75747 1 1 58 VAL HG11 H -24.034 5.397 -2.569 1.00 . A A . 58 VAL HG11 1 1
19 75748 1 1 58 VAL HG12 H -23.188 6.876 -2.119 1.00 . A A . 58 VAL HG12 1 1
19 75749 1 1 58 VAL HG13 H -22.541 5.307 -1.637 1.00 . A A . 58 VAL HG13 1 1
19 75750 1 1 58 VAL HG21 H -22.977 3.843 -4.265 1.00 . A A . 58 VAL HG21 1 1
19 75751 1 1 58 VAL HG22 H -21.477 3.827 -3.338 1.00 . A A . 58 VAL HG22 1 1
19 75752 1 1 58 VAL HG23 H -21.461 4.311 -5.035 1.00 . A A . 58 VAL HG23 1 1
19 75753 1 1 58 VAL N N -23.067 7.981 -4.498 1.00 . A A . 58 VAL N 1 1
19 75754 1 1 58 VAL O O -25.328 6.303 -4.519 1.00 . A A . 58 VAL O 1 1
19 75755 1 1 59 PHE C C -26.015 3.341 -5.694 1.00 . A A . 59 PHE C 1 1
19 75756 1 1 59 PHE CA C -25.619 4.505 -6.614 1.00 . A A . 59 PHE CA 1 1
19 75757 1 1 59 PHE CB C -25.450 4.039 -8.069 1.00 . A A . 59 PHE CB 1 1
19 75758 1 1 59 PHE CD1 C -25.556 1.521 -8.126 1.00 . A A . 59 PHE CD1 1 1
19 75759 1 1 59 PHE CD2 C -27.377 2.761 -9.032 1.00 . A A . 59 PHE CD2 1 1
19 75760 1 1 59 PHE CE1 C -26.191 0.339 -8.445 1.00 . A A . 59 PHE CE1 1 1
19 75761 1 1 59 PHE CE2 C -28.017 1.583 -9.353 1.00 . A A . 59 PHE CE2 1 1
19 75762 1 1 59 PHE CG C -26.144 2.746 -8.414 1.00 . A A . 59 PHE CG 1 1
19 75763 1 1 59 PHE CZ C -27.424 0.370 -9.062 1.00 . A A . 59 PHE CZ 1 1
19 75764 1 1 59 PHE H H -23.545 4.918 -6.652 1.00 . A A . 59 PHE H 1 1
19 75765 1 1 59 PHE HA H -26.396 5.254 -6.577 1.00 . A A . 59 PHE HA 1 1
19 75766 1 1 59 PHE HB2 H -25.844 4.802 -8.724 1.00 . A A . 59 PHE HB2 1 1
19 75767 1 1 59 PHE HB3 H -24.398 3.915 -8.270 1.00 . A A . 59 PHE HB3 1 1
19 75768 1 1 59 PHE HD1 H -24.592 1.498 -7.640 1.00 . A A . 59 PHE HD1 1 1
19 75769 1 1 59 PHE HD2 H -27.844 3.708 -9.263 1.00 . A A . 59 PHE HD2 1 1
19 75770 1 1 59 PHE HE1 H -25.723 -0.607 -8.217 1.00 . A A . 59 PHE HE1 1 1
19 75771 1 1 59 PHE HE2 H -28.981 1.610 -9.833 1.00 . A A . 59 PHE HE2 1 1
19 75772 1 1 59 PHE HZ H -27.927 -0.553 -9.314 1.00 . A A . 59 PHE HZ 1 1
19 75773 1 1 59 PHE N N -24.378 5.135 -6.177 1.00 . A A . 59 PHE N 1 1
19 75774 1 1 59 PHE O O -25.154 2.700 -5.091 1.00 . A A . 59 PHE O 1 1
19 75775 1 1 60 VAL C C -28.794 1.084 -5.539 1.00 . A A . 60 VAL C 1 1
19 75776 1 1 60 VAL CA C -27.827 1.983 -4.764 1.00 . A A . 60 VAL CA 1 1
19 75777 1 1 60 VAL CB C -28.536 2.506 -3.491 1.00 . A A . 60 VAL CB 1 1
19 75778 1 1 60 VAL CG1 C -29.270 1.384 -2.763 1.00 . A A . 60 VAL CG1 1 1
19 75779 1 1 60 VAL CG2 C -27.537 3.161 -2.559 1.00 . A A . 60 VAL CG2 1 1
19 75780 1 1 60 VAL H H -27.957 3.631 -6.093 1.00 . A A . 60 VAL H 1 1
19 75781 1 1 60 VAL HA H -26.980 1.390 -4.453 1.00 . A A . 60 VAL HA 1 1
19 75782 1 1 60 VAL HB H -29.261 3.249 -3.785 1.00 . A A . 60 VAL HB 1 1
19 75783 1 1 60 VAL HG11 H -29.824 1.796 -1.932 1.00 . A A . 60 VAL HG11 1 1
19 75784 1 1 60 VAL HG12 H -28.552 0.665 -2.395 1.00 . A A . 60 VAL HG12 1 1
19 75785 1 1 60 VAL HG13 H -29.951 0.896 -3.445 1.00 . A A . 60 VAL HG13 1 1
19 75786 1 1 60 VAL HG21 H -26.742 2.466 -2.336 1.00 . A A . 60 VAL HG21 1 1
19 75787 1 1 60 VAL HG22 H -28.033 3.446 -1.643 1.00 . A A . 60 VAL HG22 1 1
19 75788 1 1 60 VAL HG23 H -27.123 4.039 -3.034 1.00 . A A . 60 VAL HG23 1 1
19 75789 1 1 60 VAL N N -27.322 3.076 -5.596 1.00 . A A . 60 VAL N 1 1
19 75790 1 1 60 VAL O O -28.559 -0.115 -5.680 1.00 . A A . 60 VAL O 1 1
19 75791 1 1 61 ASN C C -31.104 1.476 -8.170 1.00 . A A . 61 ASN C 1 1
19 75792 1 1 61 ASN CA C -30.884 0.890 -6.775 1.00 . A A . 61 ASN CA 1 1
19 75793 1 1 61 ASN CB C -32.200 0.871 -5.990 1.00 . A A . 61 ASN CB 1 1
19 75794 1 1 61 ASN CG C -33.158 -0.201 -6.473 1.00 . A A . 61 ASN CG 1 1
19 75795 1 1 61 ASN H H -30.014 2.627 -5.915 1.00 . A A . 61 ASN H 1 1
19 75796 1 1 61 ASN HA H -30.519 -0.123 -6.875 1.00 . A A . 61 ASN HA 1 1
19 75797 1 1 61 ASN HB2 H -31.983 0.688 -4.948 1.00 . A A . 61 ASN HB2 1 1
19 75798 1 1 61 ASN HB3 H -32.683 1.831 -6.088 1.00 . A A . 61 ASN HB3 1 1
19 75799 1 1 61 ASN HD21 H -32.985 -1.185 -4.753 1.00 . A A . 61 ASN HD21 1 1
19 75800 1 1 61 ASN HD22 H -34.030 -1.903 -5.932 1.00 . A A . 61 ASN HD22 1 1
19 75801 1 1 61 ASN N N -29.881 1.661 -6.039 1.00 . A A . 61 ASN N 1 1
19 75802 1 1 61 ASN ND2 N -33.418 -1.194 -5.635 1.00 . A A . 61 ASN ND2 1 1
19 75803 1 1 61 ASN O O -31.385 2.667 -8.308 1.00 . A A . 61 ASN O 1 1
19 75804 1 1 61 ASN OD1 O -33.681 -0.123 -7.584 1.00 . A A . 61 ASN OD1 1 1
19 75805 1 1 62 VAL C C -32.591 0.969 -11.055 1.00 . A A . 62 VAL C 1 1
19 75806 1 1 62 VAL CA C -31.142 1.079 -10.581 1.00 . A A . 62 VAL CA 1 1
19 75807 1 1 62 VAL CB C -30.216 0.290 -11.547 1.00 . A A . 62 VAL CB 1 1
19 75808 1 1 62 VAL CG1 C -30.770 -1.096 -11.861 1.00 . A A . 62 VAL CG1 1 1
19 75809 1 1 62 VAL CG2 C -29.979 1.076 -12.827 1.00 . A A . 62 VAL CG2 1 1
19 75810 1 1 62 VAL H H -30.787 -0.313 -9.019 1.00 . A A . 62 VAL H 1 1
19 75811 1 1 62 VAL HA H -30.851 2.119 -10.621 1.00 . A A . 62 VAL HA 1 1
19 75812 1 1 62 VAL HB H -29.262 0.159 -11.058 1.00 . A A . 62 VAL HB 1 1
19 75813 1 1 62 VAL HG11 H -30.214 -1.528 -12.679 1.00 . A A . 62 VAL HG11 1 1
19 75814 1 1 62 VAL HG12 H -31.811 -1.014 -12.137 1.00 . A A . 62 VAL HG12 1 1
19 75815 1 1 62 VAL HG13 H -30.677 -1.726 -10.991 1.00 . A A . 62 VAL HG13 1 1
19 75816 1 1 62 VAL HG21 H -29.368 0.491 -13.500 1.00 . A A . 62 VAL HG21 1 1
19 75817 1 1 62 VAL HG22 H -29.472 2.000 -12.594 1.00 . A A . 62 VAL HG22 1 1
19 75818 1 1 62 VAL HG23 H -30.927 1.292 -13.296 1.00 . A A . 62 VAL HG23 1 1
19 75819 1 1 62 VAL N N -30.984 0.633 -9.198 1.00 . A A . 62 VAL N 1 1
19 75820 1 1 62 VAL O O -33.017 1.704 -11.946 1.00 . A A . 62 VAL O 1 1
19 75821 1 1 63 SER C C -35.583 1.031 -10.337 1.00 . A A . 63 SER C 1 1
19 75822 1 1 63 SER CA C -34.738 -0.138 -10.830 1.00 . A A . 63 SER CA 1 1
19 75823 1 1 63 SER CB C -35.249 -1.461 -10.254 1.00 . A A . 63 SER CB 1 1
19 75824 1 1 63 SER H H -32.956 -0.500 -9.747 1.00 . A A . 63 SER H 1 1
19 75825 1 1 63 SER HA H -34.793 -0.175 -11.906 1.00 . A A . 63 SER HA 1 1
19 75826 1 1 63 SER HB2 H -35.287 -1.392 -9.177 1.00 . A A . 63 SER HB2 1 1
19 75827 1 1 63 SER HB3 H -36.238 -1.661 -10.638 1.00 . A A . 63 SER HB3 1 1
19 75828 1 1 63 SER HG H -33.893 -2.296 -11.407 1.00 . A A . 63 SER HG 1 1
19 75829 1 1 63 SER N N -33.344 0.057 -10.458 1.00 . A A . 63 SER N 1 1
19 75830 1 1 63 SER O O -36.385 1.598 -11.082 1.00 . A A . 63 SER O 1 1
19 75831 1 1 63 SER OG O -34.388 -2.534 -10.613 1.00 . A A . 63 SER OG 1 1
19 75832 1 1 64 LYS C C -35.449 3.832 -8.854 1.00 . A A . 64 LYS C 1 1
19 75833 1 1 64 LYS CA C -36.110 2.508 -8.484 1.00 . A A . 64 LYS CA 1 1
19 75834 1 1 64 LYS CB C -36.144 2.364 -6.962 1.00 . A A . 64 LYS CB 1 1
19 75835 1 1 64 LYS CD C -36.639 0.944 -4.961 1.00 . A A . 64 LYS CD 1 1
19 75836 1 1 64 LYS CE C -36.967 -0.455 -4.474 1.00 . A A . 64 LYS CE 1 1
19 75837 1 1 64 LYS CG C -36.711 1.042 -6.476 1.00 . A A . 64 LYS CG 1 1
19 75838 1 1 64 LYS H H -34.734 0.901 -8.535 1.00 . A A . 64 LYS H 1 1
19 75839 1 1 64 LYS HA H -37.119 2.497 -8.866 1.00 . A A . 64 LYS HA 1 1
19 75840 1 1 64 LYS HB2 H -35.136 2.453 -6.585 1.00 . A A . 64 LYS HB2 1 1
19 75841 1 1 64 LYS HB3 H -36.743 3.162 -6.550 1.00 . A A . 64 LYS HB3 1 1
19 75842 1 1 64 LYS HD2 H -35.639 1.196 -4.641 1.00 . A A . 64 LYS HD2 1 1
19 75843 1 1 64 LYS HD3 H -37.344 1.640 -4.529 1.00 . A A . 64 LYS HD3 1 1
19 75844 1 1 64 LYS HE2 H -37.917 -0.753 -4.892 1.00 . A A . 64 LYS HE2 1 1
19 75845 1 1 64 LYS HE3 H -36.195 -1.131 -4.815 1.00 . A A . 64 LYS HE3 1 1
19 75846 1 1 64 LYS HG2 H -37.742 0.966 -6.784 1.00 . A A . 64 LYS HG2 1 1
19 75847 1 1 64 LYS HG3 H -36.141 0.232 -6.907 1.00 . A A . 64 LYS HG3 1 1
19 75848 1 1 64 LYS HZ1 H -37.893 -0.006 -2.656 1.00 . A A . 64 LYS HZ1 1 1
19 75849 1 1 64 LYS HZ2 H -36.206 -0.088 -2.566 1.00 . A A . 64 LYS HZ2 1 1
19 75850 1 1 64 LYS HZ3 H -37.115 -1.509 -2.680 1.00 . A A . 64 LYS HZ3 1 1
19 75851 1 1 64 LYS N N -35.383 1.400 -9.081 1.00 . A A . 64 LYS N 1 1
19 75852 1 1 64 LYS NZ N -37.051 -0.519 -2.991 1.00 . A A . 64 LYS NZ 1 1
19 75853 1 1 64 LYS O O -36.084 4.885 -8.828 1.00 . A A . 64 LYS O 1 1
19 75854 1 1 65 GLY C C -33.129 5.802 -8.340 1.00 . A A . 65 GLY C 1 1
19 75855 1 1 65 GLY CA C -33.435 4.965 -9.561 1.00 . A A . 65 GLY CA 1 1
19 75856 1 1 65 GLY H H -33.724 2.896 -9.234 1.00 . A A . 65 GLY H 1 1
19 75857 1 1 65 GLY HA2 H -32.508 4.682 -10.038 1.00 . A A . 65 GLY HA2 1 1
19 75858 1 1 65 GLY HA3 H -34.024 5.551 -10.249 1.00 . A A . 65 GLY HA3 1 1
19 75859 1 1 65 GLY N N -34.170 3.766 -9.209 1.00 . A A . 65 GLY N 1 1
19 75860 1 1 65 GLY O O -33.291 7.022 -8.352 1.00 . A A . 65 GLY O 1 1
19 75861 1 1 66 GLN C C -30.869 5.876 -5.809 1.00 . A A . 66 GLN C 1 1
19 75862 1 1 66 GLN CA C -32.372 5.823 -6.039 1.00 . A A . 66 GLN CA 1 1
19 75863 1 1 66 GLN CB C -33.056 5.132 -4.859 1.00 . A A . 66 GLN CB 1 1
19 75864 1 1 66 GLN CD C -35.225 5.003 -3.574 1.00 . A A . 66 GLN CD 1 1
19 75865 1 1 66 GLN CG C -34.573 5.151 -4.934 1.00 . A A . 66 GLN CG 1 1
19 75866 1 1 66 GLN H H -32.552 4.172 -7.344 1.00 . A A . 66 GLN H 1 1
19 75867 1 1 66 GLN HA H -32.747 6.834 -6.115 1.00 . A A . 66 GLN HA 1 1
19 75868 1 1 66 GLN HB2 H -32.733 4.102 -4.827 1.00 . A A . 66 GLN HB2 1 1
19 75869 1 1 66 GLN HB3 H -32.756 5.623 -3.946 1.00 . A A . 66 GLN HB3 1 1
19 75870 1 1 66 GLN HE21 H -35.298 6.980 -3.376 1.00 . A A . 66 GLN HE21 1 1
19 75871 1 1 66 GLN HE22 H -35.940 6.065 -2.056 1.00 . A A . 66 GLN HE22 1 1
19 75872 1 1 66 GLN HG2 H -34.889 6.088 -5.367 1.00 . A A . 66 GLN HG2 1 1
19 75873 1 1 66 GLN HG3 H -34.900 4.337 -5.565 1.00 . A A . 66 GLN HG3 1 1
19 75874 1 1 66 GLN N N -32.686 5.141 -7.281 1.00 . A A . 66 GLN N 1 1
19 75875 1 1 66 GLN NE2 N -35.516 6.127 -2.937 1.00 . A A . 66 GLN NE2 1 1
19 75876 1 1 66 GLN O O -30.189 4.845 -5.797 1.00 . A A . 66 GLN O 1 1
19 75877 1 1 66 GLN OE1 O -35.470 3.890 -3.105 1.00 . A A . 66 GLN OE1 1 1
19 75878 1 1 67 VAL C C -28.719 7.620 -3.918 1.00 . A A . 67 VAL C 1 1
19 75879 1 1 67 VAL CA C -28.947 7.310 -5.394 1.00 . A A . 67 VAL CA 1 1
19 75880 1 1 67 VAL CB C -28.420 8.476 -6.263 1.00 . A A . 67 VAL CB 1 1
19 75881 1 1 67 VAL CG1 C -26.903 8.577 -6.191 1.00 . A A . 67 VAL CG1 1 1
19 75882 1 1 67 VAL CG2 C -28.876 8.316 -7.707 1.00 . A A . 67 VAL CG2 1 1
19 75883 1 1 67 VAL H H -30.965 7.858 -5.655 1.00 . A A . 67 VAL H 1 1
19 75884 1 1 67 VAL HA H -28.412 6.409 -5.658 1.00 . A A . 67 VAL HA 1 1
19 75885 1 1 67 VAL HB H -28.836 9.396 -5.881 1.00 . A A . 67 VAL HB 1 1
19 75886 1 1 67 VAL HG11 H -26.463 7.642 -6.510 1.00 . A A . 67 VAL HG11 1 1
19 75887 1 1 67 VAL HG12 H -26.602 8.787 -5.175 1.00 . A A . 67 VAL HG12 1 1
19 75888 1 1 67 VAL HG13 H -26.564 9.373 -6.838 1.00 . A A . 67 VAL HG13 1 1
19 75889 1 1 67 VAL HG21 H -29.956 8.319 -7.746 1.00 . A A . 67 VAL HG21 1 1
19 75890 1 1 67 VAL HG22 H -28.506 7.382 -8.099 1.00 . A A . 67 VAL HG22 1 1
19 75891 1 1 67 VAL HG23 H -28.492 9.133 -8.300 1.00 . A A . 67 VAL HG23 1 1
19 75892 1 1 67 VAL N N -30.363 7.085 -5.632 1.00 . A A . 67 VAL N 1 1
19 75893 1 1 67 VAL O O -29.561 8.245 -3.273 1.00 . A A . 67 VAL O 1 1
19 75894 1 1 68 ALA C C -26.348 8.599 -1.839 1.00 . A A . 68 ALA C 1 1
19 75895 1 1 68 ALA CA C -27.266 7.401 -1.992 1.00 . A A . 68 ALA CA 1 1
19 75896 1 1 68 ALA CB C -26.620 6.168 -1.389 1.00 . A A . 68 ALA CB 1 1
19 75897 1 1 68 ALA H H -26.944 6.700 -3.956 1.00 . A A . 68 ALA H 1 1
19 75898 1 1 68 ALA HA H -28.186 7.592 -1.460 1.00 . A A . 68 ALA HA 1 1
19 75899 1 1 68 ALA HB1 H -26.052 6.447 -0.515 1.00 . A A . 68 ALA HB1 1 1
19 75900 1 1 68 ALA HB2 H -25.963 5.715 -2.117 1.00 . A A . 68 ALA HB2 1 1
19 75901 1 1 68 ALA HB3 H -27.387 5.461 -1.109 1.00 . A A . 68 ALA HB3 1 1
19 75902 1 1 68 ALA N N -27.591 7.175 -3.387 1.00 . A A . 68 ALA N 1 1
19 75903 1 1 68 ALA O O -25.298 8.686 -2.483 1.00 . A A . 68 ALA O 1 1
19 75904 1 1 69 LYS C C -25.132 10.531 0.525 1.00 . A A . 69 LYS C 1 1
19 75905 1 1 69 LYS CA C -25.968 10.713 -0.740 1.00 . A A . 69 LYS CA 1 1
19 75906 1 1 69 LYS CB C -26.877 11.938 -0.639 1.00 . A A . 69 LYS CB 1 1
19 75907 1 1 69 LYS CD C -28.371 13.533 -1.898 1.00 . A A . 69 LYS CD 1 1
19 75908 1 1 69 LYS CE C -29.724 12.847 -1.778 1.00 . A A . 69 LYS CE 1 1
19 75909 1 1 69 LYS CG C -27.233 12.528 -1.993 1.00 . A A . 69 LYS CG 1 1
19 75910 1 1 69 LYS H H -27.606 9.403 -0.525 1.00 . A A . 69 LYS H 1 1
19 75911 1 1 69 LYS HA H -25.300 10.844 -1.578 1.00 . A A . 69 LYS HA 1 1
19 75912 1 1 69 LYS HB2 H -27.792 11.656 -0.137 1.00 . A A . 69 LYS HB2 1 1
19 75913 1 1 69 LYS HB3 H -26.376 12.697 -0.060 1.00 . A A . 69 LYS HB3 1 1
19 75914 1 1 69 LYS HD2 H -28.215 14.157 -1.031 1.00 . A A . 69 LYS HD2 1 1
19 75915 1 1 69 LYS HD3 H -28.369 14.146 -2.787 1.00 . A A . 69 LYS HD3 1 1
19 75916 1 1 69 LYS HE2 H -29.723 11.963 -2.398 1.00 . A A . 69 LYS HE2 1 1
19 75917 1 1 69 LYS HE3 H -29.881 12.562 -0.748 1.00 . A A . 69 LYS HE3 1 1
19 75918 1 1 69 LYS HG2 H -26.362 13.024 -2.394 1.00 . A A . 69 LYS HG2 1 1
19 75919 1 1 69 LYS HG3 H -27.528 11.726 -2.655 1.00 . A A . 69 LYS HG3 1 1
19 75920 1 1 69 LYS HZ1 H -30.863 14.591 -1.619 1.00 . A A . 69 LYS HZ1 1 1
19 75921 1 1 69 LYS HZ2 H -31.748 13.241 -2.121 1.00 . A A . 69 LYS HZ2 1 1
19 75922 1 1 69 LYS HZ3 H -30.706 14.018 -3.202 1.00 . A A . 69 LYS HZ3 1 1
19 75923 1 1 69 LYS N N -26.754 9.525 -0.992 1.00 . A A . 69 LYS N 1 1
19 75924 1 1 69 LYS NZ N -30.837 13.735 -2.208 1.00 . A A . 69 LYS NZ 1 1
19 75925 1 1 69 LYS O O -25.082 9.433 1.083 1.00 . A A . 69 LYS O 1 1
19 75926 1 1 70 LYS C C -24.315 10.956 3.373 1.00 . A A . 70 LYS C 1 1
19 75927 1 1 70 LYS CA C -23.629 11.580 2.157 1.00 . A A . 70 LYS CA 1 1
19 75928 1 1 70 LYS CB C -23.143 12.997 2.497 1.00 . A A . 70 LYS CB 1 1
19 75929 1 1 70 LYS CD C -24.174 14.830 1.104 1.00 . A A . 70 LYS CD 1 1
19 75930 1 1 70 LYS CE C -25.350 15.781 0.962 1.00 . A A . 70 LYS CE 1 1
19 75931 1 1 70 LYS CG C -24.228 14.065 2.420 1.00 . A A . 70 LYS CG 1 1
19 75932 1 1 70 LYS H H -24.606 12.454 0.495 1.00 . A A . 70 LYS H 1 1
19 75933 1 1 70 LYS HA H -22.768 10.979 1.911 1.00 . A A . 70 LYS HA 1 1
19 75934 1 1 70 LYS HB2 H -22.746 12.994 3.501 1.00 . A A . 70 LYS HB2 1 1
19 75935 1 1 70 LYS HB3 H -22.354 13.267 1.810 1.00 . A A . 70 LYS HB3 1 1
19 75936 1 1 70 LYS HD2 H -23.260 15.402 1.070 1.00 . A A . 70 LYS HD2 1 1
19 75937 1 1 70 LYS HD3 H -24.192 14.125 0.285 1.00 . A A . 70 LYS HD3 1 1
19 75938 1 1 70 LYS HE2 H -25.266 16.300 0.018 1.00 . A A . 70 LYS HE2 1 1
19 75939 1 1 70 LYS HE3 H -26.264 15.205 0.973 1.00 . A A . 70 LYS HE3 1 1
19 75940 1 1 70 LYS HG2 H -25.195 13.590 2.507 1.00 . A A . 70 LYS HG2 1 1
19 75941 1 1 70 LYS HG3 H -24.093 14.760 3.237 1.00 . A A . 70 LYS HG3 1 1
19 75942 1 1 70 LYS HZ1 H -26.064 17.540 1.823 1.00 . A A . 70 LYS HZ1 1 1
19 75943 1 1 70 LYS HZ2 H -24.453 17.197 2.205 1.00 . A A . 70 LYS HZ2 1 1
19 75944 1 1 70 LYS HZ3 H -25.701 16.328 2.945 1.00 . A A . 70 LYS HZ3 1 1
19 75945 1 1 70 LYS N N -24.493 11.609 0.973 1.00 . A A . 70 LYS N 1 1
19 75946 1 1 70 LYS NZ N -25.394 16.781 2.060 1.00 . A A . 70 LYS NZ 1 1
19 75947 1 1 70 LYS O O -23.700 10.181 4.106 1.00 . A A . 70 LYS O 1 1
19 75948 1 1 71 GLU C C -26.481 9.232 4.684 1.00 . A A . 71 GLU C 1 1
19 75949 1 1 71 GLU CA C -26.359 10.759 4.692 1.00 . A A . 71 GLU CA 1 1
19 75950 1 1 71 GLU CB C -27.755 11.391 4.710 1.00 . A A . 71 GLU CB 1 1
19 75951 1 1 71 GLU CD C -28.407 12.412 2.495 1.00 . A A . 71 GLU CD 1 1
19 75952 1 1 71 GLU CG C -28.530 11.215 3.413 1.00 . A A . 71 GLU CG 1 1
19 75953 1 1 71 GLU H H -26.035 11.876 2.918 1.00 . A A . 71 GLU H 1 1
19 75954 1 1 71 GLU HA H -25.842 11.053 5.589 1.00 . A A . 71 GLU HA 1 1
19 75955 1 1 71 GLU HB2 H -28.329 10.944 5.508 1.00 . A A . 71 GLU HB2 1 1
19 75956 1 1 71 GLU HB3 H -27.654 12.449 4.901 1.00 . A A . 71 GLU HB3 1 1
19 75957 1 1 71 GLU HG2 H -28.154 10.345 2.896 1.00 . A A . 71 GLU HG2 1 1
19 75958 1 1 71 GLU HG3 H -29.574 11.068 3.651 1.00 . A A . 71 GLU HG3 1 1
19 75959 1 1 71 GLU N N -25.590 11.269 3.559 1.00 . A A . 71 GLU N 1 1
19 75960 1 1 71 GLU O O -26.626 8.614 5.743 1.00 . A A . 71 GLU O 1 1
19 75961 1 1 71 GLU OE1 O -27.276 12.912 2.309 1.00 . A A . 71 GLU OE1 1 1
19 75962 1 1 71 GLU OE2 O -29.437 12.862 1.963 1.00 . A A . 71 GLU OE2 1 1
19 75963 1 1 72 ASP C C -25.186 6.477 3.439 1.00 . A A . 72 ASP C 1 1
19 75964 1 1 72 ASP CA C -26.541 7.169 3.419 1.00 . A A . 72 ASP CA 1 1
19 75965 1 1 72 ASP CB C -27.310 6.760 2.161 1.00 . A A . 72 ASP CB 1 1
19 75966 1 1 72 ASP CG C -27.702 5.289 2.175 1.00 . A A . 72 ASP CG 1 1
19 75967 1 1 72 ASP H H -26.250 9.142 2.697 1.00 . A A . 72 ASP H 1 1
19 75968 1 1 72 ASP HA H -27.099 6.840 4.284 1.00 . A A . 72 ASP HA 1 1
19 75969 1 1 72 ASP HB2 H -28.210 7.354 2.087 1.00 . A A . 72 ASP HB2 1 1
19 75970 1 1 72 ASP HB3 H -26.691 6.942 1.296 1.00 . A A . 72 ASP HB3 1 1
19 75971 1 1 72 ASP N N -26.409 8.618 3.510 1.00 . A A . 72 ASP N 1 1
19 75972 1 1 72 ASP O O -25.006 5.499 4.161 1.00 . A A . 72 ASP O 1 1
19 75973 1 1 72 ASP OD1 O -28.761 4.958 2.752 1.00 . A A . 72 ASP OD1 1 1
19 75974 1 1 72 ASP OD2 O -26.958 4.455 1.615 1.00 . A A . 72 ASP OD2 1 1
19 75975 1 1 73 LEU C C -22.216 6.358 3.984 1.00 . A A . 73 LEU C 1 1
19 75976 1 1 73 LEU CA C -22.902 6.375 2.616 1.00 . A A . 73 LEU CA 1 1
19 75977 1 1 73 LEU CB C -22.016 7.055 1.558 1.00 . A A . 73 LEU CB 1 1
19 75978 1 1 73 LEU CD1 C -20.623 8.924 2.508 1.00 . A A . 73 LEU CD1 1 1
19 75979 1 1 73 LEU CD2 C -21.752 9.201 0.300 1.00 . A A . 73 LEU CD2 1 1
19 75980 1 1 73 LEU CG C -21.849 8.572 1.681 1.00 . A A . 73 LEU CG 1 1
19 75981 1 1 73 LEU H H -24.409 7.803 2.151 1.00 . A A . 73 LEU H 1 1
19 75982 1 1 73 LEU HA H -23.054 5.349 2.316 1.00 . A A . 73 LEU HA 1 1
19 75983 1 1 73 LEU HB2 H -21.035 6.607 1.606 1.00 . A A . 73 LEU HB2 1 1
19 75984 1 1 73 LEU HB3 H -22.436 6.843 0.585 1.00 . A A . 73 LEU HB3 1 1
19 75985 1 1 73 LEU HD11 H -20.577 9.993 2.648 1.00 . A A . 73 LEU HD11 1 1
19 75986 1 1 73 LEU HD12 H -19.734 8.590 1.995 1.00 . A A . 73 LEU HD12 1 1
19 75987 1 1 73 LEU HD13 H -20.687 8.439 3.471 1.00 . A A . 73 LEU HD13 1 1
19 75988 1 1 73 LEU HD21 H -21.006 8.678 -0.281 1.00 . A A . 73 LEU HD21 1 1
19 75989 1 1 73 LEU HD22 H -21.471 10.239 0.396 1.00 . A A . 73 LEU HD22 1 1
19 75990 1 1 73 LEU HD23 H -22.709 9.131 -0.196 1.00 . A A . 73 LEU HD23 1 1
19 75991 1 1 73 LEU HG H -22.716 8.982 2.177 1.00 . A A . 73 LEU HG 1 1
19 75992 1 1 73 LEU N N -24.225 6.994 2.679 1.00 . A A . 73 LEU N 1 1
19 75993 1 1 73 LEU O O -21.514 5.400 4.322 1.00 . A A . 73 LEU O 1 1
19 75994 1 1 74 ILE C C -22.417 6.383 7.023 1.00 . A A . 74 ILE C 1 1
19 75995 1 1 74 ILE CA C -21.847 7.467 6.111 1.00 . A A . 74 ILE CA 1 1
19 75996 1 1 74 ILE CB C -22.063 8.854 6.762 1.00 . A A . 74 ILE CB 1 1
19 75997 1 1 74 ILE CD1 C -21.480 10.262 8.807 1.00 . A A . 74 ILE CD1 1 1
19 75998 1 1 74 ILE CG1 C -21.264 8.961 8.065 1.00 . A A . 74 ILE CG1 1 1
19 75999 1 1 74 ILE CG2 C -23.544 9.104 7.015 1.00 . A A . 74 ILE CG2 1 1
19 76000 1 1 74 ILE H H -23.021 8.127 4.474 1.00 . A A . 74 ILE H 1 1
19 76001 1 1 74 ILE HA H -20.784 7.306 6.003 1.00 . A A . 74 ILE HA 1 1
19 76002 1 1 74 ILE HB H -21.710 9.605 6.072 1.00 . A A . 74 ILE HB 1 1
19 76003 1 1 74 ILE HD11 H -22.537 10.415 8.962 1.00 . A A . 74 ILE HD11 1 1
19 76004 1 1 74 ILE HD12 H -21.079 11.080 8.227 1.00 . A A . 74 ILE HD12 1 1
19 76005 1 1 74 ILE HD13 H -20.980 10.220 9.764 1.00 . A A . 74 ILE HD13 1 1
19 76006 1 1 74 ILE HG12 H -21.553 8.154 8.724 1.00 . A A . 74 ILE HG12 1 1
19 76007 1 1 74 ILE HG13 H -20.212 8.875 7.840 1.00 . A A . 74 ILE HG13 1 1
19 76008 1 1 74 ILE HG21 H -23.662 9.982 7.628 1.00 . A A . 74 ILE HG21 1 1
19 76009 1 1 74 ILE HG22 H -23.973 8.250 7.521 1.00 . A A . 74 ILE HG22 1 1
19 76010 1 1 74 ILE HG23 H -24.050 9.254 6.071 1.00 . A A . 74 ILE HG23 1 1
19 76011 1 1 74 ILE N N -22.446 7.393 4.785 1.00 . A A . 74 ILE N 1 1
19 76012 1 1 74 ILE O O -21.760 5.934 7.958 1.00 . A A . 74 ILE O 1 1
19 76013 1 1 75 SER C C -24.071 3.532 6.943 1.00 . A A . 75 SER C 1 1
19 76014 1 1 75 SER CA C -24.294 4.927 7.521 1.00 . A A . 75 SER CA 1 1
19 76015 1 1 75 SER CB C -25.790 5.234 7.594 1.00 . A A . 75 SER CB 1 1
19 76016 1 1 75 SER H H -24.091 6.315 5.943 1.00 . A A . 75 SER H 1 1
19 76017 1 1 75 SER HA H -23.881 4.964 8.516 1.00 . A A . 75 SER HA 1 1
19 76018 1 1 75 SER HB2 H -26.264 4.938 6.669 1.00 . A A . 75 SER HB2 1 1
19 76019 1 1 75 SER HB3 H -26.228 4.688 8.415 1.00 . A A . 75 SER HB3 1 1
19 76020 1 1 75 SER HG H -26.419 7.001 7.010 1.00 . A A . 75 SER HG 1 1
19 76021 1 1 75 SER N N -23.629 5.944 6.723 1.00 . A A . 75 SER N 1 1
19 76022 1 1 75 SER O O -23.796 2.581 7.676 1.00 . A A . 75 SER O 1 1
19 76023 1 1 75 SER OG O -26.009 6.623 7.798 1.00 . A A . 75 SER OG 1 1
19 76024 1 1 76 ALA C C -22.579 1.642 4.989 1.00 . A A . 76 ALA C 1 1
19 76025 1 1 76 ALA CA C -24.015 2.151 4.925 1.00 . A A . 76 ALA CA 1 1
19 76026 1 1 76 ALA CB C -24.454 2.295 3.475 1.00 . A A . 76 ALA CB 1 1
19 76027 1 1 76 ALA H H -24.377 4.230 5.092 1.00 . A A . 76 ALA H 1 1
19 76028 1 1 76 ALA HA H -24.664 1.428 5.399 1.00 . A A . 76 ALA HA 1 1
19 76029 1 1 76 ALA HB1 H -25.451 2.706 3.439 1.00 . A A . 76 ALA HB1 1 1
19 76030 1 1 76 ALA HB2 H -24.447 1.326 2.998 1.00 . A A . 76 ALA HB2 1 1
19 76031 1 1 76 ALA HB3 H -23.773 2.956 2.959 1.00 . A A . 76 ALA HB3 1 1
19 76032 1 1 76 ALA N N -24.178 3.424 5.622 1.00 . A A . 76 ALA N 1 1
19 76033 1 1 76 ALA O O -22.340 0.465 5.265 1.00 . A A . 76 ALA O 1 1
19 76034 1 1 77 PHE C C -19.598 2.434 6.102 1.00 . A A . 77 PHE C 1 1
19 76035 1 1 77 PHE CA C -20.219 2.143 4.739 1.00 . A A . 77 PHE CA 1 1
19 76036 1 1 77 PHE CB C -19.450 2.876 3.635 1.00 . A A . 77 PHE CB 1 1
19 76037 1 1 77 PHE CD1 C -17.959 1.100 2.684 1.00 . A A . 77 PHE CD1 1 1
19 76038 1 1 77 PHE CD2 C -16.948 2.960 3.780 1.00 . A A . 77 PHE CD2 1 1
19 76039 1 1 77 PHE CE1 C -16.710 0.567 2.429 1.00 . A A . 77 PHE CE1 1 1
19 76040 1 1 77 PHE CE2 C -15.697 2.434 3.528 1.00 . A A . 77 PHE CE2 1 1
19 76041 1 1 77 PHE CG C -18.092 2.299 3.361 1.00 . A A . 77 PHE CG 1 1
19 76042 1 1 77 PHE CZ C -15.577 1.236 2.853 1.00 . A A . 77 PHE CZ 1 1
19 76043 1 1 77 PHE H H -21.869 3.453 4.516 1.00 . A A . 77 PHE H 1 1
19 76044 1 1 77 PHE HA H -20.167 1.078 4.557 1.00 . A A . 77 PHE HA 1 1
19 76045 1 1 77 PHE HB2 H -20.018 2.833 2.719 1.00 . A A . 77 PHE HB2 1 1
19 76046 1 1 77 PHE HB3 H -19.321 3.909 3.923 1.00 . A A . 77 PHE HB3 1 1
19 76047 1 1 77 PHE HD1 H -18.845 0.577 2.353 1.00 . A A . 77 PHE HD1 1 1
19 76048 1 1 77 PHE HD2 H -17.043 3.895 4.310 1.00 . A A . 77 PHE HD2 1 1
19 76049 1 1 77 PHE HE1 H -16.619 -0.370 1.901 1.00 . A A . 77 PHE HE1 1 1
19 76050 1 1 77 PHE HE2 H -14.813 2.959 3.860 1.00 . A A . 77 PHE HE2 1 1
19 76051 1 1 77 PHE HZ H -14.601 0.820 2.654 1.00 . A A . 77 PHE HZ 1 1
19 76052 1 1 77 PHE N N -21.624 2.524 4.722 1.00 . A A . 77 PHE N 1 1
19 76053 1 1 77 PHE O O -18.673 1.749 6.532 1.00 . A A . 77 PHE O 1 1
19 76054 1 1 78 GLY C C -18.486 4.832 7.998 1.00 . A A . 78 GLY C 1 1
19 76055 1 1 78 GLY CA C -19.595 3.805 8.085 1.00 . A A . 78 GLY CA 1 1
19 76056 1 1 78 GLY H H -20.863 3.954 6.395 1.00 . A A . 78 GLY H 1 1
19 76057 1 1 78 GLY HA2 H -20.400 4.204 8.685 1.00 . A A . 78 GLY HA2 1 1
19 76058 1 1 78 GLY HA3 H -19.212 2.916 8.563 1.00 . A A . 78 GLY HA3 1 1
19 76059 1 1 78 GLY N N -20.116 3.449 6.778 1.00 . A A . 78 GLY N 1 1
19 76060 1 1 78 GLY O O -17.722 5.014 8.942 1.00 . A A . 78 GLY O 1 1
19 76061 1 1 79 THR C C -17.902 7.608 5.738 1.00 . A A . 79 THR C 1 1
19 76062 1 1 79 THR CA C -17.362 6.505 6.642 1.00 . A A . 79 THR CA 1 1
19 76063 1 1 79 THR CB C -16.083 5.902 6.018 1.00 . A A . 79 THR CB 1 1
19 76064 1 1 79 THR CG2 C -14.931 6.895 6.069 1.00 . A A . 79 THR CG2 1 1
19 76065 1 1 79 THR H H -19.001 5.285 6.127 1.00 . A A . 79 THR H 1 1
19 76066 1 1 79 THR HA H -17.107 6.929 7.602 1.00 . A A . 79 THR HA 1 1
19 76067 1 1 79 THR HB H -16.284 5.658 4.985 1.00 . A A . 79 THR HB 1 1
19 76068 1 1 79 THR HG1 H -16.324 4.568 7.457 1.00 . A A . 79 THR HG1 1 1
19 76069 1 1 79 THR HG21 H -14.727 7.155 7.098 1.00 . A A . 79 THR HG21 1 1
19 76070 1 1 79 THR HG22 H -15.198 7.783 5.520 1.00 . A A . 79 THR HG22 1 1
19 76071 1 1 79 THR HG23 H -14.050 6.450 5.629 1.00 . A A . 79 THR HG23 1 1
19 76072 1 1 79 THR N N -18.378 5.488 6.854 1.00 . A A . 79 THR N 1 1
19 76073 1 1 79 THR O O -18.372 7.337 4.634 1.00 . A A . 79 THR O 1 1
19 76074 1 1 79 THR OG1 O -15.711 4.705 6.720 1.00 . A A . 79 THR OG1 1 1
19 76075 1 1 80 ASP C C -17.265 10.463 4.465 1.00 . A A . 80 ASP C 1 1
19 76076 1 1 80 ASP CA C -18.332 9.987 5.446 1.00 . A A . 80 ASP CA 1 1
19 76077 1 1 80 ASP CB C -18.724 11.128 6.386 1.00 . A A . 80 ASP CB 1 1
19 76078 1 1 80 ASP CG C -19.542 12.200 5.697 1.00 . A A . 80 ASP CG 1 1
19 76079 1 1 80 ASP H H -17.456 9.000 7.100 1.00 . A A . 80 ASP H 1 1
19 76080 1 1 80 ASP HA H -19.201 9.669 4.891 1.00 . A A . 80 ASP HA 1 1
19 76081 1 1 80 ASP HB2 H -19.305 10.728 7.203 1.00 . A A . 80 ASP HB2 1 1
19 76082 1 1 80 ASP HB3 H -17.827 11.583 6.779 1.00 . A A . 80 ASP HB3 1 1
19 76083 1 1 80 ASP N N -17.845 8.845 6.213 1.00 . A A . 80 ASP N 1 1
19 76084 1 1 80 ASP O O -16.790 11.598 4.533 1.00 . A A . 80 ASP O 1 1
19 76085 1 1 80 ASP OD1 O -19.975 11.984 4.548 1.00 . A A . 80 ASP OD1 1 1
19 76086 1 1 80 ASP OD2 O -19.760 13.272 6.305 1.00 . A A . 80 ASP OD2 1 1
19 76087 1 1 81 ASP C C -16.095 9.069 1.321 1.00 . A A . 81 ASP C 1 1
19 76088 1 1 81 ASP CA C -15.870 9.896 2.572 1.00 . A A . 81 ASP CA 1 1
19 76089 1 1 81 ASP CB C -14.472 9.632 3.130 1.00 . A A . 81 ASP CB 1 1
19 76090 1 1 81 ASP CG C -13.384 10.191 2.244 1.00 . A A . 81 ASP CG 1 1
19 76091 1 1 81 ASP H H -17.290 8.686 3.564 1.00 . A A . 81 ASP H 1 1
19 76092 1 1 81 ASP HA H -15.959 10.944 2.325 1.00 . A A . 81 ASP HA 1 1
19 76093 1 1 81 ASP HB2 H -14.386 10.088 4.104 1.00 . A A . 81 ASP HB2 1 1
19 76094 1 1 81 ASP HB3 H -14.325 8.565 3.223 1.00 . A A . 81 ASP HB3 1 1
19 76095 1 1 81 ASP N N -16.881 9.580 3.564 1.00 . A A . 81 ASP N 1 1
19 76096 1 1 81 ASP O O -15.926 7.849 1.336 1.00 . A A . 81 ASP O 1 1
19 76097 1 1 81 ASP OD1 O -13.151 11.416 2.284 1.00 . A A . 81 ASP OD1 1 1
19 76098 1 1 81 ASP OD2 O -12.756 9.409 1.505 1.00 . A A . 81 ASP OD2 1 1
19 76099 1 1 82 GLN C C -15.463 8.497 -1.626 1.00 . A A . 82 GLN C 1 1
19 76100 1 1 82 GLN CA C -16.746 9.058 -1.018 1.00 . A A . 82 GLN CA 1 1
19 76101 1 1 82 GLN CB C -17.451 10.004 -2.003 1.00 . A A . 82 GLN CB 1 1
19 76102 1 1 82 GLN CD C -15.992 12.075 -1.841 1.00 . A A . 82 GLN CD 1 1
19 76103 1 1 82 GLN CG C -16.527 10.971 -2.733 1.00 . A A . 82 GLN CG 1 1
19 76104 1 1 82 GLN H H -16.588 10.713 0.296 1.00 . A A . 82 GLN H 1 1
19 76105 1 1 82 GLN HA H -17.408 8.231 -0.803 1.00 . A A . 82 GLN HA 1 1
19 76106 1 1 82 GLN HB2 H -17.966 9.411 -2.743 1.00 . A A . 82 GLN HB2 1 1
19 76107 1 1 82 GLN HB3 H -18.179 10.585 -1.456 1.00 . A A . 82 GLN HB3 1 1
19 76108 1 1 82 GLN HE21 H -14.369 12.217 -2.969 1.00 . A A . 82 GLN HE21 1 1
19 76109 1 1 82 GLN HE22 H -14.448 13.302 -1.625 1.00 . A A . 82 GLN HE22 1 1
19 76110 1 1 82 GLN HG2 H -15.690 10.415 -3.129 1.00 . A A . 82 GLN HG2 1 1
19 76111 1 1 82 GLN HG3 H -17.073 11.421 -3.549 1.00 . A A . 82 GLN HG3 1 1
19 76112 1 1 82 GLN N N -16.479 9.737 0.242 1.00 . A A . 82 GLN N 1 1
19 76113 1 1 82 GLN NE2 N -14.818 12.580 -2.176 1.00 . A A . 82 GLN NE2 1 1
19 76114 1 1 82 GLN O O -15.503 7.535 -2.391 1.00 . A A . 82 GLN O 1 1
19 76115 1 1 82 GLN OE1 O -16.628 12.472 -0.862 1.00 . A A . 82 GLN OE1 1 1
19 76116 1 1 83 THR C C -12.722 7.249 -1.243 1.00 . A A . 83 THR C 1 1
19 76117 1 1 83 THR CA C -13.045 8.643 -1.779 1.00 . A A . 83 THR CA 1 1
19 76118 1 1 83 THR CB C -11.920 9.627 -1.398 1.00 . A A . 83 THR CB 1 1
19 76119 1 1 83 THR CG2 C -10.639 9.321 -2.158 1.00 . A A . 83 THR CG2 1 1
19 76120 1 1 83 THR H H -14.357 9.845 -0.649 1.00 . A A . 83 THR H 1 1
19 76121 1 1 83 THR HA H -13.109 8.597 -2.858 1.00 . A A . 83 THR HA 1 1
19 76122 1 1 83 THR HB H -11.727 9.537 -0.339 1.00 . A A . 83 THR HB 1 1
19 76123 1 1 83 THR HG1 H -11.677 11.386 -2.258 1.00 . A A . 83 THR HG1 1 1
19 76124 1 1 83 THR HG21 H -10.315 8.316 -1.932 1.00 . A A . 83 THR HG21 1 1
19 76125 1 1 83 THR HG22 H -9.873 10.021 -1.865 1.00 . A A . 83 THR HG22 1 1
19 76126 1 1 83 THR HG23 H -10.820 9.411 -3.220 1.00 . A A . 83 THR HG23 1 1
19 76127 1 1 83 THR N N -14.329 9.091 -1.271 1.00 . A A . 83 THR N 1 1
19 76128 1 1 83 THR O O -12.310 6.369 -1.997 1.00 . A A . 83 THR O 1 1
19 76129 1 1 83 THR OG1 O -12.333 10.971 -1.688 1.00 . A A . 83 THR OG1 1 1
19 76130 1 1 84 GLU C C -13.534 4.681 0.031 1.00 . A A . 84 GLU C 1 1
19 76131 1 1 84 GLU CA C -12.681 5.759 0.685 1.00 . A A . 84 GLU CA 1 1
19 76132 1 1 84 GLU CB C -12.994 5.811 2.183 1.00 . A A . 84 GLU CB 1 1
19 76133 1 1 84 GLU CD C -10.536 5.713 2.703 1.00 . A A . 84 GLU CD 1 1
19 76134 1 1 84 GLU CG C -11.861 6.365 3.027 1.00 . A A . 84 GLU CG 1 1
19 76135 1 1 84 GLU H H -13.238 7.806 0.613 1.00 . A A . 84 GLU H 1 1
19 76136 1 1 84 GLU HA H -11.638 5.513 0.548 1.00 . A A . 84 GLU HA 1 1
19 76137 1 1 84 GLU HB2 H -13.866 6.430 2.334 1.00 . A A . 84 GLU HB2 1 1
19 76138 1 1 84 GLU HB3 H -13.213 4.809 2.524 1.00 . A A . 84 GLU HB3 1 1
19 76139 1 1 84 GLU HG2 H -11.779 7.425 2.848 1.00 . A A . 84 GLU HG2 1 1
19 76140 1 1 84 GLU HG3 H -12.086 6.191 4.070 1.00 . A A . 84 GLU HG3 1 1
19 76141 1 1 84 GLU N N -12.927 7.053 0.057 1.00 . A A . 84 GLU N 1 1
19 76142 1 1 84 GLU O O -13.046 3.603 -0.311 1.00 . A A . 84 GLU O 1 1
19 76143 1 1 84 GLU OE1 O -10.361 4.517 3.017 1.00 . A A . 84 GLU OE1 1 1
19 76144 1 1 84 GLU OE2 O -9.665 6.392 2.116 1.00 . A A . 84 GLU OE2 1 1
19 76145 1 1 85 ILE C C -15.351 3.777 -2.209 1.00 . A A . 85 ILE C 1 1
19 76146 1 1 85 ILE CA C -15.747 4.067 -0.764 1.00 . A A . 85 ILE CA 1 1
19 76147 1 1 85 ILE CB C -17.185 4.619 -0.725 1.00 . A A . 85 ILE CB 1 1
19 76148 1 1 85 ILE CD1 C -18.826 5.808 0.814 1.00 . A A . 85 ILE CD1 1 1
19 76149 1 1 85 ILE CG1 C -17.558 4.993 0.708 1.00 . A A . 85 ILE CG1 1 1
19 76150 1 1 85 ILE CG2 C -18.172 3.600 -1.285 1.00 . A A . 85 ILE CG2 1 1
19 76151 1 1 85 ILE H H -15.127 5.879 0.131 1.00 . A A . 85 ILE H 1 1
19 76152 1 1 85 ILE HA H -15.720 3.145 -0.201 1.00 . A A . 85 ILE HA 1 1
19 76153 1 1 85 ILE HB H -17.225 5.504 -1.343 1.00 . A A . 85 ILE HB 1 1
19 76154 1 1 85 ILE HD11 H -18.691 6.753 0.310 1.00 . A A . 85 ILE HD11 1 1
19 76155 1 1 85 ILE HD12 H -19.053 5.985 1.856 1.00 . A A . 85 ILE HD12 1 1
19 76156 1 1 85 ILE HD13 H -19.641 5.269 0.356 1.00 . A A . 85 ILE HD13 1 1
19 76157 1 1 85 ILE HG12 H -17.697 4.088 1.282 1.00 . A A . 85 ILE HG12 1 1
19 76158 1 1 85 ILE HG13 H -16.755 5.567 1.143 1.00 . A A . 85 ILE HG13 1 1
19 76159 1 1 85 ILE HG21 H -17.932 3.394 -2.318 1.00 . A A . 85 ILE HG21 1 1
19 76160 1 1 85 ILE HG22 H -19.173 3.996 -1.219 1.00 . A A . 85 ILE HG22 1 1
19 76161 1 1 85 ILE HG23 H -18.107 2.684 -0.712 1.00 . A A . 85 ILE HG23 1 1
19 76162 1 1 85 ILE N N -14.809 4.994 -0.153 1.00 . A A . 85 ILE N 1 1
19 76163 1 1 85 ILE O O -15.275 2.617 -2.620 1.00 . A A . 85 ILE O 1 1
19 76164 1 1 86 CYS C C -13.383 3.895 -4.485 1.00 . A A . 86 CYS C 1 1
19 76165 1 1 86 CYS CA C -14.675 4.698 -4.362 1.00 . A A . 86 CYS CA 1 1
19 76166 1 1 86 CYS CB C -14.499 6.072 -5.011 1.00 . A A . 86 CYS CB 1 1
19 76167 1 1 86 CYS H H -15.139 5.735 -2.577 1.00 . A A . 86 CYS H 1 1
19 76168 1 1 86 CYS HA H -15.462 4.166 -4.877 1.00 . A A . 86 CYS HA 1 1
19 76169 1 1 86 CYS HB2 H -15.446 6.589 -5.003 1.00 . A A . 86 CYS HB2 1 1
19 76170 1 1 86 CYS HB3 H -13.779 6.641 -4.440 1.00 . A A . 86 CYS HB3 1 1
19 76171 1 1 86 CYS HG H -13.306 4.854 -6.904 1.00 . A A . 86 CYS HG 1 1
19 76172 1 1 86 CYS N N -15.071 4.835 -2.966 1.00 . A A . 86 CYS N 1 1
19 76173 1 1 86 CYS O O -13.202 3.146 -5.441 1.00 . A A . 86 CYS O 1 1
19 76174 1 1 86 CYS SG S -13.923 6.015 -6.723 1.00 . A A . 86 CYS SG 1 1
19 76175 1 1 87 LYS C C -11.472 1.834 -3.433 1.00 . A A . 87 LYS C 1 1
19 76176 1 1 87 LYS CA C -11.224 3.337 -3.508 1.00 . A A . 87 LYS CA 1 1
19 76177 1 1 87 LYS CB C -10.366 3.794 -2.325 1.00 . A A . 87 LYS CB 1 1
19 76178 1 1 87 LYS CD C -8.095 3.839 -1.242 1.00 . A A . 87 LYS CD 1 1
19 76179 1 1 87 LYS CE C -8.618 3.627 0.171 1.00 . A A . 87 LYS CE 1 1
19 76180 1 1 87 LYS CG C -8.981 3.165 -2.281 1.00 . A A . 87 LYS CG 1 1
19 76181 1 1 87 LYS H H -12.686 4.686 -2.785 1.00 . A A . 87 LYS H 1 1
19 76182 1 1 87 LYS HA H -10.709 3.562 -4.430 1.00 . A A . 87 LYS HA 1 1
19 76183 1 1 87 LYS HB2 H -10.247 4.867 -2.378 1.00 . A A . 87 LYS HB2 1 1
19 76184 1 1 87 LYS HB3 H -10.881 3.544 -1.410 1.00 . A A . 87 LYS HB3 1 1
19 76185 1 1 87 LYS HD2 H -7.101 3.426 -1.308 1.00 . A A . 87 LYS HD2 1 1
19 76186 1 1 87 LYS HD3 H -8.060 4.899 -1.447 1.00 . A A . 87 LYS HD3 1 1
19 76187 1 1 87 LYS HE2 H -9.678 3.834 0.188 1.00 . A A . 87 LYS HE2 1 1
19 76188 1 1 87 LYS HE3 H -8.447 2.601 0.454 1.00 . A A . 87 LYS HE3 1 1
19 76189 1 1 87 LYS HG2 H -9.079 2.119 -2.031 1.00 . A A . 87 LYS HG2 1 1
19 76190 1 1 87 LYS HG3 H -8.519 3.263 -3.252 1.00 . A A . 87 LYS HG3 1 1
19 76191 1 1 87 LYS HZ1 H -7.630 3.968 1.973 1.00 . A A . 87 LYS HZ1 1 1
19 76192 1 1 87 LYS HZ2 H -8.594 5.264 1.468 1.00 . A A . 87 LYS HZ2 1 1
19 76193 1 1 87 LYS HZ3 H -7.110 4.963 0.709 1.00 . A A . 87 LYS HZ3 1 1
19 76194 1 1 87 LYS N N -12.492 4.055 -3.515 1.00 . A A . 87 LYS N 1 1
19 76195 1 1 87 LYS NZ N -7.938 4.515 1.147 1.00 . A A . 87 LYS NZ 1 1
19 76196 1 1 87 LYS O O -10.827 1.050 -4.131 1.00 . A A . 87 LYS O 1 1
19 76197 1 1 88 GLN C C -13.416 -0.486 -3.709 1.00 . A A . 88 GLN C 1 1
19 76198 1 1 88 GLN CA C -12.770 0.040 -2.432 1.00 . A A . 88 GLN CA 1 1
19 76199 1 1 88 GLN CB C -13.718 -0.143 -1.246 1.00 . A A . 88 GLN CB 1 1
19 76200 1 1 88 GLN CD C -11.876 -0.668 0.399 1.00 . A A . 88 GLN CD 1 1
19 76201 1 1 88 GLN CG C -13.087 0.190 0.095 1.00 . A A . 88 GLN CG 1 1
19 76202 1 1 88 GLN H H -12.899 2.118 -2.062 1.00 . A A . 88 GLN H 1 1
19 76203 1 1 88 GLN HA H -11.861 -0.513 -2.246 1.00 . A A . 88 GLN HA 1 1
19 76204 1 1 88 GLN HB2 H -14.577 0.498 -1.385 1.00 . A A . 88 GLN HB2 1 1
19 76205 1 1 88 GLN HB3 H -14.050 -1.171 -1.219 1.00 . A A . 88 GLN HB3 1 1
19 76206 1 1 88 GLN HE21 H -13.027 -2.035 1.265 1.00 . A A . 88 GLN HE21 1 1
19 76207 1 1 88 GLN HE22 H -11.334 -2.378 1.244 1.00 . A A . 88 GLN HE22 1 1
19 76208 1 1 88 GLN HG2 H -12.781 1.226 0.086 1.00 . A A . 88 GLN HG2 1 1
19 76209 1 1 88 GLN HG3 H -13.821 0.037 0.872 1.00 . A A . 88 GLN HG3 1 1
19 76210 1 1 88 GLN N N -12.422 1.443 -2.592 1.00 . A A . 88 GLN N 1 1
19 76211 1 1 88 GLN NE2 N -12.100 -1.807 1.032 1.00 . A A . 88 GLN NE2 1 1
19 76212 1 1 88 GLN O O -13.136 -1.598 -4.154 1.00 . A A . 88 GLN O 1 1
19 76213 1 1 88 GLN OE1 O -10.746 -0.315 0.063 1.00 . A A . 88 GLN OE1 1 1
19 76214 1 1 89 ILE C C -13.990 -0.105 -6.710 1.00 . A A . 89 ILE C 1 1
19 76215 1 1 89 ILE CA C -14.962 -0.020 -5.532 1.00 . A A . 89 ILE CA 1 1
19 76216 1 1 89 ILE CB C -16.078 1.005 -5.855 1.00 . A A . 89 ILE CB 1 1
19 76217 1 1 89 ILE CD1 C -18.087 2.206 -4.850 1.00 . A A . 89 ILE CD1 1 1
19 76218 1 1 89 ILE CG1 C -17.065 1.102 -4.690 1.00 . A A . 89 ILE CG1 1 1
19 76219 1 1 89 ILE CG2 C -16.810 0.626 -7.135 1.00 . A A . 89 ILE CG2 1 1
19 76220 1 1 89 ILE H H -14.429 1.223 -3.902 1.00 . A A . 89 ILE H 1 1
19 76221 1 1 89 ILE HA H -15.421 -0.987 -5.385 1.00 . A A . 89 ILE HA 1 1
19 76222 1 1 89 ILE HB H -15.616 1.970 -6.007 1.00 . A A . 89 ILE HB 1 1
19 76223 1 1 89 ILE HD11 H -18.646 2.049 -5.762 1.00 . A A . 89 ILE HD11 1 1
19 76224 1 1 89 ILE HD12 H -17.584 3.160 -4.895 1.00 . A A . 89 ILE HD12 1 1
19 76225 1 1 89 ILE HD13 H -18.764 2.195 -4.009 1.00 . A A . 89 ILE HD13 1 1
19 76226 1 1 89 ILE HG12 H -17.600 0.170 -4.601 1.00 . A A . 89 ILE HG12 1 1
19 76227 1 1 89 ILE HG13 H -16.517 1.287 -3.775 1.00 . A A . 89 ILE HG13 1 1
19 76228 1 1 89 ILE HG21 H -17.640 1.301 -7.290 1.00 . A A . 89 ILE HG21 1 1
19 76229 1 1 89 ILE HG22 H -17.178 -0.387 -7.055 1.00 . A A . 89 ILE HG22 1 1
19 76230 1 1 89 ILE HG23 H -16.129 0.698 -7.967 1.00 . A A . 89 ILE HG23 1 1
19 76231 1 1 89 ILE N N -14.265 0.341 -4.305 1.00 . A A . 89 ILE N 1 1
19 76232 1 1 89 ILE O O -14.178 -0.894 -7.631 1.00 . A A . 89 ILE O 1 1
19 76233 1 1 90 LEU C C -10.961 -0.440 -7.608 1.00 . A A . 90 LEU C 1 1
19 76234 1 1 90 LEU CA C -11.947 0.718 -7.735 1.00 . A A . 90 LEU CA 1 1
19 76235 1 1 90 LEU CB C -11.190 2.051 -7.733 1.00 . A A . 90 LEU CB 1 1
19 76236 1 1 90 LEU CD1 C -10.802 2.160 -10.213 1.00 . A A . 90 LEU CD1 1 1
19 76237 1 1 90 LEU CD2 C -12.800 3.287 -9.218 1.00 . A A . 90 LEU CD2 1 1
19 76238 1 1 90 LEU CG C -11.344 2.898 -9.001 1.00 . A A . 90 LEU CG 1 1
19 76239 1 1 90 LEU H H -12.834 1.312 -5.903 1.00 . A A . 90 LEU H 1 1
19 76240 1 1 90 LEU HA H -12.474 0.618 -8.670 1.00 . A A . 90 LEU HA 1 1
19 76241 1 1 90 LEU HB2 H -11.537 2.635 -6.892 1.00 . A A . 90 LEU HB2 1 1
19 76242 1 1 90 LEU HB3 H -10.141 1.843 -7.595 1.00 . A A . 90 LEU HB3 1 1
19 76243 1 1 90 LEU HD11 H -11.324 1.222 -10.328 1.00 . A A . 90 LEU HD11 1 1
19 76244 1 1 90 LEU HD12 H -9.748 1.970 -10.076 1.00 . A A . 90 LEU HD12 1 1
19 76245 1 1 90 LEU HD13 H -10.948 2.764 -11.097 1.00 . A A . 90 LEU HD13 1 1
19 76246 1 1 90 LEU HD21 H -13.167 3.805 -8.345 1.00 . A A . 90 LEU HD21 1 1
19 76247 1 1 90 LEU HD22 H -13.390 2.398 -9.384 1.00 . A A . 90 LEU HD22 1 1
19 76248 1 1 90 LEU HD23 H -12.874 3.934 -10.078 1.00 . A A . 90 LEU HD23 1 1
19 76249 1 1 90 LEU HG H -10.772 3.808 -8.885 1.00 . A A . 90 LEU HG 1 1
19 76250 1 1 90 LEU N N -12.939 0.701 -6.666 1.00 . A A . 90 LEU N 1 1
19 76251 1 1 90 LEU O O -10.287 -0.795 -8.573 1.00 . A A . 90 LEU O 1 1
19 76252 1 1 91 THR C C -10.669 -3.485 -6.148 1.00 . A A . 91 THR C 1 1
19 76253 1 1 91 THR CA C -9.948 -2.137 -6.223 1.00 . A A . 91 THR CA 1 1
19 76254 1 1 91 THR CB C -9.088 -1.922 -4.956 1.00 . A A . 91 THR CB 1 1
19 76255 1 1 91 THR CG2 C -9.897 -2.145 -3.684 1.00 . A A . 91 THR CG2 1 1
19 76256 1 1 91 THR H H -11.425 -0.719 -5.683 1.00 . A A . 91 THR H 1 1
19 76257 1 1 91 THR HA H -9.281 -2.157 -7.073 1.00 . A A . 91 THR HA 1 1
19 76258 1 1 91 THR HB H -8.728 -0.903 -4.957 1.00 . A A . 91 THR HB 1 1
19 76259 1 1 91 THR HG1 H -8.254 -3.689 -5.245 1.00 . A A . 91 THR HG1 1 1
19 76260 1 1 91 THR HG21 H -10.800 -1.553 -3.723 1.00 . A A . 91 THR HG21 1 1
19 76261 1 1 91 THR HG22 H -9.311 -1.851 -2.826 1.00 . A A . 91 THR HG22 1 1
19 76262 1 1 91 THR HG23 H -10.157 -3.191 -3.601 1.00 . A A . 91 THR HG23 1 1
19 76263 1 1 91 THR N N -10.872 -1.034 -6.428 1.00 . A A . 91 THR N 1 1
19 76264 1 1 91 THR O O -10.037 -4.536 -6.264 1.00 . A A . 91 THR O 1 1
19 76265 1 1 91 THR OG1 O -7.962 -2.809 -4.968 1.00 . A A . 91 THR OG1 1 1
19 76266 1 1 92 LYS C C -14.113 -4.531 -6.551 1.00 . A A . 92 LYS C 1 1
19 76267 1 1 92 LYS CA C -12.762 -4.687 -5.868 1.00 . A A . 92 LYS CA 1 1
19 76268 1 1 92 LYS CB C -12.961 -5.086 -4.404 1.00 . A A . 92 LYS CB 1 1
19 76269 1 1 92 LYS CD C -12.028 -6.230 -2.367 1.00 . A A . 92 LYS CD 1 1
19 76270 1 1 92 LYS CE C -11.774 -5.008 -1.499 1.00 . A A . 92 LYS CE 1 1
19 76271 1 1 92 LYS CG C -11.822 -5.922 -3.841 1.00 . A A . 92 LYS CG 1 1
19 76272 1 1 92 LYS H H -12.438 -2.594 -5.860 1.00 . A A . 92 LYS H 1 1
19 76273 1 1 92 LYS HA H -12.209 -5.465 -6.371 1.00 . A A . 92 LYS HA 1 1
19 76274 1 1 92 LYS HB2 H -13.052 -4.191 -3.807 1.00 . A A . 92 LYS HB2 1 1
19 76275 1 1 92 LYS HB3 H -13.873 -5.659 -4.320 1.00 . A A . 92 LYS HB3 1 1
19 76276 1 1 92 LYS HD2 H -13.047 -6.558 -2.216 1.00 . A A . 92 LYS HD2 1 1
19 76277 1 1 92 LYS HD3 H -11.349 -7.016 -2.075 1.00 . A A . 92 LYS HD3 1 1
19 76278 1 1 92 LYS HE2 H -10.824 -4.575 -1.776 1.00 . A A . 92 LYS HE2 1 1
19 76279 1 1 92 LYS HE3 H -12.561 -4.289 -1.674 1.00 . A A . 92 LYS HE3 1 1
19 76280 1 1 92 LYS HG2 H -11.768 -6.852 -4.386 1.00 . A A . 92 LYS HG2 1 1
19 76281 1 1 92 LYS HG3 H -10.894 -5.380 -3.961 1.00 . A A . 92 LYS HG3 1 1
19 76282 1 1 92 LYS HZ1 H -10.973 -6.028 0.138 1.00 . A A . 92 LYS HZ1 1 1
19 76283 1 1 92 LYS HZ2 H -12.645 -5.789 0.232 1.00 . A A . 92 LYS HZ2 1 1
19 76284 1 1 92 LYS HZ3 H -11.591 -4.501 0.515 1.00 . A A . 92 LYS HZ3 1 1
19 76285 1 1 92 LYS N N -11.982 -3.458 -5.957 1.00 . A A . 92 LYS N 1 1
19 76286 1 1 92 LYS NZ N -11.745 -5.355 -0.055 1.00 . A A . 92 LYS NZ 1 1
19 76287 1 1 92 LYS O O -15.118 -5.082 -6.095 1.00 . A A . 92 LYS O 1 1
19 76288 1 1 93 GLY C C -15.216 -3.789 -9.858 1.00 . A A . 93 GLY C 1 1
19 76289 1 1 93 GLY CA C -15.371 -3.587 -8.368 1.00 . A A . 93 GLY CA 1 1
19 76290 1 1 93 GLY H H -13.305 -3.389 -7.975 1.00 . A A . 93 GLY H 1 1
19 76291 1 1 93 GLY HA2 H -16.111 -4.282 -7.995 1.00 . A A . 93 GLY HA2 1 1
19 76292 1 1 93 GLY HA3 H -15.715 -2.581 -8.186 1.00 . A A . 93 GLY HA3 1 1
19 76293 1 1 93 GLY N N -14.135 -3.795 -7.648 1.00 . A A . 93 GLY N 1 1
19 76294 1 1 93 GLY O O -14.099 -3.835 -10.375 1.00 . A A . 93 GLY O 1 1
19 76295 1 1 94 GLU C C -16.179 -2.771 -12.707 1.00 . A A . 94 GLU C 1 1
19 76296 1 1 94 GLU CA C -16.349 -4.103 -11.992 1.00 . A A . 94 GLU CA 1 1
19 76297 1 1 94 GLU CB C -17.655 -4.767 -12.435 1.00 . A A . 94 GLU CB 1 1
19 76298 1 1 94 GLU CD C -19.323 -6.633 -12.056 1.00 . A A . 94 GLU CD 1 1
19 76299 1 1 94 GLU CG C -17.968 -6.057 -11.693 1.00 . A A . 94 GLU CG 1 1
19 76300 1 1 94 GLU H H -17.201 -3.846 -10.073 1.00 . A A . 94 GLU H 1 1
19 76301 1 1 94 GLU HA H -15.520 -4.750 -12.244 1.00 . A A . 94 GLU HA 1 1
19 76302 1 1 94 GLU HB2 H -18.468 -4.076 -12.270 1.00 . A A . 94 GLU HB2 1 1
19 76303 1 1 94 GLU HB3 H -17.590 -4.989 -13.490 1.00 . A A . 94 GLU HB3 1 1
19 76304 1 1 94 GLU HG2 H -17.210 -6.786 -11.932 1.00 . A A . 94 GLU HG2 1 1
19 76305 1 1 94 GLU HG3 H -17.952 -5.859 -10.631 1.00 . A A . 94 GLU HG3 1 1
19 76306 1 1 94 GLU N N -16.343 -3.905 -10.550 1.00 . A A . 94 GLU N 1 1
19 76307 1 1 94 GLU O O -17.151 -2.049 -12.934 1.00 . A A . 94 GLU O 1 1
19 76308 1 1 94 GLU OE1 O -20.179 -5.887 -12.582 1.00 . A A . 94 GLU OE1 1 1
19 76309 1 1 94 GLU OE2 O -19.547 -7.838 -11.801 1.00 . A A . 94 GLU OE2 1 1
19 76310 1 1 95 VAL C C -14.544 -1.442 -15.232 1.00 . A A . 95 VAL C 1 1
19 76311 1 1 95 VAL CA C -14.650 -1.192 -13.728 1.00 . A A . 95 VAL CA 1 1
19 76312 1 1 95 VAL CB C -13.355 -0.533 -13.188 1.00 . A A . 95 VAL CB 1 1
19 76313 1 1 95 VAL CG1 C -12.165 -1.470 -13.298 1.00 . A A . 95 VAL CG1 1 1
19 76314 1 1 95 VAL CG2 C -13.069 0.782 -13.901 1.00 . A A . 95 VAL CG2 1 1
19 76315 1 1 95 VAL H H -14.204 -3.034 -12.794 1.00 . A A . 95 VAL H 1 1
19 76316 1 1 95 VAL HA H -15.474 -0.515 -13.548 1.00 . A A . 95 VAL HA 1 1
19 76317 1 1 95 VAL HB H -13.506 -0.316 -12.140 1.00 . A A . 95 VAL HB 1 1
19 76318 1 1 95 VAL HG11 H -11.946 -1.653 -14.339 1.00 . A A . 95 VAL HG11 1 1
19 76319 1 1 95 VAL HG12 H -12.396 -2.404 -12.808 1.00 . A A . 95 VAL HG12 1 1
19 76320 1 1 95 VAL HG13 H -11.307 -1.018 -12.824 1.00 . A A . 95 VAL HG13 1 1
19 76321 1 1 95 VAL HG21 H -13.834 1.502 -13.651 1.00 . A A . 95 VAL HG21 1 1
19 76322 1 1 95 VAL HG22 H -13.066 0.619 -14.969 1.00 . A A . 95 VAL HG22 1 1
19 76323 1 1 95 VAL HG23 H -12.106 1.157 -13.591 1.00 . A A . 95 VAL HG23 1 1
19 76324 1 1 95 VAL N N -14.942 -2.433 -13.032 1.00 . A A . 95 VAL N 1 1
19 76325 1 1 95 VAL O O -13.967 -2.442 -15.669 1.00 . A A . 95 VAL O 1 1
19 76326 1 1 96 GLN C C -13.735 -0.346 -18.059 1.00 . A A . 96 GLN C 1 1
19 76327 1 1 96 GLN CA C -15.114 -0.670 -17.477 1.00 . A A . 96 GLN CA 1 1
19 76328 1 1 96 GLN CB C -16.179 0.244 -18.096 1.00 . A A . 96 GLN CB 1 1
19 76329 1 1 96 GLN CD C -16.989 2.619 -18.381 1.00 . A A . 96 GLN CD 1 1
19 76330 1 1 96 GLN CG C -16.166 1.662 -17.546 1.00 . A A . 96 GLN CG 1 1
19 76331 1 1 96 GLN H H -15.595 0.214 -15.610 1.00 . A A . 96 GLN H 1 1
19 76332 1 1 96 GLN HA H -15.354 -1.695 -17.720 1.00 . A A . 96 GLN HA 1 1
19 76333 1 1 96 GLN HB2 H -16.016 0.293 -19.162 1.00 . A A . 96 GLN HB2 1 1
19 76334 1 1 96 GLN HB3 H -17.155 -0.182 -17.910 1.00 . A A . 96 GLN HB3 1 1
19 76335 1 1 96 GLN HE21 H -15.410 3.030 -19.501 1.00 . A A . 96 GLN HE21 1 1
19 76336 1 1 96 GLN HE22 H -16.867 3.863 -19.931 1.00 . A A . 96 GLN HE22 1 1
19 76337 1 1 96 GLN HG2 H -16.566 1.650 -16.544 1.00 . A A . 96 GLN HG2 1 1
19 76338 1 1 96 GLN HG3 H -15.146 2.015 -17.522 1.00 . A A . 96 GLN HG3 1 1
19 76339 1 1 96 GLN N N -15.130 -0.548 -16.020 1.00 . A A . 96 GLN N 1 1
19 76340 1 1 96 GLN NE2 N -16.358 3.229 -19.368 1.00 . A A . 96 GLN NE2 1 1
19 76341 1 1 96 GLN O O -13.515 0.729 -18.618 1.00 . A A . 96 GLN O 1 1
19 76342 1 1 96 GLN OE1 O -18.178 2.812 -18.134 1.00 . A A . 96 GLN OE1 1 1
19 76343 1 1 97 VAL C C -11.182 -1.996 -19.633 1.00 . A A . 97 VAL C 1 1
19 76344 1 1 97 VAL CA C -11.453 -1.084 -18.445 1.00 . A A . 97 VAL CA 1 1
19 76345 1 1 97 VAL CB C -10.373 -1.332 -17.369 1.00 . A A . 97 VAL CB 1 1
19 76346 1 1 97 VAL CG1 C -10.334 -0.176 -16.385 1.00 . A A . 97 VAL CG1 1 1
19 76347 1 1 97 VAL CG2 C -10.614 -2.655 -16.652 1.00 . A A . 97 VAL CG2 1 1
19 76348 1 1 97 VAL H H -13.021 -2.108 -17.443 1.00 . A A . 97 VAL H 1 1
19 76349 1 1 97 VAL HA H -11.372 -0.059 -18.773 1.00 . A A . 97 VAL HA 1 1
19 76350 1 1 97 VAL HB H -9.412 -1.385 -17.861 1.00 . A A . 97 VAL HB 1 1
19 76351 1 1 97 VAL HG11 H -11.306 -0.058 -15.932 1.00 . A A . 97 VAL HG11 1 1
19 76352 1 1 97 VAL HG12 H -10.067 0.731 -16.906 1.00 . A A . 97 VAL HG12 1 1
19 76353 1 1 97 VAL HG13 H -9.601 -0.380 -15.618 1.00 . A A . 97 VAL HG13 1 1
19 76354 1 1 97 VAL HG21 H -11.611 -2.664 -16.237 1.00 . A A . 97 VAL HG21 1 1
19 76355 1 1 97 VAL HG22 H -9.892 -2.770 -15.856 1.00 . A A . 97 VAL HG22 1 1
19 76356 1 1 97 VAL HG23 H -10.508 -3.470 -17.353 1.00 . A A . 97 VAL HG23 1 1
19 76357 1 1 97 VAL N N -12.802 -1.279 -17.924 1.00 . A A . 97 VAL N 1 1
19 76358 1 1 97 VAL O O -10.169 -1.859 -20.317 1.00 . A A . 97 VAL O 1 1
19 76359 1 1 98 SER C C -13.282 -4.218 -21.581 1.00 . A A . 98 SER C 1 1
19 76360 1 1 98 SER CA C -11.928 -3.851 -20.993 1.00 . A A . 98 SER CA 1 1
19 76361 1 1 98 SER CB C -11.187 -5.107 -20.527 1.00 . A A . 98 SER CB 1 1
19 76362 1 1 98 SER H H -12.889 -2.980 -19.330 1.00 . A A . 98 SER H 1 1
19 76363 1 1 98 SER HA H -11.341 -3.358 -21.756 1.00 . A A . 98 SER HA 1 1
19 76364 1 1 98 SER HB2 H -11.750 -5.583 -19.737 1.00 . A A . 98 SER HB2 1 1
19 76365 1 1 98 SER HB3 H -11.084 -5.791 -21.358 1.00 . A A . 98 SER HB3 1 1
19 76366 1 1 98 SER HG H -9.791 -3.821 -20.023 1.00 . A A . 98 SER HG 1 1
19 76367 1 1 98 SER N N -12.088 -2.923 -19.888 1.00 . A A . 98 SER N 1 1
19 76368 1 1 98 SER O O -14.313 -4.062 -20.926 1.00 . A A . 98 SER O 1 1
19 76369 1 1 98 SER OG O -9.894 -4.782 -20.039 1.00 . A A . 98 SER OG 1 1
19 76370 1 1 99 ASP C C -14.556 -6.608 -23.626 1.00 . A A . 99 ASP C 1 1
19 76371 1 1 99 ASP CA C -14.483 -5.089 -23.514 1.00 . A A . 99 ASP CA 1 1
19 76372 1 1 99 ASP CB C -14.519 -4.461 -24.912 1.00 . A A . 99 ASP CB 1 1
19 76373 1 1 99 ASP CG C -13.537 -5.113 -25.866 1.00 . A A . 99 ASP CG 1 1
19 76374 1 1 99 ASP H H -12.406 -4.796 -23.275 1.00 . A A . 99 ASP H 1 1
19 76375 1 1 99 ASP HA H -15.329 -4.734 -22.943 1.00 . A A . 99 ASP HA 1 1
19 76376 1 1 99 ASP HB2 H -15.512 -4.566 -25.321 1.00 . A A . 99 ASP HB2 1 1
19 76377 1 1 99 ASP HB3 H -14.275 -3.411 -24.835 1.00 . A A . 99 ASP HB3 1 1
19 76378 1 1 99 ASP N N -13.266 -4.695 -22.817 1.00 . A A . 99 ASP N 1 1
19 76379 1 1 99 ASP O O -13.683 -7.309 -23.107 1.00 . A A . 99 ASP O 1 1
19 76380 1 1 99 ASP OD1 O -12.310 -5.027 -25.626 1.00 . A A . 99 ASP OD1 1 1
19 76381 1 1 99 ASP OD2 O -13.986 -5.735 -26.849 1.00 . A A . 99 ASP OD2 1 1
19 76382 1 1 100 LYS C C -16.005 -9.232 -23.146 1.00 . A A . 100 LYS C 1 1
19 76383 1 1 100 LYS CA C -15.786 -8.545 -24.497 1.00 . A A . 100 LYS CA 1 1
19 76384 1 1 100 LYS CB C -14.589 -9.170 -25.227 1.00 . A A . 100 LYS CB 1 1
19 76385 1 1 100 LYS CD C -15.072 -8.892 -27.689 1.00 . A A . 100 LYS CD 1 1
19 76386 1 1 100 LYS CE C -13.736 -8.673 -28.396 1.00 . A A . 100 LYS CE 1 1
19 76387 1 1 100 LYS CG C -14.955 -9.874 -26.526 1.00 . A A . 100 LYS CG 1 1
19 76388 1 1 100 LYS H H -16.235 -6.487 -24.709 1.00 . A A . 100 LYS H 1 1
19 76389 1 1 100 LYS HA H -16.673 -8.680 -25.100 1.00 . A A . 100 LYS HA 1 1
19 76390 1 1 100 LYS HB2 H -13.880 -8.387 -25.458 1.00 . A A . 100 LYS HB2 1 1
19 76391 1 1 100 LYS HB3 H -14.118 -9.886 -24.572 1.00 . A A . 100 LYS HB3 1 1
19 76392 1 1 100 LYS HD2 H -15.786 -9.277 -28.400 1.00 . A A . 100 LYS HD2 1 1
19 76393 1 1 100 LYS HD3 H -15.422 -7.947 -27.306 1.00 . A A . 100 LYS HD3 1 1
19 76394 1 1 100 LYS HE2 H -13.320 -9.633 -28.662 1.00 . A A . 100 LYS HE2 1 1
19 76395 1 1 100 LYS HE3 H -13.913 -8.099 -29.294 1.00 . A A . 100 LYS HE3 1 1
19 76396 1 1 100 LYS HG2 H -14.191 -10.600 -26.757 1.00 . A A . 100 LYS HG2 1 1
19 76397 1 1 100 LYS HG3 H -15.902 -10.377 -26.395 1.00 . A A . 100 LYS HG3 1 1
19 76398 1 1 100 LYS HZ1 H -12.453 -8.539 -26.749 1.00 . A A . 100 LYS HZ1 1 1
19 76399 1 1 100 LYS HZ2 H -13.194 -7.071 -27.166 1.00 . A A . 100 LYS HZ2 1 1
19 76400 1 1 100 LYS HZ3 H -11.923 -7.677 -28.104 1.00 . A A . 100 LYS HZ3 1 1
19 76401 1 1 100 LYS N N -15.587 -7.106 -24.314 1.00 . A A . 100 LYS N 1 1
19 76402 1 1 100 LYS NZ N -12.758 -7.943 -27.545 1.00 . A A . 100 LYS NZ 1 1
19 76403 1 1 100 LYS O O -16.467 -8.599 -22.195 1.00 . A A . 100 LYS O 1 1
19 76404 1 1 101 GLU C C -17.247 -11.226 -21.286 1.00 . A A . 101 GLU C 1 1
19 76405 1 1 101 GLU CA C -15.829 -11.315 -21.854 1.00 . A A . 101 GLU CA 1 1
19 76406 1 1 101 GLU CB C -14.803 -10.862 -20.811 1.00 . A A . 101 GLU CB 1 1
19 76407 1 1 101 GLU CD C -13.498 -12.954 -20.253 1.00 . A A . 101 GLU CD 1 1
19 76408 1 1 101 GLU CG C -13.468 -11.587 -20.909 1.00 . A A . 101 GLU CG 1 1
19 76409 1 1 101 GLU H H -15.340 -10.968 -23.884 1.00 . A A . 101 GLU H 1 1
19 76410 1 1 101 GLU HA H -15.628 -12.345 -22.109 1.00 . A A . 101 GLU HA 1 1
19 76411 1 1 101 GLU HB2 H -14.623 -9.804 -20.936 1.00 . A A . 101 GLU HB2 1 1
19 76412 1 1 101 GLU HB3 H -15.209 -11.033 -19.825 1.00 . A A . 101 GLU HB3 1 1
19 76413 1 1 101 GLU HG2 H -13.214 -11.711 -21.951 1.00 . A A . 101 GLU HG2 1 1
19 76414 1 1 101 GLU HG3 H -12.711 -10.990 -20.425 1.00 . A A . 101 GLU HG3 1 1
19 76415 1 1 101 GLU N N -15.688 -10.528 -23.082 1.00 . A A . 101 GLU N 1 1
19 76416 1 1 101 GLU O O -17.445 -11.153 -20.074 1.00 . A A . 101 GLU O 1 1
19 76417 1 1 101 GLU OE1 O -13.833 -13.035 -19.051 1.00 . A A . 101 GLU OE1 1 1
19 76418 1 1 101 GLU OE2 O -13.180 -13.953 -20.930 1.00 . A A . 101 GLU OE2 1 1
19 76419 1 1 102 ARG C C -20.300 -12.510 -21.955 1.00 . A A . 102 ARG C 1 1
19 76420 1 1 102 ARG CA C -19.622 -11.158 -21.757 1.00 . A A . 102 ARG CA 1 1
19 76421 1 1 102 ARG CB C -20.359 -10.061 -22.531 1.00 . A A . 102 ARG CB 1 1
19 76422 1 1 102 ARG CD C -20.403 -8.257 -20.776 1.00 . A A . 102 ARG CD 1 1
19 76423 1 1 102 ARG CG C -19.915 -8.652 -22.162 1.00 . A A . 102 ARG CG 1 1
19 76424 1 1 102 ARG CZ C -20.510 -5.835 -20.274 1.00 . A A . 102 ARG CZ 1 1
19 76425 1 1 102 ARG H H -18.016 -11.277 -23.125 1.00 . A A . 102 ARG H 1 1
19 76426 1 1 102 ARG HA H -19.640 -10.918 -20.705 1.00 . A A . 102 ARG HA 1 1
19 76427 1 1 102 ARG HB2 H -20.188 -10.205 -23.588 1.00 . A A . 102 ARG HB2 1 1
19 76428 1 1 102 ARG HB3 H -21.417 -10.145 -22.333 1.00 . A A . 102 ARG HB3 1 1
19 76429 1 1 102 ARG HD2 H -21.479 -8.170 -20.800 1.00 . A A . 102 ARG HD2 1 1
19 76430 1 1 102 ARG HD3 H -20.122 -9.031 -20.076 1.00 . A A . 102 ARG HD3 1 1
19 76431 1 1 102 ARG HE H -18.890 -6.991 -20.055 1.00 . A A . 102 ARG HE 1 1
19 76432 1 1 102 ARG HG2 H -18.837 -8.609 -22.179 1.00 . A A . 102 ARG HG2 1 1
19 76433 1 1 102 ARG HG3 H -20.317 -7.958 -22.886 1.00 . A A . 102 ARG HG3 1 1
19 76434 1 1 102 ARG HH11 H -22.232 -6.601 -21.031 1.00 . A A . 102 ARG HH11 1 1
19 76435 1 1 102 ARG HH12 H -22.281 -4.914 -20.636 1.00 . A A . 102 ARG HH12 1 1
19 76436 1 1 102 ARG HH21 H -18.960 -4.760 -19.534 1.00 . A A . 102 ARG HH21 1 1
19 76437 1 1 102 ARG HH22 H -20.429 -3.868 -19.776 1.00 . A A . 102 ARG HH22 1 1
19 76438 1 1 102 ARG N N -18.232 -11.228 -22.172 1.00 . A A . 102 ARG N 1 1
19 76439 1 1 102 ARG NE N -19.831 -6.983 -20.333 1.00 . A A . 102 ARG NE 1 1
19 76440 1 1 102 ARG NH1 N -21.775 -5.779 -20.677 1.00 . A A . 102 ARG NH1 1 1
19 76441 1 1 102 ARG NH2 N -19.917 -4.734 -19.825 1.00 . A A . 102 ARG NH2 1 1
19 76442 1 1 102 ARG O O -20.267 -13.363 -21.068 1.00 . A A . 102 ARG O 1 1
19 76443 1 1 103 HIS C C -21.694 -14.161 -24.928 1.00 . A A . 103 HIS C 1 1
19 76444 1 1 103 HIS CA C -21.565 -13.971 -23.423 1.00 . A A . 103 HIS CA 1 1
19 76445 1 1 103 HIS CB C -22.950 -13.994 -22.776 1.00 . A A . 103 HIS CB 1 1
19 76446 1 1 103 HIS CD2 C -23.193 -16.182 -21.409 1.00 . A A . 103 HIS CD2 1 1
19 76447 1 1 103 HIS CE1 C -24.566 -17.245 -22.744 1.00 . A A . 103 HIS CE1 1 1
19 76448 1 1 103 HIS CG C -23.443 -15.373 -22.465 1.00 . A A . 103 HIS CG 1 1
19 76449 1 1 103 HIS H H -20.873 -12.012 -23.807 1.00 . A A . 103 HIS H 1 1
19 76450 1 1 103 HIS HA H -20.971 -14.775 -23.015 1.00 . A A . 103 HIS HA 1 1
19 76451 1 1 103 HIS HB2 H -22.916 -13.439 -21.852 1.00 . A A . 103 HIS HB2 1 1
19 76452 1 1 103 HIS HB3 H -23.657 -13.527 -23.446 1.00 . A A . 103 HIS HB3 1 1
19 76453 1 1 103 HIS HD1 H -24.677 -15.747 -24.136 1.00 . A A . 103 HIS HD1 1 1
19 76454 1 1 103 HIS HD2 H -22.557 -15.955 -20.564 1.00 . A A . 103 HIS HD2 1 1
19 76455 1 1 103 HIS HE1 H -25.215 -18.000 -23.160 1.00 . A A . 103 HIS HE1 1 1
19 76456 1 1 103 HIS HE2 H -24.044 -18.039 -20.926 1.00 . A A . 103 HIS HE2 1 1
19 76457 1 1 103 HIS N N -20.889 -12.717 -23.126 1.00 . A A . 103 HIS N 1 1
19 76458 1 1 103 HIS ND1 N -24.306 -16.070 -23.283 1.00 . A A . 103 HIS ND1 1 1
19 76459 1 1 103 HIS NE2 N -23.900 -17.339 -21.607 1.00 . A A . 103 HIS NE2 1 1
19 76460 1 1 103 HIS O O -22.014 -13.220 -25.654 1.00 . A A . 103 HIS O 1 1
19 76461 1 1 104 THR C C -21.827 -17.178 -26.997 1.00 . A A . 104 THR C 1 1
19 76462 1 1 104 THR CA C -21.505 -15.696 -26.808 1.00 . A A . 104 THR CA 1 1
19 76463 1 1 104 THR CB C -20.191 -15.361 -27.546 1.00 . A A . 104 THR CB 1 1
19 76464 1 1 104 THR CG2 C -20.351 -15.535 -29.051 1.00 . A A . 104 THR CG2 1 1
19 76465 1 1 104 THR H H -21.142 -16.073 -24.763 1.00 . A A . 104 THR H 1 1
19 76466 1 1 104 THR HA H -22.300 -15.105 -27.237 1.00 . A A . 104 THR HA 1 1
19 76467 1 1 104 THR HB H -19.420 -16.034 -27.199 1.00 . A A . 104 THR HB 1 1
19 76468 1 1 104 THR HG1 H -20.569 -13.516 -26.947 1.00 . A A . 104 THR HG1 1 1
19 76469 1 1 104 THR HG21 H -19.408 -15.338 -29.539 1.00 . A A . 104 THR HG21 1 1
19 76470 1 1 104 THR HG22 H -21.096 -14.844 -29.416 1.00 . A A . 104 THR HG22 1 1
19 76471 1 1 104 THR HG23 H -20.663 -16.547 -29.266 1.00 . A A . 104 THR HG23 1 1
19 76472 1 1 104 THR N N -21.418 -15.372 -25.392 1.00 . A A . 104 THR N 1 1
19 76473 1 1 104 THR O O -20.988 -18.041 -26.743 1.00 . A A . 104 THR O 1 1
19 76474 1 1 104 THR OG1 O -19.799 -14.011 -27.258 1.00 . A A . 104 THR OG1 1 1
19 76475 1 1 105 GLN C C -23.832 -19.057 -29.110 1.00 . A A . 105 GLN C 1 1
19 76476 1 1 105 GLN CA C -23.468 -18.840 -27.648 1.00 . A A . 105 GLN CA 1 1
19 76477 1 1 105 GLN CB C -24.656 -19.187 -26.745 1.00 . A A . 105 GLN CB 1 1
19 76478 1 1 105 GLN CD C -26.084 -21.017 -25.738 1.00 . A A . 105 GLN CD 1 1
19 76479 1 1 105 GLN CG C -24.957 -20.675 -26.691 1.00 . A A . 105 GLN CG 1 1
19 76480 1 1 105 GLN H H -23.669 -16.734 -27.634 1.00 . A A . 105 GLN H 1 1
19 76481 1 1 105 GLN HA H -22.638 -19.485 -27.400 1.00 . A A . 105 GLN HA 1 1
19 76482 1 1 105 GLN HB2 H -24.445 -18.848 -25.741 1.00 . A A . 105 GLN HB2 1 1
19 76483 1 1 105 GLN HB3 H -25.534 -18.679 -27.110 1.00 . A A . 105 GLN HB3 1 1
19 76484 1 1 105 GLN HE21 H -25.255 -22.781 -25.380 1.00 . A A . 105 GLN HE21 1 1
19 76485 1 1 105 GLN HE22 H -26.732 -22.461 -24.540 1.00 . A A . 105 GLN HE22 1 1
19 76486 1 1 105 GLN HG2 H -25.229 -21.010 -27.680 1.00 . A A . 105 GLN HG2 1 1
19 76487 1 1 105 GLN HG3 H -24.066 -21.194 -26.370 1.00 . A A . 105 GLN HG3 1 1
19 76488 1 1 105 GLN N N -23.043 -17.466 -27.435 1.00 . A A . 105 GLN N 1 1
19 76489 1 1 105 GLN NE2 N -26.018 -22.205 -25.163 1.00 . A A . 105 GLN NE2 1 1
19 76490 1 1 105 GLN O O -24.958 -18.790 -29.531 1.00 . A A . 105 GLN O 1 1
19 76491 1 1 105 GLN OE1 O -27.004 -20.226 -25.524 1.00 . A A . 105 GLN OE1 1 1
19 76492 1 1 106 LEU C C -22.329 -21.055 -31.694 1.00 . A A . 106 LEU C 1 1
19 76493 1 1 106 LEU CA C -23.059 -19.781 -31.298 1.00 . A A . 106 LEU CA 1 1
19 76494 1 1 106 LEU CB C -22.548 -18.604 -32.138 1.00 . A A . 106 LEU CB 1 1
19 76495 1 1 106 LEU CD1 C -22.559 -16.119 -32.476 1.00 . A A . 106 LEU CD1 1 1
19 76496 1 1 106 LEU CD2 C -24.632 -17.447 -32.903 1.00 . A A . 106 LEU CD2 1 1
19 76497 1 1 106 LEU CG C -23.382 -17.323 -32.047 1.00 . A A . 106 LEU CG 1 1
19 76498 1 1 106 LEU H H -21.983 -19.700 -29.484 1.00 . A A . 106 LEU H 1 1
19 76499 1 1 106 LEU HA H -24.118 -19.912 -31.470 1.00 . A A . 106 LEU HA 1 1
19 76500 1 1 106 LEU HB2 H -21.539 -18.376 -31.824 1.00 . A A . 106 LEU HB2 1 1
19 76501 1 1 106 LEU HB3 H -22.522 -18.914 -33.171 1.00 . A A . 106 LEU HB3 1 1
19 76502 1 1 106 LEU HD11 H -21.673 -16.052 -31.861 1.00 . A A . 106 LEU HD11 1 1
19 76503 1 1 106 LEU HD12 H -23.145 -15.220 -32.360 1.00 . A A . 106 LEU HD12 1 1
19 76504 1 1 106 LEU HD13 H -22.270 -16.230 -33.512 1.00 . A A . 106 LEU HD13 1 1
19 76505 1 1 106 LEU HD21 H -24.352 -17.526 -33.942 1.00 . A A . 106 LEU HD21 1 1
19 76506 1 1 106 LEU HD22 H -25.250 -16.574 -32.762 1.00 . A A . 106 LEU HD22 1 1
19 76507 1 1 106 LEU HD23 H -25.182 -18.330 -32.610 1.00 . A A . 106 LEU HD23 1 1
19 76508 1 1 106 LEU HG H -23.689 -17.171 -31.023 1.00 . A A . 106 LEU HG 1 1
19 76509 1 1 106 LEU N N -22.861 -19.520 -29.881 1.00 . A A . 106 LEU N 1 1
19 76510 1 1 106 LEU O O -21.572 -21.614 -30.896 1.00 . A A . 106 LEU O 1 1
19 76511 1 1 107 GLU C C -20.418 -22.663 -33.291 1.00 . A A . 107 GLU C 1 1
19 76512 1 1 107 GLU CA C -21.936 -22.706 -33.459 1.00 . A A . 107 GLU CA 1 1
19 76513 1 1 107 GLU CB C -22.295 -22.859 -34.940 1.00 . A A . 107 GLU CB 1 1
19 76514 1 1 107 GLU CD C -22.893 -21.571 -37.028 1.00 . A A . 107 GLU CD 1 1
19 76515 1 1 107 GLU CG C -22.097 -21.584 -35.745 1.00 . A A . 107 GLU CG 1 1
19 76516 1 1 107 GLU H H -23.203 -21.010 -33.487 1.00 . A A . 107 GLU H 1 1
19 76517 1 1 107 GLU HA H -22.323 -23.553 -32.915 1.00 . A A . 107 GLU HA 1 1
19 76518 1 1 107 GLU HB2 H -21.673 -23.629 -35.372 1.00 . A A . 107 GLU HB2 1 1
19 76519 1 1 107 GLU HB3 H -23.329 -23.153 -35.021 1.00 . A A . 107 GLU HB3 1 1
19 76520 1 1 107 GLU HG2 H -22.400 -20.742 -35.142 1.00 . A A . 107 GLU HG2 1 1
19 76521 1 1 107 GLU HG3 H -21.048 -21.490 -35.989 1.00 . A A . 107 GLU HG3 1 1
19 76522 1 1 107 GLU N N -22.566 -21.501 -32.922 1.00 . A A . 107 GLU N 1 1
19 76523 1 1 107 GLU O O -19.807 -23.615 -32.811 1.00 . A A . 107 GLU O 1 1
19 76524 1 1 107 GLU OE1 O -24.137 -21.463 -36.962 1.00 . A A . 107 GLU OE1 1 1
19 76525 1 1 107 GLU OE2 O -22.279 -21.659 -38.107 1.00 . A A . 107 GLU OE2 1 1
19 76526 1 1 108 GLN C C -18.053 -20.164 -32.722 1.00 . A A . 108 GLN C 1 1
19 76527 1 1 108 GLN CA C -18.379 -21.381 -33.576 1.00 . A A . 108 GLN CA 1 1
19 76528 1 1 108 GLN CB C -17.753 -21.236 -34.964 1.00 . A A . 108 GLN CB 1 1
19 76529 1 1 108 GLN CD C -18.470 -22.025 -37.255 1.00 . A A . 108 GLN CD 1 1
19 76530 1 1 108 GLN CG C -18.001 -22.430 -35.872 1.00 . A A . 108 GLN CG 1 1
19 76531 1 1 108 GLN H H -20.356 -20.822 -34.060 1.00 . A A . 108 GLN H 1 1
19 76532 1 1 108 GLN HA H -17.976 -22.261 -33.098 1.00 . A A . 108 GLN HA 1 1
19 76533 1 1 108 GLN HB2 H -18.164 -20.359 -35.441 1.00 . A A . 108 GLN HB2 1 1
19 76534 1 1 108 GLN HB3 H -16.685 -21.109 -34.854 1.00 . A A . 108 GLN HB3 1 1
19 76535 1 1 108 GLN HE21 H -19.536 -23.696 -37.409 1.00 . A A . 108 GLN HE21 1 1
19 76536 1 1 108 GLN HE22 H -19.612 -22.622 -38.764 1.00 . A A . 108 GLN HE22 1 1
19 76537 1 1 108 GLN HG2 H -17.081 -22.988 -35.970 1.00 . A A . 108 GLN HG2 1 1
19 76538 1 1 108 GLN HG3 H -18.755 -23.060 -35.422 1.00 . A A . 108 GLN HG3 1 1
19 76539 1 1 108 GLN N N -19.816 -21.549 -33.683 1.00 . A A . 108 GLN N 1 1
19 76540 1 1 108 GLN NE2 N -19.285 -22.865 -37.872 1.00 . A A . 108 GLN NE2 1 1
19 76541 1 1 108 GLN O O -17.700 -19.106 -33.244 1.00 . A A . 108 GLN O 1 1
19 76542 1 1 108 GLN OE1 O -18.111 -20.963 -37.762 1.00 . A A . 108 GLN OE1 1 1
19 76543 1 1 109 MET C C -16.463 -18.757 -30.631 1.00 . A A . 109 MET C 1 1
19 76544 1 1 109 MET CA C -17.905 -19.232 -30.469 1.00 . A A . 109 MET CA 1 1
19 76545 1 1 109 MET CB C -18.139 -19.697 -29.028 1.00 . A A . 109 MET CB 1 1
19 76546 1 1 109 MET CE C -18.706 -20.232 -25.871 1.00 . A A . 109 MET CE 1 1
19 76547 1 1 109 MET CG C -17.873 -18.623 -27.983 1.00 . A A . 109 MET CG 1 1
19 76548 1 1 109 MET H H -18.507 -21.176 -31.061 1.00 . A A . 109 MET H 1 1
19 76549 1 1 109 MET HA H -18.569 -18.410 -30.690 1.00 . A A . 109 MET HA 1 1
19 76550 1 1 109 MET HB2 H -19.166 -20.019 -28.928 1.00 . A A . 109 MET HB2 1 1
19 76551 1 1 109 MET HB3 H -17.488 -20.534 -28.826 1.00 . A A . 109 MET HB3 1 1
19 76552 1 1 109 MET HE1 H -19.556 -19.571 -25.803 1.00 . A A . 109 MET HE1 1 1
19 76553 1 1 109 MET HE2 H -18.505 -20.662 -24.902 1.00 . A A . 109 MET HE2 1 1
19 76554 1 1 109 MET HE3 H -18.918 -21.021 -26.577 1.00 . A A . 109 MET HE3 1 1
19 76555 1 1 109 MET HG2 H -17.130 -17.939 -28.368 1.00 . A A . 109 MET HG2 1 1
19 76556 1 1 109 MET HG3 H -18.791 -18.086 -27.796 1.00 . A A . 109 MET HG3 1 1
19 76557 1 1 109 MET N N -18.193 -20.315 -31.409 1.00 . A A . 109 MET N 1 1
19 76558 1 1 109 MET O O -16.187 -17.556 -30.624 1.00 . A A . 109 MET O 1 1
19 76559 1 1 109 MET SD S -17.274 -19.306 -26.423 1.00 . A A . 109 MET SD 1 1
19 76560 1 1 110 PHE C C -13.881 -18.594 -32.246 1.00 . A A . 110 PHE C 1 1
19 76561 1 1 110 PHE CA C -14.140 -19.425 -30.985 1.00 . A A . 110 PHE CA 1 1
19 76562 1 1 110 PHE CB C -13.336 -20.733 -31.041 1.00 . A A . 110 PHE CB 1 1
19 76563 1 1 110 PHE CD1 C -14.794 -22.650 -31.767 1.00 . A A . 110 PHE CD1 1 1
19 76564 1 1 110 PHE CD2 C -13.307 -21.692 -33.366 1.00 . A A . 110 PHE CD2 1 1
19 76565 1 1 110 PHE CE1 C -15.242 -23.547 -32.718 1.00 . A A . 110 PHE CE1 1 1
19 76566 1 1 110 PHE CE2 C -13.750 -22.586 -34.321 1.00 . A A . 110 PHE CE2 1 1
19 76567 1 1 110 PHE CG C -13.823 -21.712 -32.079 1.00 . A A . 110 PHE CG 1 1
19 76568 1 1 110 PHE CZ C -14.720 -23.515 -33.996 1.00 . A A . 110 PHE CZ 1 1
19 76569 1 1 110 PHE H H -15.856 -20.646 -30.819 1.00 . A A . 110 PHE H 1 1
19 76570 1 1 110 PHE HA H -13.815 -18.856 -30.126 1.00 . A A . 110 PHE HA 1 1
19 76571 1 1 110 PHE HB2 H -12.306 -20.504 -31.266 1.00 . A A . 110 PHE HB2 1 1
19 76572 1 1 110 PHE HB3 H -13.388 -21.219 -30.077 1.00 . A A . 110 PHE HB3 1 1
19 76573 1 1 110 PHE HD1 H -15.205 -22.676 -30.768 1.00 . A A . 110 PHE HD1 1 1
19 76574 1 1 110 PHE HD2 H -12.551 -20.966 -33.619 1.00 . A A . 110 PHE HD2 1 1
19 76575 1 1 110 PHE HE1 H -15.997 -24.272 -32.463 1.00 . A A . 110 PHE HE1 1 1
19 76576 1 1 110 PHE HE2 H -13.338 -22.557 -35.319 1.00 . A A . 110 PHE HE2 1 1
19 76577 1 1 110 PHE HZ H -15.070 -24.218 -34.740 1.00 . A A . 110 PHE HZ 1 1
19 76578 1 1 110 PHE N N -15.559 -19.714 -30.814 1.00 . A A . 110 PHE N 1 1
19 76579 1 1 110 PHE O O -12.916 -17.841 -32.311 1.00 . A A . 110 PHE O 1 1
19 76580 1 1 111 ARG C C -15.284 -16.638 -34.412 1.00 . A A . 111 ARG C 1 1
19 76581 1 1 111 ARG CA C -14.604 -17.999 -34.487 1.00 . A A . 111 ARG CA 1 1
19 76582 1 1 111 ARG CB C -15.183 -18.821 -35.638 1.00 . A A . 111 ARG CB 1 1
19 76583 1 1 111 ARG CD C -15.066 -19.287 -38.097 1.00 . A A . 111 ARG CD 1 1
19 76584 1 1 111 ARG CG C -14.935 -18.227 -37.014 1.00 . A A . 111 ARG CG 1 1
19 76585 1 1 111 ARG CZ C -14.292 -21.631 -38.211 1.00 . A A . 111 ARG CZ 1 1
19 76586 1 1 111 ARG H H -15.524 -19.318 -33.113 1.00 . A A . 111 ARG H 1 1
19 76587 1 1 111 ARG HA H -13.548 -17.851 -34.657 1.00 . A A . 111 ARG HA 1 1
19 76588 1 1 111 ARG HB2 H -14.741 -19.806 -35.616 1.00 . A A . 111 ARG HB2 1 1
19 76589 1 1 111 ARG HB3 H -16.250 -18.915 -35.498 1.00 . A A . 111 ARG HB3 1 1
19 76590 1 1 111 ARG HD2 H -16.056 -19.718 -38.048 1.00 . A A . 111 ARG HD2 1 1
19 76591 1 1 111 ARG HD3 H -14.923 -18.821 -39.061 1.00 . A A . 111 ARG HD3 1 1
19 76592 1 1 111 ARG HE H -13.184 -20.086 -37.565 1.00 . A A . 111 ARG HE 1 1
19 76593 1 1 111 ARG HG2 H -15.660 -17.445 -37.197 1.00 . A A . 111 ARG HG2 1 1
19 76594 1 1 111 ARG HG3 H -13.938 -17.812 -37.045 1.00 . A A . 111 ARG HG3 1 1
19 76595 1 1 111 ARG HH11 H -16.184 -21.351 -38.886 1.00 . A A . 111 ARG HH11 1 1
19 76596 1 1 111 ARG HH12 H -15.616 -22.990 -38.932 1.00 . A A . 111 ARG HH12 1 1
19 76597 1 1 111 ARG HH21 H -12.445 -22.223 -37.601 1.00 . A A . 111 ARG HH21 1 1
19 76598 1 1 111 ARG HH22 H -13.485 -23.493 -38.185 1.00 . A A . 111 ARG HH22 1 1
19 76599 1 1 111 ARG N N -14.755 -18.726 -33.234 1.00 . A A . 111 ARG N 1 1
19 76600 1 1 111 ARG NE N -14.076 -20.349 -37.930 1.00 . A A . 111 ARG NE 1 1
19 76601 1 1 111 ARG NH1 N -15.456 -22.024 -38.715 1.00 . A A . 111 ARG NH1 1 1
19 76602 1 1 111 ARG NH2 N -13.332 -22.523 -37.985 1.00 . A A . 111 ARG NH2 1 1
19 76603 1 1 111 ARG O O -14.758 -15.642 -34.907 1.00 . A A . 111 ARG O 1 1
19 76604 1 1 112 ASP C C -16.445 -14.348 -32.783 1.00 . A A . 112 ASP C 1 1
19 76605 1 1 112 ASP CA C -17.200 -15.358 -33.637 1.00 . A A . 112 ASP CA 1 1
19 76606 1 1 112 ASP CB C -18.573 -15.628 -33.028 1.00 . A A . 112 ASP CB 1 1
19 76607 1 1 112 ASP CG C -19.466 -14.406 -33.088 1.00 . A A . 112 ASP CG 1 1
19 76608 1 1 112 ASP H H -16.802 -17.424 -33.381 1.00 . A A . 112 ASP H 1 1
19 76609 1 1 112 ASP HA H -17.331 -14.945 -34.625 1.00 . A A . 112 ASP HA 1 1
19 76610 1 1 112 ASP HB2 H -19.049 -16.432 -33.570 1.00 . A A . 112 ASP HB2 1 1
19 76611 1 1 112 ASP HB3 H -18.453 -15.916 -31.994 1.00 . A A . 112 ASP HB3 1 1
19 76612 1 1 112 ASP N N -16.443 -16.598 -33.771 1.00 . A A . 112 ASP N 1 1
19 76613 1 1 112 ASP O O -16.403 -13.158 -33.099 1.00 . A A . 112 ASP O 1 1
19 76614 1 1 112 ASP OD1 O -20.056 -14.154 -34.158 1.00 . A A . 112 ASP OD1 1 1
19 76615 1 1 112 ASP OD2 O -19.578 -13.693 -32.074 1.00 . A A . 112 ASP OD2 1 1
19 76616 1 1 113 ILE C C -13.720 -13.594 -31.444 1.00 . A A . 113 ILE C 1 1
19 76617 1 1 113 ILE CA C -15.070 -13.960 -30.822 1.00 . A A . 113 ILE CA 1 1
19 76618 1 1 113 ILE CB C -14.856 -14.613 -29.434 1.00 . A A . 113 ILE CB 1 1
19 76619 1 1 113 ILE CD1 C -14.456 -14.065 -26.975 1.00 . A A . 113 ILE CD1 1 1
19 76620 1 1 113 ILE CG1 C -14.507 -13.543 -28.394 1.00 . A A . 113 ILE CG1 1 1
19 76621 1 1 113 ILE CG2 C -13.769 -15.681 -29.494 1.00 . A A . 113 ILE CG2 1 1
19 76622 1 1 113 ILE H H -15.905 -15.787 -31.502 1.00 . A A . 113 ILE H 1 1
19 76623 1 1 113 ILE HA H -15.641 -13.051 -30.682 1.00 . A A . 113 ILE HA 1 1
19 76624 1 1 113 ILE HB H -15.777 -15.092 -29.146 1.00 . A A . 113 ILE HB 1 1
19 76625 1 1 113 ILE HD11 H -13.695 -14.828 -26.899 1.00 . A A . 113 ILE HD11 1 1
19 76626 1 1 113 ILE HD12 H -15.415 -14.486 -26.711 1.00 . A A . 113 ILE HD12 1 1
19 76627 1 1 113 ILE HD13 H -14.221 -13.254 -26.301 1.00 . A A . 113 ILE HD13 1 1
19 76628 1 1 113 ILE HG12 H -13.539 -13.125 -28.627 1.00 . A A . 113 ILE HG12 1 1
19 76629 1 1 113 ILE HG13 H -15.251 -12.760 -28.435 1.00 . A A . 113 ILE HG13 1 1
19 76630 1 1 113 ILE HG21 H -13.692 -16.171 -28.536 1.00 . A A . 113 ILE HG21 1 1
19 76631 1 1 113 ILE HG22 H -12.824 -15.219 -29.739 1.00 . A A . 113 ILE HG22 1 1
19 76632 1 1 113 ILE HG23 H -14.020 -16.409 -30.254 1.00 . A A . 113 ILE HG23 1 1
19 76633 1 1 113 ILE N N -15.831 -14.828 -31.711 1.00 . A A . 113 ILE N 1 1
19 76634 1 1 113 ILE O O -13.063 -12.643 -31.024 1.00 . A A . 113 ILE O 1 1
19 76635 1 1 114 ALA C C -12.234 -13.126 -34.298 1.00 . A A . 114 ALA C 1 1
19 76636 1 1 114 ALA CA C -12.056 -14.096 -33.135 1.00 . A A . 114 ALA CA 1 1
19 76637 1 1 114 ALA CB C -11.448 -15.401 -33.622 1.00 . A A . 114 ALA CB 1 1
19 76638 1 1 114 ALA H H -13.887 -15.082 -32.763 1.00 . A A . 114 ALA H 1 1
19 76639 1 1 114 ALA HA H -11.376 -13.658 -32.417 1.00 . A A . 114 ALA HA 1 1
19 76640 1 1 114 ALA HB1 H -12.094 -15.842 -34.367 1.00 . A A . 114 ALA HB1 1 1
19 76641 1 1 114 ALA HB2 H -11.340 -16.082 -32.790 1.00 . A A . 114 ALA HB2 1 1
19 76642 1 1 114 ALA HB3 H -10.479 -15.206 -34.056 1.00 . A A . 114 ALA HB3 1 1
19 76643 1 1 114 ALA N N -13.321 -14.343 -32.462 1.00 . A A . 114 ALA N 1 1
19 76644 1 1 114 ALA O O -11.396 -12.259 -34.523 1.00 . A A . 114 ALA O 1 1
19 76645 1 1 115 THR C C -13.825 -10.944 -35.749 1.00 . A A . 115 THR C 1 1
19 76646 1 1 115 THR CA C -13.606 -12.398 -36.170 1.00 . A A . 115 THR CA 1 1
19 76647 1 1 115 THR CB C -14.829 -12.902 -36.974 1.00 . A A . 115 THR CB 1 1
19 76648 1 1 115 THR CG2 C -16.125 -12.677 -36.212 1.00 . A A . 115 THR CG2 1 1
19 76649 1 1 115 THR H H -13.988 -13.956 -34.785 1.00 . A A . 115 THR H 1 1
19 76650 1 1 115 THR HA H -12.741 -12.442 -36.818 1.00 . A A . 115 THR HA 1 1
19 76651 1 1 115 THR HB H -14.711 -13.965 -37.142 1.00 . A A . 115 THR HB 1 1
19 76652 1 1 115 THR HG1 H -14.941 -11.282 -38.104 1.00 . A A . 115 THR HG1 1 1
19 76653 1 1 115 THR HG21 H -16.196 -11.640 -35.918 1.00 . A A . 115 THR HG21 1 1
19 76654 1 1 115 THR HG22 H -16.140 -13.304 -35.334 1.00 . A A . 115 THR HG22 1 1
19 76655 1 1 115 THR HG23 H -16.962 -12.928 -36.847 1.00 . A A . 115 THR HG23 1 1
19 76656 1 1 115 THR N N -13.338 -13.257 -35.022 1.00 . A A . 115 THR N 1 1
19 76657 1 1 115 THR O O -13.686 -10.027 -36.558 1.00 . A A . 115 THR O 1 1
19 76658 1 1 115 THR OG1 O -14.901 -12.238 -38.241 1.00 . A A . 115 THR OG1 1 1
19 76659 1 1 116 ILE C C -13.077 -8.759 -33.481 1.00 . A A . 116 ILE C 1 1
19 76660 1 1 116 ILE CA C -14.384 -9.394 -33.969 1.00 . A A . 116 ILE CA 1 1
19 76661 1 1 116 ILE CB C -15.434 -9.412 -32.829 1.00 . A A . 116 ILE CB 1 1
19 76662 1 1 116 ILE CD1 C -16.831 -7.441 -33.658 1.00 . A A . 116 ILE CD1 1 1
19 76663 1 1 116 ILE CG1 C -15.966 -8.001 -32.547 1.00 . A A . 116 ILE CG1 1 1
19 76664 1 1 116 ILE CG2 C -14.854 -10.024 -31.564 1.00 . A A . 116 ILE CG2 1 1
19 76665 1 1 116 ILE H H -14.233 -11.501 -33.874 1.00 . A A . 116 ILE H 1 1
19 76666 1 1 116 ILE HA H -14.776 -8.798 -34.781 1.00 . A A . 116 ILE HA 1 1
19 76667 1 1 116 ILE HB H -16.255 -10.036 -33.149 1.00 . A A . 116 ILE HB 1 1
19 76668 1 1 116 ILE HD11 H -17.645 -8.124 -33.859 1.00 . A A . 116 ILE HD11 1 1
19 76669 1 1 116 ILE HD12 H -16.237 -7.316 -34.551 1.00 . A A . 116 ILE HD12 1 1
19 76670 1 1 116 ILE HD13 H -17.231 -6.485 -33.354 1.00 . A A . 116 ILE HD13 1 1
19 76671 1 1 116 ILE HG12 H -16.562 -8.025 -31.646 1.00 . A A . 116 ILE HG12 1 1
19 76672 1 1 116 ILE HG13 H -15.134 -7.330 -32.404 1.00 . A A . 116 ILE HG13 1 1
19 76673 1 1 116 ILE HG21 H -15.602 -10.020 -30.786 1.00 . A A . 116 ILE HG21 1 1
19 76674 1 1 116 ILE HG22 H -13.998 -9.448 -31.243 1.00 . A A . 116 ILE HG22 1 1
19 76675 1 1 116 ILE HG23 H -14.548 -11.042 -31.763 1.00 . A A . 116 ILE HG23 1 1
19 76676 1 1 116 ILE N N -14.148 -10.735 -34.480 1.00 . A A . 116 ILE N 1 1
19 76677 1 1 116 ILE O O -13.035 -7.579 -33.139 1.00 . A A . 116 ILE O 1 1
19 76678 1 1 117 VAL C C -9.635 -9.237 -34.089 1.00 . A A . 117 VAL C 1 1
19 76679 1 1 117 VAL CA C -10.714 -9.042 -33.018 1.00 . A A . 117 VAL CA 1 1
19 76680 1 1 117 VAL CB C -10.284 -9.724 -31.694 1.00 . A A . 117 VAL CB 1 1
19 76681 1 1 117 VAL CG1 C -9.774 -11.138 -31.937 1.00 . A A . 117 VAL CG1 1 1
19 76682 1 1 117 VAL CG2 C -9.237 -8.891 -30.969 1.00 . A A . 117 VAL CG2 1 1
19 76683 1 1 117 VAL H H -12.085 -10.476 -33.765 1.00 . A A . 117 VAL H 1 1
19 76684 1 1 117 VAL HA H -10.825 -7.984 -32.829 1.00 . A A . 117 VAL HA 1 1
19 76685 1 1 117 VAL HB H -11.153 -9.792 -31.058 1.00 . A A . 117 VAL HB 1 1
19 76686 1 1 117 VAL HG11 H -8.899 -11.103 -32.569 1.00 . A A . 117 VAL HG11 1 1
19 76687 1 1 117 VAL HG12 H -10.543 -11.722 -32.421 1.00 . A A . 117 VAL HG12 1 1
19 76688 1 1 117 VAL HG13 H -9.516 -11.596 -30.992 1.00 . A A . 117 VAL HG13 1 1
19 76689 1 1 117 VAL HG21 H -9.669 -7.944 -30.676 1.00 . A A . 117 VAL HG21 1 1
19 76690 1 1 117 VAL HG22 H -8.398 -8.716 -31.625 1.00 . A A . 117 VAL HG22 1 1
19 76691 1 1 117 VAL HG23 H -8.904 -9.421 -30.090 1.00 . A A . 117 VAL HG23 1 1
19 76692 1 1 117 VAL N N -12.006 -9.542 -33.469 1.00 . A A . 117 VAL N 1 1
19 76693 1 1 117 VAL O O -8.525 -8.720 -33.967 1.00 . A A . 117 VAL O 1 1
19 76694 1 1 118 ALA C C -8.473 -8.983 -36.862 1.00 . A A . 118 ALA C 1 1
19 76695 1 1 118 ALA CA C -9.059 -10.250 -36.245 1.00 . A A . 118 ALA CA 1 1
19 76696 1 1 118 ALA CB C -9.757 -11.079 -37.316 1.00 . A A . 118 ALA CB 1 1
19 76697 1 1 118 ALA H H -10.894 -10.317 -35.197 1.00 . A A . 118 ALA H 1 1
19 76698 1 1 118 ALA HA H -8.252 -10.844 -35.842 1.00 . A A . 118 ALA HA 1 1
19 76699 1 1 118 ALA HB1 H -10.530 -10.486 -37.785 1.00 . A A . 118 ALA HB1 1 1
19 76700 1 1 118 ALA HB2 H -10.200 -11.952 -36.863 1.00 . A A . 118 ALA HB2 1 1
19 76701 1 1 118 ALA HB3 H -9.038 -11.384 -38.062 1.00 . A A . 118 ALA HB3 1 1
19 76702 1 1 118 ALA N N -9.987 -9.958 -35.151 1.00 . A A . 118 ALA N 1 1
19 76703 1 1 118 ALA O O -7.256 -8.849 -36.985 1.00 . A A . 118 ALA O 1 1
19 76704 1 1 119 ASP C C -8.511 -5.785 -36.795 1.00 . A A . 119 ASP C 1 1
19 76705 1 1 119 ASP CA C -8.889 -6.805 -37.855 1.00 . A A . 119 ASP CA 1 1
19 76706 1 1 119 ASP CB C -9.978 -6.224 -38.757 1.00 . A A . 119 ASP CB 1 1
19 76707 1 1 119 ASP CG C -10.397 -7.176 -39.856 1.00 . A A . 119 ASP CG 1 1
19 76708 1 1 119 ASP H H -10.296 -8.203 -37.103 1.00 . A A . 119 ASP H 1 1
19 76709 1 1 119 ASP HA H -8.019 -7.025 -38.454 1.00 . A A . 119 ASP HA 1 1
19 76710 1 1 119 ASP HB2 H -10.845 -5.991 -38.158 1.00 . A A . 119 ASP HB2 1 1
19 76711 1 1 119 ASP HB3 H -9.609 -5.317 -39.215 1.00 . A A . 119 ASP HB3 1 1
19 76712 1 1 119 ASP N N -9.337 -8.051 -37.239 1.00 . A A . 119 ASP N 1 1
19 76713 1 1 119 ASP O O -7.899 -4.759 -37.090 1.00 . A A . 119 ASP O 1 1
19 76714 1 1 119 ASP OD1 O -9.513 -7.725 -40.540 1.00 . A A . 119 ASP OD1 1 1
19 76715 1 1 119 ASP OD2 O -11.621 -7.370 -40.041 1.00 . A A . 119 ASP OD2 1 1
19 76716 1 1 120 LYS C C -7.153 -5.386 -33.946 1.00 . A A . 120 LYS C 1 1
19 76717 1 1 120 LYS CA C -8.578 -5.179 -34.450 1.00 . A A . 120 LYS CA 1 1
19 76718 1 1 120 LYS CB C -9.587 -5.380 -33.315 1.00 . A A . 120 LYS CB 1 1
19 76719 1 1 120 LYS CD C -11.627 -5.004 -34.757 1.00 . A A . 120 LYS CD 1 1
19 76720 1 1 120 LYS CE C -12.857 -4.141 -34.998 1.00 . A A . 120 LYS CE 1 1
19 76721 1 1 120 LYS CG C -10.885 -4.596 -33.488 1.00 . A A . 120 LYS CG 1 1
19 76722 1 1 120 LYS H H -9.332 -6.921 -35.379 1.00 . A A . 120 LYS H 1 1
19 76723 1 1 120 LYS HA H -8.667 -4.169 -34.821 1.00 . A A . 120 LYS HA 1 1
19 76724 1 1 120 LYS HB2 H -9.833 -6.428 -33.256 1.00 . A A . 120 LYS HB2 1 1
19 76725 1 1 120 LYS HB3 H -9.130 -5.075 -32.386 1.00 . A A . 120 LYS HB3 1 1
19 76726 1 1 120 LYS HD2 H -10.959 -4.901 -35.598 1.00 . A A . 120 LYS HD2 1 1
19 76727 1 1 120 LYS HD3 H -11.934 -6.036 -34.665 1.00 . A A . 120 LYS HD3 1 1
19 76728 1 1 120 LYS HE2 H -13.618 -4.410 -34.280 1.00 . A A . 120 LYS HE2 1 1
19 76729 1 1 120 LYS HE3 H -12.587 -3.106 -34.864 1.00 . A A . 120 LYS HE3 1 1
19 76730 1 1 120 LYS HG2 H -11.522 -4.785 -32.637 1.00 . A A . 120 LYS HG2 1 1
19 76731 1 1 120 LYS HG3 H -10.654 -3.541 -33.539 1.00 . A A . 120 LYS HG3 1 1
19 76732 1 1 120 LYS HZ1 H -13.451 -5.332 -36.610 1.00 . A A . 120 LYS HZ1 1 1
19 76733 1 1 120 LYS HZ2 H -12.795 -3.839 -37.069 1.00 . A A . 120 LYS HZ2 1 1
19 76734 1 1 120 LYS HZ3 H -14.361 -3.920 -36.427 1.00 . A A . 120 LYS HZ3 1 1
19 76735 1 1 120 LYS N N -8.868 -6.077 -35.556 1.00 . A A . 120 LYS N 1 1
19 76736 1 1 120 LYS NZ N -13.405 -4.322 -36.369 1.00 . A A . 120 LYS NZ 1 1
19 76737 1 1 120 LYS O O -6.649 -4.602 -33.143 1.00 . A A . 120 LYS O 1 1
19 76738 1 1 121 CYS C C -4.479 -7.572 -35.139 1.00 . A A . 121 CYS C 1 1
19 76739 1 1 121 CYS CA C -5.144 -6.746 -34.043 1.00 . A A . 121 CYS CA 1 1
19 76740 1 1 121 CYS CB C -5.120 -7.499 -32.708 1.00 . A A . 121 CYS CB 1 1
19 76741 1 1 121 CYS H H -6.971 -7.038 -35.057 1.00 . A A . 121 CYS H 1 1
19 76742 1 1 121 CYS HA H -4.613 -5.812 -33.935 1.00 . A A . 121 CYS HA 1 1
19 76743 1 1 121 CYS HB2 H -5.855 -7.068 -32.049 1.00 . A A . 121 CYS HB2 1 1
19 76744 1 1 121 CYS HB3 H -5.363 -8.537 -32.883 1.00 . A A . 121 CYS HB3 1 1
19 76745 1 1 121 CYS HG H -2.814 -8.484 -32.273 1.00 . A A . 121 CYS HG 1 1
19 76746 1 1 121 CYS N N -6.510 -6.439 -34.427 1.00 . A A . 121 CYS N 1 1
19 76747 1 1 121 CYS O O -4.444 -8.801 -35.080 1.00 . A A . 121 CYS O 1 1
19 76748 1 1 121 CYS SG S -3.524 -7.441 -31.861 1.00 . A A . 121 CYS SG 1 1
19 76749 1 1 122 VAL C C -1.859 -7.871 -36.998 1.00 . A A . 122 VAL C 1 1
19 76750 1 1 122 VAL CA C -3.320 -7.541 -37.282 1.00 . A A . 122 VAL CA 1 1
19 76751 1 1 122 VAL CB C -3.396 -6.671 -38.552 1.00 . A A . 122 VAL CB 1 1
19 76752 1 1 122 VAL CG1 C -4.841 -6.481 -38.979 1.00 . A A . 122 VAL CG1 1 1
19 76753 1 1 122 VAL CG2 C -2.718 -5.325 -38.328 1.00 . A A . 122 VAL CG2 1 1
19 76754 1 1 122 VAL H H -4.011 -5.909 -36.133 1.00 . A A . 122 VAL H 1 1
19 76755 1 1 122 VAL HA H -3.855 -8.462 -37.476 1.00 . A A . 122 VAL HA 1 1
19 76756 1 1 122 VAL HB H -2.872 -7.187 -39.347 1.00 . A A . 122 VAL HB 1 1
19 76757 1 1 122 VAL HG11 H -5.326 -7.443 -39.049 1.00 . A A . 122 VAL HG11 1 1
19 76758 1 1 122 VAL HG12 H -4.871 -5.993 -39.942 1.00 . A A . 122 VAL HG12 1 1
19 76759 1 1 122 VAL HG13 H -5.354 -5.872 -38.249 1.00 . A A . 122 VAL HG13 1 1
19 76760 1 1 122 VAL HG21 H -1.670 -5.480 -38.116 1.00 . A A . 122 VAL HG21 1 1
19 76761 1 1 122 VAL HG22 H -3.182 -4.824 -37.491 1.00 . A A . 122 VAL HG22 1 1
19 76762 1 1 122 VAL HG23 H -2.820 -4.715 -39.214 1.00 . A A . 122 VAL HG23 1 1
19 76763 1 1 122 VAL N N -3.964 -6.882 -36.150 1.00 . A A . 122 VAL N 1 1
19 76764 1 1 122 VAL O O -1.319 -7.511 -35.950 1.00 . A A . 122 VAL O 1 1
19 76765 1 1 123 ASN C C 1.061 -8.007 -38.658 1.00 . A A . 123 ASN C 1 1
19 76766 1 1 123 ASN CA C 0.171 -8.942 -37.838 1.00 . A A . 123 ASN CA 1 1
19 76767 1 1 123 ASN CB C 0.353 -10.400 -38.309 1.00 . A A . 123 ASN CB 1 1
19 76768 1 1 123 ASN CG C -0.235 -10.696 -39.689 1.00 . A A . 123 ASN CG 1 1
19 76769 1 1 123 ASN H H -1.721 -8.790 -38.761 1.00 . A A . 123 ASN H 1 1
19 76770 1 1 123 ASN HA H 0.454 -8.868 -36.801 1.00 . A A . 123 ASN HA 1 1
19 76771 1 1 123 ASN HB2 H 1.408 -10.627 -38.341 1.00 . A A . 123 ASN HB2 1 1
19 76772 1 1 123 ASN HB3 H -0.123 -11.055 -37.594 1.00 . A A . 123 ASN HB3 1 1
19 76773 1 1 123 ASN HD21 H 0.107 -8.835 -40.316 1.00 . A A . 123 ASN HD21 1 1
19 76774 1 1 123 ASN HD22 H -0.628 -9.899 -41.469 1.00 . A A . 123 ASN HD22 1 1
19 76775 1 1 123 ASN N N -1.229 -8.548 -37.950 1.00 . A A . 123 ASN N 1 1
19 76776 1 1 123 ASN ND2 N -0.254 -9.713 -40.579 1.00 . A A . 123 ASN ND2 1 1
19 76777 1 1 123 ASN O O 0.575 -7.338 -39.571 1.00 . A A . 123 ASN O 1 1
19 76778 1 1 123 ASN OD1 O -0.666 -11.815 -39.958 1.00 . A A . 123 ASN OD1 1 1
19 76779 1 1 124 PRO C C 3.641 -7.675 -40.451 1.00 . A A . 124 PRO C 1 1
19 76780 1 1 124 PRO CA C 3.307 -7.082 -39.080 1.00 . A A . 124 PRO CA 1 1
19 76781 1 1 124 PRO CB C 4.559 -7.050 -38.183 1.00 . A A . 124 PRO CB 1 1
19 76782 1 1 124 PRO CD C 3.028 -8.626 -37.234 1.00 . A A . 124 PRO CD 1 1
19 76783 1 1 124 PRO CG C 4.162 -7.708 -36.898 1.00 . A A . 124 PRO CG 1 1
19 76784 1 1 124 PRO HA H 2.922 -6.081 -39.209 1.00 . A A . 124 PRO HA 1 1
19 76785 1 1 124 PRO HB2 H 5.359 -7.590 -38.666 1.00 . A A . 124 PRO HB2 1 1
19 76786 1 1 124 PRO HB3 H 4.861 -6.027 -38.020 1.00 . A A . 124 PRO HB3 1 1
19 76787 1 1 124 PRO HD2 H 3.403 -9.587 -37.550 1.00 . A A . 124 PRO HD2 1 1
19 76788 1 1 124 PRO HD3 H 2.365 -8.733 -36.390 1.00 . A A . 124 PRO HD3 1 1
19 76789 1 1 124 PRO HG2 H 4.993 -8.274 -36.503 1.00 . A A . 124 PRO HG2 1 1
19 76790 1 1 124 PRO HG3 H 3.843 -6.961 -36.184 1.00 . A A . 124 PRO HG3 1 1
19 76791 1 1 124 PRO N N 2.366 -7.928 -38.342 1.00 . A A . 124 PRO N 1 1
19 76792 1 1 124 PRO O O 3.225 -7.158 -41.489 1.00 . A A . 124 PRO O 1 1
19 76793 1 1 125 GLU C C 4.536 -10.944 -41.583 1.00 . A A . 125 GLU C 1 1
19 76794 1 1 125 GLU CA C 4.763 -9.437 -41.684 1.00 . A A . 125 GLU CA 1 1
19 76795 1 1 125 GLU CB C 6.223 -9.125 -42.040 1.00 . A A . 125 GLU CB 1 1
19 76796 1 1 125 GLU CD C 8.580 -8.704 -41.228 1.00 . A A . 125 GLU CD 1 1
19 76797 1 1 125 GLU CG C 7.165 -9.089 -40.844 1.00 . A A . 125 GLU CG 1 1
19 76798 1 1 125 GLU H H 4.670 -9.153 -39.594 1.00 . A A . 125 GLU H 1 1
19 76799 1 1 125 GLU HA H 4.125 -9.050 -42.468 1.00 . A A . 125 GLU HA 1 1
19 76800 1 1 125 GLU HB2 H 6.580 -9.876 -42.726 1.00 . A A . 125 GLU HB2 1 1
19 76801 1 1 125 GLU HB3 H 6.261 -8.163 -42.527 1.00 . A A . 125 GLU HB3 1 1
19 76802 1 1 125 GLU HG2 H 6.794 -8.369 -40.130 1.00 . A A . 125 GLU HG2 1 1
19 76803 1 1 125 GLU HG3 H 7.185 -10.067 -40.387 1.00 . A A . 125 GLU HG3 1 1
19 76804 1 1 125 GLU N N 4.379 -8.777 -40.448 1.00 . A A . 125 GLU N 1 1
19 76805 1 1 125 GLU O O 5.447 -11.712 -41.269 1.00 . A A . 125 GLU O 1 1
19 76806 1 1 125 GLU OE1 O 8.791 -7.555 -41.667 1.00 . A A . 125 GLU OE1 1 1
19 76807 1 1 125 GLU OE2 O 9.491 -9.550 -41.082 1.00 . A A . 125 GLU OE2 1 1
19 76808 1 1 126 THR C C 1.795 -13.000 -42.773 1.00 . A A . 126 THR C 1 1
19 76809 1 1 126 THR CA C 2.915 -12.754 -41.770 1.00 . A A . 126 THR CA 1 1
19 76810 1 1 126 THR CB C 2.455 -13.174 -40.359 1.00 . A A . 126 THR CB 1 1
19 76811 1 1 126 THR CG2 C 2.561 -14.681 -40.175 1.00 . A A . 126 THR CG2 1 1
19 76812 1 1 126 THR H H 2.609 -10.681 -42.015 1.00 . A A . 126 THR H 1 1
19 76813 1 1 126 THR HA H 3.776 -13.349 -42.044 1.00 . A A . 126 THR HA 1 1
19 76814 1 1 126 THR HB H 1.422 -12.881 -40.225 1.00 . A A . 126 THR HB 1 1
19 76815 1 1 126 THR HG1 H 4.190 -12.623 -39.608 1.00 . A A . 126 THR HG1 1 1
19 76816 1 1 126 THR HG21 H 3.600 -14.976 -40.207 1.00 . A A . 126 THR HG21 1 1
19 76817 1 1 126 THR HG22 H 2.020 -15.180 -40.966 1.00 . A A . 126 THR HG22 1 1
19 76818 1 1 126 THR HG23 H 2.139 -14.960 -39.221 1.00 . A A . 126 THR HG23 1 1
19 76819 1 1 126 THR N N 3.296 -11.349 -41.812 1.00 . A A . 126 THR N 1 1
19 76820 1 1 126 THR O O 1.886 -13.876 -43.633 1.00 . A A . 126 THR O 1 1
19 76821 1 1 126 THR OG1 O 3.262 -12.518 -39.374 1.00 . A A . 126 THR OG1 1 1
19 76822 1 1 127 LYS C C -1.068 -10.905 -43.579 1.00 . A A . 127 LYS C 1 1
19 76823 1 1 127 LYS CA C -0.408 -12.279 -43.534 1.00 . A A . 127 LYS CA 1 1
19 76824 1 1 127 LYS CB C -1.401 -13.341 -43.047 1.00 . A A . 127 LYS CB 1 1
19 76825 1 1 127 LYS CD C -1.305 -14.918 -45.022 1.00 . A A . 127 LYS CD 1 1
19 76826 1 1 127 LYS CE C -0.621 -15.996 -44.195 1.00 . A A . 127 LYS CE 1 1
19 76827 1 1 127 LYS CG C -2.187 -14.016 -44.166 1.00 . A A . 127 LYS CG 1 1
19 76828 1 1 127 LYS H H 0.731 -11.552 -41.919 1.00 . A A . 127 LYS H 1 1
19 76829 1 1 127 LYS HA H -0.055 -12.537 -44.524 1.00 . A A . 127 LYS HA 1 1
19 76830 1 1 127 LYS HB2 H -0.855 -14.103 -42.510 1.00 . A A . 127 LYS HB2 1 1
19 76831 1 1 127 LYS HB3 H -2.105 -12.876 -42.373 1.00 . A A . 127 LYS HB3 1 1
19 76832 1 1 127 LYS HD2 H -1.919 -15.392 -45.774 1.00 . A A . 127 LYS HD2 1 1
19 76833 1 1 127 LYS HD3 H -0.551 -14.313 -45.505 1.00 . A A . 127 LYS HD3 1 1
19 76834 1 1 127 LYS HE2 H 0.270 -15.580 -43.752 1.00 . A A . 127 LYS HE2 1 1
19 76835 1 1 127 LYS HE3 H -1.293 -16.317 -43.416 1.00 . A A . 127 LYS HE3 1 1
19 76836 1 1 127 LYS HG2 H -2.974 -14.613 -43.732 1.00 . A A . 127 LYS HG2 1 1
19 76837 1 1 127 LYS HG3 H -2.620 -13.254 -44.796 1.00 . A A . 127 LYS HG3 1 1
19 76838 1 1 127 LYS HZ1 H 0.386 -16.880 -45.798 1.00 . A A . 127 LYS HZ1 1 1
19 76839 1 1 127 LYS HZ2 H -1.096 -17.605 -45.429 1.00 . A A . 127 LYS HZ2 1 1
19 76840 1 1 127 LYS HZ3 H 0.244 -17.879 -44.437 1.00 . A A . 127 LYS HZ3 1 1
19 76841 1 1 127 LYS N N 0.742 -12.208 -42.647 1.00 . A A . 127 LYS N 1 1
19 76842 1 1 127 LYS NZ N -0.245 -17.170 -45.022 1.00 . A A . 127 LYS NZ 1 1
19 76843 1 1 127 LYS O O -0.413 -9.899 -43.308 1.00 . A A . 127 LYS O 1 1
19 76844 1 1 128 ARG C C -4.418 -9.698 -43.284 1.00 . A A . 128 ARG C 1 1
19 76845 1 1 128 ARG CA C -3.058 -9.585 -43.969 1.00 . A A . 128 ARG CA 1 1
19 76846 1 1 128 ARG CB C -3.208 -9.137 -45.425 1.00 . A A . 128 ARG CB 1 1
19 76847 1 1 128 ARG CD C -2.309 -7.329 -46.932 1.00 . A A . 128 ARG CD 1 1
19 76848 1 1 128 ARG CG C -1.963 -8.442 -45.959 1.00 . A A . 128 ARG CG 1 1
19 76849 1 1 128 ARG CZ C -1.229 -5.255 -47.740 1.00 . A A . 128 ARG CZ 1 1
19 76850 1 1 128 ARG H H -2.831 -11.680 -44.094 1.00 . A A . 128 ARG H 1 1
19 76851 1 1 128 ARG HA H -2.467 -8.854 -43.436 1.00 . A A . 128 ARG HA 1 1
19 76852 1 1 128 ARG HB2 H -3.405 -10.005 -46.038 1.00 . A A . 128 ARG HB2 1 1
19 76853 1 1 128 ARG HB3 H -4.040 -8.455 -45.502 1.00 . A A . 128 ARG HB3 1 1
19 76854 1 1 128 ARG HD2 H -2.673 -7.767 -47.849 1.00 . A A . 128 ARG HD2 1 1
19 76855 1 1 128 ARG HD3 H -3.081 -6.716 -46.495 1.00 . A A . 128 ARG HD3 1 1
19 76856 1 1 128 ARG HE H -0.260 -6.862 -47.045 1.00 . A A . 128 ARG HE 1 1
19 76857 1 1 128 ARG HG2 H -1.416 -8.022 -45.130 1.00 . A A . 128 ARG HG2 1 1
19 76858 1 1 128 ARG HG3 H -1.346 -9.170 -46.464 1.00 . A A . 128 ARG HG3 1 1
19 76859 1 1 128 ARG HH11 H -3.257 -5.221 -47.825 1.00 . A A . 128 ARG HH11 1 1
19 76860 1 1 128 ARG HH12 H -2.468 -3.786 -48.396 1.00 . A A . 128 ARG HH12 1 1
19 76861 1 1 128 ARG HH21 H 0.778 -4.973 -47.762 1.00 . A A . 128 ARG HH21 1 1
19 76862 1 1 128 ARG HH22 H -0.166 -3.638 -48.348 1.00 . A A . 128 ARG HH22 1 1
19 76863 1 1 128 ARG N N -2.347 -10.852 -43.901 1.00 . A A . 128 ARG N 1 1
19 76864 1 1 128 ARG NE N -1.150 -6.487 -47.236 1.00 . A A . 128 ARG NE 1 1
19 76865 1 1 128 ARG NH1 N -2.411 -4.711 -48.007 1.00 . A A . 128 ARG NH1 1 1
19 76866 1 1 128 ARG NH2 N -0.118 -4.567 -47.969 1.00 . A A . 128 ARG NH2 1 1
19 76867 1 1 128 ARG O O -4.883 -10.809 -43.023 1.00 . A A . 128 ARG O 1 1
19 76868 1 1 129 PRO C C -7.451 -9.264 -43.049 1.00 . A A . 129 PRO C 1 1
19 76869 1 1 129 PRO CA C -6.362 -8.516 -42.278 1.00 . A A . 129 PRO CA 1 1
19 76870 1 1 129 PRO CB C -6.700 -7.018 -42.199 1.00 . A A . 129 PRO CB 1 1
19 76871 1 1 129 PRO CD C -4.518 -7.193 -43.142 1.00 . A A . 129 PRO CD 1 1
19 76872 1 1 129 PRO CG C -5.760 -6.353 -43.140 1.00 . A A . 129 PRO CG 1 1
19 76873 1 1 129 PRO HA H -6.300 -8.918 -41.278 1.00 . A A . 129 PRO HA 1 1
19 76874 1 1 129 PRO HB2 H -7.727 -6.863 -42.495 1.00 . A A . 129 PRO HB2 1 1
19 76875 1 1 129 PRO HB3 H -6.557 -6.664 -41.187 1.00 . A A . 129 PRO HB3 1 1
19 76876 1 1 129 PRO HD2 H -4.005 -7.111 -44.087 1.00 . A A . 129 PRO HD2 1 1
19 76877 1 1 129 PRO HD3 H -3.865 -6.908 -42.330 1.00 . A A . 129 PRO HD3 1 1
19 76878 1 1 129 PRO HG2 H -6.194 -6.323 -44.128 1.00 . A A . 129 PRO HG2 1 1
19 76879 1 1 129 PRO HG3 H -5.538 -5.355 -42.794 1.00 . A A . 129 PRO HG3 1 1
19 76880 1 1 129 PRO N N -5.047 -8.550 -42.941 1.00 . A A . 129 PRO N 1 1
19 76881 1 1 129 PRO O O -7.198 -9.844 -44.108 1.00 . A A . 129 PRO O 1 1
19 76882 1 1 130 TYR C C -9.575 -11.424 -43.120 1.00 . A A . 130 TYR C 1 1
19 76883 1 1 130 TYR CA C -9.816 -9.917 -43.086 1.00 . A A . 130 TYR CA 1 1
19 76884 1 1 130 TYR CB C -10.117 -9.383 -44.492 1.00 . A A . 130 TYR CB 1 1
19 76885 1 1 130 TYR CD1 C -12.502 -10.210 -44.513 1.00 . A A . 130 TYR CD1 1 1
19 76886 1 1 130 TYR CD2 C -12.079 -7.997 -45.285 1.00 . A A . 130 TYR CD2 1 1
19 76887 1 1 130 TYR CE1 C -13.850 -10.046 -44.763 1.00 . A A . 130 TYR CE1 1 1
19 76888 1 1 130 TYR CE2 C -13.428 -7.824 -45.538 1.00 . A A . 130 TYR CE2 1 1
19 76889 1 1 130 TYR CG C -11.594 -9.193 -44.770 1.00 . A A . 130 TYR CG 1 1
19 76890 1 1 130 TYR CZ C -14.308 -8.852 -45.273 1.00 . A A . 130 TYR CZ 1 1
19 76891 1 1 130 TYR H H -8.799 -8.711 -41.669 1.00 . A A . 130 TYR H 1 1
19 76892 1 1 130 TYR HA H -10.666 -9.721 -42.448 1.00 . A A . 130 TYR HA 1 1
19 76893 1 1 130 TYR HB2 H -9.630 -8.427 -44.618 1.00 . A A . 130 TYR HB2 1 1
19 76894 1 1 130 TYR HB3 H -9.729 -10.077 -45.223 1.00 . A A . 130 TYR HB3 1 1
19 76895 1 1 130 TYR HD1 H -12.139 -11.148 -44.114 1.00 . A A . 130 TYR HD1 1 1
19 76896 1 1 130 TYR HD2 H -11.386 -7.196 -45.491 1.00 . A A . 130 TYR HD2 1 1
19 76897 1 1 130 TYR HE1 H -14.538 -10.852 -44.557 1.00 . A A . 130 TYR HE1 1 1
19 76898 1 1 130 TYR HE2 H -13.787 -6.888 -45.940 1.00 . A A . 130 TYR HE2 1 1
19 76899 1 1 130 TYR HH H -16.155 -8.937 -44.737 1.00 . A A . 130 TYR HH 1 1
19 76900 1 1 130 TYR N N -8.664 -9.235 -42.501 1.00 . A A . 130 TYR N 1 1
19 76901 1 1 130 TYR O O -10.139 -12.144 -43.940 1.00 . A A . 130 TYR O 1 1
19 76902 1 1 130 TYR OH O -15.653 -8.687 -45.523 1.00 . A A . 130 TYR OH 1 1
19 76903 1 1 131 THR C C -8.551 -13.797 -40.690 1.00 . A A . 131 THR C 1 1
19 76904 1 1 131 THR CA C -8.417 -13.301 -42.128 1.00 . A A . 131 THR CA 1 1
19 76905 1 1 131 THR CB C -6.993 -13.572 -42.645 1.00 . A A . 131 THR CB 1 1
19 76906 1 1 131 THR CG2 C -6.793 -15.054 -42.902 1.00 . A A . 131 THR CG2 1 1
19 76907 1 1 131 THR H H -8.329 -11.270 -41.573 1.00 . A A . 131 THR H 1 1
19 76908 1 1 131 THR HA H -9.116 -13.840 -42.753 1.00 . A A . 131 THR HA 1 1
19 76909 1 1 131 THR HB H -6.284 -13.250 -41.894 1.00 . A A . 131 THR HB 1 1
19 76910 1 1 131 THR HG1 H -6.632 -11.903 -43.653 1.00 . A A . 131 THR HG1 1 1
19 76911 1 1 131 THR HG21 H -7.563 -15.411 -43.568 1.00 . A A . 131 THR HG21 1 1
19 76912 1 1 131 THR HG22 H -6.846 -15.593 -41.967 1.00 . A A . 131 THR HG22 1 1
19 76913 1 1 131 THR HG23 H -5.825 -15.212 -43.354 1.00 . A A . 131 THR HG23 1 1
19 76914 1 1 131 THR N N -8.738 -11.893 -42.210 1.00 . A A . 131 THR N 1 1
19 76915 1 1 131 THR O O -7.622 -13.687 -39.890 1.00 . A A . 131 THR O 1 1
19 76916 1 1 131 THR OG1 O -6.761 -12.841 -43.860 1.00 . A A . 131 THR OG1 1 1
19 76917 1 1 132 VAL C C -9.180 -16.099 -38.745 1.00 . A A . 132 VAL C 1 1
19 76918 1 1 132 VAL CA C -9.994 -14.841 -39.032 1.00 . A A . 132 VAL CA 1 1
19 76919 1 1 132 VAL CB C -11.494 -15.164 -38.857 1.00 . A A . 132 VAL CB 1 1
19 76920 1 1 132 VAL CG1 C -11.824 -15.460 -37.400 1.00 . A A . 132 VAL CG1 1 1
19 76921 1 1 132 VAL CG2 C -12.354 -14.024 -39.384 1.00 . A A . 132 VAL CG2 1 1
19 76922 1 1 132 VAL H H -10.414 -14.403 -41.058 1.00 . A A . 132 VAL H 1 1
19 76923 1 1 132 VAL HA H -9.724 -14.075 -38.319 1.00 . A A . 132 VAL HA 1 1
19 76924 1 1 132 VAL HB H -11.715 -16.048 -39.435 1.00 . A A . 132 VAL HB 1 1
19 76925 1 1 132 VAL HG11 H -11.230 -16.296 -37.058 1.00 . A A . 132 VAL HG11 1 1
19 76926 1 1 132 VAL HG12 H -12.873 -15.703 -37.311 1.00 . A A . 132 VAL HG12 1 1
19 76927 1 1 132 VAL HG13 H -11.603 -14.592 -36.799 1.00 . A A . 132 VAL HG13 1 1
19 76928 1 1 132 VAL HG21 H -12.165 -13.886 -40.438 1.00 . A A . 132 VAL HG21 1 1
19 76929 1 1 132 VAL HG22 H -12.112 -13.116 -38.853 1.00 . A A . 132 VAL HG22 1 1
19 76930 1 1 132 VAL HG23 H -13.398 -14.261 -39.234 1.00 . A A . 132 VAL HG23 1 1
19 76931 1 1 132 VAL N N -9.717 -14.336 -40.369 1.00 . A A . 132 VAL N 1 1
19 76932 1 1 132 VAL O O -8.678 -16.283 -37.639 1.00 . A A . 132 VAL O 1 1
19 76933 1 1 133 ILE C C -6.889 -17.997 -39.078 1.00 . A A . 133 ILE C 1 1
19 76934 1 1 133 ILE CA C -8.299 -18.199 -39.645 1.00 . A A . 133 ILE CA 1 1
19 76935 1 1 133 ILE CB C -8.212 -18.913 -41.018 1.00 . A A . 133 ILE CB 1 1
19 76936 1 1 133 ILE CD1 C -10.416 -20.153 -40.611 1.00 . A A . 133 ILE CD1 1 1
19 76937 1 1 133 ILE CG1 C -9.617 -19.251 -41.534 1.00 . A A . 133 ILE CG1 1 1
19 76938 1 1 133 ILE CG2 C -7.363 -20.176 -40.933 1.00 . A A . 133 ILE CG2 1 1
19 76939 1 1 133 ILE H H -9.454 -16.712 -40.620 1.00 . A A . 133 ILE H 1 1
19 76940 1 1 133 ILE HA H -8.851 -18.837 -38.973 1.00 . A A . 133 ILE HA 1 1
19 76941 1 1 133 ILE HB H -7.738 -18.240 -41.716 1.00 . A A . 133 ILE HB 1 1
19 76942 1 1 133 ILE HD11 H -10.691 -19.608 -39.720 1.00 . A A . 133 ILE HD11 1 1
19 76943 1 1 133 ILE HD12 H -9.817 -21.011 -40.337 1.00 . A A . 133 ILE HD12 1 1
19 76944 1 1 133 ILE HD13 H -11.307 -20.486 -41.119 1.00 . A A . 133 ILE HD13 1 1
19 76945 1 1 133 ILE HG12 H -10.175 -18.336 -41.661 1.00 . A A . 133 ILE HG12 1 1
19 76946 1 1 133 ILE HG13 H -9.531 -19.748 -42.488 1.00 . A A . 133 ILE HG13 1 1
19 76947 1 1 133 ILE HG21 H -7.818 -20.871 -40.242 1.00 . A A . 133 ILE HG21 1 1
19 76948 1 1 133 ILE HG22 H -6.372 -19.923 -40.586 1.00 . A A . 133 ILE HG22 1 1
19 76949 1 1 133 ILE HG23 H -7.296 -20.631 -41.910 1.00 . A A . 133 ILE HG23 1 1
19 76950 1 1 133 ILE N N -9.037 -16.939 -39.763 1.00 . A A . 133 ILE N 1 1
19 76951 1 1 133 ILE O O -6.395 -18.833 -38.323 1.00 . A A . 133 ILE O 1 1
19 76952 1 1 134 LEU C C -4.864 -16.452 -37.423 1.00 . A A . 134 LEU C 1 1
19 76953 1 1 134 LEU CA C -4.912 -16.582 -38.946 1.00 . A A . 134 LEU CA 1 1
19 76954 1 1 134 LEU CB C -4.390 -15.303 -39.608 1.00 . A A . 134 LEU CB 1 1
19 76955 1 1 134 LEU CD1 C -1.983 -15.875 -40.011 1.00 . A A . 134 LEU CD1 1 1
19 76956 1 1 134 LEU CD2 C -3.714 -16.590 -41.664 1.00 . A A . 134 LEU CD2 1 1
19 76957 1 1 134 LEU CG C -3.302 -15.511 -40.669 1.00 . A A . 134 LEU CG 1 1
19 76958 1 1 134 LEU H H -6.718 -16.232 -39.993 1.00 . A A . 134 LEU H 1 1
19 76959 1 1 134 LEU HA H -4.278 -17.406 -39.236 1.00 . A A . 134 LEU HA 1 1
19 76960 1 1 134 LEU HB2 H -5.224 -14.798 -40.071 1.00 . A A . 134 LEU HB2 1 1
19 76961 1 1 134 LEU HB3 H -3.988 -14.664 -38.837 1.00 . A A . 134 LEU HB3 1 1
19 76962 1 1 134 LEU HD11 H -2.111 -16.770 -39.421 1.00 . A A . 134 LEU HD11 1 1
19 76963 1 1 134 LEU HD12 H -1.663 -15.065 -39.371 1.00 . A A . 134 LEU HD12 1 1
19 76964 1 1 134 LEU HD13 H -1.237 -16.049 -40.771 1.00 . A A . 134 LEU HD13 1 1
19 76965 1 1 134 LEU HD21 H -3.075 -16.541 -42.533 1.00 . A A . 134 LEU HD21 1 1
19 76966 1 1 134 LEU HD22 H -4.740 -16.435 -41.962 1.00 . A A . 134 LEU HD22 1 1
19 76967 1 1 134 LEU HD23 H -3.618 -17.561 -41.202 1.00 . A A . 134 LEU HD23 1 1
19 76968 1 1 134 LEU HG H -3.158 -14.590 -41.215 1.00 . A A . 134 LEU HG 1 1
19 76969 1 1 134 LEU N N -6.262 -16.876 -39.417 1.00 . A A . 134 LEU N 1 1
19 76970 1 1 134 LEU O O -4.036 -17.085 -36.766 1.00 . A A . 134 LEU O 1 1
19 76971 1 1 135 ILE C C -6.446 -16.661 -34.725 1.00 . A A . 135 ILE C 1 1
19 76972 1 1 135 ILE CA C -5.793 -15.459 -35.414 1.00 . A A . 135 ILE CA 1 1
19 76973 1 1 135 ILE CB C -6.518 -14.144 -35.019 1.00 . A A . 135 ILE CB 1 1
19 76974 1 1 135 ILE CD1 C -4.875 -13.351 -33.241 1.00 . A A . 135 ILE CD1 1 1
19 76975 1 1 135 ILE CG1 C -6.282 -13.822 -33.539 1.00 . A A . 135 ILE CG1 1 1
19 76976 1 1 135 ILE CG2 C -8.009 -14.220 -35.317 1.00 . A A . 135 ILE CG2 1 1
19 76977 1 1 135 ILE H H -6.410 -15.182 -37.423 1.00 . A A . 135 ILE H 1 1
19 76978 1 1 135 ILE HA H -4.767 -15.390 -35.075 1.00 . A A . 135 ILE HA 1 1
19 76979 1 1 135 ILE HB H -6.105 -13.345 -35.615 1.00 . A A . 135 ILE HB 1 1
19 76980 1 1 135 ILE HD11 H -4.779 -13.153 -32.185 1.00 . A A . 135 ILE HD11 1 1
19 76981 1 1 135 ILE HD12 H -4.671 -12.445 -33.796 1.00 . A A . 135 ILE HD12 1 1
19 76982 1 1 135 ILE HD13 H -4.170 -14.115 -33.531 1.00 . A A . 135 ILE HD13 1 1
19 76983 1 1 135 ILE HG12 H -6.964 -13.042 -33.233 1.00 . A A . 135 ILE HG12 1 1
19 76984 1 1 135 ILE HG13 H -6.470 -14.710 -32.950 1.00 . A A . 135 ILE HG13 1 1
19 76985 1 1 135 ILE HG21 H -8.160 -14.279 -36.387 1.00 . A A . 135 ILE HG21 1 1
19 76986 1 1 135 ILE HG22 H -8.499 -13.339 -34.933 1.00 . A A . 135 ILE HG22 1 1
19 76987 1 1 135 ILE HG23 H -8.426 -15.098 -34.847 1.00 . A A . 135 ILE HG23 1 1
19 76988 1 1 135 ILE N N -5.760 -15.651 -36.858 1.00 . A A . 135 ILE N 1 1
19 76989 1 1 135 ILE O O -6.085 -17.018 -33.600 1.00 . A A . 135 ILE O 1 1
19 76990 1 1 136 GLU C C -7.104 -19.623 -34.700 1.00 . A A . 136 GLU C 1 1
19 76991 1 1 136 GLU CA C -8.077 -18.467 -34.889 1.00 . A A . 136 GLU CA 1 1
19 76992 1 1 136 GLU CB C -9.212 -18.889 -35.826 1.00 . A A . 136 GLU CB 1 1
19 76993 1 1 136 GLU CD C -10.963 -20.645 -36.295 1.00 . A A . 136 GLU CD 1 1
19 76994 1 1 136 GLU CG C -10.110 -19.969 -35.244 1.00 . A A . 136 GLU CG 1 1
19 76995 1 1 136 GLU H H -7.616 -16.976 -36.319 1.00 . A A . 136 GLU H 1 1
19 76996 1 1 136 GLU HA H -8.492 -18.195 -33.930 1.00 . A A . 136 GLU HA 1 1
19 76997 1 1 136 GLU HB2 H -9.821 -18.026 -36.051 1.00 . A A . 136 GLU HB2 1 1
19 76998 1 1 136 GLU HB3 H -8.785 -19.266 -36.742 1.00 . A A . 136 GLU HB3 1 1
19 76999 1 1 136 GLU HG2 H -9.491 -20.718 -34.773 1.00 . A A . 136 GLU HG2 1 1
19 77000 1 1 136 GLU HG3 H -10.759 -19.524 -34.506 1.00 . A A . 136 GLU HG3 1 1
19 77001 1 1 136 GLU N N -7.381 -17.302 -35.422 1.00 . A A . 136 GLU N 1 1
19 77002 1 1 136 GLU O O -7.109 -20.286 -33.665 1.00 . A A . 136 GLU O 1 1
19 77003 1 1 136 GLU OE1 O -11.686 -19.940 -37.023 1.00 . A A . 136 GLU OE1 1 1
19 77004 1 1 136 GLU OE2 O -10.909 -21.892 -36.399 1.00 . A A . 136 GLU OE2 1 1
19 77005 1 1 137 ARG C C -4.312 -20.707 -34.487 1.00 . A A . 137 ARG C 1 1
19 77006 1 1 137 ARG CA C -5.271 -20.916 -35.656 1.00 . A A . 137 ARG CA 1 1
19 77007 1 1 137 ARG CB C -4.489 -20.978 -36.975 1.00 . A A . 137 ARG CB 1 1
19 77008 1 1 137 ARG CD C -2.471 -22.448 -36.639 1.00 . A A . 137 ARG CD 1 1
19 77009 1 1 137 ARG CG C -3.855 -22.334 -37.257 1.00 . A A . 137 ARG CG 1 1
19 77010 1 1 137 ARG CZ C -1.484 -24.517 -35.720 1.00 . A A . 137 ARG CZ 1 1
19 77011 1 1 137 ARG H H -6.302 -19.270 -36.499 1.00 . A A . 137 ARG H 1 1
19 77012 1 1 137 ARG HA H -5.796 -21.848 -35.513 1.00 . A A . 137 ARG HA 1 1
19 77013 1 1 137 ARG HB2 H -5.160 -20.743 -37.788 1.00 . A A . 137 ARG HB2 1 1
19 77014 1 1 137 ARG HB3 H -3.702 -20.238 -36.947 1.00 . A A . 137 ARG HB3 1 1
19 77015 1 1 137 ARG HD2 H -1.808 -21.766 -37.147 1.00 . A A . 137 ARG HD2 1 1
19 77016 1 1 137 ARG HD3 H -2.533 -22.178 -35.596 1.00 . A A . 137 ARG HD3 1 1
19 77017 1 1 137 ARG HE H -1.892 -24.195 -37.652 1.00 . A A . 137 ARG HE 1 1
19 77018 1 1 137 ARG HG2 H -4.485 -23.108 -36.845 1.00 . A A . 137 ARG HG2 1 1
19 77019 1 1 137 ARG HG3 H -3.773 -22.467 -38.325 1.00 . A A . 137 ARG HG3 1 1
19 77020 1 1 137 ARG HH11 H -1.944 -23.125 -34.322 1.00 . A A . 137 ARG HH11 1 1
19 77021 1 1 137 ARG HH12 H -1.198 -24.568 -33.705 1.00 . A A . 137 ARG HH12 1 1
19 77022 1 1 137 ARG HH21 H -0.952 -26.107 -36.856 1.00 . A A . 137 ARG HH21 1 1
19 77023 1 1 137 ARG HH22 H -0.652 -26.280 -35.156 1.00 . A A . 137 ARG HH22 1 1
19 77024 1 1 137 ARG N N -6.258 -19.845 -35.701 1.00 . A A . 137 ARG N 1 1
19 77025 1 1 137 ARG NE N -1.932 -23.801 -36.749 1.00 . A A . 137 ARG NE 1 1
19 77026 1 1 137 ARG NH1 N -1.550 -24.031 -34.486 1.00 . A A . 137 ARG NH1 1 1
19 77027 1 1 137 ARG NH2 N -0.988 -25.731 -35.926 1.00 . A A . 137 ARG NH2 1 1
19 77028 1 1 137 ARG O O -3.855 -21.667 -33.864 1.00 . A A . 137 ARG O 1 1
19 77029 1 1 138 ALA C C -3.787 -19.402 -31.752 1.00 . A A . 138 ALA C 1 1
19 77030 1 1 138 ALA CA C -3.122 -19.117 -33.092 1.00 . A A . 138 ALA CA 1 1
19 77031 1 1 138 ALA CB C -2.697 -17.662 -33.173 1.00 . A A . 138 ALA CB 1 1
19 77032 1 1 138 ALA H H -4.409 -18.725 -34.725 1.00 . A A . 138 ALA H 1 1
19 77033 1 1 138 ALA HA H -2.239 -19.733 -33.185 1.00 . A A . 138 ALA HA 1 1
19 77034 1 1 138 ALA HB1 H -1.892 -17.484 -32.476 1.00 . A A . 138 ALA HB1 1 1
19 77035 1 1 138 ALA HB2 H -3.536 -17.029 -32.923 1.00 . A A . 138 ALA HB2 1 1
19 77036 1 1 138 ALA HB3 H -2.363 -17.439 -34.175 1.00 . A A . 138 ALA HB3 1 1
19 77037 1 1 138 ALA N N -4.016 -19.449 -34.191 1.00 . A A . 138 ALA N 1 1
19 77038 1 1 138 ALA O O -3.202 -20.053 -30.887 1.00 . A A . 138 ALA O 1 1
19 77039 1 1 139 MET C C -6.089 -20.607 -30.146 1.00 . A A . 139 MET C 1 1
19 77040 1 1 139 MET CA C -5.773 -19.127 -30.358 1.00 . A A . 139 MET CA 1 1
19 77041 1 1 139 MET CB C -7.066 -18.309 -30.394 1.00 . A A . 139 MET CB 1 1
19 77042 1 1 139 MET CE C -10.141 -17.612 -30.498 1.00 . A A . 139 MET CE 1 1
19 77043 1 1 139 MET CG C -7.862 -18.353 -29.098 1.00 . A A . 139 MET CG 1 1
19 77044 1 1 139 MET H H -5.436 -18.425 -32.332 1.00 . A A . 139 MET H 1 1
19 77045 1 1 139 MET HA H -5.160 -18.780 -29.538 1.00 . A A . 139 MET HA 1 1
19 77046 1 1 139 MET HB2 H -6.822 -17.280 -30.607 1.00 . A A . 139 MET HB2 1 1
19 77047 1 1 139 MET HB3 H -7.692 -18.692 -31.186 1.00 . A A . 139 MET HB3 1 1
19 77048 1 1 139 MET HE1 H -11.029 -16.999 -30.564 1.00 . A A . 139 MET HE1 1 1
19 77049 1 1 139 MET HE2 H -10.426 -18.651 -30.414 1.00 . A A . 139 MET HE2 1 1
19 77050 1 1 139 MET HE3 H -9.540 -17.473 -31.383 1.00 . A A . 139 MET HE3 1 1
19 77051 1 1 139 MET HG2 H -8.293 -19.336 -28.987 1.00 . A A . 139 MET HG2 1 1
19 77052 1 1 139 MET HG3 H -7.191 -18.162 -28.273 1.00 . A A . 139 MET HG3 1 1
19 77053 1 1 139 MET N N -5.020 -18.928 -31.594 1.00 . A A . 139 MET N 1 1
19 77054 1 1 139 MET O O -6.062 -21.103 -29.018 1.00 . A A . 139 MET O 1 1
19 77055 1 1 139 MET SD S -9.192 -17.134 -29.056 1.00 . A A . 139 MET SD 1 1
19 77056 1 1 140 LYS C C -5.483 -23.539 -30.742 1.00 . A A . 140 LYS C 1 1
19 77057 1 1 140 LYS CA C -6.686 -22.727 -31.210 1.00 . A A . 140 LYS CA 1 1
19 77058 1 1 140 LYS CB C -7.113 -23.197 -32.604 1.00 . A A . 140 LYS CB 1 1
19 77059 1 1 140 LYS CD C -9.428 -24.174 -32.297 1.00 . A A . 140 LYS CD 1 1
19 77060 1 1 140 LYS CE C -10.068 -23.259 -33.337 1.00 . A A . 140 LYS CE 1 1
19 77061 1 1 140 LYS CG C -7.962 -24.461 -32.604 1.00 . A A . 140 LYS CG 1 1
19 77062 1 1 140 LYS H H -6.371 -20.836 -32.111 1.00 . A A . 140 LYS H 1 1
19 77063 1 1 140 LYS HA H -7.503 -22.875 -30.521 1.00 . A A . 140 LYS HA 1 1
19 77064 1 1 140 LYS HB2 H -7.677 -22.409 -33.078 1.00 . A A . 140 LYS HB2 1 1
19 77065 1 1 140 LYS HB3 H -6.224 -23.389 -33.190 1.00 . A A . 140 LYS HB3 1 1
19 77066 1 1 140 LYS HD2 H -9.968 -25.107 -32.279 1.00 . A A . 140 LYS HD2 1 1
19 77067 1 1 140 LYS HD3 H -9.494 -23.702 -31.329 1.00 . A A . 140 LYS HD3 1 1
19 77068 1 1 140 LYS HE2 H -11.113 -23.136 -33.092 1.00 . A A . 140 LYS HE2 1 1
19 77069 1 1 140 LYS HE3 H -9.579 -22.296 -33.303 1.00 . A A . 140 LYS HE3 1 1
19 77070 1 1 140 LYS HG2 H -7.896 -24.927 -33.575 1.00 . A A . 140 LYS HG2 1 1
19 77071 1 1 140 LYS HG3 H -7.575 -25.137 -31.854 1.00 . A A . 140 LYS HG3 1 1
19 77072 1 1 140 LYS HZ1 H -10.418 -23.151 -35.395 1.00 . A A . 140 LYS HZ1 1 1
19 77073 1 1 140 LYS HZ2 H -10.437 -24.728 -34.779 1.00 . A A . 140 LYS HZ2 1 1
19 77074 1 1 140 LYS HZ3 H -8.965 -23.921 -34.987 1.00 . A A . 140 LYS HZ3 1 1
19 77075 1 1 140 LYS N N -6.368 -21.303 -31.244 1.00 . A A . 140 LYS N 1 1
19 77076 1 1 140 LYS NZ N -9.964 -23.806 -34.718 1.00 . A A . 140 LYS NZ 1 1
19 77077 1 1 140 LYS O O -5.633 -24.629 -30.194 1.00 . A A . 140 LYS O 1 1
19 77078 1 1 141 ASP C C -2.818 -23.533 -29.074 1.00 . A A . 141 ASP C 1 1
19 77079 1 1 141 ASP CA C -3.058 -23.674 -30.571 1.00 . A A . 141 ASP CA 1 1
19 77080 1 1 141 ASP CB C -1.869 -23.091 -31.337 1.00 . A A . 141 ASP CB 1 1
19 77081 1 1 141 ASP CG C -0.651 -23.987 -31.281 1.00 . A A . 141 ASP CG 1 1
19 77082 1 1 141 ASP H H -4.238 -22.130 -31.413 1.00 . A A . 141 ASP H 1 1
19 77083 1 1 141 ASP HA H -3.154 -24.721 -30.814 1.00 . A A . 141 ASP HA 1 1
19 77084 1 1 141 ASP HB2 H -2.146 -22.958 -32.371 1.00 . A A . 141 ASP HB2 1 1
19 77085 1 1 141 ASP HB3 H -1.610 -22.134 -30.911 1.00 . A A . 141 ASP HB3 1 1
19 77086 1 1 141 ASP N N -4.292 -23.002 -30.966 1.00 . A A . 141 ASP N 1 1
19 77087 1 1 141 ASP O O -2.360 -24.467 -28.414 1.00 . A A . 141 ASP O 1 1
19 77088 1 1 141 ASP OD1 O -0.588 -24.957 -32.068 1.00 . A A . 141 ASP OD1 1 1
19 77089 1 1 141 ASP OD2 O 0.249 -23.732 -30.455 1.00 . A A . 141 ASP OD2 1 1
19 77090 1 1 142 ILE C C -4.047 -22.727 -26.282 1.00 . A A . 142 ILE C 1 1
19 77091 1 1 142 ILE CA C -2.955 -22.079 -27.130 1.00 . A A . 142 ILE CA 1 1
19 77092 1 1 142 ILE CB C -2.953 -20.561 -26.859 1.00 . A A . 142 ILE CB 1 1
19 77093 1 1 142 ILE CD1 C -2.441 -18.359 -28.015 1.00 . A A . 142 ILE CD1 1 1
19 77094 1 1 142 ILE CG1 C -2.114 -19.829 -27.906 1.00 . A A . 142 ILE CG1 1 1
19 77095 1 1 142 ILE CG2 C -2.420 -20.277 -25.463 1.00 . A A . 142 ILE CG2 1 1
19 77096 1 1 142 ILE H H -3.521 -21.667 -29.126 1.00 . A A . 142 ILE H 1 1
19 77097 1 1 142 ILE HA H -1.998 -22.477 -26.834 1.00 . A A . 142 ILE HA 1 1
19 77098 1 1 142 ILE HB H -3.973 -20.207 -26.910 1.00 . A A . 142 ILE HB 1 1
19 77099 1 1 142 ILE HD11 H -1.887 -17.927 -28.835 1.00 . A A . 142 ILE HD11 1 1
19 77100 1 1 142 ILE HD12 H -2.170 -17.860 -27.095 1.00 . A A . 142 ILE HD12 1 1
19 77101 1 1 142 ILE HD13 H -3.499 -18.235 -28.191 1.00 . A A . 142 ILE HD13 1 1
19 77102 1 1 142 ILE HG12 H -1.070 -19.918 -27.646 1.00 . A A . 142 ILE HG12 1 1
19 77103 1 1 142 ILE HG13 H -2.278 -20.282 -28.876 1.00 . A A . 142 ILE HG13 1 1
19 77104 1 1 142 ILE HG21 H -2.497 -19.220 -25.257 1.00 . A A . 142 ILE HG21 1 1
19 77105 1 1 142 ILE HG22 H -1.385 -20.581 -25.404 1.00 . A A . 142 ILE HG22 1 1
19 77106 1 1 142 ILE HG23 H -2.997 -20.828 -24.736 1.00 . A A . 142 ILE HG23 1 1
19 77107 1 1 142 ILE N N -3.143 -22.362 -28.546 1.00 . A A . 142 ILE N 1 1
19 77108 1 1 142 ILE O O -3.752 -23.529 -25.394 1.00 . A A . 142 ILE O 1 1
19 77109 1 1 143 HIS C C -6.610 -22.233 -24.449 1.00 . A A . 143 HIS C 1 1
19 77110 1 1 143 HIS CA C -6.481 -22.860 -25.843 1.00 . A A . 143 HIS CA 1 1
19 77111 1 1 143 HIS CB C -6.459 -24.393 -25.749 1.00 . A A . 143 HIS CB 1 1
19 77112 1 1 143 HIS CD2 C -7.839 -25.627 -23.930 1.00 . A A . 143 HIS CD2 1 1
19 77113 1 1 143 HIS CE1 C -9.797 -25.553 -24.899 1.00 . A A . 143 HIS CE1 1 1
19 77114 1 1 143 HIS CG C -7.680 -24.990 -25.112 1.00 . A A . 143 HIS CG 1 1
19 77115 1 1 143 HIS H H -5.442 -21.708 -27.290 1.00 . A A . 143 HIS H 1 1
19 77116 1 1 143 HIS HA H -7.349 -22.567 -26.419 1.00 . A A . 143 HIS HA 1 1
19 77117 1 1 143 HIS HB2 H -6.373 -24.805 -26.743 1.00 . A A . 143 HIS HB2 1 1
19 77118 1 1 143 HIS HB3 H -5.601 -24.695 -25.167 1.00 . A A . 143 HIS HB3 1 1
19 77119 1 1 143 HIS HD1 H -9.147 -24.564 -26.569 1.00 . A A . 143 HIS HD1 1 1
19 77120 1 1 143 HIS HD2 H -7.067 -25.829 -23.201 1.00 . A A . 143 HIS HD2 1 1
19 77121 1 1 143 HIS HE1 H -10.852 -25.680 -25.095 1.00 . A A . 143 HIS HE1 1 1
19 77122 1 1 143 HIS HE2 H -9.531 -26.598 -23.169 1.00 . A A . 143 HIS HE2 1 1
19 77123 1 1 143 HIS N N -5.301 -22.351 -26.561 1.00 . A A . 143 HIS N 1 1
19 77124 1 1 143 HIS ND1 N -8.929 -24.958 -25.694 1.00 . A A . 143 HIS ND1 1 1
19 77125 1 1 143 HIS NE2 N -9.162 -25.967 -23.824 1.00 . A A . 143 HIS NE2 1 1
19 77126 1 1 143 HIS O O -7.706 -22.169 -23.888 1.00 . A A . 143 HIS O 1 1
19 77127 1 1 144 TYR C C -6.146 -19.778 -22.651 1.00 . A A . 144 TYR C 1 1
19 77128 1 1 144 TYR CA C -5.479 -21.147 -22.585 1.00 . A A . 144 TYR CA 1 1
19 77129 1 1 144 TYR CB C -4.034 -21.018 -22.086 1.00 . A A . 144 TYR CB 1 1
19 77130 1 1 144 TYR CD1 C -4.573 -21.105 -19.615 1.00 . A A . 144 TYR CD1 1 1
19 77131 1 1 144 TYR CD2 C -3.097 -19.400 -20.382 1.00 . A A . 144 TYR CD2 1 1
19 77132 1 1 144 TYR CE1 C -4.447 -20.638 -18.319 1.00 . A A . 144 TYR CE1 1 1
19 77133 1 1 144 TYR CE2 C -2.966 -18.925 -19.088 1.00 . A A . 144 TYR CE2 1 1
19 77134 1 1 144 TYR CG C -3.903 -20.496 -20.668 1.00 . A A . 144 TYR CG 1 1
19 77135 1 1 144 TYR CZ C -3.643 -19.549 -18.061 1.00 . A A . 144 TYR CZ 1 1
19 77136 1 1 144 TYR H H -4.652 -21.869 -24.391 1.00 . A A . 144 TYR H 1 1
19 77137 1 1 144 TYR HA H -6.035 -21.776 -21.906 1.00 . A A . 144 TYR HA 1 1
19 77138 1 1 144 TYR HB2 H -3.564 -21.989 -22.123 1.00 . A A . 144 TYR HB2 1 1
19 77139 1 1 144 TYR HB3 H -3.498 -20.343 -22.738 1.00 . A A . 144 TYR HB3 1 1
19 77140 1 1 144 TYR HD1 H -5.204 -21.960 -19.817 1.00 . A A . 144 TYR HD1 1 1
19 77141 1 1 144 TYR HD2 H -2.567 -18.914 -21.189 1.00 . A A . 144 TYR HD2 1 1
19 77142 1 1 144 TYR HE1 H -4.977 -21.127 -17.515 1.00 . A A . 144 TYR HE1 1 1
19 77143 1 1 144 TYR HE2 H -2.335 -18.071 -18.889 1.00 . A A . 144 TYR HE2 1 1
19 77144 1 1 144 TYR HH H -3.749 -19.789 -16.152 1.00 . A A . 144 TYR HH 1 1
19 77145 1 1 144 TYR N N -5.494 -21.777 -23.899 1.00 . A A . 144 TYR N 1 1
19 77146 1 1 144 TYR O O -5.905 -19.006 -23.579 1.00 . A A . 144 TYR O 1 1
19 77147 1 1 144 TYR OH O -3.511 -19.085 -16.769 1.00 . A A . 144 TYR OH 1 1
19 77148 1 1 145 SER C C -6.906 -17.195 -20.824 1.00 . A A . 145 SER C 1 1
19 77149 1 1 145 SER CA C -7.698 -18.221 -21.638 1.00 . A A . 145 SER CA 1 1
19 77150 1 1 145 SER CB C -9.095 -18.425 -21.052 1.00 . A A . 145 SER CB 1 1
19 77151 1 1 145 SER H H -7.151 -20.145 -20.966 1.00 . A A . 145 SER H 1 1
19 77152 1 1 145 SER HA H -7.792 -17.861 -22.653 1.00 . A A . 145 SER HA 1 1
19 77153 1 1 145 SER HB2 H -9.017 -18.623 -19.995 1.00 . A A . 145 SER HB2 1 1
19 77154 1 1 145 SER HB3 H -9.686 -17.536 -21.211 1.00 . A A . 145 SER HB3 1 1
19 77155 1 1 145 SER HG H -9.167 -19.876 -22.366 1.00 . A A . 145 SER HG 1 1
19 77156 1 1 145 SER N N -6.998 -19.491 -21.681 1.00 . A A . 145 SER N 1 1
19 77157 1 1 145 SER O O -5.927 -17.538 -20.161 1.00 . A A . 145 SER O 1 1
19 77158 1 1 145 SER OG O -9.742 -19.524 -21.678 1.00 . A A . 145 SER OG 1 1
19 77159 1 1 146 VAL C C -7.187 -14.763 -18.720 1.00 . A A . 146 VAL C 1 1
19 77160 1 1 146 VAL CA C -6.656 -14.869 -20.150 1.00 . A A . 146 VAL CA 1 1
19 77161 1 1 146 VAL CB C -6.825 -13.507 -20.870 1.00 . A A . 146 VAL CB 1 1
19 77162 1 1 146 VAL CG1 C -5.769 -12.510 -20.410 1.00 . A A . 146 VAL CG1 1 1
19 77163 1 1 146 VAL CG2 C -6.770 -13.684 -22.382 1.00 . A A . 146 VAL CG2 1 1
19 77164 1 1 146 VAL H H -8.135 -15.728 -21.396 1.00 . A A . 146 VAL H 1 1
19 77165 1 1 146 VAL HA H -5.603 -15.107 -20.116 1.00 . A A . 146 VAL HA 1 1
19 77166 1 1 146 VAL HB H -7.795 -13.107 -20.612 1.00 . A A . 146 VAL HB 1 1
19 77167 1 1 146 VAL HG11 H -5.867 -12.346 -19.347 1.00 . A A . 146 VAL HG11 1 1
19 77168 1 1 146 VAL HG12 H -5.905 -11.576 -20.933 1.00 . A A . 146 VAL HG12 1 1
19 77169 1 1 146 VAL HG13 H -4.786 -12.904 -20.626 1.00 . A A . 146 VAL HG13 1 1
19 77170 1 1 146 VAL HG21 H -7.561 -14.348 -22.696 1.00 . A A . 146 VAL HG21 1 1
19 77171 1 1 146 VAL HG22 H -5.815 -14.105 -22.661 1.00 . A A . 146 VAL HG22 1 1
19 77172 1 1 146 VAL HG23 H -6.894 -12.725 -22.861 1.00 . A A . 146 VAL HG23 1 1
19 77173 1 1 146 VAL N N -7.337 -15.940 -20.871 1.00 . A A . 146 VAL N 1 1
19 77174 1 1 146 VAL O O -7.535 -13.676 -18.253 1.00 . A A . 146 VAL O 1 1
19 77175 1 1 147 LYS C C -9.110 -15.310 -16.504 1.00 . A A . 147 LYS C 1 1
19 77176 1 1 147 LYS CA C -7.747 -15.993 -16.660 1.00 . A A . 147 LYS CA 1 1
19 77177 1 1 147 LYS CB C -6.724 -15.368 -15.700 1.00 . A A . 147 LYS CB 1 1
19 77178 1 1 147 LYS CD C -4.325 -15.253 -14.923 1.00 . A A . 147 LYS CD 1 1
19 77179 1 1 147 LYS CE C -4.509 -15.832 -13.528 1.00 . A A . 147 LYS CE 1 1
19 77180 1 1 147 LYS CG C -5.301 -15.861 -15.920 1.00 . A A . 147 LYS CG 1 1
19 77181 1 1 147 LYS H H -6.982 -16.742 -18.494 1.00 . A A . 147 LYS H 1 1
19 77182 1 1 147 LYS HA H -7.858 -17.038 -16.415 1.00 . A A . 147 LYS HA 1 1
19 77183 1 1 147 LYS HB2 H -6.734 -14.298 -15.831 1.00 . A A . 147 LYS HB2 1 1
19 77184 1 1 147 LYS HB3 H -7.010 -15.603 -14.684 1.00 . A A . 147 LYS HB3 1 1
19 77185 1 1 147 LYS HD2 H -3.318 -15.453 -15.253 1.00 . A A . 147 LYS HD2 1 1
19 77186 1 1 147 LYS HD3 H -4.486 -14.185 -14.883 1.00 . A A . 147 LYS HD3 1 1
19 77187 1 1 147 LYS HE2 H -5.251 -15.248 -13.004 1.00 . A A . 147 LYS HE2 1 1
19 77188 1 1 147 LYS HE3 H -4.850 -16.852 -13.618 1.00 . A A . 147 LYS HE3 1 1
19 77189 1 1 147 LYS HG2 H -5.283 -16.933 -15.811 1.00 . A A . 147 LYS HG2 1 1
19 77190 1 1 147 LYS HG3 H -4.990 -15.594 -16.920 1.00 . A A . 147 LYS HG3 1 1
19 77191 1 1 147 LYS HZ1 H -3.442 -15.916 -11.728 1.00 . A A . 147 LYS HZ1 1 1
19 77192 1 1 147 LYS HZ2 H -2.731 -14.920 -12.899 1.00 . A A . 147 LYS HZ2 1 1
19 77193 1 1 147 LYS HZ3 H -2.628 -16.601 -13.045 1.00 . A A . 147 LYS HZ3 1 1
19 77194 1 1 147 LYS N N -7.265 -15.914 -18.045 1.00 . A A . 147 LYS N 1 1
19 77195 1 1 147 LYS NZ N -3.240 -15.814 -12.745 1.00 . A A . 147 LYS NZ 1 1
19 77196 1 1 147 LYS O O -9.433 -14.796 -15.434 1.00 . A A . 147 LYS O 1 1
19 77197 1 1 148 THR C C -11.280 -13.344 -17.002 1.00 . A A . 148 THR C 1 1
19 77198 1 1 148 THR CA C -11.226 -14.733 -17.665 1.00 . A A . 148 THR CA 1 1
19 77199 1 1 148 THR CB C -12.352 -15.678 -17.144 1.00 . A A . 148 THR CB 1 1
19 77200 1 1 148 THR CG2 C -12.215 -16.005 -15.658 1.00 . A A . 148 THR CG2 1 1
19 77201 1 1 148 THR H H -9.550 -15.791 -18.386 1.00 . A A . 148 THR H 1 1
19 77202 1 1 148 THR HA H -11.417 -14.580 -18.721 1.00 . A A . 148 THR HA 1 1
19 77203 1 1 148 THR HB H -12.287 -16.604 -17.698 1.00 . A A . 148 THR HB 1 1
19 77204 1 1 148 THR HG1 H -13.551 -14.367 -18.035 1.00 . A A . 148 THR HG1 1 1
19 77205 1 1 148 THR HG21 H -11.313 -16.575 -15.498 1.00 . A A . 148 THR HG21 1 1
19 77206 1 1 148 THR HG22 H -13.069 -16.583 -15.334 1.00 . A A . 148 THR HG22 1 1
19 77207 1 1 148 THR HG23 H -12.164 -15.089 -15.092 1.00 . A A . 148 THR HG23 1 1
19 77208 1 1 148 THR N N -9.893 -15.339 -17.590 1.00 . A A . 148 THR N 1 1
19 77209 1 1 148 THR O O -11.812 -13.170 -15.903 1.00 . A A . 148 THR O 1 1
19 77210 1 1 148 THR OG1 O -13.642 -15.099 -17.393 1.00 . A A . 148 THR OG1 1 1
19 77211 1 1 149 ASN C C -10.122 -10.735 -15.849 1.00 . A A . 149 ASN C 1 1
19 77212 1 1 149 ASN CA C -10.618 -10.952 -17.284 1.00 . A A . 149 ASN CA 1 1
19 77213 1 1 149 ASN CB C -11.976 -10.247 -17.509 1.00 . A A . 149 ASN CB 1 1
19 77214 1 1 149 ASN CG C -13.055 -10.581 -16.482 1.00 . A A . 149 ASN CG 1 1
19 77215 1 1 149 ASN H H -10.230 -12.619 -18.533 1.00 . A A . 149 ASN H 1 1
19 77216 1 1 149 ASN HA H -9.899 -10.482 -17.938 1.00 . A A . 149 ASN HA 1 1
19 77217 1 1 149 ASN HB2 H -11.818 -9.180 -17.486 1.00 . A A . 149 ASN HB2 1 1
19 77218 1 1 149 ASN HB3 H -12.347 -10.521 -18.486 1.00 . A A . 149 ASN HB3 1 1
19 77219 1 1 149 ASN HD21 H -13.849 -11.941 -17.709 1.00 . A A . 149 ASN HD21 1 1
19 77220 1 1 149 ASN HD22 H -14.635 -11.741 -16.177 1.00 . A A . 149 ASN HD22 1 1
19 77221 1 1 149 ASN N N -10.674 -12.372 -17.696 1.00 . A A . 149 ASN N 1 1
19 77222 1 1 149 ASN ND2 N -13.936 -11.513 -16.820 1.00 . A A . 149 ASN ND2 1 1
19 77223 1 1 149 ASN O O -10.289 -9.651 -15.285 1.00 . A A . 149 ASN O 1 1
19 77224 1 1 149 ASN OD1 O -13.117 -9.987 -15.405 1.00 . A A . 149 ASN OD1 1 1
19 77225 1 1 150 LYS C C -7.443 -11.627 -13.893 1.00 . A A . 150 LYS C 1 1
19 77226 1 1 150 LYS CA C -8.963 -11.610 -13.916 1.00 . A A . 150 LYS CA 1 1
19 77227 1 1 150 LYS CB C -9.510 -12.740 -13.048 1.00 . A A . 150 LYS CB 1 1
19 77228 1 1 150 LYS CD C -11.593 -11.435 -12.523 1.00 . A A . 150 LYS CD 1 1
19 77229 1 1 150 LYS CE C -12.689 -11.209 -11.496 1.00 . A A . 150 LYS CE 1 1
19 77230 1 1 150 LYS CG C -10.458 -12.273 -11.957 1.00 . A A . 150 LYS CG 1 1
19 77231 1 1 150 LYS H H -9.321 -12.564 -15.770 1.00 . A A . 150 LYS H 1 1
19 77232 1 1 150 LYS HA H -9.306 -10.668 -13.520 1.00 . A A . 150 LYS HA 1 1
19 77233 1 1 150 LYS HB2 H -10.039 -13.439 -13.679 1.00 . A A . 150 LYS HB2 1 1
19 77234 1 1 150 LYS HB3 H -8.681 -13.250 -12.581 1.00 . A A . 150 LYS HB3 1 1
19 77235 1 1 150 LYS HD2 H -11.200 -10.476 -12.829 1.00 . A A . 150 LYS HD2 1 1
19 77236 1 1 150 LYS HD3 H -12.010 -11.943 -13.380 1.00 . A A . 150 LYS HD3 1 1
19 77237 1 1 150 LYS HE2 H -12.233 -10.868 -10.578 1.00 . A A . 150 LYS HE2 1 1
19 77238 1 1 150 LYS HE3 H -13.358 -10.446 -11.867 1.00 . A A . 150 LYS HE3 1 1
19 77239 1 1 150 LYS HG2 H -10.875 -13.135 -11.459 1.00 . A A . 150 LYS HG2 1 1
19 77240 1 1 150 LYS HG3 H -9.904 -11.677 -11.246 1.00 . A A . 150 LYS HG3 1 1
19 77241 1 1 150 LYS HZ1 H -12.856 -13.171 -10.802 1.00 . A A . 150 LYS HZ1 1 1
19 77242 1 1 150 LYS HZ2 H -13.881 -12.818 -12.098 1.00 . A A . 150 LYS HZ2 1 1
19 77243 1 1 150 LYS HZ3 H -14.242 -12.234 -10.551 1.00 . A A . 150 LYS HZ3 1 1
19 77244 1 1 150 LYS N N -9.466 -11.729 -15.275 1.00 . A A . 150 LYS N 1 1
19 77245 1 1 150 LYS NZ N -13.470 -12.445 -11.217 1.00 . A A . 150 LYS NZ 1 1
19 77246 1 1 150 LYS O O -6.812 -12.371 -14.644 1.00 . A A . 150 LYS O 1 1
19 77247 1 1 151 SER C C -4.763 -10.222 -14.177 1.00 . A A . 151 SER C 1 1
19 77248 1 1 151 SER CA C -5.419 -10.690 -12.879 1.00 . A A . 151 SER CA 1 1
19 77249 1 1 151 SER CB C -4.837 -12.037 -12.433 1.00 . A A . 151 SER CB 1 1
19 77250 1 1 151 SER H H -7.440 -10.204 -12.492 1.00 . A A . 151 SER H 1 1
19 77251 1 1 151 SER HA H -5.224 -9.955 -12.111 1.00 . A A . 151 SER HA 1 1
19 77252 1 1 151 SER HB2 H -4.884 -12.736 -13.253 1.00 . A A . 151 SER HB2 1 1
19 77253 1 1 151 SER HB3 H -3.809 -11.900 -12.131 1.00 . A A . 151 SER HB3 1 1
19 77254 1 1 151 SER HG H -5.807 -11.848 -10.733 1.00 . A A . 151 SER HG 1 1
19 77255 1 1 151 SER N N -6.868 -10.788 -13.033 1.00 . A A . 151 SER N 1 1
19 77256 1 1 151 SER O O -3.675 -10.679 -14.547 1.00 . A A . 151 SER O 1 1
19 77257 1 1 151 SER OG O -5.568 -12.568 -11.335 1.00 . A A . 151 SER OG 1 1
19 77258 1 1 152 THR C C -3.605 -8.006 -15.907 1.00 . A A . 152 THR C 1 1
19 77259 1 1 152 THR CA C -4.925 -8.748 -16.106 1.00 . A A . 152 THR CA 1 1
19 77260 1 1 152 THR CB C -5.956 -7.801 -16.740 1.00 . A A . 152 THR CB 1 1
19 77261 1 1 152 THR CG2 C -6.719 -8.498 -17.854 1.00 . A A . 152 THR CG2 1 1
19 77262 1 1 152 THR H H -6.271 -8.949 -14.494 1.00 . A A . 152 THR H 1 1
19 77263 1 1 152 THR HA H -4.762 -9.575 -16.784 1.00 . A A . 152 THR HA 1 1
19 77264 1 1 152 THR HB H -5.436 -6.947 -17.153 1.00 . A A . 152 THR HB 1 1
19 77265 1 1 152 THR HG1 H -7.781 -7.485 -16.048 1.00 . A A . 152 THR HG1 1 1
19 77266 1 1 152 THR HG21 H -7.166 -9.404 -17.469 1.00 . A A . 152 THR HG21 1 1
19 77267 1 1 152 THR HG22 H -6.041 -8.745 -18.657 1.00 . A A . 152 THR HG22 1 1
19 77268 1 1 152 THR HG23 H -7.493 -7.842 -18.225 1.00 . A A . 152 THR HG23 1 1
19 77269 1 1 152 THR N N -5.422 -9.288 -14.853 1.00 . A A . 152 THR N 1 1
19 77270 1 1 152 THR O O -2.736 -8.031 -16.772 1.00 . A A . 152 THR O 1 1
19 77271 1 1 152 THR OG1 O -6.878 -7.347 -15.738 1.00 . A A . 152 THR OG1 1 1
19 77272 1 1 153 LYS C C -1.153 -7.551 -13.889 1.00 . A A . 153 LYS C 1 1
19 77273 1 1 153 LYS CA C -2.231 -6.621 -14.447 1.00 . A A . 153 LYS CA 1 1
19 77274 1 1 153 LYS CB C -2.522 -5.487 -13.453 1.00 . A A . 153 LYS CB 1 1
19 77275 1 1 153 LYS CD C -2.911 -4.820 -11.050 1.00 . A A . 153 LYS CD 1 1
19 77276 1 1 153 LYS CE C -1.547 -4.163 -10.885 1.00 . A A . 153 LYS CE 1 1
19 77277 1 1 153 LYS CG C -2.863 -5.970 -12.048 1.00 . A A . 153 LYS CG 1 1
19 77278 1 1 153 LYS H H -4.182 -7.376 -14.094 1.00 . A A . 153 LYS H 1 1
19 77279 1 1 153 LYS HA H -1.869 -6.191 -15.371 1.00 . A A . 153 LYS HA 1 1
19 77280 1 1 153 LYS HB2 H -1.653 -4.848 -13.390 1.00 . A A . 153 LYS HB2 1 1
19 77281 1 1 153 LYS HB3 H -3.355 -4.906 -13.821 1.00 . A A . 153 LYS HB3 1 1
19 77282 1 1 153 LYS HD2 H -3.616 -4.081 -11.402 1.00 . A A . 153 LYS HD2 1 1
19 77283 1 1 153 LYS HD3 H -3.235 -5.201 -10.092 1.00 . A A . 153 LYS HD3 1 1
19 77284 1 1 153 LYS HE2 H -0.795 -4.937 -10.832 1.00 . A A . 153 LYS HE2 1 1
19 77285 1 1 153 LYS HE3 H -1.357 -3.539 -11.746 1.00 . A A . 153 LYS HE3 1 1
19 77286 1 1 153 LYS HG2 H -3.827 -6.452 -12.071 1.00 . A A . 153 LYS HG2 1 1
19 77287 1 1 153 LYS HG3 H -2.112 -6.679 -11.730 1.00 . A A . 153 LYS HG3 1 1
19 77288 1 1 153 LYS HZ1 H -0.493 -2.992 -9.513 1.00 . A A . 153 LYS HZ1 1 1
19 77289 1 1 153 LYS HZ2 H -1.754 -3.883 -8.824 1.00 . A A . 153 LYS HZ2 1 1
19 77290 1 1 153 LYS HZ3 H -2.098 -2.502 -9.735 1.00 . A A . 153 LYS HZ3 1 1
19 77291 1 1 153 LYS N N -3.452 -7.361 -14.752 1.00 . A A . 153 LYS N 1 1
19 77292 1 1 153 LYS NZ N -1.469 -3.328 -9.654 1.00 . A A . 153 LYS NZ 1 1
19 77293 1 1 153 LYS O O -0.070 -7.105 -13.506 1.00 . A A . 153 LYS O 1 1
19 77294 1 1 154 GLN C C 0.126 -10.621 -14.466 1.00 . A A . 154 GLN C 1 1
19 77295 1 1 154 GLN CA C -0.508 -9.826 -13.332 1.00 . A A . 154 GLN CA 1 1
19 77296 1 1 154 GLN CB C -1.202 -10.789 -12.366 1.00 . A A . 154 GLN CB 1 1
19 77297 1 1 154 GLN CD C -0.748 -9.393 -10.310 1.00 . A A . 154 GLN CD 1 1
19 77298 1 1 154 GLN CG C -1.792 -10.116 -11.139 1.00 . A A . 154 GLN CG 1 1
19 77299 1 1 154 GLN H H -2.322 -9.145 -14.188 1.00 . A A . 154 GLN H 1 1
19 77300 1 1 154 GLN HA H 0.267 -9.294 -12.803 1.00 . A A . 154 GLN HA 1 1
19 77301 1 1 154 GLN HB2 H -1.997 -11.292 -12.894 1.00 . A A . 154 GLN HB2 1 1
19 77302 1 1 154 GLN HB3 H -0.483 -11.523 -12.035 1.00 . A A . 154 GLN HB3 1 1
19 77303 1 1 154 GLN HE21 H -2.115 -8.099 -9.673 1.00 . A A . 154 GLN HE21 1 1
19 77304 1 1 154 GLN HE22 H -0.508 -7.858 -9.075 1.00 . A A . 154 GLN HE22 1 1
19 77305 1 1 154 GLN HG2 H -2.535 -9.401 -11.458 1.00 . A A . 154 GLN HG2 1 1
19 77306 1 1 154 GLN HG3 H -2.261 -10.869 -10.523 1.00 . A A . 154 GLN HG3 1 1
19 77307 1 1 154 GLN N N -1.450 -8.845 -13.851 1.00 . A A . 154 GLN N 1 1
19 77308 1 1 154 GLN NE2 N -1.165 -8.346 -9.616 1.00 . A A . 154 GLN NE2 1 1
19 77309 1 1 154 GLN O O 1.346 -10.680 -14.592 1.00 . A A . 154 GLN O 1 1
19 77310 1 1 154 GLN OE1 O 0.422 -9.781 -10.288 1.00 . A A . 154 GLN OE1 1 1
19 77311 1 1 155 GLN C C -0.139 -11.235 -17.704 1.00 . A A . 155 GLN C 1 1
19 77312 1 1 155 GLN CA C -0.224 -12.033 -16.410 1.00 . A A . 155 GLN CA 1 1
19 77313 1 1 155 GLN CB C -1.121 -13.255 -16.607 1.00 . A A . 155 GLN CB 1 1
19 77314 1 1 155 GLN CD C -0.511 -14.454 -14.472 1.00 . A A . 155 GLN CD 1 1
19 77315 1 1 155 GLN CG C -0.556 -14.519 -15.985 1.00 . A A . 155 GLN CG 1 1
19 77316 1 1 155 GLN H H -1.679 -11.120 -15.167 1.00 . A A . 155 GLN H 1 1
19 77317 1 1 155 GLN HA H 0.767 -12.373 -16.154 1.00 . A A . 155 GLN HA 1 1
19 77318 1 1 155 GLN HB2 H -2.084 -13.057 -16.160 1.00 . A A . 155 GLN HB2 1 1
19 77319 1 1 155 GLN HB3 H -1.251 -13.426 -17.665 1.00 . A A . 155 GLN HB3 1 1
19 77320 1 1 155 GLN HE21 H 1.236 -15.395 -14.460 1.00 . A A . 155 GLN HE21 1 1
19 77321 1 1 155 GLN HE22 H 0.604 -14.955 -12.912 1.00 . A A . 155 GLN HE22 1 1
19 77322 1 1 155 GLN HG2 H -1.174 -15.355 -16.276 1.00 . A A . 155 GLN HG2 1 1
19 77323 1 1 155 GLN HG3 H 0.448 -14.670 -16.354 1.00 . A A . 155 GLN HG3 1 1
19 77324 1 1 155 GLN N N -0.710 -11.221 -15.300 1.00 . A A . 155 GLN N 1 1
19 77325 1 1 155 GLN NE2 N 0.547 -14.988 -13.890 1.00 . A A . 155 GLN NE2 1 1
19 77326 1 1 155 GLN O O -0.033 -11.811 -18.788 1.00 . A A . 155 GLN O 1 1
19 77327 1 1 155 GLN OE1 O -1.418 -13.920 -13.833 1.00 . A A . 155 GLN OE1 1 1
19 77328 1 1 156 ALA C C 1.180 -9.301 -19.553 1.00 . A A . 156 ALA C 1 1
19 77329 1 1 156 ALA CA C -0.090 -9.040 -18.753 1.00 . A A . 156 ALA CA 1 1
19 77330 1 1 156 ALA CB C -0.143 -7.579 -18.324 1.00 . A A . 156 ALA CB 1 1
19 77331 1 1 156 ALA H H -0.251 -9.516 -16.696 1.00 . A A . 156 ALA H 1 1
19 77332 1 1 156 ALA HA H -0.946 -9.238 -19.380 1.00 . A A . 156 ALA HA 1 1
19 77333 1 1 156 ALA HB1 H 0.713 -7.354 -17.704 1.00 . A A . 156 ALA HB1 1 1
19 77334 1 1 156 ALA HB2 H -1.050 -7.397 -17.765 1.00 . A A . 156 ALA HB2 1 1
19 77335 1 1 156 ALA HB3 H -0.129 -6.947 -19.199 1.00 . A A . 156 ALA HB3 1 1
19 77336 1 1 156 ALA N N -0.167 -9.915 -17.588 1.00 . A A . 156 ALA N 1 1
19 77337 1 1 156 ALA O O 1.147 -9.389 -20.778 1.00 . A A . 156 ALA O 1 1
19 77338 1 1 157 LEU C C 3.775 -11.165 -19.851 1.00 . A A . 157 LEU C 1 1
19 77339 1 1 157 LEU CA C 3.575 -9.697 -19.489 1.00 . A A . 157 LEU CA 1 1
19 77340 1 1 157 LEU CB C 4.719 -9.231 -18.575 1.00 . A A . 157 LEU CB 1 1
19 77341 1 1 157 LEU CD1 C 5.145 -7.212 -20.013 1.00 . A A . 157 LEU CD1 1 1
19 77342 1 1 157 LEU CD2 C 3.935 -6.955 -17.840 1.00 . A A . 157 LEU CD2 1 1
19 77343 1 1 157 LEU CG C 5.015 -7.725 -18.587 1.00 . A A . 157 LEU CG 1 1
19 77344 1 1 157 LEU H H 2.242 -9.436 -17.868 1.00 . A A . 157 LEU H 1 1
19 77345 1 1 157 LEU HA H 3.596 -9.114 -20.396 1.00 . A A . 157 LEU HA 1 1
19 77346 1 1 157 LEU HB2 H 4.478 -9.519 -17.562 1.00 . A A . 157 LEU HB2 1 1
19 77347 1 1 157 LEU HB3 H 5.617 -9.751 -18.872 1.00 . A A . 157 LEU HB3 1 1
19 77348 1 1 157 LEU HD11 H 5.576 -6.223 -20.001 1.00 . A A . 157 LEU HD11 1 1
19 77349 1 1 157 LEU HD12 H 4.168 -7.171 -20.472 1.00 . A A . 157 LEU HD12 1 1
19 77350 1 1 157 LEU HD13 H 5.781 -7.877 -20.579 1.00 . A A . 157 LEU HD13 1 1
19 77351 1 1 157 LEU HD21 H 4.156 -5.899 -17.875 1.00 . A A . 157 LEU HD21 1 1
19 77352 1 1 157 LEU HD22 H 3.905 -7.284 -16.813 1.00 . A A . 157 LEU HD22 1 1
19 77353 1 1 157 LEU HD23 H 2.979 -7.139 -18.305 1.00 . A A . 157 LEU HD23 1 1
19 77354 1 1 157 LEU HG H 5.956 -7.550 -18.085 1.00 . A A . 157 LEU HG 1 1
19 77355 1 1 157 LEU N N 2.289 -9.467 -18.846 1.00 . A A . 157 LEU N 1 1
19 77356 1 1 157 LEU O O 4.829 -11.541 -20.351 1.00 . A A . 157 LEU O 1 1
19 77357 1 1 158 GLU C C 1.945 -13.784 -21.063 1.00 . A A . 158 GLU C 1 1
19 77358 1 1 158 GLU CA C 2.874 -13.411 -19.915 1.00 . A A . 158 GLU CA 1 1
19 77359 1 1 158 GLU CB C 2.562 -14.261 -18.681 1.00 . A A . 158 GLU CB 1 1
19 77360 1 1 158 GLU CD C 2.925 -16.464 -17.491 1.00 . A A . 158 GLU CD 1 1
19 77361 1 1 158 GLU CG C 3.248 -15.616 -18.704 1.00 . A A . 158 GLU CG 1 1
19 77362 1 1 158 GLU H H 1.940 -11.643 -19.216 1.00 . A A . 158 GLU H 1 1
19 77363 1 1 158 GLU HA H 3.892 -13.605 -20.220 1.00 . A A . 158 GLU HA 1 1
19 77364 1 1 158 GLU HB2 H 2.889 -13.727 -17.800 1.00 . A A . 158 GLU HB2 1 1
19 77365 1 1 158 GLU HB3 H 1.495 -14.419 -18.622 1.00 . A A . 158 GLU HB3 1 1
19 77366 1 1 158 GLU HG2 H 2.937 -16.149 -19.590 1.00 . A A . 158 GLU HG2 1 1
19 77367 1 1 158 GLU HG3 H 4.317 -15.460 -18.739 1.00 . A A . 158 GLU HG3 1 1
19 77368 1 1 158 GLU N N 2.769 -11.992 -19.605 1.00 . A A . 158 GLU N 1 1
19 77369 1 1 158 GLU O O 2.358 -14.428 -22.026 1.00 . A A . 158 GLU O 1 1
19 77370 1 1 158 GLU OE1 O 3.143 -15.996 -16.356 1.00 . A A . 158 GLU OE1 1 1
19 77371 1 1 158 GLU OE2 O 2.463 -17.611 -17.672 1.00 . A A . 158 GLU OE2 1 1
19 77372 1 1 159 VAL C C 0.088 -12.997 -23.326 1.00 . A A . 159 VAL C 1 1
19 77373 1 1 159 VAL CA C -0.291 -13.661 -22.005 1.00 . A A . 159 VAL CA 1 1
19 77374 1 1 159 VAL CB C -1.707 -13.214 -21.586 1.00 . A A . 159 VAL CB 1 1
19 77375 1 1 159 VAL CG1 C -2.727 -13.542 -22.669 1.00 . A A . 159 VAL CG1 1 1
19 77376 1 1 159 VAL CG2 C -2.102 -13.870 -20.271 1.00 . A A . 159 VAL CG2 1 1
19 77377 1 1 159 VAL H H 0.418 -12.829 -20.187 1.00 . A A . 159 VAL H 1 1
19 77378 1 1 159 VAL HA H -0.302 -14.733 -22.147 1.00 . A A . 159 VAL HA 1 1
19 77379 1 1 159 VAL HB H -1.697 -12.144 -21.442 1.00 . A A . 159 VAL HB 1 1
19 77380 1 1 159 VAL HG11 H -2.371 -13.176 -23.621 1.00 . A A . 159 VAL HG11 1 1
19 77381 1 1 159 VAL HG12 H -3.668 -13.070 -22.433 1.00 . A A . 159 VAL HG12 1 1
19 77382 1 1 159 VAL HG13 H -2.864 -14.612 -22.724 1.00 . A A . 159 VAL HG13 1 1
19 77383 1 1 159 VAL HG21 H -2.487 -14.861 -20.464 1.00 . A A . 159 VAL HG21 1 1
19 77384 1 1 159 VAL HG22 H -2.860 -13.276 -19.783 1.00 . A A . 159 VAL HG22 1 1
19 77385 1 1 159 VAL HG23 H -1.235 -13.941 -19.632 1.00 . A A . 159 VAL HG23 1 1
19 77386 1 1 159 VAL N N 0.692 -13.360 -20.972 1.00 . A A . 159 VAL N 1 1
19 77387 1 1 159 VAL O O -0.044 -13.598 -24.390 1.00 . A A . 159 VAL O 1 1
19 77388 1 1 160 ILE C C 2.226 -11.648 -25.103 1.00 . A A . 160 ILE C 1 1
19 77389 1 1 160 ILE CA C 0.998 -11.017 -24.431 1.00 . A A . 160 ILE CA 1 1
19 77390 1 1 160 ILE CB C 1.283 -9.531 -24.089 1.00 . A A . 160 ILE CB 1 1
19 77391 1 1 160 ILE CD1 C 1.136 -7.162 -25.030 1.00 . A A . 160 ILE CD1 1 1
19 77392 1 1 160 ILE CG1 C 1.029 -8.646 -25.314 1.00 . A A . 160 ILE CG1 1 1
19 77393 1 1 160 ILE CG2 C 2.709 -9.351 -23.578 1.00 . A A . 160 ILE CG2 1 1
19 77394 1 1 160 ILE H H 0.691 -11.351 -22.360 1.00 . A A . 160 ILE H 1 1
19 77395 1 1 160 ILE HA H 0.173 -11.047 -25.127 1.00 . A A . 160 ILE HA 1 1
19 77396 1 1 160 ILE HB H 0.610 -9.235 -23.298 1.00 . A A . 160 ILE HB 1 1
19 77397 1 1 160 ILE HD11 H 0.486 -6.907 -24.206 1.00 . A A . 160 ILE HD11 1 1
19 77398 1 1 160 ILE HD12 H 0.843 -6.603 -25.907 1.00 . A A . 160 ILE HD12 1 1
19 77399 1 1 160 ILE HD13 H 2.155 -6.917 -24.772 1.00 . A A . 160 ILE HD13 1 1
19 77400 1 1 160 ILE HG12 H 1.749 -8.888 -26.080 1.00 . A A . 160 ILE HG12 1 1
19 77401 1 1 160 ILE HG13 H 0.035 -8.839 -25.689 1.00 . A A . 160 ILE HG13 1 1
19 77402 1 1 160 ILE HG21 H 3.405 -9.551 -24.378 1.00 . A A . 160 ILE HG21 1 1
19 77403 1 1 160 ILE HG22 H 2.891 -10.037 -22.762 1.00 . A A . 160 ILE HG22 1 1
19 77404 1 1 160 ILE HG23 H 2.842 -8.335 -23.232 1.00 . A A . 160 ILE HG23 1 1
19 77405 1 1 160 ILE N N 0.596 -11.769 -23.242 1.00 . A A . 160 ILE N 1 1
19 77406 1 1 160 ILE O O 2.609 -11.265 -26.210 1.00 . A A . 160 ILE O 1 1
19 77407 1 1 161 LYS C C 3.600 -14.669 -25.477 1.00 . A A . 161 LYS C 1 1
19 77408 1 1 161 LYS CA C 4.005 -13.299 -24.956 1.00 . A A . 161 LYS CA 1 1
19 77409 1 1 161 LYS CB C 5.076 -13.454 -23.876 1.00 . A A . 161 LYS CB 1 1
19 77410 1 1 161 LYS CD C 6.167 -11.225 -24.337 1.00 . A A . 161 LYS CD 1 1
19 77411 1 1 161 LYS CE C 6.791 -9.985 -23.715 1.00 . A A . 161 LYS CE 1 1
19 77412 1 1 161 LYS CG C 5.553 -12.137 -23.284 1.00 . A A . 161 LYS CG 1 1
19 77413 1 1 161 LYS H H 2.497 -12.862 -23.541 1.00 . A A . 161 LYS H 1 1
19 77414 1 1 161 LYS HA H 4.402 -12.716 -25.773 1.00 . A A . 161 LYS HA 1 1
19 77415 1 1 161 LYS HB2 H 4.674 -14.059 -23.076 1.00 . A A . 161 LYS HB2 1 1
19 77416 1 1 161 LYS HB3 H 5.928 -13.962 -24.301 1.00 . A A . 161 LYS HB3 1 1
19 77417 1 1 161 LYS HD2 H 6.933 -11.769 -24.868 1.00 . A A . 161 LYS HD2 1 1
19 77418 1 1 161 LYS HD3 H 5.396 -10.921 -25.027 1.00 . A A . 161 LYS HD3 1 1
19 77419 1 1 161 LYS HE2 H 7.256 -9.400 -24.496 1.00 . A A . 161 LYS HE2 1 1
19 77420 1 1 161 LYS HE3 H 6.015 -9.399 -23.244 1.00 . A A . 161 LYS HE3 1 1
19 77421 1 1 161 LYS HG2 H 4.712 -11.633 -22.833 1.00 . A A . 161 LYS HG2 1 1
19 77422 1 1 161 LYS HG3 H 6.293 -12.345 -22.526 1.00 . A A . 161 LYS HG3 1 1
19 77423 1 1 161 LYS HZ1 H 7.388 -10.883 -21.930 1.00 . A A . 161 LYS HZ1 1 1
19 77424 1 1 161 LYS HZ2 H 8.235 -9.469 -22.302 1.00 . A A . 161 LYS HZ2 1 1
19 77425 1 1 161 LYS HZ3 H 8.572 -10.900 -23.136 1.00 . A A . 161 LYS HZ3 1 1
19 77426 1 1 161 LYS N N 2.839 -12.609 -24.423 1.00 . A A . 161 LYS N 1 1
19 77427 1 1 161 LYS NZ N 7.818 -10.332 -22.701 1.00 . A A . 161 LYS NZ 1 1
19 77428 1 1 161 LYS O O 4.125 -15.144 -26.481 1.00 . A A . 161 LYS O 1 1
19 77429 1 1 162 GLN C C 1.601 -16.628 -26.571 1.00 . A A . 162 GLN C 1 1
19 77430 1 1 162 GLN CA C 2.143 -16.600 -25.146 1.00 . A A . 162 GLN CA 1 1
19 77431 1 1 162 GLN CB C 1.046 -17.031 -24.173 1.00 . A A . 162 GLN CB 1 1
19 77432 1 1 162 GLN CD C 0.476 -17.980 -21.907 1.00 . A A . 162 GLN CD 1 1
19 77433 1 1 162 GLN CG C 1.575 -17.689 -22.909 1.00 . A A . 162 GLN CG 1 1
19 77434 1 1 162 GLN H H 2.277 -14.834 -23.991 1.00 . A A . 162 GLN H 1 1
19 77435 1 1 162 GLN HA H 2.965 -17.297 -25.073 1.00 . A A . 162 GLN HA 1 1
19 77436 1 1 162 GLN HB2 H 0.473 -16.161 -23.889 1.00 . A A . 162 GLN HB2 1 1
19 77437 1 1 162 GLN HB3 H 0.395 -17.733 -24.672 1.00 . A A . 162 GLN HB3 1 1
19 77438 1 1 162 GLN HE21 H 0.822 -16.260 -20.978 1.00 . A A . 162 GLN HE21 1 1
19 77439 1 1 162 GLN HE22 H -0.439 -17.233 -20.313 1.00 . A A . 162 GLN HE22 1 1
19 77440 1 1 162 GLN HG2 H 2.054 -18.619 -23.175 1.00 . A A . 162 GLN HG2 1 1
19 77441 1 1 162 GLN HG3 H 2.298 -17.032 -22.451 1.00 . A A . 162 GLN HG3 1 1
19 77442 1 1 162 GLN N N 2.647 -15.281 -24.785 1.00 . A A . 162 GLN N 1 1
19 77443 1 1 162 GLN NE2 N 0.264 -17.065 -20.973 1.00 . A A . 162 GLN NE2 1 1
19 77444 1 1 162 GLN O O 2.063 -17.412 -27.397 1.00 . A A . 162 GLN O 1 1
19 77445 1 1 162 GLN OE1 O -0.172 -19.022 -21.967 1.00 . A A . 162 GLN OE1 1 1
19 77446 1 1 163 LEU C C 1.013 -15.149 -29.228 1.00 . A A . 163 LEU C 1 1
19 77447 1 1 163 LEU CA C 0.045 -15.732 -28.203 1.00 . A A . 163 LEU CA 1 1
19 77448 1 1 163 LEU CB C -1.336 -15.015 -28.194 1.00 . A A . 163 LEU CB 1 1
19 77449 1 1 163 LEU CD1 C -0.380 -12.785 -27.410 1.00 . A A . 163 LEU CD1 1 1
19 77450 1 1 163 LEU CD2 C -1.252 -13.020 -29.749 1.00 . A A . 163 LEU CD2 1 1
19 77451 1 1 163 LEU CG C -1.397 -13.473 -28.304 1.00 . A A . 163 LEU CG 1 1
19 77452 1 1 163 LEU H H 0.328 -15.124 -26.187 1.00 . A A . 163 LEU H 1 1
19 77453 1 1 163 LEU HA H -0.122 -16.764 -28.478 1.00 . A A . 163 LEU HA 1 1
19 77454 1 1 163 LEU HB2 H -1.912 -15.413 -29.014 1.00 . A A . 163 LEU HB2 1 1
19 77455 1 1 163 LEU HB3 H -1.834 -15.296 -27.277 1.00 . A A . 163 LEU HB3 1 1
19 77456 1 1 163 LEU HD11 H -0.574 -13.043 -26.378 1.00 . A A . 163 LEU HD11 1 1
19 77457 1 1 163 LEU HD12 H -0.456 -11.714 -27.533 1.00 . A A . 163 LEU HD12 1 1
19 77458 1 1 163 LEU HD13 H 0.613 -13.108 -27.680 1.00 . A A . 163 LEU HD13 1 1
19 77459 1 1 163 LEU HD21 H -2.036 -13.463 -30.347 1.00 . A A . 163 LEU HD21 1 1
19 77460 1 1 163 LEU HD22 H -0.289 -13.331 -30.130 1.00 . A A . 163 LEU HD22 1 1
19 77461 1 1 163 LEU HD23 H -1.328 -11.945 -29.798 1.00 . A A . 163 LEU HD23 1 1
19 77462 1 1 163 LEU HG H -2.373 -13.152 -27.967 1.00 . A A . 163 LEU HG 1 1
19 77463 1 1 163 LEU N N 0.639 -15.757 -26.870 1.00 . A A . 163 LEU N 1 1
19 77464 1 1 163 LEU O O 0.913 -15.435 -30.417 1.00 . A A . 163 LEU O 1 1
19 77465 1 1 164 LYS C C 3.921 -14.814 -30.163 1.00 . A A . 164 LYS C 1 1
19 77466 1 1 164 LYS CA C 2.970 -13.756 -29.615 1.00 . A A . 164 LYS CA 1 1
19 77467 1 1 164 LYS CB C 3.748 -12.688 -28.841 1.00 . A A . 164 LYS CB 1 1
19 77468 1 1 164 LYS CD C 5.320 -11.657 -30.525 1.00 . A A . 164 LYS CD 1 1
19 77469 1 1 164 LYS CE C 6.592 -11.706 -29.691 1.00 . A A . 164 LYS CE 1 1
19 77470 1 1 164 LYS CG C 4.087 -11.448 -29.660 1.00 . A A . 164 LYS CG 1 1
19 77471 1 1 164 LYS H H 2.034 -14.229 -27.783 1.00 . A A . 164 LYS H 1 1
19 77472 1 1 164 LYS HA H 2.449 -13.291 -30.439 1.00 . A A . 164 LYS HA 1 1
19 77473 1 1 164 LYS HB2 H 3.160 -12.380 -27.989 1.00 . A A . 164 LYS HB2 1 1
19 77474 1 1 164 LYS HB3 H 4.672 -13.121 -28.488 1.00 . A A . 164 LYS HB3 1 1
19 77475 1 1 164 LYS HD2 H 5.217 -12.591 -31.056 1.00 . A A . 164 LYS HD2 1 1
19 77476 1 1 164 LYS HD3 H 5.394 -10.845 -31.232 1.00 . A A . 164 LYS HD3 1 1
19 77477 1 1 164 LYS HE2 H 6.674 -10.791 -29.124 1.00 . A A . 164 LYS HE2 1 1
19 77478 1 1 164 LYS HE3 H 6.529 -12.543 -29.012 1.00 . A A . 164 LYS HE3 1 1
19 77479 1 1 164 LYS HG2 H 3.249 -11.211 -30.299 1.00 . A A . 164 LYS HG2 1 1
19 77480 1 1 164 LYS HG3 H 4.268 -10.625 -28.985 1.00 . A A . 164 LYS HG3 1 1
19 77481 1 1 164 LYS HZ1 H 8.655 -11.894 -29.933 1.00 . A A . 164 LYS HZ1 1 1
19 77482 1 1 164 LYS HZ2 H 7.894 -11.063 -31.191 1.00 . A A . 164 LYS HZ2 1 1
19 77483 1 1 164 LYS HZ3 H 7.754 -12.744 -31.081 1.00 . A A . 164 LYS HZ3 1 1
19 77484 1 1 164 LYS N N 1.981 -14.377 -28.748 1.00 . A A . 164 LYS N 1 1
19 77485 1 1 164 LYS NZ N 7.807 -11.862 -30.534 1.00 . A A . 164 LYS NZ 1 1
19 77486 1 1 164 LYS O O 4.441 -14.690 -31.272 1.00 . A A . 164 LYS O 1 1
19 77487 1 1 165 GLU C C 4.378 -17.737 -30.900 1.00 . A A . 165 GLU C 1 1
19 77488 1 1 165 GLU CA C 5.016 -16.952 -29.758 1.00 . A A . 165 GLU CA 1 1
19 77489 1 1 165 GLU CB C 5.278 -17.858 -28.548 1.00 . A A . 165 GLU CB 1 1
19 77490 1 1 165 GLU CD C 5.177 -20.372 -28.632 1.00 . A A . 165 GLU CD 1 1
19 77491 1 1 165 GLU CG C 6.024 -19.142 -28.876 1.00 . A A . 165 GLU CG 1 1
19 77492 1 1 165 GLU H H 3.720 -15.874 -28.483 1.00 . A A . 165 GLU H 1 1
19 77493 1 1 165 GLU HA H 5.952 -16.534 -30.099 1.00 . A A . 165 GLU HA 1 1
19 77494 1 1 165 GLU HB2 H 5.859 -17.309 -27.824 1.00 . A A . 165 GLU HB2 1 1
19 77495 1 1 165 GLU HB3 H 4.331 -18.125 -28.104 1.00 . A A . 165 GLU HB3 1 1
19 77496 1 1 165 GLU HG2 H 6.313 -19.123 -29.914 1.00 . A A . 165 GLU HG2 1 1
19 77497 1 1 165 GLU HG3 H 6.907 -19.201 -28.256 1.00 . A A . 165 GLU HG3 1 1
19 77498 1 1 165 GLU N N 4.146 -15.852 -29.367 1.00 . A A . 165 GLU N 1 1
19 77499 1 1 165 GLU O O 5.069 -18.253 -31.781 1.00 . A A . 165 GLU O 1 1
19 77500 1 1 165 GLU OE1 O 4.860 -20.657 -27.459 1.00 . A A . 165 GLU OE1 1 1
19 77501 1 1 165 GLU OE2 O 4.816 -21.059 -29.609 1.00 . A A . 165 GLU OE2 1 1
19 77502 1 1 166 LYS C C 2.106 -17.616 -33.137 1.00 . A A . 166 LYS C 1 1
19 77503 1 1 166 LYS CA C 2.305 -18.508 -31.914 1.00 . A A . 166 LYS CA 1 1
19 77504 1 1 166 LYS CB C 0.947 -18.973 -31.375 1.00 . A A . 166 LYS CB 1 1
19 77505 1 1 166 LYS CD C 1.498 -19.983 -29.136 1.00 . A A . 166 LYS CD 1 1
19 77506 1 1 166 LYS CE C 1.476 -21.240 -28.282 1.00 . A A . 166 LYS CE 1 1
19 77507 1 1 166 LYS CG C 1.012 -20.252 -30.551 1.00 . A A . 166 LYS CG 1 1
19 77508 1 1 166 LYS H H 2.566 -17.351 -30.163 1.00 . A A . 166 LYS H 1 1
19 77509 1 1 166 LYS HA H 2.881 -19.372 -32.204 1.00 . A A . 166 LYS HA 1 1
19 77510 1 1 166 LYS HB2 H 0.537 -18.191 -30.753 1.00 . A A . 166 LYS HB2 1 1
19 77511 1 1 166 LYS HB3 H 0.282 -19.139 -32.210 1.00 . A A . 166 LYS HB3 1 1
19 77512 1 1 166 LYS HD2 H 2.512 -19.612 -29.182 1.00 . A A . 166 LYS HD2 1 1
19 77513 1 1 166 LYS HD3 H 0.862 -19.237 -28.685 1.00 . A A . 166 LYS HD3 1 1
19 77514 1 1 166 LYS HE2 H 1.646 -20.960 -27.252 1.00 . A A . 166 LYS HE2 1 1
19 77515 1 1 166 LYS HE3 H 0.506 -21.703 -28.372 1.00 . A A . 166 LYS HE3 1 1
19 77516 1 1 166 LYS HG2 H 0.026 -20.689 -30.505 1.00 . A A . 166 LYS HG2 1 1
19 77517 1 1 166 LYS HG3 H 1.690 -20.943 -31.030 1.00 . A A . 166 LYS HG3 1 1
19 77518 1 1 166 LYS HZ1 H 3.395 -21.713 -28.975 1.00 . A A . 166 LYS HZ1 1 1
19 77519 1 1 166 LYS HZ2 H 2.183 -22.782 -29.502 1.00 . A A . 166 LYS HZ2 1 1
19 77520 1 1 166 LYS HZ3 H 2.742 -22.857 -27.907 1.00 . A A . 166 LYS HZ3 1 1
19 77521 1 1 166 LYS N N 3.053 -17.800 -30.885 1.00 . A A . 166 LYS N 1 1
19 77522 1 1 166 LYS NZ N 2.519 -22.216 -28.697 1.00 . A A . 166 LYS NZ 1 1
19 77523 1 1 166 LYS O O 2.287 -18.057 -34.273 1.00 . A A . 166 LYS O 1 1
19 77524 1 1 167 MET C C 1.925 -14.008 -33.552 1.00 . A A . 167 MET C 1 1
19 77525 1 1 167 MET CA C 1.517 -15.413 -33.980 1.00 . A A . 167 MET CA 1 1
19 77526 1 1 167 MET CB C 0.049 -15.419 -34.408 1.00 . A A . 167 MET CB 1 1
19 77527 1 1 167 MET CE C -0.567 -17.748 -36.627 1.00 . A A . 167 MET CE 1 1
19 77528 1 1 167 MET CG C -0.156 -15.106 -35.881 1.00 . A A . 167 MET CG 1 1
19 77529 1 1 167 MET H H 1.604 -16.065 -31.970 1.00 . A A . 167 MET H 1 1
19 77530 1 1 167 MET HA H 2.129 -15.714 -34.815 1.00 . A A . 167 MET HA 1 1
19 77531 1 1 167 MET HB2 H -0.369 -16.395 -34.207 1.00 . A A . 167 MET HB2 1 1
19 77532 1 1 167 MET HB3 H -0.485 -14.681 -33.828 1.00 . A A . 167 MET HB3 1 1
19 77533 1 1 167 MET HE1 H -0.227 -18.623 -37.163 1.00 . A A . 167 MET HE1 1 1
19 77534 1 1 167 MET HE2 H -1.565 -17.494 -36.952 1.00 . A A . 167 MET HE2 1 1
19 77535 1 1 167 MET HE3 H -0.574 -17.955 -35.566 1.00 . A A . 167 MET HE3 1 1
19 77536 1 1 167 MET HG2 H -1.215 -15.028 -36.073 1.00 . A A . 167 MET HG2 1 1
19 77537 1 1 167 MET HG3 H 0.321 -14.163 -36.107 1.00 . A A . 167 MET HG3 1 1
19 77538 1 1 167 MET N N 1.736 -16.363 -32.899 1.00 . A A . 167 MET N 1 1
19 77539 1 1 167 MET O O 1.479 -13.510 -32.518 1.00 . A A . 167 MET O 1 1
19 77540 1 1 167 MET SD S 0.536 -16.376 -36.962 1.00 . A A . 167 MET SD 1 1
19 77541 1 1 168 LYS C C 2.200 -11.022 -34.507 1.00 . A A . 168 LYS C 1 1
19 77542 1 1 168 LYS CA C 3.243 -12.032 -34.048 1.00 . A A . 168 LYS CA 1 1
19 77543 1 1 168 LYS CB C 4.587 -11.774 -34.734 1.00 . A A . 168 LYS CB 1 1
19 77544 1 1 168 LYS CD C 6.972 -12.532 -35.073 1.00 . A A . 168 LYS CD 1 1
19 77545 1 1 168 LYS CE C 6.832 -13.064 -36.491 1.00 . A A . 168 LYS CE 1 1
19 77546 1 1 168 LYS CG C 5.691 -12.718 -34.273 1.00 . A A . 168 LYS CG 1 1
19 77547 1 1 168 LYS H H 3.114 -13.836 -35.142 1.00 . A A . 168 LYS H 1 1
19 77548 1 1 168 LYS HA H 3.368 -11.946 -32.980 1.00 . A A . 168 LYS HA 1 1
19 77549 1 1 168 LYS HB2 H 4.463 -11.888 -35.803 1.00 . A A . 168 LYS HB2 1 1
19 77550 1 1 168 LYS HB3 H 4.897 -10.761 -34.524 1.00 . A A . 168 LYS HB3 1 1
19 77551 1 1 168 LYS HD2 H 7.205 -11.480 -35.115 1.00 . A A . 168 LYS HD2 1 1
19 77552 1 1 168 LYS HD3 H 7.774 -13.059 -34.580 1.00 . A A . 168 LYS HD3 1 1
19 77553 1 1 168 LYS HE2 H 6.335 -14.021 -36.454 1.00 . A A . 168 LYS HE2 1 1
19 77554 1 1 168 LYS HE3 H 6.234 -12.374 -37.067 1.00 . A A . 168 LYS HE3 1 1
19 77555 1 1 168 LYS HG2 H 5.900 -12.525 -33.232 1.00 . A A . 168 LYS HG2 1 1
19 77556 1 1 168 LYS HG3 H 5.350 -13.736 -34.388 1.00 . A A . 168 LYS HG3 1 1
19 77557 1 1 168 LYS HZ1 H 8.720 -12.363 -37.042 1.00 . A A . 168 LYS HZ1 1 1
19 77558 1 1 168 LYS HZ2 H 8.022 -13.414 -38.167 1.00 . A A . 168 LYS HZ2 1 1
19 77559 1 1 168 LYS HZ3 H 8.670 -14.025 -36.731 1.00 . A A . 168 LYS HZ3 1 1
19 77560 1 1 168 LYS N N 2.784 -13.382 -34.339 1.00 . A A . 168 LYS N 1 1
19 77561 1 1 168 LYS NZ N 8.153 -13.228 -37.153 1.00 . A A . 168 LYS NZ 1 1
19 77562 1 1 168 LYS O O 1.826 -10.995 -35.675 1.00 . A A . 168 LYS O 1 1
19 77563 1 1 169 ILE C C 1.181 -7.789 -33.551 1.00 . A A . 169 ILE C 1 1
19 77564 1 1 169 ILE CA C 0.709 -9.202 -33.891 1.00 . A A . 169 ILE CA 1 1
19 77565 1 1 169 ILE CB C -0.621 -9.477 -33.143 1.00 . A A . 169 ILE CB 1 1
19 77566 1 1 169 ILE CD1 C 0.406 -10.066 -30.853 1.00 . A A . 169 ILE CD1 1 1
19 77567 1 1 169 ILE CG1 C -0.506 -9.148 -31.641 1.00 . A A . 169 ILE CG1 1 1
19 77568 1 1 169 ILE CG2 C -1.066 -10.920 -33.351 1.00 . A A . 169 ILE CG2 1 1
19 77569 1 1 169 ILE H H 2.075 -10.257 -32.670 1.00 . A A . 169 ILE H 1 1
19 77570 1 1 169 ILE HA H 0.511 -9.252 -34.951 1.00 . A A . 169 ILE HA 1 1
19 77571 1 1 169 ILE HB H -1.379 -8.839 -33.578 1.00 . A A . 169 ILE HB 1 1
19 77572 1 1 169 ILE HD11 H 0.186 -11.093 -31.105 1.00 . A A . 169 ILE HD11 1 1
19 77573 1 1 169 ILE HD12 H 0.245 -9.911 -29.797 1.00 . A A . 169 ILE HD12 1 1
19 77574 1 1 169 ILE HD13 H 1.433 -9.847 -31.097 1.00 . A A . 169 ILE HD13 1 1
19 77575 1 1 169 ILE HG12 H -0.126 -8.145 -31.532 1.00 . A A . 169 ILE HG12 1 1
19 77576 1 1 169 ILE HG13 H -1.489 -9.201 -31.196 1.00 . A A . 169 ILE HG13 1 1
19 77577 1 1 169 ILE HG21 H -0.309 -11.591 -32.972 1.00 . A A . 169 ILE HG21 1 1
19 77578 1 1 169 ILE HG22 H -1.212 -11.104 -34.406 1.00 . A A . 169 ILE HG22 1 1
19 77579 1 1 169 ILE HG23 H -1.994 -11.091 -32.826 1.00 . A A . 169 ILE HG23 1 1
19 77580 1 1 169 ILE N N 1.728 -10.199 -33.583 1.00 . A A . 169 ILE N 1 1
19 77581 1 1 169 ILE O O 2.252 -7.606 -32.968 1.00 . A A . 169 ILE O 1 1
19 77582 1 1 170 GLU C C -0.029 -4.947 -32.390 1.00 . A A . 170 GLU C 1 1
19 77583 1 1 170 GLU CA C 0.687 -5.407 -33.665 1.00 . A A . 170 GLU CA 1 1
19 77584 1 1 170 GLU CB C 0.282 -4.531 -34.859 1.00 . A A . 170 GLU CB 1 1
19 77585 1 1 170 GLU CD C 0.089 -2.173 -35.773 1.00 . A A . 170 GLU CD 1 1
19 77586 1 1 170 GLU CG C 0.740 -3.082 -34.746 1.00 . A A . 170 GLU CG 1 1
19 77587 1 1 170 GLU H H -0.442 -7.021 -34.428 1.00 . A A . 170 GLU H 1 1
19 77588 1 1 170 GLU HA H 1.752 -5.324 -33.513 1.00 . A A . 170 GLU HA 1 1
19 77589 1 1 170 GLU HB2 H 0.710 -4.953 -35.757 1.00 . A A . 170 GLU HB2 1 1
19 77590 1 1 170 GLU HB3 H -0.794 -4.541 -34.948 1.00 . A A . 170 GLU HB3 1 1
19 77591 1 1 170 GLU HG2 H 0.493 -2.718 -33.759 1.00 . A A . 170 GLU HG2 1 1
19 77592 1 1 170 GLU HG3 H 1.809 -3.048 -34.881 1.00 . A A . 170 GLU HG3 1 1
19 77593 1 1 170 GLU N N 0.381 -6.803 -33.934 1.00 . A A . 170 GLU N 1 1
19 77594 1 1 170 GLU O O 0.409 -5.260 -31.282 1.00 . A A . 170 GLU O 1 1
19 77595 1 1 170 GLU OE1 O 0.239 -2.433 -36.985 1.00 . A A . 170 GLU OE1 1 1
19 77596 1 1 170 GLU OE2 O -0.553 -1.178 -35.372 1.00 . A A . 170 GLU OE2 1 1
19 77597 1 1 171 ARG C C -3.178 -3.032 -31.924 1.00 . A A . 171 ARG C 1 1
19 77598 1 1 171 ARG CA C -1.918 -3.729 -31.425 1.00 . A A . 171 ARG CA 1 1
19 77599 1 1 171 ARG CB C -1.092 -2.745 -30.591 1.00 . A A . 171 ARG CB 1 1
19 77600 1 1 171 ARG CD C -0.799 -4.078 -28.481 1.00 . A A . 171 ARG CD 1 1
19 77601 1 1 171 ARG CG C -1.383 -2.820 -29.101 1.00 . A A . 171 ARG CG 1 1
19 77602 1 1 171 ARG CZ C 1.449 -3.914 -27.484 1.00 . A A . 171 ARG CZ 1 1
19 77603 1 1 171 ARG H H -1.445 -4.018 -33.462 1.00 . A A . 171 ARG H 1 1
19 77604 1 1 171 ARG HA H -2.200 -4.570 -30.811 1.00 . A A . 171 ARG HA 1 1
19 77605 1 1 171 ARG HB2 H -0.043 -2.951 -30.745 1.00 . A A . 171 ARG HB2 1 1
19 77606 1 1 171 ARG HB3 H -1.306 -1.741 -30.928 1.00 . A A . 171 ARG HB3 1 1
19 77607 1 1 171 ARG HD2 H -1.106 -4.135 -27.451 1.00 . A A . 171 ARG HD2 1 1
19 77608 1 1 171 ARG HD3 H -1.176 -4.938 -29.015 1.00 . A A . 171 ARG HD3 1 1
19 77609 1 1 171 ARG HE H 1.072 -4.234 -29.427 1.00 . A A . 171 ARG HE 1 1
19 77610 1 1 171 ARG HG2 H -0.951 -1.957 -28.614 1.00 . A A . 171 ARG HG2 1 1
19 77611 1 1 171 ARG HG3 H -2.453 -2.820 -28.954 1.00 . A A . 171 ARG HG3 1 1
19 77612 1 1 171 ARG HH11 H -0.072 -3.675 -26.165 1.00 . A A . 171 ARG HH11 1 1
19 77613 1 1 171 ARG HH12 H 1.521 -3.577 -25.487 1.00 . A A . 171 ARG HH12 1 1
19 77614 1 1 171 ARG HH21 H 3.167 -4.088 -28.536 1.00 . A A . 171 ARG HH21 1 1
19 77615 1 1 171 ARG HH22 H 3.361 -3.809 -26.834 1.00 . A A . 171 ARG HH22 1 1
19 77616 1 1 171 ARG N N -1.140 -4.227 -32.554 1.00 . A A . 171 ARG N 1 1
19 77617 1 1 171 ARG NE N 0.660 -4.088 -28.543 1.00 . A A . 171 ARG NE 1 1
19 77618 1 1 171 ARG NH1 N 0.925 -3.704 -26.284 1.00 . A A . 171 ARG NH1 1 1
19 77619 1 1 171 ARG NH2 N 2.763 -3.939 -27.629 1.00 . A A . 171 ARG NH2 1 1
19 77620 1 1 171 ARG O O -3.302 -2.741 -33.117 1.00 . A A . 171 ARG O 1 1
19 77621 1 1 172 ALA C C -5.138 -0.576 -31.400 1.00 . A A . 172 ALA C 1 1
19 77622 1 1 172 ALA CA C -5.343 -2.086 -31.364 1.00 . A A . 172 ALA CA 1 1
19 77623 1 1 172 ALA CB C -6.448 -2.452 -30.382 1.00 . A A . 172 ALA CB 1 1
19 77624 1 1 172 ALA H H -3.948 -3.018 -30.081 1.00 . A A . 172 ALA H 1 1
19 77625 1 1 172 ALA HA H -5.637 -2.424 -32.347 1.00 . A A . 172 ALA HA 1 1
19 77626 1 1 172 ALA HB1 H -7.379 -2.006 -30.705 1.00 . A A . 172 ALA HB1 1 1
19 77627 1 1 172 ALA HB2 H -6.195 -2.083 -29.400 1.00 . A A . 172 ALA HB2 1 1
19 77628 1 1 172 ALA HB3 H -6.558 -3.526 -30.347 1.00 . A A . 172 ALA HB3 1 1
19 77629 1 1 172 ALA N N -4.104 -2.760 -31.013 1.00 . A A . 172 ALA N 1 1
19 77630 1 1 172 ALA O O -4.169 -0.056 -30.842 1.00 . A A . 172 ALA O 1 1
19 77631 1 1 173 HIS C C -7.309 2.190 -31.817 1.00 . A A . 173 HIS C 1 1
19 77632 1 1 173 HIS CA C -5.961 1.578 -32.178 1.00 . A A . 173 HIS CA 1 1
19 77633 1 1 173 HIS CB C -5.550 2.003 -33.595 1.00 . A A . 173 HIS CB 1 1
19 77634 1 1 173 HIS CD2 C -3.580 0.437 -34.228 1.00 . A A . 173 HIS CD2 1 1
19 77635 1 1 173 HIS CE1 C -2.026 1.957 -34.482 1.00 . A A . 173 HIS CE1 1 1
19 77636 1 1 173 HIS CG C -4.143 1.639 -33.966 1.00 . A A . 173 HIS CG 1 1
19 77637 1 1 173 HIS H H -6.800 -0.339 -32.480 1.00 . A A . 173 HIS H 1 1
19 77638 1 1 173 HIS HA H -5.219 1.925 -31.473 1.00 . A A . 173 HIS HA 1 1
19 77639 1 1 173 HIS HB2 H -6.209 1.531 -34.307 1.00 . A A . 173 HIS HB2 1 1
19 77640 1 1 173 HIS HB3 H -5.649 3.076 -33.681 1.00 . A A . 173 HIS HB3 1 1
19 77641 1 1 173 HIS HD1 H -3.226 3.540 -33.976 1.00 . A A . 173 HIS HD1 1 1
19 77642 1 1 173 HIS HD2 H -4.075 -0.522 -34.189 1.00 . A A . 173 HIS HD2 1 1
19 77643 1 1 173 HIS HE1 H -1.079 2.435 -34.685 1.00 . A A . 173 HIS HE1 1 1
19 77644 1 1 173 HIS HE2 H -1.594 -0.038 -34.757 1.00 . A A . 173 HIS HE2 1 1
19 77645 1 1 173 HIS N N -6.041 0.127 -32.067 1.00 . A A . 173 HIS N 1 1
19 77646 1 1 173 HIS ND1 N -3.141 2.570 -34.127 1.00 . A A . 173 HIS ND1 1 1
19 77647 1 1 173 HIS NE2 N -2.269 0.663 -34.551 1.00 . A A . 173 HIS NE2 1 1
19 77648 1 1 173 HIS O O -8.328 1.505 -31.853 1.00 . A A . 173 HIS O 1 1
19 77649 1 1 174 MET C C -9.141 4.904 -32.267 1.00 . A A . 174 MET C 1 1
19 77650 1 1 174 MET CA C -8.546 4.148 -31.091 1.00 . A A . 174 MET CA 1 1
19 77651 1 1 174 MET CB C -8.296 5.113 -29.930 1.00 . A A . 174 MET CB 1 1
19 77652 1 1 174 MET CE C -7.052 6.808 -27.541 1.00 . A A . 174 MET CE 1 1
19 77653 1 1 174 MET CG C -7.967 4.417 -28.618 1.00 . A A . 174 MET CG 1 1
19 77654 1 1 174 MET H H -6.472 3.971 -31.480 1.00 . A A . 174 MET H 1 1
19 77655 1 1 174 MET HA H -9.250 3.393 -30.771 1.00 . A A . 174 MET HA 1 1
19 77656 1 1 174 MET HB2 H -7.468 5.759 -30.187 1.00 . A A . 174 MET HB2 1 1
19 77657 1 1 174 MET HB3 H -9.180 5.716 -29.782 1.00 . A A . 174 MET HB3 1 1
19 77658 1 1 174 MET HE1 H -7.039 7.508 -26.717 1.00 . A A . 174 MET HE1 1 1
19 77659 1 1 174 MET HE2 H -7.358 7.320 -28.441 1.00 . A A . 174 MET HE2 1 1
19 77660 1 1 174 MET HE3 H -6.062 6.398 -27.678 1.00 . A A . 174 MET HE3 1 1
19 77661 1 1 174 MET HG2 H -8.605 3.552 -28.515 1.00 . A A . 174 MET HG2 1 1
19 77662 1 1 174 MET HG3 H -6.935 4.100 -28.645 1.00 . A A . 174 MET HG3 1 1
19 77663 1 1 174 MET N N -7.312 3.468 -31.470 1.00 . A A . 174 MET N 1 1
19 77664 1 1 174 MET O O -8.595 4.887 -33.369 1.00 . A A . 174 MET O 1 1
19 77665 1 1 174 MET SD S -8.207 5.483 -27.183 1.00 . A A . 174 MET SD 1 1
19 77666 1 1 175 ARG C C -10.209 7.646 -33.314 1.00 . A A . 175 ARG C 1 1
19 77667 1 1 175 ARG CA C -10.940 6.337 -33.049 1.00 . A A . 175 ARG CA 1 1
19 77668 1 1 175 ARG CB C -12.390 6.607 -32.643 1.00 . A A . 175 ARG CB 1 1
19 77669 1 1 175 ARG CD C -14.708 5.651 -32.455 1.00 . A A . 175 ARG CD 1 1
19 77670 1 1 175 ARG CG C -13.221 5.343 -32.484 1.00 . A A . 175 ARG CG 1 1
19 77671 1 1 175 ARG CZ C -16.190 5.735 -30.476 1.00 . A A . 175 ARG CZ 1 1
19 77672 1 1 175 ARG H H -10.628 5.560 -31.111 1.00 . A A . 175 ARG H 1 1
19 77673 1 1 175 ARG HA H -10.932 5.749 -33.953 1.00 . A A . 175 ARG HA 1 1
19 77674 1 1 175 ARG HB2 H -12.397 7.137 -31.702 1.00 . A A . 175 ARG HB2 1 1
19 77675 1 1 175 ARG HB3 H -12.855 7.224 -33.399 1.00 . A A . 175 ARG HB3 1 1
19 77676 1 1 175 ARG HD2 H -14.925 6.367 -33.233 1.00 . A A . 175 ARG HD2 1 1
19 77677 1 1 175 ARG HD3 H -15.249 4.738 -32.648 1.00 . A A . 175 ARG HD3 1 1
19 77678 1 1 175 ARG HE H -14.643 6.970 -30.816 1.00 . A A . 175 ARG HE 1 1
19 77679 1 1 175 ARG HG2 H -13.018 4.683 -33.314 1.00 . A A . 175 ARG HG2 1 1
19 77680 1 1 175 ARG HG3 H -12.946 4.856 -31.559 1.00 . A A . 175 ARG HG3 1 1
19 77681 1 1 175 ARG HH11 H -16.582 4.202 -31.749 1.00 . A A . 175 ARG HH11 1 1
19 77682 1 1 175 ARG HH12 H -17.640 4.313 -30.380 1.00 . A A . 175 ARG HH12 1 1
19 77683 1 1 175 ARG HH21 H -16.048 7.118 -28.992 1.00 . A A . 175 ARG HH21 1 1
19 77684 1 1 175 ARG HH22 H -17.348 5.974 -28.828 1.00 . A A . 175 ARG HH22 1 1
19 77685 1 1 175 ARG N N -10.258 5.574 -32.017 1.00 . A A . 175 ARG N 1 1
19 77686 1 1 175 ARG NE N -15.144 6.202 -31.169 1.00 . A A . 175 ARG NE 1 1
19 77687 1 1 175 ARG NH1 N -16.857 4.666 -30.902 1.00 . A A . 175 ARG NH1 1 1
19 77688 1 1 175 ARG NH2 N -16.555 6.321 -29.340 1.00 . A A . 175 ARG NH2 1 1
19 77689 1 1 175 ARG O O -9.835 8.362 -32.385 1.00 . A A . 175 ARG O 1 1
19 77690 1 1 176 LEU C C -10.289 10.192 -35.528 1.00 . A A . 176 LEU C 1 1
19 77691 1 1 176 LEU CA C -9.309 9.166 -34.979 1.00 . A A . 176 LEU CA 1 1
19 77692 1 1 176 LEU CB C -8.238 8.854 -36.028 1.00 . A A . 176 LEU CB 1 1
19 77693 1 1 176 LEU CD1 C -6.119 7.680 -36.672 1.00 . A A . 176 LEU CD1 1 1
19 77694 1 1 176 LEU CD2 C -6.320 8.729 -34.416 1.00 . A A . 176 LEU CD2 1 1
19 77695 1 1 176 LEU CG C -7.063 8.009 -35.529 1.00 . A A . 176 LEU CG 1 1
19 77696 1 1 176 LEU H H -10.316 7.335 -35.281 1.00 . A A . 176 LEU H 1 1
19 77697 1 1 176 LEU HA H -8.834 9.575 -34.103 1.00 . A A . 176 LEU HA 1 1
19 77698 1 1 176 LEU HB2 H -8.711 8.326 -36.845 1.00 . A A . 176 LEU HB2 1 1
19 77699 1 1 176 LEU HB3 H -7.849 9.787 -36.405 1.00 . A A . 176 LEU HB3 1 1
19 77700 1 1 176 LEU HD11 H -5.282 7.111 -36.294 1.00 . A A . 176 LEU HD11 1 1
19 77701 1 1 176 LEU HD12 H -5.758 8.595 -37.119 1.00 . A A . 176 LEU HD12 1 1
19 77702 1 1 176 LEU HD13 H -6.643 7.098 -37.416 1.00 . A A . 176 LEU HD13 1 1
19 77703 1 1 176 LEU HD21 H -6.972 8.841 -33.564 1.00 . A A . 176 LEU HD21 1 1
19 77704 1 1 176 LEU HD22 H -6.010 9.704 -34.762 1.00 . A A . 176 LEU HD22 1 1
19 77705 1 1 176 LEU HD23 H -5.452 8.154 -34.132 1.00 . A A . 176 LEU HD23 1 1
19 77706 1 1 176 LEU HG H -7.442 7.079 -35.133 1.00 . A A . 176 LEU HG 1 1
19 77707 1 1 176 LEU N N -10.000 7.947 -34.585 1.00 . A A . 176 LEU N 1 1
19 77708 1 1 176 LEU O O -11.291 9.837 -36.149 1.00 . A A . 176 LEU O 1 1
19 77709 1 1 177 ARG C C -9.977 13.560 -36.509 1.00 . A A . 177 ARG C 1 1
19 77710 1 1 177 ARG CA C -10.835 12.547 -35.763 1.00 . A A . 177 ARG CA 1 1
19 77711 1 1 177 ARG CB C -11.562 13.216 -34.592 1.00 . A A . 177 ARG CB 1 1
19 77712 1 1 177 ARG CD C -11.391 14.377 -32.370 1.00 . A A . 177 ARG CD 1 1
19 77713 1 1 177 ARG CG C -10.627 13.735 -33.512 1.00 . A A . 177 ARG CG 1 1
19 77714 1 1 177 ARG CZ C -10.646 16.065 -30.727 1.00 . A A . 177 ARG CZ 1 1
19 77715 1 1 177 ARG H H -9.168 11.676 -34.802 1.00 . A A . 177 ARG H 1 1
19 77716 1 1 177 ARG HA H -11.562 12.135 -36.447 1.00 . A A . 177 ARG HA 1 1
19 77717 1 1 177 ARG HB2 H -12.139 14.048 -34.969 1.00 . A A . 177 ARG HB2 1 1
19 77718 1 1 177 ARG HB3 H -12.233 12.497 -34.143 1.00 . A A . 177 ARG HB3 1 1
19 77719 1 1 177 ARG HD2 H -11.980 15.193 -32.762 1.00 . A A . 177 ARG HD2 1 1
19 77720 1 1 177 ARG HD3 H -12.045 13.640 -31.930 1.00 . A A . 177 ARG HD3 1 1
19 77721 1 1 177 ARG HE H -9.729 14.320 -31.080 1.00 . A A . 177 ARG HE 1 1
19 77722 1 1 177 ARG HG2 H -10.046 12.911 -33.124 1.00 . A A . 177 ARG HG2 1 1
19 77723 1 1 177 ARG HG3 H -9.964 14.469 -33.948 1.00 . A A . 177 ARG HG3 1 1
19 77724 1 1 177 ARG HH11 H -12.324 16.590 -31.766 1.00 . A A . 177 ARG HH11 1 1
19 77725 1 1 177 ARG HH12 H -11.776 17.742 -30.581 1.00 . A A . 177 ARG HH12 1 1
19 77726 1 1 177 ARG HH21 H -8.987 15.844 -29.578 1.00 . A A . 177 ARG HH21 1 1
19 77727 1 1 177 ARG HH22 H -9.875 17.322 -29.338 1.00 . A A . 177 ARG HH22 1 1
19 77728 1 1 177 ARG N N -9.993 11.460 -35.293 1.00 . A A . 177 ARG N 1 1
19 77729 1 1 177 ARG NE N -10.493 14.891 -31.338 1.00 . A A . 177 ARG NE 1 1
19 77730 1 1 177 ARG NH1 N -11.659 16.865 -31.048 1.00 . A A . 177 ARG NH1 1 1
19 77731 1 1 177 ARG NH2 N -9.769 16.444 -29.807 1.00 . A A . 177 ARG NH2 1 1
19 77732 1 1 177 ARG O O -8.834 13.816 -36.124 1.00 . A A . 177 ARG O 1 1
19 77733 1 1 178 PHE C C -10.584 16.356 -38.562 1.00 . A A . 178 PHE C 1 1
19 77734 1 1 178 PHE CA C -9.779 15.079 -38.384 1.00 . A A . 178 PHE CA 1 1
19 77735 1 1 178 PHE CB C -9.439 14.469 -39.747 1.00 . A A . 178 PHE CB 1 1
19 77736 1 1 178 PHE CD1 C -7.384 13.048 -39.513 1.00 . A A . 178 PHE CD1 1 1
19 77737 1 1 178 PHE CD2 C -9.498 11.957 -39.677 1.00 . A A . 178 PHE CD2 1 1
19 77738 1 1 178 PHE CE1 C -6.756 11.820 -39.410 1.00 . A A . 178 PHE CE1 1 1
19 77739 1 1 178 PHE CE2 C -8.876 10.726 -39.576 1.00 . A A . 178 PHE CE2 1 1
19 77740 1 1 178 PHE CG C -8.758 13.131 -39.648 1.00 . A A . 178 PHE CG 1 1
19 77741 1 1 178 PHE CZ C -7.503 10.659 -39.440 1.00 . A A . 178 PHE CZ 1 1
19 77742 1 1 178 PHE H H -11.427 13.866 -37.847 1.00 . A A . 178 PHE H 1 1
19 77743 1 1 178 PHE HA H -8.862 15.314 -37.865 1.00 . A A . 178 PHE HA 1 1
19 77744 1 1 178 PHE HB2 H -10.350 14.338 -40.311 1.00 . A A . 178 PHE HB2 1 1
19 77745 1 1 178 PHE HB3 H -8.783 15.138 -40.284 1.00 . A A . 178 PHE HB3 1 1
19 77746 1 1 178 PHE HD1 H -6.799 13.955 -39.488 1.00 . A A . 178 PHE HD1 1 1
19 77747 1 1 178 PHE HD2 H -10.571 12.010 -39.784 1.00 . A A . 178 PHE HD2 1 1
19 77748 1 1 178 PHE HE1 H -5.682 11.771 -39.308 1.00 . A A . 178 PHE HE1 1 1
19 77749 1 1 178 PHE HE2 H -9.463 9.819 -39.599 1.00 . A A . 178 PHE HE2 1 1
19 77750 1 1 178 PHE HZ H -7.012 9.700 -39.361 1.00 . A A . 178 PHE HZ 1 1
19 77751 1 1 178 PHE N N -10.514 14.114 -37.581 1.00 . A A . 178 PHE N 1 1
19 77752 1 1 178 PHE O O -11.748 16.317 -38.962 1.00 . A A . 178 PHE O 1 1
19 77753 1 1 179 ILE C C -10.170 19.497 -39.646 1.00 . A A . 179 ILE C 1 1
19 77754 1 1 179 ILE CA C -10.623 18.778 -38.382 1.00 . A A . 179 ILE CA 1 1
19 77755 1 1 179 ILE CB C -10.373 19.689 -37.155 1.00 . A A . 179 ILE CB 1 1
19 77756 1 1 179 ILE CD1 C -8.571 20.866 -35.794 1.00 . A A . 179 ILE CD1 1 1
19 77757 1 1 179 ILE CG1 C -8.875 19.838 -36.865 1.00 . A A . 179 ILE CG1 1 1
19 77758 1 1 179 ILE CG2 C -11.101 19.149 -35.935 1.00 . A A . 179 ILE CG2 1 1
19 77759 1 1 179 ILE H H -9.026 17.457 -37.963 1.00 . A A . 179 ILE H 1 1
19 77760 1 1 179 ILE HA H -11.685 18.595 -38.453 1.00 . A A . 179 ILE HA 1 1
19 77761 1 1 179 ILE HB H -10.783 20.663 -37.378 1.00 . A A . 179 ILE HB 1 1
19 77762 1 1 179 ILE HD11 H -8.902 21.840 -36.127 1.00 . A A . 179 ILE HD11 1 1
19 77763 1 1 179 ILE HD12 H -7.508 20.892 -35.606 1.00 . A A . 179 ILE HD12 1 1
19 77764 1 1 179 ILE HD13 H -9.091 20.602 -34.886 1.00 . A A . 179 ILE HD13 1 1
19 77765 1 1 179 ILE HG12 H -8.481 18.888 -36.536 1.00 . A A . 179 ILE HG12 1 1
19 77766 1 1 179 ILE HG13 H -8.367 20.140 -37.769 1.00 . A A . 179 ILE HG13 1 1
19 77767 1 1 179 ILE HG21 H -10.735 18.158 -35.704 1.00 . A A . 179 ILE HG21 1 1
19 77768 1 1 179 ILE HG22 H -12.160 19.102 -36.139 1.00 . A A . 179 ILE HG22 1 1
19 77769 1 1 179 ILE HG23 H -10.927 19.802 -35.093 1.00 . A A . 179 ILE HG23 1 1
19 77770 1 1 179 ILE N N -9.963 17.488 -38.258 1.00 . A A . 179 ILE N 1 1
19 77771 1 1 179 ILE O O -8.985 19.494 -39.989 1.00 . A A . 179 ILE O 1 1
19 77772 1 1 180 LEU C C -11.812 22.010 -41.685 1.00 . A A . 180 LEU C 1 1
19 77773 1 1 180 LEU CA C -10.853 20.830 -41.569 1.00 . A A . 180 LEU CA 1 1
19 77774 1 1 180 LEU CB C -11.023 19.905 -42.783 1.00 . A A . 180 LEU CB 1 1
19 77775 1 1 180 LEU CD1 C -10.070 18.768 -44.800 1.00 . A A . 180 LEU CD1 1 1
19 77776 1 1 180 LEU CD2 C -9.547 21.172 -44.384 1.00 . A A . 180 LEU CD2 1 1
19 77777 1 1 180 LEU CG C -9.823 19.823 -43.735 1.00 . A A . 180 LEU CG 1 1
19 77778 1 1 180 LEU H H -12.049 20.051 -40.016 1.00 . A A . 180 LEU H 1 1
19 77779 1 1 180 LEU HA H -9.838 21.192 -41.531 1.00 . A A . 180 LEU HA 1 1
19 77780 1 1 180 LEU HB2 H -11.235 18.909 -42.420 1.00 . A A . 180 LEU HB2 1 1
19 77781 1 1 180 LEU HB3 H -11.876 20.247 -43.349 1.00 . A A . 180 LEU HB3 1 1
19 77782 1 1 180 LEU HD11 H -9.247 18.762 -45.499 1.00 . A A . 180 LEU HD11 1 1
19 77783 1 1 180 LEU HD12 H -10.985 18.995 -45.327 1.00 . A A . 180 LEU HD12 1 1
19 77784 1 1 180 LEU HD13 H -10.153 17.796 -44.335 1.00 . A A . 180 LEU HD13 1 1
19 77785 1 1 180 LEU HD21 H -10.404 21.817 -44.254 1.00 . A A . 180 LEU HD21 1 1
19 77786 1 1 180 LEU HD22 H -9.362 21.031 -45.439 1.00 . A A . 180 LEU HD22 1 1
19 77787 1 1 180 LEU HD23 H -8.681 21.624 -43.924 1.00 . A A . 180 LEU HD23 1 1
19 77788 1 1 180 LEU HG H -8.948 19.533 -43.174 1.00 . A A . 180 LEU HG 1 1
19 77789 1 1 180 LEU N N -11.125 20.099 -40.340 1.00 . A A . 180 LEU N 1 1
19 77790 1 1 180 LEU O O -13.026 21.818 -41.630 1.00 . A A . 180 LEU O 1 1
19 77791 1 1 181 PRO C C -13.173 24.299 -43.063 1.00 . A A . 181 PRO C 1 1
19 77792 1 1 181 PRO CA C -12.136 24.446 -41.951 1.00 . A A . 181 PRO CA 1 1
19 77793 1 1 181 PRO CB C -11.138 25.565 -42.291 1.00 . A A . 181 PRO CB 1 1
19 77794 1 1 181 PRO CD C -9.867 23.587 -41.837 1.00 . A A . 181 PRO CD 1 1
19 77795 1 1 181 PRO CG C -9.848 24.878 -42.603 1.00 . A A . 181 PRO CG 1 1
19 77796 1 1 181 PRO HA H -12.639 24.678 -41.022 1.00 . A A . 181 PRO HA 1 1
19 77797 1 1 181 PRO HB2 H -11.500 26.124 -43.141 1.00 . A A . 181 PRO HB2 1 1
19 77798 1 1 181 PRO HB3 H -11.035 26.226 -41.443 1.00 . A A . 181 PRO HB3 1 1
19 77799 1 1 181 PRO HD2 H -9.292 22.834 -42.354 1.00 . A A . 181 PRO HD2 1 1
19 77800 1 1 181 PRO HD3 H -9.492 23.735 -40.836 1.00 . A A . 181 PRO HD3 1 1
19 77801 1 1 181 PRO HG2 H -9.786 24.681 -43.662 1.00 . A A . 181 PRO HG2 1 1
19 77802 1 1 181 PRO HG3 H -9.017 25.491 -42.285 1.00 . A A . 181 PRO HG3 1 1
19 77803 1 1 181 PRO N N -11.295 23.247 -41.819 1.00 . A A . 181 PRO N 1 1
19 77804 1 1 181 PRO O O -12.880 23.716 -44.108 1.00 . A A . 181 PRO O 1 1
19 77805 1 1 182 VAL C C -15.039 25.101 -45.220 1.00 . A A . 182 VAL C 1 1
19 77806 1 1 182 VAL CA C -15.486 24.771 -43.791 1.00 . A A . 182 VAL CA 1 1
19 77807 1 1 182 VAL CB C -16.633 25.724 -43.375 1.00 . A A . 182 VAL CB 1 1
19 77808 1 1 182 VAL CG1 C -17.694 25.833 -44.465 1.00 . A A . 182 VAL CG1 1 1
19 77809 1 1 182 VAL CG2 C -17.263 25.259 -42.073 1.00 . A A . 182 VAL CG2 1 1
19 77810 1 1 182 VAL H H -14.518 25.305 -41.979 1.00 . A A . 182 VAL H 1 1
19 77811 1 1 182 VAL HA H -15.869 23.762 -43.773 1.00 . A A . 182 VAL HA 1 1
19 77812 1 1 182 VAL HB H -16.216 26.706 -43.214 1.00 . A A . 182 VAL HB 1 1
19 77813 1 1 182 VAL HG11 H -17.252 26.255 -45.355 1.00 . A A . 182 VAL HG11 1 1
19 77814 1 1 182 VAL HG12 H -18.497 26.470 -44.123 1.00 . A A . 182 VAL HG12 1 1
19 77815 1 1 182 VAL HG13 H -18.082 24.851 -44.687 1.00 . A A . 182 VAL HG13 1 1
19 77816 1 1 182 VAL HG21 H -18.038 25.952 -41.779 1.00 . A A . 182 VAL HG21 1 1
19 77817 1 1 182 VAL HG22 H -16.507 25.215 -41.303 1.00 . A A . 182 VAL HG22 1 1
19 77818 1 1 182 VAL HG23 H -17.691 24.278 -42.212 1.00 . A A . 182 VAL HG23 1 1
19 77819 1 1 182 VAL N N -14.373 24.840 -42.831 1.00 . A A . 182 VAL N 1 1
19 77820 1 1 182 VAL O O -15.496 24.474 -46.178 1.00 . A A . 182 VAL O 1 1
19 77821 1 1 183 ASN C C -13.140 25.325 -47.497 1.00 . A A . 183 ASN C 1 1
19 77822 1 1 183 ASN CA C -13.591 26.506 -46.628 1.00 . A A . 183 ASN CA 1 1
19 77823 1 1 183 ASN CB C -12.421 27.469 -46.390 1.00 . A A . 183 ASN CB 1 1
19 77824 1 1 183 ASN CG C -11.650 27.797 -47.658 1.00 . A A . 183 ASN CG 1 1
19 77825 1 1 183 ASN H H -13.815 26.513 -44.522 1.00 . A A . 183 ASN H 1 1
19 77826 1 1 183 ASN HA H -14.376 27.035 -47.146 1.00 . A A . 183 ASN HA 1 1
19 77827 1 1 183 ASN HB2 H -12.802 28.393 -45.980 1.00 . A A . 183 ASN HB2 1 1
19 77828 1 1 183 ASN HB3 H -11.739 27.023 -45.682 1.00 . A A . 183 ASN HB3 1 1
19 77829 1 1 183 ASN HD21 H -12.906 29.275 -48.072 1.00 . A A . 183 ASN HD21 1 1
19 77830 1 1 183 ASN HD22 H -11.630 29.029 -49.210 1.00 . A A . 183 ASN HD22 1 1
19 77831 1 1 183 ASN N N -14.131 26.068 -45.337 1.00 . A A . 183 ASN N 1 1
19 77832 1 1 183 ASN ND2 N -12.107 28.801 -48.386 1.00 . A A . 183 ASN ND2 1 1
19 77833 1 1 183 ASN O O -13.372 25.312 -48.706 1.00 . A A . 183 ASN O 1 1
19 77834 1 1 183 ASN OD1 O -10.642 27.162 -47.969 1.00 . A A . 183 ASN OD1 1 1
19 77835 1 1 184 GLU C C -12.724 21.903 -47.089 1.00 . A A . 184 GLU C 1 1
19 77836 1 1 184 GLU CA C -12.034 23.161 -47.601 1.00 . A A . 184 GLU CA 1 1
19 77837 1 1 184 GLU CB C -10.516 23.019 -47.456 1.00 . A A . 184 GLU CB 1 1
19 77838 1 1 184 GLU CD C -9.939 23.553 -49.853 1.00 . A A . 184 GLU CD 1 1
19 77839 1 1 184 GLU CG C -9.727 23.915 -48.397 1.00 . A A . 184 GLU CG 1 1
19 77840 1 1 184 GLU H H -12.367 24.388 -45.908 1.00 . A A . 184 GLU H 1 1
19 77841 1 1 184 GLU HA H -12.278 23.293 -48.643 1.00 . A A . 184 GLU HA 1 1
19 77842 1 1 184 GLU HB2 H -10.239 23.267 -46.442 1.00 . A A . 184 GLU HB2 1 1
19 77843 1 1 184 GLU HB3 H -10.242 21.994 -47.653 1.00 . A A . 184 GLU HB3 1 1
19 77844 1 1 184 GLU HG2 H -10.037 24.936 -48.246 1.00 . A A . 184 GLU HG2 1 1
19 77845 1 1 184 GLU HG3 H -8.676 23.819 -48.165 1.00 . A A . 184 GLU HG3 1 1
19 77846 1 1 184 GLU N N -12.509 24.335 -46.878 1.00 . A A . 184 GLU N 1 1
19 77847 1 1 184 GLU O O -12.389 20.789 -47.489 1.00 . A A . 184 GLU O 1 1
19 77848 1 1 184 GLU OE1 O -9.340 22.559 -50.316 1.00 . A A . 184 GLU OE1 1 1
19 77849 1 1 184 GLU OE2 O -10.701 24.257 -50.544 1.00 . A A . 184 GLU OE2 1 1
19 77850 1 1 185 GLY C C -15.247 20.220 -46.667 1.00 . A A . 185 GLY C 1 1
19 77851 1 1 185 GLY CA C -14.428 20.978 -45.645 1.00 . A A . 185 GLY CA 1 1
19 77852 1 1 185 GLY H H -13.947 23.014 -45.964 1.00 . A A . 185 GLY H 1 1
19 77853 1 1 185 GLY HA2 H -13.716 20.301 -45.199 1.00 . A A . 185 GLY HA2 1 1
19 77854 1 1 185 GLY HA3 H -15.087 21.349 -44.875 1.00 . A A . 185 GLY HA3 1 1
19 77855 1 1 185 GLY N N -13.707 22.096 -46.221 1.00 . A A . 185 GLY N 1 1
19 77856 1 1 185 GLY O O -15.426 19.009 -46.551 1.00 . A A . 185 GLY O 1 1
19 77857 1 1 186 LYS C C -15.740 19.255 -49.500 1.00 . A A . 186 LYS C 1 1
19 77858 1 1 186 LYS CA C -16.544 20.295 -48.721 1.00 . A A . 186 LYS CA 1 1
19 77859 1 1 186 LYS CB C -17.104 21.348 -49.680 1.00 . A A . 186 LYS CB 1 1
19 77860 1 1 186 LYS CD C -18.786 21.892 -51.472 1.00 . A A . 186 LYS CD 1 1
19 77861 1 1 186 LYS CE C -19.876 21.332 -52.370 1.00 . A A . 186 LYS CE 1 1
19 77862 1 1 186 LYS CG C -18.181 20.802 -50.608 1.00 . A A . 186 LYS CG 1 1
19 77863 1 1 186 LYS H H -15.547 21.885 -47.729 1.00 . A A . 186 LYS H 1 1
19 77864 1 1 186 LYS HA H -17.371 19.797 -48.234 1.00 . A A . 186 LYS HA 1 1
19 77865 1 1 186 LYS HB2 H -17.528 22.157 -49.106 1.00 . A A . 186 LYS HB2 1 1
19 77866 1 1 186 LYS HB3 H -16.299 21.733 -50.290 1.00 . A A . 186 LYS HB3 1 1
19 77867 1 1 186 LYS HD2 H -19.209 22.655 -50.834 1.00 . A A . 186 LYS HD2 1 1
19 77868 1 1 186 LYS HD3 H -18.012 22.325 -52.085 1.00 . A A . 186 LYS HD3 1 1
19 77869 1 1 186 LYS HE2 H -19.422 20.686 -53.104 1.00 . A A . 186 LYS HE2 1 1
19 77870 1 1 186 LYS HE3 H -20.559 20.760 -51.764 1.00 . A A . 186 LYS HE3 1 1
19 77871 1 1 186 LYS HG2 H -17.742 20.053 -51.249 1.00 . A A . 186 LYS HG2 1 1
19 77872 1 1 186 LYS HG3 H -18.963 20.353 -50.012 1.00 . A A . 186 LYS HG3 1 1
19 77873 1 1 186 LYS HZ1 H -21.050 23.059 -52.381 1.00 . A A . 186 LYS HZ1 1 1
19 77874 1 1 186 LYS HZ2 H -21.396 21.982 -53.637 1.00 . A A . 186 LYS HZ2 1 1
19 77875 1 1 186 LYS HZ3 H -20.000 22.930 -53.702 1.00 . A A . 186 LYS HZ3 1 1
19 77876 1 1 186 LYS N N -15.733 20.922 -47.682 1.00 . A A . 186 LYS N 1 1
19 77877 1 1 186 LYS NZ N -20.633 22.400 -53.070 1.00 . A A . 186 LYS NZ 1 1
19 77878 1 1 186 LYS O O -16.293 18.265 -49.977 1.00 . A A . 186 LYS O 1 1
19 77879 1 1 187 LYS C C -13.551 17.164 -49.720 1.00 . A A . 187 LYS C 1 1
19 77880 1 1 187 LYS CA C -13.544 18.568 -50.317 1.00 . A A . 187 LYS CA 1 1
19 77881 1 1 187 LYS CB C -12.115 19.121 -50.337 1.00 . A A . 187 LYS CB 1 1
19 77882 1 1 187 LYS CD C -12.652 21.380 -51.315 1.00 . A A . 187 LYS CD 1 1
19 77883 1 1 187 LYS CE C -12.523 22.277 -52.536 1.00 . A A . 187 LYS CE 1 1
19 77884 1 1 187 LYS CG C -11.853 20.096 -51.476 1.00 . A A . 187 LYS CG 1 1
19 77885 1 1 187 LYS H H -14.048 20.249 -49.132 1.00 . A A . 187 LYS H 1 1
19 77886 1 1 187 LYS HA H -13.905 18.509 -51.331 1.00 . A A . 187 LYS HA 1 1
19 77887 1 1 187 LYS HB2 H -11.926 19.632 -49.404 1.00 . A A . 187 LYS HB2 1 1
19 77888 1 1 187 LYS HB3 H -11.424 18.296 -50.431 1.00 . A A . 187 LYS HB3 1 1
19 77889 1 1 187 LYS HD2 H -13.693 21.131 -51.175 1.00 . A A . 187 LYS HD2 1 1
19 77890 1 1 187 LYS HD3 H -12.288 21.912 -50.448 1.00 . A A . 187 LYS HD3 1 1
19 77891 1 1 187 LYS HE2 H -12.776 21.706 -53.417 1.00 . A A . 187 LYS HE2 1 1
19 77892 1 1 187 LYS HE3 H -13.212 23.103 -52.432 1.00 . A A . 187 LYS HE3 1 1
19 77893 1 1 187 LYS HG2 H -10.802 20.340 -51.491 1.00 . A A . 187 LYS HG2 1 1
19 77894 1 1 187 LYS HG3 H -12.128 19.626 -52.409 1.00 . A A . 187 LYS HG3 1 1
19 77895 1 1 187 LYS HZ1 H -10.466 22.032 -52.795 1.00 . A A . 187 LYS HZ1 1 1
19 77896 1 1 187 LYS HZ2 H -10.881 23.372 -51.846 1.00 . A A . 187 LYS HZ2 1 1
19 77897 1 1 187 LYS HZ3 H -11.088 23.424 -53.527 1.00 . A A . 187 LYS HZ3 1 1
19 77898 1 1 187 LYS N N -14.432 19.469 -49.584 1.00 . A A . 187 LYS N 1 1
19 77899 1 1 187 LYS NZ N -11.145 22.811 -52.689 1.00 . A A . 187 LYS NZ 1 1
19 77900 1 1 187 LYS O O -13.678 16.176 -50.444 1.00 . A A . 187 LYS O 1 1
19 77901 1 1 188 LEU C C -14.842 15.317 -47.440 1.00 . A A . 188 LEU C 1 1
19 77902 1 1 188 LEU CA C -13.412 15.775 -47.741 1.00 . A A . 188 LEU CA 1 1
19 77903 1 1 188 LEU CB C -12.553 15.830 -46.465 1.00 . A A . 188 LEU CB 1 1
19 77904 1 1 188 LEU CD1 C -12.418 15.183 -44.050 1.00 . A A . 188 LEU CD1 1 1
19 77905 1 1 188 LEU CD2 C -13.751 17.173 -44.711 1.00 . A A . 188 LEU CD2 1 1
19 77906 1 1 188 LEU CG C -13.304 15.783 -45.128 1.00 . A A . 188 LEU CG 1 1
19 77907 1 1 188 LEU H H -13.310 17.886 -47.873 1.00 . A A . 188 LEU H 1 1
19 77908 1 1 188 LEU HA H -12.968 15.067 -48.425 1.00 . A A . 188 LEU HA 1 1
19 77909 1 1 188 LEU HB2 H -11.867 14.998 -46.491 1.00 . A A . 188 LEU HB2 1 1
19 77910 1 1 188 LEU HB3 H -11.979 16.742 -46.492 1.00 . A A . 188 LEU HB3 1 1
19 77911 1 1 188 LEU HD11 H -11.923 14.306 -44.435 1.00 . A A . 188 LEU HD11 1 1
19 77912 1 1 188 LEU HD12 H -13.023 14.911 -43.197 1.00 . A A . 188 LEU HD12 1 1
19 77913 1 1 188 LEU HD13 H -11.679 15.910 -43.746 1.00 . A A . 188 LEU HD13 1 1
19 77914 1 1 188 LEU HD21 H -14.374 17.599 -45.484 1.00 . A A . 188 LEU HD21 1 1
19 77915 1 1 188 LEU HD22 H -12.884 17.800 -44.561 1.00 . A A . 188 LEU HD22 1 1
19 77916 1 1 188 LEU HD23 H -14.313 17.108 -43.792 1.00 . A A . 188 LEU HD23 1 1
19 77917 1 1 188 LEU HG H -14.181 15.163 -45.231 1.00 . A A . 188 LEU HG 1 1
19 77918 1 1 188 LEU N N -13.418 17.072 -48.406 1.00 . A A . 188 LEU N 1 1
19 77919 1 1 188 LEU O O -15.106 14.119 -47.293 1.00 . A A . 188 LEU O 1 1
19 77920 1 1 189 LYS C C -17.755 15.063 -48.159 1.00 . A A . 189 LYS C 1 1
19 77921 1 1 189 LYS CA C -17.166 15.995 -47.106 1.00 . A A . 189 LYS CA 1 1
19 77922 1 1 189 LYS CB C -17.965 17.302 -47.069 1.00 . A A . 189 LYS CB 1 1
19 77923 1 1 189 LYS CD C -19.375 18.854 -45.689 1.00 . A A . 189 LYS CD 1 1
19 77924 1 1 189 LYS CE C -20.334 19.302 -46.784 1.00 . A A . 189 LYS CE 1 1
19 77925 1 1 189 LYS CG C -18.905 17.420 -45.881 1.00 . A A . 189 LYS CG 1 1
19 77926 1 1 189 LYS H H -15.484 17.208 -47.534 1.00 . A A . 189 LYS H 1 1
19 77927 1 1 189 LYS HA H -17.225 15.517 -46.140 1.00 . A A . 189 LYS HA 1 1
19 77928 1 1 189 LYS HB2 H -17.274 18.129 -47.030 1.00 . A A . 189 LYS HB2 1 1
19 77929 1 1 189 LYS HB3 H -18.551 17.375 -47.973 1.00 . A A . 189 LYS HB3 1 1
19 77930 1 1 189 LYS HD2 H -19.876 18.933 -44.740 1.00 . A A . 189 LYS HD2 1 1
19 77931 1 1 189 LYS HD3 H -18.512 19.506 -45.695 1.00 . A A . 189 LYS HD3 1 1
19 77932 1 1 189 LYS HE2 H -20.303 20.378 -46.847 1.00 . A A . 189 LYS HE2 1 1
19 77933 1 1 189 LYS HE3 H -20.008 18.882 -47.725 1.00 . A A . 189 LYS HE3 1 1
19 77934 1 1 189 LYS HG2 H -19.763 16.787 -46.048 1.00 . A A . 189 LYS HG2 1 1
19 77935 1 1 189 LYS HG3 H -18.384 17.098 -44.991 1.00 . A A . 189 LYS HG3 1 1
19 77936 1 1 189 LYS HZ1 H -21.773 17.856 -46.316 1.00 . A A . 189 LYS HZ1 1 1
19 77937 1 1 189 LYS HZ2 H -22.328 19.066 -47.358 1.00 . A A . 189 LYS HZ2 1 1
19 77938 1 1 189 LYS HZ3 H -22.131 19.398 -45.712 1.00 . A A . 189 LYS HZ3 1 1
19 77939 1 1 189 LYS N N -15.761 16.277 -47.385 1.00 . A A . 189 LYS N 1 1
19 77940 1 1 189 LYS NZ N -21.737 18.875 -46.523 1.00 . A A . 189 LYS NZ 1 1
19 77941 1 1 189 LYS O O -18.324 14.021 -47.830 1.00 . A A . 189 LYS O 1 1
19 77942 1 1 190 GLU C C -17.104 13.577 -50.984 1.00 . A A . 190 GLU C 1 1
19 77943 1 1 190 GLU CA C -18.117 14.626 -50.527 1.00 . A A . 190 GLU CA 1 1
19 77944 1 1 190 GLU CB C -18.521 15.528 -51.700 1.00 . A A . 190 GLU CB 1 1
19 77945 1 1 190 GLU CD C -17.778 17.121 -53.510 1.00 . A A . 190 GLU CD 1 1
19 77946 1 1 190 GLU CG C -17.387 16.377 -52.249 1.00 . A A . 190 GLU CG 1 1
19 77947 1 1 190 GLU H H -17.099 16.254 -49.631 1.00 . A A . 190 GLU H 1 1
19 77948 1 1 190 GLU HA H -18.995 14.116 -50.167 1.00 . A A . 190 GLU HA 1 1
19 77949 1 1 190 GLU HB2 H -18.895 14.907 -52.501 1.00 . A A . 190 GLU HB2 1 1
19 77950 1 1 190 GLU HB3 H -19.309 16.189 -51.373 1.00 . A A . 190 GLU HB3 1 1
19 77951 1 1 190 GLU HG2 H -17.100 17.098 -51.498 1.00 . A A . 190 GLU HG2 1 1
19 77952 1 1 190 GLU HG3 H -16.546 15.736 -52.469 1.00 . A A . 190 GLU HG3 1 1
19 77953 1 1 190 GLU N N -17.590 15.426 -49.427 1.00 . A A . 190 GLU N 1 1
19 77954 1 1 190 GLU O O -17.167 13.080 -52.110 1.00 . A A . 190 GLU O 1 1
19 77955 1 1 190 GLU OE1 O -17.883 16.483 -54.579 1.00 . A A . 190 GLU OE1 1 1
19 77956 1 1 190 GLU OE2 O -17.987 18.349 -53.441 1.00 . A A . 190 GLU OE2 1 1
19 77957 1 1 191 LYS C C -15.219 11.065 -49.451 1.00 . A A . 191 LYS C 1 1
19 77958 1 1 191 LYS CA C -15.169 12.232 -50.429 1.00 . A A . 191 LYS CA 1 1
19 77959 1 1 191 LYS CB C -13.769 12.849 -50.438 1.00 . A A . 191 LYS CB 1 1
19 77960 1 1 191 LYS CD C -12.908 11.597 -52.448 1.00 . A A . 191 LYS CD 1 1
19 77961 1 1 191 LYS CE C -11.488 11.117 -52.182 1.00 . A A . 191 LYS CE 1 1
19 77962 1 1 191 LYS CG C -13.165 12.963 -51.830 1.00 . A A . 191 LYS CG 1 1
19 77963 1 1 191 LYS H H -16.162 13.662 -49.226 1.00 . A A . 191 LYS H 1 1
19 77964 1 1 191 LYS HA H -15.388 11.858 -51.418 1.00 . A A . 191 LYS HA 1 1
19 77965 1 1 191 LYS HB2 H -13.821 13.839 -50.009 1.00 . A A . 191 LYS HB2 1 1
19 77966 1 1 191 LYS HB3 H -13.114 12.238 -49.834 1.00 . A A . 191 LYS HB3 1 1
19 77967 1 1 191 LYS HD2 H -13.602 10.885 -52.026 1.00 . A A . 191 LYS HD2 1 1
19 77968 1 1 191 LYS HD3 H -13.061 11.663 -53.515 1.00 . A A . 191 LYS HD3 1 1
19 77969 1 1 191 LYS HE2 H -11.247 11.299 -51.146 1.00 . A A . 191 LYS HE2 1 1
19 77970 1 1 191 LYS HE3 H -11.438 10.056 -52.381 1.00 . A A . 191 LYS HE3 1 1
19 77971 1 1 191 LYS HG2 H -13.850 13.509 -52.462 1.00 . A A . 191 LYS HG2 1 1
19 77972 1 1 191 LYS HG3 H -12.230 13.500 -51.764 1.00 . A A . 191 LYS HG3 1 1
19 77973 1 1 191 LYS HZ1 H -10.141 11.173 -53.775 1.00 . A A . 191 LYS HZ1 1 1
19 77974 1 1 191 LYS HZ2 H -9.688 12.145 -52.463 1.00 . A A . 191 LYS HZ2 1 1
19 77975 1 1 191 LYS HZ3 H -10.932 12.641 -53.499 1.00 . A A . 191 LYS HZ3 1 1
19 77976 1 1 191 LYS N N -16.174 13.231 -50.106 1.00 . A A . 191 LYS N 1 1
19 77977 1 1 191 LYS NZ N -10.494 11.818 -53.038 1.00 . A A . 191 LYS NZ 1 1
19 77978 1 1 191 LYS O O -15.221 9.909 -49.861 1.00 . A A . 191 LYS O 1 1
19 77979 1 1 192 LEU C C -16.708 9.777 -46.902 1.00 . A A . 192 LEU C 1 1
19 77980 1 1 192 LEU CA C -15.304 10.336 -47.134 1.00 . A A . 192 LEU CA 1 1
19 77981 1 1 192 LEU CB C -14.740 10.890 -45.826 1.00 . A A . 192 LEU CB 1 1
19 77982 1 1 192 LEU CD1 C -12.747 11.432 -44.410 1.00 . A A . 192 LEU CD1 1 1
19 77983 1 1 192 LEU CD2 C -13.004 9.139 -45.381 1.00 . A A . 192 LEU CD2 1 1
19 77984 1 1 192 LEU CG C -13.251 10.626 -45.597 1.00 . A A . 192 LEU CG 1 1
19 77985 1 1 192 LEU H H -15.292 12.316 -47.891 1.00 . A A . 192 LEU H 1 1
19 77986 1 1 192 LEU HA H -14.668 9.531 -47.469 1.00 . A A . 192 LEU HA 1 1
19 77987 1 1 192 LEU HB2 H -14.903 11.959 -45.812 1.00 . A A . 192 LEU HB2 1 1
19 77988 1 1 192 LEU HB3 H -15.290 10.450 -45.007 1.00 . A A . 192 LEU HB3 1 1
19 77989 1 1 192 LEU HD11 H -12.920 12.483 -44.588 1.00 . A A . 192 LEU HD11 1 1
19 77990 1 1 192 LEU HD12 H -11.688 11.260 -44.282 1.00 . A A . 192 LEU HD12 1 1
19 77991 1 1 192 LEU HD13 H -13.273 11.126 -43.518 1.00 . A A . 192 LEU HD13 1 1
19 77992 1 1 192 LEU HD21 H -11.959 8.973 -45.172 1.00 . A A . 192 LEU HD21 1 1
19 77993 1 1 192 LEU HD22 H -13.285 8.593 -46.269 1.00 . A A . 192 LEU HD22 1 1
19 77994 1 1 192 LEU HD23 H -13.597 8.794 -44.546 1.00 . A A . 192 LEU HD23 1 1
19 77995 1 1 192 LEU HG H -12.696 10.936 -46.471 1.00 . A A . 192 LEU HG 1 1
19 77996 1 1 192 LEU N N -15.278 11.371 -48.163 1.00 . A A . 192 LEU N 1 1
19 77997 1 1 192 LEU O O -16.878 8.572 -46.702 1.00 . A A . 192 LEU O 1 1
19 77998 1 1 193 LYS C C -19.575 9.184 -47.729 1.00 . A A . 193 LYS C 1 1
19 77999 1 1 193 LYS CA C -19.092 10.227 -46.706 1.00 . A A . 193 LYS CA 1 1
19 78000 1 1 193 LYS CB C -20.031 11.435 -46.675 1.00 . A A . 193 LYS CB 1 1
19 78001 1 1 193 LYS CD C -21.134 13.212 -45.276 1.00 . A A . 193 LYS CD 1 1
19 78002 1 1 193 LYS CE C -21.320 13.755 -43.867 1.00 . A A . 193 LYS CE 1 1
19 78003 1 1 193 LYS CG C -20.072 12.125 -45.321 1.00 . A A . 193 LYS CG 1 1
19 78004 1 1 193 LYS H H -17.519 11.593 -47.113 1.00 . A A . 193 LYS H 1 1
19 78005 1 1 193 LYS HA H -19.118 9.761 -45.733 1.00 . A A . 193 LYS HA 1 1
19 78006 1 1 193 LYS HB2 H -19.700 12.152 -47.410 1.00 . A A . 193 LYS HB2 1 1
19 78007 1 1 193 LYS HB3 H -21.031 11.111 -46.921 1.00 . A A . 193 LYS HB3 1 1
19 78008 1 1 193 LYS HD2 H -20.838 14.021 -45.925 1.00 . A A . 193 LYS HD2 1 1
19 78009 1 1 193 LYS HD3 H -22.072 12.798 -45.619 1.00 . A A . 193 LYS HD3 1 1
19 78010 1 1 193 LYS HE2 H -20.360 14.061 -43.480 1.00 . A A . 193 LYS HE2 1 1
19 78011 1 1 193 LYS HE3 H -21.976 14.610 -43.909 1.00 . A A . 193 LYS HE3 1 1
19 78012 1 1 193 LYS HG2 H -20.292 11.390 -44.562 1.00 . A A . 193 LYS HG2 1 1
19 78013 1 1 193 LYS HG3 H -19.105 12.568 -45.125 1.00 . A A . 193 LYS HG3 1 1
19 78014 1 1 193 LYS HZ1 H -22.820 13.079 -42.585 1.00 . A A . 193 LYS HZ1 1 1
19 78015 1 1 193 LYS HZ2 H -21.266 12.563 -42.147 1.00 . A A . 193 LYS HZ2 1 1
19 78016 1 1 193 LYS HZ3 H -22.062 11.847 -43.461 1.00 . A A . 193 LYS HZ3 1 1
19 78017 1 1 193 LYS N N -17.709 10.646 -46.933 1.00 . A A . 193 LYS N 1 1
19 78018 1 1 193 LYS NZ N -21.910 12.741 -42.954 1.00 . A A . 193 LYS NZ 1 1
19 78019 1 1 193 LYS O O -20.117 8.156 -47.330 1.00 . A A . 193 LYS O 1 1
19 78020 1 1 194 PRO C C -19.160 7.078 -49.943 1.00 . A A . 194 PRO C 1 1
19 78021 1 1 194 PRO CA C -19.834 8.446 -50.080 1.00 . A A . 194 PRO CA 1 1
19 78022 1 1 194 PRO CB C -19.436 9.110 -51.405 1.00 . A A . 194 PRO CB 1 1
19 78023 1 1 194 PRO CD C -18.803 10.614 -49.662 1.00 . A A . 194 PRO CD 1 1
19 78024 1 1 194 PRO CG C -18.435 10.150 -51.041 1.00 . A A . 194 PRO CG 1 1
19 78025 1 1 194 PRO HA H -20.905 8.311 -50.054 1.00 . A A . 194 PRO HA 1 1
19 78026 1 1 194 PRO HB2 H -19.013 8.370 -52.068 1.00 . A A . 194 PRO HB2 1 1
19 78027 1 1 194 PRO HB3 H -20.308 9.551 -51.864 1.00 . A A . 194 PRO HB3 1 1
19 78028 1 1 194 PRO HD2 H -17.923 10.927 -49.122 1.00 . A A . 194 PRO HD2 1 1
19 78029 1 1 194 PRO HD3 H -19.524 11.416 -49.713 1.00 . A A . 194 PRO HD3 1 1
19 78030 1 1 194 PRO HG2 H -17.443 9.722 -51.040 1.00 . A A . 194 PRO HG2 1 1
19 78031 1 1 194 PRO HG3 H -18.490 10.971 -51.739 1.00 . A A . 194 PRO HG3 1 1
19 78032 1 1 194 PRO N N -19.397 9.411 -49.052 1.00 . A A . 194 PRO N 1 1
19 78033 1 1 194 PRO O O -19.658 6.073 -50.452 1.00 . A A . 194 PRO O 1 1
19 78034 1 1 195 LEU C C -17.971 4.959 -47.946 1.00 . A A . 195 LEU C 1 1
19 78035 1 1 195 LEU CA C -17.311 5.789 -49.046 1.00 . A A . 195 LEU CA 1 1
19 78036 1 1 195 LEU CB C -15.848 6.058 -48.685 1.00 . A A . 195 LEU CB 1 1
19 78037 1 1 195 LEU CD1 C -13.618 7.044 -49.233 1.00 . A A . 195 LEU CD1 1 1
19 78038 1 1 195 LEU CD2 C -15.057 6.134 -51.071 1.00 . A A . 195 LEU CD2 1 1
19 78039 1 1 195 LEU CG C -15.043 6.844 -49.722 1.00 . A A . 195 LEU CG 1 1
19 78040 1 1 195 LEU H H -17.684 7.864 -48.847 1.00 . A A . 195 LEU H 1 1
19 78041 1 1 195 LEU HA H -17.350 5.234 -49.972 1.00 . A A . 195 LEU HA 1 1
19 78042 1 1 195 LEU HB2 H -15.824 6.607 -47.757 1.00 . A A . 195 LEU HB2 1 1
19 78043 1 1 195 LEU HB3 H -15.359 5.108 -48.534 1.00 . A A . 195 LEU HB3 1 1
19 78044 1 1 195 LEU HD11 H -13.634 7.583 -48.297 1.00 . A A . 195 LEU HD11 1 1
19 78045 1 1 195 LEU HD12 H -13.060 7.609 -49.963 1.00 . A A . 195 LEU HD12 1 1
19 78046 1 1 195 LEU HD13 H -13.149 6.082 -49.086 1.00 . A A . 195 LEU HD13 1 1
19 78047 1 1 195 LEU HD21 H -14.678 5.130 -50.955 1.00 . A A . 195 LEU HD21 1 1
19 78048 1 1 195 LEU HD22 H -14.436 6.674 -51.768 1.00 . A A . 195 LEU HD22 1 1
19 78049 1 1 195 LEU HD23 H -16.070 6.097 -51.446 1.00 . A A . 195 LEU HD23 1 1
19 78050 1 1 195 LEU HG H -15.491 7.819 -49.850 1.00 . A A . 195 LEU HG 1 1
19 78051 1 1 195 LEU N N -18.033 7.038 -49.243 1.00 . A A . 195 LEU N 1 1
19 78052 1 1 195 LEU O O -17.694 3.769 -47.809 1.00 . A A . 195 LEU O 1 1
19 78053 1 1 196 ILE C C -18.567 4.331 -45.095 1.00 . A A . 196 ILE C 1 1
19 78054 1 1 196 ILE CA C -19.565 4.947 -46.077 1.00 . A A . 196 ILE CA 1 1
19 78055 1 1 196 ILE CB C -20.545 3.859 -46.586 1.00 . A A . 196 ILE CB 1 1
19 78056 1 1 196 ILE CD1 C -22.243 5.487 -47.592 1.00 . A A . 196 ILE CD1 1 1
19 78057 1 1 196 ILE CG1 C -21.289 4.337 -47.840 1.00 . A A . 196 ILE CG1 1 1
19 78058 1 1 196 ILE CG2 C -21.545 3.480 -45.499 1.00 . A A . 196 ILE CG2 1 1
19 78059 1 1 196 ILE H H -19.034 6.553 -47.356 1.00 . A A . 196 ILE H 1 1
19 78060 1 1 196 ILE HA H -20.139 5.704 -45.558 1.00 . A A . 196 ILE HA 1 1
19 78061 1 1 196 ILE HB H -19.971 2.979 -46.832 1.00 . A A . 196 ILE HB 1 1
19 78062 1 1 196 ILE HD11 H -22.954 5.210 -46.826 1.00 . A A . 196 ILE HD11 1 1
19 78063 1 1 196 ILE HD12 H -22.770 5.719 -48.506 1.00 . A A . 196 ILE HD12 1 1
19 78064 1 1 196 ILE HD13 H -21.686 6.354 -47.269 1.00 . A A . 196 ILE HD13 1 1
19 78065 1 1 196 ILE HG12 H -20.567 4.661 -48.573 1.00 . A A . 196 ILE HG12 1 1
19 78066 1 1 196 ILE HG13 H -21.859 3.514 -48.245 1.00 . A A . 196 ILE HG13 1 1
19 78067 1 1 196 ILE HG21 H -22.075 4.363 -45.176 1.00 . A A . 196 ILE HG21 1 1
19 78068 1 1 196 ILE HG22 H -21.017 3.049 -44.661 1.00 . A A . 196 ILE HG22 1 1
19 78069 1 1 196 ILE HG23 H -22.246 2.761 -45.891 1.00 . A A . 196 ILE HG23 1 1
19 78070 1 1 196 ILE N N -18.853 5.603 -47.176 1.00 . A A . 196 ILE N 1 1
19 78071 1 1 196 ILE O O -18.744 3.216 -44.604 1.00 . A A . 196 ILE O 1 1
19 78072 1 1 197 LYS C C -16.252 5.658 -42.820 1.00 . A A . 197 LYS C 1 1
19 78073 1 1 197 LYS CA C -16.463 4.623 -43.915 1.00 . A A . 197 LYS CA 1 1
19 78074 1 1 197 LYS CB C -15.157 4.361 -44.677 1.00 . A A . 197 LYS CB 1 1
19 78075 1 1 197 LYS CD C -14.232 2.995 -46.578 1.00 . A A . 197 LYS CD 1 1
19 78076 1 1 197 LYS CE C -14.163 1.613 -47.208 1.00 . A A . 197 LYS CE 1 1
19 78077 1 1 197 LYS CG C -15.117 2.994 -45.343 1.00 . A A . 197 LYS CG 1 1
19 78078 1 1 197 LYS H H -17.418 5.950 -45.254 1.00 . A A . 197 LYS H 1 1
19 78079 1 1 197 LYS HA H -16.796 3.701 -43.463 1.00 . A A . 197 LYS HA 1 1
19 78080 1 1 197 LYS HB2 H -15.041 5.116 -45.440 1.00 . A A . 197 LYS HB2 1 1
19 78081 1 1 197 LYS HB3 H -14.330 4.427 -43.987 1.00 . A A . 197 LYS HB3 1 1
19 78082 1 1 197 LYS HD2 H -14.639 3.687 -47.298 1.00 . A A . 197 LYS HD2 1 1
19 78083 1 1 197 LYS HD3 H -13.238 3.306 -46.298 1.00 . A A . 197 LYS HD3 1 1
19 78084 1 1 197 LYS HE2 H -13.585 0.967 -46.565 1.00 . A A . 197 LYS HE2 1 1
19 78085 1 1 197 LYS HE3 H -15.165 1.221 -47.299 1.00 . A A . 197 LYS HE3 1 1
19 78086 1 1 197 LYS HG2 H -14.732 2.272 -44.641 1.00 . A A . 197 LYS HG2 1 1
19 78087 1 1 197 LYS HG3 H -16.122 2.717 -45.632 1.00 . A A . 197 LYS HG3 1 1
19 78088 1 1 197 LYS HZ1 H -12.523 1.889 -48.471 1.00 . A A . 197 LYS HZ1 1 1
19 78089 1 1 197 LYS HZ2 H -13.998 2.358 -49.152 1.00 . A A . 197 LYS HZ2 1 1
19 78090 1 1 197 LYS HZ3 H -13.617 0.719 -49.011 1.00 . A A . 197 LYS HZ3 1 1
19 78091 1 1 197 LYS N N -17.503 5.072 -44.829 1.00 . A A . 197 LYS N 1 1
19 78092 1 1 197 LYS NZ N -13.531 1.647 -48.552 1.00 . A A . 197 LYS NZ 1 1
19 78093 1 1 197 LYS O O -15.161 5.791 -42.267 1.00 . A A . 197 LYS O 1 1
19 78094 1 1 198 VAL C C -18.265 7.092 -40.373 1.00 . A A . 198 VAL C 1 1
19 78095 1 1 198 VAL CA C -17.280 7.416 -41.490 1.00 . A A . 198 VAL CA 1 1
19 78096 1 1 198 VAL CB C -17.613 8.808 -42.072 1.00 . A A . 198 VAL CB 1 1
19 78097 1 1 198 VAL CG1 C -16.496 9.290 -42.985 1.00 . A A . 198 VAL CG1 1 1
19 78098 1 1 198 VAL CG2 C -18.939 8.780 -42.824 1.00 . A A . 198 VAL CG2 1 1
19 78099 1 1 198 VAL H H -18.161 6.210 -42.979 1.00 . A A . 198 VAL H 1 1
19 78100 1 1 198 VAL HA H -16.281 7.445 -41.080 1.00 . A A . 198 VAL HA 1 1
19 78101 1 1 198 VAL HB H -17.705 9.506 -41.253 1.00 . A A . 198 VAL HB 1 1
19 78102 1 1 198 VAL HG11 H -15.591 9.416 -42.411 1.00 . A A . 198 VAL HG11 1 1
19 78103 1 1 198 VAL HG12 H -16.776 10.235 -43.426 1.00 . A A . 198 VAL HG12 1 1
19 78104 1 1 198 VAL HG13 H -16.330 8.563 -43.766 1.00 . A A . 198 VAL HG13 1 1
19 78105 1 1 198 VAL HG21 H -19.724 8.451 -42.159 1.00 . A A . 198 VAL HG21 1 1
19 78106 1 1 198 VAL HG22 H -18.866 8.099 -43.659 1.00 . A A . 198 VAL HG22 1 1
19 78107 1 1 198 VAL HG23 H -19.166 9.771 -43.186 1.00 . A A . 198 VAL HG23 1 1
19 78108 1 1 198 VAL N N -17.317 6.385 -42.514 1.00 . A A . 198 VAL N 1 1
19 78109 1 1 198 VAL O O -19.233 6.359 -40.579 1.00 . A A . 198 VAL O 1 1
19 78110 1 1 199 ILE C C -19.703 8.661 -37.792 1.00 . A A . 199 ILE C 1 1
19 78111 1 1 199 ILE CA C -18.870 7.411 -38.050 1.00 . A A . 199 ILE CA 1 1
19 78112 1 1 199 ILE CB C -18.053 7.057 -36.785 1.00 . A A . 199 ILE CB 1 1
19 78113 1 1 199 ILE CD1 C -16.117 5.627 -35.944 1.00 . A A . 199 ILE CD1 1 1
19 78114 1 1 199 ILE CG1 C -17.055 5.936 -37.091 1.00 . A A . 199 ILE CG1 1 1
19 78115 1 1 199 ILE CG2 C -18.978 6.640 -35.648 1.00 . A A . 199 ILE CG2 1 1
19 78116 1 1 199 ILE H H -17.215 8.205 -39.095 1.00 . A A . 199 ILE H 1 1
19 78117 1 1 199 ILE HA H -19.530 6.586 -38.278 1.00 . A A . 199 ILE HA 1 1
19 78118 1 1 199 ILE HB H -17.511 7.936 -36.473 1.00 . A A . 199 ILE HB 1 1
19 78119 1 1 199 ILE HD11 H -15.417 4.862 -36.249 1.00 . A A . 199 ILE HD11 1 1
19 78120 1 1 199 ILE HD12 H -16.689 5.275 -35.099 1.00 . A A . 199 ILE HD12 1 1
19 78121 1 1 199 ILE HD13 H -15.577 6.521 -35.667 1.00 . A A . 199 ILE HD13 1 1
19 78122 1 1 199 ILE HG12 H -17.599 5.032 -37.325 1.00 . A A . 199 ILE HG12 1 1
19 78123 1 1 199 ILE HG13 H -16.458 6.223 -37.942 1.00 . A A . 199 ILE HG13 1 1
19 78124 1 1 199 ILE HG21 H -18.390 6.403 -34.775 1.00 . A A . 199 ILE HG21 1 1
19 78125 1 1 199 ILE HG22 H -19.546 5.771 -35.947 1.00 . A A . 199 ILE HG22 1 1
19 78126 1 1 199 ILE HG23 H -19.655 7.451 -35.418 1.00 . A A . 199 ILE HG23 1 1
19 78127 1 1 199 ILE N N -18.007 7.631 -39.196 1.00 . A A . 199 ILE N 1 1
19 78128 1 1 199 ILE O O -19.243 9.775 -38.046 1.00 . A A . 199 ILE O 1 1
19 78129 1 1 200 GLU C C -21.386 10.329 -35.764 1.00 . A A . 200 GLU C 1 1
19 78130 1 1 200 GLU CA C -21.823 9.585 -37.020 1.00 . A A . 200 GLU CA 1 1
19 78131 1 1 200 GLU CB C -23.256 9.081 -36.857 1.00 . A A . 200 GLU CB 1 1
19 78132 1 1 200 GLU CD C -25.057 7.630 -37.849 1.00 . A A . 200 GLU CD 1 1
19 78133 1 1 200 GLU CG C -23.816 8.448 -38.117 1.00 . A A . 200 GLU CG 1 1
19 78134 1 1 200 GLU H H -21.228 7.555 -37.129 1.00 . A A . 200 GLU H 1 1
19 78135 1 1 200 GLU HA H -21.783 10.266 -37.858 1.00 . A A . 200 GLU HA 1 1
19 78136 1 1 200 GLU HB2 H -23.281 8.346 -36.066 1.00 . A A . 200 GLU HB2 1 1
19 78137 1 1 200 GLU HB3 H -23.892 9.913 -36.586 1.00 . A A . 200 GLU HB3 1 1
19 78138 1 1 200 GLU HG2 H -24.061 9.230 -38.820 1.00 . A A . 200 GLU HG2 1 1
19 78139 1 1 200 GLU HG3 H -23.061 7.804 -38.546 1.00 . A A . 200 GLU HG3 1 1
19 78140 1 1 200 GLU N N -20.924 8.471 -37.306 1.00 . A A . 200 GLU N 1 1
19 78141 1 1 200 GLU O O -21.960 10.154 -34.690 1.00 . A A . 200 GLU O 1 1
19 78142 1 1 200 GLU OE1 O -24.933 6.523 -37.284 1.00 . A A . 200 GLU OE1 1 1
19 78143 1 1 200 GLU OE2 O -26.162 8.087 -38.202 1.00 . A A . 200 GLU OE2 1 1
19 78144 1 1 201 SER C C -19.062 13.127 -35.368 1.00 . A A . 201 SER C 1 1
19 78145 1 1 201 SER CA C -19.800 11.918 -34.809 1.00 . A A . 201 SER CA 1 1
19 78146 1 1 201 SER CB C -18.844 11.073 -33.955 1.00 . A A . 201 SER CB 1 1
19 78147 1 1 201 SER H H -19.914 11.187 -36.790 1.00 . A A . 201 SER H 1 1
19 78148 1 1 201 SER HA H -20.624 12.257 -34.197 1.00 . A A . 201 SER HA 1 1
19 78149 1 1 201 SER HB2 H -17.954 10.852 -34.528 1.00 . A A . 201 SER HB2 1 1
19 78150 1 1 201 SER HB3 H -18.573 11.626 -33.069 1.00 . A A . 201 SER HB3 1 1
19 78151 1 1 201 SER HG H -20.405 9.926 -33.671 1.00 . A A . 201 SER HG 1 1
19 78152 1 1 201 SER N N -20.344 11.129 -35.907 1.00 . A A . 201 SER N 1 1
19 78153 1 1 201 SER O O -18.149 13.662 -34.737 1.00 . A A . 201 SER O 1 1
19 78154 1 1 201 SER OG O -19.447 9.852 -33.565 1.00 . A A . 201 SER OG 1 1
19 78155 1 1 202 GLU C C -19.338 16.016 -36.676 1.00 . A A . 202 GLU C 1 1
19 78156 1 1 202 GLU CA C -18.834 14.684 -37.223 1.00 . A A . 202 GLU CA 1 1
19 78157 1 1 202 GLU CB C -19.086 14.618 -38.734 1.00 . A A . 202 GLU CB 1 1
19 78158 1 1 202 GLU CD C -20.218 12.572 -39.682 1.00 . A A . 202 GLU CD 1 1
19 78159 1 1 202 GLU CG C -18.901 13.227 -39.323 1.00 . A A . 202 GLU CG 1 1
19 78160 1 1 202 GLU H H -20.226 13.106 -36.996 1.00 . A A . 202 GLU H 1 1
19 78161 1 1 202 GLU HA H -17.772 14.617 -37.044 1.00 . A A . 202 GLU HA 1 1
19 78162 1 1 202 GLU HB2 H -20.097 14.940 -38.938 1.00 . A A . 202 GLU HB2 1 1
19 78163 1 1 202 GLU HB3 H -18.399 15.288 -39.229 1.00 . A A . 202 GLU HB3 1 1
19 78164 1 1 202 GLU HG2 H -18.296 13.302 -40.213 1.00 . A A . 202 GLU HG2 1 1
19 78165 1 1 202 GLU HG3 H -18.394 12.611 -38.594 1.00 . A A . 202 GLU HG3 1 1
19 78166 1 1 202 GLU N N -19.469 13.555 -36.557 1.00 . A A . 202 GLU N 1 1
19 78167 1 1 202 GLU O O -20.372 16.077 -36.016 1.00 . A A . 202 GLU O 1 1
19 78168 1 1 202 GLU OE1 O -21.069 12.406 -38.784 1.00 . A A . 202 GLU OE1 1 1
19 78169 1 1 202 GLU OE2 O -20.412 12.223 -40.867 1.00 . A A . 202 GLU OE2 1 1
19 78170 1 1 203 ASP C C -19.356 19.232 -37.734 1.00 . A A . 203 ASP C 1 1
19 78171 1 1 203 ASP CA C -18.943 18.419 -36.517 1.00 . A A . 203 ASP CA 1 1
19 78172 1 1 203 ASP CB C -17.757 19.081 -35.806 1.00 . A A . 203 ASP CB 1 1
19 78173 1 1 203 ASP CG C -18.000 20.538 -35.450 1.00 . A A . 203 ASP CG 1 1
19 78174 1 1 203 ASP H H -17.756 16.943 -37.459 1.00 . A A . 203 ASP H 1 1
19 78175 1 1 203 ASP HA H -19.778 18.346 -35.836 1.00 . A A . 203 ASP HA 1 1
19 78176 1 1 203 ASP HB2 H -17.550 18.542 -34.893 1.00 . A A . 203 ASP HB2 1 1
19 78177 1 1 203 ASP HB3 H -16.891 19.029 -36.448 1.00 . A A . 203 ASP HB3 1 1
19 78178 1 1 203 ASP N N -18.584 17.072 -36.948 1.00 . A A . 203 ASP N 1 1
19 78179 1 1 203 ASP O O -18.786 19.067 -38.814 1.00 . A A . 203 ASP O 1 1
19 78180 1 1 203 ASP OD1 O -19.105 20.869 -34.976 1.00 . A A . 203 ASP OD1 1 1
19 78181 1 1 203 ASP OD2 O -17.071 21.358 -35.621 1.00 . A A . 203 ASP OD2 1 1
19 78182 1 1 204 TYR C C -20.970 22.367 -38.242 1.00 . A A . 204 TYR C 1 1
19 78183 1 1 204 TYR CA C -20.831 20.913 -38.671 1.00 . A A . 204 TYR CA 1 1
19 78184 1 1 204 TYR CB C -22.172 20.388 -39.186 1.00 . A A . 204 TYR CB 1 1
19 78185 1 1 204 TYR CD1 C -21.705 19.624 -41.534 1.00 . A A . 204 TYR CD1 1 1
19 78186 1 1 204 TYR CD2 C -23.072 21.552 -41.236 1.00 . A A . 204 TYR CD2 1 1
19 78187 1 1 204 TYR CE1 C -21.824 19.744 -42.902 1.00 . A A . 204 TYR CE1 1 1
19 78188 1 1 204 TYR CE2 C -23.200 21.676 -42.604 1.00 . A A . 204 TYR CE2 1 1
19 78189 1 1 204 TYR CG C -22.325 20.524 -40.680 1.00 . A A . 204 TYR CG 1 1
19 78190 1 1 204 TYR CZ C -22.573 20.771 -43.433 1.00 . A A . 204 TYR CZ 1 1
19 78191 1 1 204 TYR H H -20.750 20.198 -36.681 1.00 . A A . 204 TYR H 1 1
19 78192 1 1 204 TYR HA H -20.104 20.855 -39.466 1.00 . A A . 204 TYR HA 1 1
19 78193 1 1 204 TYR HB2 H -22.266 19.341 -38.938 1.00 . A A . 204 TYR HB2 1 1
19 78194 1 1 204 TYR HB3 H -22.975 20.940 -38.718 1.00 . A A . 204 TYR HB3 1 1
19 78195 1 1 204 TYR HD1 H -21.122 18.819 -41.112 1.00 . A A . 204 TYR HD1 1 1
19 78196 1 1 204 TYR HD2 H -23.560 22.259 -40.584 1.00 . A A . 204 TYR HD2 1 1
19 78197 1 1 204 TYR HE1 H -21.336 19.032 -43.549 1.00 . A A . 204 TYR HE1 1 1
19 78198 1 1 204 TYR HE2 H -23.786 22.480 -43.020 1.00 . A A . 204 TYR HE2 1 1
19 78199 1 1 204 TYR HH H -22.836 21.832 -45.016 1.00 . A A . 204 TYR HH 1 1
19 78200 1 1 204 TYR N N -20.347 20.096 -37.569 1.00 . A A . 204 TYR N 1 1
19 78201 1 1 204 TYR O O -21.909 23.059 -38.638 1.00 . A A . 204 TYR O 1 1
19 78202 1 1 204 TYR OH O -22.689 20.902 -44.799 1.00 . A A . 204 TYR OH 1 1
19 78203 1 1 205 GLY C C -19.118 25.080 -37.748 1.00 . A A . 205 GLY C 1 1
19 78204 1 1 205 GLY CA C -20.064 24.193 -36.965 1.00 . A A . 205 GLY CA 1 1
19 78205 1 1 205 GLY H H -19.313 22.223 -37.136 1.00 . A A . 205 GLY H 1 1
19 78206 1 1 205 GLY HA2 H -21.069 24.578 -37.067 1.00 . A A . 205 GLY HA2 1 1
19 78207 1 1 205 GLY HA3 H -19.785 24.217 -35.922 1.00 . A A . 205 GLY HA3 1 1
19 78208 1 1 205 GLY N N -20.034 22.825 -37.428 1.00 . A A . 205 GLY N 1 1
19 78209 1 1 205 GLY O O -19.440 25.535 -38.845 1.00 . A A . 205 GLY O 1 1
19 78210 1 1 206 GLN C C -15.948 25.320 -38.630 1.00 . A A . 206 GLN C 1 1
19 78211 1 1 206 GLN CA C -16.941 26.153 -37.827 1.00 . A A . 206 GLN CA 1 1
19 78212 1 1 206 GLN CB C -16.205 26.968 -36.764 1.00 . A A . 206 GLN CB 1 1
19 78213 1 1 206 GLN CD C -16.367 28.174 -34.546 1.00 . A A . 206 GLN CD 1 1
19 78214 1 1 206 GLN CG C -17.118 27.467 -35.655 1.00 . A A . 206 GLN CG 1 1
19 78215 1 1 206 GLN H H -17.731 24.885 -36.327 1.00 . A A . 206 GLN H 1 1
19 78216 1 1 206 GLN HA H -17.456 26.826 -38.495 1.00 . A A . 206 GLN HA 1 1
19 78217 1 1 206 GLN HB2 H -15.437 26.352 -36.323 1.00 . A A . 206 GLN HB2 1 1
19 78218 1 1 206 GLN HB3 H -15.743 27.823 -37.234 1.00 . A A . 206 GLN HB3 1 1
19 78219 1 1 206 GLN HE21 H -16.654 29.922 -35.441 1.00 . A A . 206 GLN HE21 1 1
19 78220 1 1 206 GLN HE22 H -15.785 29.976 -33.944 1.00 . A A . 206 GLN HE22 1 1
19 78221 1 1 206 GLN HG2 H -17.835 28.154 -36.077 1.00 . A A . 206 GLN HG2 1 1
19 78222 1 1 206 GLN HG3 H -17.642 26.624 -35.233 1.00 . A A . 206 GLN HG3 1 1
19 78223 1 1 206 GLN N N -17.939 25.303 -37.192 1.00 . A A . 206 GLN N 1 1
19 78224 1 1 206 GLN NE2 N -16.252 29.487 -34.657 1.00 . A A . 206 GLN NE2 1 1
19 78225 1 1 206 GLN O O -15.293 25.818 -39.547 1.00 . A A . 206 GLN O 1 1
19 78226 1 1 206 GLN OE1 O -15.897 27.545 -33.597 1.00 . A A . 206 GLN OE1 1 1
19 78227 1 1 207 GLN C C -15.641 21.815 -39.227 1.00 . A A . 207 GLN C 1 1
19 78228 1 1 207 GLN CA C -14.939 23.137 -38.955 1.00 . A A . 207 GLN CA 1 1
19 78229 1 1 207 GLN CB C -13.678 22.890 -38.124 1.00 . A A . 207 GLN CB 1 1
19 78230 1 1 207 GLN CD C -11.274 23.639 -37.953 1.00 . A A . 207 GLN CD 1 1
19 78231 1 1 207 GLN CG C -12.721 24.070 -38.084 1.00 . A A . 207 GLN CG 1 1
19 78232 1 1 207 GLN H H -16.402 23.707 -37.544 1.00 . A A . 207 GLN H 1 1
19 78233 1 1 207 GLN HA H -14.660 23.584 -39.898 1.00 . A A . 207 GLN HA 1 1
19 78234 1 1 207 GLN HB2 H -13.969 22.659 -37.110 1.00 . A A . 207 GLN HB2 1 1
19 78235 1 1 207 GLN HB3 H -13.150 22.043 -38.537 1.00 . A A . 207 GLN HB3 1 1
19 78236 1 1 207 GLN HE21 H -10.851 25.280 -36.927 1.00 . A A . 207 GLN HE21 1 1
19 78237 1 1 207 GLN HE22 H -9.529 24.196 -37.190 1.00 . A A . 207 GLN HE22 1 1
19 78238 1 1 207 GLN HG2 H -12.830 24.637 -38.995 1.00 . A A . 207 GLN HG2 1 1
19 78239 1 1 207 GLN HG3 H -12.973 24.695 -37.239 1.00 . A A . 207 GLN HG3 1 1
19 78240 1 1 207 GLN N N -15.843 24.049 -38.275 1.00 . A A . 207 GLN N 1 1
19 78241 1 1 207 GLN NE2 N -10.472 24.453 -37.290 1.00 . A A . 207 GLN NE2 1 1
19 78242 1 1 207 GLN O O -16.658 21.508 -38.609 1.00 . A A . 207 GLN O 1 1
19 78243 1 1 207 GLN OE1 O -10.881 22.583 -38.445 1.00 . A A . 207 GLN OE1 1 1
19 78244 1 1 208 LEU C C -14.882 18.646 -39.831 1.00 . A A . 208 LEU C 1 1
19 78245 1 1 208 LEU CA C -15.670 19.759 -40.505 1.00 . A A . 208 LEU CA 1 1
19 78246 1 1 208 LEU CB C -15.675 19.553 -42.025 1.00 . A A . 208 LEU CB 1 1
19 78247 1 1 208 LEU CD1 C -18.134 19.080 -42.132 1.00 . A A . 208 LEU CD1 1 1
19 78248 1 1 208 LEU CD2 C -17.286 21.367 -42.682 1.00 . A A . 208 LEU CD2 1 1
19 78249 1 1 208 LEU CG C -16.990 19.876 -42.737 1.00 . A A . 208 LEU CG 1 1
19 78250 1 1 208 LEU H H -14.303 21.361 -40.636 1.00 . A A . 208 LEU H 1 1
19 78251 1 1 208 LEU HA H -16.685 19.734 -40.140 1.00 . A A . 208 LEU HA 1 1
19 78252 1 1 208 LEU HB2 H -14.900 20.174 -42.450 1.00 . A A . 208 LEU HB2 1 1
19 78253 1 1 208 LEU HB3 H -15.430 18.521 -42.225 1.00 . A A . 208 LEU HB3 1 1
19 78254 1 1 208 LEU HD11 H -17.829 18.052 -42.009 1.00 . A A . 208 LEU HD11 1 1
19 78255 1 1 208 LEU HD12 H -18.990 19.127 -42.787 1.00 . A A . 208 LEU HD12 1 1
19 78256 1 1 208 LEU HD13 H -18.394 19.495 -41.170 1.00 . A A . 208 LEU HD13 1 1
19 78257 1 1 208 LEU HD21 H -16.497 21.906 -43.187 1.00 . A A . 208 LEU HD21 1 1
19 78258 1 1 208 LEU HD22 H -17.339 21.686 -41.652 1.00 . A A . 208 LEU HD22 1 1
19 78259 1 1 208 LEU HD23 H -18.228 21.567 -43.170 1.00 . A A . 208 LEU HD23 1 1
19 78260 1 1 208 LEU HG H -16.906 19.592 -43.776 1.00 . A A . 208 LEU HG 1 1
19 78261 1 1 208 LEU N N -15.105 21.049 -40.160 1.00 . A A . 208 LEU N 1 1
19 78262 1 1 208 LEU O O -14.008 18.031 -40.438 1.00 . A A . 208 LEU O 1 1
19 78263 1 1 209 GLU C C -15.088 16.026 -38.174 1.00 . A A . 209 GLU C 1 1
19 78264 1 1 209 GLU CA C -14.507 17.379 -37.792 1.00 . A A . 209 GLU CA 1 1
19 78265 1 1 209 GLU CB C -14.687 17.629 -36.296 1.00 . A A . 209 GLU CB 1 1
19 78266 1 1 209 GLU CD C -13.703 17.368 -33.985 1.00 . A A . 209 GLU CD 1 1
19 78267 1 1 209 GLU CG C -13.740 16.837 -35.407 1.00 . A A . 209 GLU CG 1 1
19 78268 1 1 209 GLU H H -15.847 18.982 -38.118 1.00 . A A . 209 GLU H 1 1
19 78269 1 1 209 GLU HA H -13.455 17.398 -38.037 1.00 . A A . 209 GLU HA 1 1
19 78270 1 1 209 GLU HB2 H -14.538 18.679 -36.098 1.00 . A A . 209 GLU HB2 1 1
19 78271 1 1 209 GLU HB3 H -15.697 17.364 -36.025 1.00 . A A . 209 GLU HB3 1 1
19 78272 1 1 209 GLU HG2 H -14.064 15.808 -35.381 1.00 . A A . 209 GLU HG2 1 1
19 78273 1 1 209 GLU HG3 H -12.745 16.891 -35.822 1.00 . A A . 209 GLU HG3 1 1
19 78274 1 1 209 GLU N N -15.169 18.424 -38.558 1.00 . A A . 209 GLU N 1 1
19 78275 1 1 209 GLU O O -16.138 15.631 -37.677 1.00 . A A . 209 GLU O 1 1
19 78276 1 1 209 GLU OE1 O -14.060 18.549 -33.776 1.00 . A A . 209 GLU OE1 1 1
19 78277 1 1 209 GLU OE2 O -13.317 16.613 -33.072 1.00 . A A . 209 GLU OE2 1 1
19 78278 1 1 210 ILE C C -14.191 12.899 -38.791 1.00 . A A . 210 ILE C 1 1
19 78279 1 1 210 ILE CA C -14.885 14.035 -39.541 1.00 . A A . 210 ILE CA 1 1
19 78280 1 1 210 ILE CB C -14.652 13.870 -41.059 1.00 . A A . 210 ILE CB 1 1
19 78281 1 1 210 ILE CD1 C -16.733 15.233 -41.669 1.00 . A A . 210 ILE CD1 1 1
19 78282 1 1 210 ILE CG1 C -15.236 15.064 -41.829 1.00 . A A . 210 ILE CG1 1 1
19 78283 1 1 210 ILE CG2 C -15.264 12.570 -41.561 1.00 . A A . 210 ILE CG2 1 1
19 78284 1 1 210 ILE H H -13.580 15.700 -39.438 1.00 . A A . 210 ILE H 1 1
19 78285 1 1 210 ILE HA H -15.949 13.978 -39.356 1.00 . A A . 210 ILE HA 1 1
19 78286 1 1 210 ILE HB H -13.587 13.827 -41.231 1.00 . A A . 210 ILE HB 1 1
19 78287 1 1 210 ILE HD11 H -17.232 14.329 -41.982 1.00 . A A . 210 ILE HD11 1 1
19 78288 1 1 210 ILE HD12 H -17.069 16.059 -42.278 1.00 . A A . 210 ILE HD12 1 1
19 78289 1 1 210 ILE HD13 H -16.964 15.433 -40.634 1.00 . A A . 210 ILE HD13 1 1
19 78290 1 1 210 ILE HG12 H -14.763 15.972 -41.484 1.00 . A A . 210 ILE HG12 1 1
19 78291 1 1 210 ILE HG13 H -15.027 14.936 -42.883 1.00 . A A . 210 ILE HG13 1 1
19 78292 1 1 210 ILE HG21 H -16.333 12.596 -41.411 1.00 . A A . 210 ILE HG21 1 1
19 78293 1 1 210 ILE HG22 H -14.844 11.739 -41.015 1.00 . A A . 210 ILE HG22 1 1
19 78294 1 1 210 ILE HG23 H -15.052 12.453 -42.615 1.00 . A A . 210 ILE HG23 1 1
19 78295 1 1 210 ILE N N -14.418 15.333 -39.077 1.00 . A A . 210 ILE N 1 1
19 78296 1 1 210 ILE O O -12.992 12.965 -38.512 1.00 . A A . 210 ILE O 1 1
19 78297 1 1 211 VAL C C -14.487 9.472 -38.634 1.00 . A A . 211 VAL C 1 1
19 78298 1 1 211 VAL CA C -14.426 10.710 -37.745 1.00 . A A . 211 VAL CA 1 1
19 78299 1 1 211 VAL CB C -15.204 10.438 -36.438 1.00 . A A . 211 VAL CB 1 1
19 78300 1 1 211 VAL CG1 C -14.620 9.247 -35.694 1.00 . A A . 211 VAL CG1 1 1
19 78301 1 1 211 VAL CG2 C -15.206 11.673 -35.548 1.00 . A A . 211 VAL CG2 1 1
19 78302 1 1 211 VAL H H -15.907 11.885 -38.687 1.00 . A A . 211 VAL H 1 1
19 78303 1 1 211 VAL HA H -13.395 10.913 -37.496 1.00 . A A . 211 VAL HA 1 1
19 78304 1 1 211 VAL HB H -16.228 10.205 -36.695 1.00 . A A . 211 VAL HB 1 1
19 78305 1 1 211 VAL HG11 H -15.217 9.041 -34.818 1.00 . A A . 211 VAL HG11 1 1
19 78306 1 1 211 VAL HG12 H -13.606 9.472 -35.395 1.00 . A A . 211 VAL HG12 1 1
19 78307 1 1 211 VAL HG13 H -14.621 8.382 -36.340 1.00 . A A . 211 VAL HG13 1 1
19 78308 1 1 211 VAL HG21 H -15.691 12.490 -36.063 1.00 . A A . 211 VAL HG21 1 1
19 78309 1 1 211 VAL HG22 H -14.188 11.950 -35.313 1.00 . A A . 211 VAL HG22 1 1
19 78310 1 1 211 VAL HG23 H -15.741 11.455 -34.636 1.00 . A A . 211 VAL HG23 1 1
19 78311 1 1 211 VAL N N -14.957 11.867 -38.452 1.00 . A A . 211 VAL N 1 1
19 78312 1 1 211 VAL O O -15.569 9.029 -39.023 1.00 . A A . 211 VAL O 1 1
19 78313 1 1 212 CYS C C -12.191 6.774 -39.286 1.00 . A A . 212 CYS C 1 1
19 78314 1 1 212 CYS CA C -13.252 7.740 -39.804 1.00 . A A . 212 CYS CA 1 1
19 78315 1 1 212 CYS CB C -12.942 8.145 -41.246 1.00 . A A . 212 CYS CB 1 1
19 78316 1 1 212 CYS H H -12.497 9.323 -38.624 1.00 . A A . 212 CYS H 1 1
19 78317 1 1 212 CYS HA H -14.212 7.249 -39.777 1.00 . A A . 212 CYS HA 1 1
19 78318 1 1 212 CYS HB2 H -12.494 7.308 -41.759 1.00 . A A . 212 CYS HB2 1 1
19 78319 1 1 212 CYS HB3 H -13.862 8.416 -41.744 1.00 . A A . 212 CYS HB3 1 1
19 78320 1 1 212 CYS HG H -10.597 9.124 -41.042 1.00 . A A . 212 CYS HG 1 1
19 78321 1 1 212 CYS N N -13.327 8.922 -38.959 1.00 . A A . 212 CYS N 1 1
19 78322 1 1 212 CYS O O -11.006 6.932 -39.569 1.00 . A A . 212 CYS O 1 1
19 78323 1 1 212 CYS SG S -11.805 9.545 -41.388 1.00 . A A . 212 CYS SG 1 1
19 78324 1 1 213 LEU C C -12.544 3.601 -37.433 1.00 . A A . 213 LEU C 1 1
19 78325 1 1 213 LEU CA C -11.729 4.785 -37.939 1.00 . A A . 213 LEU CA 1 1
19 78326 1 1 213 LEU CB C -10.914 5.388 -36.785 1.00 . A A . 213 LEU CB 1 1
19 78327 1 1 213 LEU CD1 C -9.267 3.520 -36.370 1.00 . A A . 213 LEU CD1 1 1
19 78328 1 1 213 LEU CD2 C -8.730 5.299 -38.036 1.00 . A A . 213 LEU CD2 1 1
19 78329 1 1 213 LEU CG C -9.429 4.990 -36.723 1.00 . A A . 213 LEU CG 1 1
19 78330 1 1 213 LEU H H -13.585 5.729 -38.305 1.00 . A A . 213 LEU H 1 1
19 78331 1 1 213 LEU HA H -11.061 4.449 -38.716 1.00 . A A . 213 LEU HA 1 1
19 78332 1 1 213 LEU HB2 H -10.970 6.464 -36.862 1.00 . A A . 213 LEU HB2 1 1
19 78333 1 1 213 LEU HB3 H -11.379 5.090 -35.857 1.00 . A A . 213 LEU HB3 1 1
19 78334 1 1 213 LEU HD11 H -9.668 3.339 -35.385 1.00 . A A . 213 LEU HD11 1 1
19 78335 1 1 213 LEU HD12 H -8.218 3.261 -36.384 1.00 . A A . 213 LEU HD12 1 1
19 78336 1 1 213 LEU HD13 H -9.796 2.917 -37.092 1.00 . A A . 213 LEU HD13 1 1
19 78337 1 1 213 LEU HD21 H -8.932 6.321 -38.322 1.00 . A A . 213 LEU HD21 1 1
19 78338 1 1 213 LEU HD22 H -9.091 4.632 -38.804 1.00 . A A . 213 LEU HD22 1 1
19 78339 1 1 213 LEU HD23 H -7.664 5.163 -37.917 1.00 . A A . 213 LEU HD23 1 1
19 78340 1 1 213 LEU HG H -8.949 5.568 -35.947 1.00 . A A . 213 LEU HG 1 1
19 78341 1 1 213 LEU N N -12.627 5.788 -38.507 1.00 . A A . 213 LEU N 1 1
19 78342 1 1 213 LEU O O -13.587 3.790 -36.812 1.00 . A A . 213 LEU O 1 1
19 78343 1 1 214 ILE C C -11.815 0.189 -36.623 1.00 . A A . 214 ILE C 1 1
19 78344 1 1 214 ILE CA C -12.780 1.193 -37.264 1.00 . A A . 214 ILE CA 1 1
19 78345 1 1 214 ILE CB C -13.570 0.530 -38.427 1.00 . A A . 214 ILE CB 1 1
19 78346 1 1 214 ILE CD1 C -15.554 -0.319 -37.069 1.00 . A A . 214 ILE CD1 1 1
19 78347 1 1 214 ILE CG1 C -14.358 -0.683 -37.923 1.00 . A A . 214 ILE CG1 1 1
19 78348 1 1 214 ILE CG2 C -12.649 0.136 -39.576 1.00 . A A . 214 ILE CG2 1 1
19 78349 1 1 214 ILE H H -11.245 2.296 -38.210 1.00 . A A . 214 ILE H 1 1
19 78350 1 1 214 ILE HA H -13.496 1.498 -36.511 1.00 . A A . 214 ILE HA 1 1
19 78351 1 1 214 ILE HB H -14.269 1.261 -38.807 1.00 . A A . 214 ILE HB 1 1
19 78352 1 1 214 ILE HD11 H -16.201 0.349 -37.618 1.00 . A A . 214 ILE HD11 1 1
19 78353 1 1 214 ILE HD12 H -15.215 0.169 -36.167 1.00 . A A . 214 ILE HD12 1 1
19 78354 1 1 214 ILE HD13 H -16.099 -1.214 -36.810 1.00 . A A . 214 ILE HD13 1 1
19 78355 1 1 214 ILE HG12 H -14.715 -1.249 -38.769 1.00 . A A . 214 ILE HG12 1 1
19 78356 1 1 214 ILE HG13 H -13.705 -1.304 -37.329 1.00 . A A . 214 ILE HG13 1 1
19 78357 1 1 214 ILE HG21 H -13.232 -0.299 -40.374 1.00 . A A . 214 ILE HG21 1 1
19 78358 1 1 214 ILE HG22 H -11.926 -0.587 -39.225 1.00 . A A . 214 ILE HG22 1 1
19 78359 1 1 214 ILE HG23 H -12.134 1.012 -39.940 1.00 . A A . 214 ILE HG23 1 1
19 78360 1 1 214 ILE N N -12.078 2.388 -37.707 1.00 . A A . 214 ILE N 1 1
19 78361 1 1 214 ILE O O -12.098 -0.360 -35.558 1.00 . A A . 214 ILE O 1 1
19 78362 1 1 215 ASP C C -8.367 -0.806 -37.548 1.00 . A A . 215 ASP C 1 1
19 78363 1 1 215 ASP CA C -9.663 -0.961 -36.764 1.00 . A A . 215 ASP CA 1 1
19 78364 1 1 215 ASP CB C -10.155 -2.417 -36.843 1.00 . A A . 215 ASP CB 1 1
19 78365 1 1 215 ASP CG C -10.696 -2.809 -38.205 1.00 . A A . 215 ASP CG 1 1
19 78366 1 1 215 ASP H H -10.501 0.436 -38.109 1.00 . A A . 215 ASP H 1 1
19 78367 1 1 215 ASP HA H -9.470 -0.709 -35.731 1.00 . A A . 215 ASP HA 1 1
19 78368 1 1 215 ASP HB2 H -9.335 -3.079 -36.609 1.00 . A A . 215 ASP HB2 1 1
19 78369 1 1 215 ASP HB3 H -10.939 -2.561 -36.112 1.00 . A A . 215 ASP HB3 1 1
19 78370 1 1 215 ASP N N -10.672 -0.032 -37.267 1.00 . A A . 215 ASP N 1 1
19 78371 1 1 215 ASP O O -8.374 -0.279 -38.661 1.00 . A A . 215 ASP O 1 1
19 78372 1 1 215 ASP OD1 O -9.951 -2.714 -39.204 1.00 . A A . 215 ASP OD1 1 1
19 78373 1 1 215 ASP OD2 O -11.873 -3.229 -38.275 1.00 . A A . 215 ASP OD2 1 1
19 78374 1 1 216 PRO C C -5.827 -1.969 -38.899 1.00 . A A . 216 PRO C 1 1
19 78375 1 1 216 PRO CA C -5.917 -1.139 -37.620 1.00 . A A . 216 PRO CA 1 1
19 78376 1 1 216 PRO CB C -4.938 -1.691 -36.578 1.00 . A A . 216 PRO CB 1 1
19 78377 1 1 216 PRO CD C -7.113 -1.780 -35.602 1.00 . A A . 216 PRO CD 1 1
19 78378 1 1 216 PRO CG C -5.775 -2.466 -35.625 1.00 . A A . 216 PRO CG 1 1
19 78379 1 1 216 PRO HA H -5.663 -0.114 -37.845 1.00 . A A . 216 PRO HA 1 1
19 78380 1 1 216 PRO HB2 H -4.210 -2.320 -37.067 1.00 . A A . 216 PRO HB2 1 1
19 78381 1 1 216 PRO HB3 H -4.439 -0.871 -36.086 1.00 . A A . 216 PRO HB3 1 1
19 78382 1 1 216 PRO HD2 H -7.900 -2.488 -35.405 1.00 . A A . 216 PRO HD2 1 1
19 78383 1 1 216 PRO HD3 H -7.118 -0.991 -34.866 1.00 . A A . 216 PRO HD3 1 1
19 78384 1 1 216 PRO HG2 H -5.878 -3.484 -35.973 1.00 . A A . 216 PRO HG2 1 1
19 78385 1 1 216 PRO HG3 H -5.326 -2.448 -34.644 1.00 . A A . 216 PRO HG3 1 1
19 78386 1 1 216 PRO N N -7.227 -1.228 -36.964 1.00 . A A . 216 PRO N 1 1
19 78387 1 1 216 PRO O O -4.917 -1.769 -39.708 1.00 . A A . 216 PRO O 1 1
19 78388 1 1 217 GLY C C -7.157 -2.983 -41.495 1.00 . A A . 217 GLY C 1 1
19 78389 1 1 217 GLY CA C -6.762 -3.740 -40.247 1.00 . A A . 217 GLY CA 1 1
19 78390 1 1 217 GLY H H -7.459 -3.010 -38.390 1.00 . A A . 217 GLY H 1 1
19 78391 1 1 217 GLY HA2 H -5.771 -4.151 -40.386 1.00 . A A . 217 GLY HA2 1 1
19 78392 1 1 217 GLY HA3 H -7.459 -4.550 -40.094 1.00 . A A . 217 GLY HA3 1 1
19 78393 1 1 217 GLY N N -6.757 -2.898 -39.070 1.00 . A A . 217 GLY N 1 1
19 78394 1 1 217 GLY O O -6.372 -2.877 -42.438 1.00 . A A . 217 GLY O 1 1
19 78395 1 1 218 CYS C C -8.272 -0.265 -42.657 1.00 . A A . 218 CYS C 1 1
19 78396 1 1 218 CYS CA C -8.863 -1.674 -42.631 1.00 . A A . 218 CYS CA 1 1
19 78397 1 1 218 CYS CB C -10.390 -1.604 -42.576 1.00 . A A . 218 CYS CB 1 1
19 78398 1 1 218 CYS H H -8.935 -2.532 -40.690 1.00 . A A . 218 CYS H 1 1
19 78399 1 1 218 CYS HA H -8.566 -2.194 -43.530 1.00 . A A . 218 CYS HA 1 1
19 78400 1 1 218 CYS HB2 H -10.685 -0.753 -41.980 1.00 . A A . 218 CYS HB2 1 1
19 78401 1 1 218 CYS HB3 H -10.774 -1.486 -43.578 1.00 . A A . 218 CYS HB3 1 1
19 78402 1 1 218 CYS HG H -10.889 -3.076 -40.553 1.00 . A A . 218 CYS HG 1 1
19 78403 1 1 218 CYS N N -8.359 -2.427 -41.489 1.00 . A A . 218 CYS N 1 1
19 78404 1 1 218 CYS O O -8.433 0.471 -43.629 1.00 . A A . 218 CYS O 1 1
19 78405 1 1 218 CYS SG S -11.160 -3.074 -41.858 1.00 . A A . 218 CYS SG 1 1
19 78406 1 1 219 PHE C C -5.929 1.667 -42.554 1.00 . A A . 219 PHE C 1 1
19 78407 1 1 219 PHE CA C -6.952 1.405 -41.448 1.00 . A A . 219 PHE CA 1 1
19 78408 1 1 219 PHE CB C -6.276 1.515 -40.078 1.00 . A A . 219 PHE CB 1 1
19 78409 1 1 219 PHE CD1 C -6.156 4.020 -39.919 1.00 . A A . 219 PHE CD1 1 1
19 78410 1 1 219 PHE CD2 C -4.155 2.767 -39.589 1.00 . A A . 219 PHE CD2 1 1
19 78411 1 1 219 PHE CE1 C -5.458 5.194 -39.713 1.00 . A A . 219 PHE CE1 1 1
19 78412 1 1 219 PHE CE2 C -3.451 3.938 -39.382 1.00 . A A . 219 PHE CE2 1 1
19 78413 1 1 219 PHE CG C -5.514 2.794 -39.859 1.00 . A A . 219 PHE CG 1 1
19 78414 1 1 219 PHE CZ C -4.103 5.152 -39.444 1.00 . A A . 219 PHE CZ 1 1
19 78415 1 1 219 PHE H H -7.486 -0.553 -40.848 1.00 . A A . 219 PHE H 1 1
19 78416 1 1 219 PHE HA H -7.731 2.150 -41.512 1.00 . A A . 219 PHE HA 1 1
19 78417 1 1 219 PHE HB2 H -7.029 1.446 -39.308 1.00 . A A . 219 PHE HB2 1 1
19 78418 1 1 219 PHE HB3 H -5.583 0.694 -39.966 1.00 . A A . 219 PHE HB3 1 1
19 78419 1 1 219 PHE HD1 H -7.215 4.053 -40.130 1.00 . A A . 219 PHE HD1 1 1
19 78420 1 1 219 PHE HD2 H -3.644 1.816 -39.542 1.00 . A A . 219 PHE HD2 1 1
19 78421 1 1 219 PHE HE1 H -5.970 6.145 -39.763 1.00 . A A . 219 PHE HE1 1 1
19 78422 1 1 219 PHE HE2 H -2.390 3.901 -39.172 1.00 . A A . 219 PHE HE2 1 1
19 78423 1 1 219 PHE HZ H -3.556 6.069 -39.282 1.00 . A A . 219 PHE HZ 1 1
19 78424 1 1 219 PHE N N -7.575 0.090 -41.583 1.00 . A A . 219 PHE N 1 1
19 78425 1 1 219 PHE O O -5.719 2.812 -42.957 1.00 . A A . 219 PHE O 1 1
19 78426 1 1 220 ARG C C -4.868 1.372 -45.352 1.00 . A A . 220 ARG C 1 1
19 78427 1 1 220 ARG CA C -4.292 0.729 -44.093 1.00 . A A . 220 ARG CA 1 1
19 78428 1 1 220 ARG CB C -3.699 -0.640 -44.436 1.00 . A A . 220 ARG CB 1 1
19 78429 1 1 220 ARG CD C -2.340 -0.873 -42.323 1.00 . A A . 220 ARG CD 1 1
19 78430 1 1 220 ARG CG C -3.395 -1.502 -43.221 1.00 . A A . 220 ARG CG 1 1
19 78431 1 1 220 ARG CZ C -1.434 -1.425 -40.086 1.00 . A A . 220 ARG CZ 1 1
19 78432 1 1 220 ARG H H -5.564 -0.287 -42.730 1.00 . A A . 220 ARG H 1 1
19 78433 1 1 220 ARG HA H -3.508 1.364 -43.710 1.00 . A A . 220 ARG HA 1 1
19 78434 1 1 220 ARG HB2 H -4.397 -1.175 -45.062 1.00 . A A . 220 ARG HB2 1 1
19 78435 1 1 220 ARG HB3 H -2.778 -0.491 -44.985 1.00 . A A . 220 ARG HB3 1 1
19 78436 1 1 220 ARG HD2 H -1.361 -1.129 -42.701 1.00 . A A . 220 ARG HD2 1 1
19 78437 1 1 220 ARG HD3 H -2.463 0.199 -42.339 1.00 . A A . 220 ARG HD3 1 1
19 78438 1 1 220 ARG HE H -3.353 -1.614 -40.635 1.00 . A A . 220 ARG HE 1 1
19 78439 1 1 220 ARG HG2 H -4.304 -1.635 -42.653 1.00 . A A . 220 ARG HG2 1 1
19 78440 1 1 220 ARG HG3 H -3.039 -2.464 -43.559 1.00 . A A . 220 ARG HG3 1 1
19 78441 1 1 220 ARG HH11 H -0.042 -0.742 -41.397 1.00 . A A . 220 ARG HH11 1 1
19 78442 1 1 220 ARG HH12 H 0.553 -1.133 -39.815 1.00 . A A . 220 ARG HH12 1 1
19 78443 1 1 220 ARG HH21 H -2.559 -2.139 -38.563 1.00 . A A . 220 ARG HH21 1 1
19 78444 1 1 220 ARG HH22 H -0.873 -1.933 -38.195 1.00 . A A . 220 ARG HH22 1 1
19 78445 1 1 220 ARG N N -5.312 0.604 -43.053 1.00 . A A . 220 ARG N 1 1
19 78446 1 1 220 ARG NE N -2.454 -1.343 -40.941 1.00 . A A . 220 ARG NE 1 1
19 78447 1 1 220 ARG NH1 N -0.211 -1.073 -40.462 1.00 . A A . 220 ARG NH1 1 1
19 78448 1 1 220 ARG NH2 N -1.644 -1.868 -38.851 1.00 . A A . 220 ARG NH2 1 1
19 78449 1 1 220 ARG O O -4.316 2.344 -45.872 1.00 . A A . 220 ARG O 1 1
19 78450 1 1 221 GLU C C -7.422 2.643 -46.726 1.00 . A A . 221 GLU C 1 1
19 78451 1 1 221 GLU CA C -6.642 1.360 -47.020 1.00 . A A . 221 GLU CA 1 1
19 78452 1 1 221 GLU CB C -7.581 0.308 -47.619 1.00 . A A . 221 GLU CB 1 1
19 78453 1 1 221 GLU CD C -6.797 -2.064 -47.223 1.00 . A A . 221 GLU CD 1 1
19 78454 1 1 221 GLU CG C -6.858 -0.904 -48.192 1.00 . A A . 221 GLU CG 1 1
19 78455 1 1 221 GLU H H -6.385 0.062 -45.363 1.00 . A A . 221 GLU H 1 1
19 78456 1 1 221 GLU HA H -5.870 1.585 -47.739 1.00 . A A . 221 GLU HA 1 1
19 78457 1 1 221 GLU HB2 H -8.257 -0.034 -46.850 1.00 . A A . 221 GLU HB2 1 1
19 78458 1 1 221 GLU HB3 H -8.154 0.765 -48.412 1.00 . A A . 221 GLU HB3 1 1
19 78459 1 1 221 GLU HG2 H -7.376 -1.230 -49.083 1.00 . A A . 221 GLU HG2 1 1
19 78460 1 1 221 GLU HG3 H -5.851 -0.617 -48.448 1.00 . A A . 221 GLU HG3 1 1
19 78461 1 1 221 GLU N N -5.990 0.841 -45.822 1.00 . A A . 221 GLU N 1 1
19 78462 1 1 221 GLU O O -8.074 3.198 -47.609 1.00 . A A . 221 GLU O 1 1
19 78463 1 1 221 GLU OE1 O -6.629 -1.827 -46.008 1.00 . A A . 221 GLU OE1 1 1
19 78464 1 1 221 GLU OE2 O -6.920 -3.221 -47.672 1.00 . A A . 221 GLU OE2 1 1
19 78465 1 1 222 ILE C C -7.070 5.494 -45.022 1.00 . A A . 222 ILE C 1 1
19 78466 1 1 222 ILE CA C -8.050 4.327 -45.096 1.00 . A A . 222 ILE CA 1 1
19 78467 1 1 222 ILE CB C -8.769 4.162 -43.732 1.00 . A A . 222 ILE CB 1 1
19 78468 1 1 222 ILE CD1 C -10.977 3.582 -44.879 1.00 . A A . 222 ILE CD1 1 1
19 78469 1 1 222 ILE CG1 C -9.939 3.180 -43.851 1.00 . A A . 222 ILE CG1 1 1
19 78470 1 1 222 ILE CG2 C -9.262 5.505 -43.200 1.00 . A A . 222 ILE CG2 1 1
19 78471 1 1 222 ILE H H -6.832 2.620 -44.820 1.00 . A A . 222 ILE H 1 1
19 78472 1 1 222 ILE HA H -8.795 4.541 -45.848 1.00 . A A . 222 ILE HA 1 1
19 78473 1 1 222 ILE HB H -8.055 3.768 -43.025 1.00 . A A . 222 ILE HB 1 1
19 78474 1 1 222 ILE HD11 H -10.588 3.408 -45.871 1.00 . A A . 222 ILE HD11 1 1
19 78475 1 1 222 ILE HD12 H -11.210 4.629 -44.764 1.00 . A A . 222 ILE HD12 1 1
19 78476 1 1 222 ILE HD13 H -11.870 2.995 -44.734 1.00 . A A . 222 ILE HD13 1 1
19 78477 1 1 222 ILE HG12 H -9.557 2.210 -44.130 1.00 . A A . 222 ILE HG12 1 1
19 78478 1 1 222 ILE HG13 H -10.432 3.105 -42.893 1.00 . A A . 222 ILE HG13 1 1
19 78479 1 1 222 ILE HG21 H -8.415 6.135 -42.969 1.00 . A A . 222 ILE HG21 1 1
19 78480 1 1 222 ILE HG22 H -9.846 5.346 -42.305 1.00 . A A . 222 ILE HG22 1 1
19 78481 1 1 222 ILE HG23 H -9.875 5.986 -43.947 1.00 . A A . 222 ILE HG23 1 1
19 78482 1 1 222 ILE N N -7.358 3.108 -45.488 1.00 . A A . 222 ILE N 1 1
19 78483 1 1 222 ILE O O -7.243 6.510 -45.700 1.00 . A A . 222 ILE O 1 1
19 78484 1 1 223 ASP C C -4.325 6.733 -45.368 1.00 . A A . 223 ASP C 1 1
19 78485 1 1 223 ASP CA C -5.009 6.368 -44.051 1.00 . A A . 223 ASP CA 1 1
19 78486 1 1 223 ASP CB C -3.961 5.927 -43.026 1.00 . A A . 223 ASP CB 1 1
19 78487 1 1 223 ASP CG C -2.953 7.020 -42.721 1.00 . A A . 223 ASP CG 1 1
19 78488 1 1 223 ASP H H -5.909 4.467 -43.755 1.00 . A A . 223 ASP H 1 1
19 78489 1 1 223 ASP HA H -5.514 7.242 -43.673 1.00 . A A . 223 ASP HA 1 1
19 78490 1 1 223 ASP HB2 H -4.455 5.655 -42.105 1.00 . A A . 223 ASP HB2 1 1
19 78491 1 1 223 ASP HB3 H -3.428 5.068 -43.411 1.00 . A A . 223 ASP HB3 1 1
19 78492 1 1 223 ASP N N -6.016 5.324 -44.233 1.00 . A A . 223 ASP N 1 1
19 78493 1 1 223 ASP O O -3.860 7.863 -45.545 1.00 . A A . 223 ASP O 1 1
19 78494 1 1 223 ASP OD1 O -3.332 8.029 -42.097 1.00 . A A . 223 ASP OD1 1 1
19 78495 1 1 223 ASP OD2 O -1.773 6.868 -43.099 1.00 . A A . 223 ASP OD2 1 1
19 78496 1 1 224 GLU C C -4.317 7.161 -48.361 1.00 . A A . 224 GLU C 1 1
19 78497 1 1 224 GLU CA C -3.674 5.995 -47.602 1.00 . A A . 224 GLU CA 1 1
19 78498 1 1 224 GLU CB C -3.743 4.723 -48.447 1.00 . A A . 224 GLU CB 1 1
19 78499 1 1 224 GLU CD C -5.211 3.539 -50.124 1.00 . A A . 224 GLU CD 1 1
19 78500 1 1 224 GLU CG C -5.157 4.314 -48.826 1.00 . A A . 224 GLU CG 1 1
19 78501 1 1 224 GLU H H -4.712 4.916 -46.105 1.00 . A A . 224 GLU H 1 1
19 78502 1 1 224 GLU HA H -2.636 6.234 -47.425 1.00 . A A . 224 GLU HA 1 1
19 78503 1 1 224 GLU HB2 H -3.183 4.880 -49.357 1.00 . A A . 224 GLU HB2 1 1
19 78504 1 1 224 GLU HB3 H -3.293 3.912 -47.893 1.00 . A A . 224 GLU HB3 1 1
19 78505 1 1 224 GLU HG2 H -5.562 3.695 -48.039 1.00 . A A . 224 GLU HG2 1 1
19 78506 1 1 224 GLU HG3 H -5.758 5.206 -48.927 1.00 . A A . 224 GLU HG3 1 1
19 78507 1 1 224 GLU N N -4.301 5.784 -46.300 1.00 . A A . 224 GLU N 1 1
19 78508 1 1 224 GLU O O -3.676 7.783 -49.207 1.00 . A A . 224 GLU O 1 1
19 78509 1 1 224 GLU OE1 O -4.541 2.494 -50.228 1.00 . A A . 224 GLU OE1 1 1
19 78510 1 1 224 GLU OE2 O -5.913 3.986 -51.056 1.00 . A A . 224 GLU OE2 1 1
19 78511 1 1 225 LEU C C -6.445 9.714 -47.753 1.00 . A A . 225 LEU C 1 1
19 78512 1 1 225 LEU CA C -6.276 8.549 -48.725 1.00 . A A . 225 LEU CA 1 1
19 78513 1 1 225 LEU CB C -7.633 8.097 -49.285 1.00 . A A . 225 LEU CB 1 1
19 78514 1 1 225 LEU CD1 C -9.703 8.576 -47.941 1.00 . A A . 225 LEU CD1 1 1
19 78515 1 1 225 LEU CD2 C -9.266 6.260 -48.766 1.00 . A A . 225 LEU CD2 1 1
19 78516 1 1 225 LEU CG C -8.630 7.546 -48.259 1.00 . A A . 225 LEU CG 1 1
19 78517 1 1 225 LEU H H -6.060 6.904 -47.407 1.00 . A A . 225 LEU H 1 1
19 78518 1 1 225 LEU HA H -5.654 8.880 -49.544 1.00 . A A . 225 LEU HA 1 1
19 78519 1 1 225 LEU HB2 H -8.092 8.942 -49.778 1.00 . A A . 225 LEU HB2 1 1
19 78520 1 1 225 LEU HB3 H -7.454 7.329 -50.024 1.00 . A A . 225 LEU HB3 1 1
19 78521 1 1 225 LEU HD11 H -9.251 9.426 -47.449 1.00 . A A . 225 LEU HD11 1 1
19 78522 1 1 225 LEU HD12 H -10.442 8.135 -47.289 1.00 . A A . 225 LEU HD12 1 1
19 78523 1 1 225 LEU HD13 H -10.176 8.900 -48.856 1.00 . A A . 225 LEU HD13 1 1
19 78524 1 1 225 LEU HD21 H -10.006 5.919 -48.056 1.00 . A A . 225 LEU HD21 1 1
19 78525 1 1 225 LEU HD22 H -8.504 5.503 -48.882 1.00 . A A . 225 LEU HD22 1 1
19 78526 1 1 225 LEU HD23 H -9.739 6.444 -49.719 1.00 . A A . 225 LEU HD23 1 1
19 78527 1 1 225 LEU HG H -8.104 7.320 -47.343 1.00 . A A . 225 LEU HG 1 1
19 78528 1 1 225 LEU N N -5.583 7.447 -48.071 1.00 . A A . 225 LEU N 1 1
19 78529 1 1 225 LEU O O -6.376 10.880 -48.145 1.00 . A A . 225 LEU O 1 1
19 78530 1 1 226 ILE C C -5.632 11.363 -45.400 1.00 . A A . 226 ILE C 1 1
19 78531 1 1 226 ILE CA C -6.806 10.392 -45.425 1.00 . A A . 226 ILE CA 1 1
19 78532 1 1 226 ILE CB C -6.934 9.728 -44.034 1.00 . A A . 226 ILE CB 1 1
19 78533 1 1 226 ILE CD1 C -9.484 9.647 -44.157 1.00 . A A . 226 ILE CD1 1 1
19 78534 1 1 226 ILE CG1 C -8.198 8.871 -43.957 1.00 . A A . 226 ILE CG1 1 1
19 78535 1 1 226 ILE CG2 C -6.938 10.769 -42.923 1.00 . A A . 226 ILE CG2 1 1
19 78536 1 1 226 ILE H H -6.672 8.435 -46.231 1.00 . A A . 226 ILE H 1 1
19 78537 1 1 226 ILE HA H -7.713 10.939 -45.627 1.00 . A A . 226 ILE HA 1 1
19 78538 1 1 226 ILE HB H -6.072 9.095 -43.889 1.00 . A A . 226 ILE HB 1 1
19 78539 1 1 226 ILE HD11 H -10.328 8.999 -43.970 1.00 . A A . 226 ILE HD11 1 1
19 78540 1 1 226 ILE HD12 H -9.531 10.012 -45.172 1.00 . A A . 226 ILE HD12 1 1
19 78541 1 1 226 ILE HD13 H -9.511 10.482 -43.473 1.00 . A A . 226 ILE HD13 1 1
19 78542 1 1 226 ILE HG12 H -8.153 8.106 -44.717 1.00 . A A . 226 ILE HG12 1 1
19 78543 1 1 226 ILE HG13 H -8.243 8.400 -42.986 1.00 . A A . 226 ILE HG13 1 1
19 78544 1 1 226 ILE HG21 H -7.848 11.348 -42.976 1.00 . A A . 226 ILE HG21 1 1
19 78545 1 1 226 ILE HG22 H -6.087 11.425 -43.039 1.00 . A A . 226 ILE HG22 1 1
19 78546 1 1 226 ILE HG23 H -6.882 10.273 -41.966 1.00 . A A . 226 ILE HG23 1 1
19 78547 1 1 226 ILE N N -6.635 9.386 -46.475 1.00 . A A . 226 ILE N 1 1
19 78548 1 1 226 ILE O O -5.803 12.561 -45.143 1.00 . A A . 226 ILE O 1 1
19 78549 1 1 227 LYS C C -3.340 12.871 -46.581 1.00 . A A . 227 LYS C 1 1
19 78550 1 1 227 LYS CA C -3.225 11.629 -45.695 1.00 . A A . 227 LYS CA 1 1
19 78551 1 1 227 LYS CB C -2.036 10.774 -46.141 1.00 . A A . 227 LYS CB 1 1
19 78552 1 1 227 LYS CD C -0.886 9.556 -48.027 1.00 . A A . 227 LYS CD 1 1
19 78553 1 1 227 LYS CE C -0.411 8.417 -47.141 1.00 . A A . 227 LYS CE 1 1
19 78554 1 1 227 LYS CG C -2.191 10.154 -47.525 1.00 . A A . 227 LYS CG 1 1
19 78555 1 1 227 LYS H H -4.392 9.877 -45.896 1.00 . A A . 227 LYS H 1 1
19 78556 1 1 227 LYS HA H -3.050 11.949 -44.681 1.00 . A A . 227 LYS HA 1 1
19 78557 1 1 227 LYS HB2 H -1.151 11.393 -46.147 1.00 . A A . 227 LYS HB2 1 1
19 78558 1 1 227 LYS HB3 H -1.899 9.977 -45.426 1.00 . A A . 227 LYS HB3 1 1
19 78559 1 1 227 LYS HD2 H -1.039 9.180 -49.026 1.00 . A A . 227 LYS HD2 1 1
19 78560 1 1 227 LYS HD3 H -0.131 10.326 -48.044 1.00 . A A . 227 LYS HD3 1 1
19 78561 1 1 227 LYS HE2 H -0.403 8.754 -46.118 1.00 . A A . 227 LYS HE2 1 1
19 78562 1 1 227 LYS HE3 H -1.098 7.592 -47.241 1.00 . A A . 227 LYS HE3 1 1
19 78563 1 1 227 LYS HG2 H -2.932 9.372 -47.474 1.00 . A A . 227 LYS HG2 1 1
19 78564 1 1 227 LYS HG3 H -2.516 10.918 -48.216 1.00 . A A . 227 LYS HG3 1 1
19 78565 1 1 227 LYS HZ1 H 1.641 8.726 -47.362 1.00 . A A . 227 LYS HZ1 1 1
19 78566 1 1 227 LYS HZ2 H 0.982 7.672 -48.506 1.00 . A A . 227 LYS HZ2 1 1
19 78567 1 1 227 LYS HZ3 H 1.232 7.149 -46.919 1.00 . A A . 227 LYS HZ3 1 1
19 78568 1 1 227 LYS N N -4.446 10.837 -45.688 1.00 . A A . 227 LYS N 1 1
19 78569 1 1 227 LYS NZ N 0.954 7.959 -47.508 1.00 . A A . 227 LYS NZ 1 1
19 78570 1 1 227 LYS O O -2.837 13.934 -46.225 1.00 . A A . 227 LYS O 1 1
19 78571 1 1 228 LYS C C -5.548 14.511 -48.562 1.00 . A A . 228 LYS C 1 1
19 78572 1 1 228 LYS CA C -4.158 13.887 -48.618 1.00 . A A . 228 LYS CA 1 1
19 78573 1 1 228 LYS CB C -3.831 13.460 -50.055 1.00 . A A . 228 LYS CB 1 1
19 78574 1 1 228 LYS CD C -4.968 12.837 -52.211 1.00 . A A . 228 LYS CD 1 1
19 78575 1 1 228 LYS CE C -5.527 14.216 -52.536 1.00 . A A . 228 LYS CE 1 1
19 78576 1 1 228 LYS CG C -4.903 12.597 -50.708 1.00 . A A . 228 LYS CG 1 1
19 78577 1 1 228 LYS H H -4.455 11.899 -47.935 1.00 . A A . 228 LYS H 1 1
19 78578 1 1 228 LYS HA H -3.438 14.630 -48.310 1.00 . A A . 228 LYS HA 1 1
19 78579 1 1 228 LYS HB2 H -3.696 14.346 -50.658 1.00 . A A . 228 LYS HB2 1 1
19 78580 1 1 228 LYS HB3 H -2.907 12.900 -50.045 1.00 . A A . 228 LYS HB3 1 1
19 78581 1 1 228 LYS HD2 H -3.972 12.759 -52.620 1.00 . A A . 228 LYS HD2 1 1
19 78582 1 1 228 LYS HD3 H -5.603 12.086 -52.661 1.00 . A A . 228 LYS HD3 1 1
19 78583 1 1 228 LYS HE2 H -5.415 14.850 -51.669 1.00 . A A . 228 LYS HE2 1 1
19 78584 1 1 228 LYS HE3 H -4.963 14.630 -53.358 1.00 . A A . 228 LYS HE3 1 1
19 78585 1 1 228 LYS HG2 H -4.678 11.557 -50.527 1.00 . A A . 228 LYS HG2 1 1
19 78586 1 1 228 LYS HG3 H -5.863 12.841 -50.273 1.00 . A A . 228 LYS HG3 1 1
19 78587 1 1 228 LYS HZ1 H -7.349 15.127 -52.988 1.00 . A A . 228 LYS HZ1 1 1
19 78588 1 1 228 LYS HZ2 H -7.508 13.641 -52.188 1.00 . A A . 228 LYS HZ2 1 1
19 78589 1 1 228 LYS HZ3 H -7.079 13.683 -53.825 1.00 . A A . 228 LYS HZ3 1 1
19 78590 1 1 228 LYS N N -4.027 12.755 -47.710 1.00 . A A . 228 LYS N 1 1
19 78591 1 1 228 LYS NZ N -6.964 14.165 -52.911 1.00 . A A . 228 LYS NZ 1 1
19 78592 1 1 228 LYS O O -5.731 15.662 -48.959 1.00 . A A . 228 LYS O 1 1
19 78593 1 1 229 GLU C C -8.079 15.260 -46.852 1.00 . A A . 229 GLU C 1 1
19 78594 1 1 229 GLU CA C -7.889 14.271 -47.994 1.00 . A A . 229 GLU CA 1 1
19 78595 1 1 229 GLU CB C -8.899 13.129 -47.861 1.00 . A A . 229 GLU CB 1 1
19 78596 1 1 229 GLU CD C -9.140 13.162 -50.387 1.00 . A A . 229 GLU CD 1 1
19 78597 1 1 229 GLU CG C -9.072 12.311 -49.132 1.00 . A A . 229 GLU CG 1 1
19 78598 1 1 229 GLU H H -6.327 12.859 -47.751 1.00 . A A . 229 GLU H 1 1
19 78599 1 1 229 GLU HA H -8.082 14.787 -48.919 1.00 . A A . 229 GLU HA 1 1
19 78600 1 1 229 GLU HB2 H -8.574 12.467 -47.075 1.00 . A A . 229 GLU HB2 1 1
19 78601 1 1 229 GLU HB3 H -9.861 13.544 -47.596 1.00 . A A . 229 GLU HB3 1 1
19 78602 1 1 229 GLU HG2 H -8.235 11.633 -49.222 1.00 . A A . 229 GLU HG2 1 1
19 78603 1 1 229 GLU HG3 H -9.986 11.739 -49.052 1.00 . A A . 229 GLU HG3 1 1
19 78604 1 1 229 GLU N N -6.524 13.766 -48.064 1.00 . A A . 229 GLU N 1 1
19 78605 1 1 229 GLU O O -8.743 16.282 -47.021 1.00 . A A . 229 GLU O 1 1
19 78606 1 1 229 GLU OE1 O -9.773 14.237 -50.364 1.00 . A A . 229 GLU OE1 1 1
19 78607 1 1 229 GLU OE2 O -8.562 12.750 -51.412 1.00 . A A . 229 GLU OE2 1 1
19 78608 1 1 230 THR C C -6.398 16.021 -43.710 1.00 . A A . 230 THR C 1 1
19 78609 1 1 230 THR CA C -7.665 15.871 -44.556 1.00 . A A . 230 THR CA 1 1
19 78610 1 1 230 THR CB C -8.842 15.409 -43.667 1.00 . A A . 230 THR CB 1 1
19 78611 1 1 230 THR CG2 C -8.684 13.950 -43.259 1.00 . A A . 230 THR CG2 1 1
19 78612 1 1 230 THR H H -6.944 14.175 -45.608 1.00 . A A . 230 THR H 1 1
19 78613 1 1 230 THR HA H -7.920 16.842 -44.950 1.00 . A A . 230 THR HA 1 1
19 78614 1 1 230 THR HB H -9.752 15.503 -44.242 1.00 . A A . 230 THR HB 1 1
19 78615 1 1 230 THR HG1 H -9.856 16.543 -42.410 1.00 . A A . 230 THR HG1 1 1
19 78616 1 1 230 THR HG21 H -8.743 13.321 -44.137 1.00 . A A . 230 THR HG21 1 1
19 78617 1 1 230 THR HG22 H -9.471 13.682 -42.571 1.00 . A A . 230 THR HG22 1 1
19 78618 1 1 230 THR HG23 H -7.725 13.810 -42.780 1.00 . A A . 230 THR HG23 1 1
19 78619 1 1 230 THR N N -7.494 14.980 -45.694 1.00 . A A . 230 THR N 1 1
19 78620 1 1 230 THR O O -6.148 17.094 -43.165 1.00 . A A . 230 THR O 1 1
19 78621 1 1 230 THR OG1 O -8.951 16.231 -42.499 1.00 . A A . 230 THR OG1 1 1
19 78622 1 1 231 LYS C C -3.438 16.152 -43.269 1.00 . A A . 231 LYS C 1 1
19 78623 1 1 231 LYS CA C -4.361 15.022 -42.813 1.00 . A A . 231 LYS CA 1 1
19 78624 1 1 231 LYS CB C -3.613 13.692 -42.878 1.00 . A A . 231 LYS CB 1 1
19 78625 1 1 231 LYS CD C -1.615 12.357 -42.105 1.00 . A A . 231 LYS CD 1 1
19 78626 1 1 231 LYS CE C -2.352 11.048 -41.878 1.00 . A A . 231 LYS CE 1 1
19 78627 1 1 231 LYS CG C -2.510 13.558 -41.834 1.00 . A A . 231 LYS CG 1 1
19 78628 1 1 231 LYS H H -5.810 14.144 -44.099 1.00 . A A . 231 LYS H 1 1
19 78629 1 1 231 LYS HA H -4.651 15.208 -41.790 1.00 . A A . 231 LYS HA 1 1
19 78630 1 1 231 LYS HB2 H -4.319 12.888 -42.734 1.00 . A A . 231 LYS HB2 1 1
19 78631 1 1 231 LYS HB3 H -3.166 13.596 -43.854 1.00 . A A . 231 LYS HB3 1 1
19 78632 1 1 231 LYS HD2 H -1.280 12.395 -43.130 1.00 . A A . 231 LYS HD2 1 1
19 78633 1 1 231 LYS HD3 H -0.763 12.400 -41.444 1.00 . A A . 231 LYS HD3 1 1
19 78634 1 1 231 LYS HE2 H -2.712 11.024 -40.861 1.00 . A A . 231 LYS HE2 1 1
19 78635 1 1 231 LYS HE3 H -3.191 11.002 -42.556 1.00 . A A . 231 LYS HE3 1 1
19 78636 1 1 231 LYS HG2 H -1.907 14.454 -41.848 1.00 . A A . 231 LYS HG2 1 1
19 78637 1 1 231 LYS HG3 H -2.964 13.445 -40.860 1.00 . A A . 231 LYS HG3 1 1
19 78638 1 1 231 LYS HZ1 H -2.052 8.990 -42.090 1.00 . A A . 231 LYS HZ1 1 1
19 78639 1 1 231 LYS HZ2 H -0.752 9.808 -41.366 1.00 . A A . 231 LYS HZ2 1 1
19 78640 1 1 231 LYS HZ3 H -1.006 9.939 -43.031 1.00 . A A . 231 LYS HZ3 1 1
19 78641 1 1 231 LYS N N -5.585 14.970 -43.620 1.00 . A A . 231 LYS N 1 1
19 78642 1 1 231 LYS NZ N -1.479 9.867 -42.107 1.00 . A A . 231 LYS NZ 1 1
19 78643 1 1 231 LYS O O -2.942 16.928 -42.453 1.00 . A A . 231 LYS O 1 1
19 78644 1 1 232 GLY C C -3.121 18.551 -45.436 1.00 . A A . 232 GLY C 1 1
19 78645 1 1 232 GLY CA C -2.359 17.280 -45.114 1.00 . A A . 232 GLY CA 1 1
19 78646 1 1 232 GLY H H -3.629 15.588 -45.179 1.00 . A A . 232 GLY H 1 1
19 78647 1 1 232 GLY HA2 H -1.588 17.508 -44.395 1.00 . A A . 232 GLY HA2 1 1
19 78648 1 1 232 GLY HA3 H -1.895 16.911 -46.018 1.00 . A A . 232 GLY HA3 1 1
19 78649 1 1 232 GLY N N -3.217 16.243 -44.573 1.00 . A A . 232 GLY N 1 1
19 78650 1 1 232 GLY O O -2.595 19.455 -46.087 1.00 . A A . 232 GLY O 1 1
19 78651 1 1 233 LYS C C -5.487 20.512 -43.927 1.00 . A A . 233 LYS C 1 1
19 78652 1 1 233 LYS CA C -5.211 19.778 -45.232 1.00 . A A . 233 LYS CA 1 1
19 78653 1 1 233 LYS CB C -6.529 19.350 -45.887 1.00 . A A . 233 LYS CB 1 1
19 78654 1 1 233 LYS CD C -6.049 19.769 -48.329 1.00 . A A . 233 LYS CD 1 1
19 78655 1 1 233 LYS CE C -7.267 20.628 -48.646 1.00 . A A . 233 LYS CE 1 1
19 78656 1 1 233 LYS CG C -6.360 18.724 -47.266 1.00 . A A . 233 LYS CG 1 1
19 78657 1 1 233 LYS H H -4.726 17.869 -44.465 1.00 . A A . 233 LYS H 1 1
19 78658 1 1 233 LYS HA H -4.682 20.438 -45.902 1.00 . A A . 233 LYS HA 1 1
19 78659 1 1 233 LYS HB2 H -7.015 18.631 -45.247 1.00 . A A . 233 LYS HB2 1 1
19 78660 1 1 233 LYS HB3 H -7.166 20.218 -45.984 1.00 . A A . 233 LYS HB3 1 1
19 78661 1 1 233 LYS HD2 H -5.256 20.407 -47.970 1.00 . A A . 233 LYS HD2 1 1
19 78662 1 1 233 LYS HD3 H -5.728 19.267 -49.233 1.00 . A A . 233 LYS HD3 1 1
19 78663 1 1 233 LYS HE2 H -8.015 20.010 -49.120 1.00 . A A . 233 LYS HE2 1 1
19 78664 1 1 233 LYS HE3 H -7.663 21.024 -47.723 1.00 . A A . 233 LYS HE3 1 1
19 78665 1 1 233 LYS HG2 H -5.549 18.013 -47.228 1.00 . A A . 233 LYS HG2 1 1
19 78666 1 1 233 LYS HG3 H -7.275 18.215 -47.532 1.00 . A A . 233 LYS HG3 1 1
19 78667 1 1 233 LYS HZ1 H -6.351 22.462 -49.051 1.00 . A A . 233 LYS HZ1 1 1
19 78668 1 1 233 LYS HZ2 H -7.815 22.224 -49.880 1.00 . A A . 233 LYS HZ2 1 1
19 78669 1 1 233 LYS HZ3 H -6.415 21.417 -50.381 1.00 . A A . 233 LYS HZ3 1 1
19 78670 1 1 233 LYS N N -4.367 18.618 -44.987 1.00 . A A . 233 LYS N 1 1
19 78671 1 1 233 LYS NZ N -6.937 21.759 -49.552 1.00 . A A . 233 LYS NZ 1 1
19 78672 1 1 233 LYS O O -5.140 21.683 -43.778 1.00 . A A . 233 LYS O 1 1
19 78673 1 1 234 GLY C C -5.506 19.900 -40.604 1.00 . A A . 234 GLY C 1 1
19 78674 1 1 234 GLY CA C -6.414 20.411 -41.703 1.00 . A A . 234 GLY CA 1 1
19 78675 1 1 234 GLY H H -6.340 18.874 -43.152 1.00 . A A . 234 GLY H 1 1
19 78676 1 1 234 GLY HA2 H -6.304 21.481 -41.782 1.00 . A A . 234 GLY HA2 1 1
19 78677 1 1 234 GLY HA3 H -7.436 20.179 -41.448 1.00 . A A . 234 GLY HA3 1 1
19 78678 1 1 234 GLY N N -6.102 19.813 -42.982 1.00 . A A . 234 GLY N 1 1
19 78679 1 1 234 GLY O O -4.289 20.082 -40.661 1.00 . A A . 234 GLY O 1 1
19 78680 1 1 235 SER C C -5.919 17.419 -37.996 1.00 . A A . 235 SER C 1 1
19 78681 1 1 235 SER CA C -5.317 18.735 -38.482 1.00 . A A . 235 SER CA 1 1
19 78682 1 1 235 SER CB C -5.262 19.751 -37.339 1.00 . A A . 235 SER CB 1 1
19 78683 1 1 235 SER H H -7.068 19.155 -39.601 1.00 . A A . 235 SER H 1 1
19 78684 1 1 235 SER HA H -4.316 18.547 -38.836 1.00 . A A . 235 SER HA 1 1
19 78685 1 1 235 SER HB2 H -6.229 19.803 -36.860 1.00 . A A . 235 SER HB2 1 1
19 78686 1 1 235 SER HB3 H -4.520 19.438 -36.619 1.00 . A A . 235 SER HB3 1 1
19 78687 1 1 235 SER HG H -4.831 21.006 -38.781 1.00 . A A . 235 SER HG 1 1
19 78688 1 1 235 SER N N -6.088 19.270 -39.597 1.00 . A A . 235 SER N 1 1
19 78689 1 1 235 SER O O -7.127 17.202 -38.107 1.00 . A A . 235 SER O 1 1
19 78690 1 1 235 SER OG O -4.918 21.042 -37.821 1.00 . A A . 235 SER OG 1 1
19 78691 1 1 236 LEU C C -5.477 15.189 -35.445 1.00 . A A . 236 LEU C 1 1
19 78692 1 1 236 LEU CA C -5.538 15.252 -36.969 1.00 . A A . 236 LEU CA 1 1
19 78693 1 1 236 LEU CB C -4.711 14.114 -37.581 1.00 . A A . 236 LEU CB 1 1
19 78694 1 1 236 LEU CD1 C -2.851 12.485 -37.181 1.00 . A A . 236 LEU CD1 1 1
19 78695 1 1 236 LEU CD2 C -2.312 14.861 -37.709 1.00 . A A . 236 LEU CD2 1 1
19 78696 1 1 236 LEU CG C -3.297 13.929 -37.019 1.00 . A A . 236 LEU CG 1 1
19 78697 1 1 236 LEU H H -4.131 16.778 -37.378 1.00 . A A . 236 LEU H 1 1
19 78698 1 1 236 LEU HA H -6.567 15.136 -37.277 1.00 . A A . 236 LEU HA 1 1
19 78699 1 1 236 LEU HB2 H -5.252 13.191 -37.432 1.00 . A A . 236 LEU HB2 1 1
19 78700 1 1 236 LEU HB3 H -4.629 14.292 -38.643 1.00 . A A . 236 LEU HB3 1 1
19 78701 1 1 236 LEU HD11 H -1.859 12.368 -36.773 1.00 . A A . 236 LEU HD11 1 1
19 78702 1 1 236 LEU HD12 H -2.839 12.226 -38.230 1.00 . A A . 236 LEU HD12 1 1
19 78703 1 1 236 LEU HD13 H -3.535 11.834 -36.658 1.00 . A A . 236 LEU HD13 1 1
19 78704 1 1 236 LEU HD21 H -2.588 15.886 -37.513 1.00 . A A . 236 LEU HD21 1 1
19 78705 1 1 236 LEU HD22 H -2.331 14.681 -38.773 1.00 . A A . 236 LEU HD22 1 1
19 78706 1 1 236 LEU HD23 H -1.318 14.676 -37.330 1.00 . A A . 236 LEU HD23 1 1
19 78707 1 1 236 LEU HG H -3.300 14.164 -35.964 1.00 . A A . 236 LEU HG 1 1
19 78708 1 1 236 LEU N N -5.078 16.545 -37.458 1.00 . A A . 236 LEU N 1 1
19 78709 1 1 236 LEU O O -4.562 15.735 -34.826 1.00 . A A . 236 LEU O 1 1
19 78710 1 1 237 GLU C C -7.090 12.997 -33.055 1.00 . A A . 237 GLU C 1 1
19 78711 1 1 237 GLU CA C -6.532 14.378 -33.404 1.00 . A A . 237 GLU CA 1 1
19 78712 1 1 237 GLU CB C -7.401 15.482 -32.795 1.00 . A A . 237 GLU CB 1 1
19 78713 1 1 237 GLU CD C -6.461 15.762 -30.462 1.00 . A A . 237 GLU CD 1 1
19 78714 1 1 237 GLU CG C -6.650 16.390 -31.829 1.00 . A A . 237 GLU CG 1 1
19 78715 1 1 237 GLU H H -7.169 14.124 -35.405 1.00 . A A . 237 GLU H 1 1
19 78716 1 1 237 GLU HA H -5.528 14.460 -33.012 1.00 . A A . 237 GLU HA 1 1
19 78717 1 1 237 GLU HB2 H -7.801 16.090 -33.593 1.00 . A A . 237 GLU HB2 1 1
19 78718 1 1 237 GLU HB3 H -8.219 15.023 -32.260 1.00 . A A . 237 GLU HB3 1 1
19 78719 1 1 237 GLU HG2 H -5.678 16.609 -32.244 1.00 . A A . 237 GLU HG2 1 1
19 78720 1 1 237 GLU HG3 H -7.206 17.309 -31.712 1.00 . A A . 237 GLU HG3 1 1
19 78721 1 1 237 GLU N N -6.461 14.528 -34.851 1.00 . A A . 237 GLU N 1 1
19 78722 1 1 237 GLU O O -7.309 12.170 -33.946 1.00 . A A . 237 GLU O 1 1
19 78723 1 1 237 GLU OE1 O -7.367 15.024 -30.016 1.00 . A A . 237 GLU OE1 1 1
19 78724 1 1 237 GLU OE2 O -5.412 16.006 -29.824 1.00 . A A . 237 GLU OE2 1 1
19 78725 1 1 238 VAL C C -9.177 11.578 -30.602 1.00 . A A . 238 VAL C 1 1
19 78726 1 1 238 VAL CA C -7.848 11.447 -31.339 1.00 . A A . 238 VAL CA 1 1
19 78727 1 1 238 VAL CB C -6.842 10.717 -30.420 1.00 . A A . 238 VAL CB 1 1
19 78728 1 1 238 VAL CG1 C -5.552 10.408 -31.166 1.00 . A A . 238 VAL CG1 1 1
19 78729 1 1 238 VAL CG2 C -6.553 11.540 -29.170 1.00 . A A . 238 VAL CG2 1 1
19 78730 1 1 238 VAL H H -7.190 13.457 -31.101 1.00 . A A . 238 VAL H 1 1
19 78731 1 1 238 VAL HA H -7.999 10.842 -32.220 1.00 . A A . 238 VAL HA 1 1
19 78732 1 1 238 VAL HB H -7.283 9.781 -30.112 1.00 . A A . 238 VAL HB 1 1
19 78733 1 1 238 VAL HG11 H -4.891 9.844 -30.525 1.00 . A A . 238 VAL HG11 1 1
19 78734 1 1 238 VAL HG12 H -5.073 11.332 -31.454 1.00 . A A . 238 VAL HG12 1 1
19 78735 1 1 238 VAL HG13 H -5.776 9.829 -32.049 1.00 . A A . 238 VAL HG13 1 1
19 78736 1 1 238 VAL HG21 H -5.888 10.990 -28.522 1.00 . A A . 238 VAL HG21 1 1
19 78737 1 1 238 VAL HG22 H -7.479 11.741 -28.650 1.00 . A A . 238 VAL HG22 1 1
19 78738 1 1 238 VAL HG23 H -6.088 12.472 -29.453 1.00 . A A . 238 VAL HG23 1 1
19 78739 1 1 238 VAL N N -7.338 12.747 -31.773 1.00 . A A . 238 VAL N 1 1
19 78740 1 1 238 VAL O O -9.481 12.622 -30.024 1.00 . A A . 238 VAL O 1 1
19 78741 1 1 239 LEU C C -11.138 9.693 -28.669 1.00 . A A . 239 LEU C 1 1
19 78742 1 1 239 LEU CA C -11.253 10.499 -29.955 1.00 . A A . 239 LEU CA 1 1
19 78743 1 1 239 LEU CB C -12.340 9.903 -30.854 1.00 . A A . 239 LEU CB 1 1
19 78744 1 1 239 LEU CD1 C -14.497 10.155 -32.100 1.00 . A A . 239 LEU CD1 1 1
19 78745 1 1 239 LEU CD2 C -14.247 11.189 -29.841 1.00 . A A . 239 LEU CD2 1 1
19 78746 1 1 239 LEU CG C -13.533 10.820 -31.134 1.00 . A A . 239 LEU CG 1 1
19 78747 1 1 239 LEU H H -9.689 9.722 -31.145 1.00 . A A . 239 LEU H 1 1
19 78748 1 1 239 LEU HA H -11.513 11.518 -29.709 1.00 . A A . 239 LEU HA 1 1
19 78749 1 1 239 LEU HB2 H -11.889 9.635 -31.797 1.00 . A A . 239 LEU HB2 1 1
19 78750 1 1 239 LEU HB3 H -12.710 9.005 -30.384 1.00 . A A . 239 LEU HB3 1 1
19 78751 1 1 239 LEU HD11 H -14.831 9.214 -31.686 1.00 . A A . 239 LEU HD11 1 1
19 78752 1 1 239 LEU HD12 H -13.998 9.976 -33.041 1.00 . A A . 239 LEU HD12 1 1
19 78753 1 1 239 LEU HD13 H -15.348 10.799 -32.259 1.00 . A A . 239 LEU HD13 1 1
19 78754 1 1 239 LEU HD21 H -15.089 11.827 -30.065 1.00 . A A . 239 LEU HD21 1 1
19 78755 1 1 239 LEU HD22 H -13.563 11.711 -29.189 1.00 . A A . 239 LEU HD22 1 1
19 78756 1 1 239 LEU HD23 H -14.596 10.291 -29.353 1.00 . A A . 239 LEU HD23 1 1
19 78757 1 1 239 LEU HG H -13.178 11.733 -31.592 1.00 . A A . 239 LEU HG 1 1
19 78758 1 1 239 LEU N N -9.971 10.518 -30.638 1.00 . A A . 239 LEU N 1 1
19 78759 1 1 239 LEU O O -11.234 8.464 -28.680 1.00 . A A . 239 LEU O 1 1
19 78760 1 1 240 ASN C C -12.116 9.238 -25.756 1.00 . A A . 240 ASN C 1 1
19 78761 1 1 240 ASN CA C -10.777 9.769 -26.256 1.00 . A A . 240 ASN CA 1 1
19 78762 1 1 240 ASN CB C -10.201 10.768 -25.243 1.00 . A A . 240 ASN CB 1 1
19 78763 1 1 240 ASN CG C -11.087 11.990 -25.047 1.00 . A A . 240 ASN CG 1 1
19 78764 1 1 240 ASN H H -10.850 11.373 -27.636 1.00 . A A . 240 ASN H 1 1
19 78765 1 1 240 ASN HA H -10.091 8.941 -26.358 1.00 . A A . 240 ASN HA 1 1
19 78766 1 1 240 ASN HB2 H -10.085 10.274 -24.288 1.00 . A A . 240 ASN HB2 1 1
19 78767 1 1 240 ASN HB3 H -9.234 11.101 -25.590 1.00 . A A . 240 ASN HB3 1 1
19 78768 1 1 240 ASN HD21 H -10.535 12.128 -23.147 1.00 . A A . 240 ASN HD21 1 1
19 78769 1 1 240 ASN HD22 H -11.661 13.319 -23.695 1.00 . A A . 240 ASN HD22 1 1
19 78770 1 1 240 ASN N N -10.917 10.396 -27.569 1.00 . A A . 240 ASN N 1 1
19 78771 1 1 240 ASN ND2 N -11.093 12.534 -23.841 1.00 . A A . 240 ASN ND2 1 1
19 78772 1 1 240 ASN O O -12.167 8.336 -24.917 1.00 . A A . 240 ASN O 1 1
19 78773 1 1 240 ASN OD1 O -11.756 12.445 -25.973 1.00 . A A . 240 ASN OD1 1 1
19 78774 1 1 241 LEU C C -14.904 8.082 -26.572 1.00 . A A . 241 LEU C 1 1
19 78775 1 1 241 LEU CA C -14.534 9.392 -25.884 1.00 . A A . 241 LEU CA 1 1
19 78776 1 1 241 LEU CB C -15.546 10.484 -26.235 1.00 . A A . 241 LEU CB 1 1
19 78777 1 1 241 LEU CD1 C -17.006 10.140 -24.223 1.00 . A A . 241 LEU CD1 1 1
19 78778 1 1 241 LEU CD2 C -17.893 11.352 -26.228 1.00 . A A . 241 LEU CD2 1 1
19 78779 1 1 241 LEU CG C -16.973 10.242 -25.741 1.00 . A A . 241 LEU CG 1 1
19 78780 1 1 241 LEU H H -13.088 10.526 -26.924 1.00 . A A . 241 LEU H 1 1
19 78781 1 1 241 LEU HA H -14.535 9.237 -24.816 1.00 . A A . 241 LEU HA 1 1
19 78782 1 1 241 LEU HB2 H -15.196 11.415 -25.816 1.00 . A A . 241 LEU HB2 1 1
19 78783 1 1 241 LEU HB3 H -15.575 10.583 -27.310 1.00 . A A . 241 LEU HB3 1 1
19 78784 1 1 241 LEU HD11 H -18.019 9.964 -23.895 1.00 . A A . 241 LEU HD11 1 1
19 78785 1 1 241 LEU HD12 H -16.642 11.062 -23.793 1.00 . A A . 241 LEU HD12 1 1
19 78786 1 1 241 LEU HD13 H -16.379 9.322 -23.903 1.00 . A A . 241 LEU HD13 1 1
19 78787 1 1 241 LEU HD21 H -17.449 12.312 -26.005 1.00 . A A . 241 LEU HD21 1 1
19 78788 1 1 241 LEU HD22 H -18.847 11.273 -25.730 1.00 . A A . 241 LEU HD22 1 1
19 78789 1 1 241 LEU HD23 H -18.034 11.260 -27.296 1.00 . A A . 241 LEU HD23 1 1
19 78790 1 1 241 LEU HG H -17.334 9.308 -26.144 1.00 . A A . 241 LEU HG 1 1
19 78791 1 1 241 LEU N N -13.196 9.806 -26.269 1.00 . A A . 241 LEU N 1 1
19 78792 1 1 241 LEU O O -15.021 8.020 -27.798 1.00 . A A . 241 LEU O 1 1
19 78793 1 1 242 LYS C C -16.591 5.133 -25.496 1.00 . A A . 242 LYS C 1 1
19 78794 1 1 242 LYS CA C -15.430 5.721 -26.287 1.00 . A A . 242 LYS CA 1 1
19 78795 1 1 242 LYS CB C -14.220 4.786 -26.205 1.00 . A A . 242 LYS CB 1 1
19 78796 1 1 242 LYS CD C -11.839 4.314 -26.879 1.00 . A A . 242 LYS CD 1 1
19 78797 1 1 242 LYS CE C -11.225 4.537 -25.507 1.00 . A A . 242 LYS CE 1 1
19 78798 1 1 242 LYS CG C -13.058 5.200 -27.097 1.00 . A A . 242 LYS CG 1 1
19 78799 1 1 242 LYS H H -14.978 7.163 -24.805 1.00 . A A . 242 LYS H 1 1
19 78800 1 1 242 LYS HA H -15.727 5.831 -27.318 1.00 . A A . 242 LYS HA 1 1
19 78801 1 1 242 LYS HB2 H -13.870 4.762 -25.184 1.00 . A A . 242 LYS HB2 1 1
19 78802 1 1 242 LYS HB3 H -14.528 3.792 -26.492 1.00 . A A . 242 LYS HB3 1 1
19 78803 1 1 242 LYS HD2 H -12.138 3.280 -26.962 1.00 . A A . 242 LYS HD2 1 1
19 78804 1 1 242 LYS HD3 H -11.102 4.540 -27.635 1.00 . A A . 242 LYS HD3 1 1
19 78805 1 1 242 LYS HE2 H -10.960 5.579 -25.411 1.00 . A A . 242 LYS HE2 1 1
19 78806 1 1 242 LYS HE3 H -11.956 4.282 -24.754 1.00 . A A . 242 LYS HE3 1 1
19 78807 1 1 242 LYS HG2 H -13.365 5.124 -28.130 1.00 . A A . 242 LYS HG2 1 1
19 78808 1 1 242 LYS HG3 H -12.793 6.223 -26.874 1.00 . A A . 242 LYS HG3 1 1
19 78809 1 1 242 LYS HZ1 H -9.253 4.016 -25.948 1.00 . A A . 242 LYS HZ1 1 1
19 78810 1 1 242 LYS HZ2 H -10.217 2.708 -25.475 1.00 . A A . 242 LYS HZ2 1 1
19 78811 1 1 242 LYS HZ3 H -9.668 3.813 -24.321 1.00 . A A . 242 LYS HZ3 1 1
19 78812 1 1 242 LYS N N -15.081 7.041 -25.773 1.00 . A A . 242 LYS N 1 1
19 78813 1 1 242 LYS NZ N -10.008 3.711 -25.299 1.00 . A A . 242 LYS NZ 1 1
19 78814 1 1 242 LYS O O -16.766 3.915 -25.431 1.00 . A A . 242 LYS O 1 1
19 78815 1 1 243 ASP C C -19.816 5.968 -24.785 1.00 . A A . 243 ASP C 1 1
19 78816 1 1 243 ASP CA C -18.518 5.593 -24.092 1.00 . A A . 243 ASP CA 1 1
19 78817 1 1 243 ASP CB C -18.435 6.233 -22.700 1.00 . A A . 243 ASP CB 1 1
19 78818 1 1 243 ASP CG C -17.043 6.111 -22.112 1.00 . A A . 243 ASP CG 1 1
19 78819 1 1 243 ASP H H -17.198 6.965 -25.009 1.00 . A A . 243 ASP H 1 1
19 78820 1 1 243 ASP HA H -18.476 4.519 -23.991 1.00 . A A . 243 ASP HA 1 1
19 78821 1 1 243 ASP HB2 H -18.687 7.280 -22.771 1.00 . A A . 243 ASP HB2 1 1
19 78822 1 1 243 ASP HB3 H -19.133 5.740 -22.038 1.00 . A A . 243 ASP HB3 1 1
19 78823 1 1 243 ASP N N -17.380 6.010 -24.901 1.00 . A A . 243 ASP N 1 1
19 78824 1 1 243 ASP O O -20.537 5.104 -25.280 1.00 . A A . 243 ASP O 1 1
19 78825 1 1 243 ASP OD1 O -16.174 6.941 -22.458 1.00 . A A . 243 ASP OD1 1 1
19 78826 1 1 243 ASP OD2 O -16.793 5.160 -21.341 1.00 . A A . 243 ASP OD2 1 1
19 78827 1 1 244 VAL C C -20.934 8.319 -26.863 1.00 . A A . 244 VAL C 1 1
19 78828 1 1 244 VAL CA C -21.301 7.754 -25.492 1.00 . A A . 244 VAL CA 1 1
19 78829 1 1 244 VAL CB C -22.013 8.832 -24.631 1.00 . A A . 244 VAL CB 1 1
19 78830 1 1 244 VAL CG1 C -21.137 10.062 -24.459 1.00 . A A . 244 VAL CG1 1 1
19 78831 1 1 244 VAL CG2 C -23.363 9.212 -25.224 1.00 . A A . 244 VAL CG2 1 1
19 78832 1 1 244 VAL H H -19.479 7.900 -24.436 1.00 . A A . 244 VAL H 1 1
19 78833 1 1 244 VAL HA H -21.976 6.920 -25.625 1.00 . A A . 244 VAL HA 1 1
19 78834 1 1 244 VAL HB H -22.189 8.411 -23.651 1.00 . A A . 244 VAL HB 1 1
19 78835 1 1 244 VAL HG11 H -21.703 10.844 -23.974 1.00 . A A . 244 VAL HG11 1 1
19 78836 1 1 244 VAL HG12 H -20.807 10.406 -25.429 1.00 . A A . 244 VAL HG12 1 1
19 78837 1 1 244 VAL HG13 H -20.278 9.810 -23.855 1.00 . A A . 244 VAL HG13 1 1
19 78838 1 1 244 VAL HG21 H -23.965 8.325 -25.347 1.00 . A A . 244 VAL HG21 1 1
19 78839 1 1 244 VAL HG22 H -23.212 9.683 -26.185 1.00 . A A . 244 VAL HG22 1 1
19 78840 1 1 244 VAL HG23 H -23.868 9.900 -24.561 1.00 . A A . 244 VAL HG23 1 1
19 78841 1 1 244 VAL N N -20.098 7.260 -24.839 1.00 . A A . 244 VAL N 1 1
19 78842 1 1 244 VAL O O -19.815 8.797 -27.063 1.00 . A A . 244 VAL O 1 1
19 78843 1 1 245 GLU C C -22.675 9.735 -29.573 1.00 . A A . 245 GLU C 1 1
19 78844 1 1 245 GLU CA C -21.605 8.734 -29.156 1.00 . A A . 245 GLU CA 1 1
19 78845 1 1 245 GLU CB C -21.523 7.585 -30.172 1.00 . A A . 245 GLU CB 1 1
19 78846 1 1 245 GLU CD C -22.287 5.476 -28.986 1.00 . A A . 245 GLU CD 1 1
19 78847 1 1 245 GLU CG C -22.615 6.526 -30.030 1.00 . A A . 245 GLU CG 1 1
19 78848 1 1 245 GLU H H -22.714 7.808 -27.614 1.00 . A A . 245 GLU H 1 1
19 78849 1 1 245 GLU HA H -20.654 9.245 -29.136 1.00 . A A . 245 GLU HA 1 1
19 78850 1 1 245 GLU HB2 H -21.589 8.001 -31.167 1.00 . A A . 245 GLU HB2 1 1
19 78851 1 1 245 GLU HB3 H -20.565 7.098 -30.063 1.00 . A A . 245 GLU HB3 1 1
19 78852 1 1 245 GLU HG2 H -23.539 7.011 -29.750 1.00 . A A . 245 GLU HG2 1 1
19 78853 1 1 245 GLU HG3 H -22.744 6.035 -30.983 1.00 . A A . 245 GLU HG3 1 1
19 78854 1 1 245 GLU N N -21.852 8.228 -27.815 1.00 . A A . 245 GLU N 1 1
19 78855 1 1 245 GLU O O -23.865 9.419 -29.595 1.00 . A A . 245 GLU O 1 1
19 78856 1 1 245 GLU OE1 O -21.346 4.684 -29.203 1.00 . A A . 245 GLU OE1 1 1
19 78857 1 1 245 GLU OE2 O -22.978 5.424 -27.949 1.00 . A A . 245 GLU OE2 1 1
19 78858 1 1 246 GLU C C -22.638 12.573 -31.661 1.00 . A A . 246 GLU C 1 1
19 78859 1 1 246 GLU CA C -23.127 12.013 -30.326 1.00 . A A . 246 GLU CA 1 1
19 78860 1 1 246 GLU CB C -23.196 13.111 -29.259 1.00 . A A . 246 GLU CB 1 1
19 78861 1 1 246 GLU CD C -23.550 13.476 -26.774 1.00 . A A . 246 GLU CD 1 1
19 78862 1 1 246 GLU CG C -23.937 12.677 -28.002 1.00 . A A . 246 GLU CG 1 1
19 78863 1 1 246 GLU H H -21.269 11.119 -29.865 1.00 . A A . 246 GLU H 1 1
19 78864 1 1 246 GLU HA H -24.110 11.588 -30.464 1.00 . A A . 246 GLU HA 1 1
19 78865 1 1 246 GLU HB2 H -22.190 13.397 -28.981 1.00 . A A . 246 GLU HB2 1 1
19 78866 1 1 246 GLU HB3 H -23.704 13.967 -29.674 1.00 . A A . 246 GLU HB3 1 1
19 78867 1 1 246 GLU HG2 H -24.997 12.801 -28.166 1.00 . A A . 246 GLU HG2 1 1
19 78868 1 1 246 GLU HG3 H -23.723 11.634 -27.818 1.00 . A A . 246 GLU HG3 1 1
19 78869 1 1 246 GLU N N -22.233 10.943 -29.898 1.00 . A A . 246 GLU N 1 1
19 78870 1 1 246 GLU O O -21.612 12.124 -32.174 1.00 . A A . 246 GLU O 1 1
19 78871 1 1 246 GLU OE1 O -22.481 14.124 -26.786 1.00 . A A . 246 GLU OE1 1 1
19 78872 1 1 246 GLU OE2 O -24.310 13.444 -25.783 1.00 . A A . 246 GLU OE2 1 1
19 78873 1 1 247 GLY C C -23.252 15.541 -33.701 1.00 . A A . 247 GLY C 1 1
19 78874 1 1 247 GLY CA C -22.925 14.075 -33.510 1.00 . A A . 247 GLY CA 1 1
19 78875 1 1 247 GLY H H -24.139 13.904 -31.778 1.00 . A A . 247 GLY H 1 1
19 78876 1 1 247 GLY HA2 H -21.855 13.948 -33.598 1.00 . A A . 247 GLY HA2 1 1
19 78877 1 1 247 GLY HA3 H -23.404 13.509 -34.294 1.00 . A A . 247 GLY HA3 1 1
19 78878 1 1 247 GLY N N -23.347 13.542 -32.230 1.00 . A A . 247 GLY N 1 1
19 78879 1 1 247 GLY O O -23.556 16.255 -32.743 1.00 . A A . 247 GLY O 1 1
19 78880 1 1 248 ASP C C -24.978 17.695 -35.316 1.00 . A A . 248 ASP C 1 1
19 78881 1 1 248 ASP CA C -23.493 17.352 -35.348 1.00 . A A . 248 ASP CA 1 1
19 78882 1 1 248 ASP CB C -22.954 17.602 -36.760 1.00 . A A . 248 ASP CB 1 1
19 78883 1 1 248 ASP CG C -23.591 16.697 -37.801 1.00 . A A . 248 ASP CG 1 1
19 78884 1 1 248 ASP H H -23.022 15.318 -35.670 1.00 . A A . 248 ASP H 1 1
19 78885 1 1 248 ASP HA H -22.969 17.996 -34.659 1.00 . A A . 248 ASP HA 1 1
19 78886 1 1 248 ASP HB2 H -23.150 18.626 -37.033 1.00 . A A . 248 ASP HB2 1 1
19 78887 1 1 248 ASP HB3 H -21.886 17.430 -36.766 1.00 . A A . 248 ASP HB3 1 1
19 78888 1 1 248 ASP N N -23.230 15.966 -34.959 1.00 . A A . 248 ASP N 1 1
19 78889 1 1 248 ASP O O -25.411 18.653 -35.951 1.00 . A A . 248 ASP O 1 1
19 78890 1 1 248 ASP OD1 O -23.500 15.455 -37.667 1.00 . A A . 248 ASP OD1 1 1
19 78891 1 1 248 ASP OD2 O -24.192 17.217 -38.760 1.00 . A A . 248 ASP OD2 1 1
19 78892 1 1 249 GLU C C -27.455 18.313 -33.478 1.00 . A A . 249 GLU C 1 1
19 78893 1 1 249 GLU CA C -27.187 17.183 -34.464 1.00 . A A . 249 GLU CA 1 1
19 78894 1 1 249 GLU CB C -27.941 15.923 -34.043 1.00 . A A . 249 GLU CB 1 1
19 78895 1 1 249 GLU CD C -28.657 14.449 -32.127 1.00 . A A . 249 GLU CD 1 1
19 78896 1 1 249 GLU CG C -27.654 15.470 -32.619 1.00 . A A . 249 GLU CG 1 1
19 78897 1 1 249 GLU H H -25.360 16.181 -34.074 1.00 . A A . 249 GLU H 1 1
19 78898 1 1 249 GLU HA H -27.535 17.491 -35.437 1.00 . A A . 249 GLU HA 1 1
19 78899 1 1 249 GLU HB2 H -29.000 16.112 -34.128 1.00 . A A . 249 GLU HB2 1 1
19 78900 1 1 249 GLU HB3 H -27.673 15.121 -34.714 1.00 . A A . 249 GLU HB3 1 1
19 78901 1 1 249 GLU HG2 H -26.667 15.031 -32.586 1.00 . A A . 249 GLU HG2 1 1
19 78902 1 1 249 GLU HG3 H -27.687 16.330 -31.966 1.00 . A A . 249 GLU HG3 1 1
19 78903 1 1 249 GLU N N -25.756 16.929 -34.567 1.00 . A A . 249 GLU N 1 1
19 78904 1 1 249 GLU O O -28.576 18.798 -33.359 1.00 . A A . 249 GLU O 1 1
19 78905 1 1 249 GLU OE1 O -28.556 13.276 -32.527 1.00 . A A . 249 GLU OE1 1 1
19 78906 1 1 249 GLU OE2 O -29.563 14.820 -31.350 1.00 . A A . 249 GLU OE2 1 1
19 78907 1 1 250 LYS C C -26.238 21.142 -32.473 1.00 . A A . 250 LYS C 1 1
19 78908 1 1 250 LYS CA C -26.518 19.802 -31.803 1.00 . A A . 250 LYS CA 1 1
19 78909 1 1 250 LYS CB C -25.546 19.570 -30.641 1.00 . A A . 250 LYS CB 1 1
19 78910 1 1 250 LYS CD C -25.825 21.558 -29.107 1.00 . A A . 250 LYS CD 1 1
19 78911 1 1 250 LYS CE C -26.316 22.037 -27.751 1.00 . A A . 250 LYS CE 1 1
19 78912 1 1 250 LYS CG C -26.058 20.065 -29.294 1.00 . A A . 250 LYS CG 1 1
19 78913 1 1 250 LYS H H -25.539 18.308 -32.927 1.00 . A A . 250 LYS H 1 1
19 78914 1 1 250 LYS HA H -27.530 19.805 -31.422 1.00 . A A . 250 LYS HA 1 1
19 78915 1 1 250 LYS HB2 H -25.352 18.510 -30.559 1.00 . A A . 250 LYS HB2 1 1
19 78916 1 1 250 LYS HB3 H -24.618 20.080 -30.857 1.00 . A A . 250 LYS HB3 1 1
19 78917 1 1 250 LYS HD2 H -24.767 21.762 -29.187 1.00 . A A . 250 LYS HD2 1 1
19 78918 1 1 250 LYS HD3 H -26.355 22.092 -29.881 1.00 . A A . 250 LYS HD3 1 1
19 78919 1 1 250 LYS HE2 H -25.851 21.440 -26.983 1.00 . A A . 250 LYS HE2 1 1
19 78920 1 1 250 LYS HE3 H -26.030 23.072 -27.625 1.00 . A A . 250 LYS HE3 1 1
19 78921 1 1 250 LYS HG2 H -27.118 19.866 -29.227 1.00 . A A . 250 LYS HG2 1 1
19 78922 1 1 250 LYS HG3 H -25.543 19.529 -28.511 1.00 . A A . 250 LYS HG3 1 1
19 78923 1 1 250 LYS HZ1 H -28.266 22.500 -28.350 1.00 . A A . 250 LYS HZ1 1 1
19 78924 1 1 250 LYS HZ2 H -28.092 22.266 -26.681 1.00 . A A . 250 LYS HZ2 1 1
19 78925 1 1 250 LYS HZ3 H -28.093 20.932 -27.720 1.00 . A A . 250 LYS HZ3 1 1
19 78926 1 1 250 LYS N N -26.410 18.729 -32.776 1.00 . A A . 250 LYS N 1 1
19 78927 1 1 250 LYS NZ N -27.793 21.924 -27.615 1.00 . A A . 250 LYS NZ 1 1
19 78928 1 1 250 LYS O O -25.209 21.771 -32.229 1.00 . A A . 250 LYS O 1 1
19 78929 1 1 251 PHE C C -27.227 23.978 -33.068 1.00 . A A . 251 PHE C 1 1
19 78930 1 1 251 PHE CA C -27.012 22.828 -34.039 1.00 . A A . 251 PHE CA 1 1
19 78931 1 1 251 PHE CB C -28.017 22.924 -35.191 1.00 . A A . 251 PHE CB 1 1
19 78932 1 1 251 PHE CD1 C -26.843 22.409 -37.346 1.00 . A A . 251 PHE CD1 1 1
19 78933 1 1 251 PHE CD2 C -28.291 20.754 -36.422 1.00 . A A . 251 PHE CD2 1 1
19 78934 1 1 251 PHE CE1 C -26.561 21.574 -38.410 1.00 . A A . 251 PHE CE1 1 1
19 78935 1 1 251 PHE CE2 C -28.012 19.914 -37.483 1.00 . A A . 251 PHE CE2 1 1
19 78936 1 1 251 PHE CG C -27.711 22.011 -36.342 1.00 . A A . 251 PHE CG 1 1
19 78937 1 1 251 PHE CZ C -27.145 20.323 -38.477 1.00 . A A . 251 PHE CZ 1 1
19 78938 1 1 251 PHE H H -27.937 21.002 -33.513 1.00 . A A . 251 PHE H 1 1
19 78939 1 1 251 PHE HA H -26.009 22.886 -34.436 1.00 . A A . 251 PHE HA 1 1
19 78940 1 1 251 PHE HB2 H -29.000 22.674 -34.822 1.00 . A A . 251 PHE HB2 1 1
19 78941 1 1 251 PHE HB3 H -28.027 23.938 -35.565 1.00 . A A . 251 PHE HB3 1 1
19 78942 1 1 251 PHE HD1 H -26.384 23.385 -37.293 1.00 . A A . 251 PHE HD1 1 1
19 78943 1 1 251 PHE HD2 H -28.969 20.435 -35.646 1.00 . A A . 251 PHE HD2 1 1
19 78944 1 1 251 PHE HE1 H -25.884 21.896 -39.187 1.00 . A A . 251 PHE HE1 1 1
19 78945 1 1 251 PHE HE2 H -28.469 18.936 -37.532 1.00 . A A . 251 PHE HE2 1 1
19 78946 1 1 251 PHE HZ H -26.927 19.670 -39.308 1.00 . A A . 251 PHE HZ 1 1
19 78947 1 1 251 PHE N N -27.150 21.560 -33.339 1.00 . A A . 251 PHE N 1 1
19 78948 1 1 251 PHE O O -26.475 24.954 -33.061 1.00 . A A . 251 PHE O 1 1
19 78949 1 1 252 GLU C C -28.302 24.336 -29.843 1.00 . A A . 252 GLU C 1 1
19 78950 1 1 252 GLU CA C -28.570 24.861 -31.250 1.00 . A A . 252 GLU CA 1 1
19 78951 1 1 252 GLU CB C -30.032 25.290 -31.390 1.00 . A A . 252 GLU CB 1 1
19 78952 1 1 252 GLU CD C -32.427 24.504 -31.585 1.00 . A A . 252 GLU CD 1 1
19 78953 1 1 252 GLU CG C -30.968 24.139 -31.724 1.00 . A A . 252 GLU CG 1 1
19 78954 1 1 252 GLU H H -28.792 23.029 -32.277 1.00 . A A . 252 GLU H 1 1
19 78955 1 1 252 GLU HA H -27.930 25.711 -31.434 1.00 . A A . 252 GLU HA 1 1
19 78956 1 1 252 GLU HB2 H -30.356 25.736 -30.459 1.00 . A A . 252 GLU HB2 1 1
19 78957 1 1 252 GLU HB3 H -30.105 26.027 -32.178 1.00 . A A . 252 GLU HB3 1 1
19 78958 1 1 252 GLU HG2 H -30.790 23.835 -32.743 1.00 . A A . 252 GLU HG2 1 1
19 78959 1 1 252 GLU HG3 H -30.754 23.315 -31.060 1.00 . A A . 252 GLU HG3 1 1
19 78960 1 1 252 GLU N N -28.245 23.844 -32.235 1.00 . A A . 252 GLU N 1 1
19 78961 1 1 252 GLU O O -29.019 23.414 -29.401 1.00 . A A . 252 GLU O 1 1
19 78962 1 1 252 GLU OXT O -27.361 24.828 -29.192 1.00 . A A . 252 GLU OXT 1 1
19 78963 1 1 252 GLU OE1 O -32.981 25.100 -32.532 1.00 . A A . 252 GLU OE1 1 1
19 78964 1 1 252 GLU OE2 O -33.029 24.184 -30.538 1.00 . A A . 252 GLU OE2 1 1
20 78965 1 1 1 GLY C C -9.727 15.327 -39.289 1.00 . A A . 1 GLY C 1 1
20 78966 1 1 1 GLY CA C -10.699 15.902 -40.287 1.00 . A A . 1 GLY CA 1 1
20 78967 1 1 1 GLY H1 H -12.419 15.308 -41.300 1.00 . A A . 1 GLY H1 1 1
20 78968 1 1 1 GLY H2 H -12.014 14.320 -39.987 1.00 . A A . 1 GLY H2 1 1
20 78969 1 1 1 GLY H3 H -11.136 14.214 -41.422 1.00 . A A . 1 GLY H3 1 1
20 78970 1 1 1 GLY HA2 H -10.147 16.309 -41.120 1.00 . A A . 1 GLY HA2 1 1
20 78971 1 1 1 GLY HA3 H -11.266 16.691 -39.815 1.00 . A A . 1 GLY HA3 1 1
20 78972 1 1 1 GLY N N -11.633 14.866 -40.783 1.00 . A A . 1 GLY N 1 1
20 78973 1 1 1 GLY O O -9.929 14.217 -38.798 1.00 . A A . 1 GLY O 1 1
20 78974 1 1 2 HIS C C -8.244 15.579 -36.613 1.00 . A A . 2 HIS C 1 1
20 78975 1 1 2 HIS CA C -7.676 15.612 -38.027 1.00 . A A . 2 HIS CA 1 1
20 78976 1 1 2 HIS CB C -6.433 16.502 -38.078 1.00 . A A . 2 HIS CB 1 1
20 78977 1 1 2 HIS CD2 C -4.618 16.150 -36.258 1.00 . A A . 2 HIS CD2 1 1
20 78978 1 1 2 HIS CE1 C -3.529 14.510 -37.212 1.00 . A A . 2 HIS CE1 1 1
20 78979 1 1 2 HIS CG C -5.231 15.883 -37.435 1.00 . A A . 2 HIS CG 1 1
20 78980 1 1 2 HIS H H -8.565 16.958 -39.401 1.00 . A A . 2 HIS H 1 1
20 78981 1 1 2 HIS HA H -7.400 14.608 -38.311 1.00 . A A . 2 HIS HA 1 1
20 78982 1 1 2 HIS HB2 H -6.188 16.709 -39.110 1.00 . A A . 2 HIS HB2 1 1
20 78983 1 1 2 HIS HB3 H -6.644 17.429 -37.569 1.00 . A A . 2 HIS HB3 1 1
20 78984 1 1 2 HIS HD1 H -4.724 14.427 -38.872 1.00 . A A . 2 HIS HD1 1 1
20 78985 1 1 2 HIS HD2 H -4.904 16.910 -35.545 1.00 . A A . 2 HIS HD2 1 1
20 78986 1 1 2 HIS HE1 H -2.809 13.731 -37.405 1.00 . A A . 2 HIS HE1 1 1
20 78987 1 1 2 HIS HE2 H -2.824 15.377 -35.502 1.00 . A A . 2 HIS HE2 1 1
20 78988 1 1 2 HIS N N -8.678 16.078 -38.975 1.00 . A A . 2 HIS N 1 1
20 78989 1 1 2 HIS ND1 N -4.526 14.848 -38.003 1.00 . A A . 2 HIS ND1 1 1
20 78990 1 1 2 HIS NE2 N -3.562 15.282 -36.143 1.00 . A A . 2 HIS NE2 1 1
20 78991 1 1 2 HIS O O -7.920 14.688 -35.828 1.00 . A A . 2 HIS O 1 1
20 78992 1 1 3 MET C C -11.221 16.445 -35.063 1.00 . A A . 3 MET C 1 1
20 78993 1 1 3 MET CA C -9.707 16.607 -34.973 1.00 . A A . 3 MET CA 1 1
20 78994 1 1 3 MET CB C -9.355 17.925 -34.266 1.00 . A A . 3 MET CB 1 1
20 78995 1 1 3 MET CE C -9.135 20.996 -33.004 1.00 . A A . 3 MET CE 1 1
20 78996 1 1 3 MET CG C -9.953 19.162 -34.921 1.00 . A A . 3 MET CG 1 1
20 78997 1 1 3 MET H H -9.337 17.215 -36.964 1.00 . A A . 3 MET H 1 1
20 78998 1 1 3 MET HA H -9.309 15.786 -34.393 1.00 . A A . 3 MET HA 1 1
20 78999 1 1 3 MET HB2 H -9.709 17.879 -33.248 1.00 . A A . 3 MET HB2 1 1
20 79000 1 1 3 MET HB3 H -8.280 18.036 -34.256 1.00 . A A . 3 MET HB3 1 1
20 79001 1 1 3 MET HE1 H -8.596 20.211 -32.491 1.00 . A A . 3 MET HE1 1 1
20 79002 1 1 3 MET HE2 H -9.390 21.775 -32.302 1.00 . A A . 3 MET HE2 1 1
20 79003 1 1 3 MET HE3 H -8.518 21.407 -33.787 1.00 . A A . 3 MET HE3 1 1
20 79004 1 1 3 MET HG2 H -9.180 19.662 -35.485 1.00 . A A . 3 MET HG2 1 1
20 79005 1 1 3 MET HG3 H -10.740 18.853 -35.591 1.00 . A A . 3 MET HG3 1 1
20 79006 1 1 3 MET N N -9.102 16.542 -36.296 1.00 . A A . 3 MET N 1 1
20 79007 1 1 3 MET O O -11.879 17.067 -35.905 1.00 . A A . 3 MET O 1 1
20 79008 1 1 3 MET SD S -10.634 20.328 -33.722 1.00 . A A . 3 MET SD 1 1
20 79009 1 1 4 SER C C -13.680 15.436 -32.716 1.00 . A A . 4 SER C 1 1
20 79010 1 1 4 SER CA C -13.191 15.356 -34.159 1.00 . A A . 4 SER CA 1 1
20 79011 1 1 4 SER CB C -13.518 13.987 -34.762 1.00 . A A . 4 SER CB 1 1
20 79012 1 1 4 SER H H -11.183 15.128 -33.570 1.00 . A A . 4 SER H 1 1
20 79013 1 1 4 SER HA H -13.680 16.127 -34.737 1.00 . A A . 4 SER HA 1 1
20 79014 1 1 4 SER HB2 H -12.936 13.229 -34.261 1.00 . A A . 4 SER HB2 1 1
20 79015 1 1 4 SER HB3 H -14.569 13.780 -34.628 1.00 . A A . 4 SER HB3 1 1
20 79016 1 1 4 SER HG H -13.896 13.435 -36.609 1.00 . A A . 4 SER HG 1 1
20 79017 1 1 4 SER N N -11.762 15.603 -34.202 1.00 . A A . 4 SER N 1 1
20 79018 1 1 4 SER O O -12.878 15.369 -31.781 1.00 . A A . 4 SER O 1 1
20 79019 1 1 4 SER OG O -13.218 13.947 -36.151 1.00 . A A . 4 SER OG 1 1
20 79020 1 1 5 ILE C C -16.103 14.325 -30.735 1.00 . A A . 5 ILE C 1 1
20 79021 1 1 5 ILE CA C -15.548 15.674 -31.196 1.00 . A A . 5 ILE CA 1 1
20 79022 1 1 5 ILE CB C -16.643 16.769 -31.127 1.00 . A A . 5 ILE CB 1 1
20 79023 1 1 5 ILE CD1 C -18.273 17.927 -29.547 1.00 . A A . 5 ILE CD1 1 1
20 79024 1 1 5 ILE CG1 C -17.327 16.765 -29.756 1.00 . A A . 5 ILE CG1 1 1
20 79025 1 1 5 ILE CG2 C -17.665 16.596 -32.247 1.00 . A A . 5 ILE CG2 1 1
20 79026 1 1 5 ILE H H -15.581 15.596 -33.306 1.00 . A A . 5 ILE H 1 1
20 79027 1 1 5 ILE HA H -14.750 15.958 -30.527 1.00 . A A . 5 ILE HA 1 1
20 79028 1 1 5 ILE HB H -16.162 17.725 -31.272 1.00 . A A . 5 ILE HB 1 1
20 79029 1 1 5 ILE HD11 H -18.624 17.926 -28.524 1.00 . A A . 5 ILE HD11 1 1
20 79030 1 1 5 ILE HD12 H -19.117 17.829 -30.215 1.00 . A A . 5 ILE HD12 1 1
20 79031 1 1 5 ILE HD13 H -17.758 18.853 -29.751 1.00 . A A . 5 ILE HD13 1 1
20 79032 1 1 5 ILE HG12 H -17.896 15.854 -29.645 1.00 . A A . 5 ILE HG12 1 1
20 79033 1 1 5 ILE HG13 H -16.574 16.808 -28.984 1.00 . A A . 5 ILE HG13 1 1
20 79034 1 1 5 ILE HG21 H -18.434 17.348 -32.152 1.00 . A A . 5 ILE HG21 1 1
20 79035 1 1 5 ILE HG22 H -18.112 15.615 -32.179 1.00 . A A . 5 ILE HG22 1 1
20 79036 1 1 5 ILE HG23 H -17.174 16.702 -33.201 1.00 . A A . 5 ILE HG23 1 1
20 79037 1 1 5 ILE N N -14.984 15.574 -32.531 1.00 . A A . 5 ILE N 1 1
20 79038 1 1 5 ILE O O -16.979 13.743 -31.377 1.00 . A A . 5 ILE O 1 1
20 79039 1 1 6 PHE C C -15.958 12.596 -27.558 1.00 . A A . 6 PHE C 1 1
20 79040 1 1 6 PHE CA C -15.993 12.547 -29.083 1.00 . A A . 6 PHE CA 1 1
20 79041 1 1 6 PHE CB C -15.111 11.400 -29.594 1.00 . A A . 6 PHE CB 1 1
20 79042 1 1 6 PHE CD1 C -15.625 9.322 -28.272 1.00 . A A . 6 PHE CD1 1 1
20 79043 1 1 6 PHE CD2 C -16.461 9.486 -30.500 1.00 . A A . 6 PHE CD2 1 1
20 79044 1 1 6 PHE CE1 C -16.206 8.078 -28.142 1.00 . A A . 6 PHE CE1 1 1
20 79045 1 1 6 PHE CE2 C -17.045 8.238 -30.374 1.00 . A A . 6 PHE CE2 1 1
20 79046 1 1 6 PHE CG C -15.744 10.042 -29.452 1.00 . A A . 6 PHE CG 1 1
20 79047 1 1 6 PHE CZ C -16.918 7.534 -29.194 1.00 . A A . 6 PHE CZ 1 1
20 79048 1 1 6 PHE H H -14.830 14.307 -29.196 1.00 . A A . 6 PHE H 1 1
20 79049 1 1 6 PHE HA H -17.010 12.376 -29.402 1.00 . A A . 6 PHE HA 1 1
20 79050 1 1 6 PHE HB2 H -14.899 11.560 -30.640 1.00 . A A . 6 PHE HB2 1 1
20 79051 1 1 6 PHE HB3 H -14.182 11.397 -29.041 1.00 . A A . 6 PHE HB3 1 1
20 79052 1 1 6 PHE HD1 H -15.070 9.747 -27.447 1.00 . A A . 6 PHE HD1 1 1
20 79053 1 1 6 PHE HD2 H -16.560 10.037 -31.425 1.00 . A A . 6 PHE HD2 1 1
20 79054 1 1 6 PHE HE1 H -16.105 7.530 -27.218 1.00 . A A . 6 PHE HE1 1 1
20 79055 1 1 6 PHE HE2 H -17.601 7.815 -31.199 1.00 . A A . 6 PHE HE2 1 1
20 79056 1 1 6 PHE HZ H -17.374 6.559 -29.093 1.00 . A A . 6 PHE HZ 1 1
20 79057 1 1 6 PHE N N -15.556 13.817 -29.639 1.00 . A A . 6 PHE N 1 1
20 79058 1 1 6 PHE O O -16.988 12.460 -26.898 1.00 . A A . 6 PHE O 1 1
20 79059 1 1 7 THR C C -13.369 13.657 -25.153 1.00 . A A . 7 THR C 1 1
20 79060 1 1 7 THR CA C -14.611 12.851 -25.550 1.00 . A A . 7 THR CA 1 1
20 79061 1 1 7 THR CB C -14.517 11.433 -24.938 1.00 . A A . 7 THR CB 1 1
20 79062 1 1 7 THR CG2 C -14.317 11.492 -23.431 1.00 . A A . 7 THR CG2 1 1
20 79063 1 1 7 THR H H -13.979 12.897 -27.574 1.00 . A A . 7 THR H 1 1
20 79064 1 1 7 THR HA H -15.485 13.336 -25.142 1.00 . A A . 7 THR HA 1 1
20 79065 1 1 7 THR HB H -13.674 10.921 -25.378 1.00 . A A . 7 THR HB 1 1
20 79066 1 1 7 THR HG1 H -16.285 11.236 -25.798 1.00 . A A . 7 THR HG1 1 1
20 79067 1 1 7 THR HG21 H -13.551 12.216 -23.195 1.00 . A A . 7 THR HG21 1 1
20 79068 1 1 7 THR HG22 H -14.015 10.519 -23.070 1.00 . A A . 7 THR HG22 1 1
20 79069 1 1 7 THR HG23 H -15.242 11.780 -22.955 1.00 . A A . 7 THR HG23 1 1
20 79070 1 1 7 THR N N -14.770 12.791 -26.998 1.00 . A A . 7 THR N 1 1
20 79071 1 1 7 THR O O -12.239 13.187 -25.296 1.00 . A A . 7 THR O 1 1
20 79072 1 1 7 THR OG1 O -15.714 10.697 -25.226 1.00 . A A . 7 THR OG1 1 1
20 79073 1 1 8 PRO C C -12.138 15.525 -22.761 1.00 . A A . 8 PRO C 1 1
20 79074 1 1 8 PRO CA C -12.471 15.747 -24.237 1.00 . A A . 8 PRO CA 1 1
20 79075 1 1 8 PRO CB C -13.026 17.149 -24.468 1.00 . A A . 8 PRO CB 1 1
20 79076 1 1 8 PRO CD C -14.868 15.573 -24.546 1.00 . A A . 8 PRO CD 1 1
20 79077 1 1 8 PRO CG C -14.508 17.022 -24.292 1.00 . A A . 8 PRO CG 1 1
20 79078 1 1 8 PRO HA H -11.585 15.598 -24.837 1.00 . A A . 8 PRO HA 1 1
20 79079 1 1 8 PRO HB2 H -12.599 17.829 -23.745 1.00 . A A . 8 PRO HB2 1 1
20 79080 1 1 8 PRO HB3 H -12.778 17.475 -25.467 1.00 . A A . 8 PRO HB3 1 1
20 79081 1 1 8 PRO HD2 H -15.428 15.174 -23.714 1.00 . A A . 8 PRO HD2 1 1
20 79082 1 1 8 PRO HD3 H -15.439 15.484 -25.459 1.00 . A A . 8 PRO HD3 1 1
20 79083 1 1 8 PRO HG2 H -14.777 17.297 -23.283 1.00 . A A . 8 PRO HG2 1 1
20 79084 1 1 8 PRO HG3 H -15.014 17.661 -24.999 1.00 . A A . 8 PRO HG3 1 1
20 79085 1 1 8 PRO N N -13.565 14.894 -24.676 1.00 . A A . 8 PRO N 1 1
20 79086 1 1 8 PRO O O -13.016 15.587 -21.901 1.00 . A A . 8 PRO O 1 1
20 79087 1 1 9 THR C C -9.512 16.115 -20.628 1.00 . A A . 9 THR C 1 1
20 79088 1 1 9 THR CA C -10.458 15.013 -21.098 1.00 . A A . 9 THR CA 1 1
20 79089 1 1 9 THR CB C -9.785 13.627 -20.932 1.00 . A A . 9 THR CB 1 1
20 79090 1 1 9 THR CG2 C -8.680 13.419 -21.957 1.00 . A A . 9 THR CG2 1 1
20 79091 1 1 9 THR H H -10.215 15.196 -23.188 1.00 . A A . 9 THR H 1 1
20 79092 1 1 9 THR HA H -11.344 15.033 -20.478 1.00 . A A . 9 THR HA 1 1
20 79093 1 1 9 THR HB H -10.536 12.865 -21.082 1.00 . A A . 9 THR HB 1 1
20 79094 1 1 9 THR HG1 H -9.842 13.873 -18.967 1.00 . A A . 9 THR HG1 1 1
20 79095 1 1 9 THR HG21 H -8.159 12.499 -21.741 1.00 . A A . 9 THR HG21 1 1
20 79096 1 1 9 THR HG22 H -7.986 14.245 -21.907 1.00 . A A . 9 THR HG22 1 1
20 79097 1 1 9 THR HG23 H -9.109 13.367 -22.948 1.00 . A A . 9 THR HG23 1 1
20 79098 1 1 9 THR N N -10.878 15.244 -22.469 1.00 . A A . 9 THR N 1 1
20 79099 1 1 9 THR O O -8.564 16.480 -21.328 1.00 . A A . 9 THR O 1 1
20 79100 1 1 9 THR OG1 O -9.239 13.481 -19.613 1.00 . A A . 9 THR OG1 1 1
20 79101 1 1 10 ASN C C -9.415 17.959 -17.430 1.00 . A A . 10 ASN C 1 1
20 79102 1 1 10 ASN CA C -8.976 17.711 -18.862 1.00 . A A . 10 ASN CA 1 1
20 79103 1 1 10 ASN CB C -9.113 19.010 -19.668 1.00 . A A . 10 ASN CB 1 1
20 79104 1 1 10 ASN CG C -7.993 20.000 -19.391 1.00 . A A . 10 ASN CG 1 1
20 79105 1 1 10 ASN H H -10.556 16.308 -18.939 1.00 . A A . 10 ASN H 1 1
20 79106 1 1 10 ASN HA H -7.945 17.390 -18.870 1.00 . A A . 10 ASN HA 1 1
20 79107 1 1 10 ASN HB2 H -9.103 18.773 -20.721 1.00 . A A . 10 ASN HB2 1 1
20 79108 1 1 10 ASN HB3 H -10.052 19.480 -19.420 1.00 . A A . 10 ASN HB3 1 1
20 79109 1 1 10 ASN HD21 H -8.344 20.923 -21.118 1.00 . A A . 10 ASN HD21 1 1
20 79110 1 1 10 ASN HD22 H -7.059 21.573 -20.163 1.00 . A A . 10 ASN HD22 1 1
20 79111 1 1 10 ASN N N -9.788 16.647 -19.445 1.00 . A A . 10 ASN N 1 1
20 79112 1 1 10 ASN ND2 N -7.778 20.925 -20.316 1.00 . A A . 10 ASN ND2 1 1
20 79113 1 1 10 ASN O O -8.637 17.807 -16.489 1.00 . A A . 10 ASN O 1 1
20 79114 1 1 10 ASN OD1 O -7.334 19.943 -18.354 1.00 . A A . 10 ASN OD1 1 1
20 79115 1 1 11 GLN C C -12.514 17.811 -15.719 1.00 . A A . 11 GLN C 1 1
20 79116 1 1 11 GLN CA C -11.233 18.605 -15.958 1.00 . A A . 11 GLN CA 1 1
20 79117 1 1 11 GLN CB C -11.489 20.105 -15.823 1.00 . A A . 11 GLN CB 1 1
20 79118 1 1 11 GLN CD C -9.668 20.678 -14.181 1.00 . A A . 11 GLN CD 1 1
20 79119 1 1 11 GLN CG C -10.227 20.911 -15.568 1.00 . A A . 11 GLN CG 1 1
20 79120 1 1 11 GLN H H -11.260 18.396 -18.059 1.00 . A A . 11 GLN H 1 1
20 79121 1 1 11 GLN HA H -10.499 18.309 -15.222 1.00 . A A . 11 GLN HA 1 1
20 79122 1 1 11 GLN HB2 H -11.946 20.467 -16.733 1.00 . A A . 11 GLN HB2 1 1
20 79123 1 1 11 GLN HB3 H -12.163 20.268 -14.999 1.00 . A A . 11 GLN HB3 1 1
20 79124 1 1 11 GLN HE21 H -8.638 19.112 -14.842 1.00 . A A . 11 GLN HE21 1 1
20 79125 1 1 11 GLN HE22 H -8.470 19.466 -13.153 1.00 . A A . 11 GLN HE22 1 1
20 79126 1 1 11 GLN HG2 H -9.478 20.630 -16.293 1.00 . A A . 11 GLN HG2 1 1
20 79127 1 1 11 GLN HG3 H -10.456 21.962 -15.676 1.00 . A A . 11 GLN HG3 1 1
20 79128 1 1 11 GLN N N -10.680 18.320 -17.272 1.00 . A A . 11 GLN N 1 1
20 79129 1 1 11 GLN NE2 N -8.840 19.653 -14.045 1.00 . A A . 11 GLN NE2 1 1
20 79130 1 1 11 GLN O O -12.735 16.785 -16.366 1.00 . A A . 11 GLN O 1 1
20 79131 1 1 11 GLN OE1 O -9.985 21.405 -13.240 1.00 . A A . 11 GLN OE1 1 1
20 79132 1 1 12 ILE C C -15.599 17.703 -15.616 1.00 . A A . 12 ILE C 1 1
20 79133 1 1 12 ILE CA C -14.600 17.617 -14.465 1.00 . A A . 12 ILE CA 1 1
20 79134 1 1 12 ILE CB C -15.245 18.207 -13.190 1.00 . A A . 12 ILE CB 1 1
20 79135 1 1 12 ILE CD1 C -13.621 17.067 -11.568 1.00 . A A . 12 ILE CD1 1 1
20 79136 1 1 12 ILE CG1 C -14.200 18.372 -12.079 1.00 . A A . 12 ILE CG1 1 1
20 79137 1 1 12 ILE CG2 C -16.395 17.326 -12.718 1.00 . A A . 12 ILE CG2 1 1
20 79138 1 1 12 ILE H H -13.133 19.129 -14.347 1.00 . A A . 12 ILE H 1 1
20 79139 1 1 12 ILE HA H -14.374 16.577 -14.278 1.00 . A A . 12 ILE HA 1 1
20 79140 1 1 12 ILE HB H -15.650 19.177 -13.440 1.00 . A A . 12 ILE HB 1 1
20 79141 1 1 12 ILE HD11 H -14.394 16.500 -11.070 1.00 . A A . 12 ILE HD11 1 1
20 79142 1 1 12 ILE HD12 H -12.824 17.277 -10.873 1.00 . A A . 12 ILE HD12 1 1
20 79143 1 1 12 ILE HD13 H -13.234 16.496 -12.400 1.00 . A A . 12 ILE HD13 1 1
20 79144 1 1 12 ILE HG12 H -13.381 18.968 -12.452 1.00 . A A . 12 ILE HG12 1 1
20 79145 1 1 12 ILE HG13 H -14.656 18.883 -11.243 1.00 . A A . 12 ILE HG13 1 1
20 79146 1 1 12 ILE HG21 H -17.100 17.191 -13.524 1.00 . A A . 12 ILE HG21 1 1
20 79147 1 1 12 ILE HG22 H -16.888 17.798 -11.882 1.00 . A A . 12 ILE HG22 1 1
20 79148 1 1 12 ILE HG23 H -16.009 16.364 -12.411 1.00 . A A . 12 ILE HG23 1 1
20 79149 1 1 12 ILE N N -13.354 18.291 -14.801 1.00 . A A . 12 ILE N 1 1
20 79150 1 1 12 ILE O O -16.258 18.727 -15.813 1.00 . A A . 12 ILE O 1 1
20 79151 1 1 13 ARG C C -17.309 15.198 -17.505 1.00 . A A . 13 ARG C 1 1
20 79152 1 1 13 ARG CA C -16.600 16.545 -17.506 1.00 . A A . 13 ARG CA 1 1
20 79153 1 1 13 ARG CB C -15.839 16.748 -18.819 1.00 . A A . 13 ARG CB 1 1
20 79154 1 1 13 ARG CD C -16.762 18.969 -19.557 1.00 . A A . 13 ARG CD 1 1
20 79155 1 1 13 ARG CG C -15.521 18.206 -19.121 1.00 . A A . 13 ARG CG 1 1
20 79156 1 1 13 ARG CZ C -17.157 21.254 -20.428 1.00 . A A . 13 ARG CZ 1 1
20 79157 1 1 13 ARG H H -15.135 15.839 -16.157 1.00 . A A . 13 ARG H 1 1
20 79158 1 1 13 ARG HA H -17.335 17.326 -17.400 1.00 . A A . 13 ARG HA 1 1
20 79159 1 1 13 ARG HB2 H -14.909 16.200 -18.768 1.00 . A A . 13 ARG HB2 1 1
20 79160 1 1 13 ARG HB3 H -16.433 16.357 -19.631 1.00 . A A . 13 ARG HB3 1 1
20 79161 1 1 13 ARG HD2 H -17.039 18.641 -20.549 1.00 . A A . 13 ARG HD2 1 1
20 79162 1 1 13 ARG HD3 H -17.567 18.744 -18.871 1.00 . A A . 13 ARG HD3 1 1
20 79163 1 1 13 ARG HE H -15.928 20.794 -18.912 1.00 . A A . 13 ARG HE 1 1
20 79164 1 1 13 ARG HG2 H -15.120 18.667 -18.230 1.00 . A A . 13 ARG HG2 1 1
20 79165 1 1 13 ARG HG3 H -14.787 18.251 -19.910 1.00 . A A . 13 ARG HG3 1 1
20 79166 1 1 13 ARG HH11 H -18.169 19.800 -21.414 1.00 . A A . 13 ARG HH11 1 1
20 79167 1 1 13 ARG HH12 H -18.441 21.412 -21.989 1.00 . A A . 13 ARG HH12 1 1
20 79168 1 1 13 ARG HH21 H -16.298 22.923 -19.666 1.00 . A A . 13 ARG HH21 1 1
20 79169 1 1 13 ARG HH22 H -17.385 23.187 -20.993 1.00 . A A . 13 ARG HH22 1 1
20 79170 1 1 13 ARG N N -15.693 16.623 -16.374 1.00 . A A . 13 ARG N 1 1
20 79171 1 1 13 ARG NE N -16.551 20.420 -19.579 1.00 . A A . 13 ARG NE 1 1
20 79172 1 1 13 ARG NH1 N -17.990 20.784 -21.350 1.00 . A A . 13 ARG NH1 1 1
20 79173 1 1 13 ARG NH2 N -16.927 22.559 -20.356 1.00 . A A . 13 ARG NH2 1 1
20 79174 1 1 13 ARG O O -16.678 14.153 -17.323 1.00 . A A . 13 ARG O 1 1
20 79175 1 1 14 LEU C C -19.074 13.084 -18.896 1.00 . A A . 14 LEU C 1 1
20 79176 1 1 14 LEU CA C -19.429 14.005 -17.729 1.00 . A A . 14 LEU CA 1 1
20 79177 1 1 14 LEU CB C -20.919 14.354 -17.783 1.00 . A A . 14 LEU CB 1 1
20 79178 1 1 14 LEU CD1 C -22.959 15.348 -16.709 1.00 . A A . 14 LEU CD1 1 1
20 79179 1 1 14 LEU CD2 C -21.196 14.293 -15.289 1.00 . A A . 14 LEU CD2 1 1
20 79180 1 1 14 LEU CG C -21.467 15.090 -16.556 1.00 . A A . 14 LEU CG 1 1
20 79181 1 1 14 LEU H H -19.058 16.087 -17.865 1.00 . A A . 14 LEU H 1 1
20 79182 1 1 14 LEU HA H -19.234 13.478 -16.808 1.00 . A A . 14 LEU HA 1 1
20 79183 1 1 14 LEU HB2 H -21.087 14.972 -18.652 1.00 . A A . 14 LEU HB2 1 1
20 79184 1 1 14 LEU HB3 H -21.474 13.434 -17.900 1.00 . A A . 14 LEU HB3 1 1
20 79185 1 1 14 LEU HD11 H -23.482 14.406 -16.771 1.00 . A A . 14 LEU HD11 1 1
20 79186 1 1 14 LEU HD12 H -23.134 15.918 -17.609 1.00 . A A . 14 LEU HD12 1 1
20 79187 1 1 14 LEU HD13 H -23.317 15.905 -15.855 1.00 . A A . 14 LEU HD13 1 1
20 79188 1 1 14 LEU HD21 H -21.559 13.285 -15.413 1.00 . A A . 14 LEU HD21 1 1
20 79189 1 1 14 LEU HD22 H -21.702 14.758 -14.456 1.00 . A A . 14 LEU HD22 1 1
20 79190 1 1 14 LEU HD23 H -20.133 14.272 -15.097 1.00 . A A . 14 LEU HD23 1 1
20 79191 1 1 14 LEU HG H -20.969 16.046 -16.464 1.00 . A A . 14 LEU HG 1 1
20 79192 1 1 14 LEU N N -18.619 15.223 -17.721 1.00 . A A . 14 LEU N 1 1
20 79193 1 1 14 LEU O O -19.599 11.981 -19.005 1.00 . A A . 14 LEU O 1 1
20 79194 1 1 15 THR C C -16.747 11.683 -20.489 1.00 . A A . 15 THR C 1 1
20 79195 1 1 15 THR CA C -17.762 12.750 -20.906 1.00 . A A . 15 THR CA 1 1
20 79196 1 1 15 THR CB C -17.143 13.658 -21.977 1.00 . A A . 15 THR CB 1 1
20 79197 1 1 15 THR CG2 C -17.859 13.495 -23.308 1.00 . A A . 15 THR CG2 1 1
20 79198 1 1 15 THR H H -17.813 14.435 -19.646 1.00 . A A . 15 THR H 1 1
20 79199 1 1 15 THR HA H -18.633 12.267 -21.327 1.00 . A A . 15 THR HA 1 1
20 79200 1 1 15 THR HB H -16.107 13.384 -22.105 1.00 . A A . 15 THR HB 1 1
20 79201 1 1 15 THR HG1 H -17.826 15.505 -22.127 1.00 . A A . 15 THR HG1 1 1
20 79202 1 1 15 THR HG21 H -18.904 13.736 -23.187 1.00 . A A . 15 THR HG21 1 1
20 79203 1 1 15 THR HG22 H -17.760 12.473 -23.645 1.00 . A A . 15 THR HG22 1 1
20 79204 1 1 15 THR HG23 H -17.419 14.158 -24.036 1.00 . A A . 15 THR HG23 1 1
20 79205 1 1 15 THR N N -18.188 13.539 -19.765 1.00 . A A . 15 THR N 1 1
20 79206 1 1 15 THR O O -16.546 10.688 -21.187 1.00 . A A . 15 THR O 1 1
20 79207 1 1 15 THR OG1 O -17.220 15.027 -21.553 1.00 . A A . 15 THR OG1 1 1
20 79208 1 1 16 ASN C C -15.609 10.303 -17.555 1.00 . A A . 16 ASN C 1 1
20 79209 1 1 16 ASN CA C -15.120 10.951 -18.838 1.00 . A A . 16 ASN CA 1 1
20 79210 1 1 16 ASN CB C -13.780 11.656 -18.589 1.00 . A A . 16 ASN CB 1 1
20 79211 1 1 16 ASN CG C -13.086 12.060 -19.871 1.00 . A A . 16 ASN CG 1 1
20 79212 1 1 16 ASN H H -16.331 12.686 -18.807 1.00 . A A . 16 ASN H 1 1
20 79213 1 1 16 ASN HA H -14.982 10.186 -19.585 1.00 . A A . 16 ASN HA 1 1
20 79214 1 1 16 ASN HB2 H -13.952 12.547 -18.004 1.00 . A A . 16 ASN HB2 1 1
20 79215 1 1 16 ASN HB3 H -13.127 10.993 -18.042 1.00 . A A . 16 ASN HB3 1 1
20 79216 1 1 16 ASN HD21 H -13.951 13.844 -19.798 1.00 . A A . 16 ASN HD21 1 1
20 79217 1 1 16 ASN HD22 H -12.905 13.570 -21.144 1.00 . A A . 16 ASN HD22 1 1
20 79218 1 1 16 ASN N N -16.114 11.890 -19.340 1.00 . A A . 16 ASN N 1 1
20 79219 1 1 16 ASN ND2 N -13.340 13.280 -20.316 1.00 . A A . 16 ASN ND2 1 1
20 79220 1 1 16 ASN O O -15.116 10.607 -16.472 1.00 . A A . 16 ASN O 1 1
20 79221 1 1 16 ASN OD1 O -12.330 11.287 -20.453 1.00 . A A . 16 ASN OD1 1 1
20 79222 1 1 17 VAL C C -17.052 7.225 -16.642 1.00 . A A . 17 VAL C 1 1
20 79223 1 1 17 VAL CA C -17.145 8.745 -16.515 1.00 . A A . 17 VAL CA 1 1
20 79224 1 1 17 VAL CB C -18.617 9.150 -16.260 1.00 . A A . 17 VAL CB 1 1
20 79225 1 1 17 VAL CG1 C -18.695 10.553 -15.670 1.00 . A A . 17 VAL CG1 1 1
20 79226 1 1 17 VAL CG2 C -19.439 9.060 -17.539 1.00 . A A . 17 VAL CG2 1 1
20 79227 1 1 17 VAL H H -16.951 9.217 -18.565 1.00 . A A . 17 VAL H 1 1
20 79228 1 1 17 VAL HA H -16.563 9.049 -15.657 1.00 . A A . 17 VAL HA 1 1
20 79229 1 1 17 VAL HB H -19.035 8.462 -15.541 1.00 . A A . 17 VAL HB 1 1
20 79230 1 1 17 VAL HG11 H -19.727 10.805 -15.472 1.00 . A A . 17 VAL HG11 1 1
20 79231 1 1 17 VAL HG12 H -18.283 11.263 -16.371 1.00 . A A . 17 VAL HG12 1 1
20 79232 1 1 17 VAL HG13 H -18.133 10.588 -14.748 1.00 . A A . 17 VAL HG13 1 1
20 79233 1 1 17 VAL HG21 H -19.485 8.032 -17.865 1.00 . A A . 17 VAL HG21 1 1
20 79234 1 1 17 VAL HG22 H -18.976 9.661 -18.307 1.00 . A A . 17 VAL HG22 1 1
20 79235 1 1 17 VAL HG23 H -20.439 9.426 -17.351 1.00 . A A . 17 VAL HG23 1 1
20 79236 1 1 17 VAL N N -16.590 9.418 -17.678 1.00 . A A . 17 VAL N 1 1
20 79237 1 1 17 VAL O O -17.553 6.632 -17.600 1.00 . A A . 17 VAL O 1 1
20 79238 1 1 18 ALA C C -17.143 4.588 -14.574 1.00 . A A . 18 ALA C 1 1
20 79239 1 1 18 ALA CA C -16.244 5.159 -15.659 1.00 . A A . 18 ALA CA 1 1
20 79240 1 1 18 ALA CB C -14.798 4.748 -15.426 1.00 . A A . 18 ALA CB 1 1
20 79241 1 1 18 ALA H H -15.964 7.142 -14.973 1.00 . A A . 18 ALA H 1 1
20 79242 1 1 18 ALA HA H -16.559 4.776 -16.619 1.00 . A A . 18 ALA HA 1 1
20 79243 1 1 18 ALA HB1 H -14.485 5.076 -14.447 1.00 . A A . 18 ALA HB1 1 1
20 79244 1 1 18 ALA HB2 H -14.169 5.203 -16.176 1.00 . A A . 18 ALA HB2 1 1
20 79245 1 1 18 ALA HB3 H -14.715 3.673 -15.490 1.00 . A A . 18 ALA HB3 1 1
20 79246 1 1 18 ALA N N -16.382 6.607 -15.686 1.00 . A A . 18 ALA N 1 1
20 79247 1 1 18 ALA O O -16.965 4.881 -13.389 1.00 . A A . 18 ALA O 1 1
20 79248 1 1 19 VAL C C -18.465 2.001 -13.327 1.00 . A A . 19 VAL C 1 1
20 79249 1 1 19 VAL CA C -19.064 3.207 -14.047 1.00 . A A . 19 VAL CA 1 1
20 79250 1 1 19 VAL CB C -20.367 2.782 -14.758 1.00 . A A . 19 VAL CB 1 1
20 79251 1 1 19 VAL CG1 C -21.372 2.233 -13.757 1.00 . A A . 19 VAL CG1 1 1
20 79252 1 1 19 VAL CG2 C -20.964 3.951 -15.526 1.00 . A A . 19 VAL CG2 1 1
20 79253 1 1 19 VAL H H -18.208 3.599 -15.941 1.00 . A A . 19 VAL H 1 1
20 79254 1 1 19 VAL HA H -19.315 3.961 -13.314 1.00 . A A . 19 VAL HA 1 1
20 79255 1 1 19 VAL HB H -20.129 1.999 -15.463 1.00 . A A . 19 VAL HB 1 1
20 79256 1 1 19 VAL HG11 H -21.604 2.993 -13.025 1.00 . A A . 19 VAL HG11 1 1
20 79257 1 1 19 VAL HG12 H -20.952 1.373 -13.261 1.00 . A A . 19 VAL HG12 1 1
20 79258 1 1 19 VAL HG13 H -22.275 1.945 -14.276 1.00 . A A . 19 VAL HG13 1 1
20 79259 1 1 19 VAL HG21 H -21.221 4.741 -14.838 1.00 . A A . 19 VAL HG21 1 1
20 79260 1 1 19 VAL HG22 H -21.850 3.624 -16.049 1.00 . A A . 19 VAL HG22 1 1
20 79261 1 1 19 VAL HG23 H -20.241 4.319 -16.239 1.00 . A A . 19 VAL HG23 1 1
20 79262 1 1 19 VAL N N -18.121 3.797 -14.982 1.00 . A A . 19 VAL N 1 1
20 79263 1 1 19 VAL O O -18.242 0.949 -13.926 1.00 . A A . 19 VAL O 1 1
20 79264 1 1 20 VAL C C -18.757 0.588 -10.308 1.00 . A A . 20 VAL C 1 1
20 79265 1 1 20 VAL CA C -17.650 1.104 -11.227 1.00 . A A . 20 VAL CA 1 1
20 79266 1 1 20 VAL CB C -16.422 1.573 -10.405 1.00 . A A . 20 VAL CB 1 1
20 79267 1 1 20 VAL CG1 C -16.753 2.788 -9.550 1.00 . A A . 20 VAL CG1 1 1
20 79268 1 1 20 VAL CG2 C -15.886 0.441 -9.543 1.00 . A A . 20 VAL CG2 1 1
20 79269 1 1 20 VAL H H -18.371 3.048 -11.632 1.00 . A A . 20 VAL H 1 1
20 79270 1 1 20 VAL HA H -17.342 0.303 -11.884 1.00 . A A . 20 VAL HA 1 1
20 79271 1 1 20 VAL HB H -15.646 1.858 -11.100 1.00 . A A . 20 VAL HB 1 1
20 79272 1 1 20 VAL HG11 H -15.877 3.092 -8.997 1.00 . A A . 20 VAL HG11 1 1
20 79273 1 1 20 VAL HG12 H -17.544 2.537 -8.860 1.00 . A A . 20 VAL HG12 1 1
20 79274 1 1 20 VAL HG13 H -17.075 3.598 -10.188 1.00 . A A . 20 VAL HG13 1 1
20 79275 1 1 20 VAL HG21 H -15.317 -0.241 -10.158 1.00 . A A . 20 VAL HG21 1 1
20 79276 1 1 20 VAL HG22 H -16.711 -0.087 -9.090 1.00 . A A . 20 VAL HG22 1 1
20 79277 1 1 20 VAL HG23 H -15.250 0.846 -8.771 1.00 . A A . 20 VAL HG23 1 1
20 79278 1 1 20 VAL N N -18.191 2.173 -12.046 1.00 . A A . 20 VAL N 1 1
20 79279 1 1 20 VAL O O -19.434 1.374 -9.644 1.00 . A A . 20 VAL O 1 1
20 79280 1 1 21 ARG C C -19.505 -2.362 -8.510 1.00 . A A . 21 ARG C 1 1
20 79281 1 1 21 ARG CA C -20.024 -1.284 -9.459 1.00 . A A . 21 ARG CA 1 1
20 79282 1 1 21 ARG CB C -21.158 -1.830 -10.347 1.00 . A A . 21 ARG CB 1 1
20 79283 1 1 21 ARG CD C -20.161 -2.873 -12.431 1.00 . A A . 21 ARG CD 1 1
20 79284 1 1 21 ARG CG C -20.842 -3.125 -11.092 1.00 . A A . 21 ARG CG 1 1
20 79285 1 1 21 ARG CZ C -19.342 -4.286 -14.297 1.00 . A A . 21 ARG CZ 1 1
20 79286 1 1 21 ARG H H -18.385 -1.317 -10.810 1.00 . A A . 21 ARG H 1 1
20 79287 1 1 21 ARG HA H -20.421 -0.477 -8.862 1.00 . A A . 21 ARG HA 1 1
20 79288 1 1 21 ARG HB2 H -22.026 -2.006 -9.729 1.00 . A A . 21 ARG HB2 1 1
20 79289 1 1 21 ARG HB3 H -21.406 -1.075 -11.079 1.00 . A A . 21 ARG HB3 1 1
20 79290 1 1 21 ARG HD2 H -20.667 -2.060 -12.933 1.00 . A A . 21 ARG HD2 1 1
20 79291 1 1 21 ARG HD3 H -19.132 -2.599 -12.252 1.00 . A A . 21 ARG HD3 1 1
20 79292 1 1 21 ARG HE H -20.895 -4.723 -13.116 1.00 . A A . 21 ARG HE 1 1
20 79293 1 1 21 ARG HG2 H -20.188 -3.730 -10.480 1.00 . A A . 21 ARG HG2 1 1
20 79294 1 1 21 ARG HG3 H -21.766 -3.660 -11.263 1.00 . A A . 21 ARG HG3 1 1
20 79295 1 1 21 ARG HH11 H -18.255 -2.600 -14.011 1.00 . A A . 21 ARG HH11 1 1
20 79296 1 1 21 ARG HH12 H -17.726 -3.611 -15.328 1.00 . A A . 21 ARG HH12 1 1
20 79297 1 1 21 ARG HH21 H -20.179 -6.058 -14.837 1.00 . A A . 21 ARG HH21 1 1
20 79298 1 1 21 ARG HH22 H -18.808 -5.551 -15.784 1.00 . A A . 21 ARG HH22 1 1
20 79299 1 1 21 ARG N N -18.962 -0.721 -10.282 1.00 . A A . 21 ARG N 1 1
20 79300 1 1 21 ARG NE N -20.195 -4.058 -13.295 1.00 . A A . 21 ARG NE 1 1
20 79301 1 1 21 ARG NH1 N -18.366 -3.427 -14.562 1.00 . A A . 21 ARG NH1 1 1
20 79302 1 1 21 ARG NH2 N -19.453 -5.387 -15.030 1.00 . A A . 21 ARG NH2 1 1
20 79303 1 1 21 ARG O O -18.860 -3.321 -8.929 1.00 . A A . 21 ARG O 1 1
20 79304 1 1 22 MET C C -20.602 -3.795 -5.597 1.00 . A A . 22 MET C 1 1
20 79305 1 1 22 MET CA C -19.370 -3.149 -6.217 1.00 . A A . 22 MET CA 1 1
20 79306 1 1 22 MET CB C -18.529 -2.488 -5.118 1.00 . A A . 22 MET CB 1 1
20 79307 1 1 22 MET CE C -19.137 -1.925 -1.985 1.00 . A A . 22 MET CE 1 1
20 79308 1 1 22 MET CG C -18.075 -3.464 -4.043 1.00 . A A . 22 MET CG 1 1
20 79309 1 1 22 MET H H -20.280 -1.380 -6.947 1.00 . A A . 22 MET H 1 1
20 79310 1 1 22 MET HA H -18.783 -3.911 -6.705 1.00 . A A . 22 MET HA 1 1
20 79311 1 1 22 MET HB2 H -17.653 -2.046 -5.563 1.00 . A A . 22 MET HB2 1 1
20 79312 1 1 22 MET HB3 H -19.116 -1.713 -4.645 1.00 . A A . 22 MET HB3 1 1
20 79313 1 1 22 MET HE1 H -19.015 -1.493 -1.002 1.00 . A A . 22 MET HE1 1 1
20 79314 1 1 22 MET HE2 H -19.894 -2.693 -1.950 1.00 . A A . 22 MET HE2 1 1
20 79315 1 1 22 MET HE3 H -19.434 -1.154 -2.681 1.00 . A A . 22 MET HE3 1 1
20 79316 1 1 22 MET HG2 H -18.889 -4.140 -3.823 1.00 . A A . 22 MET HG2 1 1
20 79317 1 1 22 MET HG3 H -17.234 -4.027 -4.422 1.00 . A A . 22 MET HG3 1 1
20 79318 1 1 22 MET N N -19.780 -2.185 -7.226 1.00 . A A . 22 MET N 1 1
20 79319 1 1 22 MET O O -21.418 -3.118 -4.969 1.00 . A A . 22 MET O 1 1
20 79320 1 1 22 MET SD S -17.580 -2.646 -2.513 1.00 . A A . 22 MET SD 1 1
20 79321 1 1 23 LYS C C -21.431 -6.893 -4.270 1.00 . A A . 23 LYS C 1 1
20 79322 1 1 23 LYS CA C -21.889 -5.812 -5.241 1.00 . A A . 23 LYS CA 1 1
20 79323 1 1 23 LYS CB C -22.731 -6.418 -6.370 1.00 . A A . 23 LYS CB 1 1
20 79324 1 1 23 LYS CD C -23.162 -4.427 -7.861 1.00 . A A . 23 LYS CD 1 1
20 79325 1 1 23 LYS CE C -23.875 -3.085 -7.761 1.00 . A A . 23 LYS CE 1 1
20 79326 1 1 23 LYS CG C -23.779 -5.464 -6.931 1.00 . A A . 23 LYS CG 1 1
20 79327 1 1 23 LYS H H -20.067 -5.591 -6.298 1.00 . A A . 23 LYS H 1 1
20 79328 1 1 23 LYS HA H -22.493 -5.099 -4.701 1.00 . A A . 23 LYS HA 1 1
20 79329 1 1 23 LYS HB2 H -22.075 -6.713 -7.175 1.00 . A A . 23 LYS HB2 1 1
20 79330 1 1 23 LYS HB3 H -23.237 -7.294 -5.992 1.00 . A A . 23 LYS HB3 1 1
20 79331 1 1 23 LYS HD2 H -22.126 -4.292 -7.594 1.00 . A A . 23 LYS HD2 1 1
20 79332 1 1 23 LYS HD3 H -23.229 -4.786 -8.880 1.00 . A A . 23 LYS HD3 1 1
20 79333 1 1 23 LYS HE2 H -24.204 -2.945 -6.742 1.00 . A A . 23 LYS HE2 1 1
20 79334 1 1 23 LYS HE3 H -23.178 -2.303 -8.023 1.00 . A A . 23 LYS HE3 1 1
20 79335 1 1 23 LYS HG2 H -24.511 -6.035 -7.481 1.00 . A A . 23 LYS HG2 1 1
20 79336 1 1 23 LYS HG3 H -24.261 -4.956 -6.111 1.00 . A A . 23 LYS HG3 1 1
20 79337 1 1 23 LYS HZ1 H -25.017 -3.749 -9.378 1.00 . A A . 23 LYS HZ1 1 1
20 79338 1 1 23 LYS HZ2 H -25.068 -2.069 -9.146 1.00 . A A . 23 LYS HZ2 1 1
20 79339 1 1 23 LYS HZ3 H -25.935 -3.103 -8.114 1.00 . A A . 23 LYS HZ3 1 1
20 79340 1 1 23 LYS N N -20.747 -5.096 -5.786 1.00 . A A . 23 LYS N 1 1
20 79341 1 1 23 LYS NZ N -25.056 -3.001 -8.662 1.00 . A A . 23 LYS NZ 1 1
20 79342 1 1 23 LYS O O -20.560 -7.706 -4.587 1.00 . A A . 23 LYS O 1 1
20 79343 1 1 24 ARG C C -22.893 -8.742 -1.778 1.00 . A A . 24 ARG C 1 1
20 79344 1 1 24 ARG CA C -21.685 -7.843 -2.043 1.00 . A A . 24 ARG CA 1 1
20 79345 1 1 24 ARG CB C -21.272 -7.112 -0.759 1.00 . A A . 24 ARG CB 1 1
20 79346 1 1 24 ARG CD C -19.010 -6.337 -1.556 1.00 . A A . 24 ARG CD 1 1
20 79347 1 1 24 ARG CG C -20.356 -5.916 -0.986 1.00 . A A . 24 ARG CG 1 1
20 79348 1 1 24 ARG CZ C -17.083 -6.564 -0.024 1.00 . A A . 24 ARG CZ 1 1
20 79349 1 1 24 ARG H H -22.707 -6.204 -2.900 1.00 . A A . 24 ARG H 1 1
20 79350 1 1 24 ARG HA H -20.864 -8.447 -2.395 1.00 . A A . 24 ARG HA 1 1
20 79351 1 1 24 ARG HB2 H -22.163 -6.766 -0.258 1.00 . A A . 24 ARG HB2 1 1
20 79352 1 1 24 ARG HB3 H -20.758 -7.810 -0.117 1.00 . A A . 24 ARG HB3 1 1
20 79353 1 1 24 ARG HD2 H -19.184 -6.981 -2.404 1.00 . A A . 24 ARG HD2 1 1
20 79354 1 1 24 ARG HD3 H -18.479 -5.456 -1.879 1.00 . A A . 24 ARG HD3 1 1
20 79355 1 1 24 ARG HE H -18.477 -7.967 -0.342 1.00 . A A . 24 ARG HE 1 1
20 79356 1 1 24 ARG HG2 H -20.830 -5.237 -1.680 1.00 . A A . 24 ARG HG2 1 1
20 79357 1 1 24 ARG HG3 H -20.197 -5.413 -0.043 1.00 . A A . 24 ARG HG3 1 1
20 79358 1 1 24 ARG HH11 H -17.183 -4.766 -0.960 1.00 . A A . 24 ARG HH11 1 1
20 79359 1 1 24 ARG HH12 H -15.840 -4.967 0.115 1.00 . A A . 24 ARG HH12 1 1
20 79360 1 1 24 ARG HH21 H -16.709 -8.231 1.065 1.00 . A A . 24 ARG HH21 1 1
20 79361 1 1 24 ARG HH22 H -15.557 -6.948 1.254 1.00 . A A . 24 ARG HH22 1 1
20 79362 1 1 24 ARG N N -22.015 -6.880 -3.082 1.00 . A A . 24 ARG N 1 1
20 79363 1 1 24 ARG NE N -18.189 -7.056 -0.583 1.00 . A A . 24 ARG NE 1 1
20 79364 1 1 24 ARG NH1 N -16.667 -5.333 -0.316 1.00 . A A . 24 ARG NH1 1 1
20 79365 1 1 24 ARG NH2 N -16.395 -7.305 0.833 1.00 . A A . 24 ARG NH2 1 1
20 79366 1 1 24 ARG O O -23.765 -8.875 -2.633 1.00 . A A . 24 ARG O 1 1
20 79367 1 1 25 ALA C C -25.363 -9.428 -0.103 1.00 . A A . 25 ALA C 1 1
20 79368 1 1 25 ALA CA C -24.064 -10.219 -0.238 1.00 . A A . 25 ALA CA 1 1
20 79369 1 1 25 ALA CB C -23.760 -10.963 1.052 1.00 . A A . 25 ALA CB 1 1
20 79370 1 1 25 ALA H H -22.234 -9.187 0.062 1.00 . A A . 25 ALA H 1 1
20 79371 1 1 25 ALA HA H -24.179 -10.945 -1.029 1.00 . A A . 25 ALA HA 1 1
20 79372 1 1 25 ALA HB1 H -23.684 -10.256 1.865 1.00 . A A . 25 ALA HB1 1 1
20 79373 1 1 25 ALA HB2 H -22.828 -11.496 0.948 1.00 . A A . 25 ALA HB2 1 1
20 79374 1 1 25 ALA HB3 H -24.556 -11.664 1.257 1.00 . A A . 25 ALA HB3 1 1
20 79375 1 1 25 ALA N N -22.953 -9.339 -0.591 1.00 . A A . 25 ALA N 1 1
20 79376 1 1 25 ALA O O -26.332 -9.671 -0.824 1.00 . A A . 25 ALA O 1 1
20 79377 1 1 26 GLY C C -26.231 -6.185 0.926 1.00 . A A . 26 GLY C 1 1
20 79378 1 1 26 GLY CA C -26.548 -7.660 1.033 1.00 . A A . 26 GLY CA 1 1
20 79379 1 1 26 GLY H H -24.572 -8.329 1.366 1.00 . A A . 26 GLY H 1 1
20 79380 1 1 26 GLY HA2 H -27.293 -7.914 0.294 1.00 . A A . 26 GLY HA2 1 1
20 79381 1 1 26 GLY HA3 H -26.943 -7.863 2.017 1.00 . A A . 26 GLY HA3 1 1
20 79382 1 1 26 GLY N N -25.373 -8.477 0.819 1.00 . A A . 26 GLY N 1 1
20 79383 1 1 26 GLY O O -26.835 -5.356 1.607 1.00 . A A . 26 GLY O 1 1
20 79384 1 1 27 LYS C C -24.525 -4.264 -1.605 1.00 . A A . 27 LYS C 1 1
20 79385 1 1 27 LYS CA C -24.856 -4.485 -0.137 1.00 . A A . 27 LYS CA 1 1
20 79386 1 1 27 LYS CB C -23.639 -4.157 0.730 1.00 . A A . 27 LYS CB 1 1
20 79387 1 1 27 LYS CD C -23.704 -2.596 2.703 1.00 . A A . 27 LYS CD 1 1
20 79388 1 1 27 LYS CE C -25.060 -3.067 3.201 1.00 . A A . 27 LYS CE 1 1
20 79389 1 1 27 LYS CG C -23.589 -2.708 1.191 1.00 . A A . 27 LYS CG 1 1
20 79390 1 1 27 LYS H H -24.841 -6.574 -0.451 1.00 . A A . 27 LYS H 1 1
20 79391 1 1 27 LYS HA H -25.678 -3.842 0.143 1.00 . A A . 27 LYS HA 1 1
20 79392 1 1 27 LYS HB2 H -23.653 -4.790 1.605 1.00 . A A . 27 LYS HB2 1 1
20 79393 1 1 27 LYS HB3 H -22.743 -4.362 0.164 1.00 . A A . 27 LYS HB3 1 1
20 79394 1 1 27 LYS HD2 H -22.935 -3.203 3.157 1.00 . A A . 27 LYS HD2 1 1
20 79395 1 1 27 LYS HD3 H -23.565 -1.565 2.987 1.00 . A A . 27 LYS HD3 1 1
20 79396 1 1 27 LYS HE2 H -25.809 -2.353 2.891 1.00 . A A . 27 LYS HE2 1 1
20 79397 1 1 27 LYS HE3 H -25.278 -4.026 2.760 1.00 . A A . 27 LYS HE3 1 1
20 79398 1 1 27 LYS HG2 H -22.651 -2.272 0.879 1.00 . A A . 27 LYS HG2 1 1
20 79399 1 1 27 LYS HG3 H -24.407 -2.168 0.739 1.00 . A A . 27 LYS HG3 1 1
20 79400 1 1 27 LYS HZ1 H -24.894 -2.275 5.125 1.00 . A A . 27 LYS HZ1 1 1
20 79401 1 1 27 LYS HZ2 H -24.383 -3.880 5.001 1.00 . A A . 27 LYS HZ2 1 1
20 79402 1 1 27 LYS HZ3 H -26.033 -3.514 4.992 1.00 . A A . 27 LYS HZ3 1 1
20 79403 1 1 27 LYS N N -25.273 -5.862 0.070 1.00 . A A . 27 LYS N 1 1
20 79404 1 1 27 LYS NZ N -25.095 -3.193 4.680 1.00 . A A . 27 LYS NZ 1 1
20 79405 1 1 27 LYS O O -23.961 -5.144 -2.258 1.00 . A A . 27 LYS O 1 1
20 79406 1 1 28 ARG C C -24.385 -1.272 -3.676 1.00 . A A . 28 ARG C 1 1
20 79407 1 1 28 ARG CA C -24.628 -2.766 -3.513 1.00 . A A . 28 ARG CA 1 1
20 79408 1 1 28 ARG CB C -25.830 -3.197 -4.359 1.00 . A A . 28 ARG CB 1 1
20 79409 1 1 28 ARG CD C -28.336 -3.354 -4.524 1.00 . A A . 28 ARG CD 1 1
20 79410 1 1 28 ARG CG C -27.161 -2.839 -3.717 1.00 . A A . 28 ARG CG 1 1
20 79411 1 1 28 ARG CZ C -30.798 -3.343 -4.374 1.00 . A A . 28 ARG CZ 1 1
20 79412 1 1 28 ARG H H -25.298 -2.425 -1.539 1.00 . A A . 28 ARG H 1 1
20 79413 1 1 28 ARG HA H -23.751 -3.306 -3.841 1.00 . A A . 28 ARG HA 1 1
20 79414 1 1 28 ARG HB2 H -25.774 -2.710 -5.320 1.00 . A A . 28 ARG HB2 1 1
20 79415 1 1 28 ARG HB3 H -25.795 -4.267 -4.500 1.00 . A A . 28 ARG HB3 1 1
20 79416 1 1 28 ARG HD2 H -28.351 -2.849 -5.477 1.00 . A A . 28 ARG HD2 1 1
20 79417 1 1 28 ARG HD3 H -28.214 -4.417 -4.680 1.00 . A A . 28 ARG HD3 1 1
20 79418 1 1 28 ARG HE H -29.558 -2.763 -2.917 1.00 . A A . 28 ARG HE 1 1
20 79419 1 1 28 ARG HG2 H -27.200 -3.273 -2.729 1.00 . A A . 28 ARG HG2 1 1
20 79420 1 1 28 ARG HG3 H -27.231 -1.764 -3.642 1.00 . A A . 28 ARG HG3 1 1
20 79421 1 1 28 ARG HH11 H -30.068 -3.992 -6.151 1.00 . A A . 28 ARG HH11 1 1
20 79422 1 1 28 ARG HH12 H -31.795 -3.988 -6.013 1.00 . A A . 28 ARG HH12 1 1
20 79423 1 1 28 ARG HH21 H -31.825 -2.741 -2.733 1.00 . A A . 28 ARG HH21 1 1
20 79424 1 1 28 ARG HH22 H -32.804 -3.280 -4.063 1.00 . A A . 28 ARG HH22 1 1
20 79425 1 1 28 ARG N N -24.869 -3.095 -2.118 1.00 . A A . 28 ARG N 1 1
20 79426 1 1 28 ARG NE N -29.604 -3.113 -3.837 1.00 . A A . 28 ARG NE 1 1
20 79427 1 1 28 ARG NH1 N -30.895 -3.809 -5.611 1.00 . A A . 28 ARG NH1 1 1
20 79428 1 1 28 ARG NH2 N -31.896 -3.100 -3.670 1.00 . A A . 28 ARG NH2 1 1
20 79429 1 1 28 ARG O O -25.191 -0.454 -3.232 1.00 . A A . 28 ARG O 1 1
20 79430 1 1 29 PHE C C -22.196 0.651 -5.847 1.00 . A A . 29 PHE C 1 1
20 79431 1 1 29 PHE CA C -22.911 0.476 -4.509 1.00 . A A . 29 PHE CA 1 1
20 79432 1 1 29 PHE CB C -22.017 0.986 -3.376 1.00 . A A . 29 PHE CB 1 1
20 79433 1 1 29 PHE CD1 C -23.748 2.188 -2.006 1.00 . A A . 29 PHE CD1 1 1
20 79434 1 1 29 PHE CD2 C -22.433 0.502 -0.947 1.00 . A A . 29 PHE CD2 1 1
20 79435 1 1 29 PHE CE1 C -24.419 2.414 -0.821 1.00 . A A . 29 PHE CE1 1 1
20 79436 1 1 29 PHE CE2 C -23.103 0.727 0.242 1.00 . A A . 29 PHE CE2 1 1
20 79437 1 1 29 PHE CG C -22.747 1.230 -2.084 1.00 . A A . 29 PHE CG 1 1
20 79438 1 1 29 PHE CZ C -24.095 1.683 0.305 1.00 . A A . 29 PHE CZ 1 1
20 79439 1 1 29 PHE H H -22.647 -1.622 -4.602 1.00 . A A . 29 PHE H 1 1
20 79440 1 1 29 PHE HA H -23.825 1.052 -4.522 1.00 . A A . 29 PHE HA 1 1
20 79441 1 1 29 PHE HB2 H -21.243 0.260 -3.186 1.00 . A A . 29 PHE HB2 1 1
20 79442 1 1 29 PHE HB3 H -21.561 1.917 -3.681 1.00 . A A . 29 PHE HB3 1 1
20 79443 1 1 29 PHE HD1 H -24.001 2.761 -2.885 1.00 . A A . 29 PHE HD1 1 1
20 79444 1 1 29 PHE HD2 H -21.657 -0.246 -0.995 1.00 . A A . 29 PHE HD2 1 1
20 79445 1 1 29 PHE HE1 H -25.198 3.163 -0.777 1.00 . A A . 29 PHE HE1 1 1
20 79446 1 1 29 PHE HE2 H -22.848 0.155 1.121 1.00 . A A . 29 PHE HE2 1 1
20 79447 1 1 29 PHE HZ H -24.619 1.859 1.233 1.00 . A A . 29 PHE HZ 1 1
20 79448 1 1 29 PHE N N -23.263 -0.922 -4.291 1.00 . A A . 29 PHE N 1 1
20 79449 1 1 29 PHE O O -21.277 -0.106 -6.171 1.00 . A A . 29 PHE O 1 1
20 79450 1 1 30 GLU C C -21.821 3.424 -8.091 1.00 . A A . 30 GLU C 1 1
20 79451 1 1 30 GLU CA C -22.039 1.920 -7.923 1.00 . A A . 30 GLU CA 1 1
20 79452 1 1 30 GLU CB C -22.917 1.366 -9.059 1.00 . A A . 30 GLU CB 1 1
20 79453 1 1 30 GLU CD C -25.209 0.342 -9.403 1.00 . A A . 30 GLU CD 1 1
20 79454 1 1 30 GLU CG C -24.418 1.506 -8.828 1.00 . A A . 30 GLU CG 1 1
20 79455 1 1 30 GLU H H -23.390 2.185 -6.312 1.00 . A A . 30 GLU H 1 1
20 79456 1 1 30 GLU HA H -21.078 1.428 -7.956 1.00 . A A . 30 GLU HA 1 1
20 79457 1 1 30 GLU HB2 H -22.667 1.886 -9.971 1.00 . A A . 30 GLU HB2 1 1
20 79458 1 1 30 GLU HB3 H -22.692 0.316 -9.188 1.00 . A A . 30 GLU HB3 1 1
20 79459 1 1 30 GLU HG2 H -24.604 1.557 -7.765 1.00 . A A . 30 GLU HG2 1 1
20 79460 1 1 30 GLU HG3 H -24.758 2.417 -9.297 1.00 . A A . 30 GLU HG3 1 1
20 79461 1 1 30 GLU N N -22.635 1.634 -6.622 1.00 . A A . 30 GLU N 1 1
20 79462 1 1 30 GLU O O -22.663 4.228 -7.699 1.00 . A A . 30 GLU O 1 1
20 79463 1 1 30 GLU OE1 O -24.592 -0.696 -9.734 1.00 . A A . 30 GLU OE1 1 1
20 79464 1 1 30 GLU OE2 O -26.450 0.451 -9.512 1.00 . A A . 30 GLU OE2 1 1
20 79465 1 1 31 ILE C C -19.736 5.430 -10.234 1.00 . A A . 31 ILE C 1 1
20 79466 1 1 31 ILE CA C -20.350 5.216 -8.855 1.00 . A A . 31 ILE CA 1 1
20 79467 1 1 31 ILE CB C -19.352 5.760 -7.798 1.00 . A A . 31 ILE CB 1 1
20 79468 1 1 31 ILE CD1 C -18.335 5.334 -5.512 1.00 . A A . 31 ILE CD1 1 1
20 79469 1 1 31 ILE CG1 C -19.422 4.964 -6.497 1.00 . A A . 31 ILE CG1 1 1
20 79470 1 1 31 ILE CG2 C -19.623 7.234 -7.511 1.00 . A A . 31 ILE CG2 1 1
20 79471 1 1 31 ILE H H -20.032 3.117 -8.941 1.00 . A A . 31 ILE H 1 1
20 79472 1 1 31 ILE HA H -21.266 5.784 -8.785 1.00 . A A . 31 ILE HA 1 1
20 79473 1 1 31 ILE HB H -18.357 5.680 -8.206 1.00 . A A . 31 ILE HB 1 1
20 79474 1 1 31 ILE HD11 H -18.641 5.055 -4.517 1.00 . A A . 31 ILE HD11 1 1
20 79475 1 1 31 ILE HD12 H -18.161 6.399 -5.551 1.00 . A A . 31 ILE HD12 1 1
20 79476 1 1 31 ILE HD13 H -17.425 4.811 -5.769 1.00 . A A . 31 ILE HD13 1 1
20 79477 1 1 31 ILE HG12 H -20.374 5.148 -6.023 1.00 . A A . 31 ILE HG12 1 1
20 79478 1 1 31 ILE HG13 H -19.331 3.913 -6.719 1.00 . A A . 31 ILE HG13 1 1
20 79479 1 1 31 ILE HG21 H -19.000 7.556 -6.692 1.00 . A A . 31 ILE HG21 1 1
20 79480 1 1 31 ILE HG22 H -20.662 7.366 -7.249 1.00 . A A . 31 ILE HG22 1 1
20 79481 1 1 31 ILE HG23 H -19.396 7.821 -8.389 1.00 . A A . 31 ILE HG23 1 1
20 79482 1 1 31 ILE N N -20.673 3.803 -8.647 1.00 . A A . 31 ILE N 1 1
20 79483 1 1 31 ILE O O -19.432 4.469 -10.946 1.00 . A A . 31 ILE O 1 1
20 79484 1 1 32 ALA C C -17.751 7.946 -11.666 1.00 . A A . 32 ALA C 1 1
20 79485 1 1 32 ALA CA C -18.960 7.043 -11.880 1.00 . A A . 32 ALA CA 1 1
20 79486 1 1 32 ALA CB C -19.991 7.726 -12.765 1.00 . A A . 32 ALA CB 1 1
20 79487 1 1 32 ALA H H -19.809 7.407 -9.987 1.00 . A A . 32 ALA H 1 1
20 79488 1 1 32 ALA HA H -18.643 6.134 -12.367 1.00 . A A . 32 ALA HA 1 1
20 79489 1 1 32 ALA HB1 H -19.559 7.930 -13.731 1.00 . A A . 32 ALA HB1 1 1
20 79490 1 1 32 ALA HB2 H -20.305 8.652 -12.306 1.00 . A A . 32 ALA HB2 1 1
20 79491 1 1 32 ALA HB3 H -20.846 7.077 -12.883 1.00 . A A . 32 ALA HB3 1 1
20 79492 1 1 32 ALA N N -19.549 6.690 -10.600 1.00 . A A . 32 ALA N 1 1
20 79493 1 1 32 ALA O O -17.891 9.111 -11.295 1.00 . A A . 32 ALA O 1 1
20 79494 1 1 33 CYS C C -14.839 8.668 -13.061 1.00 . A A . 33 CYS C 1 1
20 79495 1 1 33 CYS CA C -15.332 8.156 -11.714 1.00 . A A . 33 CYS CA 1 1
20 79496 1 1 33 CYS CB C -14.277 7.266 -11.058 1.00 . A A . 33 CYS CB 1 1
20 79497 1 1 33 CYS H H -16.518 6.466 -12.183 1.00 . A A . 33 CYS H 1 1
20 79498 1 1 33 CYS HA H -15.538 8.997 -11.069 1.00 . A A . 33 CYS HA 1 1
20 79499 1 1 33 CYS HB2 H -13.847 6.617 -11.807 1.00 . A A . 33 CYS HB2 1 1
20 79500 1 1 33 CYS HB3 H -13.500 7.887 -10.637 1.00 . A A . 33 CYS HB3 1 1
20 79501 1 1 33 CYS HG H -14.251 5.084 -9.744 1.00 . A A . 33 CYS HG 1 1
20 79502 1 1 33 CYS N N -16.568 7.402 -11.887 1.00 . A A . 33 CYS N 1 1
20 79503 1 1 33 CYS O O -15.609 8.729 -14.015 1.00 . A A . 33 CYS O 1 1
20 79504 1 1 33 CYS SG S -14.927 6.223 -9.732 1.00 . A A . 33 CYS SG 1 1
20 79505 1 1 34 TYR C C -12.806 8.397 -15.380 1.00 . A A . 34 TYR C 1 1
20 79506 1 1 34 TYR CA C -12.978 9.536 -14.377 1.00 . A A . 34 TYR CA 1 1
20 79507 1 1 34 TYR CB C -11.628 10.204 -14.100 1.00 . A A . 34 TYR CB 1 1
20 79508 1 1 34 TYR CD1 C -12.113 12.548 -14.885 1.00 . A A . 34 TYR CD1 1 1
20 79509 1 1 34 TYR CD2 C -10.337 11.362 -15.939 1.00 . A A . 34 TYR CD2 1 1
20 79510 1 1 34 TYR CE1 C -11.874 13.636 -15.699 1.00 . A A . 34 TYR CE1 1 1
20 79511 1 1 34 TYR CE2 C -10.096 12.448 -16.759 1.00 . A A . 34 TYR CE2 1 1
20 79512 1 1 34 TYR CG C -11.351 11.393 -14.991 1.00 . A A . 34 TYR CG 1 1
20 79513 1 1 34 TYR CZ C -10.866 13.584 -16.631 1.00 . A A . 34 TYR CZ 1 1
20 79514 1 1 34 TYR H H -13.008 9.005 -12.327 1.00 . A A . 34 TYR H 1 1
20 79515 1 1 34 TYR HA H -13.655 10.269 -14.794 1.00 . A A . 34 TYR HA 1 1
20 79516 1 1 34 TYR HB2 H -11.606 10.541 -13.075 1.00 . A A . 34 TYR HB2 1 1
20 79517 1 1 34 TYR HB3 H -10.839 9.482 -14.252 1.00 . A A . 34 TYR HB3 1 1
20 79518 1 1 34 TYR HD1 H -12.904 12.590 -14.151 1.00 . A A . 34 TYR HD1 1 1
20 79519 1 1 34 TYR HD2 H -9.735 10.472 -16.035 1.00 . A A . 34 TYR HD2 1 1
20 79520 1 1 34 TYR HE1 H -12.480 14.527 -15.601 1.00 . A A . 34 TYR HE1 1 1
20 79521 1 1 34 TYR HE2 H -9.304 12.406 -17.492 1.00 . A A . 34 TYR HE2 1 1
20 79522 1 1 34 TYR HH H -10.911 15.469 -16.975 1.00 . A A . 34 TYR HH 1 1
20 79523 1 1 34 TYR N N -13.564 9.043 -13.135 1.00 . A A . 34 TYR N 1 1
20 79524 1 1 34 TYR O O -13.245 7.279 -15.132 1.00 . A A . 34 TYR O 1 1
20 79525 1 1 34 TYR OH O -10.637 14.669 -17.444 1.00 . A A . 34 TYR OH 1 1
20 79526 1 1 35 LYS C C -10.855 6.668 -17.135 1.00 . A A . 35 LYS C 1 1
20 79527 1 1 35 LYS CA C -11.938 7.679 -17.542 1.00 . A A . 35 LYS CA 1 1
20 79528 1 1 35 LYS CB C -11.563 8.374 -18.858 1.00 . A A . 35 LYS CB 1 1
20 79529 1 1 35 LYS CD C -13.520 7.941 -20.380 1.00 . A A . 35 LYS CD 1 1
20 79530 1 1 35 LYS CE C -13.962 7.372 -21.719 1.00 . A A . 35 LYS CE 1 1
20 79531 1 1 35 LYS CG C -12.054 7.648 -20.104 1.00 . A A . 35 LYS CG 1 1
20 79532 1 1 35 LYS H H -11.814 9.586 -16.634 1.00 . A A . 35 LYS H 1 1
20 79533 1 1 35 LYS HA H -12.870 7.149 -17.682 1.00 . A A . 35 LYS HA 1 1
20 79534 1 1 35 LYS HB2 H -11.986 9.367 -18.858 1.00 . A A . 35 LYS HB2 1 1
20 79535 1 1 35 LYS HB3 H -10.487 8.455 -18.917 1.00 . A A . 35 LYS HB3 1 1
20 79536 1 1 35 LYS HD2 H -14.119 7.501 -19.597 1.00 . A A . 35 LYS HD2 1 1
20 79537 1 1 35 LYS HD3 H -13.666 9.010 -20.390 1.00 . A A . 35 LYS HD3 1 1
20 79538 1 1 35 LYS HE2 H -13.270 7.698 -22.481 1.00 . A A . 35 LYS HE2 1 1
20 79539 1 1 35 LYS HE3 H -13.946 6.293 -21.662 1.00 . A A . 35 LYS HE3 1 1
20 79540 1 1 35 LYS HG2 H -11.468 7.970 -20.950 1.00 . A A . 35 LYS HG2 1 1
20 79541 1 1 35 LYS HG3 H -11.929 6.585 -19.959 1.00 . A A . 35 LYS HG3 1 1
20 79542 1 1 35 LYS HZ1 H -16.040 7.262 -21.571 1.00 . A A . 35 LYS HZ1 1 1
20 79543 1 1 35 LYS HZ2 H -15.488 7.689 -23.109 1.00 . A A . 35 LYS HZ2 1 1
20 79544 1 1 35 LYS HZ3 H -15.460 8.822 -21.857 1.00 . A A . 35 LYS HZ3 1 1
20 79545 1 1 35 LYS N N -12.154 8.680 -16.501 1.00 . A A . 35 LYS N 1 1
20 79546 1 1 35 LYS NZ N -15.332 7.815 -22.088 1.00 . A A . 35 LYS NZ 1 1
20 79547 1 1 35 LYS O O -10.835 6.183 -16.004 1.00 . A A . 35 LYS O 1 1
20 79548 1 1 36 ASN C C -7.883 5.847 -16.718 1.00 . A A . 36 ASN C 1 1
20 79549 1 1 36 ASN CA C -8.852 5.417 -17.824 1.00 . A A . 36 ASN CA 1 1
20 79550 1 1 36 ASN CB C -8.062 5.191 -19.118 1.00 . A A . 36 ASN CB 1 1
20 79551 1 1 36 ASN CG C -8.916 4.645 -20.247 1.00 . A A . 36 ASN CG 1 1
20 79552 1 1 36 ASN H H -9.985 6.831 -18.924 1.00 . A A . 36 ASN H 1 1
20 79553 1 1 36 ASN HA H -9.311 4.485 -17.535 1.00 . A A . 36 ASN HA 1 1
20 79554 1 1 36 ASN HB2 H -7.637 6.131 -19.439 1.00 . A A . 36 ASN HB2 1 1
20 79555 1 1 36 ASN HB3 H -7.264 4.489 -18.925 1.00 . A A . 36 ASN HB3 1 1
20 79556 1 1 36 ASN HD21 H -8.397 2.782 -19.789 1.00 . A A . 36 ASN HD21 1 1
20 79557 1 1 36 ASN HD22 H -9.479 2.957 -21.124 1.00 . A A . 36 ASN HD22 1 1
20 79558 1 1 36 ASN N N -9.931 6.386 -18.053 1.00 . A A . 36 ASN N 1 1
20 79559 1 1 36 ASN ND2 N -8.931 3.329 -20.402 1.00 . A A . 36 ASN ND2 1 1
20 79560 1 1 36 ASN O O -6.873 5.188 -16.493 1.00 . A A . 36 ASN O 1 1
20 79561 1 1 36 ASN OD1 O -9.551 5.401 -20.981 1.00 . A A . 36 ASN OD1 1 1
20 79562 1 1 37 LYS C C -7.674 6.754 -13.629 1.00 . A A . 37 LYS C 1 1
20 79563 1 1 37 LYS CA C -7.317 7.416 -14.957 1.00 . A A . 37 LYS CA 1 1
20 79564 1 1 37 LYS CB C -7.413 8.941 -14.813 1.00 . A A . 37 LYS CB 1 1
20 79565 1 1 37 LYS CD C -6.667 11.167 -15.725 1.00 . A A . 37 LYS CD 1 1
20 79566 1 1 37 LYS CE C -6.254 11.939 -16.972 1.00 . A A . 37 LYS CE 1 1
20 79567 1 1 37 LYS CG C -6.958 9.707 -16.046 1.00 . A A . 37 LYS CG 1 1
20 79568 1 1 37 LYS H H -9.009 7.421 -16.234 1.00 . A A . 37 LYS H 1 1
20 79569 1 1 37 LYS HA H -6.301 7.152 -15.214 1.00 . A A . 37 LYS HA 1 1
20 79570 1 1 37 LYS HB2 H -8.439 9.208 -14.609 1.00 . A A . 37 LYS HB2 1 1
20 79571 1 1 37 LYS HB3 H -6.800 9.250 -13.978 1.00 . A A . 37 LYS HB3 1 1
20 79572 1 1 37 LYS HD2 H -7.555 11.618 -15.310 1.00 . A A . 37 LYS HD2 1 1
20 79573 1 1 37 LYS HD3 H -5.865 11.214 -15.000 1.00 . A A . 37 LYS HD3 1 1
20 79574 1 1 37 LYS HE2 H -5.447 11.410 -17.456 1.00 . A A . 37 LYS HE2 1 1
20 79575 1 1 37 LYS HE3 H -7.101 11.989 -17.642 1.00 . A A . 37 LYS HE3 1 1
20 79576 1 1 37 LYS HG2 H -6.061 9.249 -16.430 1.00 . A A . 37 LYS HG2 1 1
20 79577 1 1 37 LYS HG3 H -7.737 9.662 -16.791 1.00 . A A . 37 LYS HG3 1 1
20 79578 1 1 37 LYS HZ1 H -6.595 13.886 -16.286 1.00 . A A . 37 LYS HZ1 1 1
20 79579 1 1 37 LYS HZ2 H -5.439 13.782 -17.516 1.00 . A A . 37 LYS HZ2 1 1
20 79580 1 1 37 LYS HZ3 H -5.045 13.298 -15.945 1.00 . A A . 37 LYS HZ3 1 1
20 79581 1 1 37 LYS N N -8.184 6.937 -16.027 1.00 . A A . 37 LYS N 1 1
20 79582 1 1 37 LYS NZ N -5.803 13.322 -16.658 1.00 . A A . 37 LYS NZ 1 1
20 79583 1 1 37 LYS O O -6.894 6.789 -12.684 1.00 . A A . 37 LYS O 1 1
20 79584 1 1 38 VAL C C -8.784 4.053 -12.205 1.00 . A A . 38 VAL C 1 1
20 79585 1 1 38 VAL CA C -9.289 5.494 -12.334 1.00 . A A . 38 VAL CA 1 1
20 79586 1 1 38 VAL CB C -10.831 5.530 -12.211 1.00 . A A . 38 VAL CB 1 1
20 79587 1 1 38 VAL CG1 C -11.491 4.523 -13.142 1.00 . A A . 38 VAL CG1 1 1
20 79588 1 1 38 VAL CG2 C -11.258 5.300 -10.769 1.00 . A A . 38 VAL CG2 1 1
20 79589 1 1 38 VAL H H -9.415 6.093 -14.367 1.00 . A A . 38 VAL H 1 1
20 79590 1 1 38 VAL HA H -8.882 6.068 -11.514 1.00 . A A . 38 VAL HA 1 1
20 79591 1 1 38 VAL HB H -11.165 6.515 -12.502 1.00 . A A . 38 VAL HB 1 1
20 79592 1 1 38 VAL HG11 H -11.229 4.754 -14.164 1.00 . A A . 38 VAL HG11 1 1
20 79593 1 1 38 VAL HG12 H -12.563 4.572 -13.024 1.00 . A A . 38 VAL HG12 1 1
20 79594 1 1 38 VAL HG13 H -11.147 3.529 -12.898 1.00 . A A . 38 VAL HG13 1 1
20 79595 1 1 38 VAL HG21 H -12.335 5.279 -10.712 1.00 . A A . 38 VAL HG21 1 1
20 79596 1 1 38 VAL HG22 H -10.881 6.104 -10.150 1.00 . A A . 38 VAL HG22 1 1
20 79597 1 1 38 VAL HG23 H -10.859 4.360 -10.419 1.00 . A A . 38 VAL HG23 1 1
20 79598 1 1 38 VAL N N -8.843 6.129 -13.569 1.00 . A A . 38 VAL N 1 1
20 79599 1 1 38 VAL O O -8.603 3.551 -11.095 1.00 . A A . 38 VAL O 1 1
20 79600 1 1 39 VAL C C -6.597 1.949 -12.901 1.00 . A A . 39 VAL C 1 1
20 79601 1 1 39 VAL CA C -8.070 2.019 -13.304 1.00 . A A . 39 VAL CA 1 1
20 79602 1 1 39 VAL CB C -8.303 1.303 -14.659 1.00 . A A . 39 VAL CB 1 1
20 79603 1 1 39 VAL CG1 C -7.842 2.158 -15.831 1.00 . A A . 39 VAL CG1 1 1
20 79604 1 1 39 VAL CG2 C -7.614 -0.054 -14.679 1.00 . A A . 39 VAL CG2 1 1
20 79605 1 1 39 VAL H H -8.676 3.842 -14.186 1.00 . A A . 39 VAL H 1 1
20 79606 1 1 39 VAL HA H -8.647 1.498 -12.551 1.00 . A A . 39 VAL HA 1 1
20 79607 1 1 39 VAL HB H -9.365 1.137 -14.770 1.00 . A A . 39 VAL HB 1 1
20 79608 1 1 39 VAL HG11 H -6.792 2.390 -15.717 1.00 . A A . 39 VAL HG11 1 1
20 79609 1 1 39 VAL HG12 H -8.413 3.075 -15.857 1.00 . A A . 39 VAL HG12 1 1
20 79610 1 1 39 VAL HG13 H -7.992 1.615 -16.751 1.00 . A A . 39 VAL HG13 1 1
20 79611 1 1 39 VAL HG21 H -8.044 -0.687 -13.915 1.00 . A A . 39 VAL HG21 1 1
20 79612 1 1 39 VAL HG22 H -6.560 0.075 -14.484 1.00 . A A . 39 VAL HG22 1 1
20 79613 1 1 39 VAL HG23 H -7.749 -0.514 -15.647 1.00 . A A . 39 VAL HG23 1 1
20 79614 1 1 39 VAL N N -8.541 3.395 -13.329 1.00 . A A . 39 VAL N 1 1
20 79615 1 1 39 VAL O O -5.702 2.238 -13.698 1.00 . A A . 39 VAL O 1 1
20 79616 1 1 40 GLY C C -4.205 2.739 -11.318 1.00 . A A . 40 GLY C 1 1
20 79617 1 1 40 GLY CA C -5.020 1.481 -11.111 1.00 . A A . 40 GLY CA 1 1
20 79618 1 1 40 GLY H H -7.131 1.423 -11.048 1.00 . A A . 40 GLY H 1 1
20 79619 1 1 40 GLY HA2 H -5.075 1.272 -10.053 1.00 . A A . 40 GLY HA2 1 1
20 79620 1 1 40 GLY HA3 H -4.522 0.659 -11.606 1.00 . A A . 40 GLY HA3 1 1
20 79621 1 1 40 GLY N N -6.369 1.598 -11.636 1.00 . A A . 40 GLY N 1 1
20 79622 1 1 40 GLY O O -3.055 2.665 -11.756 1.00 . A A . 40 GLY O 1 1
20 79623 1 1 41 TRP C C -3.665 5.365 -12.608 1.00 . A A . 41 TRP C 1 1
20 79624 1 1 41 TRP CA C -4.149 5.185 -11.172 1.00 . A A . 41 TRP CA 1 1
20 79625 1 1 41 TRP CB C -2.963 5.307 -10.205 1.00 . A A . 41 TRP CB 1 1
20 79626 1 1 41 TRP CD1 C -3.637 6.514 -8.052 1.00 . A A . 41 TRP CD1 1 1
20 79627 1 1 41 TRP CD2 C -3.505 4.288 -7.851 1.00 . A A . 41 TRP CD2 1 1
20 79628 1 1 41 TRP CE2 C -3.872 4.832 -6.607 1.00 . A A . 41 TRP CE2 1 1
20 79629 1 1 41 TRP CE3 C -3.359 2.903 -7.964 1.00 . A A . 41 TRP CE3 1 1
20 79630 1 1 41 TRP CG C -3.357 5.383 -8.763 1.00 . A A . 41 TRP CG 1 1
20 79631 1 1 41 TRP CH2 C -3.953 2.686 -5.627 1.00 . A A . 41 TRP CH2 1 1
20 79632 1 1 41 TRP CZ2 C -4.105 4.037 -5.488 1.00 . A A . 41 TRP CZ2 1 1
20 79633 1 1 41 TRP CZ3 C -3.588 2.116 -6.853 1.00 . A A . 41 TRP CZ3 1 1
20 79634 1 1 41 TRP H H -5.727 3.867 -10.678 1.00 . A A . 41 TRP H 1 1
20 79635 1 1 41 TRP HA H -4.870 5.955 -10.947 1.00 . A A . 41 TRP HA 1 1
20 79636 1 1 41 TRP HB2 H -2.320 4.448 -10.326 1.00 . A A . 41 TRP HB2 1 1
20 79637 1 1 41 TRP HB3 H -2.408 6.202 -10.443 1.00 . A A . 41 TRP HB3 1 1
20 79638 1 1 41 TRP HD1 H -3.612 7.513 -8.464 1.00 . A A . 41 TRP HD1 1 1
20 79639 1 1 41 TRP HE1 H -4.185 6.835 -6.052 1.00 . A A . 41 TRP HE1 1 1
20 79640 1 1 41 TRP HE3 H -3.074 2.445 -8.901 1.00 . A A . 41 TRP HE3 1 1
20 79641 1 1 41 TRP HH2 H -4.122 2.032 -4.782 1.00 . A A . 41 TRP HH2 1 1
20 79642 1 1 41 TRP HZ2 H -4.386 4.461 -4.539 1.00 . A A . 41 TRP HZ2 1 1
20 79643 1 1 41 TRP HZ3 H -3.480 1.044 -6.920 1.00 . A A . 41 TRP HZ3 1 1
20 79644 1 1 41 TRP N N -4.810 3.890 -11.017 1.00 . A A . 41 TRP N 1 1
20 79645 1 1 41 TRP NE1 N -3.947 6.192 -6.757 1.00 . A A . 41 TRP NE1 1 1
20 79646 1 1 41 TRP O O -2.501 5.661 -12.846 1.00 . A A . 41 TRP O 1 1
20 79647 1 1 42 ARG C C -3.199 4.239 -15.385 1.00 . A A . 42 ARG C 1 1
20 79648 1 1 42 ARG CA C -4.242 5.284 -14.983 1.00 . A A . 42 ARG CA 1 1
20 79649 1 1 42 ARG CB C -3.736 6.702 -15.300 1.00 . A A . 42 ARG CB 1 1
20 79650 1 1 42 ARG CD C -2.740 7.100 -17.577 1.00 . A A . 42 ARG CD 1 1
20 79651 1 1 42 ARG CG C -4.001 7.153 -16.729 1.00 . A A . 42 ARG CG 1 1
20 79652 1 1 42 ARG CZ C -3.123 5.864 -19.676 1.00 . A A . 42 ARG CZ 1 1
20 79653 1 1 42 ARG H H -5.482 4.926 -13.301 1.00 . A A . 42 ARG H 1 1
20 79654 1 1 42 ARG HA H -5.146 5.101 -15.541 1.00 . A A . 42 ARG HA 1 1
20 79655 1 1 42 ARG HB2 H -4.221 7.398 -14.631 1.00 . A A . 42 ARG HB2 1 1
20 79656 1 1 42 ARG HB3 H -2.671 6.735 -15.127 1.00 . A A . 42 ARG HB3 1 1
20 79657 1 1 42 ARG HD2 H -2.163 7.995 -17.398 1.00 . A A . 42 ARG HD2 1 1
20 79658 1 1 42 ARG HD3 H -2.162 6.236 -17.288 1.00 . A A . 42 ARG HD3 1 1
20 79659 1 1 42 ARG HE H -3.186 7.857 -19.486 1.00 . A A . 42 ARG HE 1 1
20 79660 1 1 42 ARG HG2 H -4.746 6.508 -17.168 1.00 . A A . 42 ARG HG2 1 1
20 79661 1 1 42 ARG HG3 H -4.369 8.169 -16.713 1.00 . A A . 42 ARG HG3 1 1
20 79662 1 1 42 ARG HH11 H -2.748 4.691 -18.062 1.00 . A A . 42 ARG HH11 1 1
20 79663 1 1 42 ARG HH12 H -3.006 3.844 -19.556 1.00 . A A . 42 ARG HH12 1 1
20 79664 1 1 42 ARG HH21 H -3.520 6.744 -21.456 1.00 . A A . 42 ARG HH21 1 1
20 79665 1 1 42 ARG HH22 H -3.443 5.011 -21.491 1.00 . A A . 42 ARG HH22 1 1
20 79666 1 1 42 ARG N N -4.568 5.161 -13.561 1.00 . A A . 42 ARG N 1 1
20 79667 1 1 42 ARG NE N -3.043 7.011 -19.004 1.00 . A A . 42 ARG NE 1 1
20 79668 1 1 42 ARG NH1 N -2.945 4.708 -19.048 1.00 . A A . 42 ARG NH1 1 1
20 79669 1 1 42 ARG NH2 N -3.382 5.875 -20.978 1.00 . A A . 42 ARG NH2 1 1
20 79670 1 1 42 ARG O O -2.361 4.481 -16.256 1.00 . A A . 42 ARG O 1 1
20 79671 1 1 43 SER C C -0.902 2.372 -14.683 1.00 . A A . 43 SER C 1 1
20 79672 1 1 43 SER CA C -2.344 1.969 -15.001 1.00 . A A . 43 SER CA 1 1
20 79673 1 1 43 SER CB C -2.471 1.504 -16.455 1.00 . A A . 43 SER CB 1 1
20 79674 1 1 43 SER H H -3.967 2.952 -14.059 1.00 . A A . 43 SER H 1 1
20 79675 1 1 43 SER HA H -2.622 1.154 -14.350 1.00 . A A . 43 SER HA 1 1
20 79676 1 1 43 SER HB2 H -2.060 2.257 -17.111 1.00 . A A . 43 SER HB2 1 1
20 79677 1 1 43 SER HB3 H -1.931 0.577 -16.584 1.00 . A A . 43 SER HB3 1 1
20 79678 1 1 43 SER HG H -4.382 1.468 -16.029 1.00 . A A . 43 SER HG 1 1
20 79679 1 1 43 SER N N -3.267 3.074 -14.739 1.00 . A A . 43 SER N 1 1
20 79680 1 1 43 SER O O 0.048 1.896 -15.311 1.00 . A A . 43 SER O 1 1
20 79681 1 1 43 SER OG O -3.832 1.293 -16.796 1.00 . A A . 43 SER OG 1 1
20 79682 1 1 44 GLY C C 0.471 4.859 -12.325 1.00 . A A . 44 GLY C 1 1
20 79683 1 1 44 GLY CA C 0.568 3.698 -13.288 1.00 . A A . 44 GLY CA 1 1
20 79684 1 1 44 GLY H H -1.543 3.560 -13.209 1.00 . A A . 44 GLY H 1 1
20 79685 1 1 44 GLY HA2 H 1.098 2.887 -12.813 1.00 . A A . 44 GLY HA2 1 1
20 79686 1 1 44 GLY HA3 H 1.113 4.013 -14.167 1.00 . A A . 44 GLY HA3 1 1
20 79687 1 1 44 GLY N N -0.747 3.234 -13.687 1.00 . A A . 44 GLY N 1 1
20 79688 1 1 44 GLY O O 0.666 4.694 -11.119 1.00 . A A . 44 GLY O 1 1
20 79689 1 1 45 VAL C C -0.655 8.342 -12.869 1.00 . A A . 45 VAL C 1 1
20 79690 1 1 45 VAL CA C 0.011 7.234 -12.050 1.00 . A A . 45 VAL CA 1 1
20 79691 1 1 45 VAL CB C 1.361 7.721 -11.472 1.00 . A A . 45 VAL CB 1 1
20 79692 1 1 45 VAL CG1 C 2.289 8.211 -12.571 1.00 . A A . 45 VAL CG1 1 1
20 79693 1 1 45 VAL CG2 C 1.136 8.807 -10.432 1.00 . A A . 45 VAL CG2 1 1
20 79694 1 1 45 VAL H H 0.030 6.099 -13.826 1.00 . A A . 45 VAL H 1 1
20 79695 1 1 45 VAL HA H -0.638 6.986 -11.222 1.00 . A A . 45 VAL HA 1 1
20 79696 1 1 45 VAL HB H 1.838 6.884 -10.983 1.00 . A A . 45 VAL HB 1 1
20 79697 1 1 45 VAL HG11 H 3.225 8.530 -12.136 1.00 . A A . 45 VAL HG11 1 1
20 79698 1 1 45 VAL HG12 H 1.831 9.043 -13.085 1.00 . A A . 45 VAL HG12 1 1
20 79699 1 1 45 VAL HG13 H 2.472 7.412 -13.272 1.00 . A A . 45 VAL HG13 1 1
20 79700 1 1 45 VAL HG21 H 0.488 8.431 -9.653 1.00 . A A . 45 VAL HG21 1 1
20 79701 1 1 45 VAL HG22 H 0.676 9.666 -10.900 1.00 . A A . 45 VAL HG22 1 1
20 79702 1 1 45 VAL HG23 H 2.083 9.095 -10.004 1.00 . A A . 45 VAL HG23 1 1
20 79703 1 1 45 VAL N N 0.166 6.034 -12.858 1.00 . A A . 45 VAL N 1 1
20 79704 1 1 45 VAL O O -0.334 8.547 -14.045 1.00 . A A . 45 VAL O 1 1
20 79705 1 1 46 GLU C C -1.896 11.466 -12.366 1.00 . A A . 46 GLU C 1 1
20 79706 1 1 46 GLU CA C -2.323 10.108 -12.922 1.00 . A A . 46 GLU CA 1 1
20 79707 1 1 46 GLU CB C -3.847 9.923 -12.799 1.00 . A A . 46 GLU CB 1 1
20 79708 1 1 46 GLU CD C -3.854 9.402 -10.327 1.00 . A A . 46 GLU CD 1 1
20 79709 1 1 46 GLU CG C -4.282 8.951 -11.707 1.00 . A A . 46 GLU CG 1 1
20 79710 1 1 46 GLU H H -1.847 8.803 -11.323 1.00 . A A . 46 GLU H 1 1
20 79711 1 1 46 GLU HA H -2.057 10.073 -13.967 1.00 . A A . 46 GLU HA 1 1
20 79712 1 1 46 GLU HB2 H -4.296 10.883 -12.590 1.00 . A A . 46 GLU HB2 1 1
20 79713 1 1 46 GLU HB3 H -4.227 9.559 -13.742 1.00 . A A . 46 GLU HB3 1 1
20 79714 1 1 46 GLU HG2 H -5.357 8.867 -11.721 1.00 . A A . 46 GLU HG2 1 1
20 79715 1 1 46 GLU HG3 H -3.841 7.981 -11.907 1.00 . A A . 46 GLU HG3 1 1
20 79716 1 1 46 GLU N N -1.608 9.029 -12.256 1.00 . A A . 46 GLU N 1 1
20 79717 1 1 46 GLU O O -0.975 12.090 -12.894 1.00 . A A . 46 GLU O 1 1
20 79718 1 1 46 GLU OE1 O -4.498 10.310 -9.771 1.00 . A A . 46 GLU OE1 1 1
20 79719 1 1 46 GLU OE2 O -2.836 8.887 -9.823 1.00 . A A . 46 GLU OE2 1 1
20 79720 1 1 47 LYS C C -2.803 13.322 -9.275 1.00 . A A . 47 LYS C 1 1
20 79721 1 1 47 LYS CA C -2.227 13.201 -10.686 1.00 . A A . 47 LYS CA 1 1
20 79722 1 1 47 LYS CB C -2.736 14.353 -11.566 1.00 . A A . 47 LYS CB 1 1
20 79723 1 1 47 LYS CD C -4.647 15.421 -12.802 1.00 . A A . 47 LYS CD 1 1
20 79724 1 1 47 LYS CE C -4.569 16.716 -12.011 1.00 . A A . 47 LYS CE 1 1
20 79725 1 1 47 LYS CG C -4.199 14.234 -11.967 1.00 . A A . 47 LYS CG 1 1
20 79726 1 1 47 LYS H H -3.248 11.352 -10.884 1.00 . A A . 47 LYS H 1 1
20 79727 1 1 47 LYS HA H -1.152 13.268 -10.622 1.00 . A A . 47 LYS HA 1 1
20 79728 1 1 47 LYS HB2 H -2.609 15.280 -11.026 1.00 . A A . 47 LYS HB2 1 1
20 79729 1 1 47 LYS HB3 H -2.141 14.390 -12.466 1.00 . A A . 47 LYS HB3 1 1
20 79730 1 1 47 LYS HD2 H -4.006 15.502 -13.667 1.00 . A A . 47 LYS HD2 1 1
20 79731 1 1 47 LYS HD3 H -5.668 15.264 -13.121 1.00 . A A . 47 LYS HD3 1 1
20 79732 1 1 47 LYS HE2 H -5.054 16.568 -11.057 1.00 . A A . 47 LYS HE2 1 1
20 79733 1 1 47 LYS HE3 H -3.531 16.962 -11.850 1.00 . A A . 47 LYS HE3 1 1
20 79734 1 1 47 LYS HG2 H -4.335 13.329 -12.539 1.00 . A A . 47 LYS HG2 1 1
20 79735 1 1 47 LYS HG3 H -4.804 14.188 -11.071 1.00 . A A . 47 LYS HG3 1 1
20 79736 1 1 47 LYS HZ1 H -6.236 17.614 -12.895 1.00 . A A . 47 LYS HZ1 1 1
20 79737 1 1 47 LYS HZ2 H -4.761 18.015 -13.632 1.00 . A A . 47 LYS HZ2 1 1
20 79738 1 1 47 LYS HZ3 H -5.177 18.708 -12.146 1.00 . A A . 47 LYS HZ3 1 1
20 79739 1 1 47 LYS N N -2.546 11.913 -11.292 1.00 . A A . 47 LYS N 1 1
20 79740 1 1 47 LYS NZ N -5.229 17.843 -12.719 1.00 . A A . 47 LYS NZ 1 1
20 79741 1 1 47 LYS O O -2.092 13.699 -8.343 1.00 . A A . 47 LYS O 1 1
20 79742 1 1 48 ASP C C -6.125 12.406 -7.923 1.00 . A A . 48 ASP C 1 1
20 79743 1 1 48 ASP CA C -4.763 13.078 -7.834 1.00 . A A . 48 ASP CA 1 1
20 79744 1 1 48 ASP CB C -4.938 14.538 -7.405 1.00 . A A . 48 ASP CB 1 1
20 79745 1 1 48 ASP CG C -5.231 14.690 -5.925 1.00 . A A . 48 ASP CG 1 1
20 79746 1 1 48 ASP H H -4.591 12.679 -9.902 1.00 . A A . 48 ASP H 1 1
20 79747 1 1 48 ASP HA H -4.162 12.560 -7.101 1.00 . A A . 48 ASP HA 1 1
20 79748 1 1 48 ASP HB2 H -4.030 15.080 -7.627 1.00 . A A . 48 ASP HB2 1 1
20 79749 1 1 48 ASP HB3 H -5.755 14.972 -7.960 1.00 . A A . 48 ASP HB3 1 1
20 79750 1 1 48 ASP N N -4.084 12.998 -9.124 1.00 . A A . 48 ASP N 1 1
20 79751 1 1 48 ASP O O -6.930 12.737 -8.797 1.00 . A A . 48 ASP O 1 1
20 79752 1 1 48 ASP OD1 O -5.950 13.841 -5.357 1.00 . A A . 48 ASP OD1 1 1
20 79753 1 1 48 ASP OD2 O -4.740 15.668 -5.323 1.00 . A A . 48 ASP OD2 1 1
20 79754 1 1 49 LEU C C -8.827 11.671 -6.725 1.00 . A A . 49 LEU C 1 1
20 79755 1 1 49 LEU CA C -7.644 10.743 -6.981 1.00 . A A . 49 LEU CA 1 1
20 79756 1 1 49 LEU CB C -7.611 9.644 -5.915 1.00 . A A . 49 LEU CB 1 1
20 79757 1 1 49 LEU CD1 C -6.857 7.380 -5.154 1.00 . A A . 49 LEU CD1 1 1
20 79758 1 1 49 LEU CD2 C -7.496 7.727 -7.543 1.00 . A A . 49 LEU CD2 1 1
20 79759 1 1 49 LEU CG C -6.867 8.367 -6.310 1.00 . A A . 49 LEU CG 1 1
20 79760 1 1 49 LEU H H -5.702 11.275 -6.333 1.00 . A A . 49 LEU H 1 1
20 79761 1 1 49 LEU HA H -7.774 10.281 -7.949 1.00 . A A . 49 LEU HA 1 1
20 79762 1 1 49 LEU HB2 H -7.142 10.046 -5.028 1.00 . A A . 49 LEU HB2 1 1
20 79763 1 1 49 LEU HB3 H -8.629 9.378 -5.671 1.00 . A A . 49 LEU HB3 1 1
20 79764 1 1 49 LEU HD11 H -6.280 6.510 -5.429 1.00 . A A . 49 LEU HD11 1 1
20 79765 1 1 49 LEU HD12 H -7.871 7.082 -4.928 1.00 . A A . 49 LEU HD12 1 1
20 79766 1 1 49 LEU HD13 H -6.416 7.847 -4.286 1.00 . A A . 49 LEU HD13 1 1
20 79767 1 1 49 LEU HD21 H -7.389 8.388 -8.389 1.00 . A A . 49 LEU HD21 1 1
20 79768 1 1 49 LEU HD22 H -8.544 7.543 -7.358 1.00 . A A . 49 LEU HD22 1 1
20 79769 1 1 49 LEU HD23 H -6.999 6.790 -7.750 1.00 . A A . 49 LEU HD23 1 1
20 79770 1 1 49 LEU HG H -5.844 8.615 -6.547 1.00 . A A . 49 LEU HG 1 1
20 79771 1 1 49 LEU N N -6.382 11.474 -7.008 1.00 . A A . 49 LEU N 1 1
20 79772 1 1 49 LEU O O -9.953 11.360 -7.109 1.00 . A A . 49 LEU O 1 1
20 79773 1 1 50 ASP C C -10.288 14.254 -7.080 1.00 . A A . 50 ASP C 1 1
20 79774 1 1 50 ASP CA C -9.620 13.778 -5.795 1.00 . A A . 50 ASP CA 1 1
20 79775 1 1 50 ASP CB C -9.050 14.973 -5.029 1.00 . A A . 50 ASP CB 1 1
20 79776 1 1 50 ASP CG C -10.024 16.134 -4.936 1.00 . A A . 50 ASP CG 1 1
20 79777 1 1 50 ASP H H -7.638 13.008 -5.818 1.00 . A A . 50 ASP H 1 1
20 79778 1 1 50 ASP HA H -10.358 13.286 -5.180 1.00 . A A . 50 ASP HA 1 1
20 79779 1 1 50 ASP HB2 H -8.799 14.660 -4.028 1.00 . A A . 50 ASP HB2 1 1
20 79780 1 1 50 ASP HB3 H -8.156 15.315 -5.527 1.00 . A A . 50 ASP HB3 1 1
20 79781 1 1 50 ASP N N -8.565 12.810 -6.092 1.00 . A A . 50 ASP N 1 1
20 79782 1 1 50 ASP O O -11.511 14.369 -7.154 1.00 . A A . 50 ASP O 1 1
20 79783 1 1 50 ASP OD1 O -10.960 16.072 -4.109 1.00 . A A . 50 ASP OD1 1 1
20 79784 1 1 50 ASP OD2 O -9.853 17.120 -5.685 1.00 . A A . 50 ASP OD2 1 1
20 79785 1 1 51 GLU C C -10.551 13.785 -10.172 1.00 . A A . 51 GLU C 1 1
20 79786 1 1 51 GLU CA C -9.977 14.960 -9.385 1.00 . A A . 51 GLU CA 1 1
20 79787 1 1 51 GLU CB C -8.856 15.635 -10.176 1.00 . A A . 51 GLU CB 1 1
20 79788 1 1 51 GLU CD C -8.218 17.224 -12.026 1.00 . A A . 51 GLU CD 1 1
20 79789 1 1 51 GLU CG C -9.343 16.465 -11.353 1.00 . A A . 51 GLU CG 1 1
20 79790 1 1 51 GLU H H -8.512 14.371 -7.980 1.00 . A A . 51 GLU H 1 1
20 79791 1 1 51 GLU HA H -10.765 15.674 -9.199 1.00 . A A . 51 GLU HA 1 1
20 79792 1 1 51 GLU HB2 H -8.306 16.283 -9.512 1.00 . A A . 51 GLU HB2 1 1
20 79793 1 1 51 GLU HB3 H -8.191 14.873 -10.554 1.00 . A A . 51 GLU HB3 1 1
20 79794 1 1 51 GLU HG2 H -9.800 15.809 -12.079 1.00 . A A . 51 GLU HG2 1 1
20 79795 1 1 51 GLU HG3 H -10.075 17.175 -10.998 1.00 . A A . 51 GLU HG3 1 1
20 79796 1 1 51 GLU N N -9.475 14.504 -8.097 1.00 . A A . 51 GLU N 1 1
20 79797 1 1 51 GLU O O -11.482 13.945 -10.962 1.00 . A A . 51 GLU O 1 1
20 79798 1 1 51 GLU OE1 O -7.854 18.314 -11.534 1.00 . A A . 51 GLU OE1 1 1
20 79799 1 1 51 GLU OE2 O -7.674 16.731 -13.034 1.00 . A A . 51 GLU OE2 1 1
20 79800 1 1 52 VAL C C -11.871 11.059 -10.192 1.00 . A A . 52 VAL C 1 1
20 79801 1 1 52 VAL CA C -10.441 11.393 -10.613 1.00 . A A . 52 VAL CA 1 1
20 79802 1 1 52 VAL CB C -9.506 10.196 -10.305 1.00 . A A . 52 VAL CB 1 1
20 79803 1 1 52 VAL CG1 C -10.037 8.908 -10.916 1.00 . A A . 52 VAL CG1 1 1
20 79804 1 1 52 VAL CG2 C -8.094 10.478 -10.804 1.00 . A A . 52 VAL CG2 1 1
20 79805 1 1 52 VAL H H -9.254 12.540 -9.294 1.00 . A A . 52 VAL H 1 1
20 79806 1 1 52 VAL HA H -10.422 11.579 -11.678 1.00 . A A . 52 VAL HA 1 1
20 79807 1 1 52 VAL HB H -9.465 10.067 -9.234 1.00 . A A . 52 VAL HB 1 1
20 79808 1 1 52 VAL HG11 H -10.026 8.988 -11.994 1.00 . A A . 52 VAL HG11 1 1
20 79809 1 1 52 VAL HG12 H -11.049 8.741 -10.579 1.00 . A A . 52 VAL HG12 1 1
20 79810 1 1 52 VAL HG13 H -9.415 8.080 -10.609 1.00 . A A . 52 VAL HG13 1 1
20 79811 1 1 52 VAL HG21 H -7.710 11.363 -10.317 1.00 . A A . 52 VAL HG21 1 1
20 79812 1 1 52 VAL HG22 H -8.112 10.634 -11.872 1.00 . A A . 52 VAL HG22 1 1
20 79813 1 1 52 VAL HG23 H -7.455 9.636 -10.575 1.00 . A A . 52 VAL HG23 1 1
20 79814 1 1 52 VAL N N -9.990 12.600 -9.940 1.00 . A A . 52 VAL N 1 1
20 79815 1 1 52 VAL O O -12.667 10.542 -10.980 1.00 . A A . 52 VAL O 1 1
20 79816 1 1 53 LEU C C -14.451 12.303 -8.721 1.00 . A A . 53 LEU C 1 1
20 79817 1 1 53 LEU CA C -13.536 11.117 -8.436 1.00 . A A . 53 LEU CA 1 1
20 79818 1 1 53 LEU CB C -13.507 10.820 -6.933 1.00 . A A . 53 LEU CB 1 1
20 79819 1 1 53 LEU CD1 C -15.206 8.983 -7.158 1.00 . A A . 53 LEU CD1 1 1
20 79820 1 1 53 LEU CD2 C -12.764 8.428 -6.987 1.00 . A A . 53 LEU CD2 1 1
20 79821 1 1 53 LEU CG C -13.866 9.383 -6.551 1.00 . A A . 53 LEU CG 1 1
20 79822 1 1 53 LEU H H -11.529 11.781 -8.361 1.00 . A A . 53 LEU H 1 1
20 79823 1 1 53 LEU HA H -13.923 10.254 -8.953 1.00 . A A . 53 LEU HA 1 1
20 79824 1 1 53 LEU HB2 H -12.512 11.033 -6.564 1.00 . A A . 53 LEU HB2 1 1
20 79825 1 1 53 LEU HB3 H -14.203 11.485 -6.442 1.00 . A A . 53 LEU HB3 1 1
20 79826 1 1 53 LEU HD11 H -15.555 8.072 -6.694 1.00 . A A . 53 LEU HD11 1 1
20 79827 1 1 53 LEU HD12 H -15.087 8.819 -8.219 1.00 . A A . 53 LEU HD12 1 1
20 79828 1 1 53 LEU HD13 H -15.927 9.769 -6.993 1.00 . A A . 53 LEU HD13 1 1
20 79829 1 1 53 LEU HD21 H -11.886 8.587 -6.375 1.00 . A A . 53 LEU HD21 1 1
20 79830 1 1 53 LEU HD22 H -12.517 8.610 -8.023 1.00 . A A . 53 LEU HD22 1 1
20 79831 1 1 53 LEU HD23 H -13.102 7.409 -6.872 1.00 . A A . 53 LEU HD23 1 1
20 79832 1 1 53 LEU HG H -13.957 9.317 -5.474 1.00 . A A . 53 LEU HG 1 1
20 79833 1 1 53 LEU N N -12.202 11.371 -8.948 1.00 . A A . 53 LEU N 1 1
20 79834 1 1 53 LEU O O -14.621 13.188 -7.881 1.00 . A A . 53 LEU O 1 1
20 79835 1 1 54 GLN C C -17.241 13.312 -9.566 1.00 . A A . 54 GLN C 1 1
20 79836 1 1 54 GLN CA C -15.926 13.383 -10.332 1.00 . A A . 54 GLN CA 1 1
20 79837 1 1 54 GLN CB C -16.194 13.301 -11.834 1.00 . A A . 54 GLN CB 1 1
20 79838 1 1 54 GLN CD C -15.297 13.709 -14.165 1.00 . A A . 54 GLN CD 1 1
20 79839 1 1 54 GLN CG C -14.974 13.608 -12.686 1.00 . A A . 54 GLN CG 1 1
20 79840 1 1 54 GLN H H -14.820 11.594 -10.549 1.00 . A A . 54 GLN H 1 1
20 79841 1 1 54 GLN HA H -15.447 14.325 -10.112 1.00 . A A . 54 GLN HA 1 1
20 79842 1 1 54 GLN HB2 H -16.536 12.306 -12.074 1.00 . A A . 54 GLN HB2 1 1
20 79843 1 1 54 GLN HB3 H -16.969 14.008 -12.088 1.00 . A A . 54 GLN HB3 1 1
20 79844 1 1 54 GLN HE21 H -16.643 12.260 -14.018 1.00 . A A . 54 GLN HE21 1 1
20 79845 1 1 54 GLN HE22 H -16.435 12.936 -15.595 1.00 . A A . 54 GLN HE22 1 1
20 79846 1 1 54 GLN HG2 H -14.551 14.548 -12.362 1.00 . A A . 54 GLN HG2 1 1
20 79847 1 1 54 GLN HG3 H -14.248 12.822 -12.545 1.00 . A A . 54 GLN HG3 1 1
20 79848 1 1 54 GLN N N -15.024 12.315 -9.920 1.00 . A A . 54 GLN N 1 1
20 79849 1 1 54 GLN NE2 N -16.220 12.887 -14.638 1.00 . A A . 54 GLN NE2 1 1
20 79850 1 1 54 GLN O O -17.591 14.234 -8.829 1.00 . A A . 54 GLN O 1 1
20 79851 1 1 54 GLN OE1 O -14.714 14.521 -14.881 1.00 . A A . 54 GLN OE1 1 1
20 79852 1 1 55 THR C C -19.018 11.626 -7.606 1.00 . A A . 55 THR C 1 1
20 79853 1 1 55 THR CA C -19.236 12.029 -9.061 1.00 . A A . 55 THR CA 1 1
20 79854 1 1 55 THR CB C -20.083 10.962 -9.775 1.00 . A A . 55 THR CB 1 1
20 79855 1 1 55 THR CG2 C -21.572 11.230 -9.589 1.00 . A A . 55 THR CG2 1 1
20 79856 1 1 55 THR H H -17.629 11.506 -10.323 1.00 . A A . 55 THR H 1 1
20 79857 1 1 55 THR HA H -19.770 12.967 -9.093 1.00 . A A . 55 THR HA 1 1
20 79858 1 1 55 THR HB H -19.848 9.996 -9.355 1.00 . A A . 55 THR HB 1 1
20 79859 1 1 55 THR HG1 H -19.125 10.257 -11.356 1.00 . A A . 55 THR HG1 1 1
20 79860 1 1 55 THR HG21 H -22.141 10.460 -10.087 1.00 . A A . 55 THR HG21 1 1
20 79861 1 1 55 THR HG22 H -21.820 12.191 -10.012 1.00 . A A . 55 THR HG22 1 1
20 79862 1 1 55 THR HG23 H -21.810 11.228 -8.535 1.00 . A A . 55 THR HG23 1 1
20 79863 1 1 55 THR N N -17.962 12.213 -9.734 1.00 . A A . 55 THR N 1 1
20 79864 1 1 55 THR O O -18.392 10.608 -7.319 1.00 . A A . 55 THR O 1 1
20 79865 1 1 55 THR OG1 O -19.769 10.957 -11.175 1.00 . A A . 55 THR OG1 1 1
20 79866 1 1 56 HIS C C -20.637 11.519 -4.703 1.00 . A A . 56 HIS C 1 1
20 79867 1 1 56 HIS CA C -19.375 12.168 -5.264 1.00 . A A . 56 HIS CA 1 1
20 79868 1 1 56 HIS CB C -19.049 13.458 -4.502 1.00 . A A . 56 HIS CB 1 1
20 79869 1 1 56 HIS CD2 C -16.704 13.688 -5.589 1.00 . A A . 56 HIS CD2 1 1
20 79870 1 1 56 HIS CE1 C -15.699 14.761 -3.969 1.00 . A A . 56 HIS CE1 1 1
20 79871 1 1 56 HIS CG C -17.608 13.866 -4.597 1.00 . A A . 56 HIS CG 1 1
20 79872 1 1 56 HIS H H -20.015 13.241 -6.976 1.00 . A A . 56 HIS H 1 1
20 79873 1 1 56 HIS HA H -18.552 11.475 -5.145 1.00 . A A . 56 HIS HA 1 1
20 79874 1 1 56 HIS HB2 H -19.647 14.266 -4.899 1.00 . A A . 56 HIS HB2 1 1
20 79875 1 1 56 HIS HB3 H -19.289 13.322 -3.457 1.00 . A A . 56 HIS HB3 1 1
20 79876 1 1 56 HIS HD1 H -17.334 14.830 -2.738 1.00 . A A . 56 HIS HD1 1 1
20 79877 1 1 56 HIS HD2 H -16.879 13.190 -6.533 1.00 . A A . 56 HIS HD2 1 1
20 79878 1 1 56 HIS HE1 H -14.950 15.274 -3.388 1.00 . A A . 56 HIS HE1 1 1
20 79879 1 1 56 HIS HE2 H -14.760 14.449 -5.757 1.00 . A A . 56 HIS HE2 1 1
20 79880 1 1 56 HIS N N -19.525 12.439 -6.688 1.00 . A A . 56 HIS N 1 1
20 79881 1 1 56 HIS ND1 N -16.945 14.540 -3.596 1.00 . A A . 56 HIS ND1 1 1
20 79882 1 1 56 HIS NE2 N -15.526 14.255 -5.174 1.00 . A A . 56 HIS NE2 1 1
20 79883 1 1 56 HIS O O -20.757 11.309 -3.497 1.00 . A A . 56 HIS O 1 1
20 79884 1 1 57 SER C C -22.817 9.112 -5.636 1.00 . A A . 57 SER C 1 1
20 79885 1 1 57 SER CA C -22.815 10.574 -5.201 1.00 . A A . 57 SER CA 1 1
20 79886 1 1 57 SER CB C -23.995 11.321 -5.824 1.00 . A A . 57 SER CB 1 1
20 79887 1 1 57 SER H H -21.418 11.410 -6.533 1.00 . A A . 57 SER H 1 1
20 79888 1 1 57 SER HA H -22.892 10.619 -4.126 1.00 . A A . 57 SER HA 1 1
20 79889 1 1 57 SER HB2 H -24.670 10.608 -6.279 1.00 . A A . 57 SER HB2 1 1
20 79890 1 1 57 SER HB3 H -24.518 11.872 -5.056 1.00 . A A . 57 SER HB3 1 1
20 79891 1 1 57 SER HG H -24.112 12.144 -7.603 1.00 . A A . 57 SER HG 1 1
20 79892 1 1 57 SER N N -21.568 11.207 -5.588 1.00 . A A . 57 SER N 1 1
20 79893 1 1 57 SER O O -22.782 8.808 -6.830 1.00 . A A . 57 SER O 1 1
20 79894 1 1 57 SER OG O -23.551 12.231 -6.822 1.00 . A A . 57 SER OG 1 1
20 79895 1 1 58 VAL C C -24.268 6.270 -5.082 1.00 . A A . 58 VAL C 1 1
20 79896 1 1 58 VAL CA C -22.835 6.789 -4.935 1.00 . A A . 58 VAL CA 1 1
20 79897 1 1 58 VAL CB C -22.084 6.005 -3.824 1.00 . A A . 58 VAL CB 1 1
20 79898 1 1 58 VAL CG1 C -22.615 6.355 -2.441 1.00 . A A . 58 VAL CG1 1 1
20 79899 1 1 58 VAL CG2 C -22.168 4.503 -4.058 1.00 . A A . 58 VAL CG2 1 1
20 79900 1 1 58 VAL H H -22.865 8.524 -3.733 1.00 . A A . 58 VAL H 1 1
20 79901 1 1 58 VAL HA H -22.314 6.633 -5.868 1.00 . A A . 58 VAL HA 1 1
20 79902 1 1 58 VAL HB H -21.044 6.289 -3.862 1.00 . A A . 58 VAL HB 1 1
20 79903 1 1 58 VAL HG11 H -23.025 7.354 -2.455 1.00 . A A . 58 VAL HG11 1 1
20 79904 1 1 58 VAL HG12 H -21.809 6.307 -1.725 1.00 . A A . 58 VAL HG12 1 1
20 79905 1 1 58 VAL HG13 H -23.385 5.651 -2.161 1.00 . A A . 58 VAL HG13 1 1
20 79906 1 1 58 VAL HG21 H -22.048 3.986 -3.117 1.00 . A A . 58 VAL HG21 1 1
20 79907 1 1 58 VAL HG22 H -21.385 4.199 -4.735 1.00 . A A . 58 VAL HG22 1 1
20 79908 1 1 58 VAL HG23 H -23.128 4.257 -4.485 1.00 . A A . 58 VAL HG23 1 1
20 79909 1 1 58 VAL N N -22.836 8.216 -4.662 1.00 . A A . 58 VAL N 1 1
20 79910 1 1 58 VAL O O -25.157 6.651 -4.323 1.00 . A A . 58 VAL O 1 1
20 79911 1 1 59 PHE C C -25.936 3.508 -5.643 1.00 . A A . 59 PHE C 1 1
20 79912 1 1 59 PHE CA C -25.814 4.868 -6.314 1.00 . A A . 59 PHE CA 1 1
20 79913 1 1 59 PHE CB C -26.077 4.720 -7.817 1.00 . A A . 59 PHE CB 1 1
20 79914 1 1 59 PHE CD1 C -26.791 6.944 -8.736 1.00 . A A . 59 PHE CD1 1 1
20 79915 1 1 59 PHE CD2 C -24.595 6.166 -9.245 1.00 . A A . 59 PHE CD2 1 1
20 79916 1 1 59 PHE CE1 C -26.556 8.093 -9.469 1.00 . A A . 59 PHE CE1 1 1
20 79917 1 1 59 PHE CE2 C -24.354 7.311 -9.981 1.00 . A A . 59 PHE CE2 1 1
20 79918 1 1 59 PHE CG C -25.816 5.970 -8.615 1.00 . A A . 59 PHE CG 1 1
20 79919 1 1 59 PHE CZ C -25.336 8.276 -10.092 1.00 . A A . 59 PHE CZ 1 1
20 79920 1 1 59 PHE H H -23.746 5.156 -6.661 1.00 . A A . 59 PHE H 1 1
20 79921 1 1 59 PHE HA H -26.545 5.539 -5.890 1.00 . A A . 59 PHE HA 1 1
20 79922 1 1 59 PHE HB2 H -25.440 3.941 -8.207 1.00 . A A . 59 PHE HB2 1 1
20 79923 1 1 59 PHE HB3 H -27.109 4.440 -7.966 1.00 . A A . 59 PHE HB3 1 1
20 79924 1 1 59 PHE HD1 H -27.743 6.801 -8.250 1.00 . A A . 59 PHE HD1 1 1
20 79925 1 1 59 PHE HD2 H -23.828 5.411 -9.158 1.00 . A A . 59 PHE HD2 1 1
20 79926 1 1 59 PHE HE1 H -27.325 8.845 -9.555 1.00 . A A . 59 PHE HE1 1 1
20 79927 1 1 59 PHE HE2 H -23.399 7.453 -10.464 1.00 . A A . 59 PHE HE2 1 1
20 79928 1 1 59 PHE HZ H -25.152 9.172 -10.666 1.00 . A A . 59 PHE HZ 1 1
20 79929 1 1 59 PHE N N -24.492 5.427 -6.075 1.00 . A A . 59 PHE N 1 1
20 79930 1 1 59 PHE O O -24.946 2.790 -5.501 1.00 . A A . 59 PHE O 1 1
20 79931 1 1 60 VAL C C -27.833 0.864 -5.625 1.00 . A A . 60 VAL C 1 1
20 79932 1 1 60 VAL CA C -27.388 1.881 -4.582 1.00 . A A . 60 VAL CA 1 1
20 79933 1 1 60 VAL CB C -28.466 1.988 -3.480 1.00 . A A . 60 VAL CB 1 1
20 79934 1 1 60 VAL CG1 C -28.664 0.651 -2.783 1.00 . A A . 60 VAL CG1 1 1
20 79935 1 1 60 VAL CG2 C -28.101 3.069 -2.474 1.00 . A A . 60 VAL CG2 1 1
20 79936 1 1 60 VAL H H -27.889 3.792 -5.346 1.00 . A A . 60 VAL H 1 1
20 79937 1 1 60 VAL HA H -26.465 1.548 -4.131 1.00 . A A . 60 VAL HA 1 1
20 79938 1 1 60 VAL HB H -29.400 2.265 -3.947 1.00 . A A . 60 VAL HB 1 1
20 79939 1 1 60 VAL HG11 H -27.740 0.347 -2.314 1.00 . A A . 60 VAL HG11 1 1
20 79940 1 1 60 VAL HG12 H -28.960 -0.093 -3.509 1.00 . A A . 60 VAL HG12 1 1
20 79941 1 1 60 VAL HG13 H -29.434 0.745 -2.030 1.00 . A A . 60 VAL HG13 1 1
20 79942 1 1 60 VAL HG21 H -28.027 4.021 -2.981 1.00 . A A . 60 VAL HG21 1 1
20 79943 1 1 60 VAL HG22 H -27.152 2.830 -2.017 1.00 . A A . 60 VAL HG22 1 1
20 79944 1 1 60 VAL HG23 H -28.866 3.126 -1.714 1.00 . A A . 60 VAL HG23 1 1
20 79945 1 1 60 VAL N N -27.142 3.165 -5.221 1.00 . A A . 60 VAL N 1 1
20 79946 1 1 60 VAL O O -27.354 -0.271 -5.662 1.00 . A A . 60 VAL O 1 1
20 79947 1 1 61 ASN C C -29.793 1.289 -8.684 1.00 . A A . 61 ASN C 1 1
20 79948 1 1 61 ASN CA C -29.267 0.436 -7.539 1.00 . A A . 61 ASN CA 1 1
20 79949 1 1 61 ASN CB C -30.381 -0.476 -7.007 1.00 . A A . 61 ASN CB 1 1
20 79950 1 1 61 ASN CG C -30.965 -1.374 -8.083 1.00 . A A . 61 ASN CG 1 1
20 79951 1 1 61 ASN H H -29.076 2.209 -6.409 1.00 . A A . 61 ASN H 1 1
20 79952 1 1 61 ASN HA H -28.453 -0.176 -7.902 1.00 . A A . 61 ASN HA 1 1
20 79953 1 1 61 ASN HB2 H -29.983 -1.101 -6.219 1.00 . A A . 61 ASN HB2 1 1
20 79954 1 1 61 ASN HB3 H -31.176 0.135 -6.605 1.00 . A A . 61 ASN HB3 1 1
20 79955 1 1 61 ASN HD21 H -32.713 -1.403 -7.143 1.00 . A A . 61 ASN HD21 1 1
20 79956 1 1 61 ASN HD22 H -32.636 -2.314 -8.609 1.00 . A A . 61 ASN HD22 1 1
20 79957 1 1 61 ASN N N -28.748 1.290 -6.482 1.00 . A A . 61 ASN N 1 1
20 79958 1 1 61 ASN ND2 N -32.230 -1.731 -7.929 1.00 . A A . 61 ASN ND2 1 1
20 79959 1 1 61 ASN O O -30.830 1.946 -8.552 1.00 . A A . 61 ASN O 1 1
20 79960 1 1 61 ASN OD1 O -30.289 -1.746 -9.042 1.00 . A A . 61 ASN OD1 1 1
20 79961 1 1 62 VAL C C -30.819 1.682 -11.503 1.00 . A A . 62 VAL C 1 1
20 79962 1 1 62 VAL CA C -29.426 2.059 -10.976 1.00 . A A . 62 VAL CA 1 1
20 79963 1 1 62 VAL CB C -28.369 1.883 -12.093 1.00 . A A . 62 VAL CB 1 1
20 79964 1 1 62 VAL CG1 C -28.321 0.443 -12.590 1.00 . A A . 62 VAL CG1 1 1
20 79965 1 1 62 VAL CG2 C -28.626 2.847 -13.243 1.00 . A A . 62 VAL CG2 1 1
20 79966 1 1 62 VAL H H -28.215 0.774 -9.800 1.00 . A A . 62 VAL H 1 1
20 79967 1 1 62 VAL HA H -29.440 3.103 -10.696 1.00 . A A . 62 VAL HA 1 1
20 79968 1 1 62 VAL HB H -27.403 2.118 -11.672 1.00 . A A . 62 VAL HB 1 1
20 79969 1 1 62 VAL HG11 H -29.280 0.176 -13.012 1.00 . A A . 62 VAL HG11 1 1
20 79970 1 1 62 VAL HG12 H -28.097 -0.215 -11.764 1.00 . A A . 62 VAL HG12 1 1
20 79971 1 1 62 VAL HG13 H -27.556 0.346 -13.345 1.00 . A A . 62 VAL HG13 1 1
20 79972 1 1 62 VAL HG21 H -28.627 3.861 -12.870 1.00 . A A . 62 VAL HG21 1 1
20 79973 1 1 62 VAL HG22 H -29.582 2.627 -13.692 1.00 . A A . 62 VAL HG22 1 1
20 79974 1 1 62 VAL HG23 H -27.847 2.739 -13.985 1.00 . A A . 62 VAL HG23 1 1
20 79975 1 1 62 VAL N N -29.061 1.290 -9.789 1.00 . A A . 62 VAL N 1 1
20 79976 1 1 62 VAL O O -31.515 2.517 -12.083 1.00 . A A . 62 VAL O 1 1
20 79977 1 1 63 SER C C -33.667 0.556 -10.883 1.00 . A A . 63 SER C 1 1
20 79978 1 1 63 SER CA C -32.540 -0.031 -11.734 1.00 . A A . 63 SER CA 1 1
20 79979 1 1 63 SER CB C -32.605 -1.559 -11.694 1.00 . A A . 63 SER CB 1 1
20 79980 1 1 63 SER H H -30.643 -0.189 -10.802 1.00 . A A . 63 SER H 1 1
20 79981 1 1 63 SER HA H -32.669 0.297 -12.754 1.00 . A A . 63 SER HA 1 1
20 79982 1 1 63 SER HB2 H -32.375 -1.896 -10.696 1.00 . A A . 63 SER HB2 1 1
20 79983 1 1 63 SER HB3 H -33.599 -1.881 -11.964 1.00 . A A . 63 SER HB3 1 1
20 79984 1 1 63 SER HG H -32.167 -2.514 -13.352 1.00 . A A . 63 SER HG 1 1
20 79985 1 1 63 SER N N -31.233 0.435 -11.278 1.00 . A A . 63 SER N 1 1
20 79986 1 1 63 SER O O -34.832 0.535 -11.277 1.00 . A A . 63 SER O 1 1
20 79987 1 1 63 SER OG O -31.678 -2.137 -12.597 1.00 . A A . 63 SER OG 1 1
20 79988 1 1 64 LYS C C -34.142 3.177 -8.765 1.00 . A A . 64 LYS C 1 1
20 79989 1 1 64 LYS CA C -34.304 1.662 -8.818 1.00 . A A . 64 LYS CA 1 1
20 79990 1 1 64 LYS CB C -34.164 1.071 -7.410 1.00 . A A . 64 LYS CB 1 1
20 79991 1 1 64 LYS CD C -36.410 1.441 -6.311 1.00 . A A . 64 LYS CD 1 1
20 79992 1 1 64 LYS CE C -37.472 1.835 -7.327 1.00 . A A . 64 LYS CE 1 1
20 79993 1 1 64 LYS CG C -35.437 0.416 -6.880 1.00 . A A . 64 LYS CG 1 1
20 79994 1 1 64 LYS H H -32.372 1.069 -9.452 1.00 . A A . 64 LYS H 1 1
20 79995 1 1 64 LYS HA H -35.284 1.429 -9.203 1.00 . A A . 64 LYS HA 1 1
20 79996 1 1 64 LYS HB2 H -33.382 0.328 -7.424 1.00 . A A . 64 LYS HB2 1 1
20 79997 1 1 64 LYS HB3 H -33.881 1.862 -6.730 1.00 . A A . 64 LYS HB3 1 1
20 79998 1 1 64 LYS HD2 H -36.896 1.020 -5.444 1.00 . A A . 64 LYS HD2 1 1
20 79999 1 1 64 LYS HD3 H -35.859 2.322 -6.023 1.00 . A A . 64 LYS HD3 1 1
20 80000 1 1 64 LYS HE2 H -36.985 2.077 -8.258 1.00 . A A . 64 LYS HE2 1 1
20 80001 1 1 64 LYS HE3 H -38.139 1.000 -7.475 1.00 . A A . 64 LYS HE3 1 1
20 80002 1 1 64 LYS HG2 H -35.921 -0.113 -7.688 1.00 . A A . 64 LYS HG2 1 1
20 80003 1 1 64 LYS HG3 H -35.170 -0.285 -6.101 1.00 . A A . 64 LYS HG3 1 1
20 80004 1 1 64 LYS HZ1 H -38.806 2.773 -6.028 1.00 . A A . 64 LYS HZ1 1 1
20 80005 1 1 64 LYS HZ2 H -38.914 3.311 -7.625 1.00 . A A . 64 LYS HZ2 1 1
20 80006 1 1 64 LYS HZ3 H -37.624 3.803 -6.654 1.00 . A A . 64 LYS HZ3 1 1
20 80007 1 1 64 LYS N N -33.318 1.076 -9.715 1.00 . A A . 64 LYS N 1 1
20 80008 1 1 64 LYS NZ N -38.259 3.010 -6.877 1.00 . A A . 64 LYS NZ 1 1
20 80009 1 1 64 LYS O O -35.021 3.888 -8.281 1.00 . A A . 64 LYS O 1 1
20 80010 1 1 65 GLY C C -32.506 5.608 -7.863 1.00 . A A . 65 GLY C 1 1
20 80011 1 1 65 GLY CA C -32.749 5.092 -9.264 1.00 . A A . 65 GLY CA 1 1
20 80012 1 1 65 GLY H H -32.362 3.049 -9.666 1.00 . A A . 65 GLY H 1 1
20 80013 1 1 65 GLY HA2 H -31.876 5.290 -9.869 1.00 . A A . 65 GLY HA2 1 1
20 80014 1 1 65 GLY HA3 H -33.595 5.612 -9.687 1.00 . A A . 65 GLY HA3 1 1
20 80015 1 1 65 GLY N N -33.016 3.664 -9.273 1.00 . A A . 65 GLY N 1 1
20 80016 1 1 65 GLY O O -32.642 6.800 -7.588 1.00 . A A . 65 GLY O 1 1
20 80017 1 1 66 GLN C C -30.437 5.485 -5.387 1.00 . A A . 66 GLN C 1 1
20 80018 1 1 66 GLN CA C -31.877 5.032 -5.586 1.00 . A A . 66 GLN CA 1 1
20 80019 1 1 66 GLN CB C -32.183 3.829 -4.691 1.00 . A A . 66 GLN CB 1 1
20 80020 1 1 66 GLN CD C -32.148 2.844 -2.369 1.00 . A A . 66 GLN CD 1 1
20 80021 1 1 66 GLN CG C -31.838 4.052 -3.227 1.00 . A A . 66 GLN CG 1 1
20 80022 1 1 66 GLN H H -32.011 3.772 -7.272 1.00 . A A . 66 GLN H 1 1
20 80023 1 1 66 GLN HA H -32.537 5.842 -5.317 1.00 . A A . 66 GLN HA 1 1
20 80024 1 1 66 GLN HB2 H -33.235 3.601 -4.763 1.00 . A A . 66 GLN HB2 1 1
20 80025 1 1 66 GLN HB3 H -31.616 2.981 -5.046 1.00 . A A . 66 GLN HB3 1 1
20 80026 1 1 66 GLN HE21 H -32.321 3.996 -0.758 1.00 . A A . 66 GLN HE21 1 1
20 80027 1 1 66 GLN HE22 H -32.568 2.303 -0.507 1.00 . A A . 66 GLN HE22 1 1
20 80028 1 1 66 GLN HG2 H -30.781 4.270 -3.147 1.00 . A A . 66 GLN HG2 1 1
20 80029 1 1 66 GLN HG3 H -32.405 4.890 -2.858 1.00 . A A . 66 GLN HG3 1 1
20 80030 1 1 66 GLN N N -32.129 4.697 -6.977 1.00 . A A . 66 GLN N 1 1
20 80031 1 1 66 GLN NE2 N -32.370 3.070 -1.083 1.00 . A A . 66 GLN NE2 1 1
20 80032 1 1 66 GLN O O -29.497 4.697 -5.531 1.00 . A A . 66 GLN O 1 1
20 80033 1 1 66 GLN OE1 O -32.178 1.713 -2.853 1.00 . A A . 66 GLN OE1 1 1
20 80034 1 1 67 VAL C C -28.689 7.385 -3.340 1.00 . A A . 67 VAL C 1 1
20 80035 1 1 67 VAL CA C -28.961 7.332 -4.836 1.00 . A A . 67 VAL CA 1 1
20 80036 1 1 67 VAL CB C -28.843 8.759 -5.422 1.00 . A A . 67 VAL CB 1 1
20 80037 1 1 67 VAL CG1 C -27.396 9.228 -5.406 1.00 . A A . 67 VAL CG1 1 1
20 80038 1 1 67 VAL CG2 C -29.411 8.813 -6.833 1.00 . A A . 67 VAL CG2 1 1
20 80039 1 1 67 VAL H H -31.066 7.336 -4.996 1.00 . A A . 67 VAL H 1 1
20 80040 1 1 67 VAL HA H -28.223 6.702 -5.308 1.00 . A A . 67 VAL HA 1 1
20 80041 1 1 67 VAL HB H -29.420 9.429 -4.801 1.00 . A A . 67 VAL HB 1 1
20 80042 1 1 67 VAL HG11 H -27.344 10.251 -5.748 1.00 . A A . 67 VAL HG11 1 1
20 80043 1 1 67 VAL HG12 H -26.808 8.600 -6.058 1.00 . A A . 67 VAL HG12 1 1
20 80044 1 1 67 VAL HG13 H -27.009 9.163 -4.400 1.00 . A A . 67 VAL HG13 1 1
20 80045 1 1 67 VAL HG21 H -30.490 8.810 -6.790 1.00 . A A . 67 VAL HG21 1 1
20 80046 1 1 67 VAL HG22 H -29.073 7.952 -7.387 1.00 . A A . 67 VAL HG22 1 1
20 80047 1 1 67 VAL HG23 H -29.072 9.713 -7.326 1.00 . A A . 67 VAL HG23 1 1
20 80048 1 1 67 VAL N N -30.275 6.759 -5.073 1.00 . A A . 67 VAL N 1 1
20 80049 1 1 67 VAL O O -29.585 7.684 -2.551 1.00 . A A . 67 VAL O 1 1
20 80050 1 1 68 ALA C C -26.454 8.446 -1.217 1.00 . A A . 68 ALA C 1 1
20 80051 1 1 68 ALA CA C -27.084 7.105 -1.557 1.00 . A A . 68 ALA CA 1 1
20 80052 1 1 68 ALA CB C -26.125 5.970 -1.245 1.00 . A A . 68 ALA CB 1 1
20 80053 1 1 68 ALA H H -26.788 6.845 -3.629 1.00 . A A . 68 ALA H 1 1
20 80054 1 1 68 ALA HA H -27.977 6.972 -0.963 1.00 . A A . 68 ALA HA 1 1
20 80055 1 1 68 ALA HB1 H -25.727 6.098 -0.248 1.00 . A A . 68 ALA HB1 1 1
20 80056 1 1 68 ALA HB2 H -25.315 5.976 -1.958 1.00 . A A . 68 ALA HB2 1 1
20 80057 1 1 68 ALA HB3 H -26.649 5.028 -1.305 1.00 . A A . 68 ALA HB3 1 1
20 80058 1 1 68 ALA N N -27.464 7.080 -2.954 1.00 . A A . 68 ALA N 1 1
20 80059 1 1 68 ALA O O -25.398 8.800 -1.743 1.00 . A A . 68 ALA O 1 1
20 80060 1 1 69 LYS C C -25.571 10.337 1.142 1.00 . A A . 69 LYS C 1 1
20 80061 1 1 69 LYS CA C -26.621 10.503 0.054 1.00 . A A . 69 LYS CA 1 1
20 80062 1 1 69 LYS CB C -27.778 11.377 0.556 1.00 . A A . 69 LYS CB 1 1
20 80063 1 1 69 LYS CD C -29.173 11.187 -1.553 1.00 . A A . 69 LYS CD 1 1
20 80064 1 1 69 LYS CE C -30.312 10.398 -0.926 1.00 . A A . 69 LYS CE 1 1
20 80065 1 1 69 LYS CG C -28.513 12.129 -0.550 1.00 . A A . 69 LYS CG 1 1
20 80066 1 1 69 LYS H H -27.957 8.859 0.033 1.00 . A A . 69 LYS H 1 1
20 80067 1 1 69 LYS HA H -26.166 10.974 -0.805 1.00 . A A . 69 LYS HA 1 1
20 80068 1 1 69 LYS HB2 H -28.490 10.749 1.071 1.00 . A A . 69 LYS HB2 1 1
20 80069 1 1 69 LYS HB3 H -27.388 12.103 1.254 1.00 . A A . 69 LYS HB3 1 1
20 80070 1 1 69 LYS HD2 H -29.562 11.768 -2.375 1.00 . A A . 69 LYS HD2 1 1
20 80071 1 1 69 LYS HD3 H -28.430 10.495 -1.922 1.00 . A A . 69 LYS HD3 1 1
20 80072 1 1 69 LYS HE2 H -30.635 9.643 -1.625 1.00 . A A . 69 LYS HE2 1 1
20 80073 1 1 69 LYS HE3 H -29.953 9.921 -0.026 1.00 . A A . 69 LYS HE3 1 1
20 80074 1 1 69 LYS HG2 H -29.277 12.744 -0.103 1.00 . A A . 69 LYS HG2 1 1
20 80075 1 1 69 LYS HG3 H -27.806 12.758 -1.074 1.00 . A A . 69 LYS HG3 1 1
20 80076 1 1 69 LYS HZ1 H -31.955 11.570 -1.452 1.00 . A A . 69 LYS HZ1 1 1
20 80077 1 1 69 LYS HZ2 H -31.152 12.103 -0.065 1.00 . A A . 69 LYS HZ2 1 1
20 80078 1 1 69 LYS HZ3 H -32.149 10.739 0.008 1.00 . A A . 69 LYS HZ3 1 1
20 80079 1 1 69 LYS N N -27.116 9.197 -0.355 1.00 . A A . 69 LYS N 1 1
20 80080 1 1 69 LYS NZ N -31.473 11.262 -0.585 1.00 . A A . 69 LYS NZ 1 1
20 80081 1 1 69 LYS O O -25.269 9.213 1.547 1.00 . A A . 69 LYS O 1 1
20 80082 1 1 70 LYS C C -24.558 10.737 3.921 1.00 . A A . 70 LYS C 1 1
20 80083 1 1 70 LYS CA C -24.008 11.413 2.670 1.00 . A A . 70 LYS CA 1 1
20 80084 1 1 70 LYS CB C -23.522 12.831 2.995 1.00 . A A . 70 LYS CB 1 1
20 80085 1 1 70 LYS CD C -24.229 15.211 3.362 1.00 . A A . 70 LYS CD 1 1
20 80086 1 1 70 LYS CE C -25.261 16.134 3.988 1.00 . A A . 70 LYS CE 1 1
20 80087 1 1 70 LYS CG C -24.604 13.750 3.538 1.00 . A A . 70 LYS CG 1 1
20 80088 1 1 70 LYS H H -25.305 12.317 1.257 1.00 . A A . 70 LYS H 1 1
20 80089 1 1 70 LYS HA H -23.177 10.833 2.301 1.00 . A A . 70 LYS HA 1 1
20 80090 1 1 70 LYS HB2 H -22.736 12.767 3.733 1.00 . A A . 70 LYS HB2 1 1
20 80091 1 1 70 LYS HB3 H -23.121 13.274 2.096 1.00 . A A . 70 LYS HB3 1 1
20 80092 1 1 70 LYS HD2 H -23.274 15.385 3.834 1.00 . A A . 70 LYS HD2 1 1
20 80093 1 1 70 LYS HD3 H -24.156 15.428 2.306 1.00 . A A . 70 LYS HD3 1 1
20 80094 1 1 70 LYS HE2 H -26.235 15.682 3.890 1.00 . A A . 70 LYS HE2 1 1
20 80095 1 1 70 LYS HE3 H -25.024 16.259 5.032 1.00 . A A . 70 LYS HE3 1 1
20 80096 1 1 70 LYS HG2 H -25.525 13.559 3.007 1.00 . A A . 70 LYS HG2 1 1
20 80097 1 1 70 LYS HG3 H -24.742 13.544 4.590 1.00 . A A . 70 LYS HG3 1 1
20 80098 1 1 70 LYS HZ1 H -24.314 17.857 3.275 1.00 . A A . 70 LYS HZ1 1 1
20 80099 1 1 70 LYS HZ2 H -25.871 18.130 3.874 1.00 . A A . 70 LYS HZ2 1 1
20 80100 1 1 70 LYS HZ3 H -25.663 17.389 2.372 1.00 . A A . 70 LYS HZ3 1 1
20 80101 1 1 70 LYS N N -25.024 11.450 1.622 1.00 . A A . 70 LYS N 1 1
20 80102 1 1 70 LYS NZ N -25.278 17.469 3.332 1.00 . A A . 70 LYS NZ 1 1
20 80103 1 1 70 LYS O O -23.829 10.081 4.660 1.00 . A A . 70 LYS O 1 1
20 80104 1 1 71 GLU C C -26.767 8.787 5.051 1.00 . A A . 71 GLU C 1 1
20 80105 1 1 71 GLU CA C -26.537 10.286 5.263 1.00 . A A . 71 GLU CA 1 1
20 80106 1 1 71 GLU CB C -27.871 11.003 5.476 1.00 . A A . 71 GLU CB 1 1
20 80107 1 1 71 GLU CD C -29.734 11.591 7.056 1.00 . A A . 71 GLU CD 1 1
20 80108 1 1 71 GLU CG C -28.530 10.709 6.810 1.00 . A A . 71 GLU CG 1 1
20 80109 1 1 71 GLU H H -26.384 11.392 3.475 1.00 . A A . 71 GLU H 1 1
20 80110 1 1 71 GLU HA H -25.912 10.430 6.132 1.00 . A A . 71 GLU HA 1 1
20 80111 1 1 71 GLU HB2 H -27.702 12.069 5.412 1.00 . A A . 71 GLU HB2 1 1
20 80112 1 1 71 GLU HB3 H -28.550 10.710 4.689 1.00 . A A . 71 GLU HB3 1 1
20 80113 1 1 71 GLU HG2 H -28.847 9.678 6.822 1.00 . A A . 71 GLU HG2 1 1
20 80114 1 1 71 GLU HG3 H -27.811 10.876 7.597 1.00 . A A . 71 GLU HG3 1 1
20 80115 1 1 71 GLU N N -25.861 10.873 4.120 1.00 . A A . 71 GLU N 1 1
20 80116 1 1 71 GLU O O -26.969 8.036 6.004 1.00 . A A . 71 GLU O 1 1
20 80117 1 1 71 GLU OE1 O -30.815 11.303 6.494 1.00 . A A . 71 GLU OE1 1 1
20 80118 1 1 71 GLU OE2 O -29.609 12.582 7.810 1.00 . A A . 71 GLU OE2 1 1
20 80119 1 1 72 ASP C C -25.624 6.181 3.500 1.00 . A A . 72 ASP C 1 1
20 80120 1 1 72 ASP CA C -26.929 6.958 3.452 1.00 . A A . 72 ASP CA 1 1
20 80121 1 1 72 ASP CB C -27.543 6.825 2.058 1.00 . A A . 72 ASP CB 1 1
20 80122 1 1 72 ASP CG C -28.996 7.241 2.007 1.00 . A A . 72 ASP CG 1 1
20 80123 1 1 72 ASP H H -26.520 8.999 3.080 1.00 . A A . 72 ASP H 1 1
20 80124 1 1 72 ASP HA H -27.610 6.540 4.178 1.00 . A A . 72 ASP HA 1 1
20 80125 1 1 72 ASP HB2 H -26.990 7.445 1.367 1.00 . A A . 72 ASP HB2 1 1
20 80126 1 1 72 ASP HB3 H -27.472 5.795 1.740 1.00 . A A . 72 ASP HB3 1 1
20 80127 1 1 72 ASP N N -26.715 8.359 3.795 1.00 . A A . 72 ASP N 1 1
20 80128 1 1 72 ASP O O -25.551 5.105 4.091 1.00 . A A . 72 ASP O 1 1
20 80129 1 1 72 ASP OD1 O -29.836 6.554 2.630 1.00 . A A . 72 ASP OD1 1 1
20 80130 1 1 72 ASP OD2 O -29.306 8.242 1.327 1.00 . A A . 72 ASP OD2 1 1
20 80131 1 1 73 LEU C C -22.665 6.006 4.241 1.00 . A A . 73 LEU C 1 1
20 80132 1 1 73 LEU CA C -23.292 6.076 2.850 1.00 . A A . 73 LEU CA 1 1
20 80133 1 1 73 LEU CB C -22.354 6.780 1.858 1.00 . A A . 73 LEU CB 1 1
20 80134 1 1 73 LEU CD1 C -21.078 8.692 2.891 1.00 . A A . 73 LEU CD1 1 1
20 80135 1 1 73 LEU CD2 C -22.096 8.946 0.619 1.00 . A A . 73 LEU CD2 1 1
20 80136 1 1 73 LEU CG C -22.245 8.304 1.992 1.00 . A A . 73 LEU CG 1 1
20 80137 1 1 73 LEU H H -24.705 7.602 2.436 1.00 . A A . 73 LEU H 1 1
20 80138 1 1 73 LEU HA H -23.455 5.065 2.507 1.00 . A A . 73 LEU HA 1 1
20 80139 1 1 73 LEU HB2 H -21.366 6.361 1.977 1.00 . A A . 73 LEU HB2 1 1
20 80140 1 1 73 LEU HB3 H -22.697 6.557 0.858 1.00 . A A . 73 LEU HB3 1 1
20 80141 1 1 73 LEU HD11 H -21.117 9.752 3.094 1.00 . A A . 73 LEU HD11 1 1
20 80142 1 1 73 LEU HD12 H -20.148 8.455 2.395 1.00 . A A . 73 LEU HD12 1 1
20 80143 1 1 73 LEU HD13 H -21.141 8.143 3.818 1.00 . A A . 73 LEU HD13 1 1
20 80144 1 1 73 LEU HD21 H -22.984 8.756 0.033 1.00 . A A . 73 LEU HD21 1 1
20 80145 1 1 73 LEU HD22 H -21.237 8.528 0.116 1.00 . A A . 73 LEU HD22 1 1
20 80146 1 1 73 LEU HD23 H -21.962 10.013 0.733 1.00 . A A . 73 LEU HD23 1 1
20 80147 1 1 73 LEU HG H -23.151 8.681 2.442 1.00 . A A . 73 LEU HG 1 1
20 80148 1 1 73 LEU N N -24.590 6.734 2.885 1.00 . A A . 73 LEU N 1 1
20 80149 1 1 73 LEU O O -21.967 5.049 4.566 1.00 . A A . 73 LEU O 1 1
20 80150 1 1 74 ILE C C -23.004 5.956 7.310 1.00 . A A . 74 ILE C 1 1
20 80151 1 1 74 ILE CA C -22.396 7.046 6.422 1.00 . A A . 74 ILE CA 1 1
20 80152 1 1 74 ILE CB C -22.601 8.443 7.065 1.00 . A A . 74 ILE CB 1 1
20 80153 1 1 74 ILE CD1 C -22.126 8.256 9.589 1.00 . A A . 74 ILE CD1 1 1
20 80154 1 1 74 ILE CG1 C -21.611 8.667 8.223 1.00 . A A . 74 ILE CG1 1 1
20 80155 1 1 74 ILE CG2 C -24.043 8.634 7.528 1.00 . A A . 74 ILE CG2 1 1
20 80156 1 1 74 ILE H H -23.533 7.729 4.769 1.00 . A A . 74 ILE H 1 1
20 80157 1 1 74 ILE HA H -21.333 6.868 6.342 1.00 . A A . 74 ILE HA 1 1
20 80158 1 1 74 ILE HB H -22.407 9.184 6.302 1.00 . A A . 74 ILE HB 1 1
20 80159 1 1 74 ILE HD11 H -22.299 7.190 9.603 1.00 . A A . 74 ILE HD11 1 1
20 80160 1 1 74 ILE HD12 H -23.051 8.773 9.795 1.00 . A A . 74 ILE HD12 1 1
20 80161 1 1 74 ILE HD13 H -21.395 8.511 10.341 1.00 . A A . 74 ILE HD13 1 1
20 80162 1 1 74 ILE HG12 H -20.713 8.102 8.028 1.00 . A A . 74 ILE HG12 1 1
20 80163 1 1 74 ILE HG13 H -21.360 9.717 8.268 1.00 . A A . 74 ILE HG13 1 1
20 80164 1 1 74 ILE HG21 H -24.156 9.615 7.963 1.00 . A A . 74 ILE HG21 1 1
20 80165 1 1 74 ILE HG22 H -24.287 7.882 8.263 1.00 . A A . 74 ILE HG22 1 1
20 80166 1 1 74 ILE HG23 H -24.707 8.537 6.682 1.00 . A A . 74 ILE HG23 1 1
20 80167 1 1 74 ILE N N -22.947 7.001 5.072 1.00 . A A . 74 ILE N 1 1
20 80168 1 1 74 ILE O O -22.347 5.443 8.212 1.00 . A A . 74 ILE O 1 1
20 80169 1 1 75 SER C C -24.710 3.160 7.256 1.00 . A A . 75 SER C 1 1
20 80170 1 1 75 SER CA C -24.925 4.563 7.823 1.00 . A A . 75 SER CA 1 1
20 80171 1 1 75 SER CB C -26.420 4.888 7.895 1.00 . A A . 75 SER CB 1 1
20 80172 1 1 75 SER H H -24.714 5.979 6.269 1.00 . A A . 75 SER H 1 1
20 80173 1 1 75 SER HA H -24.516 4.599 8.820 1.00 . A A . 75 SER HA 1 1
20 80174 1 1 75 SER HB2 H -26.972 3.985 8.106 1.00 . A A . 75 SER HB2 1 1
20 80175 1 1 75 SER HB3 H -26.592 5.609 8.681 1.00 . A A . 75 SER HB3 1 1
20 80176 1 1 75 SER HG H -26.960 6.391 6.748 1.00 . A A . 75 SER HG 1 1
20 80177 1 1 75 SER N N -24.244 5.573 7.029 1.00 . A A . 75 SER N 1 1
20 80178 1 1 75 SER O O -25.059 2.162 7.893 1.00 . A A . 75 SER O 1 1
20 80179 1 1 75 SER OG O -26.883 5.430 6.668 1.00 . A A . 75 SER OG 1 1
20 80180 1 1 76 ALA C C -22.400 1.433 5.485 1.00 . A A . 76 ALA C 1 1
20 80181 1 1 76 ALA CA C -23.877 1.804 5.424 1.00 . A A . 76 ALA CA 1 1
20 80182 1 1 76 ALA CB C -24.357 1.832 3.980 1.00 . A A . 76 ALA CB 1 1
20 80183 1 1 76 ALA H H -23.874 3.911 5.607 1.00 . A A . 76 ALA H 1 1
20 80184 1 1 76 ALA HA H -24.443 1.054 5.952 1.00 . A A . 76 ALA HA 1 1
20 80185 1 1 76 ALA HB1 H -25.383 2.169 3.950 1.00 . A A . 76 ALA HB1 1 1
20 80186 1 1 76 ALA HB2 H -24.289 0.841 3.556 1.00 . A A . 76 ALA HB2 1 1
20 80187 1 1 76 ALA HB3 H -23.740 2.510 3.409 1.00 . A A . 76 ALA HB3 1 1
20 80188 1 1 76 ALA N N -24.130 3.085 6.066 1.00 . A A . 76 ALA N 1 1
20 80189 1 1 76 ALA O O -22.048 0.287 5.761 1.00 . A A . 76 ALA O 1 1
20 80190 1 1 77 PHE C C -19.523 2.458 6.627 1.00 . A A . 77 PHE C 1 1
20 80191 1 1 77 PHE CA C -20.101 2.161 5.247 1.00 . A A . 77 PHE CA 1 1
20 80192 1 1 77 PHE CB C -19.406 3.019 4.188 1.00 . A A . 77 PHE CB 1 1
20 80193 1 1 77 PHE CD1 C -17.597 1.586 3.200 1.00 . A A . 77 PHE CD1 1 1
20 80194 1 1 77 PHE CD2 C -16.955 3.430 4.571 1.00 . A A . 77 PHE CD2 1 1
20 80195 1 1 77 PHE CE1 C -16.268 1.264 3.010 1.00 . A A . 77 PHE CE1 1 1
20 80196 1 1 77 PHE CE2 C -15.625 3.113 4.382 1.00 . A A . 77 PHE CE2 1 1
20 80197 1 1 77 PHE CG C -17.957 2.672 3.983 1.00 . A A . 77 PHE CG 1 1
20 80198 1 1 77 PHE CZ C -15.282 2.028 3.601 1.00 . A A . 77 PHE CZ 1 1
20 80199 1 1 77 PHE H H -21.869 3.302 5.011 1.00 . A A . 77 PHE H 1 1
20 80200 1 1 77 PHE HA H -19.940 1.119 5.016 1.00 . A A . 77 PHE HA 1 1
20 80201 1 1 77 PHE HB2 H -19.916 2.894 3.244 1.00 . A A . 77 PHE HB2 1 1
20 80202 1 1 77 PHE HB3 H -19.462 4.056 4.486 1.00 . A A . 77 PHE HB3 1 1
20 80203 1 1 77 PHE HD1 H -18.367 0.989 2.738 1.00 . A A . 77 PHE HD1 1 1
20 80204 1 1 77 PHE HD2 H -17.224 4.280 5.183 1.00 . A A . 77 PHE HD2 1 1
20 80205 1 1 77 PHE HE1 H -15.999 0.416 2.397 1.00 . A A . 77 PHE HE1 1 1
20 80206 1 1 77 PHE HE2 H -14.855 3.711 4.846 1.00 . A A . 77 PHE HE2 1 1
20 80207 1 1 77 PHE HZ H -14.243 1.776 3.453 1.00 . A A . 77 PHE HZ 1 1
20 80208 1 1 77 PHE N N -21.536 2.403 5.226 1.00 . A A . 77 PHE N 1 1
20 80209 1 1 77 PHE O O -18.624 1.757 7.097 1.00 . A A . 77 PHE O 1 1
20 80210 1 1 78 GLY C C -18.789 5.174 8.564 1.00 . A A . 78 GLY C 1 1
20 80211 1 1 78 GLY CA C -19.562 3.872 8.588 1.00 . A A . 78 GLY CA 1 1
20 80212 1 1 78 GLY H H -20.763 4.010 6.850 1.00 . A A . 78 GLY H 1 1
20 80213 1 1 78 GLY HA2 H -20.409 3.977 9.251 1.00 . A A . 78 GLY HA2 1 1
20 80214 1 1 78 GLY HA3 H -18.920 3.089 8.963 1.00 . A A . 78 GLY HA3 1 1
20 80215 1 1 78 GLY N N -20.041 3.496 7.270 1.00 . A A . 78 GLY N 1 1
20 80216 1 1 78 GLY O O -18.588 5.809 9.599 1.00 . A A . 78 GLY O 1 1
20 80217 1 1 79 THR C C -18.386 7.766 6.321 1.00 . A A . 79 THR C 1 1
20 80218 1 1 79 THR CA C -17.601 6.799 7.207 1.00 . A A . 79 THR CA 1 1
20 80219 1 1 79 THR CB C -16.217 6.525 6.577 1.00 . A A . 79 THR CB 1 1
20 80220 1 1 79 THR CG2 C -15.277 7.705 6.781 1.00 . A A . 79 THR CG2 1 1
20 80221 1 1 79 THR H H -18.541 5.013 6.596 1.00 . A A . 79 THR H 1 1
20 80222 1 1 79 THR HA H -17.456 7.247 8.177 1.00 . A A . 79 THR HA 1 1
20 80223 1 1 79 THR HB H -16.345 6.365 5.517 1.00 . A A . 79 THR HB 1 1
20 80224 1 1 79 THR HG1 H -14.780 5.177 6.746 1.00 . A A . 79 THR HG1 1 1
20 80225 1 1 79 THR HG21 H -14.364 7.539 6.230 1.00 . A A . 79 THR HG21 1 1
20 80226 1 1 79 THR HG22 H -15.048 7.805 7.832 1.00 . A A . 79 THR HG22 1 1
20 80227 1 1 79 THR HG23 H -15.750 8.609 6.430 1.00 . A A . 79 THR HG23 1 1
20 80228 1 1 79 THR N N -18.351 5.566 7.380 1.00 . A A . 79 THR N 1 1
20 80229 1 1 79 THR O O -19.041 7.346 5.368 1.00 . A A . 79 THR O 1 1
20 80230 1 1 79 THR OG1 O -15.637 5.350 7.161 1.00 . A A . 79 THR OG1 1 1
20 80231 1 1 80 ASP C C -18.200 10.554 4.685 1.00 . A A . 80 ASP C 1 1
20 80232 1 1 80 ASP CA C -19.040 10.074 5.869 1.00 . A A . 80 ASP CA 1 1
20 80233 1 1 80 ASP CB C -19.431 11.259 6.764 1.00 . A A . 80 ASP CB 1 1
20 80234 1 1 80 ASP CG C -18.276 12.191 7.068 1.00 . A A . 80 ASP CG 1 1
20 80235 1 1 80 ASP H H -17.800 9.330 7.421 1.00 . A A . 80 ASP H 1 1
20 80236 1 1 80 ASP HA H -19.941 9.619 5.483 1.00 . A A . 80 ASP HA 1 1
20 80237 1 1 80 ASP HB2 H -20.204 11.829 6.274 1.00 . A A . 80 ASP HB2 1 1
20 80238 1 1 80 ASP HB3 H -19.815 10.878 7.699 1.00 . A A . 80 ASP HB3 1 1
20 80239 1 1 80 ASP N N -18.326 9.055 6.642 1.00 . A A . 80 ASP N 1 1
20 80240 1 1 80 ASP O O -18.609 11.444 3.936 1.00 . A A . 80 ASP O 1 1
20 80241 1 1 80 ASP OD1 O -17.277 11.732 7.666 1.00 . A A . 80 ASP OD1 1 1
20 80242 1 1 80 ASP OD2 O -18.372 13.391 6.735 1.00 . A A . 80 ASP OD2 1 1
20 80243 1 1 81 ASP C C -16.399 9.393 2.239 1.00 . A A . 81 ASP C 1 1
20 80244 1 1 81 ASP CA C -16.134 10.311 3.424 1.00 . A A . 81 ASP CA 1 1
20 80245 1 1 81 ASP CB C -14.669 10.202 3.859 1.00 . A A . 81 ASP CB 1 1
20 80246 1 1 81 ASP CG C -13.722 10.891 2.897 1.00 . A A . 81 ASP CG 1 1
20 80247 1 1 81 ASP H H -16.763 9.257 5.143 1.00 . A A . 81 ASP H 1 1
20 80248 1 1 81 ASP HA H -16.344 11.331 3.133 1.00 . A A . 81 ASP HA 1 1
20 80249 1 1 81 ASP HB2 H -14.554 10.655 4.832 1.00 . A A . 81 ASP HB2 1 1
20 80250 1 1 81 ASP HB3 H -14.396 9.160 3.919 1.00 . A A . 81 ASP HB3 1 1
20 80251 1 1 81 ASP N N -17.027 9.961 4.521 1.00 . A A . 81 ASP N 1 1
20 80252 1 1 81 ASP O O -16.076 8.205 2.279 1.00 . A A . 81 ASP O 1 1
20 80253 1 1 81 ASP OD1 O -13.596 12.129 2.970 1.00 . A A . 81 ASP OD1 1 1
20 80254 1 1 81 ASP OD2 O -13.089 10.199 2.073 1.00 . A A . 81 ASP OD2 1 1
20 80255 1 1 82 GLN C C -16.080 8.672 -0.722 1.00 . A A . 82 GLN C 1 1
20 80256 1 1 82 GLN CA C -17.328 9.171 0.003 1.00 . A A . 82 GLN CA 1 1
20 80257 1 1 82 GLN CB C -18.219 9.982 -0.952 1.00 . A A . 82 GLN CB 1 1
20 80258 1 1 82 GLN CD C -17.285 12.329 -0.738 1.00 . A A . 82 GLN CD 1 1
20 80259 1 1 82 GLN CG C -17.514 11.138 -1.646 1.00 . A A . 82 GLN CG 1 1
20 80260 1 1 82 GLN H H -17.196 10.905 1.210 1.00 . A A . 82 GLN H 1 1
20 80261 1 1 82 GLN HA H -17.887 8.310 0.339 1.00 . A A . 82 GLN HA 1 1
20 80262 1 1 82 GLN HB2 H -18.600 9.319 -1.713 1.00 . A A . 82 GLN HB2 1 1
20 80263 1 1 82 GLN HB3 H -19.051 10.381 -0.391 1.00 . A A . 82 GLN HB3 1 1
20 80264 1 1 82 GLN HE21 H -19.038 13.103 -1.258 1.00 . A A . 82 GLN HE21 1 1
20 80265 1 1 82 GLN HE22 H -18.107 14.031 -0.134 1.00 . A A . 82 GLN HE22 1 1
20 80266 1 1 82 GLN HG2 H -16.556 10.794 -2.006 1.00 . A A . 82 GLN HG2 1 1
20 80267 1 1 82 GLN HG3 H -18.117 11.457 -2.485 1.00 . A A . 82 GLN HG3 1 1
20 80268 1 1 82 GLN N N -16.990 9.946 1.189 1.00 . A A . 82 GLN N 1 1
20 80269 1 1 82 GLN NE2 N -18.240 13.244 -0.705 1.00 . A A . 82 GLN NE2 1 1
20 80270 1 1 82 GLN O O -16.092 7.584 -1.295 1.00 . A A . 82 GLN O 1 1
20 80271 1 1 82 GLN OE1 O -16.259 12.424 -0.068 1.00 . A A . 82 GLN OE1 1 1
20 80272 1 1 83 THR C C -13.241 7.747 -0.820 1.00 . A A . 83 THR C 1 1
20 80273 1 1 83 THR CA C -13.755 9.092 -1.332 1.00 . A A . 83 THR CA 1 1
20 80274 1 1 83 THR CB C -12.692 10.172 -1.093 1.00 . A A . 83 THR CB 1 1
20 80275 1 1 83 THR CG2 C -12.124 10.679 -2.410 1.00 . A A . 83 THR CG2 1 1
20 80276 1 1 83 THR H H -15.060 10.313 -0.201 1.00 . A A . 83 THR H 1 1
20 80277 1 1 83 THR HA H -13.937 9.021 -2.396 1.00 . A A . 83 THR HA 1 1
20 80278 1 1 83 THR HB H -11.890 9.743 -0.511 1.00 . A A . 83 THR HB 1 1
20 80279 1 1 83 THR HG1 H -13.266 11.042 0.588 1.00 . A A . 83 THR HG1 1 1
20 80280 1 1 83 THR HG21 H -12.923 11.085 -3.015 1.00 . A A . 83 THR HG21 1 1
20 80281 1 1 83 THR HG22 H -11.657 9.861 -2.937 1.00 . A A . 83 THR HG22 1 1
20 80282 1 1 83 THR HG23 H -11.392 11.447 -2.215 1.00 . A A . 83 THR HG23 1 1
20 80283 1 1 83 THR N N -15.008 9.458 -0.681 1.00 . A A . 83 THR N 1 1
20 80284 1 1 83 THR O O -12.769 6.911 -1.596 1.00 . A A . 83 THR O 1 1
20 80285 1 1 83 THR OG1 O -13.277 11.258 -0.360 1.00 . A A . 83 THR OG1 1 1
20 80286 1 1 84 GLU C C -13.729 5.123 0.594 1.00 . A A . 84 GLU C 1 1
20 80287 1 1 84 GLU CA C -12.924 6.306 1.128 1.00 . A A . 84 GLU CA 1 1
20 80288 1 1 84 GLU CB C -13.099 6.404 2.646 1.00 . A A . 84 GLU CB 1 1
20 80289 1 1 84 GLU CD C -12.237 5.247 4.708 1.00 . A A . 84 GLU CD 1 1
20 80290 1 1 84 GLU CG C -11.876 5.964 3.425 1.00 . A A . 84 GLU CG 1 1
20 80291 1 1 84 GLU H H -13.729 8.262 1.050 1.00 . A A . 84 GLU H 1 1
20 80292 1 1 84 GLU HA H -11.881 6.155 0.902 1.00 . A A . 84 GLU HA 1 1
20 80293 1 1 84 GLU HB2 H -13.318 7.429 2.908 1.00 . A A . 84 GLU HB2 1 1
20 80294 1 1 84 GLU HB3 H -13.931 5.781 2.942 1.00 . A A . 84 GLU HB3 1 1
20 80295 1 1 84 GLU HG2 H -11.291 5.295 2.810 1.00 . A A . 84 GLU HG2 1 1
20 80296 1 1 84 GLU HG3 H -11.284 6.835 3.669 1.00 . A A . 84 GLU HG3 1 1
20 80297 1 1 84 GLU N N -13.354 7.546 0.490 1.00 . A A . 84 GLU N 1 1
20 80298 1 1 84 GLU O O -13.198 4.024 0.411 1.00 . A A . 84 GLU O 1 1
20 80299 1 1 84 GLU OE1 O -12.378 5.916 5.751 1.00 . A A . 84 GLU OE1 1 1
20 80300 1 1 84 GLU OE2 O -12.378 4.010 4.679 1.00 . A A . 84 GLU OE2 1 1
20 80301 1 1 85 ILE C C -15.566 4.033 -1.635 1.00 . A A . 85 ILE C 1 1
20 80302 1 1 85 ILE CA C -15.897 4.333 -0.180 1.00 . A A . 85 ILE CA 1 1
20 80303 1 1 85 ILE CB C -17.376 4.757 -0.063 1.00 . A A . 85 ILE CB 1 1
20 80304 1 1 85 ILE CD1 C -19.072 5.757 1.551 1.00 . A A . 85 ILE CD1 1 1
20 80305 1 1 85 ILE CG1 C -17.676 5.212 1.367 1.00 . A A . 85 ILE CG1 1 1
20 80306 1 1 85 ILE CG2 C -18.294 3.610 -0.469 1.00 . A A . 85 ILE CG2 1 1
20 80307 1 1 85 ILE H H -15.366 6.262 0.504 1.00 . A A . 85 ILE H 1 1
20 80308 1 1 85 ILE HA H -15.749 3.436 0.405 1.00 . A A . 85 ILE HA 1 1
20 80309 1 1 85 ILE HB H -17.548 5.580 -0.740 1.00 . A A . 85 ILE HB 1 1
20 80310 1 1 85 ILE HD11 H -19.791 4.964 1.398 1.00 . A A . 85 ILE HD11 1 1
20 80311 1 1 85 ILE HD12 H -19.249 6.546 0.836 1.00 . A A . 85 ILE HD12 1 1
20 80312 1 1 85 ILE HD13 H -19.176 6.147 2.552 1.00 . A A . 85 ILE HD13 1 1
20 80313 1 1 85 ILE HG12 H -17.558 4.374 2.038 1.00 . A A . 85 ILE HG12 1 1
20 80314 1 1 85 ILE HG13 H -16.978 5.989 1.642 1.00 . A A . 85 ILE HG13 1 1
20 80315 1 1 85 ILE HG21 H -18.162 3.399 -1.519 1.00 . A A . 85 ILE HG21 1 1
20 80316 1 1 85 ILE HG22 H -19.322 3.887 -0.283 1.00 . A A . 85 ILE HG22 1 1
20 80317 1 1 85 ILE HG23 H -18.048 2.732 0.111 1.00 . A A . 85 ILE HG23 1 1
20 80318 1 1 85 ILE N N -15.008 5.362 0.339 1.00 . A A . 85 ILE N 1 1
20 80319 1 1 85 ILE O O -15.536 2.873 -2.050 1.00 . A A . 85 ILE O 1 1
20 80320 1 1 86 CYS C C -13.699 4.091 -3.958 1.00 . A A . 86 CYS C 1 1
20 80321 1 1 86 CYS CA C -14.949 4.952 -3.810 1.00 . A A . 86 CYS CA 1 1
20 80322 1 1 86 CYS CB C -14.713 6.329 -4.434 1.00 . A A . 86 CYS CB 1 1
20 80323 1 1 86 CYS H H -15.334 5.987 -2.004 1.00 . A A . 86 CYS H 1 1
20 80324 1 1 86 CYS HA H -15.771 4.467 -4.313 1.00 . A A . 86 CYS HA 1 1
20 80325 1 1 86 CYS HB2 H -13.817 6.758 -4.011 1.00 . A A . 86 CYS HB2 1 1
20 80326 1 1 86 CYS HB3 H -14.583 6.215 -5.499 1.00 . A A . 86 CYS HB3 1 1
20 80327 1 1 86 CYS HG H -16.418 7.434 -2.891 1.00 . A A . 86 CYS HG 1 1
20 80328 1 1 86 CYS N N -15.297 5.089 -2.399 1.00 . A A . 86 CYS N 1 1
20 80329 1 1 86 CYS O O -13.592 3.279 -4.877 1.00 . A A . 86 CYS O 1 1
20 80330 1 1 86 CYS SG S -16.062 7.504 -4.168 1.00 . A A . 86 CYS SG 1 1
20 80331 1 1 87 LYS C C -11.803 2.025 -2.861 1.00 . A A . 87 LYS C 1 1
20 80332 1 1 87 LYS CA C -11.522 3.519 -3.012 1.00 . A A . 87 LYS CA 1 1
20 80333 1 1 87 LYS CB C -10.640 4.011 -1.863 1.00 . A A . 87 LYS CB 1 1
20 80334 1 1 87 LYS CD C -9.144 2.699 -0.338 1.00 . A A . 87 LYS CD 1 1
20 80335 1 1 87 LYS CE C -7.746 2.138 -0.136 1.00 . A A . 87 LYS CE 1 1
20 80336 1 1 87 LYS CG C -9.320 3.275 -1.735 1.00 . A A . 87 LYS CG 1 1
20 80337 1 1 87 LYS H H -12.925 4.936 -2.323 1.00 . A A . 87 LYS H 1 1
20 80338 1 1 87 LYS HA H -11.015 3.690 -3.949 1.00 . A A . 87 LYS HA 1 1
20 80339 1 1 87 LYS HB2 H -10.428 5.060 -2.015 1.00 . A A . 87 LYS HB2 1 1
20 80340 1 1 87 LYS HB3 H -11.182 3.898 -0.935 1.00 . A A . 87 LYS HB3 1 1
20 80341 1 1 87 LYS HD2 H -9.314 3.480 0.387 1.00 . A A . 87 LYS HD2 1 1
20 80342 1 1 87 LYS HD3 H -9.865 1.907 -0.193 1.00 . A A . 87 LYS HD3 1 1
20 80343 1 1 87 LYS HE2 H -7.725 1.579 0.786 1.00 . A A . 87 LYS HE2 1 1
20 80344 1 1 87 LYS HE3 H -7.516 1.479 -0.961 1.00 . A A . 87 LYS HE3 1 1
20 80345 1 1 87 LYS HG2 H -9.296 2.469 -2.453 1.00 . A A . 87 LYS HG2 1 1
20 80346 1 1 87 LYS HG3 H -8.513 3.963 -1.937 1.00 . A A . 87 LYS HG3 1 1
20 80347 1 1 87 LYS HZ1 H -5.767 2.795 -0.074 1.00 . A A . 87 LYS HZ1 1 1
20 80348 1 1 87 LYS HZ2 H -6.841 3.777 0.786 1.00 . A A . 87 LYS HZ2 1 1
20 80349 1 1 87 LYS HZ3 H -6.809 3.841 -0.900 1.00 . A A . 87 LYS HZ3 1 1
20 80350 1 1 87 LYS N N -12.768 4.271 -3.025 1.00 . A A . 87 LYS N 1 1
20 80351 1 1 87 LYS NZ N -6.720 3.212 -0.075 1.00 . A A . 87 LYS NZ 1 1
20 80352 1 1 87 LYS O O -11.203 1.193 -3.546 1.00 . A A . 87 LYS O 1 1
20 80353 1 1 88 GLN C C -13.799 -0.282 -2.952 1.00 . A A . 88 GLN C 1 1
20 80354 1 1 88 GLN CA C -13.105 0.310 -1.736 1.00 . A A . 88 GLN CA 1 1
20 80355 1 1 88 GLN CB C -14.025 0.201 -0.521 1.00 . A A . 88 GLN CB 1 1
20 80356 1 1 88 GLN CD C -12.353 -0.742 1.125 1.00 . A A . 88 GLN CD 1 1
20 80357 1 1 88 GLN CG C -13.310 0.391 0.802 1.00 . A A . 88 GLN CG 1 1
20 80358 1 1 88 GLN H H -13.187 2.407 -1.477 1.00 . A A . 88 GLN H 1 1
20 80359 1 1 88 GLN HA H -12.201 -0.245 -1.544 1.00 . A A . 88 GLN HA 1 1
20 80360 1 1 88 GLN HB2 H -14.798 0.952 -0.601 1.00 . A A . 88 GLN HB2 1 1
20 80361 1 1 88 GLN HB3 H -14.486 -0.777 -0.522 1.00 . A A . 88 GLN HB3 1 1
20 80362 1 1 88 GLN HE21 H -11.194 0.505 2.143 1.00 . A A . 88 GLN HE21 1 1
20 80363 1 1 88 GLN HE22 H -10.663 -1.140 2.087 1.00 . A A . 88 GLN HE22 1 1
20 80364 1 1 88 GLN HG2 H -12.748 1.312 0.760 1.00 . A A . 88 GLN HG2 1 1
20 80365 1 1 88 GLN HG3 H -14.046 0.455 1.588 1.00 . A A . 88 GLN HG3 1 1
20 80366 1 1 88 GLN N N -12.735 1.697 -1.977 1.00 . A A . 88 GLN N 1 1
20 80367 1 1 88 GLN NE2 N -11.297 -0.428 1.856 1.00 . A A . 88 GLN NE2 1 1
20 80368 1 1 88 GLN O O -13.432 -1.352 -3.422 1.00 . A A . 88 GLN O 1 1
20 80369 1 1 88 GLN OE1 O -12.564 -1.891 0.730 1.00 . A A . 88 GLN OE1 1 1
20 80370 1 1 89 ILE C C -14.640 -0.260 -5.832 1.00 . A A . 89 ILE C 1 1
20 80371 1 1 89 ILE CA C -15.549 -0.008 -4.627 1.00 . A A . 89 ILE CA 1 1
20 80372 1 1 89 ILE CB C -16.636 1.030 -5.001 1.00 . A A . 89 ILE CB 1 1
20 80373 1 1 89 ILE CD1 C -18.761 2.137 -4.132 1.00 . A A . 89 ILE CD1 1 1
20 80374 1 1 89 ILE CG1 C -17.624 1.183 -3.845 1.00 . A A . 89 ILE CG1 1 1
20 80375 1 1 89 ILE CG2 C -17.367 0.635 -6.279 1.00 . A A . 89 ILE CG2 1 1
20 80376 1 1 89 ILE H H -15.005 1.306 -3.060 1.00 . A A . 89 ILE H 1 1
20 80377 1 1 89 ILE HA H -16.042 -0.933 -4.363 1.00 . A A . 89 ILE HA 1 1
20 80378 1 1 89 ILE HB H -16.149 1.978 -5.173 1.00 . A A . 89 ILE HB 1 1
20 80379 1 1 89 ILE HD11 H -19.411 1.708 -4.881 1.00 . A A . 89 ILE HD11 1 1
20 80380 1 1 89 ILE HD12 H -18.361 3.071 -4.496 1.00 . A A . 89 ILE HD12 1 1
20 80381 1 1 89 ILE HD13 H -19.321 2.316 -3.227 1.00 . A A . 89 ILE HD13 1 1
20 80382 1 1 89 ILE HG12 H -18.054 0.219 -3.619 1.00 . A A . 89 ILE HG12 1 1
20 80383 1 1 89 ILE HG13 H -17.093 1.548 -2.976 1.00 . A A . 89 ILE HG13 1 1
20 80384 1 1 89 ILE HG21 H -17.869 1.500 -6.687 1.00 . A A . 89 ILE HG21 1 1
20 80385 1 1 89 ILE HG22 H -18.096 -0.130 -6.054 1.00 . A A . 89 ILE HG22 1 1
20 80386 1 1 89 ILE HG23 H -16.657 0.256 -6.998 1.00 . A A . 89 ILE HG23 1 1
20 80387 1 1 89 ILE N N -14.785 0.439 -3.468 1.00 . A A . 89 ILE N 1 1
20 80388 1 1 89 ILE O O -14.866 -1.185 -6.611 1.00 . A A . 89 ILE O 1 1
20 80389 1 1 90 LEU C C -11.851 -0.875 -7.011 1.00 . A A . 90 LEU C 1 1
20 80390 1 1 90 LEU CA C -12.650 0.428 -7.058 1.00 . A A . 90 LEU CA 1 1
20 80391 1 1 90 LEU CB C -11.681 1.616 -7.044 1.00 . A A . 90 LEU CB 1 1
20 80392 1 1 90 LEU CD1 C -11.329 1.719 -9.528 1.00 . A A . 90 LEU CD1 1 1
20 80393 1 1 90 LEU CD2 C -13.086 3.138 -8.453 1.00 . A A . 90 LEU CD2 1 1
20 80394 1 1 90 LEU CG C -11.713 2.508 -8.286 1.00 . A A . 90 LEU CG 1 1
20 80395 1 1 90 LEU H H -13.452 1.243 -5.276 1.00 . A A . 90 LEU H 1 1
20 80396 1 1 90 LEU HA H -13.215 0.455 -7.975 1.00 . A A . 90 LEU HA 1 1
20 80397 1 1 90 LEU HB2 H -11.911 2.227 -6.184 1.00 . A A . 90 LEU HB2 1 1
20 80398 1 1 90 LEU HB3 H -10.678 1.233 -6.930 1.00 . A A . 90 LEU HB3 1 1
20 80399 1 1 90 LEU HD11 H -10.307 1.380 -9.437 1.00 . A A . 90 LEU HD11 1 1
20 80400 1 1 90 LEU HD12 H -11.422 2.349 -10.399 1.00 . A A . 90 LEU HD12 1 1
20 80401 1 1 90 LEU HD13 H -11.982 0.865 -9.630 1.00 . A A . 90 LEU HD13 1 1
20 80402 1 1 90 LEU HD21 H -13.097 3.748 -9.344 1.00 . A A . 90 LEU HD21 1 1
20 80403 1 1 90 LEU HD22 H -13.305 3.754 -7.593 1.00 . A A . 90 LEU HD22 1 1
20 80404 1 1 90 LEU HD23 H -13.831 2.362 -8.539 1.00 . A A . 90 LEU HD23 1 1
20 80405 1 1 90 LEU HG H -10.992 3.303 -8.165 1.00 . A A . 90 LEU HG 1 1
20 80406 1 1 90 LEU N N -13.593 0.543 -5.950 1.00 . A A . 90 LEU N 1 1
20 80407 1 1 90 LEU O O -11.637 -1.515 -8.042 1.00 . A A . 90 LEU O 1 1
20 80408 1 1 91 THR C C -11.433 -3.706 -5.290 1.00 . A A . 91 THR C 1 1
20 80409 1 1 91 THR CA C -10.610 -2.476 -5.684 1.00 . A A . 91 THR CA 1 1
20 80410 1 1 91 THR CB C -9.475 -2.260 -4.655 1.00 . A A . 91 THR CB 1 1
20 80411 1 1 91 THR CG2 C -10.031 -2.049 -3.253 1.00 . A A . 91 THR CG2 1 1
20 80412 1 1 91 THR H H -11.644 -0.741 -5.030 1.00 . A A . 91 THR H 1 1
20 80413 1 1 91 THR HA H -10.149 -2.668 -6.641 1.00 . A A . 91 THR HA 1 1
20 80414 1 1 91 THR HB H -8.921 -1.377 -4.939 1.00 . A A . 91 THR HB 1 1
20 80415 1 1 91 THR HG1 H -9.100 -4.193 -4.518 1.00 . A A . 91 THR HG1 1 1
20 80416 1 1 91 THR HG21 H -9.215 -1.904 -2.561 1.00 . A A . 91 THR HG21 1 1
20 80417 1 1 91 THR HG22 H -10.602 -2.915 -2.959 1.00 . A A . 91 THR HG22 1 1
20 80418 1 1 91 THR HG23 H -10.670 -1.176 -3.247 1.00 . A A . 91 THR HG23 1 1
20 80419 1 1 91 THR N N -11.419 -1.270 -5.825 1.00 . A A . 91 THR N 1 1
20 80420 1 1 91 THR O O -10.930 -4.832 -5.337 1.00 . A A . 91 THR O 1 1
20 80421 1 1 91 THR OG1 O -8.586 -3.384 -4.650 1.00 . A A . 91 THR OG1 1 1
20 80422 1 1 92 LYS C C -14.585 -4.951 -5.536 1.00 . A A . 92 LYS C 1 1
20 80423 1 1 92 LYS CA C -13.526 -4.625 -4.493 1.00 . A A . 92 LYS CA 1 1
20 80424 1 1 92 LYS CB C -14.205 -4.326 -3.154 1.00 . A A . 92 LYS CB 1 1
20 80425 1 1 92 LYS CD C -12.702 -5.699 -1.687 1.00 . A A . 92 LYS CD 1 1
20 80426 1 1 92 LYS CE C -11.772 -5.703 -0.486 1.00 . A A . 92 LYS CE 1 1
20 80427 1 1 92 LYS CG C -13.249 -4.312 -1.971 1.00 . A A . 92 LYS CG 1 1
20 80428 1 1 92 LYS H H -13.036 -2.593 -4.863 1.00 . A A . 92 LYS H 1 1
20 80429 1 1 92 LYS HA H -12.891 -5.489 -4.372 1.00 . A A . 92 LYS HA 1 1
20 80430 1 1 92 LYS HB2 H -14.685 -3.359 -3.215 1.00 . A A . 92 LYS HB2 1 1
20 80431 1 1 92 LYS HB3 H -14.957 -5.079 -2.968 1.00 . A A . 92 LYS HB3 1 1
20 80432 1 1 92 LYS HD2 H -13.526 -6.365 -1.489 1.00 . A A . 92 LYS HD2 1 1
20 80433 1 1 92 LYS HD3 H -12.156 -6.044 -2.553 1.00 . A A . 92 LYS HD3 1 1
20 80434 1 1 92 LYS HE2 H -10.908 -5.094 -0.712 1.00 . A A . 92 LYS HE2 1 1
20 80435 1 1 92 LYS HE3 H -12.294 -5.285 0.364 1.00 . A A . 92 LYS HE3 1 1
20 80436 1 1 92 LYS HG2 H -12.425 -3.649 -2.192 1.00 . A A . 92 LYS HG2 1 1
20 80437 1 1 92 LYS HG3 H -13.777 -3.954 -1.098 1.00 . A A . 92 LYS HG3 1 1
20 80438 1 1 92 LYS HZ1 H -12.140 -7.707 -0.040 1.00 . A A . 92 LYS HZ1 1 1
20 80439 1 1 92 LYS HZ2 H -10.784 -7.071 0.741 1.00 . A A . 92 LYS HZ2 1 1
20 80440 1 1 92 LYS HZ3 H -10.710 -7.451 -0.905 1.00 . A A . 92 LYS HZ3 1 1
20 80441 1 1 92 LYS N N -12.680 -3.508 -4.898 1.00 . A A . 92 LYS N 1 1
20 80442 1 1 92 LYS NZ N -11.320 -7.078 -0.148 1.00 . A A . 92 LYS NZ 1 1
20 80443 1 1 92 LYS O O -14.981 -6.110 -5.688 1.00 . A A . 92 LYS O 1 1
20 80444 1 1 93 GLY C C -15.516 -4.224 -8.658 1.00 . A A . 93 GLY C 1 1
20 80445 1 1 93 GLY CA C -16.062 -4.148 -7.251 1.00 . A A . 93 GLY CA 1 1
20 80446 1 1 93 GLY H H -14.666 -3.041 -6.118 1.00 . A A . 93 GLY H 1 1
20 80447 1 1 93 GLY HA2 H -16.579 -5.068 -7.028 1.00 . A A . 93 GLY HA2 1 1
20 80448 1 1 93 GLY HA3 H -16.765 -3.331 -7.194 1.00 . A A . 93 GLY HA3 1 1
20 80449 1 1 93 GLY N N -15.037 -3.939 -6.255 1.00 . A A . 93 GLY N 1 1
20 80450 1 1 93 GLY O O -14.299 -4.221 -8.870 1.00 . A A . 93 GLY O 1 1
20 80451 1 1 94 GLU C C -15.977 -2.976 -11.636 1.00 . A A . 94 GLU C 1 1
20 80452 1 1 94 GLU CA C -16.065 -4.363 -11.016 1.00 . A A . 94 GLU CA 1 1
20 80453 1 1 94 GLU CB C -17.095 -5.195 -11.782 1.00 . A A . 94 GLU CB 1 1
20 80454 1 1 94 GLU CD C -17.541 -7.204 -10.304 1.00 . A A . 94 GLU CD 1 1
20 80455 1 1 94 GLU CG C -16.947 -6.695 -11.603 1.00 . A A . 94 GLU CG 1 1
20 80456 1 1 94 GLU H H -17.377 -4.263 -9.371 1.00 . A A . 94 GLU H 1 1
20 80457 1 1 94 GLU HA H -15.099 -4.842 -11.087 1.00 . A A . 94 GLU HA 1 1
20 80458 1 1 94 GLU HB2 H -18.082 -4.916 -11.447 1.00 . A A . 94 GLU HB2 1 1
20 80459 1 1 94 GLU HB3 H -17.008 -4.970 -12.837 1.00 . A A . 94 GLU HB3 1 1
20 80460 1 1 94 GLU HG2 H -17.442 -7.189 -12.423 1.00 . A A . 94 GLU HG2 1 1
20 80461 1 1 94 GLU HG3 H -15.895 -6.940 -11.620 1.00 . A A . 94 GLU HG3 1 1
20 80462 1 1 94 GLU N N -16.424 -4.283 -9.616 1.00 . A A . 94 GLU N 1 1
20 80463 1 1 94 GLU O O -16.997 -2.309 -11.847 1.00 . A A . 94 GLU O 1 1
20 80464 1 1 94 GLU OE1 O -18.536 -6.622 -9.829 1.00 . A A . 94 GLU OE1 1 1
20 80465 1 1 94 GLU OE2 O -17.014 -8.200 -9.754 1.00 . A A . 94 GLU OE2 1 1
20 80466 1 1 95 VAL C C -14.656 -1.417 -14.043 1.00 . A A . 95 VAL C 1 1
20 80467 1 1 95 VAL CA C -14.545 -1.251 -12.531 1.00 . A A . 95 VAL CA 1 1
20 80468 1 1 95 VAL CB C -13.171 -0.643 -12.144 1.00 . A A . 95 VAL CB 1 1
20 80469 1 1 95 VAL CG1 C -12.034 -1.606 -12.446 1.00 . A A . 95 VAL CG1 1 1
20 80470 1 1 95 VAL CG2 C -12.947 0.688 -12.850 1.00 . A A . 95 VAL CG2 1 1
20 80471 1 1 95 VAL H H -13.990 -3.096 -11.675 1.00 . A A . 95 VAL H 1 1
20 80472 1 1 95 VAL HA H -15.323 -0.581 -12.194 1.00 . A A . 95 VAL HA 1 1
20 80473 1 1 95 VAL HB H -13.175 -0.458 -11.079 1.00 . A A . 95 VAL HB 1 1
20 80474 1 1 95 VAL HG11 H -12.063 -2.429 -11.746 1.00 . A A . 95 VAL HG11 1 1
20 80475 1 1 95 VAL HG12 H -11.091 -1.088 -12.355 1.00 . A A . 95 VAL HG12 1 1
20 80476 1 1 95 VAL HG13 H -12.141 -1.985 -13.452 1.00 . A A . 95 VAL HG13 1 1
20 80477 1 1 95 VAL HG21 H -13.676 1.407 -12.505 1.00 . A A . 95 VAL HG21 1 1
20 80478 1 1 95 VAL HG22 H -13.053 0.552 -13.916 1.00 . A A . 95 VAL HG22 1 1
20 80479 1 1 95 VAL HG23 H -11.953 1.047 -12.631 1.00 . A A . 95 VAL HG23 1 1
20 80480 1 1 95 VAL N N -14.761 -2.538 -11.903 1.00 . A A . 95 VAL N 1 1
20 80481 1 1 95 VAL O O -14.125 -2.376 -14.603 1.00 . A A . 95 VAL O 1 1
20 80482 1 1 96 GLN C C -14.259 -0.380 -16.883 1.00 . A A . 96 GLN C 1 1
20 80483 1 1 96 GLN CA C -15.571 -0.577 -16.135 1.00 . A A . 96 GLN CA 1 1
20 80484 1 1 96 GLN CB C -16.590 0.464 -16.587 1.00 . A A . 96 GLN CB 1 1
20 80485 1 1 96 GLN CD C -17.390 -0.618 -18.722 1.00 . A A . 96 GLN CD 1 1
20 80486 1 1 96 GLN CG C -17.770 -0.126 -17.340 1.00 . A A . 96 GLN CG 1 1
20 80487 1 1 96 GLN H H -15.790 0.222 -14.190 1.00 . A A . 96 GLN H 1 1
20 80488 1 1 96 GLN HA H -15.955 -1.560 -16.368 1.00 . A A . 96 GLN HA 1 1
20 80489 1 1 96 GLN HB2 H -16.965 0.984 -15.718 1.00 . A A . 96 GLN HB2 1 1
20 80490 1 1 96 GLN HB3 H -16.097 1.175 -17.233 1.00 . A A . 96 GLN HB3 1 1
20 80491 1 1 96 GLN HE21 H -17.004 -2.440 -18.017 1.00 . A A . 96 GLN HE21 1 1
20 80492 1 1 96 GLN HE22 H -16.765 -2.216 -19.719 1.00 . A A . 96 GLN HE22 1 1
20 80493 1 1 96 GLN HG2 H -18.162 -0.957 -16.774 1.00 . A A . 96 GLN HG2 1 1
20 80494 1 1 96 GLN HG3 H -18.532 0.634 -17.440 1.00 . A A . 96 GLN HG3 1 1
20 80495 1 1 96 GLN N N -15.378 -0.511 -14.692 1.00 . A A . 96 GLN N 1 1
20 80496 1 1 96 GLN NE2 N -17.017 -1.884 -18.829 1.00 . A A . 96 GLN NE2 1 1
20 80497 1 1 96 GLN O O -13.823 0.749 -17.119 1.00 . A A . 96 GLN O 1 1
20 80498 1 1 96 GLN OE1 O -17.431 0.138 -19.690 1.00 . A A . 96 GLN OE1 1 1
20 80499 1 1 97 VAL C C -12.521 -2.236 -19.280 1.00 . A A . 97 VAL C 1 1
20 80500 1 1 97 VAL CA C -12.385 -1.468 -17.972 1.00 . A A . 97 VAL CA 1 1
20 80501 1 1 97 VAL CB C -11.222 -2.065 -17.145 1.00 . A A . 97 VAL CB 1 1
20 80502 1 1 97 VAL CG1 C -10.852 -1.139 -15.998 1.00 . A A . 97 VAL CG1 1 1
20 80503 1 1 97 VAL CG2 C -11.575 -3.450 -16.618 1.00 . A A . 97 VAL CG2 1 1
20 80504 1 1 97 VAL H H -14.044 -2.362 -17.007 1.00 . A A . 97 VAL H 1 1
20 80505 1 1 97 VAL HA H -12.148 -0.439 -18.197 1.00 . A A . 97 VAL HA 1 1
20 80506 1 1 97 VAL HB H -10.360 -2.159 -17.792 1.00 . A A . 97 VAL HB 1 1
20 80507 1 1 97 VAL HG11 H -11.711 -0.993 -15.360 1.00 . A A . 97 VAL HG11 1 1
20 80508 1 1 97 VAL HG12 H -10.530 -0.186 -16.391 1.00 . A A . 97 VAL HG12 1 1
20 80509 1 1 97 VAL HG13 H -10.049 -1.581 -15.426 1.00 . A A . 97 VAL HG13 1 1
20 80510 1 1 97 VAL HG21 H -10.749 -3.837 -16.039 1.00 . A A . 97 VAL HG21 1 1
20 80511 1 1 97 VAL HG22 H -11.771 -4.112 -17.447 1.00 . A A . 97 VAL HG22 1 1
20 80512 1 1 97 VAL HG23 H -12.454 -3.387 -15.992 1.00 . A A . 97 VAL HG23 1 1
20 80513 1 1 97 VAL N N -13.640 -1.490 -17.244 1.00 . A A . 97 VAL N 1 1
20 80514 1 1 97 VAL O O -11.698 -2.093 -20.180 1.00 . A A . 97 VAL O 1 1
20 80515 1 1 98 SER C C -12.743 -4.885 -20.795 1.00 . A A . 98 SER C 1 1
20 80516 1 1 98 SER CA C -13.856 -3.870 -20.551 1.00 . A A . 98 SER CA 1 1
20 80517 1 1 98 SER CB C -14.052 -2.972 -21.777 1.00 . A A . 98 SER CB 1 1
20 80518 1 1 98 SER H H -14.185 -3.127 -18.591 1.00 . A A . 98 SER H 1 1
20 80519 1 1 98 SER HA H -14.774 -4.409 -20.366 1.00 . A A . 98 SER HA 1 1
20 80520 1 1 98 SER HB2 H -13.111 -2.508 -22.036 1.00 . A A . 98 SER HB2 1 1
20 80521 1 1 98 SER HB3 H -14.401 -3.569 -22.606 1.00 . A A . 98 SER HB3 1 1
20 80522 1 1 98 SER HG H -14.582 -1.241 -21.025 1.00 . A A . 98 SER HG 1 1
20 80523 1 1 98 SER N N -13.574 -3.059 -19.364 1.00 . A A . 98 SER N 1 1
20 80524 1 1 98 SER O O -12.562 -5.381 -21.905 1.00 . A A . 98 SER O 1 1
20 80525 1 1 98 SER OG O -15.007 -1.958 -21.506 1.00 . A A . 98 SER OG 1 1
20 80526 1 1 99 ASP C C -11.147 -7.315 -18.842 1.00 . A A . 99 ASP C 1 1
20 80527 1 1 99 ASP CA C -10.926 -6.157 -19.807 1.00 . A A . 99 ASP CA 1 1
20 80528 1 1 99 ASP CB C -9.598 -5.461 -19.494 1.00 . A A . 99 ASP CB 1 1
20 80529 1 1 99 ASP CG C -8.481 -6.445 -19.202 1.00 . A A . 99 ASP CG 1 1
20 80530 1 1 99 ASP H H -12.244 -4.798 -18.874 1.00 . A A . 99 ASP H 1 1
20 80531 1 1 99 ASP HA H -10.891 -6.543 -20.814 1.00 . A A . 99 ASP HA 1 1
20 80532 1 1 99 ASP HB2 H -9.307 -4.854 -20.339 1.00 . A A . 99 ASP HB2 1 1
20 80533 1 1 99 ASP HB3 H -9.729 -4.827 -18.629 1.00 . A A . 99 ASP HB3 1 1
20 80534 1 1 99 ASP N N -12.025 -5.208 -19.733 1.00 . A A . 99 ASP N 1 1
20 80535 1 1 99 ASP O O -11.053 -8.479 -19.225 1.00 . A A . 99 ASP O 1 1
20 80536 1 1 99 ASP OD1 O -8.244 -7.346 -20.027 1.00 . A A . 99 ASP OD1 1 1
20 80537 1 1 99 ASP OD2 O -7.849 -6.332 -18.134 1.00 . A A . 99 ASP OD2 1 1
20 80538 1 1 100 LYS C C -13.079 -7.919 -16.006 1.00 . A A . 100 LYS C 1 1
20 80539 1 1 100 LYS CA C -11.669 -8.015 -16.576 1.00 . A A . 100 LYS CA 1 1
20 80540 1 1 100 LYS CB C -10.636 -7.882 -15.453 1.00 . A A . 100 LYS CB 1 1
20 80541 1 1 100 LYS CD C -8.892 -9.538 -16.214 1.00 . A A . 100 LYS CD 1 1
20 80542 1 1 100 LYS CE C -7.565 -9.689 -16.944 1.00 . A A . 100 LYS CE 1 1
20 80543 1 1 100 LYS CG C -9.198 -8.077 -15.912 1.00 . A A . 100 LYS CG 1 1
20 80544 1 1 100 LYS H H -11.503 -6.049 -17.338 1.00 . A A . 100 LYS H 1 1
20 80545 1 1 100 LYS HA H -11.551 -8.980 -17.047 1.00 . A A . 100 LYS HA 1 1
20 80546 1 1 100 LYS HB2 H -10.722 -6.897 -15.021 1.00 . A A . 100 LYS HB2 1 1
20 80547 1 1 100 LYS HB3 H -10.852 -8.619 -14.694 1.00 . A A . 100 LYS HB3 1 1
20 80548 1 1 100 LYS HD2 H -8.844 -10.085 -15.284 1.00 . A A . 100 LYS HD2 1 1
20 80549 1 1 100 LYS HD3 H -9.680 -9.943 -16.832 1.00 . A A . 100 LYS HD3 1 1
20 80550 1 1 100 LYS HE2 H -6.854 -8.996 -16.518 1.00 . A A . 100 LYS HE2 1 1
20 80551 1 1 100 LYS HE3 H -7.206 -10.698 -16.806 1.00 . A A . 100 LYS HE3 1 1
20 80552 1 1 100 LYS HG2 H -9.036 -7.495 -16.807 1.00 . A A . 100 LYS HG2 1 1
20 80553 1 1 100 LYS HG3 H -8.535 -7.734 -15.131 1.00 . A A . 100 LYS HG3 1 1
20 80554 1 1 100 LYS HZ1 H -6.791 -9.619 -18.884 1.00 . A A . 100 LYS HZ1 1 1
20 80555 1 1 100 LYS HZ2 H -7.933 -8.410 -18.564 1.00 . A A . 100 LYS HZ2 1 1
20 80556 1 1 100 LYS HZ3 H -8.436 -10.010 -18.815 1.00 . A A . 100 LYS HZ3 1 1
20 80557 1 1 100 LYS N N -11.442 -6.994 -17.591 1.00 . A A . 100 LYS N 1 1
20 80558 1 1 100 LYS NZ N -7.693 -9.416 -18.400 1.00 . A A . 100 LYS NZ 1 1
20 80559 1 1 100 LYS O O -13.282 -8.038 -14.798 1.00 . A A . 100 LYS O 1 1
20 80560 1 1 101 GLU C C -15.968 -8.961 -16.018 1.00 . A A . 101 GLU C 1 1
20 80561 1 1 101 GLU CA C -15.447 -7.601 -16.474 1.00 . A A . 101 GLU CA 1 1
20 80562 1 1 101 GLU CB C -16.311 -7.090 -17.629 1.00 . A A . 101 GLU CB 1 1
20 80563 1 1 101 GLU CD C -16.021 -4.597 -17.311 1.00 . A A . 101 GLU CD 1 1
20 80564 1 1 101 GLU CG C -15.834 -5.782 -18.236 1.00 . A A . 101 GLU CG 1 1
20 80565 1 1 101 GLU H H -13.826 -7.629 -17.831 1.00 . A A . 101 GLU H 1 1
20 80566 1 1 101 GLU HA H -15.504 -6.905 -15.651 1.00 . A A . 101 GLU HA 1 1
20 80567 1 1 101 GLU HB2 H -16.324 -7.837 -18.408 1.00 . A A . 101 GLU HB2 1 1
20 80568 1 1 101 GLU HB3 H -17.319 -6.946 -17.269 1.00 . A A . 101 GLU HB3 1 1
20 80569 1 1 101 GLU HG2 H -14.783 -5.872 -18.468 1.00 . A A . 101 GLU HG2 1 1
20 80570 1 1 101 GLU HG3 H -16.387 -5.600 -19.146 1.00 . A A . 101 GLU HG3 1 1
20 80571 1 1 101 GLU N N -14.051 -7.707 -16.884 1.00 . A A . 101 GLU N 1 1
20 80572 1 1 101 GLU O O -15.674 -9.984 -16.642 1.00 . A A . 101 GLU O 1 1
20 80573 1 1 101 GLU OE1 O -17.089 -4.497 -16.668 1.00 . A A . 101 GLU OE1 1 1
20 80574 1 1 101 GLU OE2 O -15.110 -3.749 -17.245 1.00 . A A . 101 GLU OE2 1 1
20 80575 1 1 102 ARG C C -18.820 -10.204 -14.602 1.00 . A A . 102 ARG C 1 1
20 80576 1 1 102 ARG CA C -17.308 -10.194 -14.404 1.00 . A A . 102 ARG CA 1 1
20 80577 1 1 102 ARG CB C -16.979 -10.345 -12.912 1.00 . A A . 102 ARG CB 1 1
20 80578 1 1 102 ARG CD C -14.889 -9.286 -12.014 1.00 . A A . 102 ARG CD 1 1
20 80579 1 1 102 ARG CG C -15.497 -10.540 -12.618 1.00 . A A . 102 ARG CG 1 1
20 80580 1 1 102 ARG CZ C -13.435 -9.336 -10.013 1.00 . A A . 102 ARG CZ 1 1
20 80581 1 1 102 ARG H H -16.950 -8.113 -14.503 1.00 . A A . 102 ARG H 1 1
20 80582 1 1 102 ARG HA H -16.881 -11.023 -14.945 1.00 . A A . 102 ARG HA 1 1
20 80583 1 1 102 ARG HB2 H -17.309 -9.458 -12.394 1.00 . A A . 102 ARG HB2 1 1
20 80584 1 1 102 ARG HB3 H -17.517 -11.197 -12.521 1.00 . A A . 102 ARG HB3 1 1
20 80585 1 1 102 ARG HD2 H -14.709 -8.575 -12.806 1.00 . A A . 102 ARG HD2 1 1
20 80586 1 1 102 ARG HD3 H -15.594 -8.867 -11.311 1.00 . A A . 102 ARG HD3 1 1
20 80587 1 1 102 ARG HE H -12.887 -9.900 -11.858 1.00 . A A . 102 ARG HE 1 1
20 80588 1 1 102 ARG HG2 H -15.378 -11.358 -11.921 1.00 . A A . 102 ARG HG2 1 1
20 80589 1 1 102 ARG HG3 H -14.983 -10.771 -13.541 1.00 . A A . 102 ARG HG3 1 1
20 80590 1 1 102 ARG HH11 H -15.330 -8.676 -9.650 1.00 . A A . 102 ARG HH11 1 1
20 80591 1 1 102 ARG HH12 H -14.263 -8.702 -8.276 1.00 . A A . 102 ARG HH12 1 1
20 80592 1 1 102 ARG HH21 H -11.499 -9.945 -10.018 1.00 . A A . 102 ARG HH21 1 1
20 80593 1 1 102 ARG HH22 H -12.118 -9.442 -8.480 1.00 . A A . 102 ARG HH22 1 1
20 80594 1 1 102 ARG N N -16.741 -8.964 -14.941 1.00 . A A . 102 ARG N 1 1
20 80595 1 1 102 ARG NE N -13.629 -9.551 -11.319 1.00 . A A . 102 ARG NE 1 1
20 80596 1 1 102 ARG NH1 N -14.421 -8.872 -9.251 1.00 . A A . 102 ARG NH1 1 1
20 80597 1 1 102 ARG NH2 N -12.256 -9.593 -9.462 1.00 . A A . 102 ARG NH2 1 1
20 80598 1 1 102 ARG O O -19.400 -9.212 -15.053 1.00 . A A . 102 ARG O 1 1
20 80599 1 1 103 HIS C C -21.635 -10.416 -13.543 1.00 . A A . 103 HIS C 1 1
20 80600 1 1 103 HIS CA C -20.907 -11.444 -14.411 1.00 . A A . 103 HIS CA 1 1
20 80601 1 1 103 HIS CB C -21.384 -12.872 -14.078 1.00 . A A . 103 HIS CB 1 1
20 80602 1 1 103 HIS CD2 C -21.841 -13.119 -11.527 1.00 . A A . 103 HIS CD2 1 1
20 80603 1 1 103 HIS CE1 C -20.096 -14.333 -11.006 1.00 . A A . 103 HIS CE1 1 1
20 80604 1 1 103 HIS CG C -21.131 -13.321 -12.666 1.00 . A A . 103 HIS CG 1 1
20 80605 1 1 103 HIS H H -18.943 -12.082 -13.927 1.00 . A A . 103 HIS H 1 1
20 80606 1 1 103 HIS HA H -21.143 -11.237 -15.445 1.00 . A A . 103 HIS HA 1 1
20 80607 1 1 103 HIS HB2 H -22.446 -12.931 -14.248 1.00 . A A . 103 HIS HB2 1 1
20 80608 1 1 103 HIS HB3 H -20.885 -13.569 -14.738 1.00 . A A . 103 HIS HB3 1 1
20 80609 1 1 103 HIS HD1 H -19.342 -14.411 -12.910 1.00 . A A . 103 HIS HD1 1 1
20 80610 1 1 103 HIS HD2 H -22.757 -12.554 -11.438 1.00 . A A . 103 HIS HD2 1 1
20 80611 1 1 103 HIS HE1 H -19.372 -14.906 -10.444 1.00 . A A . 103 HIS HE1 1 1
20 80612 1 1 103 HIS HE2 H -21.386 -13.676 -9.556 1.00 . A A . 103 HIS HE2 1 1
20 80613 1 1 103 HIS N N -19.459 -11.321 -14.267 1.00 . A A . 103 HIS N 1 1
20 80614 1 1 103 HIS ND1 N -20.047 -14.087 -12.302 1.00 . A A . 103 HIS ND1 1 1
20 80615 1 1 103 HIS NE2 N -21.175 -13.757 -10.512 1.00 . A A . 103 HIS NE2 1 1
20 80616 1 1 103 HIS O O -21.323 -10.244 -12.364 1.00 . A A . 103 HIS O 1 1
20 80617 1 1 104 THR C C -24.789 -8.688 -14.014 1.00 . A A . 104 THR C 1 1
20 80618 1 1 104 THR CA C -23.365 -8.704 -13.458 1.00 . A A . 104 THR CA 1 1
20 80619 1 1 104 THR CB C -22.746 -7.293 -13.596 1.00 . A A . 104 THR CB 1 1
20 80620 1 1 104 THR CG2 C -22.594 -6.638 -12.231 1.00 . A A . 104 THR CG2 1 1
20 80621 1 1 104 THR H H -22.758 -9.882 -15.103 1.00 . A A . 104 THR H 1 1
20 80622 1 1 104 THR HA H -23.400 -8.966 -12.411 1.00 . A A . 104 THR HA 1 1
20 80623 1 1 104 THR HB H -23.408 -6.685 -14.195 1.00 . A A . 104 THR HB 1 1
20 80624 1 1 104 THR HG1 H -21.189 -8.280 -14.324 1.00 . A A . 104 THR HG1 1 1
20 80625 1 1 104 THR HG21 H -23.560 -6.563 -11.759 1.00 . A A . 104 THR HG21 1 1
20 80626 1 1 104 THR HG22 H -22.174 -5.650 -12.350 1.00 . A A . 104 THR HG22 1 1
20 80627 1 1 104 THR HG23 H -21.938 -7.237 -11.616 1.00 . A A . 104 THR HG23 1 1
20 80628 1 1 104 THR N N -22.577 -9.711 -14.153 1.00 . A A . 104 THR N 1 1
20 80629 1 1 104 THR O O -25.116 -9.462 -14.919 1.00 . A A . 104 THR O 1 1
20 80630 1 1 104 THR OG1 O -21.460 -7.358 -14.238 1.00 . A A . 104 THR OG1 1 1
20 80631 1 1 105 GLN C C -27.097 -6.895 -15.217 1.00 . A A . 105 GLN C 1 1
20 80632 1 1 105 GLN CA C -27.016 -7.719 -13.931 1.00 . A A . 105 GLN CA 1 1
20 80633 1 1 105 GLN CB C -27.914 -7.122 -12.836 1.00 . A A . 105 GLN CB 1 1
20 80634 1 1 105 GLN CD C -28.280 -5.318 -11.101 1.00 . A A . 105 GLN CD 1 1
20 80635 1 1 105 GLN CG C -27.409 -5.814 -12.241 1.00 . A A . 105 GLN CG 1 1
20 80636 1 1 105 GLN H H -25.328 -7.238 -12.748 1.00 . A A . 105 GLN H 1 1
20 80637 1 1 105 GLN HA H -27.357 -8.721 -14.148 1.00 . A A . 105 GLN HA 1 1
20 80638 1 1 105 GLN HB2 H -28.893 -6.940 -13.253 1.00 . A A . 105 GLN HB2 1 1
20 80639 1 1 105 GLN HB3 H -28.007 -7.842 -12.035 1.00 . A A . 105 GLN HB3 1 1
20 80640 1 1 105 GLN HE21 H -27.884 -3.434 -11.579 1.00 . A A . 105 GLN HE21 1 1
20 80641 1 1 105 GLN HE22 H -28.937 -3.659 -10.231 1.00 . A A . 105 GLN HE22 1 1
20 80642 1 1 105 GLN HG2 H -26.408 -5.963 -11.867 1.00 . A A . 105 GLN HG2 1 1
20 80643 1 1 105 GLN HG3 H -27.395 -5.062 -13.017 1.00 . A A . 105 GLN HG3 1 1
20 80644 1 1 105 GLN N N -25.636 -7.821 -13.473 1.00 . A A . 105 GLN N 1 1
20 80645 1 1 105 GLN NE2 N -28.375 -4.007 -10.954 1.00 . A A . 105 GLN NE2 1 1
20 80646 1 1 105 GLN O O -26.911 -5.678 -15.210 1.00 . A A . 105 GLN O 1 1
20 80647 1 1 105 GLN OE1 O -28.870 -6.109 -10.361 1.00 . A A . 105 GLN OE1 1 1
20 80648 1 1 106 LEU C C -28.858 -6.352 -17.832 1.00 . A A . 106 LEU C 1 1
20 80649 1 1 106 LEU CA C -27.456 -6.909 -17.624 1.00 . A A . 106 LEU CA 1 1
20 80650 1 1 106 LEU CB C -27.093 -7.877 -18.757 1.00 . A A . 106 LEU CB 1 1
20 80651 1 1 106 LEU CD1 C -25.427 -9.384 -19.870 1.00 . A A . 106 LEU CD1 1 1
20 80652 1 1 106 LEU CD2 C -24.638 -7.372 -18.611 1.00 . A A . 106 LEU CD2 1 1
20 80653 1 1 106 LEU CG C -25.686 -8.475 -18.680 1.00 . A A . 106 LEU CG 1 1
20 80654 1 1 106 LEU H H -27.492 -8.543 -16.278 1.00 . A A . 106 LEU H 1 1
20 80655 1 1 106 LEU HA H -26.755 -6.087 -17.627 1.00 . A A . 106 LEU HA 1 1
20 80656 1 1 106 LEU HB2 H -27.808 -8.687 -18.750 1.00 . A A . 106 LEU HB2 1 1
20 80657 1 1 106 LEU HB3 H -27.186 -7.349 -19.694 1.00 . A A . 106 LEU HB3 1 1
20 80658 1 1 106 LEU HD11 H -26.101 -10.227 -19.832 1.00 . A A . 106 LEU HD11 1 1
20 80659 1 1 106 LEU HD12 H -24.406 -9.737 -19.838 1.00 . A A . 106 LEU HD12 1 1
20 80660 1 1 106 LEU HD13 H -25.588 -8.835 -20.786 1.00 . A A . 106 LEU HD13 1 1
20 80661 1 1 106 LEU HD21 H -24.776 -6.690 -19.438 1.00 . A A . 106 LEU HD21 1 1
20 80662 1 1 106 LEU HD22 H -23.652 -7.810 -18.665 1.00 . A A . 106 LEU HD22 1 1
20 80663 1 1 106 LEU HD23 H -24.742 -6.834 -17.680 1.00 . A A . 106 LEU HD23 1 1
20 80664 1 1 106 LEU HG H -25.603 -9.070 -17.783 1.00 . A A . 106 LEU HG 1 1
20 80665 1 1 106 LEU N N -27.357 -7.573 -16.329 1.00 . A A . 106 LEU N 1 1
20 80666 1 1 106 LEU O O -29.757 -7.053 -18.301 1.00 . A A . 106 LEU O 1 1
20 80667 1 1 107 GLU C C -30.173 -3.094 -18.337 1.00 . A A . 107 GLU C 1 1
20 80668 1 1 107 GLU CA C -30.322 -4.425 -17.599 1.00 . A A . 107 GLU CA 1 1
20 80669 1 1 107 GLU CB C -30.909 -4.202 -16.206 1.00 . A A . 107 GLU CB 1 1
20 80670 1 1 107 GLU CD C -32.836 -4.566 -14.637 1.00 . A A . 107 GLU CD 1 1
20 80671 1 1 107 GLU CG C -32.256 -4.864 -16.000 1.00 . A A . 107 GLU CG 1 1
20 80672 1 1 107 GLU H H -28.276 -4.593 -17.104 1.00 . A A . 107 GLU H 1 1
20 80673 1 1 107 GLU HA H -30.983 -5.070 -18.163 1.00 . A A . 107 GLU HA 1 1
20 80674 1 1 107 GLU HB2 H -30.222 -4.600 -15.474 1.00 . A A . 107 GLU HB2 1 1
20 80675 1 1 107 GLU HB3 H -31.023 -3.142 -16.039 1.00 . A A . 107 GLU HB3 1 1
20 80676 1 1 107 GLU HG2 H -32.939 -4.504 -16.754 1.00 . A A . 107 GLU HG2 1 1
20 80677 1 1 107 GLU HG3 H -32.140 -5.934 -16.102 1.00 . A A . 107 GLU HG3 1 1
20 80678 1 1 107 GLU N N -29.033 -5.091 -17.474 1.00 . A A . 107 GLU N 1 1
20 80679 1 1 107 GLU O O -29.304 -2.952 -19.199 1.00 . A A . 107 GLU O 1 1
20 80680 1 1 107 GLU OE1 O -33.213 -3.406 -14.395 1.00 . A A . 107 GLU OE1 1 1
20 80681 1 1 107 GLU OE2 O -32.904 -5.489 -13.799 1.00 . A A . 107 GLU OE2 1 1
20 80682 1 1 108 GLN C C -29.616 -0.135 -18.475 1.00 . A A . 108 GLN C 1 1
20 80683 1 1 108 GLN CA C -30.991 -0.790 -18.602 1.00 . A A . 108 GLN CA 1 1
20 80684 1 1 108 GLN CB C -32.049 0.112 -17.957 1.00 . A A . 108 GLN CB 1 1
20 80685 1 1 108 GLN CD C -34.063 -0.140 -19.473 1.00 . A A . 108 GLN CD 1 1
20 80686 1 1 108 GLN CG C -33.470 -0.407 -18.103 1.00 . A A . 108 GLN CG 1 1
20 80687 1 1 108 GLN H H -31.692 -2.305 -17.296 1.00 . A A . 108 GLN H 1 1
20 80688 1 1 108 GLN HA H -31.223 -0.909 -19.647 1.00 . A A . 108 GLN HA 1 1
20 80689 1 1 108 GLN HB2 H -31.831 0.209 -16.904 1.00 . A A . 108 GLN HB2 1 1
20 80690 1 1 108 GLN HB3 H -31.997 1.090 -18.416 1.00 . A A . 108 GLN HB3 1 1
20 80691 1 1 108 GLN HE21 H -35.872 0.010 -18.677 1.00 . A A . 108 GLN HE21 1 1
20 80692 1 1 108 GLN HE22 H -35.782 0.229 -20.388 1.00 . A A . 108 GLN HE22 1 1
20 80693 1 1 108 GLN HG2 H -33.470 -1.470 -17.935 1.00 . A A . 108 GLN HG2 1 1
20 80694 1 1 108 GLN HG3 H -34.090 0.072 -17.358 1.00 . A A . 108 GLN HG3 1 1
20 80695 1 1 108 GLN N N -31.017 -2.121 -17.984 1.00 . A A . 108 GLN N 1 1
20 80696 1 1 108 GLN NE2 N -35.369 0.049 -19.519 1.00 . A A . 108 GLN NE2 1 1
20 80697 1 1 108 GLN O O -29.273 0.756 -19.247 1.00 . A A . 108 GLN O 1 1
20 80698 1 1 108 GLN OE1 O -33.354 -0.100 -20.482 1.00 . A A . 108 GLN OE1 1 1
20 80699 1 1 109 MET C C -26.643 -0.047 -18.508 1.00 . A A . 109 MET C 1 1
20 80700 1 1 109 MET CA C -27.494 -0.071 -17.238 1.00 . A A . 109 MET CA 1 1
20 80701 1 1 109 MET CB C -26.803 -0.928 -16.171 1.00 . A A . 109 MET CB 1 1
20 80702 1 1 109 MET CE C -22.784 -1.180 -15.079 1.00 . A A . 109 MET CE 1 1
20 80703 1 1 109 MET CG C -25.348 -0.561 -15.931 1.00 . A A . 109 MET CG 1 1
20 80704 1 1 109 MET H H -29.187 -1.297 -16.914 1.00 . A A . 109 MET H 1 1
20 80705 1 1 109 MET HA H -27.592 0.935 -16.865 1.00 . A A . 109 MET HA 1 1
20 80706 1 1 109 MET HB2 H -27.337 -0.818 -15.237 1.00 . A A . 109 MET HB2 1 1
20 80707 1 1 109 MET HB3 H -26.844 -1.964 -16.476 1.00 . A A . 109 MET HB3 1 1
20 80708 1 1 109 MET HE1 H -22.480 -0.913 -16.080 1.00 . A A . 109 MET HE1 1 1
20 80709 1 1 109 MET HE2 H -22.091 -1.904 -14.674 1.00 . A A . 109 MET HE2 1 1
20 80710 1 1 109 MET HE3 H -22.786 -0.299 -14.456 1.00 . A A . 109 MET HE3 1 1
20 80711 1 1 109 MET HG2 H -24.884 -0.346 -16.882 1.00 . A A . 109 MET HG2 1 1
20 80712 1 1 109 MET HG3 H -25.311 0.319 -15.307 1.00 . A A . 109 MET HG3 1 1
20 80713 1 1 109 MET N N -28.840 -0.590 -17.493 1.00 . A A . 109 MET N 1 1
20 80714 1 1 109 MET O O -26.008 0.957 -18.822 1.00 . A A . 109 MET O 1 1
20 80715 1 1 109 MET SD S -24.428 -1.887 -15.121 1.00 . A A . 109 MET SD 1 1
20 80716 1 1 110 PHE C C -26.532 -0.506 -21.614 1.00 . A A . 110 PHE C 1 1
20 80717 1 1 110 PHE CA C -25.859 -1.251 -20.467 1.00 . A A . 110 PHE CA 1 1
20 80718 1 1 110 PHE CB C -25.625 -2.717 -20.832 1.00 . A A . 110 PHE CB 1 1
20 80719 1 1 110 PHE CD1 C -24.384 -3.516 -18.801 1.00 . A A . 110 PHE CD1 1 1
20 80720 1 1 110 PHE CD2 C -23.283 -3.611 -20.914 1.00 . A A . 110 PHE CD2 1 1
20 80721 1 1 110 PHE CE1 C -23.263 -4.039 -18.188 1.00 . A A . 110 PHE CE1 1 1
20 80722 1 1 110 PHE CE2 C -22.157 -4.134 -20.306 1.00 . A A . 110 PHE CE2 1 1
20 80723 1 1 110 PHE CG C -24.408 -3.298 -20.170 1.00 . A A . 110 PHE CG 1 1
20 80724 1 1 110 PHE CZ C -22.147 -4.348 -18.943 1.00 . A A . 110 PHE CZ 1 1
20 80725 1 1 110 PHE H H -27.196 -1.912 -18.965 1.00 . A A . 110 PHE H 1 1
20 80726 1 1 110 PHE HA H -24.904 -0.786 -20.272 1.00 . A A . 110 PHE HA 1 1
20 80727 1 1 110 PHE HB2 H -26.479 -3.299 -20.526 1.00 . A A . 110 PHE HB2 1 1
20 80728 1 1 110 PHE HB3 H -25.497 -2.804 -21.901 1.00 . A A . 110 PHE HB3 1 1
20 80729 1 1 110 PHE HD1 H -25.256 -3.275 -18.210 1.00 . A A . 110 PHE HD1 1 1
20 80730 1 1 110 PHE HD2 H -23.290 -3.446 -21.981 1.00 . A A . 110 PHE HD2 1 1
20 80731 1 1 110 PHE HE1 H -23.259 -4.206 -17.122 1.00 . A A . 110 PHE HE1 1 1
20 80732 1 1 110 PHE HE2 H -21.285 -4.371 -20.897 1.00 . A A . 110 PHE HE2 1 1
20 80733 1 1 110 PHE HZ H -21.265 -4.756 -18.466 1.00 . A A . 110 PHE HZ 1 1
20 80734 1 1 110 PHE N N -26.648 -1.151 -19.245 1.00 . A A . 110 PHE N 1 1
20 80735 1 1 110 PHE O O -25.866 -0.005 -22.515 1.00 . A A . 110 PHE O 1 1
20 80736 1 1 111 ARG C C -28.318 1.771 -22.551 1.00 . A A . 111 ARG C 1 1
20 80737 1 1 111 ARG CA C -28.612 0.274 -22.598 1.00 . A A . 111 ARG CA 1 1
20 80738 1 1 111 ARG CB C -30.115 0.011 -22.413 1.00 . A A . 111 ARG CB 1 1
20 80739 1 1 111 ARG CD C -31.545 2.075 -22.186 1.00 . A A . 111 ARG CD 1 1
20 80740 1 1 111 ARG CG C -31.024 1.000 -23.132 1.00 . A A . 111 ARG CG 1 1
20 80741 1 1 111 ARG CZ C -32.595 4.299 -22.428 1.00 . A A . 111 ARG CZ 1 1
20 80742 1 1 111 ARG H H -28.329 -0.829 -20.814 1.00 . A A . 111 ARG H 1 1
20 80743 1 1 111 ARG HA H -28.302 -0.113 -23.557 1.00 . A A . 111 ARG HA 1 1
20 80744 1 1 111 ARG HB2 H -30.340 -0.978 -22.781 1.00 . A A . 111 ARG HB2 1 1
20 80745 1 1 111 ARG HB3 H -30.346 0.050 -21.358 1.00 . A A . 111 ARG HB3 1 1
20 80746 1 1 111 ARG HD2 H -32.139 1.602 -21.418 1.00 . A A . 111 ARG HD2 1 1
20 80747 1 1 111 ARG HD3 H -30.703 2.577 -21.730 1.00 . A A . 111 ARG HD3 1 1
20 80748 1 1 111 ARG HE H -32.795 2.785 -23.720 1.00 . A A . 111 ARG HE 1 1
20 80749 1 1 111 ARG HG2 H -30.466 1.475 -23.925 1.00 . A A . 111 ARG HG2 1 1
20 80750 1 1 111 ARG HG3 H -31.863 0.464 -23.550 1.00 . A A . 111 ARG HG3 1 1
20 80751 1 1 111 ARG HH11 H -31.439 4.111 -20.759 1.00 . A A . 111 ARG HH11 1 1
20 80752 1 1 111 ARG HH12 H -32.220 5.652 -20.964 1.00 . A A . 111 ARG HH12 1 1
20 80753 1 1 111 ARG HH21 H -33.803 4.809 -23.971 1.00 . A A . 111 ARG HH21 1 1
20 80754 1 1 111 ARG HH22 H -33.551 6.053 -22.787 1.00 . A A . 111 ARG HH22 1 1
20 80755 1 1 111 ARG N N -27.853 -0.421 -21.566 1.00 . A A . 111 ARG N 1 1
20 80756 1 1 111 ARG NE N -32.373 3.064 -22.875 1.00 . A A . 111 ARG NE 1 1
20 80757 1 1 111 ARG NH1 N -32.040 4.721 -21.296 1.00 . A A . 111 ARG NH1 1 1
20 80758 1 1 111 ARG NH2 N -33.378 5.117 -23.118 1.00 . A A . 111 ARG NH2 1 1
20 80759 1 1 111 ARG O O -28.138 2.418 -23.586 1.00 . A A . 111 ARG O 1 1
20 80760 1 1 112 ASP C C -26.636 4.138 -21.687 1.00 . A A . 112 ASP C 1 1
20 80761 1 1 112 ASP CA C -27.994 3.726 -21.131 1.00 . A A . 112 ASP CA 1 1
20 80762 1 1 112 ASP CB C -28.077 4.073 -19.641 1.00 . A A . 112 ASP CB 1 1
20 80763 1 1 112 ASP CG C -29.404 4.703 -19.259 1.00 . A A . 112 ASP CG 1 1
20 80764 1 1 112 ASP H H -28.390 1.729 -20.554 1.00 . A A . 112 ASP H 1 1
20 80765 1 1 112 ASP HA H -28.758 4.276 -21.656 1.00 . A A . 112 ASP HA 1 1
20 80766 1 1 112 ASP HB2 H -27.952 3.169 -19.062 1.00 . A A . 112 ASP HB2 1 1
20 80767 1 1 112 ASP HB3 H -27.285 4.765 -19.395 1.00 . A A . 112 ASP HB3 1 1
20 80768 1 1 112 ASP N N -28.252 2.308 -21.339 1.00 . A A . 112 ASP N 1 1
20 80769 1 1 112 ASP O O -26.536 5.111 -22.427 1.00 . A A . 112 ASP O 1 1
20 80770 1 1 112 ASP OD1 O -30.423 3.980 -19.197 1.00 . A A . 112 ASP OD1 1 1
20 80771 1 1 112 ASP OD2 O -29.434 5.923 -19.002 1.00 . A A . 112 ASP OD2 1 1
20 80772 1 1 113 ILE C C -24.116 3.474 -23.332 1.00 . A A . 113 ILE C 1 1
20 80773 1 1 113 ILE CA C -24.255 3.718 -21.830 1.00 . A A . 113 ILE CA 1 1
20 80774 1 1 113 ILE CB C -23.156 2.928 -21.082 1.00 . A A . 113 ILE CB 1 1
20 80775 1 1 113 ILE CD1 C -22.262 0.574 -20.679 1.00 . A A . 113 ILE CD1 1 1
20 80776 1 1 113 ILE CG1 C -23.437 1.422 -21.115 1.00 . A A . 113 ILE CG1 1 1
20 80777 1 1 113 ILE CG2 C -23.045 3.420 -19.647 1.00 . A A . 113 ILE CG2 1 1
20 80778 1 1 113 ILE H H -25.724 2.608 -20.775 1.00 . A A . 113 ILE H 1 1
20 80779 1 1 113 ILE HA H -24.094 4.770 -21.642 1.00 . A A . 113 ILE HA 1 1
20 80780 1 1 113 ILE HB H -22.214 3.122 -21.575 1.00 . A A . 113 ILE HB 1 1
20 80781 1 1 113 ILE HD11 H -21.989 0.832 -19.668 1.00 . A A . 113 ILE HD11 1 1
20 80782 1 1 113 ILE HD12 H -21.423 0.756 -21.336 1.00 . A A . 113 ILE HD12 1 1
20 80783 1 1 113 ILE HD13 H -22.534 -0.471 -20.724 1.00 . A A . 113 ILE HD13 1 1
20 80784 1 1 113 ILE HG12 H -24.263 1.201 -20.456 1.00 . A A . 113 ILE HG12 1 1
20 80785 1 1 113 ILE HG13 H -23.701 1.135 -22.125 1.00 . A A . 113 ILE HG13 1 1
20 80786 1 1 113 ILE HG21 H -22.702 4.445 -19.640 1.00 . A A . 113 ILE HG21 1 1
20 80787 1 1 113 ILE HG22 H -22.340 2.801 -19.108 1.00 . A A . 113 ILE HG22 1 1
20 80788 1 1 113 ILE HG23 H -24.011 3.361 -19.170 1.00 . A A . 113 ILE HG23 1 1
20 80789 1 1 113 ILE N N -25.593 3.391 -21.352 1.00 . A A . 113 ILE N 1 1
20 80790 1 1 113 ILE O O -23.434 4.230 -24.029 1.00 . A A . 113 ILE O 1 1
20 80791 1 1 114 ALA C C -25.315 3.191 -26.118 1.00 . A A . 114 ALA C 1 1
20 80792 1 1 114 ALA CA C -24.723 2.091 -25.243 1.00 . A A . 114 ALA CA 1 1
20 80793 1 1 114 ALA CB C -25.429 0.769 -25.502 1.00 . A A . 114 ALA CB 1 1
20 80794 1 1 114 ALA H H -25.324 1.882 -23.223 1.00 . A A . 114 ALA H 1 1
20 80795 1 1 114 ALA HA H -23.683 1.969 -25.505 1.00 . A A . 114 ALA HA 1 1
20 80796 1 1 114 ALA HB1 H -24.998 0.000 -24.878 1.00 . A A . 114 ALA HB1 1 1
20 80797 1 1 114 ALA HB2 H -25.311 0.496 -26.541 1.00 . A A . 114 ALA HB2 1 1
20 80798 1 1 114 ALA HB3 H -26.480 0.871 -25.274 1.00 . A A . 114 ALA HB3 1 1
20 80799 1 1 114 ALA N N -24.783 2.436 -23.828 1.00 . A A . 114 ALA N 1 1
20 80800 1 1 114 ALA O O -24.758 3.527 -27.160 1.00 . A A . 114 ALA O 1 1
20 80801 1 1 115 THR C C -26.280 6.127 -26.394 1.00 . A A . 115 THR C 1 1
20 80802 1 1 115 THR CA C -27.074 4.822 -26.457 1.00 . A A . 115 THR CA 1 1
20 80803 1 1 115 THR CB C -28.535 5.061 -26.002 1.00 . A A . 115 THR CB 1 1
20 80804 1 1 115 THR CG2 C -28.603 5.775 -24.659 1.00 . A A . 115 THR CG2 1 1
20 80805 1 1 115 THR H H -26.831 3.479 -24.836 1.00 . A A . 115 THR H 1 1
20 80806 1 1 115 THR HA H -27.101 4.491 -27.486 1.00 . A A . 115 THR HA 1 1
20 80807 1 1 115 THR HB H -29.027 4.102 -25.907 1.00 . A A . 115 THR HB 1 1
20 80808 1 1 115 THR HG1 H -28.661 6.567 -27.268 1.00 . A A . 115 THR HG1 1 1
20 80809 1 1 115 THR HG21 H -29.631 5.820 -24.324 1.00 . A A . 115 THR HG21 1 1
20 80810 1 1 115 THR HG22 H -28.217 6.778 -24.765 1.00 . A A . 115 THR HG22 1 1
20 80811 1 1 115 THR HG23 H -28.013 5.237 -23.933 1.00 . A A . 115 THR HG23 1 1
20 80812 1 1 115 THR N N -26.430 3.769 -25.684 1.00 . A A . 115 THR N 1 1
20 80813 1 1 115 THR O O -26.474 7.018 -27.218 1.00 . A A . 115 THR O 1 1
20 80814 1 1 115 THR OG1 O -29.227 5.838 -26.986 1.00 . A A . 115 THR OG1 1 1
20 80815 1 1 116 ILE C C -23.354 7.364 -26.221 1.00 . A A . 116 ILE C 1 1
20 80816 1 1 116 ILE CA C -24.556 7.429 -25.283 1.00 . A A . 116 ILE CA 1 1
20 80817 1 1 116 ILE CB C -24.069 7.625 -23.825 1.00 . A A . 116 ILE CB 1 1
20 80818 1 1 116 ILE CD1 C -26.148 9.010 -23.292 1.00 . A A . 116 ILE CD1 1 1
20 80819 1 1 116 ILE CG1 C -25.259 7.856 -22.885 1.00 . A A . 116 ILE CG1 1 1
20 80820 1 1 116 ILE CG2 C -23.085 8.789 -23.729 1.00 . A A . 116 ILE CG2 1 1
20 80821 1 1 116 ILE H H -25.262 5.494 -24.791 1.00 . A A . 116 ILE H 1 1
20 80822 1 1 116 ILE HA H -25.162 8.281 -25.556 1.00 . A A . 116 ILE HA 1 1
20 80823 1 1 116 ILE HB H -23.552 6.727 -23.522 1.00 . A A . 116 ILE HB 1 1
20 80824 1 1 116 ILE HD11 H -26.628 8.780 -24.232 1.00 . A A . 116 ILE HD11 1 1
20 80825 1 1 116 ILE HD12 H -25.550 9.903 -23.402 1.00 . A A . 116 ILE HD12 1 1
20 80826 1 1 116 ILE HD13 H -26.898 9.172 -22.533 1.00 . A A . 116 ILE HD13 1 1
20 80827 1 1 116 ILE HG12 H -25.869 6.965 -22.861 1.00 . A A . 116 ILE HG12 1 1
20 80828 1 1 116 ILE HG13 H -24.886 8.058 -21.892 1.00 . A A . 116 ILE HG13 1 1
20 80829 1 1 116 ILE HG21 H -22.799 8.934 -22.697 1.00 . A A . 116 ILE HG21 1 1
20 80830 1 1 116 ILE HG22 H -23.551 9.687 -24.103 1.00 . A A . 116 ILE HG22 1 1
20 80831 1 1 116 ILE HG23 H -22.207 8.568 -24.318 1.00 . A A . 116 ILE HG23 1 1
20 80832 1 1 116 ILE N N -25.377 6.233 -25.425 1.00 . A A . 116 ILE N 1 1
20 80833 1 1 116 ILE O O -23.046 8.328 -26.920 1.00 . A A . 116 ILE O 1 1
20 80834 1 1 117 VAL C C -21.948 5.969 -28.576 1.00 . A A . 117 VAL C 1 1
20 80835 1 1 117 VAL CA C -21.524 6.043 -27.108 1.00 . A A . 117 VAL CA 1 1
20 80836 1 1 117 VAL CB C -20.694 4.795 -26.712 1.00 . A A . 117 VAL CB 1 1
20 80837 1 1 117 VAL CG1 C -21.554 3.544 -26.689 1.00 . A A . 117 VAL CG1 1 1
20 80838 1 1 117 VAL CG2 C -19.503 4.611 -27.647 1.00 . A A . 117 VAL CG2 1 1
20 80839 1 1 117 VAL H H -22.977 5.475 -25.670 1.00 . A A . 117 VAL H 1 1
20 80840 1 1 117 VAL HA H -20.895 6.913 -26.981 1.00 . A A . 117 VAL HA 1 1
20 80841 1 1 117 VAL HB H -20.312 4.950 -25.714 1.00 . A A . 117 VAL HB 1 1
20 80842 1 1 117 VAL HG11 H -20.929 2.681 -26.519 1.00 . A A . 117 VAL HG11 1 1
20 80843 1 1 117 VAL HG12 H -22.062 3.441 -27.636 1.00 . A A . 117 VAL HG12 1 1
20 80844 1 1 117 VAL HG13 H -22.284 3.625 -25.896 1.00 . A A . 117 VAL HG13 1 1
20 80845 1 1 117 VAL HG21 H -18.914 5.518 -27.662 1.00 . A A . 117 VAL HG21 1 1
20 80846 1 1 117 VAL HG22 H -19.858 4.394 -28.643 1.00 . A A . 117 VAL HG22 1 1
20 80847 1 1 117 VAL HG23 H -18.895 3.794 -27.294 1.00 . A A . 117 VAL HG23 1 1
20 80848 1 1 117 VAL N N -22.686 6.217 -26.246 1.00 . A A . 117 VAL N 1 1
20 80849 1 1 117 VAL O O -21.279 6.521 -29.450 1.00 . A A . 117 VAL O 1 1
20 80850 1 1 118 ALA C C -24.047 6.564 -30.730 1.00 . A A . 118 ALA C 1 1
20 80851 1 1 118 ALA CA C -23.601 5.206 -30.197 1.00 . A A . 118 ALA CA 1 1
20 80852 1 1 118 ALA CB C -24.752 4.213 -30.249 1.00 . A A . 118 ALA CB 1 1
20 80853 1 1 118 ALA H H -23.590 4.924 -28.098 1.00 . A A . 118 ALA H 1 1
20 80854 1 1 118 ALA HA H -22.802 4.830 -30.823 1.00 . A A . 118 ALA HA 1 1
20 80855 1 1 118 ALA HB1 H -25.575 4.586 -29.656 1.00 . A A . 118 ALA HB1 1 1
20 80856 1 1 118 ALA HB2 H -24.425 3.262 -29.858 1.00 . A A . 118 ALA HB2 1 1
20 80857 1 1 118 ALA HB3 H -25.075 4.089 -31.273 1.00 . A A . 118 ALA HB3 1 1
20 80858 1 1 118 ALA N N -23.087 5.329 -28.836 1.00 . A A . 118 ALA N 1 1
20 80859 1 1 118 ALA O O -24.160 6.767 -31.937 1.00 . A A . 118 ALA O 1 1
20 80860 1 1 119 ASP C C -23.518 9.679 -30.620 1.00 . A A . 119 ASP C 1 1
20 80861 1 1 119 ASP CA C -24.714 8.845 -30.156 1.00 . A A . 119 ASP CA 1 1
20 80862 1 1 119 ASP CB C -25.382 9.486 -28.927 1.00 . A A . 119 ASP CB 1 1
20 80863 1 1 119 ASP CG C -26.042 10.832 -29.196 1.00 . A A . 119 ASP CG 1 1
20 80864 1 1 119 ASP H H -24.170 7.260 -28.867 1.00 . A A . 119 ASP H 1 1
20 80865 1 1 119 ASP HA H -25.432 8.778 -30.958 1.00 . A A . 119 ASP HA 1 1
20 80866 1 1 119 ASP HB2 H -26.137 8.815 -28.555 1.00 . A A . 119 ASP HB2 1 1
20 80867 1 1 119 ASP HB3 H -24.631 9.625 -28.162 1.00 . A A . 119 ASP HB3 1 1
20 80868 1 1 119 ASP N N -24.284 7.491 -29.812 1.00 . A A . 119 ASP N 1 1
20 80869 1 1 119 ASP O O -23.673 10.805 -31.087 1.00 . A A . 119 ASP O 1 1
20 80870 1 1 119 ASP OD1 O -27.098 10.869 -29.860 1.00 . A A . 119 ASP OD1 1 1
20 80871 1 1 119 ASP OD2 O -25.525 11.857 -28.707 1.00 . A A . 119 ASP OD2 1 1
20 80872 1 1 120 LYS C C -20.328 9.077 -31.974 1.00 . A A . 120 LYS C 1 1
20 80873 1 1 120 LYS CA C -21.107 9.827 -30.895 1.00 . A A . 120 LYS CA 1 1
20 80874 1 1 120 LYS CB C -20.199 10.067 -29.686 1.00 . A A . 120 LYS CB 1 1
20 80875 1 1 120 LYS CD C -21.596 11.385 -28.057 1.00 . A A . 120 LYS CD 1 1
20 80876 1 1 120 LYS CE C -22.363 12.694 -28.089 1.00 . A A . 120 LYS CE 1 1
20 80877 1 1 120 LYS CG C -20.414 11.414 -29.013 1.00 . A A . 120 LYS CG 1 1
20 80878 1 1 120 LYS H H -22.248 8.212 -30.125 1.00 . A A . 120 LYS H 1 1
20 80879 1 1 120 LYS HA H -21.410 10.786 -31.294 1.00 . A A . 120 LYS HA 1 1
20 80880 1 1 120 LYS HB2 H -20.379 9.293 -28.956 1.00 . A A . 120 LYS HB2 1 1
20 80881 1 1 120 LYS HB3 H -19.169 10.009 -30.010 1.00 . A A . 120 LYS HB3 1 1
20 80882 1 1 120 LYS HD2 H -22.261 10.584 -28.346 1.00 . A A . 120 LYS HD2 1 1
20 80883 1 1 120 LYS HD3 H -21.233 11.213 -27.054 1.00 . A A . 120 LYS HD3 1 1
20 80884 1 1 120 LYS HE2 H -22.995 12.750 -27.216 1.00 . A A . 120 LYS HE2 1 1
20 80885 1 1 120 LYS HE3 H -21.656 13.512 -28.074 1.00 . A A . 120 LYS HE3 1 1
20 80886 1 1 120 LYS HG2 H -19.523 11.675 -28.460 1.00 . A A . 120 LYS HG2 1 1
20 80887 1 1 120 LYS HG3 H -20.597 12.160 -29.773 1.00 . A A . 120 LYS HG3 1 1
20 80888 1 1 120 LYS HZ1 H -22.880 12.144 -30.037 1.00 . A A . 120 LYS HZ1 1 1
20 80889 1 1 120 LYS HZ2 H -23.158 13.777 -29.692 1.00 . A A . 120 LYS HZ2 1 1
20 80890 1 1 120 LYS HZ3 H -24.201 12.588 -29.074 1.00 . A A . 120 LYS HZ3 1 1
20 80891 1 1 120 LYS N N -22.319 9.119 -30.495 1.00 . A A . 120 LYS N 1 1
20 80892 1 1 120 LYS NZ N -23.206 12.807 -29.305 1.00 . A A . 120 LYS NZ 1 1
20 80893 1 1 120 LYS O O -19.277 9.541 -32.416 1.00 . A A . 120 LYS O 1 1
20 80894 1 1 121 CYS C C -21.051 6.962 -34.646 1.00 . A A . 121 CYS C 1 1
20 80895 1 1 121 CYS CA C -20.159 7.151 -33.428 1.00 . A A . 121 CYS CA 1 1
20 80896 1 1 121 CYS CB C -19.743 5.787 -32.867 1.00 . A A . 121 CYS CB 1 1
20 80897 1 1 121 CYS H H -21.688 7.614 -32.039 1.00 . A A . 121 CYS H 1 1
20 80898 1 1 121 CYS HA H -19.271 7.690 -33.725 1.00 . A A . 121 CYS HA 1 1
20 80899 1 1 121 CYS HB2 H -19.175 5.258 -33.617 1.00 . A A . 121 CYS HB2 1 1
20 80900 1 1 121 CYS HB3 H -19.124 5.939 -31.997 1.00 . A A . 121 CYS HB3 1 1
20 80901 1 1 121 CYS HG H -22.238 5.239 -32.906 1.00 . A A . 121 CYS HG 1 1
20 80902 1 1 121 CYS N N -20.837 7.934 -32.405 1.00 . A A . 121 CYS N 1 1
20 80903 1 1 121 CYS O O -22.263 6.789 -34.517 1.00 . A A . 121 CYS O 1 1
20 80904 1 1 121 CYS SG S -21.127 4.728 -32.383 1.00 . A A . 121 CYS SG 1 1
20 80905 1 1 122 VAL C C -21.028 5.391 -37.569 1.00 . A A . 122 VAL C 1 1
20 80906 1 1 122 VAL CA C -21.194 6.821 -37.064 1.00 . A A . 122 VAL CA 1 1
20 80907 1 1 122 VAL CB C -20.743 7.808 -38.168 1.00 . A A . 122 VAL CB 1 1
20 80908 1 1 122 VAL CG1 C -21.928 8.245 -39.014 1.00 . A A . 122 VAL CG1 1 1
20 80909 1 1 122 VAL CG2 C -20.040 9.018 -37.572 1.00 . A A . 122 VAL CG2 1 1
20 80910 1 1 122 VAL H H -19.478 7.137 -35.870 1.00 . A A . 122 VAL H 1 1
20 80911 1 1 122 VAL HA H -22.239 6.998 -36.854 1.00 . A A . 122 VAL HA 1 1
20 80912 1 1 122 VAL HB H -20.045 7.298 -38.811 1.00 . A A . 122 VAL HB 1 1
20 80913 1 1 122 VAL HG11 H -22.414 7.374 -39.429 1.00 . A A . 122 VAL HG11 1 1
20 80914 1 1 122 VAL HG12 H -21.583 8.881 -39.817 1.00 . A A . 122 VAL HG12 1 1
20 80915 1 1 122 VAL HG13 H -22.628 8.790 -38.399 1.00 . A A . 122 VAL HG13 1 1
20 80916 1 1 122 VAL HG21 H -19.092 8.715 -37.152 1.00 . A A . 122 VAL HG21 1 1
20 80917 1 1 122 VAL HG22 H -20.656 9.445 -36.795 1.00 . A A . 122 VAL HG22 1 1
20 80918 1 1 122 VAL HG23 H -19.873 9.755 -38.345 1.00 . A A . 122 VAL HG23 1 1
20 80919 1 1 122 VAL N N -20.448 6.998 -35.828 1.00 . A A . 122 VAL N 1 1
20 80920 1 1 122 VAL O O -20.141 4.665 -37.115 1.00 . A A . 122 VAL O 1 1
20 80921 1 1 123 ASN C C -22.100 3.700 -40.560 1.00 . A A . 123 ASN C 1 1
20 80922 1 1 123 ASN CA C -21.822 3.652 -39.060 1.00 . A A . 123 ASN CA 1 1
20 80923 1 1 123 ASN CB C -22.841 2.734 -38.363 1.00 . A A . 123 ASN CB 1 1
20 80924 1 1 123 ASN CG C -24.264 3.266 -38.429 1.00 . A A . 123 ASN CG 1 1
20 80925 1 1 123 ASN H H -22.551 5.619 -38.834 1.00 . A A . 123 ASN H 1 1
20 80926 1 1 123 ASN HA H -20.827 3.263 -38.900 1.00 . A A . 123 ASN HA 1 1
20 80927 1 1 123 ASN HB2 H -22.821 1.763 -38.833 1.00 . A A . 123 ASN HB2 1 1
20 80928 1 1 123 ASN HB3 H -22.565 2.629 -37.325 1.00 . A A . 123 ASN HB3 1 1
20 80929 1 1 123 ASN HD21 H -24.183 3.831 -36.528 1.00 . A A . 123 ASN HD21 1 1
20 80930 1 1 123 ASN HD22 H -25.673 4.142 -37.345 1.00 . A A . 123 ASN HD22 1 1
20 80931 1 1 123 ASN N N -21.876 4.993 -38.501 1.00 . A A . 123 ASN N 1 1
20 80932 1 1 123 ASN ND2 N -24.754 3.802 -37.323 1.00 . A A . 123 ASN ND2 1 1
20 80933 1 1 123 ASN O O -22.699 4.657 -41.050 1.00 . A A . 123 ASN O 1 1
20 80934 1 1 123 ASN OD1 O -24.925 3.187 -39.462 1.00 . A A . 123 ASN OD1 1 1
20 80935 1 1 124 PRO C C -23.261 2.072 -43.084 1.00 . A A . 124 PRO C 1 1
20 80936 1 1 124 PRO CA C -21.867 2.612 -42.756 1.00 . A A . 124 PRO CA 1 1
20 80937 1 1 124 PRO CB C -20.785 1.641 -43.219 1.00 . A A . 124 PRO CB 1 1
20 80938 1 1 124 PRO CD C -20.840 1.545 -40.821 1.00 . A A . 124 PRO CD 1 1
20 80939 1 1 124 PRO CG C -20.582 0.726 -42.060 1.00 . A A . 124 PRO CG 1 1
20 80940 1 1 124 PRO HA H -21.728 3.572 -43.231 1.00 . A A . 124 PRO HA 1 1
20 80941 1 1 124 PRO HB2 H -21.127 1.105 -44.093 1.00 . A A . 124 PRO HB2 1 1
20 80942 1 1 124 PRO HB3 H -19.881 2.185 -43.454 1.00 . A A . 124 PRO HB3 1 1
20 80943 1 1 124 PRO HD2 H -21.398 0.967 -40.100 1.00 . A A . 124 PRO HD2 1 1
20 80944 1 1 124 PRO HD3 H -19.909 1.885 -40.393 1.00 . A A . 124 PRO HD3 1 1
20 80945 1 1 124 PRO HG2 H -21.282 -0.096 -42.117 1.00 . A A . 124 PRO HG2 1 1
20 80946 1 1 124 PRO HG3 H -19.569 0.355 -42.058 1.00 . A A . 124 PRO HG3 1 1
20 80947 1 1 124 PRO N N -21.638 2.686 -41.313 1.00 . A A . 124 PRO N 1 1
20 80948 1 1 124 PRO O O -24.177 2.157 -42.269 1.00 . A A . 124 PRO O 1 1
20 80949 1 1 125 GLU C C -25.049 -0.270 -43.874 1.00 . A A . 125 GLU C 1 1
20 80950 1 1 125 GLU CA C -24.692 0.963 -44.700 1.00 . A A . 125 GLU CA 1 1
20 80951 1 1 125 GLU CB C -24.656 0.623 -46.189 1.00 . A A . 125 GLU CB 1 1
20 80952 1 1 125 GLU CD C -23.401 -0.409 -48.107 1.00 . A A . 125 GLU CD 1 1
20 80953 1 1 125 GLU CG C -23.393 -0.101 -46.629 1.00 . A A . 125 GLU CG 1 1
20 80954 1 1 125 GLU H H -22.656 1.484 -44.893 1.00 . A A . 125 GLU H 1 1
20 80955 1 1 125 GLU HA H -25.448 1.717 -44.534 1.00 . A A . 125 GLU HA 1 1
20 80956 1 1 125 GLU HB2 H -25.504 -0.006 -46.423 1.00 . A A . 125 GLU HB2 1 1
20 80957 1 1 125 GLU HB3 H -24.735 1.539 -46.755 1.00 . A A . 125 GLU HB3 1 1
20 80958 1 1 125 GLU HG2 H -22.538 0.523 -46.412 1.00 . A A . 125 GLU HG2 1 1
20 80959 1 1 125 GLU HG3 H -23.312 -1.029 -46.081 1.00 . A A . 125 GLU HG3 1 1
20 80960 1 1 125 GLU N N -23.416 1.517 -44.279 1.00 . A A . 125 GLU N 1 1
20 80961 1 1 125 GLU O O -24.475 -1.349 -44.048 1.00 . A A . 125 GLU O 1 1
20 80962 1 1 125 GLU OE1 O -24.330 -1.103 -48.566 1.00 . A A . 125 GLU OE1 1 1
20 80963 1 1 125 GLU OE2 O -22.482 0.055 -48.819 1.00 . A A . 125 GLU OE2 1 1
20 80964 1 1 126 THR C C -27.922 -1.057 -41.822 1.00 . A A . 126 THR C 1 1
20 80965 1 1 126 THR CA C -26.426 -1.179 -42.103 1.00 . A A . 126 THR CA 1 1
20 80966 1 1 126 THR CB C -25.619 -1.221 -40.779 1.00 . A A . 126 THR CB 1 1
20 80967 1 1 126 THR CG2 C -25.529 0.157 -40.133 1.00 . A A . 126 THR CG2 1 1
20 80968 1 1 126 THR H H -26.387 0.793 -42.854 1.00 . A A . 126 THR H 1 1
20 80969 1 1 126 THR HA H -26.249 -2.104 -42.635 1.00 . A A . 126 THR HA 1 1
20 80970 1 1 126 THR HB H -24.617 -1.556 -41.005 1.00 . A A . 126 THR HB 1 1
20 80971 1 1 126 THR HG1 H -25.671 -2.941 -39.822 1.00 . A A . 126 THR HG1 1 1
20 80972 1 1 126 THR HG21 H -26.508 0.467 -39.803 1.00 . A A . 126 THR HG21 1 1
20 80973 1 1 126 THR HG22 H -25.149 0.867 -40.855 1.00 . A A . 126 THR HG22 1 1
20 80974 1 1 126 THR HG23 H -24.860 0.115 -39.288 1.00 . A A . 126 THR HG23 1 1
20 80975 1 1 126 THR N N -25.985 -0.095 -42.958 1.00 . A A . 126 THR N 1 1
20 80976 1 1 126 THR O O -28.669 -2.029 -41.951 1.00 . A A . 126 THR O 1 1
20 80977 1 1 126 THR OG1 O -26.215 -2.143 -39.861 1.00 . A A . 126 THR OG1 1 1
20 80978 1 1 127 LYS C C -29.982 1.914 -41.042 1.00 . A A . 127 LYS C 1 1
20 80979 1 1 127 LYS CA C -29.754 0.411 -41.162 1.00 . A A . 127 LYS CA 1 1
20 80980 1 1 127 LYS CB C -30.215 -0.313 -39.886 1.00 . A A . 127 LYS CB 1 1
20 80981 1 1 127 LYS CD C -29.585 -1.358 -37.687 1.00 . A A . 127 LYS CD 1 1
20 80982 1 1 127 LYS CE C -28.559 -2.461 -37.461 1.00 . A A . 127 LYS CE 1 1
20 80983 1 1 127 LYS CG C -29.158 -0.406 -38.795 1.00 . A A . 127 LYS CG 1 1
20 80984 1 1 127 LYS H H -27.705 0.874 -41.365 1.00 . A A . 127 LYS H 1 1
20 80985 1 1 127 LYS HA H -30.332 0.047 -41.999 1.00 . A A . 127 LYS HA 1 1
20 80986 1 1 127 LYS HB2 H -31.071 0.208 -39.483 1.00 . A A . 127 LYS HB2 1 1
20 80987 1 1 127 LYS HB3 H -30.515 -1.317 -40.149 1.00 . A A . 127 LYS HB3 1 1
20 80988 1 1 127 LYS HD2 H -29.701 -0.799 -36.771 1.00 . A A . 127 LYS HD2 1 1
20 80989 1 1 127 LYS HD3 H -30.530 -1.808 -37.958 1.00 . A A . 127 LYS HD3 1 1
20 80990 1 1 127 LYS HE2 H -27.616 -2.010 -37.194 1.00 . A A . 127 LYS HE2 1 1
20 80991 1 1 127 LYS HE3 H -28.898 -3.089 -36.646 1.00 . A A . 127 LYS HE3 1 1
20 80992 1 1 127 LYS HG2 H -28.237 -0.760 -39.230 1.00 . A A . 127 LYS HG2 1 1
20 80993 1 1 127 LYS HG3 H -29.005 0.577 -38.373 1.00 . A A . 127 LYS HG3 1 1
20 80994 1 1 127 LYS HZ1 H -27.780 -2.806 -39.371 1.00 . A A . 127 LYS HZ1 1 1
20 80995 1 1 127 LYS HZ2 H -29.286 -3.528 -39.104 1.00 . A A . 127 LYS HZ2 1 1
20 80996 1 1 127 LYS HZ3 H -27.899 -4.196 -38.414 1.00 . A A . 127 LYS HZ3 1 1
20 80997 1 1 127 LYS N N -28.352 0.142 -41.450 1.00 . A A . 127 LYS N 1 1
20 80998 1 1 127 LYS NZ N -28.368 -3.306 -38.670 1.00 . A A . 127 LYS NZ 1 1
20 80999 1 1 127 LYS O O -30.693 2.509 -41.847 1.00 . A A . 127 LYS O 1 1
20 81000 1 1 128 ARG C C -28.211 4.477 -39.162 1.00 . A A . 128 ARG C 1 1
20 81001 1 1 128 ARG CA C -29.477 3.954 -39.816 1.00 . A A . 128 ARG CA 1 1
20 81002 1 1 128 ARG CB C -30.682 4.267 -38.921 1.00 . A A . 128 ARG CB 1 1
20 81003 1 1 128 ARG CD C -33.098 4.955 -38.778 1.00 . A A . 128 ARG CD 1 1
20 81004 1 1 128 ARG CG C -31.988 4.435 -39.679 1.00 . A A . 128 ARG CG 1 1
20 81005 1 1 128 ARG CZ C -34.804 6.272 -39.984 1.00 . A A . 128 ARG CZ 1 1
20 81006 1 1 128 ARG H H -28.795 1.999 -39.438 1.00 . A A . 128 ARG H 1 1
20 81007 1 1 128 ARG HA H -29.607 4.438 -40.773 1.00 . A A . 128 ARG HA 1 1
20 81008 1 1 128 ARG HB2 H -30.806 3.459 -38.215 1.00 . A A . 128 ARG HB2 1 1
20 81009 1 1 128 ARG HB3 H -30.484 5.180 -38.380 1.00 . A A . 128 ARG HB3 1 1
20 81010 1 1 128 ARG HD2 H -33.246 4.255 -37.970 1.00 . A A . 128 ARG HD2 1 1
20 81011 1 1 128 ARG HD3 H -32.802 5.912 -38.375 1.00 . A A . 128 ARG HD3 1 1
20 81012 1 1 128 ARG HE H -34.891 4.300 -39.656 1.00 . A A . 128 ARG HE 1 1
20 81013 1 1 128 ARG HG2 H -31.837 5.137 -40.486 1.00 . A A . 128 ARG HG2 1 1
20 81014 1 1 128 ARG HG3 H -32.282 3.479 -40.086 1.00 . A A . 128 ARG HG3 1 1
20 81015 1 1 128 ARG HH11 H -33.281 7.385 -39.240 1.00 . A A . 128 ARG HH11 1 1
20 81016 1 1 128 ARG HH12 H -34.477 8.270 -40.129 1.00 . A A . 128 ARG HH12 1 1
20 81017 1 1 128 ARG HH21 H -36.463 5.463 -40.820 1.00 . A A . 128 ARG HH21 1 1
20 81018 1 1 128 ARG HH22 H -36.272 7.174 -41.047 1.00 . A A . 128 ARG HH22 1 1
20 81019 1 1 128 ARG N N -29.357 2.524 -40.043 1.00 . A A . 128 ARG N 1 1
20 81020 1 1 128 ARG NE N -34.354 5.114 -39.503 1.00 . A A . 128 ARG NE 1 1
20 81021 1 1 128 ARG NH1 N -34.131 7.397 -39.766 1.00 . A A . 128 ARG NH1 1 1
20 81022 1 1 128 ARG NH2 N -35.938 6.307 -40.667 1.00 . A A . 128 ARG NH2 1 1
20 81023 1 1 128 ARG O O -27.597 3.776 -38.357 1.00 . A A . 128 ARG O 1 1
20 81024 1 1 129 PRO C C -26.791 6.726 -37.444 1.00 . A A . 129 PRO C 1 1
20 81025 1 1 129 PRO CA C -26.609 6.343 -38.909 1.00 . A A . 129 PRO CA 1 1
20 81026 1 1 129 PRO CB C -26.416 7.595 -39.769 1.00 . A A . 129 PRO CB 1 1
20 81027 1 1 129 PRO CD C -28.485 6.610 -40.447 1.00 . A A . 129 PRO CD 1 1
20 81028 1 1 129 PRO CG C -27.781 7.926 -40.268 1.00 . A A . 129 PRO CG 1 1
20 81029 1 1 129 PRO HA H -25.746 5.700 -39.007 1.00 . A A . 129 PRO HA 1 1
20 81030 1 1 129 PRO HB2 H -26.013 8.393 -39.161 1.00 . A A . 129 PRO HB2 1 1
20 81031 1 1 129 PRO HB3 H -25.741 7.377 -40.581 1.00 . A A . 129 PRO HB3 1 1
20 81032 1 1 129 PRO HD2 H -29.536 6.709 -40.212 1.00 . A A . 129 PRO HD2 1 1
20 81033 1 1 129 PRO HD3 H -28.357 6.250 -41.456 1.00 . A A . 129 PRO HD3 1 1
20 81034 1 1 129 PRO HG2 H -28.303 8.534 -39.543 1.00 . A A . 129 PRO HG2 1 1
20 81035 1 1 129 PRO HG3 H -27.711 8.441 -41.213 1.00 . A A . 129 PRO HG3 1 1
20 81036 1 1 129 PRO N N -27.811 5.718 -39.481 1.00 . A A . 129 PRO N 1 1
20 81037 1 1 129 PRO O O -25.974 7.442 -36.866 1.00 . A A . 129 PRO O 1 1
20 81038 1 1 130 TYR C C -29.014 5.345 -34.915 1.00 . A A . 130 TYR C 1 1
20 81039 1 1 130 TYR CA C -28.192 6.504 -35.467 1.00 . A A . 130 TYR CA 1 1
20 81040 1 1 130 TYR CB C -28.966 7.822 -35.345 1.00 . A A . 130 TYR CB 1 1
20 81041 1 1 130 TYR CD1 C -28.101 8.168 -32.995 1.00 . A A . 130 TYR CD1 1 1
20 81042 1 1 130 TYR CD2 C -30.272 8.991 -33.531 1.00 . A A . 130 TYR CD2 1 1
20 81043 1 1 130 TYR CE1 C -28.236 8.642 -31.705 1.00 . A A . 130 TYR CE1 1 1
20 81044 1 1 130 TYR CE2 C -30.414 9.466 -32.243 1.00 . A A . 130 TYR CE2 1 1
20 81045 1 1 130 TYR CG C -29.115 8.332 -33.929 1.00 . A A . 130 TYR CG 1 1
20 81046 1 1 130 TYR CZ C -29.392 9.292 -31.335 1.00 . A A . 130 TYR CZ 1 1
20 81047 1 1 130 TYR H H -28.474 5.671 -37.375 1.00 . A A . 130 TYR H 1 1
20 81048 1 1 130 TYR HA H -27.267 6.578 -34.917 1.00 . A A . 130 TYR HA 1 1
20 81049 1 1 130 TYR HB2 H -28.453 8.582 -35.915 1.00 . A A . 130 TYR HB2 1 1
20 81050 1 1 130 TYR HB3 H -29.957 7.684 -35.755 1.00 . A A . 130 TYR HB3 1 1
20 81051 1 1 130 TYR HD1 H -27.194 7.658 -33.285 1.00 . A A . 130 TYR HD1 1 1
20 81052 1 1 130 TYR HD2 H -31.072 9.125 -34.246 1.00 . A A . 130 TYR HD2 1 1
20 81053 1 1 130 TYR HE1 H -27.438 8.505 -30.995 1.00 . A A . 130 TYR HE1 1 1
20 81054 1 1 130 TYR HE2 H -31.321 9.974 -31.953 1.00 . A A . 130 TYR HE2 1 1
20 81055 1 1 130 TYR HH H -28.670 10.152 -29.773 1.00 . A A . 130 TYR HH 1 1
20 81056 1 1 130 TYR N N -27.870 6.240 -36.854 1.00 . A A . 130 TYR N 1 1
20 81057 1 1 130 TYR O O -30.241 5.328 -35.027 1.00 . A A . 130 TYR O 1 1
20 81058 1 1 130 TYR OH O -29.522 9.775 -30.055 1.00 . A A . 130 TYR OH 1 1
20 81059 1 1 131 THR C C -28.136 2.560 -32.705 1.00 . A A . 131 THR C 1 1
20 81060 1 1 131 THR CA C -28.991 3.182 -33.809 1.00 . A A . 131 THR CA 1 1
20 81061 1 1 131 THR CB C -29.273 2.121 -34.896 1.00 . A A . 131 THR CB 1 1
20 81062 1 1 131 THR CG2 C -30.211 1.047 -34.373 1.00 . A A . 131 THR CG2 1 1
20 81063 1 1 131 THR H H -27.350 4.405 -34.337 1.00 . A A . 131 THR H 1 1
20 81064 1 1 131 THR HA H -29.935 3.497 -33.388 1.00 . A A . 131 THR HA 1 1
20 81065 1 1 131 THR HB H -28.340 1.658 -35.176 1.00 . A A . 131 THR HB 1 1
20 81066 1 1 131 THR HG1 H -30.170 3.620 -35.810 1.00 . A A . 131 THR HG1 1 1
20 81067 1 1 131 THR HG21 H -31.169 1.489 -34.142 1.00 . A A . 131 THR HG21 1 1
20 81068 1 1 131 THR HG22 H -29.793 0.608 -33.479 1.00 . A A . 131 THR HG22 1 1
20 81069 1 1 131 THR HG23 H -30.338 0.283 -35.124 1.00 . A A . 131 THR HG23 1 1
20 81070 1 1 131 THR N N -28.330 4.351 -34.369 1.00 . A A . 131 THR N 1 1
20 81071 1 1 131 THR O O -26.938 2.344 -32.882 1.00 . A A . 131 THR O 1 1
20 81072 1 1 131 THR OG1 O -29.854 2.740 -36.049 1.00 . A A . 131 THR OG1 1 1
20 81073 1 1 132 VAL C C -27.641 0.244 -30.704 1.00 . A A . 132 VAL C 1 1
20 81074 1 1 132 VAL CA C -28.067 1.686 -30.424 1.00 . A A . 132 VAL CA 1 1
20 81075 1 1 132 VAL CB C -28.957 1.719 -29.161 1.00 . A A . 132 VAL CB 1 1
20 81076 1 1 132 VAL CG1 C -28.172 1.305 -27.923 1.00 . A A . 132 VAL CG1 1 1
20 81077 1 1 132 VAL CG2 C -29.569 3.098 -28.971 1.00 . A A . 132 VAL CG2 1 1
20 81078 1 1 132 VAL H H -29.720 2.478 -31.490 1.00 . A A . 132 VAL H 1 1
20 81079 1 1 132 VAL HA H -27.185 2.280 -30.233 1.00 . A A . 132 VAL HA 1 1
20 81080 1 1 132 VAL HB H -29.761 1.011 -29.298 1.00 . A A . 132 VAL HB 1 1
20 81081 1 1 132 VAL HG11 H -28.840 1.246 -27.077 1.00 . A A . 132 VAL HG11 1 1
20 81082 1 1 132 VAL HG12 H -27.403 2.036 -27.722 1.00 . A A . 132 VAL HG12 1 1
20 81083 1 1 132 VAL HG13 H -27.717 0.339 -28.089 1.00 . A A . 132 VAL HG13 1 1
20 81084 1 1 132 VAL HG21 H -30.231 3.315 -29.796 1.00 . A A . 132 VAL HG21 1 1
20 81085 1 1 132 VAL HG22 H -28.784 3.838 -28.935 1.00 . A A . 132 VAL HG22 1 1
20 81086 1 1 132 VAL HG23 H -30.128 3.121 -28.046 1.00 . A A . 132 VAL HG23 1 1
20 81087 1 1 132 VAL N N -28.763 2.275 -31.569 1.00 . A A . 132 VAL N 1 1
20 81088 1 1 132 VAL O O -26.629 -0.225 -30.180 1.00 . A A . 132 VAL O 1 1
20 81089 1 1 133 ILE C C -26.689 -2.059 -32.363 1.00 . A A . 133 ILE C 1 1
20 81090 1 1 133 ILE CA C -28.137 -1.838 -31.909 1.00 . A A . 133 ILE CA 1 1
20 81091 1 1 133 ILE CB C -29.106 -2.332 -33.010 1.00 . A A . 133 ILE CB 1 1
20 81092 1 1 133 ILE CD1 C -30.903 -2.833 -31.260 1.00 . A A . 133 ILE CD1 1 1
20 81093 1 1 133 ILE CG1 C -30.562 -2.141 -32.564 1.00 . A A . 133 ILE CG1 1 1
20 81094 1 1 133 ILE CG2 C -28.845 -3.795 -33.350 1.00 . A A . 133 ILE CG2 1 1
20 81095 1 1 133 ILE H H -29.178 0.007 -31.955 1.00 . A A . 133 ILE H 1 1
20 81096 1 1 133 ILE HA H -28.309 -2.432 -31.023 1.00 . A A . 133 ILE HA 1 1
20 81097 1 1 133 ILE HB H -28.932 -1.746 -33.899 1.00 . A A . 133 ILE HB 1 1
20 81098 1 1 133 ILE HD11 H -31.959 -2.721 -31.058 1.00 . A A . 133 ILE HD11 1 1
20 81099 1 1 133 ILE HD12 H -30.336 -2.389 -30.456 1.00 . A A . 133 ILE HD12 1 1
20 81100 1 1 133 ILE HD13 H -30.661 -3.882 -31.334 1.00 . A A . 133 ILE HD13 1 1
20 81101 1 1 133 ILE HG12 H -30.756 -1.088 -32.440 1.00 . A A . 133 ILE HG12 1 1
20 81102 1 1 133 ILE HG13 H -31.217 -2.534 -33.328 1.00 . A A . 133 ILE HG13 1 1
20 81103 1 1 133 ILE HG21 H -27.838 -3.902 -33.725 1.00 . A A . 133 ILE HG21 1 1
20 81104 1 1 133 ILE HG22 H -29.547 -4.121 -34.105 1.00 . A A . 133 ILE HG22 1 1
20 81105 1 1 133 ILE HG23 H -28.965 -4.398 -32.463 1.00 . A A . 133 ILE HG23 1 1
20 81106 1 1 133 ILE N N -28.403 -0.439 -31.556 1.00 . A A . 133 ILE N 1 1
20 81107 1 1 133 ILE O O -26.111 -3.112 -32.097 1.00 . A A . 133 ILE O 1 1
20 81108 1 1 134 LEU C C -23.770 -1.480 -32.349 1.00 . A A . 134 LEU C 1 1
20 81109 1 1 134 LEU CA C -24.723 -1.169 -33.502 1.00 . A A . 134 LEU CA 1 1
20 81110 1 1 134 LEU CB C -24.288 0.130 -34.195 1.00 . A A . 134 LEU CB 1 1
20 81111 1 1 134 LEU CD1 C -24.333 -0.994 -36.447 1.00 . A A . 134 LEU CD1 1 1
20 81112 1 1 134 LEU CD2 C -26.160 0.587 -35.813 1.00 . A A . 134 LEU CD2 1 1
20 81113 1 1 134 LEU CG C -24.681 0.268 -35.674 1.00 . A A . 134 LEU CG 1 1
20 81114 1 1 134 LEU H H -26.601 -0.234 -33.181 1.00 . A A . 134 LEU H 1 1
20 81115 1 1 134 LEU HA H -24.682 -1.980 -34.214 1.00 . A A . 134 LEU HA 1 1
20 81116 1 1 134 LEU HB2 H -24.721 0.960 -33.655 1.00 . A A . 134 LEU HB2 1 1
20 81117 1 1 134 LEU HB3 H -23.213 0.203 -34.128 1.00 . A A . 134 LEU HB3 1 1
20 81118 1 1 134 LEU HD11 H -25.029 -1.779 -36.192 1.00 . A A . 134 LEU HD11 1 1
20 81119 1 1 134 LEU HD12 H -23.331 -1.306 -36.193 1.00 . A A . 134 LEU HD12 1 1
20 81120 1 1 134 LEU HD13 H -24.389 -0.794 -37.507 1.00 . A A . 134 LEU HD13 1 1
20 81121 1 1 134 LEU HD21 H -26.375 1.514 -35.301 1.00 . A A . 134 LEU HD21 1 1
20 81122 1 1 134 LEU HD22 H -26.745 -0.209 -35.377 1.00 . A A . 134 LEU HD22 1 1
20 81123 1 1 134 LEU HD23 H -26.411 0.688 -36.859 1.00 . A A . 134 LEU HD23 1 1
20 81124 1 1 134 LEU HG H -24.122 1.084 -36.108 1.00 . A A . 134 LEU HG 1 1
20 81125 1 1 134 LEU N N -26.101 -1.061 -33.023 1.00 . A A . 134 LEU N 1 1
20 81126 1 1 134 LEU O O -22.986 -2.427 -32.413 1.00 . A A . 134 LEU O 1 1
20 81127 1 1 135 ILE C C -23.521 -2.049 -29.287 1.00 . A A . 135 ILE C 1 1
20 81128 1 1 135 ILE CA C -23.007 -0.883 -30.129 1.00 . A A . 135 ILE CA 1 1
20 81129 1 1 135 ILE CB C -22.921 0.402 -29.269 1.00 . A A . 135 ILE CB 1 1
20 81130 1 1 135 ILE CD1 C -20.708 1.145 -30.318 1.00 . A A . 135 ILE CD1 1 1
20 81131 1 1 135 ILE CG1 C -22.156 1.497 -30.027 1.00 . A A . 135 ILE CG1 1 1
20 81132 1 1 135 ILE CG2 C -22.260 0.121 -27.918 1.00 . A A . 135 ILE CG2 1 1
20 81133 1 1 135 ILE H H -24.511 0.039 -31.291 1.00 . A A . 135 ILE H 1 1
20 81134 1 1 135 ILE HA H -22.014 -1.123 -30.482 1.00 . A A . 135 ILE HA 1 1
20 81135 1 1 135 ILE HB H -23.926 0.748 -29.080 1.00 . A A . 135 ILE HB 1 1
20 81136 1 1 135 ILE HD11 H -20.668 0.351 -31.048 1.00 . A A . 135 ILE HD11 1 1
20 81137 1 1 135 ILE HD12 H -20.229 0.820 -29.406 1.00 . A A . 135 ILE HD12 1 1
20 81138 1 1 135 ILE HD13 H -20.196 2.014 -30.705 1.00 . A A . 135 ILE HD13 1 1
20 81139 1 1 135 ILE HG12 H -22.646 1.680 -30.972 1.00 . A A . 135 ILE HG12 1 1
20 81140 1 1 135 ILE HG13 H -22.166 2.404 -29.442 1.00 . A A . 135 ILE HG13 1 1
20 81141 1 1 135 ILE HG21 H -22.862 -0.586 -27.364 1.00 . A A . 135 ILE HG21 1 1
20 81142 1 1 135 ILE HG22 H -22.178 1.041 -27.358 1.00 . A A . 135 ILE HG22 1 1
20 81143 1 1 135 ILE HG23 H -21.276 -0.292 -28.078 1.00 . A A . 135 ILE HG23 1 1
20 81144 1 1 135 ILE N N -23.857 -0.688 -31.292 1.00 . A A . 135 ILE N 1 1
20 81145 1 1 135 ILE O O -22.737 -2.793 -28.697 1.00 . A A . 135 ILE O 1 1
20 81146 1 1 136 GLU C C -24.929 -4.646 -28.948 1.00 . A A . 136 GLU C 1 1
20 81147 1 1 136 GLU CA C -25.466 -3.290 -28.499 1.00 . A A . 136 GLU CA 1 1
20 81148 1 1 136 GLU CB C -26.987 -3.250 -28.670 1.00 . A A . 136 GLU CB 1 1
20 81149 1 1 136 GLU CD C -28.772 -5.022 -28.428 1.00 . A A . 136 GLU CD 1 1
20 81150 1 1 136 GLU CG C -27.732 -4.177 -27.723 1.00 . A A . 136 GLU CG 1 1
20 81151 1 1 136 GLU H H -25.409 -1.590 -29.760 1.00 . A A . 136 GLU H 1 1
20 81152 1 1 136 GLU HA H -25.224 -3.146 -27.457 1.00 . A A . 136 GLU HA 1 1
20 81153 1 1 136 GLU HB2 H -27.328 -2.241 -28.499 1.00 . A A . 136 GLU HB2 1 1
20 81154 1 1 136 GLU HB3 H -27.227 -3.537 -29.682 1.00 . A A . 136 GLU HB3 1 1
20 81155 1 1 136 GLU HG2 H -27.020 -4.837 -27.251 1.00 . A A . 136 GLU HG2 1 1
20 81156 1 1 136 GLU HG3 H -28.224 -3.582 -26.967 1.00 . A A . 136 GLU HG3 1 1
20 81157 1 1 136 GLU N N -24.840 -2.215 -29.259 1.00 . A A . 136 GLU N 1 1
20 81158 1 1 136 GLU O O -24.551 -5.480 -28.125 1.00 . A A . 136 GLU O 1 1
20 81159 1 1 136 GLU OE1 O -28.397 -5.830 -29.302 1.00 . A A . 136 GLU OE1 1 1
20 81160 1 1 136 GLU OE2 O -29.970 -4.893 -28.102 1.00 . A A . 136 GLU OE2 1 1
20 81161 1 1 137 ARG C C -22.906 -6.297 -30.505 1.00 . A A . 137 ARG C 1 1
20 81162 1 1 137 ARG CA C -24.385 -6.093 -30.833 1.00 . A A . 137 ARG CA 1 1
20 81163 1 1 137 ARG CB C -24.598 -6.099 -32.352 1.00 . A A . 137 ARG CB 1 1
20 81164 1 1 137 ARG CD C -22.748 -7.076 -33.749 1.00 . A A . 137 ARG CD 1 1
20 81165 1 1 137 ARG CG C -24.069 -7.345 -33.045 1.00 . A A . 137 ARG CG 1 1
20 81166 1 1 137 ARG CZ C -21.301 -8.766 -34.826 1.00 . A A . 137 ARG CZ 1 1
20 81167 1 1 137 ARG H H -25.198 -4.137 -30.867 1.00 . A A . 137 ARG H 1 1
20 81168 1 1 137 ARG HA H -24.951 -6.903 -30.397 1.00 . A A . 137 ARG HA 1 1
20 81169 1 1 137 ARG HB2 H -25.655 -6.024 -32.553 1.00 . A A . 137 ARG HB2 1 1
20 81170 1 1 137 ARG HB3 H -24.100 -5.239 -32.775 1.00 . A A . 137 ARG HB3 1 1
20 81171 1 1 137 ARG HD2 H -22.952 -6.794 -34.771 1.00 . A A . 137 ARG HD2 1 1
20 81172 1 1 137 ARG HD3 H -22.246 -6.265 -33.246 1.00 . A A . 137 ARG HD3 1 1
20 81173 1 1 137 ARG HE H -21.715 -8.683 -32.868 1.00 . A A . 137 ARG HE 1 1
20 81174 1 1 137 ARG HG2 H -23.921 -8.118 -32.306 1.00 . A A . 137 ARG HG2 1 1
20 81175 1 1 137 ARG HG3 H -24.796 -7.676 -33.774 1.00 . A A . 137 ARG HG3 1 1
20 81176 1 1 137 ARG HH11 H -22.098 -7.427 -36.121 1.00 . A A . 137 ARG HH11 1 1
20 81177 1 1 137 ARG HH12 H -21.060 -8.616 -36.835 1.00 . A A . 137 ARG HH12 1 1
20 81178 1 1 137 ARG HH21 H -20.369 -10.248 -33.803 1.00 . A A . 137 ARG HH21 1 1
20 81179 1 1 137 ARG HH22 H -20.089 -10.232 -35.521 1.00 . A A . 137 ARG HH22 1 1
20 81180 1 1 137 ARG N N -24.879 -4.848 -30.261 1.00 . A A . 137 ARG N 1 1
20 81181 1 1 137 ARG NE N -21.880 -8.252 -33.741 1.00 . A A . 137 ARG NE 1 1
20 81182 1 1 137 ARG NH1 N -21.506 -8.227 -36.022 1.00 . A A . 137 ARG NH1 1 1
20 81183 1 1 137 ARG NH2 N -20.523 -9.832 -34.708 1.00 . A A . 137 ARG NH2 1 1
20 81184 1 1 137 ARG O O -22.467 -7.416 -30.248 1.00 . A A . 137 ARG O 1 1
20 81185 1 1 138 ALA C C -20.458 -5.558 -28.741 1.00 . A A . 138 ALA C 1 1
20 81186 1 1 138 ALA CA C -20.724 -5.273 -30.219 1.00 . A A . 138 ALA CA 1 1
20 81187 1 1 138 ALA CB C -20.045 -3.976 -30.643 1.00 . A A . 138 ALA CB 1 1
20 81188 1 1 138 ALA H H -22.561 -4.342 -30.695 1.00 . A A . 138 ALA H 1 1
20 81189 1 1 138 ALA HA H -20.304 -6.076 -30.808 1.00 . A A . 138 ALA HA 1 1
20 81190 1 1 138 ALA HB1 H -18.979 -4.074 -30.520 1.00 . A A . 138 ALA HB1 1 1
20 81191 1 1 138 ALA HB2 H -20.406 -3.164 -30.028 1.00 . A A . 138 ALA HB2 1 1
20 81192 1 1 138 ALA HB3 H -20.273 -3.772 -31.679 1.00 . A A . 138 ALA HB3 1 1
20 81193 1 1 138 ALA N N -22.149 -5.211 -30.504 1.00 . A A . 138 ALA N 1 1
20 81194 1 1 138 ALA O O -19.605 -6.382 -28.408 1.00 . A A . 138 ALA O 1 1
20 81195 1 1 139 MET C C -21.424 -6.479 -25.963 1.00 . A A . 139 MET C 1 1
20 81196 1 1 139 MET CA C -21.025 -5.075 -26.421 1.00 . A A . 139 MET CA 1 1
20 81197 1 1 139 MET CB C -21.795 -4.001 -25.637 1.00 . A A . 139 MET CB 1 1
20 81198 1 1 139 MET CE C -25.811 -3.619 -24.554 1.00 . A A . 139 MET CE 1 1
20 81199 1 1 139 MET CG C -23.284 -4.276 -25.490 1.00 . A A . 139 MET CG 1 1
20 81200 1 1 139 MET H H -21.894 -4.273 -28.188 1.00 . A A . 139 MET H 1 1
20 81201 1 1 139 MET HA H -19.973 -4.948 -26.222 1.00 . A A . 139 MET HA 1 1
20 81202 1 1 139 MET HB2 H -21.371 -3.924 -24.646 1.00 . A A . 139 MET HB2 1 1
20 81203 1 1 139 MET HB3 H -21.677 -3.055 -26.143 1.00 . A A . 139 MET HB3 1 1
20 81204 1 1 139 MET HE1 H -26.464 -2.899 -24.086 1.00 . A A . 139 MET HE1 1 1
20 81205 1 1 139 MET HE2 H -25.854 -4.551 -24.011 1.00 . A A . 139 MET HE2 1 1
20 81206 1 1 139 MET HE3 H -26.127 -3.782 -25.575 1.00 . A A . 139 MET HE3 1 1
20 81207 1 1 139 MET HG2 H -23.724 -4.327 -26.475 1.00 . A A . 139 MET HG2 1 1
20 81208 1 1 139 MET HG3 H -23.414 -5.224 -24.989 1.00 . A A . 139 MET HG3 1 1
20 81209 1 1 139 MET N N -21.208 -4.899 -27.862 1.00 . A A . 139 MET N 1 1
20 81210 1 1 139 MET O O -20.856 -7.009 -25.012 1.00 . A A . 139 MET O 1 1
20 81211 1 1 139 MET SD S -24.131 -2.998 -24.544 1.00 . A A . 139 MET SD 1 1
20 81212 1 1 140 LYS C C -21.897 -9.461 -26.909 1.00 . A A . 140 LYS C 1 1
20 81213 1 1 140 LYS CA C -22.822 -8.432 -26.276 1.00 . A A . 140 LYS CA 1 1
20 81214 1 1 140 LYS CB C -24.273 -8.689 -26.687 1.00 . A A . 140 LYS CB 1 1
20 81215 1 1 140 LYS CD C -25.982 -8.880 -28.531 1.00 . A A . 140 LYS CD 1 1
20 81216 1 1 140 LYS CE C -26.928 -8.144 -27.592 1.00 . A A . 140 LYS CE 1 1
20 81217 1 1 140 LYS CG C -24.523 -8.613 -28.187 1.00 . A A . 140 LYS CG 1 1
20 81218 1 1 140 LYS H H -22.833 -6.620 -27.380 1.00 . A A . 140 LYS H 1 1
20 81219 1 1 140 LYS HA H -22.741 -8.519 -25.201 1.00 . A A . 140 LYS HA 1 1
20 81220 1 1 140 LYS HB2 H -24.558 -9.673 -26.350 1.00 . A A . 140 LYS HB2 1 1
20 81221 1 1 140 LYS HB3 H -24.904 -7.956 -26.203 1.00 . A A . 140 LYS HB3 1 1
20 81222 1 1 140 LYS HD2 H -26.170 -8.552 -29.542 1.00 . A A . 140 LYS HD2 1 1
20 81223 1 1 140 LYS HD3 H -26.168 -9.940 -28.455 1.00 . A A . 140 LYS HD3 1 1
20 81224 1 1 140 LYS HE2 H -26.882 -8.611 -26.620 1.00 . A A . 140 LYS HE2 1 1
20 81225 1 1 140 LYS HE3 H -26.611 -7.115 -27.514 1.00 . A A . 140 LYS HE3 1 1
20 81226 1 1 140 LYS HG2 H -24.254 -7.628 -28.539 1.00 . A A . 140 LYS HG2 1 1
20 81227 1 1 140 LYS HG3 H -23.906 -9.353 -28.678 1.00 . A A . 140 LYS HG3 1 1
20 81228 1 1 140 LYS HZ1 H -28.484 -7.439 -28.796 1.00 . A A . 140 LYS HZ1 1 1
20 81229 1 1 140 LYS HZ2 H -28.986 -8.011 -27.280 1.00 . A A . 140 LYS HZ2 1 1
20 81230 1 1 140 LYS HZ3 H -28.549 -9.108 -28.488 1.00 . A A . 140 LYS HZ3 1 1
20 81231 1 1 140 LYS N N -22.395 -7.086 -26.636 1.00 . A A . 140 LYS N 1 1
20 81232 1 1 140 LYS NZ N -28.334 -8.180 -28.073 1.00 . A A . 140 LYS NZ 1 1
20 81233 1 1 140 LYS O O -21.859 -10.618 -26.493 1.00 . A A . 140 LYS O 1 1
20 81234 1 1 141 ASP C C -18.940 -10.020 -27.762 1.00 . A A . 141 ASP C 1 1
20 81235 1 1 141 ASP CA C -20.206 -9.905 -28.596 1.00 . A A . 141 ASP CA 1 1
20 81236 1 1 141 ASP CB C -19.863 -9.356 -29.983 1.00 . A A . 141 ASP CB 1 1
20 81237 1 1 141 ASP CG C -19.942 -10.407 -31.073 1.00 . A A . 141 ASP CG 1 1
20 81238 1 1 141 ASP H H -21.235 -8.099 -28.213 1.00 . A A . 141 ASP H 1 1
20 81239 1 1 141 ASP HA H -20.660 -10.879 -28.695 1.00 . A A . 141 ASP HA 1 1
20 81240 1 1 141 ASP HB2 H -20.550 -8.561 -30.228 1.00 . A A . 141 ASP HB2 1 1
20 81241 1 1 141 ASP HB3 H -18.858 -8.962 -29.962 1.00 . A A . 141 ASP HB3 1 1
20 81242 1 1 141 ASP N N -21.149 -9.029 -27.917 1.00 . A A . 141 ASP N 1 1
20 81243 1 1 141 ASP O O -18.462 -11.120 -27.478 1.00 . A A . 141 ASP O 1 1
20 81244 1 1 141 ASP OD1 O -19.044 -11.271 -31.145 1.00 . A A . 141 ASP OD1 1 1
20 81245 1 1 141 ASP OD2 O -20.903 -10.369 -31.874 1.00 . A A . 141 ASP OD2 1 1
20 81246 1 1 142 ILE C C -17.498 -8.209 -25.168 1.00 . A A . 142 ILE C 1 1
20 81247 1 1 142 ILE CA C -17.205 -8.822 -26.540 1.00 . A A . 142 ILE CA 1 1
20 81248 1 1 142 ILE CB C -16.082 -8.007 -27.232 1.00 . A A . 142 ILE CB 1 1
20 81249 1 1 142 ILE CD1 C -15.324 -9.923 -28.743 1.00 . A A . 142 ILE CD1 1 1
20 81250 1 1 142 ILE CG1 C -15.854 -8.506 -28.665 1.00 . A A . 142 ILE CG1 1 1
20 81251 1 1 142 ILE CG2 C -14.784 -8.085 -26.436 1.00 . A A . 142 ILE CG2 1 1
20 81252 1 1 142 ILE H H -18.854 -8.025 -27.597 1.00 . A A . 142 ILE H 1 1
20 81253 1 1 142 ILE HA H -16.854 -9.836 -26.402 1.00 . A A . 142 ILE HA 1 1
20 81254 1 1 142 ILE HB H -16.389 -6.973 -27.266 1.00 . A A . 142 ILE HB 1 1
20 81255 1 1 142 ILE HD11 H -16.054 -10.602 -28.330 1.00 . A A . 142 ILE HD11 1 1
20 81256 1 1 142 ILE HD12 H -14.404 -9.995 -28.181 1.00 . A A . 142 ILE HD12 1 1
20 81257 1 1 142 ILE HD13 H -15.136 -10.180 -29.775 1.00 . A A . 142 ILE HD13 1 1
20 81258 1 1 142 ILE HG12 H -16.791 -8.471 -29.201 1.00 . A A . 142 ILE HG12 1 1
20 81259 1 1 142 ILE HG13 H -15.142 -7.856 -29.153 1.00 . A A . 142 ILE HG13 1 1
20 81260 1 1 142 ILE HG21 H -14.965 -7.759 -25.423 1.00 . A A . 142 ILE HG21 1 1
20 81261 1 1 142 ILE HG22 H -14.044 -7.444 -26.893 1.00 . A A . 142 ILE HG22 1 1
20 81262 1 1 142 ILE HG23 H -14.425 -9.103 -26.430 1.00 . A A . 142 ILE HG23 1 1
20 81263 1 1 142 ILE N N -18.413 -8.870 -27.349 1.00 . A A . 142 ILE N 1 1
20 81264 1 1 142 ILE O O -17.398 -6.996 -24.987 1.00 . A A . 142 ILE O 1 1
20 81265 1 1 143 HIS C C -17.510 -9.495 -21.839 1.00 . A A . 143 HIS C 1 1
20 81266 1 1 143 HIS CA C -18.184 -8.586 -22.860 1.00 . A A . 143 HIS CA 1 1
20 81267 1 1 143 HIS CB C -19.702 -8.510 -22.599 1.00 . A A . 143 HIS CB 1 1
20 81268 1 1 143 HIS CD2 C -21.117 -10.574 -23.291 1.00 . A A . 143 HIS CD2 1 1
20 81269 1 1 143 HIS CE1 C -21.066 -11.654 -21.386 1.00 . A A . 143 HIS CE1 1 1
20 81270 1 1 143 HIS CG C -20.383 -9.836 -22.427 1.00 . A A . 143 HIS CG 1 1
20 81271 1 1 143 HIS H H -18.004 -10.001 -24.433 1.00 . A A . 143 HIS H 1 1
20 81272 1 1 143 HIS HA H -17.766 -7.594 -22.761 1.00 . A A . 143 HIS HA 1 1
20 81273 1 1 143 HIS HB2 H -19.873 -7.939 -21.698 1.00 . A A . 143 HIS HB2 1 1
20 81274 1 1 143 HIS HB3 H -20.172 -8.001 -23.429 1.00 . A A . 143 HIS HB3 1 1
20 81275 1 1 143 HIS HD1 H -19.908 -10.272 -20.417 1.00 . A A . 143 HIS HD1 1 1
20 81276 1 1 143 HIS HD2 H -21.341 -10.323 -24.320 1.00 . A A . 143 HIS HD2 1 1
20 81277 1 1 143 HIS HE1 H -21.235 -12.397 -20.622 1.00 . A A . 143 HIS HE1 1 1
20 81278 1 1 143 HIS HE2 H -21.957 -12.485 -23.031 1.00 . A A . 143 HIS HE2 1 1
20 81279 1 1 143 HIS N N -17.895 -9.049 -24.217 1.00 . A A . 143 HIS N 1 1
20 81280 1 1 143 HIS ND1 N -20.372 -10.542 -21.241 1.00 . A A . 143 HIS ND1 1 1
20 81281 1 1 143 HIS NE2 N -21.529 -11.700 -22.619 1.00 . A A . 143 HIS NE2 1 1
20 81282 1 1 143 HIS O O -17.835 -9.473 -20.652 1.00 . A A . 143 HIS O 1 1
20 81283 1 1 144 TYR C C -14.353 -10.937 -21.549 1.00 . A A . 144 TYR C 1 1
20 81284 1 1 144 TYR CA C -15.846 -11.223 -21.468 1.00 . A A . 144 TYR CA 1 1
20 81285 1 1 144 TYR CB C -16.144 -12.660 -21.912 1.00 . A A . 144 TYR CB 1 1
20 81286 1 1 144 TYR CD1 C -16.580 -13.598 -19.603 1.00 . A A . 144 TYR CD1 1 1
20 81287 1 1 144 TYR CD2 C -15.121 -14.802 -21.056 1.00 . A A . 144 TYR CD2 1 1
20 81288 1 1 144 TYR CE1 C -16.405 -14.558 -18.626 1.00 . A A . 144 TYR CE1 1 1
20 81289 1 1 144 TYR CE2 C -14.939 -15.764 -20.081 1.00 . A A . 144 TYR CE2 1 1
20 81290 1 1 144 TYR CG C -15.940 -13.702 -20.835 1.00 . A A . 144 TYR CG 1 1
20 81291 1 1 144 TYR CZ C -15.584 -15.639 -18.868 1.00 . A A . 144 TYR CZ 1 1
20 81292 1 1 144 TYR H H -16.332 -10.231 -23.266 1.00 . A A . 144 TYR H 1 1
20 81293 1 1 144 TYR HA H -16.178 -11.086 -20.452 1.00 . A A . 144 TYR HA 1 1
20 81294 1 1 144 TYR HB2 H -17.173 -12.718 -22.233 1.00 . A A . 144 TYR HB2 1 1
20 81295 1 1 144 TYR HB3 H -15.501 -12.910 -22.744 1.00 . A A . 144 TYR HB3 1 1
20 81296 1 1 144 TYR HD1 H -17.219 -12.749 -19.414 1.00 . A A . 144 TYR HD1 1 1
20 81297 1 1 144 TYR HD2 H -14.616 -14.900 -22.006 1.00 . A A . 144 TYR HD2 1 1
20 81298 1 1 144 TYR HE1 H -16.913 -14.460 -17.678 1.00 . A A . 144 TYR HE1 1 1
20 81299 1 1 144 TYR HE2 H -14.295 -16.612 -20.272 1.00 . A A . 144 TYR HE2 1 1
20 81300 1 1 144 TYR HH H -14.484 -16.865 -17.870 1.00 . A A . 144 TYR HH 1 1
20 81301 1 1 144 TYR N N -16.568 -10.290 -22.316 1.00 . A A . 144 TYR N 1 1
20 81302 1 1 144 TYR O O -13.905 -10.223 -22.444 1.00 . A A . 144 TYR O 1 1
20 81303 1 1 144 TYR OH O -15.410 -16.598 -17.896 1.00 . A A . 144 TYR OH 1 1
20 81304 1 1 145 SER C C -11.505 -12.013 -21.760 1.00 . A A . 145 SER C 1 1
20 81305 1 1 145 SER CA C -12.153 -11.274 -20.594 1.00 . A A . 145 SER CA 1 1
20 81306 1 1 145 SER CB C -11.552 -11.754 -19.268 1.00 . A A . 145 SER CB 1 1
20 81307 1 1 145 SER H H -14.006 -12.022 -19.912 1.00 . A A . 145 SER H 1 1
20 81308 1 1 145 SER HA H -11.967 -10.217 -20.705 1.00 . A A . 145 SER HA 1 1
20 81309 1 1 145 SER HB2 H -12.280 -11.631 -18.480 1.00 . A A . 145 SER HB2 1 1
20 81310 1 1 145 SER HB3 H -11.288 -12.798 -19.353 1.00 . A A . 145 SER HB3 1 1
20 81311 1 1 145 SER HG H -10.587 -10.064 -19.003 1.00 . A A . 145 SER HG 1 1
20 81312 1 1 145 SER N N -13.592 -11.477 -20.609 1.00 . A A . 145 SER N 1 1
20 81313 1 1 145 SER O O -11.542 -13.244 -21.823 1.00 . A A . 145 SER O 1 1
20 81314 1 1 145 SER OG O -10.387 -11.010 -18.935 1.00 . A A . 145 SER OG 1 1
20 81315 1 1 146 VAL C C -9.154 -12.758 -23.418 1.00 . A A . 146 VAL C 1 1
20 81316 1 1 146 VAL CA C -10.272 -11.821 -23.857 1.00 . A A . 146 VAL CA 1 1
20 81317 1 1 146 VAL CB C -9.686 -10.717 -24.764 1.00 . A A . 146 VAL CB 1 1
20 81318 1 1 146 VAL CG1 C -8.964 -11.324 -25.957 1.00 . A A . 146 VAL CG1 1 1
20 81319 1 1 146 VAL CG2 C -10.784 -9.769 -25.222 1.00 . A A . 146 VAL CG2 1 1
20 81320 1 1 146 VAL H H -10.987 -10.275 -22.600 1.00 . A A . 146 VAL H 1 1
20 81321 1 1 146 VAL HA H -11.002 -12.379 -24.423 1.00 . A A . 146 VAL HA 1 1
20 81322 1 1 146 VAL HB H -8.969 -10.150 -24.188 1.00 . A A . 146 VAL HB 1 1
20 81323 1 1 146 VAL HG11 H -8.538 -10.535 -26.561 1.00 . A A . 146 VAL HG11 1 1
20 81324 1 1 146 VAL HG12 H -9.662 -11.894 -26.550 1.00 . A A . 146 VAL HG12 1 1
20 81325 1 1 146 VAL HG13 H -8.173 -11.973 -25.607 1.00 . A A . 146 VAL HG13 1 1
20 81326 1 1 146 VAL HG21 H -11.516 -10.317 -25.796 1.00 . A A . 146 VAL HG21 1 1
20 81327 1 1 146 VAL HG22 H -10.355 -8.990 -25.836 1.00 . A A . 146 VAL HG22 1 1
20 81328 1 1 146 VAL HG23 H -11.260 -9.326 -24.360 1.00 . A A . 146 VAL HG23 1 1
20 81329 1 1 146 VAL N N -10.939 -11.250 -22.692 1.00 . A A . 146 VAL N 1 1
20 81330 1 1 146 VAL O O -9.053 -13.898 -23.885 1.00 . A A . 146 VAL O 1 1
20 81331 1 1 147 LYS C C -7.028 -12.693 -20.499 1.00 . A A . 147 LYS C 1 1
20 81332 1 1 147 LYS CA C -7.216 -13.030 -21.973 1.00 . A A . 147 LYS CA 1 1
20 81333 1 1 147 LYS CB C -5.927 -12.747 -22.753 1.00 . A A . 147 LYS CB 1 1
20 81334 1 1 147 LYS CD C -5.147 -14.699 -24.155 1.00 . A A . 147 LYS CD 1 1
20 81335 1 1 147 LYS CE C -5.894 -15.786 -23.398 1.00 . A A . 147 LYS CE 1 1
20 81336 1 1 147 LYS CG C -5.895 -13.371 -24.141 1.00 . A A . 147 LYS CG 1 1
20 81337 1 1 147 LYS H H -8.460 -11.348 -22.196 1.00 . A A . 147 LYS H 1 1
20 81338 1 1 147 LYS HA H -7.460 -14.076 -22.062 1.00 . A A . 147 LYS HA 1 1
20 81339 1 1 147 LYS HB2 H -5.814 -11.678 -22.861 1.00 . A A . 147 LYS HB2 1 1
20 81340 1 1 147 LYS HB3 H -5.089 -13.133 -22.188 1.00 . A A . 147 LYS HB3 1 1
20 81341 1 1 147 LYS HD2 H -5.015 -15.018 -25.177 1.00 . A A . 147 LYS HD2 1 1
20 81342 1 1 147 LYS HD3 H -4.180 -14.558 -23.694 1.00 . A A . 147 LYS HD3 1 1
20 81343 1 1 147 LYS HE2 H -5.328 -16.702 -23.463 1.00 . A A . 147 LYS HE2 1 1
20 81344 1 1 147 LYS HE3 H -5.977 -15.493 -22.363 1.00 . A A . 147 LYS HE3 1 1
20 81345 1 1 147 LYS HG2 H -6.910 -13.541 -24.469 1.00 . A A . 147 LYS HG2 1 1
20 81346 1 1 147 LYS HG3 H -5.408 -12.686 -24.819 1.00 . A A . 147 LYS HG3 1 1
20 81347 1 1 147 LYS HZ1 H -7.716 -16.804 -23.439 1.00 . A A . 147 LYS HZ1 1 1
20 81348 1 1 147 LYS HZ2 H -7.200 -16.265 -24.956 1.00 . A A . 147 LYS HZ2 1 1
20 81349 1 1 147 LYS HZ3 H -7.841 -15.165 -23.840 1.00 . A A . 147 LYS HZ3 1 1
20 81350 1 1 147 LYS N N -8.322 -12.264 -22.513 1.00 . A A . 147 LYS N 1 1
20 81351 1 1 147 LYS NZ N -7.258 -16.020 -23.946 1.00 . A A . 147 LYS NZ 1 1
20 81352 1 1 147 LYS O O -6.793 -11.538 -20.143 1.00 . A A . 147 LYS O 1 1
20 81353 1 1 148 THR C C -5.544 -13.365 -17.811 1.00 . A A . 148 THR C 1 1
20 81354 1 1 148 THR CA C -7.012 -13.517 -18.211 1.00 . A A . 148 THR CA 1 1
20 81355 1 1 148 THR CB C -7.632 -14.707 -17.457 1.00 . A A . 148 THR CB 1 1
20 81356 1 1 148 THR CG2 C -8.535 -14.222 -16.331 1.00 . A A . 148 THR CG2 1 1
20 81357 1 1 148 THR H H -7.371 -14.591 -19.993 1.00 . A A . 148 THR H 1 1
20 81358 1 1 148 THR HA H -7.547 -12.622 -17.931 1.00 . A A . 148 THR HA 1 1
20 81359 1 1 148 THR HB H -6.838 -15.304 -17.034 1.00 . A A . 148 THR HB 1 1
20 81360 1 1 148 THR HG1 H -9.013 -16.063 -17.875 1.00 . A A . 148 THR HG1 1 1
20 81361 1 1 148 THR HG21 H -7.984 -13.542 -15.696 1.00 . A A . 148 THR HG21 1 1
20 81362 1 1 148 THR HG22 H -8.867 -15.068 -15.746 1.00 . A A . 148 THR HG22 1 1
20 81363 1 1 148 THR HG23 H -9.391 -13.714 -16.748 1.00 . A A . 148 THR HG23 1 1
20 81364 1 1 148 THR N N -7.157 -13.697 -19.648 1.00 . A A . 148 THR N 1 1
20 81365 1 1 148 THR O O -5.229 -12.869 -16.727 1.00 . A A . 148 THR O 1 1
20 81366 1 1 148 THR OG1 O -8.393 -15.515 -18.372 1.00 . A A . 148 THR OG1 1 1
20 81367 1 1 149 ASN C C -2.681 -12.328 -18.828 1.00 . A A . 149 ASN C 1 1
20 81368 1 1 149 ASN CA C -3.216 -13.704 -18.445 1.00 . A A . 149 ASN CA 1 1
20 81369 1 1 149 ASN CB C -2.461 -14.790 -19.221 1.00 . A A . 149 ASN CB 1 1
20 81370 1 1 149 ASN CG C -2.636 -14.673 -20.726 1.00 . A A . 149 ASN CG 1 1
20 81371 1 1 149 ASN H H -4.960 -14.176 -19.541 1.00 . A A . 149 ASN H 1 1
20 81372 1 1 149 ASN HA H -3.055 -13.853 -17.389 1.00 . A A . 149 ASN HA 1 1
20 81373 1 1 149 ASN HB2 H -1.407 -14.719 -18.997 1.00 . A A . 149 ASN HB2 1 1
20 81374 1 1 149 ASN HB3 H -2.823 -15.759 -18.912 1.00 . A A . 149 ASN HB3 1 1
20 81375 1 1 149 ASN HD21 H -0.770 -15.283 -21.018 1.00 . A A . 149 ASN HD21 1 1
20 81376 1 1 149 ASN HD22 H -1.683 -14.938 -22.443 1.00 . A A . 149 ASN HD22 1 1
20 81377 1 1 149 ASN N N -4.650 -13.791 -18.695 1.00 . A A . 149 ASN N 1 1
20 81378 1 1 149 ASN ND2 N -1.592 -14.993 -21.469 1.00 . A A . 149 ASN ND2 1 1
20 81379 1 1 149 ASN O O -1.586 -11.938 -18.424 1.00 . A A . 149 ASN O 1 1
20 81380 1 1 149 ASN OD1 O -3.699 -14.296 -21.215 1.00 . A A . 149 ASN OD1 1 1
20 81381 1 1 150 LYS C C -3.840 -9.212 -19.259 1.00 . A A . 150 LYS C 1 1
20 81382 1 1 150 LYS CA C -3.074 -10.267 -20.041 1.00 . A A . 150 LYS CA 1 1
20 81383 1 1 150 LYS CB C -3.339 -10.097 -21.537 1.00 . A A . 150 LYS CB 1 1
20 81384 1 1 150 LYS CD C -1.114 -10.691 -22.543 1.00 . A A . 150 LYS CD 1 1
20 81385 1 1 150 LYS CE C -0.349 -11.702 -23.381 1.00 . A A . 150 LYS CE 1 1
20 81386 1 1 150 LYS CG C -2.577 -11.077 -22.414 1.00 . A A . 150 LYS CG 1 1
20 81387 1 1 150 LYS H H -4.334 -11.954 -19.885 1.00 . A A . 150 LYS H 1 1
20 81388 1 1 150 LYS HA H -2.018 -10.150 -19.851 1.00 . A A . 150 LYS HA 1 1
20 81389 1 1 150 LYS HB2 H -4.396 -10.229 -21.721 1.00 . A A . 150 LYS HB2 1 1
20 81390 1 1 150 LYS HB3 H -3.056 -9.094 -21.826 1.00 . A A . 150 LYS HB3 1 1
20 81391 1 1 150 LYS HD2 H -1.046 -9.722 -23.015 1.00 . A A . 150 LYS HD2 1 1
20 81392 1 1 150 LYS HD3 H -0.675 -10.646 -21.558 1.00 . A A . 150 LYS HD3 1 1
20 81393 1 1 150 LYS HE2 H -0.452 -12.676 -22.929 1.00 . A A . 150 LYS HE2 1 1
20 81394 1 1 150 LYS HE3 H -0.772 -11.720 -24.374 1.00 . A A . 150 LYS HE3 1 1
20 81395 1 1 150 LYS HG2 H -2.641 -12.062 -21.977 1.00 . A A . 150 LYS HG2 1 1
20 81396 1 1 150 LYS HG3 H -3.025 -11.087 -23.398 1.00 . A A . 150 LYS HG3 1 1
20 81397 1 1 150 LYS HZ1 H 1.219 -10.465 -23.978 1.00 . A A . 150 LYS HZ1 1 1
20 81398 1 1 150 LYS HZ2 H 1.601 -12.110 -23.999 1.00 . A A . 150 LYS HZ2 1 1
20 81399 1 1 150 LYS HZ3 H 1.506 -11.281 -22.527 1.00 . A A . 150 LYS HZ3 1 1
20 81400 1 1 150 LYS N N -3.466 -11.595 -19.604 1.00 . A A . 150 LYS N 1 1
20 81401 1 1 150 LYS NZ N 1.095 -11.367 -23.478 1.00 . A A . 150 LYS NZ 1 1
20 81402 1 1 150 LYS O O -5.056 -9.307 -19.101 1.00 . A A . 150 LYS O 1 1
20 81403 1 1 151 SER C C -4.284 -6.064 -18.935 1.00 . A A . 151 SER C 1 1
20 81404 1 1 151 SER CA C -3.739 -7.143 -18.000 1.00 . A A . 151 SER CA 1 1
20 81405 1 1 151 SER CB C -2.719 -6.549 -17.031 1.00 . A A . 151 SER CB 1 1
20 81406 1 1 151 SER H H -2.153 -8.213 -18.895 1.00 . A A . 151 SER H 1 1
20 81407 1 1 151 SER HA H -4.561 -7.562 -17.435 1.00 . A A . 151 SER HA 1 1
20 81408 1 1 151 SER HB2 H -1.950 -6.041 -17.590 1.00 . A A . 151 SER HB2 1 1
20 81409 1 1 151 SER HB3 H -3.214 -5.848 -16.374 1.00 . A A . 151 SER HB3 1 1
20 81410 1 1 151 SER HG H -2.650 -8.374 -16.311 1.00 . A A . 151 SER HG 1 1
20 81411 1 1 151 SER N N -3.126 -8.220 -18.758 1.00 . A A . 151 SER N 1 1
20 81412 1 1 151 SER O O -3.990 -6.059 -20.136 1.00 . A A . 151 SER O 1 1
20 81413 1 1 151 SER OG O -2.119 -7.566 -16.247 1.00 . A A . 151 SER OG 1 1
20 81414 1 1 152 THR C C -4.612 -3.211 -19.843 1.00 . A A . 152 THR C 1 1
20 81415 1 1 152 THR CA C -5.668 -4.058 -19.135 1.00 . A A . 152 THR CA 1 1
20 81416 1 1 152 THR CB C -6.500 -3.158 -18.204 1.00 . A A . 152 THR CB 1 1
20 81417 1 1 152 THR CG2 C -7.539 -2.363 -18.984 1.00 . A A . 152 THR CG2 1 1
20 81418 1 1 152 THR H H -5.260 -5.212 -17.415 1.00 . A A . 152 THR H 1 1
20 81419 1 1 152 THR HA H -6.329 -4.487 -19.873 1.00 . A A . 152 THR HA 1 1
20 81420 1 1 152 THR HB H -5.834 -2.467 -17.707 1.00 . A A . 152 THR HB 1 1
20 81421 1 1 152 THR HG1 H -7.430 -4.816 -17.625 1.00 . A A . 152 THR HG1 1 1
20 81422 1 1 152 THR HG21 H -8.222 -3.042 -19.471 1.00 . A A . 152 THR HG21 1 1
20 81423 1 1 152 THR HG22 H -7.047 -1.752 -19.727 1.00 . A A . 152 THR HG22 1 1
20 81424 1 1 152 THR HG23 H -8.090 -1.730 -18.304 1.00 . A A . 152 THR HG23 1 1
20 81425 1 1 152 THR N N -5.065 -5.147 -18.374 1.00 . A A . 152 THR N 1 1
20 81426 1 1 152 THR O O -4.814 -2.768 -20.967 1.00 . A A . 152 THR O 1 1
20 81427 1 1 152 THR OG1 O -7.154 -3.969 -17.219 1.00 . A A . 152 THR OG1 1 1
20 81428 1 1 153 LYS C C -1.571 -2.995 -20.780 1.00 . A A . 153 LYS C 1 1
20 81429 1 1 153 LYS CA C -2.391 -2.216 -19.750 1.00 . A A . 153 LYS CA 1 1
20 81430 1 1 153 LYS CB C -1.480 -1.725 -18.626 1.00 . A A . 153 LYS CB 1 1
20 81431 1 1 153 LYS CD C -0.363 -2.405 -16.484 1.00 . A A . 153 LYS CD 1 1
20 81432 1 1 153 LYS CE C 0.255 -3.551 -15.702 1.00 . A A . 153 LYS CE 1 1
20 81433 1 1 153 LYS CG C -0.790 -2.850 -17.870 1.00 . A A . 153 LYS CG 1 1
20 81434 1 1 153 LYS H H -3.360 -3.420 -18.304 1.00 . A A . 153 LYS H 1 1
20 81435 1 1 153 LYS HA H -2.834 -1.360 -20.235 1.00 . A A . 153 LYS HA 1 1
20 81436 1 1 153 LYS HB2 H -0.718 -1.082 -19.046 1.00 . A A . 153 LYS HB2 1 1
20 81437 1 1 153 LYS HB3 H -2.071 -1.156 -17.924 1.00 . A A . 153 LYS HB3 1 1
20 81438 1 1 153 LYS HD2 H 0.363 -1.613 -16.579 1.00 . A A . 153 LYS HD2 1 1
20 81439 1 1 153 LYS HD3 H -1.228 -2.042 -15.952 1.00 . A A . 153 LYS HD3 1 1
20 81440 1 1 153 LYS HE2 H -0.392 -4.411 -15.776 1.00 . A A . 153 LYS HE2 1 1
20 81441 1 1 153 LYS HE3 H 1.216 -3.787 -16.131 1.00 . A A . 153 LYS HE3 1 1
20 81442 1 1 153 LYS HG2 H -1.473 -3.681 -17.775 1.00 . A A . 153 LYS HG2 1 1
20 81443 1 1 153 LYS HG3 H 0.084 -3.160 -18.425 1.00 . A A . 153 LYS HG3 1 1
20 81444 1 1 153 LYS HZ1 H 1.079 -2.398 -14.172 1.00 . A A . 153 LYS HZ1 1 1
20 81445 1 1 153 LYS HZ2 H 0.843 -4.021 -13.760 1.00 . A A . 153 LYS HZ2 1 1
20 81446 1 1 153 LYS HZ3 H -0.477 -2.971 -13.841 1.00 . A A . 153 LYS HZ3 1 1
20 81447 1 1 153 LYS N N -3.474 -3.019 -19.189 1.00 . A A . 153 LYS N 1 1
20 81448 1 1 153 LYS NZ N 0.438 -3.211 -14.269 1.00 . A A . 153 LYS NZ 1 1
20 81449 1 1 153 LYS O O -0.558 -2.503 -21.276 1.00 . A A . 153 LYS O 1 1
20 81450 1 1 154 GLN C C -2.095 -5.190 -23.355 1.00 . A A . 154 GLN C 1 1
20 81451 1 1 154 GLN CA C -1.289 -5.028 -22.070 1.00 . A A . 154 GLN CA 1 1
20 81452 1 1 154 GLN CB C -0.966 -6.405 -21.482 1.00 . A A . 154 GLN CB 1 1
20 81453 1 1 154 GLN CD C 0.354 -7.737 -19.793 1.00 . A A . 154 GLN CD 1 1
20 81454 1 1 154 GLN CG C -0.063 -6.356 -20.260 1.00 . A A . 154 GLN CG 1 1
20 81455 1 1 154 GLN H H -2.824 -4.551 -20.686 1.00 . A A . 154 GLN H 1 1
20 81456 1 1 154 GLN HA H -0.366 -4.524 -22.307 1.00 . A A . 154 GLN HA 1 1
20 81457 1 1 154 GLN HB2 H -1.890 -6.886 -21.198 1.00 . A A . 154 GLN HB2 1 1
20 81458 1 1 154 GLN HB3 H -0.478 -7.002 -22.239 1.00 . A A . 154 GLN HB3 1 1
20 81459 1 1 154 GLN HE21 H 2.017 -7.624 -20.870 1.00 . A A . 154 GLN HE21 1 1
20 81460 1 1 154 GLN HE22 H 1.797 -9.085 -19.973 1.00 . A A . 154 GLN HE22 1 1
20 81461 1 1 154 GLN HG2 H 0.826 -5.794 -20.509 1.00 . A A . 154 GLN HG2 1 1
20 81462 1 1 154 GLN HG3 H -0.590 -5.863 -19.457 1.00 . A A . 154 GLN HG3 1 1
20 81463 1 1 154 GLN N N -2.003 -4.206 -21.103 1.00 . A A . 154 GLN N 1 1
20 81464 1 1 154 GLN NE2 N 1.505 -8.194 -20.257 1.00 . A A . 154 GLN NE2 1 1
20 81465 1 1 154 GLN O O -1.626 -4.849 -24.440 1.00 . A A . 154 GLN O 1 1
20 81466 1 1 154 GLN OE1 O -0.348 -8.384 -19.018 1.00 . A A . 154 GLN OE1 1 1
20 81467 1 1 155 GLN C C -5.170 -4.780 -24.576 1.00 . A A . 155 GLN C 1 1
20 81468 1 1 155 GLN CA C -4.162 -5.910 -24.395 1.00 . A A . 155 GLN CA 1 1
20 81469 1 1 155 GLN CB C -4.886 -7.254 -24.288 1.00 . A A . 155 GLN CB 1 1
20 81470 1 1 155 GLN CD C -6.491 -8.707 -22.996 1.00 . A A . 155 GLN CD 1 1
20 81471 1 1 155 GLN CG C -5.615 -7.470 -22.970 1.00 . A A . 155 GLN CG 1 1
20 81472 1 1 155 GLN H H -3.657 -5.912 -22.336 1.00 . A A . 155 GLN H 1 1
20 81473 1 1 155 GLN HA H -3.516 -5.933 -25.262 1.00 . A A . 155 GLN HA 1 1
20 81474 1 1 155 GLN HB2 H -5.612 -7.317 -25.086 1.00 . A A . 155 GLN HB2 1 1
20 81475 1 1 155 GLN HB3 H -4.164 -8.047 -24.411 1.00 . A A . 155 GLN HB3 1 1
20 81476 1 1 155 GLN HE21 H -7.702 -7.915 -21.628 1.00 . A A . 155 GLN HE21 1 1
20 81477 1 1 155 GLN HE22 H -8.127 -9.485 -22.206 1.00 . A A . 155 GLN HE22 1 1
20 81478 1 1 155 GLN HG2 H -4.885 -7.577 -22.179 1.00 . A A . 155 GLN HG2 1 1
20 81479 1 1 155 GLN HG3 H -6.238 -6.612 -22.769 1.00 . A A . 155 GLN HG3 1 1
20 81480 1 1 155 GLN N N -3.314 -5.690 -23.228 1.00 . A A . 155 GLN N 1 1
20 81481 1 1 155 GLN NE2 N -7.543 -8.708 -22.198 1.00 . A A . 155 GLN NE2 1 1
20 81482 1 1 155 GLN O O -6.238 -4.981 -25.151 1.00 . A A . 155 GLN O 1 1
20 81483 1 1 155 GLN OE1 O -6.211 -9.666 -23.714 1.00 . A A . 155 GLN OE1 1 1
20 81484 1 1 156 ALA C C -6.132 -2.156 -25.643 1.00 . A A . 156 ALA C 1 1
20 81485 1 1 156 ALA CA C -5.678 -2.417 -24.206 1.00 . A A . 156 ALA CA 1 1
20 81486 1 1 156 ALA CB C -4.965 -1.189 -23.659 1.00 . A A . 156 ALA CB 1 1
20 81487 1 1 156 ALA H H -3.937 -3.498 -23.676 1.00 . A A . 156 ALA H 1 1
20 81488 1 1 156 ALA HA H -6.549 -2.597 -23.592 1.00 . A A . 156 ALA HA 1 1
20 81489 1 1 156 ALA HB1 H -4.659 -1.371 -22.639 1.00 . A A . 156 ALA HB1 1 1
20 81490 1 1 156 ALA HB2 H -5.633 -0.343 -23.689 1.00 . A A . 156 ALA HB2 1 1
20 81491 1 1 156 ALA HB3 H -4.094 -0.981 -24.263 1.00 . A A . 156 ALA HB3 1 1
20 81492 1 1 156 ALA N N -4.810 -3.589 -24.108 1.00 . A A . 156 ALA N 1 1
20 81493 1 1 156 ALA O O -7.320 -1.968 -25.905 1.00 . A A . 156 ALA O 1 1
20 81494 1 1 157 LEU C C -6.212 -3.093 -28.600 1.00 . A A . 157 LEU C 1 1
20 81495 1 1 157 LEU CA C -5.489 -1.907 -27.974 1.00 . A A . 157 LEU CA 1 1
20 81496 1 1 157 LEU CB C -4.213 -1.590 -28.761 1.00 . A A . 157 LEU CB 1 1
20 81497 1 1 157 LEU CD1 C -4.995 0.597 -29.728 1.00 . A A . 157 LEU CD1 1 1
20 81498 1 1 157 LEU CD2 C -3.717 0.570 -27.580 1.00 . A A . 157 LEU CD2 1 1
20 81499 1 1 157 LEU CG C -3.898 -0.098 -28.933 1.00 . A A . 157 LEU CG 1 1
20 81500 1 1 157 LEU H H -4.259 -2.353 -26.309 1.00 . A A . 157 LEU H 1 1
20 81501 1 1 157 LEU HA H -6.145 -1.051 -28.012 1.00 . A A . 157 LEU HA 1 1
20 81502 1 1 157 LEU HB2 H -3.380 -2.053 -28.255 1.00 . A A . 157 LEU HB2 1 1
20 81503 1 1 157 LEU HB3 H -4.302 -2.030 -29.744 1.00 . A A . 157 LEU HB3 1 1
20 81504 1 1 157 LEU HD11 H -4.775 1.651 -29.796 1.00 . A A . 157 LEU HD11 1 1
20 81505 1 1 157 LEU HD12 H -5.943 0.461 -29.230 1.00 . A A . 157 LEU HD12 1 1
20 81506 1 1 157 LEU HD13 H -5.044 0.173 -30.719 1.00 . A A . 157 LEU HD13 1 1
20 81507 1 1 157 LEU HD21 H -2.865 0.139 -27.077 1.00 . A A . 157 LEU HD21 1 1
20 81508 1 1 157 LEU HD22 H -4.603 0.413 -26.981 1.00 . A A . 157 LEU HD22 1 1
20 81509 1 1 157 LEU HD23 H -3.556 1.630 -27.716 1.00 . A A . 157 LEU HD23 1 1
20 81510 1 1 157 LEU HG H -2.975 0.006 -29.483 1.00 . A A . 157 LEU HG 1 1
20 81511 1 1 157 LEU N N -5.183 -2.162 -26.571 1.00 . A A . 157 LEU N 1 1
20 81512 1 1 157 LEU O O -7.036 -2.922 -29.495 1.00 . A A . 157 LEU O 1 1
20 81513 1 1 158 GLU C C -8.033 -5.516 -28.273 1.00 . A A . 158 GLU C 1 1
20 81514 1 1 158 GLU CA C -6.552 -5.489 -28.645 1.00 . A A . 158 GLU CA 1 1
20 81515 1 1 158 GLU CB C -5.859 -6.752 -28.137 1.00 . A A . 158 GLU CB 1 1
20 81516 1 1 158 GLU CD C -5.721 -9.259 -28.388 1.00 . A A . 158 GLU CD 1 1
20 81517 1 1 158 GLU CG C -6.052 -7.945 -29.057 1.00 . A A . 158 GLU CG 1 1
20 81518 1 1 158 GLU H H -5.253 -4.369 -27.396 1.00 . A A . 158 GLU H 1 1
20 81519 1 1 158 GLU HA H -6.470 -5.455 -29.722 1.00 . A A . 158 GLU HA 1 1
20 81520 1 1 158 GLU HB2 H -4.799 -6.559 -28.046 1.00 . A A . 158 GLU HB2 1 1
20 81521 1 1 158 GLU HB3 H -6.258 -7.004 -27.167 1.00 . A A . 158 GLU HB3 1 1
20 81522 1 1 158 GLU HG2 H -7.083 -7.972 -29.377 1.00 . A A . 158 GLU HG2 1 1
20 81523 1 1 158 GLU HG3 H -5.412 -7.824 -29.921 1.00 . A A . 158 GLU HG3 1 1
20 81524 1 1 158 GLU N N -5.917 -4.290 -28.117 1.00 . A A . 158 GLU N 1 1
20 81525 1 1 158 GLU O O -8.865 -6.002 -29.042 1.00 . A A . 158 GLU O 1 1
20 81526 1 1 158 GLU OE1 O -4.520 -9.601 -28.290 1.00 . A A . 158 GLU OE1 1 1
20 81527 1 1 158 GLU OE2 O -6.660 -9.967 -27.972 1.00 . A A . 158 GLU OE2 1 1
20 81528 1 1 159 VAL C C -10.583 -4.066 -27.544 1.00 . A A . 159 VAL C 1 1
20 81529 1 1 159 VAL CA C -9.735 -4.944 -26.627 1.00 . A A . 159 VAL CA 1 1
20 81530 1 1 159 VAL CB C -9.820 -4.412 -25.178 1.00 . A A . 159 VAL CB 1 1
20 81531 1 1 159 VAL CG1 C -11.260 -4.107 -24.790 1.00 . A A . 159 VAL CG1 1 1
20 81532 1 1 159 VAL CG2 C -9.211 -5.412 -24.206 1.00 . A A . 159 VAL CG2 1 1
20 81533 1 1 159 VAL H H -7.643 -4.637 -26.520 1.00 . A A . 159 VAL H 1 1
20 81534 1 1 159 VAL HA H -10.131 -5.951 -26.645 1.00 . A A . 159 VAL HA 1 1
20 81535 1 1 159 VAL HB H -9.252 -3.495 -25.120 1.00 . A A . 159 VAL HB 1 1
20 81536 1 1 159 VAL HG11 H -11.656 -3.348 -25.447 1.00 . A A . 159 VAL HG11 1 1
20 81537 1 1 159 VAL HG12 H -11.291 -3.754 -23.771 1.00 . A A . 159 VAL HG12 1 1
20 81538 1 1 159 VAL HG13 H -11.854 -5.005 -24.880 1.00 . A A . 159 VAL HG13 1 1
20 81539 1 1 159 VAL HG21 H -9.245 -5.006 -23.205 1.00 . A A . 159 VAL HG21 1 1
20 81540 1 1 159 VAL HG22 H -8.186 -5.605 -24.483 1.00 . A A . 159 VAL HG22 1 1
20 81541 1 1 159 VAL HG23 H -9.773 -6.333 -24.239 1.00 . A A . 159 VAL HG23 1 1
20 81542 1 1 159 VAL N N -8.355 -4.993 -27.096 1.00 . A A . 159 VAL N 1 1
20 81543 1 1 159 VAL O O -11.616 -4.500 -28.055 1.00 . A A . 159 VAL O 1 1
20 81544 1 1 160 ILE C C -10.866 -2.388 -30.080 1.00 . A A . 160 ILE C 1 1
20 81545 1 1 160 ILE CA C -10.855 -1.908 -28.625 1.00 . A A . 160 ILE CA 1 1
20 81546 1 1 160 ILE CB C -10.284 -0.469 -28.529 1.00 . A A . 160 ILE CB 1 1
20 81547 1 1 160 ILE CD1 C -12.536 0.708 -28.621 1.00 . A A . 160 ILE CD1 1 1
20 81548 1 1 160 ILE CG1 C -11.183 0.522 -29.271 1.00 . A A . 160 ILE CG1 1 1
20 81549 1 1 160 ILE CG2 C -8.862 -0.402 -29.067 1.00 . A A . 160 ILE CG2 1 1
20 81550 1 1 160 ILE H H -9.282 -2.554 -27.358 1.00 . A A . 160 ILE H 1 1
20 81551 1 1 160 ILE HA H -11.876 -1.883 -28.271 1.00 . A A . 160 ILE HA 1 1
20 81552 1 1 160 ILE HB H -10.252 -0.195 -27.486 1.00 . A A . 160 ILE HB 1 1
20 81553 1 1 160 ILE HD11 H -12.403 0.985 -27.585 1.00 . A A . 160 ILE HD11 1 1
20 81554 1 1 160 ILE HD12 H -13.094 -0.214 -28.678 1.00 . A A . 160 ILE HD12 1 1
20 81555 1 1 160 ILE HD13 H -13.078 1.488 -29.135 1.00 . A A . 160 ILE HD13 1 1
20 81556 1 1 160 ILE HG12 H -10.696 1.484 -29.303 1.00 . A A . 160 ILE HG12 1 1
20 81557 1 1 160 ILE HG13 H -11.344 0.171 -30.280 1.00 . A A . 160 ILE HG13 1 1
20 81558 1 1 160 ILE HG21 H -8.863 -0.648 -30.117 1.00 . A A . 160 ILE HG21 1 1
20 81559 1 1 160 ILE HG22 H -8.242 -1.107 -28.532 1.00 . A A . 160 ILE HG22 1 1
20 81560 1 1 160 ILE HG23 H -8.472 0.595 -28.930 1.00 . A A . 160 ILE HG23 1 1
20 81561 1 1 160 ILE N N -10.126 -2.839 -27.774 1.00 . A A . 160 ILE N 1 1
20 81562 1 1 160 ILE O O -11.836 -2.174 -30.808 1.00 . A A . 160 ILE O 1 1
20 81563 1 1 161 LYS C C -10.682 -4.738 -32.045 1.00 . A A . 161 LYS C 1 1
20 81564 1 1 161 LYS CA C -9.708 -3.579 -31.854 1.00 . A A . 161 LYS CA 1 1
20 81565 1 1 161 LYS CB C -8.280 -4.037 -32.164 1.00 . A A . 161 LYS CB 1 1
20 81566 1 1 161 LYS CD C -7.214 -5.244 -34.107 1.00 . A A . 161 LYS CD 1 1
20 81567 1 1 161 LYS CE C -8.130 -6.456 -34.078 1.00 . A A . 161 LYS CE 1 1
20 81568 1 1 161 LYS CG C -7.938 -3.986 -33.646 1.00 . A A . 161 LYS CG 1 1
20 81569 1 1 161 LYS H H -9.048 -3.207 -29.876 1.00 . A A . 161 LYS H 1 1
20 81570 1 1 161 LYS HA H -9.979 -2.780 -32.529 1.00 . A A . 161 LYS HA 1 1
20 81571 1 1 161 LYS HB2 H -7.587 -3.402 -31.635 1.00 . A A . 161 LYS HB2 1 1
20 81572 1 1 161 LYS HB3 H -8.159 -5.053 -31.823 1.00 . A A . 161 LYS HB3 1 1
20 81573 1 1 161 LYS HD2 H -6.866 -5.095 -35.117 1.00 . A A . 161 LYS HD2 1 1
20 81574 1 1 161 LYS HD3 H -6.373 -5.422 -33.456 1.00 . A A . 161 LYS HD3 1 1
20 81575 1 1 161 LYS HE2 H -8.318 -6.726 -33.048 1.00 . A A . 161 LYS HE2 1 1
20 81576 1 1 161 LYS HE3 H -9.063 -6.197 -34.555 1.00 . A A . 161 LYS HE3 1 1
20 81577 1 1 161 LYS HG2 H -8.849 -3.882 -34.213 1.00 . A A . 161 LYS HG2 1 1
20 81578 1 1 161 LYS HG3 H -7.301 -3.132 -33.825 1.00 . A A . 161 LYS HG3 1 1
20 81579 1 1 161 LYS HZ1 H -6.613 -7.860 -34.365 1.00 . A A . 161 LYS HZ1 1 1
20 81580 1 1 161 LYS HZ2 H -7.405 -7.408 -35.788 1.00 . A A . 161 LYS HZ2 1 1
20 81581 1 1 161 LYS HZ3 H -8.163 -8.449 -34.694 1.00 . A A . 161 LYS HZ3 1 1
20 81582 1 1 161 LYS N N -9.797 -3.065 -30.495 1.00 . A A . 161 LYS N 1 1
20 81583 1 1 161 LYS NZ N -7.534 -7.622 -34.780 1.00 . A A . 161 LYS NZ 1 1
20 81584 1 1 161 LYS O O -11.266 -4.902 -33.115 1.00 . A A . 161 LYS O 1 1
20 81585 1 1 162 GLN C C -13.202 -6.197 -31.202 1.00 . A A . 162 GLN C 1 1
20 81586 1 1 162 GLN CA C -11.764 -6.669 -31.030 1.00 . A A . 162 GLN CA 1 1
20 81587 1 1 162 GLN CB C -11.626 -7.503 -29.753 1.00 . A A . 162 GLN CB 1 1
20 81588 1 1 162 GLN CD C -10.431 -9.668 -29.176 1.00 . A A . 162 GLN CD 1 1
20 81589 1 1 162 GLN CG C -11.505 -8.996 -30.014 1.00 . A A . 162 GLN CG 1 1
20 81590 1 1 162 GLN H H -10.365 -5.340 -30.165 1.00 . A A . 162 GLN H 1 1
20 81591 1 1 162 GLN HA H -11.494 -7.279 -31.880 1.00 . A A . 162 GLN HA 1 1
20 81592 1 1 162 GLN HB2 H -10.749 -7.176 -29.216 1.00 . A A . 162 GLN HB2 1 1
20 81593 1 1 162 GLN HB3 H -12.497 -7.337 -29.135 1.00 . A A . 162 GLN HB3 1 1
20 81594 1 1 162 GLN HE21 H -9.322 -8.016 -29.184 1.00 . A A . 162 GLN HE21 1 1
20 81595 1 1 162 GLN HE22 H -8.652 -9.366 -28.332 1.00 . A A . 162 GLN HE22 1 1
20 81596 1 1 162 GLN HG2 H -12.453 -9.465 -29.793 1.00 . A A . 162 GLN HG2 1 1
20 81597 1 1 162 GLN HG3 H -11.270 -9.144 -31.057 1.00 . A A . 162 GLN HG3 1 1
20 81598 1 1 162 GLN N N -10.861 -5.528 -30.993 1.00 . A A . 162 GLN N 1 1
20 81599 1 1 162 GLN NE2 N -9.364 -8.943 -28.865 1.00 . A A . 162 GLN NE2 1 1
20 81600 1 1 162 GLN O O -14.005 -6.846 -31.871 1.00 . A A . 162 GLN O 1 1
20 81601 1 1 162 GLN OE1 O -10.557 -10.838 -28.815 1.00 . A A . 162 GLN OE1 1 1
20 81602 1 1 163 LEU C C -15.090 -4.018 -32.133 1.00 . A A . 163 LEU C 1 1
20 81603 1 1 163 LEU CA C -14.852 -4.493 -30.703 1.00 . A A . 163 LEU CA 1 1
20 81604 1 1 163 LEU CB C -15.007 -3.322 -29.726 1.00 . A A . 163 LEU CB 1 1
20 81605 1 1 163 LEU CD1 C -17.008 -3.938 -28.345 1.00 . A A . 163 LEU CD1 1 1
20 81606 1 1 163 LEU CD2 C -16.525 -1.532 -28.842 1.00 . A A . 163 LEU CD2 1 1
20 81607 1 1 163 LEU CG C -16.450 -2.959 -29.367 1.00 . A A . 163 LEU CG 1 1
20 81608 1 1 163 LEU H H -12.838 -4.598 -30.064 1.00 . A A . 163 LEU H 1 1
20 81609 1 1 163 LEU HA H -15.569 -5.261 -30.459 1.00 . A A . 163 LEU HA 1 1
20 81610 1 1 163 LEU HB2 H -14.484 -3.571 -28.814 1.00 . A A . 163 LEU HB2 1 1
20 81611 1 1 163 LEU HB3 H -14.539 -2.453 -30.164 1.00 . A A . 163 LEU HB3 1 1
20 81612 1 1 163 LEU HD11 H -16.930 -4.944 -28.729 1.00 . A A . 163 LEU HD11 1 1
20 81613 1 1 163 LEU HD12 H -18.046 -3.707 -28.153 1.00 . A A . 163 LEU HD12 1 1
20 81614 1 1 163 LEU HD13 H -16.446 -3.861 -27.426 1.00 . A A . 163 LEU HD13 1 1
20 81615 1 1 163 LEU HD21 H -15.852 -1.421 -28.005 1.00 . A A . 163 LEU HD21 1 1
20 81616 1 1 163 LEU HD22 H -17.535 -1.321 -28.519 1.00 . A A . 163 LEU HD22 1 1
20 81617 1 1 163 LEU HD23 H -16.244 -0.845 -29.624 1.00 . A A . 163 LEU HD23 1 1
20 81618 1 1 163 LEU HG H -17.061 -3.020 -30.257 1.00 . A A . 163 LEU HG 1 1
20 81619 1 1 163 LEU N N -13.518 -5.063 -30.596 1.00 . A A . 163 LEU N 1 1
20 81620 1 1 163 LEU O O -16.180 -4.173 -32.687 1.00 . A A . 163 LEU O 1 1
20 81621 1 1 164 LYS C C -14.217 -4.090 -35.116 1.00 . A A . 164 LYS C 1 1
20 81622 1 1 164 LYS CA C -14.082 -2.957 -34.096 1.00 . A A . 164 LYS CA 1 1
20 81623 1 1 164 LYS CB C -12.826 -2.127 -34.384 1.00 . A A . 164 LYS CB 1 1
20 81624 1 1 164 LYS CD C -11.578 -0.630 -35.987 1.00 . A A . 164 LYS CD 1 1
20 81625 1 1 164 LYS CE C -10.248 -1.269 -35.610 1.00 . A A . 164 LYS CE 1 1
20 81626 1 1 164 LYS CG C -12.745 -1.595 -35.807 1.00 . A A . 164 LYS CG 1 1
20 81627 1 1 164 LYS H H -13.192 -3.409 -32.234 1.00 . A A . 164 LYS H 1 1
20 81628 1 1 164 LYS HA H -14.948 -2.317 -34.174 1.00 . A A . 164 LYS HA 1 1
20 81629 1 1 164 LYS HB2 H -12.802 -1.287 -33.708 1.00 . A A . 164 LYS HB2 1 1
20 81630 1 1 164 LYS HB3 H -11.956 -2.744 -34.204 1.00 . A A . 164 LYS HB3 1 1
20 81631 1 1 164 LYS HD2 H -11.536 -0.321 -37.021 1.00 . A A . 164 LYS HD2 1 1
20 81632 1 1 164 LYS HD3 H -11.744 0.235 -35.358 1.00 . A A . 164 LYS HD3 1 1
20 81633 1 1 164 LYS HE2 H -10.209 -1.376 -34.538 1.00 . A A . 164 LYS HE2 1 1
20 81634 1 1 164 LYS HE3 H -10.187 -2.243 -36.073 1.00 . A A . 164 LYS HE3 1 1
20 81635 1 1 164 LYS HG2 H -12.618 -2.426 -36.485 1.00 . A A . 164 LYS HG2 1 1
20 81636 1 1 164 LYS HG3 H -13.664 -1.078 -36.040 1.00 . A A . 164 LYS HG3 1 1
20 81637 1 1 164 LYS HZ1 H -9.262 0.558 -35.846 1.00 . A A . 164 LYS HZ1 1 1
20 81638 1 1 164 LYS HZ2 H -8.947 -0.555 -37.076 1.00 . A A . 164 LYS HZ2 1 1
20 81639 1 1 164 LYS HZ3 H -8.225 -0.748 -35.562 1.00 . A A . 164 LYS HZ3 1 1
20 81640 1 1 164 LYS N N -14.034 -3.472 -32.731 1.00 . A A . 164 LYS N 1 1
20 81641 1 1 164 LYS NZ N -9.092 -0.448 -36.054 1.00 . A A . 164 LYS NZ 1 1
20 81642 1 1 164 LYS O O -14.853 -3.920 -36.157 1.00 . A A . 164 LYS O 1 1
20 81643 1 1 165 GLU C C -15.112 -6.959 -35.770 1.00 . A A . 165 GLU C 1 1
20 81644 1 1 165 GLU CA C -13.700 -6.376 -35.746 1.00 . A A . 165 GLU CA 1 1
20 81645 1 1 165 GLU CB C -12.668 -7.456 -35.389 1.00 . A A . 165 GLU CB 1 1
20 81646 1 1 165 GLU CD C -12.629 -9.890 -34.711 1.00 . A A . 165 GLU CD 1 1
20 81647 1 1 165 GLU CG C -13.148 -8.499 -34.391 1.00 . A A . 165 GLU CG 1 1
20 81648 1 1 165 GLU H H -13.116 -5.331 -33.990 1.00 . A A . 165 GLU H 1 1
20 81649 1 1 165 GLU HA H -13.474 -5.999 -36.735 1.00 . A A . 165 GLU HA 1 1
20 81650 1 1 165 GLU HB2 H -12.380 -7.969 -36.293 1.00 . A A . 165 GLU HB2 1 1
20 81651 1 1 165 GLU HB3 H -11.795 -6.970 -34.973 1.00 . A A . 165 GLU HB3 1 1
20 81652 1 1 165 GLU HG2 H -12.807 -8.219 -33.407 1.00 . A A . 165 GLU HG2 1 1
20 81653 1 1 165 GLU HG3 H -14.230 -8.522 -34.403 1.00 . A A . 165 GLU HG3 1 1
20 81654 1 1 165 GLU N N -13.623 -5.244 -34.826 1.00 . A A . 165 GLU N 1 1
20 81655 1 1 165 GLU O O -15.545 -7.531 -36.776 1.00 . A A . 165 GLU O 1 1
20 81656 1 1 165 GLU OE1 O -11.396 -10.062 -34.804 1.00 . A A . 165 GLU OE1 1 1
20 81657 1 1 165 GLU OE2 O -13.454 -10.814 -34.887 1.00 . A A . 165 GLU OE2 1 1
20 81658 1 1 166 LYS C C -18.145 -6.318 -35.227 1.00 . A A . 166 LYS C 1 1
20 81659 1 1 166 LYS CA C -17.193 -7.300 -34.566 1.00 . A A . 166 LYS CA 1 1
20 81660 1 1 166 LYS CB C -17.592 -7.524 -33.103 1.00 . A A . 166 LYS CB 1 1
20 81661 1 1 166 LYS CD C -16.580 -9.826 -33.179 1.00 . A A . 166 LYS CD 1 1
20 81662 1 1 166 LYS CE C -15.787 -10.877 -32.416 1.00 . A A . 166 LYS CE 1 1
20 81663 1 1 166 LYS CG C -16.725 -8.541 -32.378 1.00 . A A . 166 LYS CG 1 1
20 81664 1 1 166 LYS H H -15.432 -6.338 -33.897 1.00 . A A . 166 LYS H 1 1
20 81665 1 1 166 LYS HA H -17.241 -8.240 -35.094 1.00 . A A . 166 LYS HA 1 1
20 81666 1 1 166 LYS HB2 H -17.520 -6.584 -32.578 1.00 . A A . 166 LYS HB2 1 1
20 81667 1 1 166 LYS HB3 H -18.615 -7.867 -33.071 1.00 . A A . 166 LYS HB3 1 1
20 81668 1 1 166 LYS HD2 H -17.562 -10.218 -33.395 1.00 . A A . 166 LYS HD2 1 1
20 81669 1 1 166 LYS HD3 H -16.069 -9.606 -34.104 1.00 . A A . 166 LYS HD3 1 1
20 81670 1 1 166 LYS HE2 H -14.947 -10.400 -31.936 1.00 . A A . 166 LYS HE2 1 1
20 81671 1 1 166 LYS HE3 H -16.430 -11.319 -31.668 1.00 . A A . 166 LYS HE3 1 1
20 81672 1 1 166 LYS HG2 H -15.746 -8.116 -32.218 1.00 . A A . 166 LYS HG2 1 1
20 81673 1 1 166 LYS HG3 H -17.178 -8.774 -31.426 1.00 . A A . 166 LYS HG3 1 1
20 81674 1 1 166 LYS HZ1 H -14.819 -12.696 -32.762 1.00 . A A . 166 LYS HZ1 1 1
20 81675 1 1 166 LYS HZ2 H -14.590 -11.551 -33.992 1.00 . A A . 166 LYS HZ2 1 1
20 81676 1 1 166 LYS HZ3 H -16.069 -12.366 -33.851 1.00 . A A . 166 LYS HZ3 1 1
20 81677 1 1 166 LYS N N -15.830 -6.803 -34.664 1.00 . A A . 166 LYS N 1 1
20 81678 1 1 166 LYS NZ N -15.284 -11.948 -33.316 1.00 . A A . 166 LYS NZ 1 1
20 81679 1 1 166 LYS O O -18.996 -6.705 -36.028 1.00 . A A . 166 LYS O 1 1
20 81680 1 1 167 MET C C -17.941 -2.842 -35.917 1.00 . A A . 167 MET C 1 1
20 81681 1 1 167 MET CA C -18.818 -4.004 -35.473 1.00 . A A . 167 MET CA 1 1
20 81682 1 1 167 MET CB C -19.859 -3.531 -34.457 1.00 . A A . 167 MET CB 1 1
20 81683 1 1 167 MET CE C -21.671 -3.982 -37.466 1.00 . A A . 167 MET CE 1 1
20 81684 1 1 167 MET CG C -21.001 -2.730 -35.067 1.00 . A A . 167 MET CG 1 1
20 81685 1 1 167 MET H H -17.274 -4.797 -34.270 1.00 . A A . 167 MET H 1 1
20 81686 1 1 167 MET HA H -19.320 -4.414 -36.337 1.00 . A A . 167 MET HA 1 1
20 81687 1 1 167 MET HB2 H -20.281 -4.394 -33.964 1.00 . A A . 167 MET HB2 1 1
20 81688 1 1 167 MET HB3 H -19.366 -2.913 -33.719 1.00 . A A . 167 MET HB3 1 1
20 81689 1 1 167 MET HE1 H -22.490 -4.255 -38.117 1.00 . A A . 167 MET HE1 1 1
20 81690 1 1 167 MET HE2 H -20.923 -4.761 -37.487 1.00 . A A . 167 MET HE2 1 1
20 81691 1 1 167 MET HE3 H -21.235 -3.056 -37.808 1.00 . A A . 167 MET HE3 1 1
20 81692 1 1 167 MET HG2 H -21.448 -2.124 -34.291 1.00 . A A . 167 MET HG2 1 1
20 81693 1 1 167 MET HG3 H -20.601 -2.086 -35.838 1.00 . A A . 167 MET HG3 1 1
20 81694 1 1 167 MET N N -17.984 -5.048 -34.904 1.00 . A A . 167 MET N 1 1
20 81695 1 1 167 MET O O -17.518 -2.026 -35.097 1.00 . A A . 167 MET O 1 1
20 81696 1 1 167 MET SD S -22.282 -3.777 -35.794 1.00 . A A . 167 MET SD 1 1
20 81697 1 1 168 LYS C C -17.519 -0.379 -37.695 1.00 . A A . 168 LYS C 1 1
20 81698 1 1 168 LYS CA C -16.810 -1.730 -37.753 1.00 . A A . 168 LYS CA 1 1
20 81699 1 1 168 LYS CB C -16.378 -2.060 -39.189 1.00 . A A . 168 LYS CB 1 1
20 81700 1 1 168 LYS CD C -17.461 -1.498 -41.392 1.00 . A A . 168 LYS CD 1 1
20 81701 1 1 168 LYS CE C -16.299 -1.892 -42.293 1.00 . A A . 168 LYS CE 1 1
20 81702 1 1 168 LYS CG C -17.529 -2.365 -40.141 1.00 . A A . 168 LYS CG 1 1
20 81703 1 1 168 LYS H H -18.008 -3.471 -37.811 1.00 . A A . 168 LYS H 1 1
20 81704 1 1 168 LYS HA H -15.926 -1.675 -37.133 1.00 . A A . 168 LYS HA 1 1
20 81705 1 1 168 LYS HB2 H -15.830 -1.218 -39.586 1.00 . A A . 168 LYS HB2 1 1
20 81706 1 1 168 LYS HB3 H -15.725 -2.921 -39.164 1.00 . A A . 168 LYS HB3 1 1
20 81707 1 1 168 LYS HD2 H -18.384 -1.611 -41.945 1.00 . A A . 168 LYS HD2 1 1
20 81708 1 1 168 LYS HD3 H -17.344 -0.465 -41.095 1.00 . A A . 168 LYS HD3 1 1
20 81709 1 1 168 LYS HE2 H -16.072 -1.067 -42.951 1.00 . A A . 168 LYS HE2 1 1
20 81710 1 1 168 LYS HE3 H -15.437 -2.105 -41.676 1.00 . A A . 168 LYS HE3 1 1
20 81711 1 1 168 LYS HG2 H -17.479 -3.404 -40.433 1.00 . A A . 168 LYS HG2 1 1
20 81712 1 1 168 LYS HG3 H -18.463 -2.176 -39.634 1.00 . A A . 168 LYS HG3 1 1
20 81713 1 1 168 LYS HZ1 H -15.796 -3.351 -43.697 1.00 . A A . 168 LYS HZ1 1 1
20 81714 1 1 168 LYS HZ2 H -17.423 -2.897 -43.735 1.00 . A A . 168 LYS HZ2 1 1
20 81715 1 1 168 LYS HZ3 H -16.852 -3.892 -42.495 1.00 . A A . 168 LYS HZ3 1 1
20 81716 1 1 168 LYS N N -17.649 -2.787 -37.209 1.00 . A A . 168 LYS N 1 1
20 81717 1 1 168 LYS NZ N -16.614 -3.090 -43.111 1.00 . A A . 168 LYS NZ 1 1
20 81718 1 1 168 LYS O O -18.530 -0.156 -38.365 1.00 . A A . 168 LYS O 1 1
20 81719 1 1 169 ILE C C -16.893 2.813 -37.679 1.00 . A A . 169 ILE C 1 1
20 81720 1 1 169 ILE CA C -17.547 1.837 -36.708 1.00 . A A . 169 ILE CA 1 1
20 81721 1 1 169 ILE CB C -17.390 2.365 -35.258 1.00 . A A . 169 ILE CB 1 1
20 81722 1 1 169 ILE CD1 C -15.061 1.458 -34.616 1.00 . A A . 169 ILE CD1 1 1
20 81723 1 1 169 ILE CG1 C -15.916 2.676 -34.917 1.00 . A A . 169 ILE CG1 1 1
20 81724 1 1 169 ILE CG2 C -17.977 1.373 -34.261 1.00 . A A . 169 ILE CG2 1 1
20 81725 1 1 169 ILE H H -16.200 0.253 -36.348 1.00 . A A . 169 ILE H 1 1
20 81726 1 1 169 ILE HA H -18.600 1.778 -36.933 1.00 . A A . 169 ILE HA 1 1
20 81727 1 1 169 ILE HB H -17.961 3.278 -35.181 1.00 . A A . 169 ILE HB 1 1
20 81728 1 1 169 ILE HD11 H -15.578 0.816 -33.918 1.00 . A A . 169 ILE HD11 1 1
20 81729 1 1 169 ILE HD12 H -14.124 1.778 -34.186 1.00 . A A . 169 ILE HD12 1 1
20 81730 1 1 169 ILE HD13 H -14.870 0.917 -35.531 1.00 . A A . 169 ILE HD13 1 1
20 81731 1 1 169 ILE HG12 H -15.465 3.192 -35.749 1.00 . A A . 169 ILE HG12 1 1
20 81732 1 1 169 ILE HG13 H -15.889 3.318 -34.049 1.00 . A A . 169 ILE HG13 1 1
20 81733 1 1 169 ILE HG21 H -19.036 1.266 -34.440 1.00 . A A . 169 ILE HG21 1 1
20 81734 1 1 169 ILE HG22 H -17.817 1.738 -33.257 1.00 . A A . 169 ILE HG22 1 1
20 81735 1 1 169 ILE HG23 H -17.490 0.416 -34.376 1.00 . A A . 169 ILE HG23 1 1
20 81736 1 1 169 ILE N N -16.988 0.506 -36.870 1.00 . A A . 169 ILE N 1 1
20 81737 1 1 169 ILE O O -15.809 2.553 -38.205 1.00 . A A . 169 ILE O 1 1
20 81738 1 1 170 GLU C C -16.441 6.099 -38.011 1.00 . A A . 170 GLU C 1 1
20 81739 1 1 170 GLU CA C -17.048 4.950 -38.821 1.00 . A A . 170 GLU CA 1 1
20 81740 1 1 170 GLU CB C -18.178 5.435 -39.737 1.00 . A A . 170 GLU CB 1 1
20 81741 1 1 170 GLU CD C -16.688 6.200 -41.631 1.00 . A A . 170 GLU CD 1 1
20 81742 1 1 170 GLU CG C -17.800 6.572 -40.673 1.00 . A A . 170 GLU CG 1 1
20 81743 1 1 170 GLU H H -18.420 4.081 -37.471 1.00 . A A . 170 GLU H 1 1
20 81744 1 1 170 GLU HA H -16.271 4.501 -39.423 1.00 . A A . 170 GLU HA 1 1
20 81745 1 1 170 GLU HB2 H -18.508 4.605 -40.342 1.00 . A A . 170 GLU HB2 1 1
20 81746 1 1 170 GLU HB3 H -19.000 5.761 -39.122 1.00 . A A . 170 GLU HB3 1 1
20 81747 1 1 170 GLU HG2 H -18.670 6.850 -41.249 1.00 . A A . 170 GLU HG2 1 1
20 81748 1 1 170 GLU HG3 H -17.476 7.416 -40.080 1.00 . A A . 170 GLU HG3 1 1
20 81749 1 1 170 GLU N N -17.559 3.931 -37.920 1.00 . A A . 170 GLU N 1 1
20 81750 1 1 170 GLU O O -16.803 6.299 -36.845 1.00 . A A . 170 GLU O 1 1
20 81751 1 1 170 GLU OE1 O -15.509 6.261 -41.233 1.00 . A A . 170 GLU OE1 1 1
20 81752 1 1 170 GLU OE2 O -16.984 5.869 -42.799 1.00 . A A . 170 GLU OE2 1 1
20 81753 1 1 171 ARG C C -15.837 8.986 -37.457 1.00 . A A . 171 ARG C 1 1
20 81754 1 1 171 ARG CA C -14.837 7.949 -37.973 1.00 . A A . 171 ARG CA 1 1
20 81755 1 1 171 ARG CB C -13.838 8.603 -38.937 1.00 . A A . 171 ARG CB 1 1
20 81756 1 1 171 ARG CD C -13.814 9.530 -41.287 1.00 . A A . 171 ARG CD 1 1
20 81757 1 1 171 ARG CG C -14.465 9.593 -39.912 1.00 . A A . 171 ARG CG 1 1
20 81758 1 1 171 ARG CZ C -14.490 8.563 -43.461 1.00 . A A . 171 ARG CZ 1 1
20 81759 1 1 171 ARG H H -15.282 6.610 -39.559 1.00 . A A . 171 ARG H 1 1
20 81760 1 1 171 ARG HA H -14.293 7.552 -37.131 1.00 . A A . 171 ARG HA 1 1
20 81761 1 1 171 ARG HB2 H -13.094 9.128 -38.358 1.00 . A A . 171 ARG HB2 1 1
20 81762 1 1 171 ARG HB3 H -13.353 7.829 -39.510 1.00 . A A . 171 ARG HB3 1 1
20 81763 1 1 171 ARG HD2 H -13.918 10.491 -41.768 1.00 . A A . 171 ARG HD2 1 1
20 81764 1 1 171 ARG HD3 H -12.765 9.301 -41.165 1.00 . A A . 171 ARG HD3 1 1
20 81765 1 1 171 ARG HE H -14.845 7.730 -41.673 1.00 . A A . 171 ARG HE 1 1
20 81766 1 1 171 ARG HG2 H -15.514 9.365 -40.015 1.00 . A A . 171 ARG HG2 1 1
20 81767 1 1 171 ARG HG3 H -14.350 10.591 -39.517 1.00 . A A . 171 ARG HG3 1 1
20 81768 1 1 171 ARG HH11 H -13.389 10.262 -43.620 1.00 . A A . 171 ARG HH11 1 1
20 81769 1 1 171 ARG HH12 H -13.954 9.601 -45.118 1.00 . A A . 171 ARG HH12 1 1
20 81770 1 1 171 ARG HH21 H -15.586 6.859 -43.634 1.00 . A A . 171 ARG HH21 1 1
20 81771 1 1 171 ARG HH22 H -15.176 7.642 -45.135 1.00 . A A . 171 ARG HH22 1 1
20 81772 1 1 171 ARG N N -15.513 6.831 -38.625 1.00 . A A . 171 ARG N 1 1
20 81773 1 1 171 ARG NE N -14.429 8.506 -42.133 1.00 . A A . 171 ARG NE 1 1
20 81774 1 1 171 ARG NH1 N -13.896 9.553 -44.119 1.00 . A A . 171 ARG NH1 1 1
20 81775 1 1 171 ARG NH2 N -15.137 7.616 -44.132 1.00 . A A . 171 ARG NH2 1 1
20 81776 1 1 171 ARG O O -16.905 9.184 -38.042 1.00 . A A . 171 ARG O 1 1
20 81777 1 1 172 ALA C C -16.444 11.892 -36.621 1.00 . A A . 172 ALA C 1 1
20 81778 1 1 172 ALA CA C -16.330 10.650 -35.744 1.00 . A A . 172 ALA CA 1 1
20 81779 1 1 172 ALA CB C -15.809 11.018 -34.364 1.00 . A A . 172 ALA CB 1 1
20 81780 1 1 172 ALA H H -14.608 9.444 -35.953 1.00 . A A . 172 ALA H 1 1
20 81781 1 1 172 ALA HA H -17.312 10.219 -35.625 1.00 . A A . 172 ALA HA 1 1
20 81782 1 1 172 ALA HB1 H -16.453 11.765 -33.925 1.00 . A A . 172 ALA HB1 1 1
20 81783 1 1 172 ALA HB2 H -14.808 11.411 -34.452 1.00 . A A . 172 ALA HB2 1 1
20 81784 1 1 172 ALA HB3 H -15.798 10.139 -33.737 1.00 . A A . 172 ALA HB3 1 1
20 81785 1 1 172 ALA N N -15.476 9.642 -36.358 1.00 . A A . 172 ALA N 1 1
20 81786 1 1 172 ALA O O -15.537 12.211 -37.395 1.00 . A A . 172 ALA O 1 1
20 81787 1 1 173 HIS C C -16.819 14.891 -36.935 1.00 . A A . 173 HIS C 1 1
20 81788 1 1 173 HIS CA C -17.830 13.796 -37.259 1.00 . A A . 173 HIS CA 1 1
20 81789 1 1 173 HIS CB C -19.248 14.296 -36.976 1.00 . A A . 173 HIS CB 1 1
20 81790 1 1 173 HIS CD2 C -19.678 15.090 -39.404 1.00 . A A . 173 HIS CD2 1 1
20 81791 1 1 173 HIS CE1 C -21.039 16.747 -38.962 1.00 . A A . 173 HIS CE1 1 1
20 81792 1 1 173 HIS CG C -19.816 15.155 -38.058 1.00 . A A . 173 HIS CG 1 1
20 81793 1 1 173 HIS H H -18.227 12.294 -35.828 1.00 . A A . 173 HIS H 1 1
20 81794 1 1 173 HIS HA H -17.747 13.543 -38.305 1.00 . A A . 173 HIS HA 1 1
20 81795 1 1 173 HIS HB2 H -19.902 13.449 -36.849 1.00 . A A . 173 HIS HB2 1 1
20 81796 1 1 173 HIS HB3 H -19.240 14.876 -36.064 1.00 . A A . 173 HIS HB3 1 1
20 81797 1 1 173 HIS HD1 H -20.961 16.523 -36.920 1.00 . A A . 173 HIS HD1 1 1
20 81798 1 1 173 HIS HD2 H -19.070 14.385 -39.949 1.00 . A A . 173 HIS HD2 1 1
20 81799 1 1 173 HIS HE1 H -21.712 17.581 -39.082 1.00 . A A . 173 HIS HE1 1 1
20 81800 1 1 173 HIS HE2 H -20.426 16.378 -40.882 1.00 . A A . 173 HIS HE2 1 1
20 81801 1 1 173 HIS N N -17.563 12.591 -36.482 1.00 . A A . 173 HIS N 1 1
20 81802 1 1 173 HIS ND1 N -20.676 16.204 -37.815 1.00 . A A . 173 HIS ND1 1 1
20 81803 1 1 173 HIS NE2 N -20.448 16.089 -39.939 1.00 . A A . 173 HIS NE2 1 1
20 81804 1 1 173 HIS O O -16.567 15.197 -35.767 1.00 . A A . 173 HIS O 1 1
20 81805 1 1 174 MET C C -15.948 17.893 -37.745 1.00 . A A . 174 MET C 1 1
20 81806 1 1 174 MET CA C -15.258 16.534 -37.825 1.00 . A A . 174 MET CA 1 1
20 81807 1 1 174 MET CB C -14.271 16.525 -38.995 1.00 . A A . 174 MET CB 1 1
20 81808 1 1 174 MET CE C -14.774 16.683 -43.123 1.00 . A A . 174 MET CE 1 1
20 81809 1 1 174 MET CG C -14.925 16.737 -40.353 1.00 . A A . 174 MET CG 1 1
20 81810 1 1 174 MET H H -16.483 15.170 -38.880 1.00 . A A . 174 MET H 1 1
20 81811 1 1 174 MET HA H -14.720 16.360 -36.908 1.00 . A A . 174 MET HA 1 1
20 81812 1 1 174 MET HB2 H -13.547 17.311 -38.844 1.00 . A A . 174 MET HB2 1 1
20 81813 1 1 174 MET HB3 H -13.758 15.574 -39.013 1.00 . A A . 174 MET HB3 1 1
20 81814 1 1 174 MET HE1 H -14.185 16.803 -44.021 1.00 . A A . 174 MET HE1 1 1
20 81815 1 1 174 MET HE2 H -15.547 17.435 -43.097 1.00 . A A . 174 MET HE2 1 1
20 81816 1 1 174 MET HE3 H -15.226 15.703 -43.117 1.00 . A A . 174 MET HE3 1 1
20 81817 1 1 174 MET HG2 H -15.580 15.902 -40.558 1.00 . A A . 174 MET HG2 1 1
20 81818 1 1 174 MET HG3 H -15.503 17.648 -40.322 1.00 . A A . 174 MET HG3 1 1
20 81819 1 1 174 MET N N -16.241 15.468 -37.979 1.00 . A A . 174 MET N 1 1
20 81820 1 1 174 MET O O -17.175 17.982 -37.817 1.00 . A A . 174 MET O 1 1
20 81821 1 1 174 MET SD S -13.716 16.862 -41.687 1.00 . A A . 174 MET SD 1 1
20 81822 1 1 175 ARG C C -15.303 21.102 -38.758 1.00 . A A . 175 ARG C 1 1
20 81823 1 1 175 ARG CA C -15.689 20.299 -37.519 1.00 . A A . 175 ARG CA 1 1
20 81824 1 1 175 ARG CB C -15.183 21.002 -36.255 1.00 . A A . 175 ARG CB 1 1
20 81825 1 1 175 ARG CD C -15.057 19.518 -34.216 1.00 . A A . 175 ARG CD 1 1
20 81826 1 1 175 ARG CG C -15.881 20.546 -34.982 1.00 . A A . 175 ARG CG 1 1
20 81827 1 1 175 ARG CZ C -13.999 20.664 -32.295 1.00 . A A . 175 ARG CZ 1 1
20 81828 1 1 175 ARG H H -14.186 18.816 -37.560 1.00 . A A . 175 ARG H 1 1
20 81829 1 1 175 ARG HA H -16.762 20.227 -37.475 1.00 . A A . 175 ARG HA 1 1
20 81830 1 1 175 ARG HB2 H -14.126 20.809 -36.150 1.00 . A A . 175 ARG HB2 1 1
20 81831 1 1 175 ARG HB3 H -15.336 22.066 -36.363 1.00 . A A . 175 ARG HB3 1 1
20 81832 1 1 175 ARG HD2 H -15.692 19.032 -33.490 1.00 . A A . 175 ARG HD2 1 1
20 81833 1 1 175 ARG HD3 H -14.682 18.784 -34.912 1.00 . A A . 175 ARG HD3 1 1
20 81834 1 1 175 ARG HE H -13.061 20.149 -33.990 1.00 . A A . 175 ARG HE 1 1
20 81835 1 1 175 ARG HG2 H -16.042 21.404 -34.346 1.00 . A A . 175 ARG HG2 1 1
20 81836 1 1 175 ARG HG3 H -16.833 20.107 -35.244 1.00 . A A . 175 ARG HG3 1 1
20 81837 1 1 175 ARG HH11 H -15.960 20.234 -32.027 1.00 . A A . 175 ARG HH11 1 1
20 81838 1 1 175 ARG HH12 H -15.189 21.043 -30.699 1.00 . A A . 175 ARG HH12 1 1
20 81839 1 1 175 ARG HH21 H -12.052 21.222 -32.242 1.00 . A A . 175 ARG HH21 1 1
20 81840 1 1 175 ARG HH22 H -12.982 21.629 -30.829 1.00 . A A . 175 ARG HH22 1 1
20 81841 1 1 175 ARG N N -15.155 18.948 -37.602 1.00 . A A . 175 ARG N 1 1
20 81842 1 1 175 ARG NE N -13.924 20.131 -33.518 1.00 . A A . 175 ARG NE 1 1
20 81843 1 1 175 ARG NH1 N -15.142 20.645 -31.621 1.00 . A A . 175 ARG NH1 1 1
20 81844 1 1 175 ARG NH2 N -12.924 21.211 -31.743 1.00 . A A . 175 ARG NH2 1 1
20 81845 1 1 175 ARG O O -14.173 21.010 -39.240 1.00 . A A . 175 ARG O 1 1
20 81846 1 1 176 LEU C C -16.216 24.164 -40.087 1.00 . A A . 176 LEU C 1 1
20 81847 1 1 176 LEU CA C -16.018 22.699 -40.450 1.00 . A A . 176 LEU CA 1 1
20 81848 1 1 176 LEU CB C -16.959 22.305 -41.595 1.00 . A A . 176 LEU CB 1 1
20 81849 1 1 176 LEU CD1 C -18.097 20.501 -42.915 1.00 . A A . 176 LEU CD1 1 1
20 81850 1 1 176 LEU CD2 C -15.634 20.391 -42.534 1.00 . A A . 176 LEU CD2 1 1
20 81851 1 1 176 LEU CG C -16.971 20.815 -41.947 1.00 . A A . 176 LEU CG 1 1
20 81852 1 1 176 LEU H H -17.138 21.878 -38.860 1.00 . A A . 176 LEU H 1 1
20 81853 1 1 176 LEU HA H -14.995 22.552 -40.765 1.00 . A A . 176 LEU HA 1 1
20 81854 1 1 176 LEU HB2 H -17.960 22.602 -41.328 1.00 . A A . 176 LEU HB2 1 1
20 81855 1 1 176 LEU HB3 H -16.665 22.855 -42.476 1.00 . A A . 176 LEU HB3 1 1
20 81856 1 1 176 LEU HD11 H -18.061 19.456 -43.182 1.00 . A A . 176 LEU HD11 1 1
20 81857 1 1 176 LEU HD12 H -17.986 21.104 -43.804 1.00 . A A . 176 LEU HD12 1 1
20 81858 1 1 176 LEU HD13 H -19.045 20.721 -42.447 1.00 . A A . 176 LEU HD13 1 1
20 81859 1 1 176 LEU HD21 H -14.856 20.526 -41.796 1.00 . A A . 176 LEU HD21 1 1
20 81860 1 1 176 LEU HD22 H -15.415 20.991 -43.405 1.00 . A A . 176 LEU HD22 1 1
20 81861 1 1 176 LEU HD23 H -15.682 19.352 -42.817 1.00 . A A . 176 LEU HD23 1 1
20 81862 1 1 176 LEU HG H -17.136 20.242 -41.046 1.00 . A A . 176 LEU HG 1 1
20 81863 1 1 176 LEU N N -16.253 21.868 -39.276 1.00 . A A . 176 LEU N 1 1
20 81864 1 1 176 LEU O O -17.015 24.487 -39.205 1.00 . A A . 176 LEU O 1 1
20 81865 1 1 177 ARG C C -16.245 27.183 -41.657 1.00 . A A . 177 ARG C 1 1
20 81866 1 1 177 ARG CA C -15.577 26.463 -40.491 1.00 . A A . 177 ARG CA 1 1
20 81867 1 1 177 ARG CB C -14.180 27.033 -40.237 1.00 . A A . 177 ARG CB 1 1
20 81868 1 1 177 ARG CD C -12.799 28.438 -38.667 1.00 . A A . 177 ARG CD 1 1
20 81869 1 1 177 ARG CG C -14.173 28.219 -39.289 1.00 . A A . 177 ARG CG 1 1
20 81870 1 1 177 ARG CZ C -10.516 28.359 -39.622 1.00 . A A . 177 ARG CZ 1 1
20 81871 1 1 177 ARG H H -14.905 24.719 -41.484 1.00 . A A . 177 ARG H 1 1
20 81872 1 1 177 ARG HA H -16.180 26.596 -39.605 1.00 . A A . 177 ARG HA 1 1
20 81873 1 1 177 ARG HB2 H -13.558 26.256 -39.817 1.00 . A A . 177 ARG HB2 1 1
20 81874 1 1 177 ARG HB3 H -13.757 27.348 -41.178 1.00 . A A . 177 ARG HB3 1 1
20 81875 1 1 177 ARG HD2 H -12.866 29.253 -37.960 1.00 . A A . 177 ARG HD2 1 1
20 81876 1 1 177 ARG HD3 H -12.506 27.538 -38.147 1.00 . A A . 177 ARG HD3 1 1
20 81877 1 1 177 ARG HE H -12.065 29.326 -40.435 1.00 . A A . 177 ARG HE 1 1
20 81878 1 1 177 ARG HG2 H -14.452 29.104 -39.841 1.00 . A A . 177 ARG HG2 1 1
20 81879 1 1 177 ARG HG3 H -14.893 28.046 -38.506 1.00 . A A . 177 ARG HG3 1 1
20 81880 1 1 177 ARG HH11 H -10.692 27.375 -37.862 1.00 . A A . 177 ARG HH11 1 1
20 81881 1 1 177 ARG HH12 H -9.113 27.333 -38.567 1.00 . A A . 177 ARG HH12 1 1
20 81882 1 1 177 ARG HH21 H -10.028 29.287 -41.354 1.00 . A A . 177 ARG HH21 1 1
20 81883 1 1 177 ARG HH22 H -8.733 28.405 -40.592 1.00 . A A . 177 ARG HH22 1 1
20 81884 1 1 177 ARG N N -15.493 25.038 -40.761 1.00 . A A . 177 ARG N 1 1
20 81885 1 1 177 ARG NE N -11.784 28.762 -39.668 1.00 . A A . 177 ARG NE 1 1
20 81886 1 1 177 ARG NH1 N -10.073 27.628 -38.604 1.00 . A A . 177 ARG NH1 1 1
20 81887 1 1 177 ARG NH2 N -9.688 28.712 -40.596 1.00 . A A . 177 ARG NH2 1 1
20 81888 1 1 177 ARG O O -15.953 26.902 -42.821 1.00 . A A . 177 ARG O 1 1
20 81889 1 1 178 PHE C C -17.240 30.233 -42.532 1.00 . A A . 178 PHE C 1 1
20 81890 1 1 178 PHE CA C -17.868 28.861 -42.345 1.00 . A A . 178 PHE CA 1 1
20 81891 1 1 178 PHE CB C -19.333 29.015 -41.932 1.00 . A A . 178 PHE CB 1 1
20 81892 1 1 178 PHE CD1 C -19.931 27.155 -40.349 1.00 . A A . 178 PHE CD1 1 1
20 81893 1 1 178 PHE CD2 C -20.726 27.031 -42.593 1.00 . A A . 178 PHE CD2 1 1
20 81894 1 1 178 PHE CE1 C -20.546 25.952 -40.060 1.00 . A A . 178 PHE CE1 1 1
20 81895 1 1 178 PHE CE2 C -21.344 25.827 -42.312 1.00 . A A . 178 PHE CE2 1 1
20 81896 1 1 178 PHE CG C -20.013 27.710 -41.618 1.00 . A A . 178 PHE CG 1 1
20 81897 1 1 178 PHE CZ C -21.251 25.286 -41.044 1.00 . A A . 178 PHE CZ 1 1
20 81898 1 1 178 PHE H H -17.316 28.292 -40.386 1.00 . A A . 178 PHE H 1 1
20 81899 1 1 178 PHE HA H -17.815 28.318 -43.275 1.00 . A A . 178 PHE HA 1 1
20 81900 1 1 178 PHE HB2 H -19.384 29.635 -41.051 1.00 . A A . 178 PHE HB2 1 1
20 81901 1 1 178 PHE HB3 H -19.879 29.491 -42.733 1.00 . A A . 178 PHE HB3 1 1
20 81902 1 1 178 PHE HD1 H -19.381 27.677 -39.579 1.00 . A A . 178 PHE HD1 1 1
20 81903 1 1 178 PHE HD2 H -20.800 27.455 -43.583 1.00 . A A . 178 PHE HD2 1 1
20 81904 1 1 178 PHE HE1 H -20.473 25.531 -39.068 1.00 . A A . 178 PHE HE1 1 1
20 81905 1 1 178 PHE HE2 H -21.893 25.310 -43.083 1.00 . A A . 178 PHE HE2 1 1
20 81906 1 1 178 PHE HZ H -21.730 24.343 -40.821 1.00 . A A . 178 PHE HZ 1 1
20 81907 1 1 178 PHE N N -17.141 28.104 -41.337 1.00 . A A . 178 PHE N 1 1
20 81908 1 1 178 PHE O O -16.880 30.888 -41.558 1.00 . A A . 178 PHE O 1 1
20 81909 1 1 179 ILE C C -17.470 32.796 -44.949 1.00 . A A . 179 ILE C 1 1
20 81910 1 1 179 ILE CA C -16.527 31.961 -44.087 1.00 . A A . 179 ILE CA 1 1
20 81911 1 1 179 ILE CB C -15.163 31.808 -44.800 1.00 . A A . 179 ILE CB 1 1
20 81912 1 1 179 ILE CD1 C -13.276 33.123 -45.912 1.00 . A A . 179 ILE CD1 1 1
20 81913 1 1 179 ILE CG1 C -14.668 33.165 -45.318 1.00 . A A . 179 ILE CG1 1 1
20 81914 1 1 179 ILE CG2 C -15.258 30.797 -45.935 1.00 . A A . 179 ILE CG2 1 1
20 81915 1 1 179 ILE H H -17.469 30.111 -44.515 1.00 . A A . 179 ILE H 1 1
20 81916 1 1 179 ILE HA H -16.365 32.479 -43.153 1.00 . A A . 179 ILE HA 1 1
20 81917 1 1 179 ILE HB H -14.451 31.430 -44.080 1.00 . A A . 179 ILE HB 1 1
20 81918 1 1 179 ILE HD11 H -13.042 34.083 -46.351 1.00 . A A . 179 ILE HD11 1 1
20 81919 1 1 179 ILE HD12 H -13.231 32.359 -46.672 1.00 . A A . 179 ILE HD12 1 1
20 81920 1 1 179 ILE HD13 H -12.560 32.902 -45.133 1.00 . A A . 179 ILE HD13 1 1
20 81921 1 1 179 ILE HG12 H -15.342 33.517 -46.082 1.00 . A A . 179 ILE HG12 1 1
20 81922 1 1 179 ILE HG13 H -14.659 33.871 -44.498 1.00 . A A . 179 ILE HG13 1 1
20 81923 1 1 179 ILE HG21 H -15.990 31.134 -46.655 1.00 . A A . 179 ILE HG21 1 1
20 81924 1 1 179 ILE HG22 H -15.554 29.837 -45.539 1.00 . A A . 179 ILE HG22 1 1
20 81925 1 1 179 ILE HG23 H -14.296 30.706 -46.416 1.00 . A A . 179 ILE HG23 1 1
20 81926 1 1 179 ILE N N -17.124 30.667 -43.780 1.00 . A A . 179 ILE N 1 1
20 81927 1 1 179 ILE O O -17.967 32.331 -45.980 1.00 . A A . 179 ILE O 1 1
20 81928 1 1 180 LEU C C -18.483 36.356 -44.687 1.00 . A A . 180 LEU C 1 1
20 81929 1 1 180 LEU CA C -18.607 34.932 -45.235 1.00 . A A . 180 LEU CA 1 1
20 81930 1 1 180 LEU CB C -20.067 34.443 -45.168 1.00 . A A . 180 LEU CB 1 1
20 81931 1 1 180 LEU CD1 C -22.211 34.443 -43.900 1.00 . A A . 180 LEU CD1 1 1
20 81932 1 1 180 LEU CD2 C -20.288 33.126 -43.030 1.00 . A A . 180 LEU CD2 1 1
20 81933 1 1 180 LEU CG C -20.702 34.387 -43.776 1.00 . A A . 180 LEU CG 1 1
20 81934 1 1 180 LEU H H -17.312 34.331 -43.677 1.00 . A A . 180 LEU H 1 1
20 81935 1 1 180 LEU HA H -18.292 34.937 -46.266 1.00 . A A . 180 LEU HA 1 1
20 81936 1 1 180 LEU HB2 H -20.669 35.095 -45.781 1.00 . A A . 180 LEU HB2 1 1
20 81937 1 1 180 LEU HB3 H -20.104 33.450 -45.593 1.00 . A A . 180 LEU HB3 1 1
20 81938 1 1 180 LEU HD11 H -22.511 35.437 -44.197 1.00 . A A . 180 LEU HD11 1 1
20 81939 1 1 180 LEU HD12 H -22.659 34.201 -42.948 1.00 . A A . 180 LEU HD12 1 1
20 81940 1 1 180 LEU HD13 H -22.539 33.731 -44.643 1.00 . A A . 180 LEU HD13 1 1
20 81941 1 1 180 LEU HD21 H -20.720 33.134 -42.040 1.00 . A A . 180 LEU HD21 1 1
20 81942 1 1 180 LEU HD22 H -19.211 33.089 -42.954 1.00 . A A . 180 LEU HD22 1 1
20 81943 1 1 180 LEU HD23 H -20.639 32.256 -43.569 1.00 . A A . 180 LEU HD23 1 1
20 81944 1 1 180 LEU HG H -20.379 35.243 -43.201 1.00 . A A . 180 LEU HG 1 1
20 81945 1 1 180 LEU N N -17.726 34.026 -44.512 1.00 . A A . 180 LEU N 1 1
20 81946 1 1 180 LEU O O -18.078 36.552 -43.539 1.00 . A A . 180 LEU O 1 1
20 81947 1 1 181 PRO C C -19.687 39.118 -43.960 1.00 . A A . 181 PRO C 1 1
20 81948 1 1 181 PRO CA C -18.732 38.783 -45.104 1.00 . A A . 181 PRO CA 1 1
20 81949 1 1 181 PRO CB C -19.143 39.551 -46.365 1.00 . A A . 181 PRO CB 1 1
20 81950 1 1 181 PRO CD C -19.254 37.236 -46.907 1.00 . A A . 181 PRO CD 1 1
20 81951 1 1 181 PRO CG C -19.891 38.564 -47.189 1.00 . A A . 181 PRO CG 1 1
20 81952 1 1 181 PRO HA H -17.727 39.058 -44.824 1.00 . A A . 181 PRO HA 1 1
20 81953 1 1 181 PRO HB2 H -19.767 40.390 -46.089 1.00 . A A . 181 PRO HB2 1 1
20 81954 1 1 181 PRO HB3 H -18.262 39.903 -46.877 1.00 . A A . 181 PRO HB3 1 1
20 81955 1 1 181 PRO HD2 H -19.977 36.438 -47.009 1.00 . A A . 181 PRO HD2 1 1
20 81956 1 1 181 PRO HD3 H -18.413 37.074 -47.565 1.00 . A A . 181 PRO HD3 1 1
20 81957 1 1 181 PRO HG2 H -20.931 38.553 -46.896 1.00 . A A . 181 PRO HG2 1 1
20 81958 1 1 181 PRO HG3 H -19.797 38.812 -48.234 1.00 . A A . 181 PRO HG3 1 1
20 81959 1 1 181 PRO N N -18.806 37.373 -45.511 1.00 . A A . 181 PRO N 1 1
20 81960 1 1 181 PRO O O -20.665 38.406 -43.729 1.00 . A A . 181 PRO O 1 1
20 81961 1 1 182 VAL C C -21.682 40.874 -42.548 1.00 . A A . 182 VAL C 1 1
20 81962 1 1 182 VAL CA C -20.228 40.656 -42.131 1.00 . A A . 182 VAL CA 1 1
20 81963 1 1 182 VAL CB C -19.683 41.962 -41.510 1.00 . A A . 182 VAL CB 1 1
20 81964 1 1 182 VAL CG1 C -20.391 42.279 -40.203 1.00 . A A . 182 VAL CG1 1 1
20 81965 1 1 182 VAL CG2 C -18.181 41.873 -41.290 1.00 . A A . 182 VAL CG2 1 1
20 81966 1 1 182 VAL H H -18.633 40.759 -43.524 1.00 . A A . 182 VAL H 1 1
20 81967 1 1 182 VAL HA H -20.194 39.882 -41.378 1.00 . A A . 182 VAL HA 1 1
20 81968 1 1 182 VAL HB H -19.875 42.771 -42.200 1.00 . A A . 182 VAL HB 1 1
20 81969 1 1 182 VAL HG11 H -20.021 43.216 -39.811 1.00 . A A . 182 VAL HG11 1 1
20 81970 1 1 182 VAL HG12 H -20.199 41.491 -39.489 1.00 . A A . 182 VAL HG12 1 1
20 81971 1 1 182 VAL HG13 H -21.454 42.356 -40.375 1.00 . A A . 182 VAL HG13 1 1
20 81972 1 1 182 VAL HG21 H -17.833 42.780 -40.821 1.00 . A A . 182 VAL HG21 1 1
20 81973 1 1 182 VAL HG22 H -17.683 41.742 -42.239 1.00 . A A . 182 VAL HG22 1 1
20 81974 1 1 182 VAL HG23 H -17.962 41.031 -40.649 1.00 . A A . 182 VAL HG23 1 1
20 81975 1 1 182 VAL N N -19.409 40.218 -43.264 1.00 . A A . 182 VAL N 1 1
20 81976 1 1 182 VAL O O -22.610 40.561 -41.797 1.00 . A A . 182 VAL O 1 1
20 81977 1 1 183 ASN C C -24.105 40.455 -44.222 1.00 . A A . 183 ASN C 1 1
20 81978 1 1 183 ASN CA C -23.189 41.675 -44.311 1.00 . A A . 183 ASN CA 1 1
20 81979 1 1 183 ASN CB C -23.052 42.122 -45.769 1.00 . A A . 183 ASN CB 1 1
20 81980 1 1 183 ASN CG C -24.381 42.493 -46.400 1.00 . A A . 183 ASN CG 1 1
20 81981 1 1 183 ASN H H -21.074 41.620 -44.296 1.00 . A A . 183 ASN H 1 1
20 81982 1 1 183 ASN HA H -23.628 42.481 -43.740 1.00 . A A . 183 ASN HA 1 1
20 81983 1 1 183 ASN HB2 H -22.403 42.984 -45.814 1.00 . A A . 183 ASN HB2 1 1
20 81984 1 1 183 ASN HB3 H -22.614 41.319 -46.343 1.00 . A A . 183 ASN HB3 1 1
20 81985 1 1 183 ASN HD21 H -24.273 40.910 -47.606 1.00 . A A . 183 ASN HD21 1 1
20 81986 1 1 183 ASN HD22 H -25.677 41.917 -47.788 1.00 . A A . 183 ASN HD22 1 1
20 81987 1 1 183 ASN N N -21.863 41.399 -43.757 1.00 . A A . 183 ASN N 1 1
20 81988 1 1 183 ASN ND2 N -24.824 41.696 -47.357 1.00 . A A . 183 ASN ND2 1 1
20 81989 1 1 183 ASN O O -25.299 40.580 -43.933 1.00 . A A . 183 ASN O 1 1
20 81990 1 1 183 ASN OD1 O -25.000 43.493 -46.034 1.00 . A A . 183 ASN OD1 1 1
20 81991 1 1 184 GLU C C -24.068 37.291 -43.095 1.00 . A A . 184 GLU C 1 1
20 81992 1 1 184 GLU CA C -24.319 38.045 -44.402 1.00 . A A . 184 GLU CA 1 1
20 81993 1 1 184 GLU CB C -23.978 37.151 -45.596 1.00 . A A . 184 GLU CB 1 1
20 81994 1 1 184 GLU CD C -23.763 38.102 -47.934 1.00 . A A . 184 GLU CD 1 1
20 81995 1 1 184 GLU CG C -24.697 37.551 -46.875 1.00 . A A . 184 GLU CG 1 1
20 81996 1 1 184 GLU H H -22.589 39.234 -44.676 1.00 . A A . 184 GLU H 1 1
20 81997 1 1 184 GLU HA H -25.364 38.309 -44.452 1.00 . A A . 184 GLU HA 1 1
20 81998 1 1 184 GLU HB2 H -22.913 37.199 -45.776 1.00 . A A . 184 GLU HB2 1 1
20 81999 1 1 184 GLU HB3 H -24.249 36.133 -45.360 1.00 . A A . 184 GLU HB3 1 1
20 82000 1 1 184 GLU HG2 H -25.198 36.684 -47.276 1.00 . A A . 184 GLU HG2 1 1
20 82001 1 1 184 GLU HG3 H -25.429 38.310 -46.636 1.00 . A A . 184 GLU HG3 1 1
20 82002 1 1 184 GLU N N -23.546 39.277 -44.458 1.00 . A A . 184 GLU N 1 1
20 82003 1 1 184 GLU O O -24.934 36.558 -42.614 1.00 . A A . 184 GLU O 1 1
20 82004 1 1 184 GLU OE1 O -23.044 37.307 -48.573 1.00 . A A . 184 GLU OE1 1 1
20 82005 1 1 184 GLU OE2 O -23.765 39.331 -48.153 1.00 . A A . 184 GLU OE2 1 1
20 82006 1 1 185 GLY C C -23.420 37.156 -40.113 1.00 . A A . 185 GLY C 1 1
20 82007 1 1 185 GLY CA C -22.513 36.830 -41.282 1.00 . A A . 185 GLY CA 1 1
20 82008 1 1 185 GLY H H -22.255 38.117 -42.944 1.00 . A A . 185 GLY H 1 1
20 82009 1 1 185 GLY HA2 H -22.535 35.763 -41.448 1.00 . A A . 185 GLY HA2 1 1
20 82010 1 1 185 GLY HA3 H -21.507 37.119 -41.028 1.00 . A A . 185 GLY HA3 1 1
20 82011 1 1 185 GLY N N -22.890 37.501 -42.517 1.00 . A A . 185 GLY N 1 1
20 82012 1 1 185 GLY O O -23.672 36.307 -39.257 1.00 . A A . 185 GLY O 1 1
20 82013 1 1 186 LYS C C -26.081 37.986 -38.954 1.00 . A A . 186 LYS C 1 1
20 82014 1 1 186 LYS CA C -24.798 38.811 -38.991 1.00 . A A . 186 LYS CA 1 1
20 82015 1 1 186 LYS CB C -25.139 40.295 -39.124 1.00 . A A . 186 LYS CB 1 1
20 82016 1 1 186 LYS CD C -24.461 42.652 -38.572 1.00 . A A . 186 LYS CD 1 1
20 82017 1 1 186 LYS CE C -25.284 42.841 -37.305 1.00 . A A . 186 LYS CE 1 1
20 82018 1 1 186 LYS CG C -23.997 41.215 -38.725 1.00 . A A . 186 LYS CG 1 1
20 82019 1 1 186 LYS H H -23.676 39.024 -40.779 1.00 . A A . 186 LYS H 1 1
20 82020 1 1 186 LYS HA H -24.270 38.660 -38.062 1.00 . A A . 186 LYS HA 1 1
20 82021 1 1 186 LYS HB2 H -25.400 40.502 -40.151 1.00 . A A . 186 LYS HB2 1 1
20 82022 1 1 186 LYS HB3 H -25.989 40.515 -38.495 1.00 . A A . 186 LYS HB3 1 1
20 82023 1 1 186 LYS HD2 H -23.598 43.300 -38.529 1.00 . A A . 186 LYS HD2 1 1
20 82024 1 1 186 LYS HD3 H -25.070 42.916 -39.426 1.00 . A A . 186 LYS HD3 1 1
20 82025 1 1 186 LYS HE2 H -26.152 42.201 -37.356 1.00 . A A . 186 LYS HE2 1 1
20 82026 1 1 186 LYS HE3 H -24.683 42.561 -36.455 1.00 . A A . 186 LYS HE3 1 1
20 82027 1 1 186 LYS HG2 H -23.588 40.879 -37.784 1.00 . A A . 186 LYS HG2 1 1
20 82028 1 1 186 LYS HG3 H -23.231 41.172 -39.486 1.00 . A A . 186 LYS HG3 1 1
20 82029 1 1 186 LYS HZ1 H -24.914 44.876 -37.007 1.00 . A A . 186 LYS HZ1 1 1
20 82030 1 1 186 LYS HZ2 H -26.356 44.332 -36.313 1.00 . A A . 186 LYS HZ2 1 1
20 82031 1 1 186 LYS HZ3 H -26.254 44.556 -37.984 1.00 . A A . 186 LYS HZ3 1 1
20 82032 1 1 186 LYS N N -23.917 38.385 -40.072 1.00 . A A . 186 LYS N 1 1
20 82033 1 1 186 LYS NZ N -25.733 44.249 -37.139 1.00 . A A . 186 LYS NZ 1 1
20 82034 1 1 186 LYS O O -26.692 37.831 -37.897 1.00 . A A . 186 LYS O 1 1
20 82035 1 1 187 LYS C C -27.575 35.388 -39.334 1.00 . A A . 187 LYS C 1 1
20 82036 1 1 187 LYS CA C -27.677 36.633 -40.207 1.00 . A A . 187 LYS CA 1 1
20 82037 1 1 187 LYS CB C -27.931 36.225 -41.664 1.00 . A A . 187 LYS CB 1 1
20 82038 1 1 187 LYS CD C -27.872 38.559 -42.611 1.00 . A A . 187 LYS CD 1 1
20 82039 1 1 187 LYS CE C -28.643 39.620 -43.373 1.00 . A A . 187 LYS CE 1 1
20 82040 1 1 187 LYS CG C -28.672 37.274 -42.482 1.00 . A A . 187 LYS CG 1 1
20 82041 1 1 187 LYS H H -25.914 37.577 -40.903 1.00 . A A . 187 LYS H 1 1
20 82042 1 1 187 LYS HA H -28.505 37.233 -39.861 1.00 . A A . 187 LYS HA 1 1
20 82043 1 1 187 LYS HB2 H -26.983 36.036 -42.142 1.00 . A A . 187 LYS HB2 1 1
20 82044 1 1 187 LYS HB3 H -28.515 35.317 -41.674 1.00 . A A . 187 LYS HB3 1 1
20 82045 1 1 187 LYS HD2 H -27.645 38.929 -41.623 1.00 . A A . 187 LYS HD2 1 1
20 82046 1 1 187 LYS HD3 H -26.953 38.344 -43.135 1.00 . A A . 187 LYS HD3 1 1
20 82047 1 1 187 LYS HE2 H -28.645 39.365 -44.422 1.00 . A A . 187 LYS HE2 1 1
20 82048 1 1 187 LYS HE3 H -29.657 39.645 -43.006 1.00 . A A . 187 LYS HE3 1 1
20 82049 1 1 187 LYS HG2 H -28.861 36.881 -43.469 1.00 . A A . 187 LYS HG2 1 1
20 82050 1 1 187 LYS HG3 H -29.611 37.495 -41.995 1.00 . A A . 187 LYS HG3 1 1
20 82051 1 1 187 LYS HZ1 H -28.073 41.249 -42.208 1.00 . A A . 187 LYS HZ1 1 1
20 82052 1 1 187 LYS HZ2 H -28.560 41.661 -43.771 1.00 . A A . 187 LYS HZ2 1 1
20 82053 1 1 187 LYS HZ3 H -27.044 40.953 -43.522 1.00 . A A . 187 LYS HZ3 1 1
20 82054 1 1 187 LYS N N -26.466 37.441 -40.104 1.00 . A A . 187 LYS N 1 1
20 82055 1 1 187 LYS NZ N -28.038 40.962 -43.207 1.00 . A A . 187 LYS NZ 1 1
20 82056 1 1 187 LYS O O -28.529 35.010 -38.657 1.00 . A A . 187 LYS O 1 1
20 82057 1 1 188 LEU C C -25.740 33.902 -37.141 1.00 . A A . 188 LEU C 1 1
20 82058 1 1 188 LEU CA C -26.205 33.557 -38.551 1.00 . A A . 188 LEU CA 1 1
20 82059 1 1 188 LEU CB C -25.193 32.624 -39.228 1.00 . A A . 188 LEU CB 1 1
20 82060 1 1 188 LEU CD1 C -22.811 32.351 -38.484 1.00 . A A . 188 LEU CD1 1 1
20 82061 1 1 188 LEU CD2 C -23.315 33.169 -40.786 1.00 . A A . 188 LEU CD2 1 1
20 82062 1 1 188 LEU CG C -23.768 33.167 -39.339 1.00 . A A . 188 LEU CG 1 1
20 82063 1 1 188 LEU H H -25.676 35.107 -39.889 1.00 . A A . 188 LEU H 1 1
20 82064 1 1 188 LEU HA H -27.153 33.045 -38.483 1.00 . A A . 188 LEU HA 1 1
20 82065 1 1 188 LEU HB2 H -25.159 31.701 -38.667 1.00 . A A . 188 LEU HB2 1 1
20 82066 1 1 188 LEU HB3 H -25.550 32.406 -40.223 1.00 . A A . 188 LEU HB3 1 1
20 82067 1 1 188 LEU HD11 H -22.850 31.316 -38.786 1.00 . A A . 188 LEU HD11 1 1
20 82068 1 1 188 LEU HD12 H -23.095 32.434 -37.445 1.00 . A A . 188 LEU HD12 1 1
20 82069 1 1 188 LEU HD13 H -21.806 32.725 -38.614 1.00 . A A . 188 LEU HD13 1 1
20 82070 1 1 188 LEU HD21 H -23.249 32.152 -41.144 1.00 . A A . 188 LEU HD21 1 1
20 82071 1 1 188 LEU HD22 H -22.348 33.642 -40.859 1.00 . A A . 188 LEU HD22 1 1
20 82072 1 1 188 LEU HD23 H -24.029 33.716 -41.386 1.00 . A A . 188 LEU HD23 1 1
20 82073 1 1 188 LEU HG H -23.748 34.187 -38.981 1.00 . A A . 188 LEU HG 1 1
20 82074 1 1 188 LEU N N -26.411 34.756 -39.342 1.00 . A A . 188 LEU N 1 1
20 82075 1 1 188 LEU O O -26.050 33.192 -36.194 1.00 . A A . 188 LEU O 1 1
20 82076 1 1 189 LYS C C -25.652 35.678 -34.694 1.00 . A A . 189 LYS C 1 1
20 82077 1 1 189 LYS CA C -24.515 35.419 -35.686 1.00 . A A . 189 LYS CA 1 1
20 82078 1 1 189 LYS CB C -23.641 36.673 -35.811 1.00 . A A . 189 LYS CB 1 1
20 82079 1 1 189 LYS CD C -22.229 38.398 -34.645 1.00 . A A . 189 LYS CD 1 1
20 82080 1 1 189 LYS CE C -21.857 38.961 -33.280 1.00 . A A . 189 LYS CE 1 1
20 82081 1 1 189 LYS CG C -22.930 37.055 -34.518 1.00 . A A . 189 LYS CG 1 1
20 82082 1 1 189 LYS H H -24.823 35.560 -37.784 1.00 . A A . 189 LYS H 1 1
20 82083 1 1 189 LYS HA H -23.909 34.610 -35.308 1.00 . A A . 189 LYS HA 1 1
20 82084 1 1 189 LYS HB2 H -22.893 36.504 -36.572 1.00 . A A . 189 LYS HB2 1 1
20 82085 1 1 189 LYS HB3 H -24.265 37.503 -36.110 1.00 . A A . 189 LYS HB3 1 1
20 82086 1 1 189 LYS HD2 H -21.329 38.267 -35.226 1.00 . A A . 189 LYS HD2 1 1
20 82087 1 1 189 LYS HD3 H -22.886 39.091 -35.146 1.00 . A A . 189 LYS HD3 1 1
20 82088 1 1 189 LYS HE2 H -22.680 38.800 -32.602 1.00 . A A . 189 LYS HE2 1 1
20 82089 1 1 189 LYS HE3 H -20.983 38.439 -32.916 1.00 . A A . 189 LYS HE3 1 1
20 82090 1 1 189 LYS HG2 H -23.658 37.113 -33.724 1.00 . A A . 189 LYS HG2 1 1
20 82091 1 1 189 LYS HG3 H -22.197 36.296 -34.284 1.00 . A A . 189 LYS HG3 1 1
20 82092 1 1 189 LYS HZ1 H -20.865 40.614 -34.084 1.00 . A A . 189 LYS HZ1 1 1
20 82093 1 1 189 LYS HZ2 H -21.172 40.741 -32.428 1.00 . A A . 189 LYS HZ2 1 1
20 82094 1 1 189 LYS HZ3 H -22.429 40.953 -33.539 1.00 . A A . 189 LYS HZ3 1 1
20 82095 1 1 189 LYS N N -25.023 35.009 -36.995 1.00 . A A . 189 LYS N 1 1
20 82096 1 1 189 LYS NZ N -21.559 40.418 -33.337 1.00 . A A . 189 LYS NZ 1 1
20 82097 1 1 189 LYS O O -25.512 35.440 -33.495 1.00 . A A . 189 LYS O 1 1
20 82098 1 1 190 GLU C C -28.812 35.230 -34.083 1.00 . A A . 190 GLU C 1 1
20 82099 1 1 190 GLU CA C -27.923 36.450 -34.341 1.00 . A A . 190 GLU CA 1 1
20 82100 1 1 190 GLU CB C -28.755 37.575 -34.958 1.00 . A A . 190 GLU CB 1 1
20 82101 1 1 190 GLU CD C -30.796 37.825 -36.405 1.00 . A A . 190 GLU CD 1 1
20 82102 1 1 190 GLU CG C -29.438 37.184 -36.257 1.00 . A A . 190 GLU CG 1 1
20 82103 1 1 190 GLU H H -26.857 36.295 -36.167 1.00 . A A . 190 GLU H 1 1
20 82104 1 1 190 GLU HA H -27.535 36.792 -33.396 1.00 . A A . 190 GLU HA 1 1
20 82105 1 1 190 GLU HB2 H -29.515 37.874 -34.252 1.00 . A A . 190 GLU HB2 1 1
20 82106 1 1 190 GLU HB3 H -28.110 38.417 -35.157 1.00 . A A . 190 GLU HB3 1 1
20 82107 1 1 190 GLU HG2 H -28.817 37.493 -37.084 1.00 . A A . 190 GLU HG2 1 1
20 82108 1 1 190 GLU HG3 H -29.556 36.111 -36.277 1.00 . A A . 190 GLU HG3 1 1
20 82109 1 1 190 GLU N N -26.785 36.143 -35.198 1.00 . A A . 190 GLU N 1 1
20 82110 1 1 190 GLU O O -29.716 35.291 -33.251 1.00 . A A . 190 GLU O 1 1
20 82111 1 1 190 GLU OE1 O -31.618 37.703 -35.473 1.00 . A A . 190 GLU OE1 1 1
20 82112 1 1 190 GLU OE2 O -31.056 38.451 -37.451 1.00 . A A . 190 GLU OE2 1 1
20 82113 1 1 191 LYS C C -28.575 31.696 -34.157 1.00 . A A . 191 LYS C 1 1
20 82114 1 1 191 LYS CA C -29.377 32.926 -34.593 1.00 . A A . 191 LYS CA 1 1
20 82115 1 1 191 LYS CB C -30.132 32.618 -35.891 1.00 . A A . 191 LYS CB 1 1
20 82116 1 1 191 LYS CD C -32.047 33.223 -37.409 1.00 . A A . 191 LYS CD 1 1
20 82117 1 1 191 LYS CE C -31.469 34.239 -38.381 1.00 . A A . 191 LYS CE 1 1
20 82118 1 1 191 LYS CG C -31.446 33.377 -36.022 1.00 . A A . 191 LYS CG 1 1
20 82119 1 1 191 LYS H H -27.796 34.104 -35.393 1.00 . A A . 191 LYS H 1 1
20 82120 1 1 191 LYS HA H -30.103 33.145 -33.826 1.00 . A A . 191 LYS HA 1 1
20 82121 1 1 191 LYS HB2 H -29.504 32.878 -36.731 1.00 . A A . 191 LYS HB2 1 1
20 82122 1 1 191 LYS HB3 H -30.348 31.559 -35.929 1.00 . A A . 191 LYS HB3 1 1
20 82123 1 1 191 LYS HD2 H -31.838 32.229 -37.778 1.00 . A A . 191 LYS HD2 1 1
20 82124 1 1 191 LYS HD3 H -33.117 33.367 -37.346 1.00 . A A . 191 LYS HD3 1 1
20 82125 1 1 191 LYS HE2 H -31.952 35.191 -38.218 1.00 . A A . 191 LYS HE2 1 1
20 82126 1 1 191 LYS HE3 H -30.410 34.336 -38.189 1.00 . A A . 191 LYS HE3 1 1
20 82127 1 1 191 LYS HG2 H -32.145 32.995 -35.293 1.00 . A A . 191 LYS HG2 1 1
20 82128 1 1 191 LYS HG3 H -31.263 34.426 -35.832 1.00 . A A . 191 LYS HG3 1 1
20 82129 1 1 191 LYS HZ1 H -32.683 33.783 -40.016 1.00 . A A . 191 LYS HZ1 1 1
20 82130 1 1 191 LYS HZ2 H -31.240 32.897 -39.969 1.00 . A A . 191 LYS HZ2 1 1
20 82131 1 1 191 LYS HZ3 H -31.226 34.533 -40.434 1.00 . A A . 191 LYS HZ3 1 1
20 82132 1 1 191 LYS N N -28.550 34.119 -34.766 1.00 . A A . 191 LYS N 1 1
20 82133 1 1 191 LYS NZ N -31.669 33.837 -39.799 1.00 . A A . 191 LYS NZ 1 1
20 82134 1 1 191 LYS O O -29.095 30.832 -33.459 1.00 . A A . 191 LYS O 1 1
20 82135 1 1 192 LEU C C -25.780 30.642 -32.867 1.00 . A A . 192 LEU C 1 1
20 82136 1 1 192 LEU CA C -26.472 30.476 -34.221 1.00 . A A . 192 LEU CA 1 1
20 82137 1 1 192 LEU CB C -25.425 30.282 -35.318 1.00 . A A . 192 LEU CB 1 1
20 82138 1 1 192 LEU CD1 C -26.425 28.154 -36.215 1.00 . A A . 192 LEU CD1 1 1
20 82139 1 1 192 LEU CD2 C -24.087 28.793 -36.810 1.00 . A A . 192 LEU CD2 1 1
20 82140 1 1 192 LEU CG C -25.154 28.835 -35.729 1.00 . A A . 192 LEU CG 1 1
20 82141 1 1 192 LEU H H -26.941 32.352 -35.094 1.00 . A A . 192 LEU H 1 1
20 82142 1 1 192 LEU HA H -27.103 29.602 -34.183 1.00 . A A . 192 LEU HA 1 1
20 82143 1 1 192 LEU HB2 H -25.748 30.827 -36.193 1.00 . A A . 192 LEU HB2 1 1
20 82144 1 1 192 LEU HB3 H -24.496 30.711 -34.972 1.00 . A A . 192 LEU HB3 1 1
20 82145 1 1 192 LEU HD11 H -26.191 27.152 -36.544 1.00 . A A . 192 LEU HD11 1 1
20 82146 1 1 192 LEU HD12 H -26.842 28.713 -37.039 1.00 . A A . 192 LEU HD12 1 1
20 82147 1 1 192 LEU HD13 H -27.144 28.111 -35.411 1.00 . A A . 192 LEU HD13 1 1
20 82148 1 1 192 LEU HD21 H -24.431 29.340 -37.675 1.00 . A A . 192 LEU HD21 1 1
20 82149 1 1 192 LEU HD22 H -23.894 27.766 -37.086 1.00 . A A . 192 LEU HD22 1 1
20 82150 1 1 192 LEU HD23 H -23.179 29.242 -36.436 1.00 . A A . 192 LEU HD23 1 1
20 82151 1 1 192 LEU HG H -24.786 28.287 -34.874 1.00 . A A . 192 LEU HG 1 1
20 82152 1 1 192 LEU N N -27.316 31.622 -34.553 1.00 . A A . 192 LEU N 1 1
20 82153 1 1 192 LEU O O -25.545 29.665 -32.152 1.00 . A A . 192 LEU O 1 1
20 82154 1 1 193 LYS C C -25.697 32.014 -30.035 1.00 . A A . 193 LYS C 1 1
20 82155 1 1 193 LYS CA C -24.778 32.162 -31.259 1.00 . A A . 193 LYS CA 1 1
20 82156 1 1 193 LYS CB C -24.157 33.558 -31.286 1.00 . A A . 193 LYS CB 1 1
20 82157 1 1 193 LYS CD C -21.713 34.160 -31.401 1.00 . A A . 193 LYS CD 1 1
20 82158 1 1 193 LYS CE C -21.241 33.145 -30.370 1.00 . A A . 193 LYS CE 1 1
20 82159 1 1 193 LYS CG C -22.924 33.655 -32.173 1.00 . A A . 193 LYS CG 1 1
20 82160 1 1 193 LYS H H -25.672 32.614 -33.127 1.00 . A A . 193 LYS H 1 1
20 82161 1 1 193 LYS HA H -23.978 31.445 -31.161 1.00 . A A . 193 LYS HA 1 1
20 82162 1 1 193 LYS HB2 H -24.893 34.259 -31.653 1.00 . A A . 193 LYS HB2 1 1
20 82163 1 1 193 LYS HB3 H -23.876 33.837 -30.280 1.00 . A A . 193 LYS HB3 1 1
20 82164 1 1 193 LYS HD2 H -20.910 34.350 -32.097 1.00 . A A . 193 LYS HD2 1 1
20 82165 1 1 193 LYS HD3 H -21.977 35.077 -30.896 1.00 . A A . 193 LYS HD3 1 1
20 82166 1 1 193 LYS HE2 H -22.057 32.926 -29.699 1.00 . A A . 193 LYS HE2 1 1
20 82167 1 1 193 LYS HE3 H -20.948 32.243 -30.883 1.00 . A A . 193 LYS HE3 1 1
20 82168 1 1 193 LYS HG2 H -22.701 32.675 -32.568 1.00 . A A . 193 LYS HG2 1 1
20 82169 1 1 193 LYS HG3 H -23.130 34.336 -32.986 1.00 . A A . 193 LYS HG3 1 1
20 82170 1 1 193 LYS HZ1 H -20.272 34.618 -29.253 1.00 . A A . 193 LYS HZ1 1 1
20 82171 1 1 193 LYS HZ2 H -19.219 33.638 -30.154 1.00 . A A . 193 LYS HZ2 1 1
20 82172 1 1 193 LYS HZ3 H -19.937 33.040 -28.742 1.00 . A A . 193 LYS HZ3 1 1
20 82173 1 1 193 LYS N N -25.453 31.876 -32.521 1.00 . A A . 193 LYS N 1 1
20 82174 1 1 193 LYS NZ N -20.088 33.644 -29.576 1.00 . A A . 193 LYS NZ 1 1
20 82175 1 1 193 LYS O O -25.269 31.450 -29.030 1.00 . A A . 193 LYS O 1 1
20 82176 1 1 194 PRO C C -28.076 30.971 -28.428 1.00 . A A . 194 PRO C 1 1
20 82177 1 1 194 PRO CA C -27.886 32.404 -28.932 1.00 . A A . 194 PRO CA 1 1
20 82178 1 1 194 PRO CB C -29.214 32.959 -29.470 1.00 . A A . 194 PRO CB 1 1
20 82179 1 1 194 PRO CD C -27.588 33.239 -31.189 1.00 . A A . 194 PRO CD 1 1
20 82180 1 1 194 PRO CG C -29.049 33.012 -30.947 1.00 . A A . 194 PRO CG 1 1
20 82181 1 1 194 PRO HA H -27.555 33.019 -28.108 1.00 . A A . 194 PRO HA 1 1
20 82182 1 1 194 PRO HB2 H -30.021 32.299 -29.186 1.00 . A A . 194 PRO HB2 1 1
20 82183 1 1 194 PRO HB3 H -29.389 33.943 -29.056 1.00 . A A . 194 PRO HB3 1 1
20 82184 1 1 194 PRO HD2 H -27.292 32.819 -32.139 1.00 . A A . 194 PRO HD2 1 1
20 82185 1 1 194 PRO HD3 H -27.351 34.292 -31.149 1.00 . A A . 194 PRO HD3 1 1
20 82186 1 1 194 PRO HG2 H -29.358 32.075 -31.388 1.00 . A A . 194 PRO HG2 1 1
20 82187 1 1 194 PRO HG3 H -29.627 33.829 -31.353 1.00 . A A . 194 PRO HG3 1 1
20 82188 1 1 194 PRO N N -26.961 32.511 -30.073 1.00 . A A . 194 PRO N 1 1
20 82189 1 1 194 PRO O O -28.223 30.749 -27.226 1.00 . A A . 194 PRO O 1 1
20 82190 1 1 195 LEU C C -26.890 27.920 -28.670 1.00 . A A . 195 LEU C 1 1
20 82191 1 1 195 LEU CA C -28.232 28.604 -28.935 1.00 . A A . 195 LEU CA 1 1
20 82192 1 1 195 LEU CB C -29.046 27.818 -29.977 1.00 . A A . 195 LEU CB 1 1
20 82193 1 1 195 LEU CD1 C -27.931 27.478 -32.200 1.00 . A A . 195 LEU CD1 1 1
20 82194 1 1 195 LEU CD2 C -30.311 28.233 -32.098 1.00 . A A . 195 LEU CD2 1 1
20 82195 1 1 195 LEU CG C -28.948 28.303 -31.426 1.00 . A A . 195 LEU CG 1 1
20 82196 1 1 195 LEU H H -27.906 30.222 -30.275 1.00 . A A . 195 LEU H 1 1
20 82197 1 1 195 LEU HA H -28.787 28.610 -28.008 1.00 . A A . 195 LEU HA 1 1
20 82198 1 1 195 LEU HB2 H -28.720 26.789 -29.948 1.00 . A A . 195 LEU HB2 1 1
20 82199 1 1 195 LEU HB3 H -30.084 27.850 -29.683 1.00 . A A . 195 LEU HB3 1 1
20 82200 1 1 195 LEU HD11 H -28.187 26.431 -32.127 1.00 . A A . 195 LEU HD11 1 1
20 82201 1 1 195 LEU HD12 H -26.947 27.639 -31.787 1.00 . A A . 195 LEU HD12 1 1
20 82202 1 1 195 LEU HD13 H -27.940 27.779 -33.237 1.00 . A A . 195 LEU HD13 1 1
20 82203 1 1 195 LEU HD21 H -30.232 28.591 -33.115 1.00 . A A . 195 LEU HD21 1 1
20 82204 1 1 195 LEU HD22 H -31.012 28.848 -31.553 1.00 . A A . 195 LEU HD22 1 1
20 82205 1 1 195 LEU HD23 H -30.658 27.211 -32.102 1.00 . A A . 195 LEU HD23 1 1
20 82206 1 1 195 LEU HG H -28.620 29.330 -31.438 1.00 . A A . 195 LEU HG 1 1
20 82207 1 1 195 LEU N N -28.052 29.999 -29.332 1.00 . A A . 195 LEU N 1 1
20 82208 1 1 195 LEU O O -26.831 26.695 -28.553 1.00 . A A . 195 LEU O 1 1
20 82209 1 1 196 ILE C C -24.116 26.928 -28.883 1.00 . A A . 196 ILE C 1 1
20 82210 1 1 196 ILE CA C -24.459 28.292 -28.279 1.00 . A A . 196 ILE CA 1 1
20 82211 1 1 196 ILE CB C -24.141 28.275 -26.760 1.00 . A A . 196 ILE CB 1 1
20 82212 1 1 196 ILE CD1 C -24.850 27.267 -24.526 1.00 . A A . 196 ILE CD1 1 1
20 82213 1 1 196 ILE CG1 C -25.230 27.542 -25.965 1.00 . A A . 196 ILE CG1 1 1
20 82214 1 1 196 ILE CG2 C -23.969 29.697 -26.248 1.00 . A A . 196 ILE CG2 1 1
20 82215 1 1 196 ILE H H -25.990 29.703 -28.661 1.00 . A A . 196 ILE H 1 1
20 82216 1 1 196 ILE HA H -23.802 29.022 -28.731 1.00 . A A . 196 ILE HA 1 1
20 82217 1 1 196 ILE HB H -23.201 27.762 -26.624 1.00 . A A . 196 ILE HB 1 1
20 82218 1 1 196 ILE HD11 H -23.997 26.605 -24.498 1.00 . A A . 196 ILE HD11 1 1
20 82219 1 1 196 ILE HD12 H -25.682 26.803 -24.016 1.00 . A A . 196 ILE HD12 1 1
20 82220 1 1 196 ILE HD13 H -24.600 28.196 -24.037 1.00 . A A . 196 ILE HD13 1 1
20 82221 1 1 196 ILE HG12 H -26.130 28.139 -25.960 1.00 . A A . 196 ILE HG12 1 1
20 82222 1 1 196 ILE HG13 H -25.434 26.594 -26.441 1.00 . A A . 196 ILE HG13 1 1
20 82223 1 1 196 ILE HG21 H -23.811 29.679 -25.179 1.00 . A A . 196 ILE HG21 1 1
20 82224 1 1 196 ILE HG22 H -24.856 30.273 -26.471 1.00 . A A . 196 ILE HG22 1 1
20 82225 1 1 196 ILE HG23 H -23.114 30.151 -26.728 1.00 . A A . 196 ILE HG23 1 1
20 82226 1 1 196 ILE N N -25.836 28.739 -28.557 1.00 . A A . 196 ILE N 1 1
20 82227 1 1 196 ILE O O -23.714 26.006 -28.174 1.00 . A A . 196 ILE O 1 1
20 82228 1 1 197 LYS C C -22.697 25.737 -31.721 1.00 . A A . 197 LYS C 1 1
20 82229 1 1 197 LYS CA C -23.949 25.558 -30.867 1.00 . A A . 197 LYS CA 1 1
20 82230 1 1 197 LYS CB C -25.125 25.102 -31.735 1.00 . A A . 197 LYS CB 1 1
20 82231 1 1 197 LYS CD C -25.789 22.999 -30.509 1.00 . A A . 197 LYS CD 1 1
20 82232 1 1 197 LYS CE C -27.300 23.132 -30.386 1.00 . A A . 197 LYS CE 1 1
20 82233 1 1 197 LYS CG C -25.280 23.589 -31.817 1.00 . A A . 197 LYS CG 1 1
20 82234 1 1 197 LYS H H -24.607 27.566 -30.711 1.00 . A A . 197 LYS H 1 1
20 82235 1 1 197 LYS HA H -23.751 24.811 -30.113 1.00 . A A . 197 LYS HA 1 1
20 82236 1 1 197 LYS HB2 H -26.037 25.512 -31.330 1.00 . A A . 197 LYS HB2 1 1
20 82237 1 1 197 LYS HB3 H -24.987 25.480 -32.738 1.00 . A A . 197 LYS HB3 1 1
20 82238 1 1 197 LYS HD2 H -25.527 21.952 -30.472 1.00 . A A . 197 LYS HD2 1 1
20 82239 1 1 197 LYS HD3 H -25.321 23.518 -29.685 1.00 . A A . 197 LYS HD3 1 1
20 82240 1 1 197 LYS HE2 H -27.555 24.180 -30.332 1.00 . A A . 197 LYS HE2 1 1
20 82241 1 1 197 LYS HE3 H -27.756 22.700 -31.264 1.00 . A A . 197 LYS HE3 1 1
20 82242 1 1 197 LYS HG2 H -25.984 23.354 -32.600 1.00 . A A . 197 LYS HG2 1 1
20 82243 1 1 197 LYS HG3 H -24.321 23.151 -32.052 1.00 . A A . 197 LYS HG3 1 1
20 82244 1 1 197 LYS HZ1 H -27.571 21.433 -29.202 1.00 . A A . 197 LYS HZ1 1 1
20 82245 1 1 197 LYS HZ2 H -28.865 22.521 -29.146 1.00 . A A . 197 LYS HZ2 1 1
20 82246 1 1 197 LYS HZ3 H -27.433 22.871 -28.321 1.00 . A A . 197 LYS HZ3 1 1
20 82247 1 1 197 LYS N N -24.266 26.807 -30.190 1.00 . A A . 197 LYS N 1 1
20 82248 1 1 197 LYS NZ N -27.828 22.442 -29.180 1.00 . A A . 197 LYS NZ 1 1
20 82249 1 1 197 LYS O O -22.401 24.932 -32.604 1.00 . A A . 197 LYS O 1 1
20 82250 1 1 198 VAL C C -19.517 26.891 -31.293 1.00 . A A . 198 VAL C 1 1
20 82251 1 1 198 VAL CA C -20.746 27.116 -32.167 1.00 . A A . 198 VAL CA 1 1
20 82252 1 1 198 VAL CB C -20.748 28.578 -32.669 1.00 . A A . 198 VAL CB 1 1
20 82253 1 1 198 VAL CG1 C -21.873 28.802 -33.667 1.00 . A A . 198 VAL CG1 1 1
20 82254 1 1 198 VAL CG2 C -20.868 29.552 -31.507 1.00 . A A . 198 VAL CG2 1 1
20 82255 1 1 198 VAL H H -22.236 27.383 -30.699 1.00 . A A . 198 VAL H 1 1
20 82256 1 1 198 VAL HA H -20.694 26.462 -33.024 1.00 . A A . 198 VAL HA 1 1
20 82257 1 1 198 VAL HB H -19.809 28.765 -33.172 1.00 . A A . 198 VAL HB 1 1
20 82258 1 1 198 VAL HG11 H -21.942 29.854 -33.899 1.00 . A A . 198 VAL HG11 1 1
20 82259 1 1 198 VAL HG12 H -22.806 28.465 -33.240 1.00 . A A . 198 VAL HG12 1 1
20 82260 1 1 198 VAL HG13 H -21.670 28.247 -34.569 1.00 . A A . 198 VAL HG13 1 1
20 82261 1 1 198 VAL HG21 H -21.783 29.360 -30.970 1.00 . A A . 198 VAL HG21 1 1
20 82262 1 1 198 VAL HG22 H -20.878 30.564 -31.886 1.00 . A A . 198 VAL HG22 1 1
20 82263 1 1 198 VAL HG23 H -20.028 29.426 -30.840 1.00 . A A . 198 VAL HG23 1 1
20 82264 1 1 198 VAL N N -21.963 26.802 -31.436 1.00 . A A . 198 VAL N 1 1
20 82265 1 1 198 VAL O O -19.586 26.987 -30.066 1.00 . A A . 198 VAL O 1 1
20 82266 1 1 199 ILE C C -16.463 27.702 -30.959 1.00 . A A . 199 ILE C 1 1
20 82267 1 1 199 ILE CA C -17.151 26.364 -31.218 1.00 . A A . 199 ILE CA 1 1
20 82268 1 1 199 ILE CB C -16.207 25.423 -32.015 1.00 . A A . 199 ILE CB 1 1
20 82269 1 1 199 ILE CD1 C -17.678 23.821 -33.352 1.00 . A A . 199 ILE CD1 1 1
20 82270 1 1 199 ILE CG1 C -16.809 24.017 -32.129 1.00 . A A . 199 ILE CG1 1 1
20 82271 1 1 199 ILE CG2 C -14.829 25.346 -31.372 1.00 . A A . 199 ILE CG2 1 1
20 82272 1 1 199 ILE H H -18.404 26.542 -32.913 1.00 . A A . 199 ILE H 1 1
20 82273 1 1 199 ILE HA H -17.383 25.898 -30.271 1.00 . A A . 199 ILE HA 1 1
20 82274 1 1 199 ILE HB H -16.086 25.831 -33.004 1.00 . A A . 199 ILE HB 1 1
20 82275 1 1 199 ILE HD11 H -17.076 23.919 -34.243 1.00 . A A . 199 ILE HD11 1 1
20 82276 1 1 199 ILE HD12 H -18.460 24.567 -33.361 1.00 . A A . 199 ILE HD12 1 1
20 82277 1 1 199 ILE HD13 H -18.121 22.835 -33.325 1.00 . A A . 199 ILE HD13 1 1
20 82278 1 1 199 ILE HG12 H -16.009 23.295 -32.175 1.00 . A A . 199 ILE HG12 1 1
20 82279 1 1 199 ILE HG13 H -17.414 23.820 -31.258 1.00 . A A . 199 ILE HG13 1 1
20 82280 1 1 199 ILE HG21 H -14.378 26.327 -31.369 1.00 . A A . 199 ILE HG21 1 1
20 82281 1 1 199 ILE HG22 H -14.208 24.664 -31.935 1.00 . A A . 199 ILE HG22 1 1
20 82282 1 1 199 ILE HG23 H -14.925 24.990 -30.358 1.00 . A A . 199 ILE HG23 1 1
20 82283 1 1 199 ILE N N -18.396 26.593 -31.930 1.00 . A A . 199 ILE N 1 1
20 82284 1 1 199 ILE O O -16.556 28.617 -31.780 1.00 . A A . 199 ILE O 1 1
20 82285 1 1 200 GLU C C -13.837 29.230 -30.281 1.00 . A A . 200 GLU C 1 1
20 82286 1 1 200 GLU CA C -15.102 29.041 -29.442 1.00 . A A . 200 GLU CA 1 1
20 82287 1 1 200 GLU CB C -14.759 29.008 -27.957 1.00 . A A . 200 GLU CB 1 1
20 82288 1 1 200 GLU CD C -13.955 30.262 -25.940 1.00 . A A . 200 GLU CD 1 1
20 82289 1 1 200 GLU CG C -14.264 30.334 -27.414 1.00 . A A . 200 GLU CG 1 1
20 82290 1 1 200 GLU H H -15.774 27.052 -29.203 1.00 . A A . 200 GLU H 1 1
20 82291 1 1 200 GLU HA H -15.769 29.869 -29.627 1.00 . A A . 200 GLU HA 1 1
20 82292 1 1 200 GLU HB2 H -15.642 28.725 -27.403 1.00 . A A . 200 GLU HB2 1 1
20 82293 1 1 200 GLU HB3 H -13.991 28.267 -27.794 1.00 . A A . 200 GLU HB3 1 1
20 82294 1 1 200 GLU HG2 H -13.363 30.615 -27.944 1.00 . A A . 200 GLU HG2 1 1
20 82295 1 1 200 GLU HG3 H -15.023 31.084 -27.574 1.00 . A A . 200 GLU HG3 1 1
20 82296 1 1 200 GLU N N -15.798 27.816 -29.814 1.00 . A A . 200 GLU N 1 1
20 82297 1 1 200 GLU O O -12.716 29.014 -29.812 1.00 . A A . 200 GLU O 1 1
20 82298 1 1 200 GLU OE1 O -13.125 29.412 -25.551 1.00 . A A . 200 GLU OE1 1 1
20 82299 1 1 200 GLU OE2 O -14.547 31.047 -25.168 1.00 . A A . 200 GLU OE2 1 1
20 82300 1 1 201 SER C C -13.446 30.762 -33.583 1.00 . A A . 201 SER C 1 1
20 82301 1 1 201 SER CA C -12.956 29.835 -32.476 1.00 . A A . 201 SER CA 1 1
20 82302 1 1 201 SER CB C -12.468 28.510 -33.076 1.00 . A A . 201 SER CB 1 1
20 82303 1 1 201 SER H H -14.967 29.732 -31.837 1.00 . A A . 201 SER H 1 1
20 82304 1 1 201 SER HA H -12.145 30.313 -31.948 1.00 . A A . 201 SER HA 1 1
20 82305 1 1 201 SER HB2 H -13.263 28.065 -33.658 1.00 . A A . 201 SER HB2 1 1
20 82306 1 1 201 SER HB3 H -11.620 28.698 -33.717 1.00 . A A . 201 SER HB3 1 1
20 82307 1 1 201 SER HG H -12.107 28.044 -31.206 1.00 . A A . 201 SER HG 1 1
20 82308 1 1 201 SER N N -14.040 29.603 -31.533 1.00 . A A . 201 SER N 1 1
20 82309 1 1 201 SER O O -12.939 30.741 -34.706 1.00 . A A . 201 SER O 1 1
20 82310 1 1 201 SER OG O -12.083 27.597 -32.062 1.00 . A A . 201 SER OG 1 1
20 82311 1 1 202 GLU C C -14.178 33.774 -34.351 1.00 . A A . 202 GLU C 1 1
20 82312 1 1 202 GLU CA C -15.017 32.511 -34.211 1.00 . A A . 202 GLU CA 1 1
20 82313 1 1 202 GLU CB C -16.441 32.894 -33.788 1.00 . A A . 202 GLU CB 1 1
20 82314 1 1 202 GLU CD C -16.840 32.275 -31.371 1.00 . A A . 202 GLU CD 1 1
20 82315 1 1 202 GLU CG C -17.095 31.915 -32.822 1.00 . A A . 202 GLU CG 1 1
20 82316 1 1 202 GLU H H -14.765 31.589 -32.318 1.00 . A A . 202 GLU H 1 1
20 82317 1 1 202 GLU HA H -15.059 32.013 -35.166 1.00 . A A . 202 GLU HA 1 1
20 82318 1 1 202 GLU HB2 H -16.409 33.864 -33.312 1.00 . A A . 202 GLU HB2 1 1
20 82319 1 1 202 GLU HB3 H -17.057 32.960 -34.671 1.00 . A A . 202 GLU HB3 1 1
20 82320 1 1 202 GLU HG2 H -18.161 31.915 -32.996 1.00 . A A . 202 GLU HG2 1 1
20 82321 1 1 202 GLU HG3 H -16.700 30.928 -33.007 1.00 . A A . 202 GLU HG3 1 1
20 82322 1 1 202 GLU N N -14.430 31.589 -33.250 1.00 . A A . 202 GLU N 1 1
20 82323 1 1 202 GLU O O -13.686 34.312 -33.360 1.00 . A A . 202 GLU O 1 1
20 82324 1 1 202 GLU OE1 O -15.758 31.942 -30.853 1.00 . A A . 202 GLU OE1 1 1
20 82325 1 1 202 GLU OE2 O -17.725 32.903 -30.745 1.00 . A A . 202 GLU OE2 1 1
20 82326 1 1 203 ASP C C -14.204 36.583 -36.196 1.00 . A A . 203 ASP C 1 1
20 82327 1 1 203 ASP CA C -13.247 35.455 -35.837 1.00 . A A . 203 ASP CA 1 1
20 82328 1 1 203 ASP CB C -12.225 35.249 -36.959 1.00 . A A . 203 ASP CB 1 1
20 82329 1 1 203 ASP CG C -11.226 36.390 -37.049 1.00 . A A . 203 ASP CG 1 1
20 82330 1 1 203 ASP H H -14.400 33.748 -36.340 1.00 . A A . 203 ASP H 1 1
20 82331 1 1 203 ASP HA H -12.727 35.716 -34.927 1.00 . A A . 203 ASP HA 1 1
20 82332 1 1 203 ASP HB2 H -11.680 34.336 -36.777 1.00 . A A . 203 ASP HB2 1 1
20 82333 1 1 203 ASP HB3 H -12.744 35.174 -37.904 1.00 . A A . 203 ASP HB3 1 1
20 82334 1 1 203 ASP N N -14.006 34.237 -35.582 1.00 . A A . 203 ASP N 1 1
20 82335 1 1 203 ASP O O -14.922 36.507 -37.193 1.00 . A A . 203 ASP O 1 1
20 82336 1 1 203 ASP OD1 O -10.188 36.329 -36.357 1.00 . A A . 203 ASP OD1 1 1
20 82337 1 1 203 ASP OD2 O -11.479 37.357 -37.800 1.00 . A A . 203 ASP OD2 1 1
20 82338 1 1 204 TYR C C -14.380 39.905 -36.262 1.00 . A A . 204 TYR C 1 1
20 82339 1 1 204 TYR CA C -15.112 38.752 -35.591 1.00 . A A . 204 TYR CA 1 1
20 82340 1 1 204 TYR CB C -15.715 39.213 -34.264 1.00 . A A . 204 TYR CB 1 1
20 82341 1 1 204 TYR CD1 C -17.744 37.734 -34.021 1.00 . A A . 204 TYR CD1 1 1
20 82342 1 1 204 TYR CD2 C -15.992 37.517 -32.417 1.00 . A A . 204 TYR CD2 1 1
20 82343 1 1 204 TYR CE1 C -18.462 36.747 -33.376 1.00 . A A . 204 TYR CE1 1 1
20 82344 1 1 204 TYR CE2 C -16.706 36.530 -31.767 1.00 . A A . 204 TYR CE2 1 1
20 82345 1 1 204 TYR CG C -16.498 38.135 -33.554 1.00 . A A . 204 TYR CG 1 1
20 82346 1 1 204 TYR CZ C -17.938 36.152 -32.247 1.00 . A A . 204 TYR CZ 1 1
20 82347 1 1 204 TYR H H -13.628 37.627 -34.597 1.00 . A A . 204 TYR H 1 1
20 82348 1 1 204 TYR HA H -15.912 38.426 -36.239 1.00 . A A . 204 TYR HA 1 1
20 82349 1 1 204 TYR HB2 H -14.920 39.535 -33.608 1.00 . A A . 204 TYR HB2 1 1
20 82350 1 1 204 TYR HB3 H -16.382 40.044 -34.446 1.00 . A A . 204 TYR HB3 1 1
20 82351 1 1 204 TYR HD1 H -18.148 38.203 -34.905 1.00 . A A . 204 TYR HD1 1 1
20 82352 1 1 204 TYR HD2 H -15.025 37.815 -32.042 1.00 . A A . 204 TYR HD2 1 1
20 82353 1 1 204 TYR HE1 H -19.429 36.449 -33.752 1.00 . A A . 204 TYR HE1 1 1
20 82354 1 1 204 TYR HE2 H -16.295 36.060 -30.885 1.00 . A A . 204 TYR HE2 1 1
20 82355 1 1 204 TYR HH H -18.123 34.355 -31.564 1.00 . A A . 204 TYR HH 1 1
20 82356 1 1 204 TYR N N -14.227 37.620 -35.371 1.00 . A A . 204 TYR N 1 1
20 82357 1 1 204 TYR O O -14.299 41.009 -35.717 1.00 . A A . 204 TYR O 1 1
20 82358 1 1 204 TYR OH O -18.649 35.174 -31.595 1.00 . A A . 204 TYR OH 1 1
20 82359 1 1 205 GLY C C -13.907 41.125 -39.382 1.00 . A A . 205 GLY C 1 1
20 82360 1 1 205 GLY CA C -13.136 40.674 -38.162 1.00 . A A . 205 GLY CA 1 1
20 82361 1 1 205 GLY H H -13.914 38.739 -37.810 1.00 . A A . 205 GLY H 1 1
20 82362 1 1 205 GLY HA2 H -12.983 41.520 -37.510 1.00 . A A . 205 GLY HA2 1 1
20 82363 1 1 205 GLY HA3 H -12.177 40.290 -38.474 1.00 . A A . 205 GLY HA3 1 1
20 82364 1 1 205 GLY N N -13.841 39.644 -37.436 1.00 . A A . 205 GLY N 1 1
20 82365 1 1 205 GLY O O -15.084 41.481 -39.286 1.00 . A A . 205 GLY O 1 1
20 82366 1 1 206 GLN C C -14.651 40.338 -42.355 1.00 . A A . 206 GLN C 1 1
20 82367 1 1 206 GLN CA C -13.875 41.513 -41.781 1.00 . A A . 206 GLN CA 1 1
20 82368 1 1 206 GLN CB C -12.818 41.989 -42.775 1.00 . A A . 206 GLN CB 1 1
20 82369 1 1 206 GLN CD C -12.458 44.034 -41.311 1.00 . A A . 206 GLN CD 1 1
20 82370 1 1 206 GLN CG C -12.548 43.489 -42.725 1.00 . A A . 206 GLN CG 1 1
20 82371 1 1 206 GLN H H -12.308 40.830 -40.534 1.00 . A A . 206 GLN H 1 1
20 82372 1 1 206 GLN HA H -14.558 42.321 -41.570 1.00 . A A . 206 GLN HA 1 1
20 82373 1 1 206 GLN HB2 H -11.893 41.472 -42.571 1.00 . A A . 206 GLN HB2 1 1
20 82374 1 1 206 GLN HB3 H -13.145 41.740 -43.773 1.00 . A A . 206 GLN HB3 1 1
20 82375 1 1 206 GLN HE21 H -10.527 43.584 -41.231 1.00 . A A . 206 GLN HE21 1 1
20 82376 1 1 206 GLN HE22 H -11.186 44.327 -39.816 1.00 . A A . 206 GLN HE22 1 1
20 82377 1 1 206 GLN HG2 H -11.613 43.687 -43.225 1.00 . A A . 206 GLN HG2 1 1
20 82378 1 1 206 GLN HG3 H -13.345 44.002 -43.243 1.00 . A A . 206 GLN HG3 1 1
20 82379 1 1 206 GLN N N -13.246 41.114 -40.529 1.00 . A A . 206 GLN N 1 1
20 82380 1 1 206 GLN NE2 N -11.273 43.976 -40.727 1.00 . A A . 206 GLN NE2 1 1
20 82381 1 1 206 GLN O O -15.646 40.507 -43.061 1.00 . A A . 206 GLN O 1 1
20 82382 1 1 206 GLN OE1 O -13.447 44.504 -40.750 1.00 . A A . 206 GLN OE1 1 1
20 82383 1 1 207 GLN C C -15.231 37.138 -41.237 1.00 . A A . 207 GLN C 1 1
20 82384 1 1 207 GLN CA C -14.794 37.913 -42.467 1.00 . A A . 207 GLN CA 1 1
20 82385 1 1 207 GLN CB C -13.814 37.077 -43.289 1.00 . A A . 207 GLN CB 1 1
20 82386 1 1 207 GLN CD C -14.396 37.555 -45.692 1.00 . A A . 207 GLN CD 1 1
20 82387 1 1 207 GLN CG C -13.382 37.743 -44.585 1.00 . A A . 207 GLN CG 1 1
20 82388 1 1 207 GLN H H -13.371 39.099 -41.471 1.00 . A A . 207 GLN H 1 1
20 82389 1 1 207 GLN HA H -15.661 38.156 -43.066 1.00 . A A . 207 GLN HA 1 1
20 82390 1 1 207 GLN HB2 H -12.932 36.889 -42.693 1.00 . A A . 207 GLN HB2 1 1
20 82391 1 1 207 GLN HB3 H -14.281 36.134 -43.534 1.00 . A A . 207 GLN HB3 1 1
20 82392 1 1 207 GLN HE21 H -13.422 35.951 -46.335 1.00 . A A . 207 GLN HE21 1 1
20 82393 1 1 207 GLN HE22 H -14.839 36.378 -47.230 1.00 . A A . 207 GLN HE22 1 1
20 82394 1 1 207 GLN HG2 H -13.255 38.799 -44.407 1.00 . A A . 207 GLN HG2 1 1
20 82395 1 1 207 GLN HG3 H -12.441 37.314 -44.898 1.00 . A A . 207 GLN HG3 1 1
20 82396 1 1 207 GLN N N -14.174 39.148 -42.033 1.00 . A A . 207 GLN N 1 1
20 82397 1 1 207 GLN NE2 N -14.199 36.526 -46.499 1.00 . A A . 207 GLN NE2 1 1
20 82398 1 1 207 GLN O O -14.397 36.766 -40.411 1.00 . A A . 207 GLN O 1 1
20 82399 1 1 207 GLN OE1 O -15.344 38.326 -45.822 1.00 . A A . 207 GLN OE1 1 1
20 82400 1 1 208 LEU C C -16.876 34.696 -40.109 1.00 . A A . 208 LEU C 1 1
20 82401 1 1 208 LEU CA C -17.048 36.198 -39.953 1.00 . A A . 208 LEU CA 1 1
20 82402 1 1 208 LEU CB C -18.521 36.545 -39.720 1.00 . A A . 208 LEU CB 1 1
20 82403 1 1 208 LEU CD1 C -18.274 38.877 -38.822 1.00 . A A . 208 LEU CD1 1 1
20 82404 1 1 208 LEU CD2 C -20.262 37.492 -38.182 1.00 . A A . 208 LEU CD2 1 1
20 82405 1 1 208 LEU CG C -18.782 37.472 -38.529 1.00 . A A . 208 LEU CG 1 1
20 82406 1 1 208 LEU H H -17.142 37.199 -41.816 1.00 . A A . 208 LEU H 1 1
20 82407 1 1 208 LEU HA H -16.478 36.517 -39.093 1.00 . A A . 208 LEU HA 1 1
20 82408 1 1 208 LEU HB2 H -18.904 37.017 -40.612 1.00 . A A . 208 LEU HB2 1 1
20 82409 1 1 208 LEU HB3 H -19.064 35.626 -39.557 1.00 . A A . 208 LEU HB3 1 1
20 82410 1 1 208 LEU HD11 H -17.233 38.831 -39.109 1.00 . A A . 208 LEU HD11 1 1
20 82411 1 1 208 LEU HD12 H -18.374 39.488 -37.937 1.00 . A A . 208 LEU HD12 1 1
20 82412 1 1 208 LEU HD13 H -18.850 39.308 -39.626 1.00 . A A . 208 LEU HD13 1 1
20 82413 1 1 208 LEU HD21 H -20.828 37.827 -39.037 1.00 . A A . 208 LEU HD21 1 1
20 82414 1 1 208 LEU HD22 H -20.430 38.164 -37.354 1.00 . A A . 208 LEU HD22 1 1
20 82415 1 1 208 LEU HD23 H -20.580 36.497 -37.908 1.00 . A A . 208 LEU HD23 1 1
20 82416 1 1 208 LEU HG H -18.244 37.100 -37.669 1.00 . A A . 208 LEU HG 1 1
20 82417 1 1 208 LEU N N -16.526 36.907 -41.109 1.00 . A A . 208 LEU N 1 1
20 82418 1 1 208 LEU O O -17.811 33.983 -40.471 1.00 . A A . 208 LEU O 1 1
20 82419 1 1 209 GLU C C -15.697 32.145 -38.613 1.00 . A A . 209 GLU C 1 1
20 82420 1 1 209 GLU CA C -15.359 32.817 -39.943 1.00 . A A . 209 GLU CA 1 1
20 82421 1 1 209 GLU CB C -13.890 32.611 -40.321 1.00 . A A . 209 GLU CB 1 1
20 82422 1 1 209 GLU CD C -12.515 31.208 -41.927 1.00 . A A . 209 GLU CD 1 1
20 82423 1 1 209 GLU CG C -13.603 31.226 -40.870 1.00 . A A . 209 GLU CG 1 1
20 82424 1 1 209 GLU H H -14.953 34.860 -39.604 1.00 . A A . 209 GLU H 1 1
20 82425 1 1 209 GLU HA H -15.985 32.393 -40.715 1.00 . A A . 209 GLU HA 1 1
20 82426 1 1 209 GLU HB2 H -13.616 33.339 -41.070 1.00 . A A . 209 GLU HB2 1 1
20 82427 1 1 209 GLU HB3 H -13.279 32.762 -39.443 1.00 . A A . 209 GLU HB3 1 1
20 82428 1 1 209 GLU HG2 H -13.293 30.593 -40.055 1.00 . A A . 209 GLU HG2 1 1
20 82429 1 1 209 GLU HG3 H -14.512 30.833 -41.304 1.00 . A A . 209 GLU HG3 1 1
20 82430 1 1 209 GLU N N -15.665 34.231 -39.854 1.00 . A A . 209 GLU N 1 1
20 82431 1 1 209 GLU O O -15.000 32.328 -37.611 1.00 . A A . 209 GLU O 1 1
20 82432 1 1 209 GLU OE1 O -12.541 32.061 -42.836 1.00 . A A . 209 GLU OE1 1 1
20 82433 1 1 209 GLU OE2 O -11.642 30.313 -41.864 1.00 . A A . 209 GLU OE2 1 1
20 82434 1 1 210 ILE C C -17.312 29.199 -37.607 1.00 . A A . 210 ILE C 1 1
20 82435 1 1 210 ILE CA C -17.254 30.713 -37.400 1.00 . A A . 210 ILE CA 1 1
20 82436 1 1 210 ILE CB C -18.654 31.230 -36.983 1.00 . A A . 210 ILE CB 1 1
20 82437 1 1 210 ILE CD1 C -19.905 33.377 -36.354 1.00 . A A . 210 ILE CD1 1 1
20 82438 1 1 210 ILE CG1 C -18.671 32.767 -36.987 1.00 . A A . 210 ILE CG1 1 1
20 82439 1 1 210 ILE CG2 C -19.046 30.686 -35.615 1.00 . A A . 210 ILE CG2 1 1
20 82440 1 1 210 ILE H H -17.294 31.279 -39.442 1.00 . A A . 210 ILE H 1 1
20 82441 1 1 210 ILE HA H -16.559 30.933 -36.602 1.00 . A A . 210 ILE HA 1 1
20 82442 1 1 210 ILE HB H -19.374 30.869 -37.703 1.00 . A A . 210 ILE HB 1 1
20 82443 1 1 210 ILE HD11 H -19.934 33.123 -35.305 1.00 . A A . 210 ILE HD11 1 1
20 82444 1 1 210 ILE HD12 H -20.787 32.993 -36.842 1.00 . A A . 210 ILE HD12 1 1
20 82445 1 1 210 ILE HD13 H -19.870 34.451 -36.464 1.00 . A A . 210 ILE HD13 1 1
20 82446 1 1 210 ILE HG12 H -17.811 33.131 -36.449 1.00 . A A . 210 ILE HG12 1 1
20 82447 1 1 210 ILE HG13 H -18.620 33.115 -38.007 1.00 . A A . 210 ILE HG13 1 1
20 82448 1 1 210 ILE HG21 H -18.324 31.007 -34.880 1.00 . A A . 210 ILE HG21 1 1
20 82449 1 1 210 ILE HG22 H -19.068 29.607 -35.652 1.00 . A A . 210 ILE HG22 1 1
20 82450 1 1 210 ILE HG23 H -20.025 31.056 -35.346 1.00 . A A . 210 ILE HG23 1 1
20 82451 1 1 210 ILE N N -16.788 31.390 -38.605 1.00 . A A . 210 ILE N 1 1
20 82452 1 1 210 ILE O O -17.573 28.723 -38.709 1.00 . A A . 210 ILE O 1 1
20 82453 1 1 211 VAL C C -18.350 26.480 -35.920 1.00 . A A . 211 VAL C 1 1
20 82454 1 1 211 VAL CA C -17.081 26.990 -36.591 1.00 . A A . 211 VAL CA 1 1
20 82455 1 1 211 VAL CB C -15.870 26.350 -35.870 1.00 . A A . 211 VAL CB 1 1
20 82456 1 1 211 VAL CG1 C -15.432 25.077 -36.574 1.00 . A A . 211 VAL CG1 1 1
20 82457 1 1 211 VAL CG2 C -14.710 27.327 -35.753 1.00 . A A . 211 VAL CG2 1 1
20 82458 1 1 211 VAL H H -16.831 28.888 -35.692 1.00 . A A . 211 VAL H 1 1
20 82459 1 1 211 VAL HA H -17.074 26.681 -37.625 1.00 . A A . 211 VAL HA 1 1
20 82460 1 1 211 VAL HB H -16.184 26.085 -34.874 1.00 . A A . 211 VAL HB 1 1
20 82461 1 1 211 VAL HG11 H -14.632 24.613 -36.016 1.00 . A A . 211 VAL HG11 1 1
20 82462 1 1 211 VAL HG12 H -15.085 25.319 -37.567 1.00 . A A . 211 VAL HG12 1 1
20 82463 1 1 211 VAL HG13 H -16.267 24.397 -36.640 1.00 . A A . 211 VAL HG13 1 1
20 82464 1 1 211 VAL HG21 H -15.018 28.189 -35.177 1.00 . A A . 211 VAL HG21 1 1
20 82465 1 1 211 VAL HG22 H -14.403 27.644 -36.735 1.00 . A A . 211 VAL HG22 1 1
20 82466 1 1 211 VAL HG23 H -13.882 26.841 -35.258 1.00 . A A . 211 VAL HG23 1 1
20 82467 1 1 211 VAL N N -17.047 28.448 -36.541 1.00 . A A . 211 VAL N 1 1
20 82468 1 1 211 VAL O O -18.587 26.766 -34.745 1.00 . A A . 211 VAL O 1 1
20 82469 1 1 212 CYS C C -20.715 23.809 -36.609 1.00 . A A . 212 CYS C 1 1
20 82470 1 1 212 CYS CA C -20.397 25.203 -36.081 1.00 . A A . 212 CYS CA 1 1
20 82471 1 1 212 CYS CB C -21.562 26.145 -36.377 1.00 . A A . 212 CYS CB 1 1
20 82472 1 1 212 CYS H H -18.929 25.520 -37.581 1.00 . A A . 212 CYS H 1 1
20 82473 1 1 212 CYS HA H -20.264 25.141 -35.013 1.00 . A A . 212 CYS HA 1 1
20 82474 1 1 212 CYS HB2 H -21.255 27.160 -36.183 1.00 . A A . 212 CYS HB2 1 1
20 82475 1 1 212 CYS HB3 H -21.832 26.051 -37.418 1.00 . A A . 212 CYS HB3 1 1
20 82476 1 1 212 CYS HG H -22.656 25.349 -34.211 1.00 . A A . 212 CYS HG 1 1
20 82477 1 1 212 CYS N N -19.162 25.725 -36.648 1.00 . A A . 212 CYS N 1 1
20 82478 1 1 212 CYS O O -21.539 23.646 -37.507 1.00 . A A . 212 CYS O 1 1
20 82479 1 1 212 CYS SG S -23.045 25.818 -35.392 1.00 . A A . 212 CYS SG 1 1
20 82480 1 1 213 LEU C C -20.239 20.530 -35.213 1.00 . A A . 213 LEU C 1 1
20 82481 1 1 213 LEU CA C -20.270 21.422 -36.446 1.00 . A A . 213 LEU CA 1 1
20 82482 1 1 213 LEU CB C -19.217 20.962 -37.460 1.00 . A A . 213 LEU CB 1 1
20 82483 1 1 213 LEU CD1 C -21.046 20.195 -39.011 1.00 . A A . 213 LEU CD1 1 1
20 82484 1 1 213 LEU CD2 C -19.750 22.258 -39.551 1.00 . A A . 213 LEU CD2 1 1
20 82485 1 1 213 LEU CG C -19.690 20.876 -38.918 1.00 . A A . 213 LEU CG 1 1
20 82486 1 1 213 LEU H H -19.396 23.002 -35.351 1.00 . A A . 213 LEU H 1 1
20 82487 1 1 213 LEU HA H -21.249 21.357 -36.897 1.00 . A A . 213 LEU HA 1 1
20 82488 1 1 213 LEU HB2 H -18.384 21.651 -37.414 1.00 . A A . 213 LEU HB2 1 1
20 82489 1 1 213 LEU HB3 H -18.868 19.985 -37.161 1.00 . A A . 213 LEU HB3 1 1
20 82490 1 1 213 LEU HD11 H -21.079 19.365 -38.322 1.00 . A A . 213 LEU HD11 1 1
20 82491 1 1 213 LEU HD12 H -21.198 19.831 -40.016 1.00 . A A . 213 LEU HD12 1 1
20 82492 1 1 213 LEU HD13 H -21.824 20.903 -38.764 1.00 . A A . 213 LEU HD13 1 1
20 82493 1 1 213 LEU HD21 H -20.494 22.852 -39.044 1.00 . A A . 213 LEU HD21 1 1
20 82494 1 1 213 LEU HD22 H -20.013 22.165 -40.594 1.00 . A A . 213 LEU HD22 1 1
20 82495 1 1 213 LEU HD23 H -18.786 22.734 -39.462 1.00 . A A . 213 LEU HD23 1 1
20 82496 1 1 213 LEU HG H -18.984 20.284 -39.481 1.00 . A A . 213 LEU HG 1 1
20 82497 1 1 213 LEU N N -20.050 22.808 -36.053 1.00 . A A . 213 LEU N 1 1
20 82498 1 1 213 LEU O O -19.215 20.427 -34.535 1.00 . A A . 213 LEU O 1 1
20 82499 1 1 214 ILE C C -21.212 17.571 -34.115 1.00 . A A . 214 ILE C 1 1
20 82500 1 1 214 ILE CA C -21.484 19.037 -33.754 1.00 . A A . 214 ILE CA 1 1
20 82501 1 1 214 ILE CB C -22.891 19.187 -33.113 1.00 . A A . 214 ILE CB 1 1
20 82502 1 1 214 ILE CD1 C -24.098 19.199 -30.861 1.00 . A A . 214 ILE CD1 1 1
20 82503 1 1 214 ILE CG1 C -22.865 18.781 -31.633 1.00 . A A . 214 ILE CG1 1 1
20 82504 1 1 214 ILE CG2 C -23.932 18.374 -33.875 1.00 . A A . 214 ILE CG2 1 1
20 82505 1 1 214 ILE H H -22.143 20.025 -35.502 1.00 . A A . 214 ILE H 1 1
20 82506 1 1 214 ILE HA H -20.749 19.357 -33.029 1.00 . A A . 214 ILE HA 1 1
20 82507 1 1 214 ILE HB H -23.172 20.227 -33.181 1.00 . A A . 214 ILE HB 1 1
20 82508 1 1 214 ILE HD11 H -24.199 20.273 -30.898 1.00 . A A . 214 ILE HD11 1 1
20 82509 1 1 214 ILE HD12 H -24.003 18.882 -29.833 1.00 . A A . 214 ILE HD12 1 1
20 82510 1 1 214 ILE HD13 H -24.973 18.740 -31.302 1.00 . A A . 214 ILE HD13 1 1
20 82511 1 1 214 ILE HG12 H -22.782 17.707 -31.563 1.00 . A A . 214 ILE HG12 1 1
20 82512 1 1 214 ILE HG13 H -22.006 19.234 -31.160 1.00 . A A . 214 ILE HG13 1 1
20 82513 1 1 214 ILE HG21 H -24.902 18.520 -33.424 1.00 . A A . 214 ILE HG21 1 1
20 82514 1 1 214 ILE HG22 H -23.671 17.326 -33.837 1.00 . A A . 214 ILE HG22 1 1
20 82515 1 1 214 ILE HG23 H -23.960 18.700 -34.905 1.00 . A A . 214 ILE HG23 1 1
20 82516 1 1 214 ILE N N -21.367 19.903 -34.920 1.00 . A A . 214 ILE N 1 1
20 82517 1 1 214 ILE O O -21.041 17.229 -35.293 1.00 . A A . 214 ILE O 1 1
20 82518 1 1 215 ASP C C -21.978 14.630 -34.128 1.00 . A A . 215 ASP C 1 1
20 82519 1 1 215 ASP CA C -20.911 15.289 -33.237 1.00 . A A . 215 ASP CA 1 1
20 82520 1 1 215 ASP CB C -20.894 14.627 -31.848 1.00 . A A . 215 ASP CB 1 1
20 82521 1 1 215 ASP CG C -21.721 15.381 -30.823 1.00 . A A . 215 ASP CG 1 1
20 82522 1 1 215 ASP H H -21.261 17.080 -32.179 1.00 . A A . 215 ASP H 1 1
20 82523 1 1 215 ASP HA H -19.945 15.158 -33.700 1.00 . A A . 215 ASP HA 1 1
20 82524 1 1 215 ASP HB2 H -21.291 13.627 -31.931 1.00 . A A . 215 ASP HB2 1 1
20 82525 1 1 215 ASP HB3 H -19.875 14.577 -31.494 1.00 . A A . 215 ASP HB3 1 1
20 82526 1 1 215 ASP N N -21.148 16.725 -33.089 1.00 . A A . 215 ASP N 1 1
20 82527 1 1 215 ASP O O -22.983 15.256 -34.471 1.00 . A A . 215 ASP O 1 1
20 82528 1 1 215 ASP OD1 O -21.206 16.352 -30.231 1.00 . A A . 215 ASP OD1 1 1
20 82529 1 1 215 ASP OD2 O -22.886 15.000 -30.597 1.00 . A A . 215 ASP OD2 1 1
20 82530 1 1 216 PRO C C -24.048 12.359 -34.692 1.00 . A A . 216 PRO C 1 1
20 82531 1 1 216 PRO CA C -22.724 12.645 -35.396 1.00 . A A . 216 PRO CA 1 1
20 82532 1 1 216 PRO CB C -22.003 11.342 -35.740 1.00 . A A . 216 PRO CB 1 1
20 82533 1 1 216 PRO CD C -20.589 12.524 -34.228 1.00 . A A . 216 PRO CD 1 1
20 82534 1 1 216 PRO CG C -21.022 11.147 -34.641 1.00 . A A . 216 PRO CG 1 1
20 82535 1 1 216 PRO HA H -22.922 13.196 -36.306 1.00 . A A . 216 PRO HA 1 1
20 82536 1 1 216 PRO HB2 H -22.718 10.532 -35.780 1.00 . A A . 216 PRO HB2 1 1
20 82537 1 1 216 PRO HB3 H -21.511 11.441 -36.695 1.00 . A A . 216 PRO HB3 1 1
20 82538 1 1 216 PRO HD2 H -20.367 12.547 -33.172 1.00 . A A . 216 PRO HD2 1 1
20 82539 1 1 216 PRO HD3 H -19.729 12.839 -34.801 1.00 . A A . 216 PRO HD3 1 1
20 82540 1 1 216 PRO HG2 H -21.495 10.637 -33.813 1.00 . A A . 216 PRO HG2 1 1
20 82541 1 1 216 PRO HG3 H -20.178 10.578 -35.000 1.00 . A A . 216 PRO HG3 1 1
20 82542 1 1 216 PRO N N -21.767 13.360 -34.543 1.00 . A A . 216 PRO N 1 1
20 82543 1 1 216 PRO O O -24.291 12.824 -33.580 1.00 . A A . 216 PRO O 1 1
20 82544 1 1 217 GLY C C -27.167 12.424 -34.937 1.00 . A A . 217 GLY C 1 1
20 82545 1 1 217 GLY CA C -26.199 11.271 -34.779 1.00 . A A . 217 GLY CA 1 1
20 82546 1 1 217 GLY H H -24.653 11.217 -36.220 1.00 . A A . 217 GLY H 1 1
20 82547 1 1 217 GLY HA2 H -26.604 10.402 -35.277 1.00 . A A . 217 GLY HA2 1 1
20 82548 1 1 217 GLY HA3 H -26.081 11.055 -33.728 1.00 . A A . 217 GLY HA3 1 1
20 82549 1 1 217 GLY N N -24.905 11.585 -35.347 1.00 . A A . 217 GLY N 1 1
20 82550 1 1 217 GLY O O -28.043 12.400 -35.802 1.00 . A A . 217 GLY O 1 1
20 82551 1 1 218 CYS C C -27.359 15.603 -35.255 1.00 . A A . 218 CYS C 1 1
20 82552 1 1 218 CYS CA C -27.832 14.634 -34.168 1.00 . A A . 218 CYS CA 1 1
20 82553 1 1 218 CYS CB C -27.839 15.331 -32.803 1.00 . A A . 218 CYS CB 1 1
20 82554 1 1 218 CYS H H -26.238 13.424 -33.477 1.00 . A A . 218 CYS H 1 1
20 82555 1 1 218 CYS HA H -28.835 14.309 -34.403 1.00 . A A . 218 CYS HA 1 1
20 82556 1 1 218 CYS HB2 H -27.808 14.583 -32.026 1.00 . A A . 218 CYS HB2 1 1
20 82557 1 1 218 CYS HB3 H -26.967 15.964 -32.723 1.00 . A A . 218 CYS HB3 1 1
20 82558 1 1 218 CYS HG H -30.365 15.657 -32.866 1.00 . A A . 218 CYS HG 1 1
20 82559 1 1 218 CYS N N -26.979 13.457 -34.126 1.00 . A A . 218 CYS N 1 1
20 82560 1 1 218 CYS O O -27.980 16.639 -35.497 1.00 . A A . 218 CYS O 1 1
20 82561 1 1 218 CYS SG S -29.293 16.362 -32.512 1.00 . A A . 218 CYS SG 1 1
20 82562 1 1 219 PHE C C -26.689 16.269 -38.131 1.00 . A A . 219 PHE C 1 1
20 82563 1 1 219 PHE CA C -25.699 16.071 -36.982 1.00 . A A . 219 PHE CA 1 1
20 82564 1 1 219 PHE CB C -24.389 15.459 -37.506 1.00 . A A . 219 PHE CB 1 1
20 82565 1 1 219 PHE CD1 C -25.015 13.128 -38.216 1.00 . A A . 219 PHE CD1 1 1
20 82566 1 1 219 PHE CD2 C -24.292 14.664 -39.891 1.00 . A A . 219 PHE CD2 1 1
20 82567 1 1 219 PHE CE1 C -25.179 12.151 -39.180 1.00 . A A . 219 PHE CE1 1 1
20 82568 1 1 219 PHE CE2 C -24.454 13.692 -40.860 1.00 . A A . 219 PHE CE2 1 1
20 82569 1 1 219 PHE CG C -24.569 14.395 -38.558 1.00 . A A . 219 PHE CG 1 1
20 82570 1 1 219 PHE CZ C -24.899 12.434 -40.503 1.00 . A A . 219 PHE CZ 1 1
20 82571 1 1 219 PHE H H -25.830 14.396 -35.692 1.00 . A A . 219 PHE H 1 1
20 82572 1 1 219 PHE HA H -25.479 17.037 -36.552 1.00 . A A . 219 PHE HA 1 1
20 82573 1 1 219 PHE HB2 H -23.784 16.245 -37.934 1.00 . A A . 219 PHE HB2 1 1
20 82574 1 1 219 PHE HB3 H -23.856 15.019 -36.675 1.00 . A A . 219 PHE HB3 1 1
20 82575 1 1 219 PHE HD1 H -25.236 12.906 -37.182 1.00 . A A . 219 PHE HD1 1 1
20 82576 1 1 219 PHE HD2 H -23.946 15.648 -40.169 1.00 . A A . 219 PHE HD2 1 1
20 82577 1 1 219 PHE HE1 H -25.527 11.168 -38.900 1.00 . A A . 219 PHE HE1 1 1
20 82578 1 1 219 PHE HE2 H -24.232 13.915 -41.894 1.00 . A A . 219 PHE HE2 1 1
20 82579 1 1 219 PHE HZ H -25.026 11.669 -41.257 1.00 . A A . 219 PHE HZ 1 1
20 82580 1 1 219 PHE N N -26.268 15.241 -35.924 1.00 . A A . 219 PHE N 1 1
20 82581 1 1 219 PHE O O -26.637 17.272 -38.837 1.00 . A A . 219 PHE O 1 1
20 82582 1 1 220 ARG C C -29.729 16.319 -38.969 1.00 . A A . 220 ARG C 1 1
20 82583 1 1 220 ARG CA C -28.582 15.400 -39.373 1.00 . A A . 220 ARG CA 1 1
20 82584 1 1 220 ARG CB C -29.111 14.007 -39.722 1.00 . A A . 220 ARG CB 1 1
20 82585 1 1 220 ARG CD C -29.190 14.581 -42.168 1.00 . A A . 220 ARG CD 1 1
20 82586 1 1 220 ARG CG C -29.942 13.970 -40.995 1.00 . A A . 220 ARG CG 1 1
20 82587 1 1 220 ARG CZ C -30.099 14.747 -44.465 1.00 . A A . 220 ARG CZ 1 1
20 82588 1 1 220 ARG H H -27.600 14.542 -37.706 1.00 . A A . 220 ARG H 1 1
20 82589 1 1 220 ARG HA H -28.094 15.817 -40.243 1.00 . A A . 220 ARG HA 1 1
20 82590 1 1 220 ARG HB2 H -28.272 13.338 -39.845 1.00 . A A . 220 ARG HB2 1 1
20 82591 1 1 220 ARG HB3 H -29.726 13.654 -38.907 1.00 . A A . 220 ARG HB3 1 1
20 82592 1 1 220 ARG HD2 H -29.358 15.648 -42.171 1.00 . A A . 220 ARG HD2 1 1
20 82593 1 1 220 ARG HD3 H -28.135 14.385 -42.048 1.00 . A A . 220 ARG HD3 1 1
20 82594 1 1 220 ARG HE H -29.586 13.044 -43.542 1.00 . A A . 220 ARG HE 1 1
20 82595 1 1 220 ARG HG2 H -30.180 12.944 -41.229 1.00 . A A . 220 ARG HG2 1 1
20 82596 1 1 220 ARG HG3 H -30.855 14.526 -40.833 1.00 . A A . 220 ARG HG3 1 1
20 82597 1 1 220 ARG HH11 H -29.816 16.556 -43.574 1.00 . A A . 220 ARG HH11 1 1
20 82598 1 1 220 ARG HH12 H -30.515 16.609 -45.160 1.00 . A A . 220 ARG HH12 1 1
20 82599 1 1 220 ARG HH21 H -30.476 13.131 -45.636 1.00 . A A . 220 ARG HH21 1 1
20 82600 1 1 220 ARG HH22 H -30.858 14.667 -46.344 1.00 . A A . 220 ARG HH22 1 1
20 82601 1 1 220 ARG N N -27.595 15.317 -38.307 1.00 . A A . 220 ARG N 1 1
20 82602 1 1 220 ARG NE N -29.634 14.026 -43.444 1.00 . A A . 220 ARG NE 1 1
20 82603 1 1 220 ARG NH1 N -30.143 16.076 -44.395 1.00 . A A . 220 ARG NH1 1 1
20 82604 1 1 220 ARG NH2 N -30.512 14.135 -45.569 1.00 . A A . 220 ARG NH2 1 1
20 82605 1 1 220 ARG O O -30.311 17.011 -39.805 1.00 . A A . 220 ARG O 1 1
20 82606 1 1 221 GLU C C -30.708 18.629 -37.158 1.00 . A A . 221 GLU C 1 1
20 82607 1 1 221 GLU CA C -31.112 17.161 -37.155 1.00 . A A . 221 GLU CA 1 1
20 82608 1 1 221 GLU CB C -31.480 16.716 -35.737 1.00 . A A . 221 GLU CB 1 1
20 82609 1 1 221 GLU CD C -32.417 14.845 -34.308 1.00 . A A . 221 GLU CD 1 1
20 82610 1 1 221 GLU CG C -31.766 15.224 -35.622 1.00 . A A . 221 GLU CG 1 1
20 82611 1 1 221 GLU H H -29.527 15.768 -37.064 1.00 . A A . 221 GLU H 1 1
20 82612 1 1 221 GLU HA H -31.970 17.037 -37.798 1.00 . A A . 221 GLU HA 1 1
20 82613 1 1 221 GLU HB2 H -30.661 16.956 -35.074 1.00 . A A . 221 GLU HB2 1 1
20 82614 1 1 221 GLU HB3 H -32.359 17.256 -35.417 1.00 . A A . 221 GLU HB3 1 1
20 82615 1 1 221 GLU HG2 H -32.424 14.936 -36.425 1.00 . A A . 221 GLU HG2 1 1
20 82616 1 1 221 GLU HG3 H -30.833 14.686 -35.713 1.00 . A A . 221 GLU HG3 1 1
20 82617 1 1 221 GLU N N -30.035 16.332 -37.680 1.00 . A A . 221 GLU N 1 1
20 82618 1 1 221 GLU O O -31.527 19.510 -37.411 1.00 . A A . 221 GLU O 1 1
20 82619 1 1 221 GLU OE1 O -31.750 14.952 -33.257 1.00 . A A . 221 GLU OE1 1 1
20 82620 1 1 221 GLU OE2 O -33.595 14.433 -34.320 1.00 . A A . 221 GLU OE2 1 1
20 82621 1 1 222 ILE C C -28.670 20.759 -38.281 1.00 . A A . 222 ILE C 1 1
20 82622 1 1 222 ILE CA C -28.933 20.251 -36.860 1.00 . A A . 222 ILE CA 1 1
20 82623 1 1 222 ILE CB C -27.651 20.364 -35.998 1.00 . A A . 222 ILE CB 1 1
20 82624 1 1 222 ILE CD1 C -26.070 22.028 -34.887 1.00 . A A . 222 ILE CD1 1 1
20 82625 1 1 222 ILE CG1 C -27.291 21.833 -35.762 1.00 . A A . 222 ILE CG1 1 1
20 82626 1 1 222 ILE CG2 C -26.489 19.621 -36.644 1.00 . A A . 222 ILE CG2 1 1
20 82627 1 1 222 ILE H H -28.828 18.145 -36.678 1.00 . A A . 222 ILE H 1 1
20 82628 1 1 222 ILE HA H -29.696 20.872 -36.410 1.00 . A A . 222 ILE HA 1 1
20 82629 1 1 222 ILE HB H -27.853 19.895 -35.046 1.00 . A A . 222 ILE HB 1 1
20 82630 1 1 222 ILE HD11 H -25.205 21.608 -35.378 1.00 . A A . 222 ILE HD11 1 1
20 82631 1 1 222 ILE HD12 H -26.224 21.532 -33.940 1.00 . A A . 222 ILE HD12 1 1
20 82632 1 1 222 ILE HD13 H -25.914 23.083 -34.719 1.00 . A A . 222 ILE HD13 1 1
20 82633 1 1 222 ILE HG12 H -27.095 22.306 -36.711 1.00 . A A . 222 ILE HG12 1 1
20 82634 1 1 222 ILE HG13 H -28.124 22.328 -35.284 1.00 . A A . 222 ILE HG13 1 1
20 82635 1 1 222 ILE HG21 H -26.245 20.083 -37.590 1.00 . A A . 222 ILE HG21 1 1
20 82636 1 1 222 ILE HG22 H -26.769 18.592 -36.808 1.00 . A A . 222 ILE HG22 1 1
20 82637 1 1 222 ILE HG23 H -25.630 19.663 -35.990 1.00 . A A . 222 ILE HG23 1 1
20 82638 1 1 222 ILE N N -29.438 18.888 -36.883 1.00 . A A . 222 ILE N 1 1
20 82639 1 1 222 ILE O O -28.742 21.959 -38.545 1.00 . A A . 222 ILE O 1 1
20 82640 1 1 223 ASP C C -29.318 20.918 -41.212 1.00 . A A . 223 ASP C 1 1
20 82641 1 1 223 ASP CA C -28.132 20.185 -40.596 1.00 . A A . 223 ASP CA 1 1
20 82642 1 1 223 ASP CB C -27.798 18.927 -41.412 1.00 . A A . 223 ASP CB 1 1
20 82643 1 1 223 ASP CG C -27.961 19.122 -42.913 1.00 . A A . 223 ASP CG 1 1
20 82644 1 1 223 ASP H H -28.389 18.888 -38.935 1.00 . A A . 223 ASP H 1 1
20 82645 1 1 223 ASP HA H -27.278 20.844 -40.605 1.00 . A A . 223 ASP HA 1 1
20 82646 1 1 223 ASP HB2 H -26.775 18.646 -41.219 1.00 . A A . 223 ASP HB2 1 1
20 82647 1 1 223 ASP HB3 H -28.450 18.122 -41.100 1.00 . A A . 223 ASP HB3 1 1
20 82648 1 1 223 ASP N N -28.404 19.832 -39.200 1.00 . A A . 223 ASP N 1 1
20 82649 1 1 223 ASP O O -29.145 21.808 -42.045 1.00 . A A . 223 ASP O 1 1
20 82650 1 1 223 ASP OD1 O -27.222 19.944 -43.503 1.00 . A A . 223 ASP OD1 1 1
20 82651 1 1 223 ASP OD2 O -28.828 18.449 -43.512 1.00 . A A . 223 ASP OD2 1 1
20 82652 1 1 224 GLU C C -31.735 22.693 -41.093 1.00 . A A . 224 GLU C 1 1
20 82653 1 1 224 GLU CA C -31.746 21.173 -41.258 1.00 . A A . 224 GLU CA 1 1
20 82654 1 1 224 GLU CB C -32.953 20.583 -40.534 1.00 . A A . 224 GLU CB 1 1
20 82655 1 1 224 GLU CD C -34.389 18.544 -40.155 1.00 . A A . 224 GLU CD 1 1
20 82656 1 1 224 GLU CG C -33.061 19.071 -40.656 1.00 . A A . 224 GLU CG 1 1
20 82657 1 1 224 GLU H H -30.578 19.872 -40.072 1.00 . A A . 224 GLU H 1 1
20 82658 1 1 224 GLU HA H -31.825 20.941 -42.310 1.00 . A A . 224 GLU HA 1 1
20 82659 1 1 224 GLU HB2 H -32.885 20.834 -39.483 1.00 . A A . 224 GLU HB2 1 1
20 82660 1 1 224 GLU HB3 H -33.851 21.018 -40.940 1.00 . A A . 224 GLU HB3 1 1
20 82661 1 1 224 GLU HG2 H -32.950 18.797 -41.695 1.00 . A A . 224 GLU HG2 1 1
20 82662 1 1 224 GLU HG3 H -32.270 18.616 -40.078 1.00 . A A . 224 GLU HG3 1 1
20 82663 1 1 224 GLU N N -30.517 20.566 -40.761 1.00 . A A . 224 GLU N 1 1
20 82664 1 1 224 GLU O O -32.264 23.420 -41.936 1.00 . A A . 224 GLU O 1 1
20 82665 1 1 224 GLU OE1 O -34.787 18.899 -39.027 1.00 . A A . 224 GLU OE1 1 1
20 82666 1 1 224 GLU OE2 O -35.047 17.778 -40.892 1.00 . A A . 224 GLU OE2 1 1
20 82667 1 1 225 LEU C C -29.762 25.195 -40.284 1.00 . A A . 225 LEU C 1 1
20 82668 1 1 225 LEU CA C -31.076 24.613 -39.771 1.00 . A A . 225 LEU CA 1 1
20 82669 1 1 225 LEU CB C -31.279 24.938 -38.283 1.00 . A A . 225 LEU CB 1 1
20 82670 1 1 225 LEU CD1 C -29.271 25.379 -36.846 1.00 . A A . 225 LEU CD1 1 1
20 82671 1 1 225 LEU CD2 C -30.975 23.690 -36.135 1.00 . A A . 225 LEU CD2 1 1
20 82672 1 1 225 LEU CG C -30.262 24.325 -37.319 1.00 . A A . 225 LEU CG 1 1
20 82673 1 1 225 LEU H H -30.729 22.558 -39.367 1.00 . A A . 225 LEU H 1 1
20 82674 1 1 225 LEU HA H -31.881 25.063 -40.331 1.00 . A A . 225 LEU HA 1 1
20 82675 1 1 225 LEU HB2 H -31.246 26.013 -38.165 1.00 . A A . 225 LEU HB2 1 1
20 82676 1 1 225 LEU HB3 H -32.262 24.596 -37.994 1.00 . A A . 225 LEU HB3 1 1
20 82677 1 1 225 LEU HD11 H -28.741 25.782 -37.695 1.00 . A A . 225 LEU HD11 1 1
20 82678 1 1 225 LEU HD12 H -28.565 24.929 -36.161 1.00 . A A . 225 LEU HD12 1 1
20 82679 1 1 225 LEU HD13 H -29.803 26.173 -36.343 1.00 . A A . 225 LEU HD13 1 1
20 82680 1 1 225 LEU HD21 H -30.244 23.284 -35.451 1.00 . A A . 225 LEU HD21 1 1
20 82681 1 1 225 LEU HD22 H -31.619 22.898 -36.486 1.00 . A A . 225 LEU HD22 1 1
20 82682 1 1 225 LEU HD23 H -31.567 24.437 -35.627 1.00 . A A . 225 LEU HD23 1 1
20 82683 1 1 225 LEU HG H -29.710 23.553 -37.832 1.00 . A A . 225 LEU HG 1 1
20 82684 1 1 225 LEU N N -31.137 23.176 -40.011 1.00 . A A . 225 LEU N 1 1
20 82685 1 1 225 LEU O O -29.740 26.292 -40.833 1.00 . A A . 225 LEU O 1 1
20 82686 1 1 226 ILE C C -27.365 25.222 -42.077 1.00 . A A . 226 ILE C 1 1
20 82687 1 1 226 ILE CA C -27.362 24.908 -40.581 1.00 . A A . 226 ILE CA 1 1
20 82688 1 1 226 ILE CB C -26.267 23.854 -40.285 1.00 . A A . 226 ILE CB 1 1
20 82689 1 1 226 ILE CD1 C -25.554 24.881 -38.057 1.00 . A A . 226 ILE CD1 1 1
20 82690 1 1 226 ILE CG1 C -26.093 23.662 -38.776 1.00 . A A . 226 ILE CG1 1 1
20 82691 1 1 226 ILE CG2 C -24.939 24.243 -40.923 1.00 . A A . 226 ILE CG2 1 1
20 82692 1 1 226 ILE H H -28.752 23.566 -39.703 1.00 . A A . 226 ILE H 1 1
20 82693 1 1 226 ILE HA H -27.121 25.807 -40.036 1.00 . A A . 226 ILE HA 1 1
20 82694 1 1 226 ILE HB H -26.582 22.918 -40.721 1.00 . A A . 226 ILE HB 1 1
20 82695 1 1 226 ILE HD11 H -24.612 25.168 -38.496 1.00 . A A . 226 ILE HD11 1 1
20 82696 1 1 226 ILE HD12 H -25.406 24.646 -37.012 1.00 . A A . 226 ILE HD12 1 1
20 82697 1 1 226 ILE HD13 H -26.259 25.695 -38.146 1.00 . A A . 226 ILE HD13 1 1
20 82698 1 1 226 ILE HG12 H -27.051 23.421 -38.341 1.00 . A A . 226 ILE HG12 1 1
20 82699 1 1 226 ILE HG13 H -25.408 22.843 -38.603 1.00 . A A . 226 ILE HG13 1 1
20 82700 1 1 226 ILE HG21 H -25.067 24.346 -41.988 1.00 . A A . 226 ILE HG21 1 1
20 82701 1 1 226 ILE HG22 H -24.204 23.479 -40.718 1.00 . A A . 226 ILE HG22 1 1
20 82702 1 1 226 ILE HG23 H -24.605 25.182 -40.507 1.00 . A A . 226 ILE HG23 1 1
20 82703 1 1 226 ILE N N -28.673 24.447 -40.133 1.00 . A A . 226 ILE N 1 1
20 82704 1 1 226 ILE O O -26.795 26.229 -42.512 1.00 . A A . 226 ILE O 1 1
20 82705 1 1 227 LYS C C -28.810 25.834 -44.729 1.00 . A A . 227 LYS C 1 1
20 82706 1 1 227 LYS CA C -28.111 24.541 -44.303 1.00 . A A . 227 LYS CA 1 1
20 82707 1 1 227 LYS CB C -28.806 23.335 -44.948 1.00 . A A . 227 LYS CB 1 1
20 82708 1 1 227 LYS CD C -30.966 22.156 -45.497 1.00 . A A . 227 LYS CD 1 1
20 82709 1 1 227 LYS CE C -30.693 20.795 -44.867 1.00 . A A . 227 LYS CE 1 1
20 82710 1 1 227 LYS CG C -30.309 23.287 -44.716 1.00 . A A . 227 LYS CG 1 1
20 82711 1 1 227 LYS H H -28.522 23.626 -42.431 1.00 . A A . 227 LYS H 1 1
20 82712 1 1 227 LYS HA H -27.096 24.575 -44.662 1.00 . A A . 227 LYS HA 1 1
20 82713 1 1 227 LYS HB2 H -28.633 23.362 -46.012 1.00 . A A . 227 LYS HB2 1 1
20 82714 1 1 227 LYS HB3 H -28.373 22.431 -44.545 1.00 . A A . 227 LYS HB3 1 1
20 82715 1 1 227 LYS HD2 H -32.032 22.320 -45.520 1.00 . A A . 227 LYS HD2 1 1
20 82716 1 1 227 LYS HD3 H -30.580 22.158 -46.506 1.00 . A A . 227 LYS HD3 1 1
20 82717 1 1 227 LYS HE2 H -30.484 20.935 -43.817 1.00 . A A . 227 LYS HE2 1 1
20 82718 1 1 227 LYS HE3 H -31.575 20.181 -44.975 1.00 . A A . 227 LYS HE3 1 1
20 82719 1 1 227 LYS HG2 H -30.495 23.140 -43.664 1.00 . A A . 227 LYS HG2 1 1
20 82720 1 1 227 LYS HG3 H -30.740 24.227 -45.030 1.00 . A A . 227 LYS HG3 1 1
20 82721 1 1 227 LYS HZ1 H -29.196 19.336 -44.866 1.00 . A A . 227 LYS HZ1 1 1
20 82722 1 1 227 LYS HZ2 H -28.761 20.765 -45.664 1.00 . A A . 227 LYS HZ2 1 1
20 82723 1 1 227 LYS HZ3 H -29.823 19.675 -46.404 1.00 . A A . 227 LYS HZ3 1 1
20 82724 1 1 227 LYS N N -28.048 24.383 -42.851 1.00 . A A . 227 LYS N 1 1
20 82725 1 1 227 LYS NZ N -29.538 20.098 -45.496 1.00 . A A . 227 LYS NZ 1 1
20 82726 1 1 227 LYS O O -28.612 26.295 -45.850 1.00 . A A . 227 LYS O 1 1
20 82727 1 1 228 LYS C C -29.919 28.817 -43.294 1.00 . A A . 228 LYS C 1 1
20 82728 1 1 228 LYS CA C -30.317 27.658 -44.199 1.00 . A A . 228 LYS CA 1 1
20 82729 1 1 228 LYS CB C -31.832 27.443 -44.124 1.00 . A A . 228 LYS CB 1 1
20 82730 1 1 228 LYS CD C -33.708 28.064 -42.560 1.00 . A A . 228 LYS CD 1 1
20 82731 1 1 228 LYS CE C -33.665 29.125 -41.472 1.00 . A A . 228 LYS CE 1 1
20 82732 1 1 228 LYS CG C -32.371 27.351 -42.701 1.00 . A A . 228 LYS CG 1 1
20 82733 1 1 228 LYS H H -29.724 26.041 -42.956 1.00 . A A . 228 LYS H 1 1
20 82734 1 1 228 LYS HA H -30.054 27.910 -45.214 1.00 . A A . 228 LYS HA 1 1
20 82735 1 1 228 LYS HB2 H -32.323 28.265 -44.621 1.00 . A A . 228 LYS HB2 1 1
20 82736 1 1 228 LYS HB3 H -32.077 26.526 -44.639 1.00 . A A . 228 LYS HB3 1 1
20 82737 1 1 228 LYS HD2 H -33.956 28.536 -43.499 1.00 . A A . 228 LYS HD2 1 1
20 82738 1 1 228 LYS HD3 H -34.466 27.336 -42.309 1.00 . A A . 228 LYS HD3 1 1
20 82739 1 1 228 LYS HE2 H -34.665 29.498 -41.311 1.00 . A A . 228 LYS HE2 1 1
20 82740 1 1 228 LYS HE3 H -33.303 28.670 -40.562 1.00 . A A . 228 LYS HE3 1 1
20 82741 1 1 228 LYS HG2 H -32.502 26.311 -42.442 1.00 . A A . 228 LYS HG2 1 1
20 82742 1 1 228 LYS HG3 H -31.659 27.804 -42.028 1.00 . A A . 228 LYS HG3 1 1
20 82743 1 1 228 LYS HZ1 H -33.337 31.069 -42.164 1.00 . A A . 228 LYS HZ1 1 1
20 82744 1 1 228 LYS HZ2 H -32.110 29.984 -42.580 1.00 . A A . 228 LYS HZ2 1 1
20 82745 1 1 228 LYS HZ3 H -32.223 30.564 -40.992 1.00 . A A . 228 LYS HZ3 1 1
20 82746 1 1 228 LYS N N -29.609 26.429 -43.851 1.00 . A A . 228 LYS N 1 1
20 82747 1 1 228 LYS NZ N -32.775 30.265 -41.828 1.00 . A A . 228 LYS NZ 1 1
20 82748 1 1 228 LYS O O -30.492 29.905 -43.379 1.00 . A A . 228 LYS O 1 1
20 82749 1 1 229 GLU C C -27.127 30.145 -41.895 1.00 . A A . 229 GLU C 1 1
20 82750 1 1 229 GLU CA C -28.505 29.626 -41.510 1.00 . A A . 229 GLU CA 1 1
20 82751 1 1 229 GLU CB C -28.480 29.103 -40.072 1.00 . A A . 229 GLU CB 1 1
20 82752 1 1 229 GLU CD C -30.656 30.252 -39.510 1.00 . A A . 229 GLU CD 1 1
20 82753 1 1 229 GLU CG C -29.224 29.994 -39.088 1.00 . A A . 229 GLU CG 1 1
20 82754 1 1 229 GLU H H -28.534 27.701 -42.392 1.00 . A A . 229 GLU H 1 1
20 82755 1 1 229 GLU HA H -29.211 30.441 -41.570 1.00 . A A . 229 GLU HA 1 1
20 82756 1 1 229 GLU HB2 H -28.931 28.120 -40.048 1.00 . A A . 229 GLU HB2 1 1
20 82757 1 1 229 GLU HB3 H -27.452 29.025 -39.748 1.00 . A A . 229 GLU HB3 1 1
20 82758 1 1 229 GLU HG2 H -29.232 29.512 -38.122 1.00 . A A . 229 GLU HG2 1 1
20 82759 1 1 229 GLU HG3 H -28.707 30.939 -39.015 1.00 . A A . 229 GLU HG3 1 1
20 82760 1 1 229 GLU N N -28.951 28.587 -42.426 1.00 . A A . 229 GLU N 1 1
20 82761 1 1 229 GLU O O -26.994 31.244 -42.427 1.00 . A A . 229 GLU O 1 1
20 82762 1 1 229 GLU OE1 O -31.519 29.393 -39.253 1.00 . A A . 229 GLU OE1 1 1
20 82763 1 1 229 GLU OE2 O -30.925 31.317 -40.106 1.00 . A A . 229 GLU OE2 1 1
20 82764 1 1 230 THR C C -24.230 29.135 -43.250 1.00 . A A . 230 THR C 1 1
20 82765 1 1 230 THR CA C -24.742 29.752 -41.946 1.00 . A A . 230 THR CA 1 1
20 82766 1 1 230 THR CB C -23.792 29.408 -40.777 1.00 . A A . 230 THR CB 1 1
20 82767 1 1 230 THR CG2 C -23.864 27.930 -40.423 1.00 . A A . 230 THR CG2 1 1
20 82768 1 1 230 THR H H -26.266 28.465 -41.246 1.00 . A A . 230 THR H 1 1
20 82769 1 1 230 THR HA H -24.748 30.825 -42.058 1.00 . A A . 230 THR HA 1 1
20 82770 1 1 230 THR HB H -24.100 29.977 -39.912 1.00 . A A . 230 THR HB 1 1
20 82771 1 1 230 THR HG1 H -22.437 30.318 -41.889 1.00 . A A . 230 THR HG1 1 1
20 82772 1 1 230 THR HG21 H -24.866 27.683 -40.102 1.00 . A A . 230 THR HG21 1 1
20 82773 1 1 230 THR HG22 H -23.166 27.714 -39.628 1.00 . A A . 230 THR HG22 1 1
20 82774 1 1 230 THR HG23 H -23.612 27.340 -41.293 1.00 . A A . 230 THR HG23 1 1
20 82775 1 1 230 THR N N -26.104 29.343 -41.646 1.00 . A A . 230 THR N 1 1
20 82776 1 1 230 THR O O -23.497 29.781 -43.995 1.00 . A A . 230 THR O 1 1
20 82777 1 1 230 THR OG1 O -22.445 29.763 -41.101 1.00 . A A . 230 THR OG1 1 1
20 82778 1 1 231 LYS C C -24.948 27.762 -45.977 1.00 . A A . 231 LYS C 1 1
20 82779 1 1 231 LYS CA C -24.189 27.234 -44.763 1.00 . A A . 231 LYS CA 1 1
20 82780 1 1 231 LYS CB C -24.371 25.719 -44.647 1.00 . A A . 231 LYS CB 1 1
20 82781 1 1 231 LYS CD C -24.088 23.461 -45.726 1.00 . A A . 231 LYS CD 1 1
20 82782 1 1 231 LYS CE C -23.518 22.703 -46.917 1.00 . A A . 231 LYS CE 1 1
20 82783 1 1 231 LYS CG C -23.779 24.945 -45.815 1.00 . A A . 231 LYS CG 1 1
20 82784 1 1 231 LYS H H -25.249 27.437 -42.935 1.00 . A A . 231 LYS H 1 1
20 82785 1 1 231 LYS HA H -23.139 27.453 -44.891 1.00 . A A . 231 LYS HA 1 1
20 82786 1 1 231 LYS HB2 H -23.895 25.379 -43.739 1.00 . A A . 231 LYS HB2 1 1
20 82787 1 1 231 LYS HB3 H -25.424 25.498 -44.594 1.00 . A A . 231 LYS HB3 1 1
20 82788 1 1 231 LYS HD2 H -23.652 23.066 -44.819 1.00 . A A . 231 LYS HD2 1 1
20 82789 1 1 231 LYS HD3 H -25.159 23.327 -45.703 1.00 . A A . 231 LYS HD3 1 1
20 82790 1 1 231 LYS HE2 H -22.453 22.883 -46.965 1.00 . A A . 231 LYS HE2 1 1
20 82791 1 1 231 LYS HE3 H -23.697 21.649 -46.774 1.00 . A A . 231 LYS HE3 1 1
20 82792 1 1 231 LYS HG2 H -24.193 25.333 -46.733 1.00 . A A . 231 LYS HG2 1 1
20 82793 1 1 231 LYS HG3 H -22.708 25.084 -45.815 1.00 . A A . 231 LYS HG3 1 1
20 82794 1 1 231 LYS HZ1 H -23.738 22.580 -48.991 1.00 . A A . 231 LYS HZ1 1 1
20 82795 1 1 231 LYS HZ2 H -23.955 24.139 -48.373 1.00 . A A . 231 LYS HZ2 1 1
20 82796 1 1 231 LYS HZ3 H -25.162 22.976 -48.171 1.00 . A A . 231 LYS HZ3 1 1
20 82797 1 1 231 LYS N N -24.637 27.905 -43.545 1.00 . A A . 231 LYS N 1 1
20 82798 1 1 231 LYS NZ N -24.136 23.131 -48.203 1.00 . A A . 231 LYS NZ 1 1
20 82799 1 1 231 LYS O O -24.466 27.689 -47.107 1.00 . A A . 231 LYS O 1 1
20 82800 1 1 232 GLY C C -26.687 30.305 -47.045 1.00 . A A . 232 GLY C 1 1
20 82801 1 1 232 GLY CA C -26.933 28.828 -46.824 1.00 . A A . 232 GLY CA 1 1
20 82802 1 1 232 GLY H H -26.468 28.334 -44.818 1.00 . A A . 232 GLY H 1 1
20 82803 1 1 232 GLY HA2 H -26.689 28.293 -47.728 1.00 . A A . 232 GLY HA2 1 1
20 82804 1 1 232 GLY HA3 H -27.977 28.677 -46.596 1.00 . A A . 232 GLY HA3 1 1
20 82805 1 1 232 GLY N N -26.133 28.300 -45.737 1.00 . A A . 232 GLY N 1 1
20 82806 1 1 232 GLY O O -27.156 30.878 -48.030 1.00 . A A . 232 GLY O 1 1
20 82807 1 1 233 LYS C C -24.161 32.580 -46.487 1.00 . A A . 233 LYS C 1 1
20 82808 1 1 233 LYS CA C -25.646 32.340 -46.233 1.00 . A A . 233 LYS CA 1 1
20 82809 1 1 233 LYS CB C -26.079 33.047 -44.947 1.00 . A A . 233 LYS CB 1 1
20 82810 1 1 233 LYS CD C -28.023 34.242 -46.008 1.00 . A A . 233 LYS CD 1 1
20 82811 1 1 233 LYS CE C -28.932 35.448 -45.852 1.00 . A A . 233 LYS CE 1 1
20 82812 1 1 233 LYS CG C -26.758 34.388 -45.176 1.00 . A A . 233 LYS CG 1 1
20 82813 1 1 233 LYS H H -25.584 30.405 -45.386 1.00 . A A . 233 LYS H 1 1
20 82814 1 1 233 LYS HA H -26.209 32.742 -47.062 1.00 . A A . 233 LYS HA 1 1
20 82815 1 1 233 LYS HB2 H -26.768 32.408 -44.415 1.00 . A A . 233 LYS HB2 1 1
20 82816 1 1 233 LYS HB3 H -25.206 33.211 -44.333 1.00 . A A . 233 LYS HB3 1 1
20 82817 1 1 233 LYS HD2 H -27.753 34.144 -47.049 1.00 . A A . 233 LYS HD2 1 1
20 82818 1 1 233 LYS HD3 H -28.553 33.358 -45.685 1.00 . A A . 233 LYS HD3 1 1
20 82819 1 1 233 LYS HE2 H -29.465 35.363 -44.918 1.00 . A A . 233 LYS HE2 1 1
20 82820 1 1 233 LYS HE3 H -28.324 36.341 -45.838 1.00 . A A . 233 LYS HE3 1 1
20 82821 1 1 233 LYS HG2 H -27.015 34.818 -44.221 1.00 . A A . 233 LYS HG2 1 1
20 82822 1 1 233 LYS HG3 H -26.072 35.041 -45.693 1.00 . A A . 233 LYS HG3 1 1
20 82823 1 1 233 LYS HZ1 H -30.331 34.616 -47.155 1.00 . A A . 233 LYS HZ1 1 1
20 82824 1 1 233 LYS HZ2 H -29.450 35.895 -47.822 1.00 . A A . 233 LYS HZ2 1 1
20 82825 1 1 233 LYS HZ3 H -30.677 36.207 -46.702 1.00 . A A . 233 LYS HZ3 1 1
20 82826 1 1 233 LYS N N -25.943 30.918 -46.138 1.00 . A A . 233 LYS N 1 1
20 82827 1 1 233 LYS NZ N -29.915 35.548 -46.959 1.00 . A A . 233 LYS NZ 1 1
20 82828 1 1 233 LYS O O -23.738 33.709 -46.726 1.00 . A A . 233 LYS O 1 1
20 82829 1 1 234 GLY C C -21.315 30.339 -47.086 1.00 . A A . 234 GLY C 1 1
20 82830 1 1 234 GLY CA C -21.945 31.645 -46.660 1.00 . A A . 234 GLY CA 1 1
20 82831 1 1 234 GLY H H -23.756 30.634 -46.251 1.00 . A A . 234 GLY H 1 1
20 82832 1 1 234 GLY HA2 H -21.776 32.383 -47.429 1.00 . A A . 234 GLY HA2 1 1
20 82833 1 1 234 GLY HA3 H -21.479 31.978 -45.744 1.00 . A A . 234 GLY HA3 1 1
20 82834 1 1 234 GLY N N -23.372 31.517 -46.437 1.00 . A A . 234 GLY N 1 1
20 82835 1 1 234 GLY O O -22.003 29.321 -47.197 1.00 . A A . 234 GLY O 1 1
20 82836 1 1 235 SER C C -18.743 28.451 -46.521 1.00 . A A . 235 SER C 1 1
20 82837 1 1 235 SER CA C -19.299 29.168 -47.743 1.00 . A A . 235 SER CA 1 1
20 82838 1 1 235 SER CB C -18.172 29.526 -48.714 1.00 . A A . 235 SER CB 1 1
20 82839 1 1 235 SER H H -19.517 31.200 -47.208 1.00 . A A . 235 SER H 1 1
20 82840 1 1 235 SER HA H -20.002 28.516 -48.239 1.00 . A A . 235 SER HA 1 1
20 82841 1 1 235 SER HB2 H -18.507 30.308 -49.377 1.00 . A A . 235 SER HB2 1 1
20 82842 1 1 235 SER HB3 H -17.315 29.869 -48.156 1.00 . A A . 235 SER HB3 1 1
20 82843 1 1 235 SER HG H -16.844 28.454 -49.685 1.00 . A A . 235 SER HG 1 1
20 82844 1 1 235 SER N N -20.014 30.363 -47.329 1.00 . A A . 235 SER N 1 1
20 82845 1 1 235 SER O O -18.645 29.036 -45.442 1.00 . A A . 235 SER O 1 1
20 82846 1 1 235 SER OG O -17.790 28.402 -49.492 1.00 . A A . 235 SER OG 1 1
20 82847 1 1 236 LEU C C -16.633 25.603 -46.029 1.00 . A A . 236 LEU C 1 1
20 82848 1 1 236 LEU CA C -17.839 26.413 -45.584 1.00 . A A . 236 LEU CA 1 1
20 82849 1 1 236 LEU CB C -18.916 25.485 -45.001 1.00 . A A . 236 LEU CB 1 1
20 82850 1 1 236 LEU CD1 C -19.931 23.191 -44.918 1.00 . A A . 236 LEU CD1 1 1
20 82851 1 1 236 LEU CD2 C -19.980 24.483 -47.048 1.00 . A A . 236 LEU CD2 1 1
20 82852 1 1 236 LEU CG C -19.186 24.192 -45.785 1.00 . A A . 236 LEU CG 1 1
20 82853 1 1 236 LEU H H -18.449 26.781 -47.573 1.00 . A A . 236 LEU H 1 1
20 82854 1 1 236 LEU HA H -17.525 27.105 -44.819 1.00 . A A . 236 LEU HA 1 1
20 82855 1 1 236 LEU HB2 H -18.619 25.215 -43.998 1.00 . A A . 236 LEU HB2 1 1
20 82856 1 1 236 LEU HB3 H -19.841 26.040 -44.943 1.00 . A A . 236 LEU HB3 1 1
20 82857 1 1 236 LEU HD11 H -20.888 23.603 -44.632 1.00 . A A . 236 LEU HD11 1 1
20 82858 1 1 236 LEU HD12 H -19.350 22.979 -44.032 1.00 . A A . 236 LEU HD12 1 1
20 82859 1 1 236 LEU HD13 H -20.085 22.280 -45.475 1.00 . A A . 236 LEU HD13 1 1
20 82860 1 1 236 LEU HD21 H -20.879 25.023 -46.794 1.00 . A A . 236 LEU HD21 1 1
20 82861 1 1 236 LEU HD22 H -20.243 23.552 -47.530 1.00 . A A . 236 LEU HD22 1 1
20 82862 1 1 236 LEU HD23 H -19.381 25.078 -47.722 1.00 . A A . 236 LEU HD23 1 1
20 82863 1 1 236 LEU HG H -18.244 23.751 -46.073 1.00 . A A . 236 LEU HG 1 1
20 82864 1 1 236 LEU N N -18.376 27.191 -46.686 1.00 . A A . 236 LEU N 1 1
20 82865 1 1 236 LEU O O -16.575 25.130 -47.166 1.00 . A A . 236 LEU O 1 1
20 82866 1 1 237 GLU C C -14.063 23.898 -44.182 1.00 . A A . 237 GLU C 1 1
20 82867 1 1 237 GLU CA C -14.463 24.703 -45.407 1.00 . A A . 237 GLU CA 1 1
20 82868 1 1 237 GLU CB C -13.331 25.645 -45.811 1.00 . A A . 237 GLU CB 1 1
20 82869 1 1 237 GLU CD C -12.695 24.374 -47.889 1.00 . A A . 237 GLU CD 1 1
20 82870 1 1 237 GLU CG C -13.109 25.709 -47.311 1.00 . A A . 237 GLU CG 1 1
20 82871 1 1 237 GLU H H -15.782 25.871 -44.246 1.00 . A A . 237 GLU H 1 1
20 82872 1 1 237 GLU HA H -14.669 24.024 -46.222 1.00 . A A . 237 GLU HA 1 1
20 82873 1 1 237 GLU HB2 H -13.562 26.639 -45.458 1.00 . A A . 237 GLU HB2 1 1
20 82874 1 1 237 GLU HB3 H -12.415 25.311 -45.347 1.00 . A A . 237 GLU HB3 1 1
20 82875 1 1 237 GLU HG2 H -14.028 26.020 -47.785 1.00 . A A . 237 GLU HG2 1 1
20 82876 1 1 237 GLU HG3 H -12.334 26.432 -47.518 1.00 . A A . 237 GLU HG3 1 1
20 82877 1 1 237 GLU N N -15.673 25.457 -45.132 1.00 . A A . 237 GLU N 1 1
20 82878 1 1 237 GLU O O -14.695 24.001 -43.131 1.00 . A A . 237 GLU O 1 1
20 82879 1 1 237 GLU OE1 O -11.555 23.942 -47.632 1.00 . A A . 237 GLU OE1 1 1
20 82880 1 1 237 GLU OE2 O -13.509 23.749 -48.606 1.00 . A A . 237 GLU OE2 1 1
20 82881 1 1 238 VAL C C -11.826 23.133 -42.162 1.00 . A A . 238 VAL C 1 1
20 82882 1 1 238 VAL CA C -12.546 22.287 -43.210 1.00 . A A . 238 VAL CA 1 1
20 82883 1 1 238 VAL CB C -11.611 21.158 -43.698 1.00 . A A . 238 VAL CB 1 1
20 82884 1 1 238 VAL CG1 C -12.396 20.122 -44.493 1.00 . A A . 238 VAL CG1 1 1
20 82885 1 1 238 VAL CG2 C -10.465 21.717 -44.537 1.00 . A A . 238 VAL CG2 1 1
20 82886 1 1 238 VAL H H -12.541 23.075 -45.169 1.00 . A A . 238 VAL H 1 1
20 82887 1 1 238 VAL HA H -13.411 21.831 -42.748 1.00 . A A . 238 VAL HA 1 1
20 82888 1 1 238 VAL HB H -11.190 20.670 -42.833 1.00 . A A . 238 VAL HB 1 1
20 82889 1 1 238 VAL HG11 H -11.733 19.329 -44.807 1.00 . A A . 238 VAL HG11 1 1
20 82890 1 1 238 VAL HG12 H -12.833 20.589 -45.362 1.00 . A A . 238 VAL HG12 1 1
20 82891 1 1 238 VAL HG13 H -13.181 19.711 -43.874 1.00 . A A . 238 VAL HG13 1 1
20 82892 1 1 238 VAL HG21 H -9.837 20.908 -44.873 1.00 . A A . 238 VAL HG21 1 1
20 82893 1 1 238 VAL HG22 H -9.880 22.403 -43.938 1.00 . A A . 238 VAL HG22 1 1
20 82894 1 1 238 VAL HG23 H -10.866 22.241 -45.393 1.00 . A A . 238 VAL HG23 1 1
20 82895 1 1 238 VAL N N -13.016 23.106 -44.312 1.00 . A A . 238 VAL N 1 1
20 82896 1 1 238 VAL O O -11.151 24.111 -42.489 1.00 . A A . 238 VAL O 1 1
20 82897 1 1 239 LEU C C -9.833 23.202 -39.782 1.00 . A A . 239 LEU C 1 1
20 82898 1 1 239 LEU CA C -11.340 23.462 -39.790 1.00 . A A . 239 LEU CA 1 1
20 82899 1 1 239 LEU CB C -11.968 23.022 -38.458 1.00 . A A . 239 LEU CB 1 1
20 82900 1 1 239 LEU CD1 C -11.756 25.170 -37.169 1.00 . A A . 239 LEU CD1 1 1
20 82901 1 1 239 LEU CD2 C -11.926 23.001 -35.950 1.00 . A A . 239 LEU CD2 1 1
20 82902 1 1 239 LEU CG C -11.407 23.693 -37.200 1.00 . A A . 239 LEU CG 1 1
20 82903 1 1 239 LEU H H -12.547 21.976 -40.702 1.00 . A A . 239 LEU H 1 1
20 82904 1 1 239 LEU HA H -11.511 24.518 -39.931 1.00 . A A . 239 LEU HA 1 1
20 82905 1 1 239 LEU HB2 H -13.028 23.226 -38.504 1.00 . A A . 239 LEU HB2 1 1
20 82906 1 1 239 LEU HB3 H -11.830 21.955 -38.359 1.00 . A A . 239 LEU HB3 1 1
20 82907 1 1 239 LEU HD11 H -12.829 25.287 -37.161 1.00 . A A . 239 LEU HD11 1 1
20 82908 1 1 239 LEU HD12 H -11.346 25.655 -38.042 1.00 . A A . 239 LEU HD12 1 1
20 82909 1 1 239 LEU HD13 H -11.340 25.620 -36.279 1.00 . A A . 239 LEU HD13 1 1
20 82910 1 1 239 LEU HD21 H -11.519 23.485 -35.077 1.00 . A A . 239 LEU HD21 1 1
20 82911 1 1 239 LEU HD22 H -11.625 21.965 -35.962 1.00 . A A . 239 LEU HD22 1 1
20 82912 1 1 239 LEU HD23 H -13.005 23.062 -35.926 1.00 . A A . 239 LEU HD23 1 1
20 82913 1 1 239 LEU HG H -10.330 23.606 -37.206 1.00 . A A . 239 LEU HG 1 1
20 82914 1 1 239 LEU N N -11.977 22.752 -40.899 1.00 . A A . 239 LEU N 1 1
20 82915 1 1 239 LEU O O -9.083 23.805 -39.015 1.00 . A A . 239 LEU O 1 1
20 82916 1 1 240 ASN C C -7.204 23.072 -41.469 1.00 . A A . 240 ASN C 1 1
20 82917 1 1 240 ASN CA C -7.989 21.957 -40.785 1.00 . A A . 240 ASN CA 1 1
20 82918 1 1 240 ASN CB C -7.838 20.648 -41.568 1.00 . A A . 240 ASN CB 1 1
20 82919 1 1 240 ASN CG C -7.214 19.540 -40.739 1.00 . A A . 240 ASN CG 1 1
20 82920 1 1 240 ASN H H -10.042 21.895 -41.272 1.00 . A A . 240 ASN H 1 1
20 82921 1 1 240 ASN HA H -7.599 21.816 -39.789 1.00 . A A . 240 ASN HA 1 1
20 82922 1 1 240 ASN HB2 H -8.811 20.320 -41.899 1.00 . A A . 240 ASN HB2 1 1
20 82923 1 1 240 ASN HB3 H -7.209 20.822 -42.430 1.00 . A A . 240 ASN HB3 1 1
20 82924 1 1 240 ASN HD21 H -5.399 20.196 -41.200 1.00 . A A . 240 ASN HD21 1 1
20 82925 1 1 240 ASN HD22 H -5.456 18.808 -40.170 1.00 . A A . 240 ASN HD22 1 1
20 82926 1 1 240 ASN N N -9.398 22.314 -40.671 1.00 . A A . 240 ASN N 1 1
20 82927 1 1 240 ASN ND2 N -5.891 19.511 -40.698 1.00 . A A . 240 ASN ND2 1 1
20 82928 1 1 240 ASN O O -5.980 23.009 -41.568 1.00 . A A . 240 ASN O 1 1
20 82929 1 1 240 ASN OD1 O -7.918 18.720 -40.139 1.00 . A A . 240 ASN OD1 1 1
20 82930 1 1 241 LEU C C -6.696 26.168 -41.574 1.00 . A A . 241 LEU C 1 1
20 82931 1 1 241 LEU CA C -7.309 25.228 -42.608 1.00 . A A . 241 LEU CA 1 1
20 82932 1 1 241 LEU CB C -8.344 25.979 -43.454 1.00 . A A . 241 LEU CB 1 1
20 82933 1 1 241 LEU CD1 C -6.752 26.797 -45.216 1.00 . A A . 241 LEU CD1 1 1
20 82934 1 1 241 LEU CD2 C -7.985 24.647 -45.553 1.00 . A A . 241 LEU CD2 1 1
20 82935 1 1 241 LEU CG C -8.048 26.047 -44.956 1.00 . A A . 241 LEU CG 1 1
20 82936 1 1 241 LEU H H -8.898 24.063 -41.851 1.00 . A A . 241 LEU H 1 1
20 82937 1 1 241 LEU HA H -6.525 24.859 -43.253 1.00 . A A . 241 LEU HA 1 1
20 82938 1 1 241 LEU HB2 H -9.303 25.500 -43.320 1.00 . A A . 241 LEU HB2 1 1
20 82939 1 1 241 LEU HB3 H -8.414 26.991 -43.078 1.00 . A A . 241 LEU HB3 1 1
20 82940 1 1 241 LEU HD11 H -6.594 26.887 -46.281 1.00 . A A . 241 LEU HD11 1 1
20 82941 1 1 241 LEU HD12 H -5.928 26.255 -44.775 1.00 . A A . 241 LEU HD12 1 1
20 82942 1 1 241 LEU HD13 H -6.810 27.781 -44.776 1.00 . A A . 241 LEU HD13 1 1
20 82943 1 1 241 LEU HD21 H -7.273 24.054 -45.002 1.00 . A A . 241 LEU HD21 1 1
20 82944 1 1 241 LEU HD22 H -7.679 24.708 -46.589 1.00 . A A . 241 LEU HD22 1 1
20 82945 1 1 241 LEU HD23 H -8.961 24.187 -45.496 1.00 . A A . 241 LEU HD23 1 1
20 82946 1 1 241 LEU HG H -8.848 26.584 -45.448 1.00 . A A . 241 LEU HG 1 1
20 82947 1 1 241 LEU N N -7.924 24.086 -41.947 1.00 . A A . 241 LEU N 1 1
20 82948 1 1 241 LEU O O -7.362 27.065 -41.052 1.00 . A A . 241 LEU O 1 1
20 82949 1 1 242 LYS C C -3.809 27.772 -41.006 1.00 . A A . 242 LYS C 1 1
20 82950 1 1 242 LYS CA C -4.715 26.766 -40.305 1.00 . A A . 242 LYS CA 1 1
20 82951 1 1 242 LYS CB C -3.884 25.870 -39.386 1.00 . A A . 242 LYS CB 1 1
20 82952 1 1 242 LYS CD C -5.666 25.131 -37.760 1.00 . A A . 242 LYS CD 1 1
20 82953 1 1 242 LYS CE C -4.999 25.832 -36.585 1.00 . A A . 242 LYS CE 1 1
20 82954 1 1 242 LYS CG C -4.654 24.692 -38.808 1.00 . A A . 242 LYS CG 1 1
20 82955 1 1 242 LYS H H -4.951 25.211 -41.728 1.00 . A A . 242 LYS H 1 1
20 82956 1 1 242 LYS HA H -5.445 27.301 -39.719 1.00 . A A . 242 LYS HA 1 1
20 82957 1 1 242 LYS HB2 H -3.043 25.483 -39.945 1.00 . A A . 242 LYS HB2 1 1
20 82958 1 1 242 LYS HB3 H -3.513 26.464 -38.564 1.00 . A A . 242 LYS HB3 1 1
20 82959 1 1 242 LYS HD2 H -6.368 25.813 -38.216 1.00 . A A . 242 LYS HD2 1 1
20 82960 1 1 242 LYS HD3 H -6.195 24.261 -37.396 1.00 . A A . 242 LYS HD3 1 1
20 82961 1 1 242 LYS HE2 H -4.099 25.298 -36.328 1.00 . A A . 242 LYS HE2 1 1
20 82962 1 1 242 LYS HE3 H -4.745 26.839 -36.882 1.00 . A A . 242 LYS HE3 1 1
20 82963 1 1 242 LYS HG2 H -5.179 24.194 -39.611 1.00 . A A . 242 LYS HG2 1 1
20 82964 1 1 242 LYS HG3 H -3.954 24.005 -38.357 1.00 . A A . 242 LYS HG3 1 1
20 82965 1 1 242 LYS HZ1 H -5.417 26.397 -34.623 1.00 . A A . 242 LYS HZ1 1 1
20 82966 1 1 242 LYS HZ2 H -6.119 24.930 -35.075 1.00 . A A . 242 LYS HZ2 1 1
20 82967 1 1 242 LYS HZ3 H -6.776 26.389 -35.635 1.00 . A A . 242 LYS HZ3 1 1
20 82968 1 1 242 LYS N N -5.427 25.951 -41.280 1.00 . A A . 242 LYS N 1 1
20 82969 1 1 242 LYS NZ N -5.888 25.888 -35.399 1.00 . A A . 242 LYS NZ 1 1
20 82970 1 1 242 LYS O O -2.652 27.954 -40.625 1.00 . A A . 242 LYS O 1 1
20 82971 1 1 243 ASP C C -4.209 30.779 -42.740 1.00 . A A . 243 ASP C 1 1
20 82972 1 1 243 ASP CA C -3.565 29.401 -42.797 1.00 . A A . 243 ASP CA 1 1
20 82973 1 1 243 ASP CB C -3.439 28.947 -44.250 1.00 . A A . 243 ASP CB 1 1
20 82974 1 1 243 ASP CG C -1.996 28.852 -44.702 1.00 . A A . 243 ASP CG 1 1
20 82975 1 1 243 ASP H H -5.269 28.248 -42.281 1.00 . A A . 243 ASP H 1 1
20 82976 1 1 243 ASP HA H -2.581 29.461 -42.361 1.00 . A A . 243 ASP HA 1 1
20 82977 1 1 243 ASP HB2 H -3.897 27.976 -44.357 1.00 . A A . 243 ASP HB2 1 1
20 82978 1 1 243 ASP HB3 H -3.952 29.651 -44.889 1.00 . A A . 243 ASP HB3 1 1
20 82979 1 1 243 ASP N N -4.338 28.424 -42.031 1.00 . A A . 243 ASP N 1 1
20 82980 1 1 243 ASP O O -3.928 31.640 -43.570 1.00 . A A . 243 ASP O 1 1
20 82981 1 1 243 ASP OD1 O -1.436 29.872 -45.149 1.00 . A A . 243 ASP OD1 1 1
20 82982 1 1 243 ASP OD2 O -1.418 27.750 -44.618 1.00 . A A . 243 ASP OD2 1 1
20 82983 1 1 244 VAL C C -6.086 32.487 -40.127 1.00 . A A . 244 VAL C 1 1
20 82984 1 1 244 VAL CA C -5.753 32.261 -41.605 1.00 . A A . 244 VAL CA 1 1
20 82985 1 1 244 VAL CB C -7.034 32.309 -42.480 1.00 . A A . 244 VAL CB 1 1
20 82986 1 1 244 VAL CG1 C -8.181 31.545 -41.832 1.00 . A A . 244 VAL CG1 1 1
20 82987 1 1 244 VAL CG2 C -7.441 33.745 -42.786 1.00 . A A . 244 VAL CG2 1 1
20 82988 1 1 244 VAL H H -5.241 30.272 -41.112 1.00 . A A . 244 VAL H 1 1
20 82989 1 1 244 VAL HA H -5.080 33.041 -41.938 1.00 . A A . 244 VAL HA 1 1
20 82990 1 1 244 VAL HB H -6.807 31.823 -43.420 1.00 . A A . 244 VAL HB 1 1
20 82991 1 1 244 VAL HG11 H -8.399 31.975 -40.866 1.00 . A A . 244 VAL HG11 1 1
20 82992 1 1 244 VAL HG12 H -7.903 30.508 -41.712 1.00 . A A . 244 VAL HG12 1 1
20 82993 1 1 244 VAL HG13 H -9.057 31.611 -42.461 1.00 . A A . 244 VAL HG13 1 1
20 82994 1 1 244 VAL HG21 H -6.577 34.303 -43.117 1.00 . A A . 244 VAL HG21 1 1
20 82995 1 1 244 VAL HG22 H -7.848 34.201 -41.899 1.00 . A A . 244 VAL HG22 1 1
20 82996 1 1 244 VAL HG23 H -8.188 33.746 -43.565 1.00 . A A . 244 VAL HG23 1 1
20 82997 1 1 244 VAL N N -5.070 30.986 -41.759 1.00 . A A . 244 VAL N 1 1
20 82998 1 1 244 VAL O O -5.781 31.632 -39.292 1.00 . A A . 244 VAL O 1 1
20 82999 1 1 245 GLU C C -7.996 32.924 -37.865 1.00 . A A . 245 GLU C 1 1
20 83000 1 1 245 GLU CA C -7.050 33.973 -38.442 1.00 . A A . 245 GLU CA 1 1
20 83001 1 1 245 GLU CB C -7.717 35.347 -38.400 1.00 . A A . 245 GLU CB 1 1
20 83002 1 1 245 GLU CD C -5.553 36.634 -38.209 1.00 . A A . 245 GLU CD 1 1
20 83003 1 1 245 GLU CG C -6.857 36.466 -38.960 1.00 . A A . 245 GLU CG 1 1
20 83004 1 1 245 GLU H H -6.871 34.279 -40.525 1.00 . A A . 245 GLU H 1 1
20 83005 1 1 245 GLU HA H -6.151 33.999 -37.848 1.00 . A A . 245 GLU HA 1 1
20 83006 1 1 245 GLU HB2 H -8.634 35.307 -38.970 1.00 . A A . 245 GLU HB2 1 1
20 83007 1 1 245 GLU HB3 H -7.955 35.585 -37.373 1.00 . A A . 245 GLU HB3 1 1
20 83008 1 1 245 GLU HG2 H -6.632 36.247 -39.993 1.00 . A A . 245 GLU HG2 1 1
20 83009 1 1 245 GLU HG3 H -7.410 37.390 -38.901 1.00 . A A . 245 GLU HG3 1 1
20 83010 1 1 245 GLU N N -6.675 33.638 -39.813 1.00 . A A . 245 GLU N 1 1
20 83011 1 1 245 GLU O O -8.810 32.346 -38.586 1.00 . A A . 245 GLU O 1 1
20 83012 1 1 245 GLU OE1 O -5.592 36.934 -37.000 1.00 . A A . 245 GLU OE1 1 1
20 83013 1 1 245 GLU OE2 O -4.480 36.476 -38.831 1.00 . A A . 245 GLU OE2 1 1
20 83014 1 1 246 GLU C C -8.937 32.062 -34.443 1.00 . A A . 246 GLU C 1 1
20 83015 1 1 246 GLU CA C -8.727 31.699 -35.907 1.00 . A A . 246 GLU CA 1 1
20 83016 1 1 246 GLU CB C -8.085 30.316 -36.013 1.00 . A A . 246 GLU CB 1 1
20 83017 1 1 246 GLU CD C -8.210 27.896 -35.346 1.00 . A A . 246 GLU CD 1 1
20 83018 1 1 246 GLU CG C -8.971 29.191 -35.511 1.00 . A A . 246 GLU CG 1 1
20 83019 1 1 246 GLU H H -7.231 33.183 -36.037 1.00 . A A . 246 GLU H 1 1
20 83020 1 1 246 GLU HA H -9.685 31.682 -36.405 1.00 . A A . 246 GLU HA 1 1
20 83021 1 1 246 GLU HB2 H -7.846 30.121 -37.049 1.00 . A A . 246 GLU HB2 1 1
20 83022 1 1 246 GLU HB3 H -7.173 30.310 -35.435 1.00 . A A . 246 GLU HB3 1 1
20 83023 1 1 246 GLU HG2 H -9.384 29.473 -34.553 1.00 . A A . 246 GLU HG2 1 1
20 83024 1 1 246 GLU HG3 H -9.771 29.037 -36.219 1.00 . A A . 246 GLU HG3 1 1
20 83025 1 1 246 GLU N N -7.889 32.684 -36.566 1.00 . A A . 246 GLU N 1 1
20 83026 1 1 246 GLU O O -7.978 32.165 -33.674 1.00 . A A . 246 GLU O 1 1
20 83027 1 1 246 GLU OE1 O -8.119 27.125 -36.323 1.00 . A A . 246 GLU OE1 1 1
20 83028 1 1 246 GLU OE2 O -7.677 27.647 -34.246 1.00 . A A . 246 GLU OE2 1 1
20 83029 1 1 247 GLY C C -10.205 34.028 -32.352 1.00 . A A . 247 GLY C 1 1
20 83030 1 1 247 GLY CA C -10.521 32.588 -32.697 1.00 . A A . 247 GLY CA 1 1
20 83031 1 1 247 GLY H H -10.908 32.172 -34.733 1.00 . A A . 247 GLY H 1 1
20 83032 1 1 247 GLY HA2 H -11.574 32.415 -32.537 1.00 . A A . 247 GLY HA2 1 1
20 83033 1 1 247 GLY HA3 H -9.959 31.942 -32.039 1.00 . A A . 247 GLY HA3 1 1
20 83034 1 1 247 GLY N N -10.193 32.255 -34.067 1.00 . A A . 247 GLY N 1 1
20 83035 1 1 247 GLY O O -9.066 34.361 -32.025 1.00 . A A . 247 GLY O 1 1
20 83036 1 1 248 ASP C C -12.002 36.705 -31.022 1.00 . A A . 248 ASP C 1 1
20 83037 1 1 248 ASP CA C -11.030 36.295 -32.109 1.00 . A A . 248 ASP CA 1 1
20 83038 1 1 248 ASP CB C -11.227 37.185 -33.335 1.00 . A A . 248 ASP CB 1 1
20 83039 1 1 248 ASP CG C -10.717 38.598 -33.111 1.00 . A A . 248 ASP CG 1 1
20 83040 1 1 248 ASP H H -12.098 34.570 -32.717 1.00 . A A . 248 ASP H 1 1
20 83041 1 1 248 ASP HA H -10.025 36.424 -31.739 1.00 . A A . 248 ASP HA 1 1
20 83042 1 1 248 ASP HB2 H -10.698 36.758 -34.172 1.00 . A A . 248 ASP HB2 1 1
20 83043 1 1 248 ASP HB3 H -12.279 37.235 -33.567 1.00 . A A . 248 ASP HB3 1 1
20 83044 1 1 248 ASP N N -11.208 34.888 -32.435 1.00 . A A . 248 ASP N 1 1
20 83045 1 1 248 ASP O O -13.096 37.193 -31.295 1.00 . A A . 248 ASP O 1 1
20 83046 1 1 248 ASP OD1 O -10.188 38.884 -32.014 1.00 . A A . 248 ASP OD1 1 1
20 83047 1 1 248 ASP OD2 O -10.831 39.426 -34.039 1.00 . A A . 248 ASP OD2 1 1
20 83048 1 1 249 GLU C C -11.909 38.117 -28.032 1.00 . A A . 249 GLU C 1 1
20 83049 1 1 249 GLU CA C -12.441 36.834 -28.651 1.00 . A A . 249 GLU CA 1 1
20 83050 1 1 249 GLU CB C -12.484 35.698 -27.621 1.00 . A A . 249 GLU CB 1 1
20 83051 1 1 249 GLU CD C -10.086 35.655 -26.829 1.00 . A A . 249 GLU CD 1 1
20 83052 1 1 249 GLU CG C -11.194 34.897 -27.530 1.00 . A A . 249 GLU CG 1 1
20 83053 1 1 249 GLU H H -10.739 36.052 -29.628 1.00 . A A . 249 GLU H 1 1
20 83054 1 1 249 GLU HA H -13.441 37.015 -29.020 1.00 . A A . 249 GLU HA 1 1
20 83055 1 1 249 GLU HB2 H -12.687 36.118 -26.647 1.00 . A A . 249 GLU HB2 1 1
20 83056 1 1 249 GLU HB3 H -13.284 35.019 -27.882 1.00 . A A . 249 GLU HB3 1 1
20 83057 1 1 249 GLU HG2 H -11.386 33.985 -26.983 1.00 . A A . 249 GLU HG2 1 1
20 83058 1 1 249 GLU HG3 H -10.866 34.653 -28.529 1.00 . A A . 249 GLU HG3 1 1
20 83059 1 1 249 GLU N N -11.610 36.472 -29.786 1.00 . A A . 249 GLU N 1 1
20 83060 1 1 249 GLU O O -12.307 38.517 -26.940 1.00 . A A . 249 GLU O 1 1
20 83061 1 1 249 GLU OE1 O -10.090 35.695 -25.581 1.00 . A A . 249 GLU OE1 1 1
20 83062 1 1 249 GLU OE2 O -9.215 36.223 -27.522 1.00 . A A . 249 GLU OE2 1 1
20 83063 1 1 250 LYS C C -11.284 41.169 -28.726 1.00 . A A . 250 LYS C 1 1
20 83064 1 1 250 LYS CA C -10.390 39.999 -28.335 1.00 . A A . 250 LYS CA 1 1
20 83065 1 1 250 LYS CB C -9.005 40.126 -28.973 1.00 . A A . 250 LYS CB 1 1
20 83066 1 1 250 LYS CD C -8.023 42.396 -28.497 1.00 . A A . 250 LYS CD 1 1
20 83067 1 1 250 LYS CE C -7.579 42.642 -29.931 1.00 . A A . 250 LYS CE 1 1
20 83068 1 1 250 LYS CG C -8.007 40.917 -28.144 1.00 . A A . 250 LYS CG 1 1
20 83069 1 1 250 LYS H H -10.766 38.398 -29.644 1.00 . A A . 250 LYS H 1 1
20 83070 1 1 250 LYS HA H -10.289 39.971 -27.261 1.00 . A A . 250 LYS HA 1 1
20 83071 1 1 250 LYS HB2 H -8.607 39.136 -29.126 1.00 . A A . 250 LYS HB2 1 1
20 83072 1 1 250 LYS HB3 H -9.110 40.608 -29.932 1.00 . A A . 250 LYS HB3 1 1
20 83073 1 1 250 LYS HD2 H -9.026 42.771 -28.375 1.00 . A A . 250 LYS HD2 1 1
20 83074 1 1 250 LYS HD3 H -7.355 42.919 -27.829 1.00 . A A . 250 LYS HD3 1 1
20 83075 1 1 250 LYS HE2 H -6.585 42.239 -30.065 1.00 . A A . 250 LYS HE2 1 1
20 83076 1 1 250 LYS HE3 H -8.261 42.140 -30.600 1.00 . A A . 250 LYS HE3 1 1
20 83077 1 1 250 LYS HG2 H -8.257 40.806 -27.100 1.00 . A A . 250 LYS HG2 1 1
20 83078 1 1 250 LYS HG3 H -7.015 40.525 -28.322 1.00 . A A . 250 LYS HG3 1 1
20 83079 1 1 250 LYS HZ1 H -7.622 44.224 -31.287 1.00 . A A . 250 LYS HZ1 1 1
20 83080 1 1 250 LYS HZ2 H -6.678 44.520 -29.922 1.00 . A A . 250 LYS HZ2 1 1
20 83081 1 1 250 LYS HZ3 H -8.370 44.578 -29.805 1.00 . A A . 250 LYS HZ3 1 1
20 83082 1 1 250 LYS N N -11.009 38.762 -28.766 1.00 . A A . 250 LYS N 1 1
20 83083 1 1 250 LYS NZ N -7.561 44.090 -30.260 1.00 . A A . 250 LYS NZ 1 1
20 83084 1 1 250 LYS O O -11.187 41.703 -29.833 1.00 . A A . 250 LYS O 1 1
20 83085 1 1 251 PHE C C -12.474 43.998 -27.846 1.00 . A A . 251 PHE C 1 1
20 83086 1 1 251 PHE CA C -13.113 42.631 -28.062 1.00 . A A . 251 PHE CA 1 1
20 83087 1 1 251 PHE CB C -14.335 42.476 -27.157 1.00 . A A . 251 PHE CB 1 1
20 83088 1 1 251 PHE CD1 C -16.260 42.231 -28.746 1.00 . A A . 251 PHE CD1 1 1
20 83089 1 1 251 PHE CD2 C -16.159 44.190 -27.389 1.00 . A A . 251 PHE CD2 1 1
20 83090 1 1 251 PHE CE1 C -17.433 42.683 -29.320 1.00 . A A . 251 PHE CE1 1 1
20 83091 1 1 251 PHE CE2 C -17.333 44.648 -27.960 1.00 . A A . 251 PHE CE2 1 1
20 83092 1 1 251 PHE CG C -15.609 42.977 -27.777 1.00 . A A . 251 PHE CG 1 1
20 83093 1 1 251 PHE CZ C -17.969 43.893 -28.925 1.00 . A A . 251 PHE CZ 1 1
20 83094 1 1 251 PHE H H -12.182 41.088 -26.945 1.00 . A A . 251 PHE H 1 1
20 83095 1 1 251 PHE HA H -13.432 42.556 -29.087 1.00 . A A . 251 PHE HA 1 1
20 83096 1 1 251 PHE HB2 H -14.470 41.430 -26.923 1.00 . A A . 251 PHE HB2 1 1
20 83097 1 1 251 PHE HB3 H -14.169 43.026 -26.242 1.00 . A A . 251 PHE HB3 1 1
20 83098 1 1 251 PHE HD1 H -15.841 41.285 -29.056 1.00 . A A . 251 PHE HD1 1 1
20 83099 1 1 251 PHE HD2 H -15.661 44.781 -26.635 1.00 . A A . 251 PHE HD2 1 1
20 83100 1 1 251 PHE HE1 H -17.927 42.090 -30.076 1.00 . A A . 251 PHE HE1 1 1
20 83101 1 1 251 PHE HE2 H -17.751 45.594 -27.653 1.00 . A A . 251 PHE HE2 1 1
20 83102 1 1 251 PHE HZ H -18.884 44.248 -29.371 1.00 . A A . 251 PHE HZ 1 1
20 83103 1 1 251 PHE N N -12.167 41.550 -27.814 1.00 . A A . 251 PHE N 1 1
20 83104 1 1 251 PHE O O -12.972 45.007 -28.349 1.00 . A A . 251 PHE O 1 1
20 83105 1 1 252 GLU C C -9.441 45.398 -27.688 1.00 . A A . 252 GLU C 1 1
20 83106 1 1 252 GLU CA C -10.687 45.279 -26.816 1.00 . A A . 252 GLU CA 1 1
20 83107 1 1 252 GLU CB C -10.313 45.366 -25.333 1.00 . A A . 252 GLU CB 1 1
20 83108 1 1 252 GLU CD C -9.226 44.244 -23.352 1.00 . A A . 252 GLU CD 1 1
20 83109 1 1 252 GLU CG C -9.758 44.073 -24.758 1.00 . A A . 252 GLU CG 1 1
20 83110 1 1 252 GLU H H -11.041 43.194 -26.715 1.00 . A A . 252 GLU H 1 1
20 83111 1 1 252 GLU HA H -11.357 46.090 -27.056 1.00 . A A . 252 GLU HA 1 1
20 83112 1 1 252 GLU HB2 H -9.566 46.135 -25.207 1.00 . A A . 252 GLU HB2 1 1
20 83113 1 1 252 GLU HB3 H -11.192 45.637 -24.768 1.00 . A A . 252 GLU HB3 1 1
20 83114 1 1 252 GLU HG2 H -10.543 43.334 -24.742 1.00 . A A . 252 GLU HG2 1 1
20 83115 1 1 252 GLU HG3 H -8.953 43.729 -25.392 1.00 . A A . 252 GLU HG3 1 1
20 83116 1 1 252 GLU N N -11.385 44.031 -27.092 1.00 . A A . 252 GLU N 1 1
20 83117 1 1 252 GLU O O -8.344 45.666 -27.148 1.00 . A A . 252 GLU O 1 1
20 83118 1 1 252 GLU OXT O -9.558 45.210 -28.916 1.00 . A A . 252 GLU OXT 1 1
20 83119 1 1 252 GLU OE1 O -8.057 44.652 -23.200 1.00 . A A . 252 GLU OE1 1 1
20 83120 1 1 252 GLU OE2 O -9.970 43.972 -22.389 1.00 . A A . 252 GLU OE2 1 1
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